NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
386855 1lxf 5386 cing 4-filtered-FRED STAR entry full 1126


data_FRED_restraints_with_modified_coordinates_PDB_code_1lxf

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




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

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

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

save_


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

save_


save_assembly_1lxf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1lxf
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12258.92

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

       1 . 1 $TROPONIN_C__SLOW_SKELETAL_AND_CARDIAC_MUSCLES        A . 1 1 
       2 . 2 $Troponin_I__cardiac_muscle                           B . 1 1 
       3 . 3 $CALCIUM_ION                                          C . 1 1 
       4 . 4 $1_ISOBUTOXY_2_PYRROLIDINO_3_N_BENZYLANILINO__PROPANE D . 1 1 
    stop_

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

       3 3 CA  1 CA  1 1 
       4 4 BEP 1 BEP 1 1 
    stop_

save_


save_TROPONIN_C__SLOW_SKELETAL_AND_CARDIAC_MUSCLES
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TROPONIN C  SLOW SKELETAL AND CARDIAC MUSCLES"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRCMKDDS
    _Entity.Number_of_monomers           89

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

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

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

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

save_


save_Troponin_I__cardiac_muscle
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Troponin I  cardiac muscle"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RISADAMMQALLGARAK
    _Entity.Number_of_monomers           17

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

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

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

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

save_


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

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

       1 CA $CA 1 3 
    stop_

save_


save_1_ISOBUTOXY_2_PYRROLIDINO_3_N_BENZYLANILINO__PROPANE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           4
    _Entity.Name         "1 ISOBUTOXY 2 PYRROLIDINO 3 N BENZYLANILINO  PROPANE"
    _Entity.Type         non-polymer

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

       1 BEP $BEP 1 4 
    stop_

save_


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

save_


save_BEP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           BEP
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 ASP H    .   3 . HN   1 1 
          1 1 2 1 1  3 ASP HA   .   3 . HA   1 1 
          2 1 1 1 1  3 ASP H    .   3 . HN   1 1 
          2 1 2 1 1  3 ASP QB   .   3 . HB*  1 1 
          3 1 1 1 1  3 ASP H    .   3 . HN   1 1 
          3 1 2 1 1  4 ILE H    .   4 . HN   1 1 
          4 1 1 1 1  3 ASP HA   .   3 . HA   1 1 
          4 1 2 1 1  3 ASP QB   .   3 . HB*  1 1 
          5 1 1 1 1  3 ASP HA   .   3 . HA   1 1 
          5 1 2 1 1  4 ILE H    .   4 . HN   1 1 
          6 1 1 1 1  3 ASP HA   .   3 . HA   1 1 
          6 1 2 1 1  6 LYS H    .   6 . HN   1 1 
          7 1 1 1 1  3 ASP HA   .   3 . HA   1 1 
          7 1 2 1 1  6 LYS QB   .   6 . HB*  1 1 
          8 1 1 1 1  3 ASP HA   .   3 . HA   1 1 
          8 1 2 1 1  6 LYS QD   .   6 . HD*  1 1 
          9 1 1 1 1  3 ASP QB   .   3 . HB*  1 1 
          9 1 2 1 1  4 ILE MD   .   4 . HD1* 1 1 
         10 1 1 1 1  3 ASP QB   .   3 . HB*  1 1 
         10 1 2 1 1  4 ILE MG   .   4 . HG2* 1 1 
         11 1 1 1 1  3 ASP QB   .   3 . HB*  1 1 
         11 1 2 1 1  6 LYS QB   .   6 . HB*  1 1 
         12 1 1 1 1  4 ILE H    .   4 . HN   1 1 
         12 1 2 1 1  4 ILE HA   .   4 . HA   1 1 
         13 1 1 1 1  4 ILE H    .   4 . HN   1 1 
         13 1 2 1 1  4 ILE HB   .   4 . HB   1 1 
         14 1 1 1 1  4 ILE H    .   4 . HN   1 1 
         14 1 2 1 1  4 ILE MD   .   4 . HD1* 1 1 
         15 1 1 1 1  4 ILE H    .   4 . HN   1 1 
         15 1 2 1 1  4 ILE QG   .   4 . HG1* 1 1 
         16 1 1 1 1  4 ILE H    .   4 . HN   1 1 
         16 1 2 1 1  4 ILE MG   .   4 . HG2* 1 1 
         17 1 1 1 1  4 ILE H    .   4 . HN   1 1 
         17 1 2 1 1  5 TYR H    .   5 . HN   1 1 
         18 1 1 1 1  4 ILE HA   .   4 . HA   1 1 
         18 1 2 1 1  4 ILE HB   .   4 . HB   1 1 
         19 1 1 1 1  4 ILE HA   .   4 . HA   1 1 
         19 1 2 1 1  4 ILE MD   .   4 . HD1* 1 1 
         20 1 1 1 1  4 ILE HA   .   4 . HA   1 1 
         20 1 2 1 1  4 ILE QG   .   4 . HG1* 1 1 
         21 1 1 1 1  4 ILE HA   .   4 . HA   1 1 
         21 1 2 1 1  4 ILE MG   .   4 . HG2* 1 1 
         22 1 1 1 1  4 ILE HA   .   4 . HA   1 1 
         22 1 2 1 1  5 TYR H    .   5 . HN   1 1 
         23 1 1 1 1  4 ILE HA   .   4 . HA   1 1 
         23 1 2 1 1  7 ALA H    .   7 . HN   1 1 
         24 1 1 1 1  4 ILE HA   .   4 . HA   1 1 
         24 1 2 1 1  7 ALA MB   .   7 . HB*  1 1 
         25 1 1 1 1  4 ILE HB   .   4 . HB   1 1 
         25 1 2 1 1  4 ILE MD   .   4 . HD1* 1 1 
         26 1 1 1 1  4 ILE HB   .   4 . HB   1 1 
         26 1 2 1 1  5 TYR H    .   5 . HN   1 1 
         27 1 1 1 1  4 ILE MD   .   4 . HD1* 1 1 
         27 1 2 1 1  5 TYR H    .   5 . HN   1 1 
         28 1 1 1 1  4 ILE MD   .   4 . HD1* 1 1 
         28 1 2 1 1  5 TYR QE   .   5 . HE*  1 1 
         29 1 1 1 1  4 ILE QG   .   4 . HG1* 1 1 
         29 1 2 1 1  4 ILE MG   .   4 . HG2* 1 1 
         30 1 1 1 1  4 ILE QG   .   4 . HG1* 1 1 
         30 1 2 1 1  5 TYR H    .   5 . HN   1 1 
         31 1 1 1 1  4 ILE QG   .   4 . HG1* 1 1 
         31 1 2 1 1  5 TYR HA   .   5 . HA   1 1 
         32 1 1 1 1  4 ILE MG   .   4 . HG2* 1 1 
         32 1 2 1 1  5 TYR H    .   5 . HN   1 1 
         33 1 1 1 1  4 ILE MG   .   4 . HG2* 1 1 
         33 1 2 1 1  5 TYR QD   .   5 . HD*  1 1 
         34 1 1 1 1  4 ILE MG   .   4 . HG2* 1 1 
         34 1 2 1 1  5 TYR QE   .   5 . HE*  1 1 
         35 1 1 1 1  5 TYR H    .   5 . HN   1 1 
         35 1 2 1 1  5 TYR HA   .   5 . HA   1 1 
         36 1 1 1 1  5 TYR H    .   5 . HN   1 1 
         36 1 2 1 1  5 TYR HB2  .   5 . HB2  1 1 
         37 1 1 1 1  5 TYR H    .   5 . HN   1 1 
         37 1 2 1 1  5 TYR HB3  .   5 . HB1  1 1 
         38 1 1 1 1  5 TYR H    .   5 . HN   1 1 
         38 1 2 1 1  5 TYR QD   .   5 . HD*  1 1 
         39 1 1 1 1  5 TYR H    .   5 . HN   1 1 
         39 1 2 1 1  6 LYS H    .   6 . HN   1 1 
         40 1 1 1 1  5 TYR H    .   5 . HN   1 1 
         40 1 2 1 1  6 LYS QB   .   6 . HB*  1 1 
         41 1 1 1 1  5 TYR H    .   5 . HN   1 1 
         41 1 2 1 1  6 LYS QG   .   6 . HG*  1 1 
         42 1 1 1 1  5 TYR HA   .   5 . HA   1 1 
         42 1 2 1 1  5 TYR HB2  .   5 . HB2  1 1 
         43 1 1 1 1  5 TYR HA   .   5 . HA   1 1 
         43 1 2 1 1  5 TYR HB3  .   5 . HB1  1 1 
         44 1 1 1 1  5 TYR HA   .   5 . HA   1 1 
         44 1 2 1 1  5 TYR QD   .   5 . HD*  1 1 
         45 1 1 1 1  5 TYR HA   .   5 . HA   1 1 
         45 1 2 1 1  5 TYR QE   .   5 . HE*  1 1 
         46 1 1 1 1  5 TYR HA   .   5 . HA   1 1 
         46 1 2 1 1  6 LYS H    .   6 . HN   1 1 
         47 1 1 1 1  5 TYR HA   .   5 . HA   1 1 
         47 1 2 1 1  8 ALA H    .   8 . HN   1 1 
         48 1 1 1 1  5 TYR HA   .   5 . HA   1 1 
         48 1 2 1 1  8 ALA MB   .   8 . HB*  1 1 
         49 1 1 1 1  5 TYR HB2  .   5 . HB2  1 1 
         49 1 2 1 1  6 LYS H    .   6 . HN   1 1 
         50 1 1 1 1  5 TYR HB2  .   5 . HB2  1 1 
         50 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
         51 1 1 1 1  5 TYR HB3  .   5 . HB1  1 1 
         51 1 2 1 1  6 LYS H    .   6 . HN   1 1 
         52 1 1 1 1  5 TYR HB3  .   5 . HB1  1 1 
         52 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
         53 1 1 1 1  5 TYR HB3  .   5 . HB1  1 1 
         53 1 2 1 1 79 VAL QG   .  79 . HG*  1 1 
         54 1 1 1 1  5 TYR QD   .   5 . HD*  1 1 
         54 1 2 1 1  8 ALA MB   .   8 . HB*  1 1 
         55 1 1 1 1  5 TYR QD   .   5 . HD*  1 1 
         55 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
         56 1 1 1 1  5 TYR QD   .   5 . HD*  1 1 
         56 1 2 1 1 79 VAL QG   .  79 . HG*  1 1 
         57 1 1 1 1  5 TYR QD   .   5 . HD*  1 1 
         57 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
         58 1 1 1 1  5 TYR QD   .   5 . HD*  1 1 
         58 1 2 1 1 83 ARG HA   .  83 . HA   1 1 
         59 1 1 1 1  5 TYR QE   .   5 . HE*  1 1 
         59 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
         60 1 1 1 1  5 TYR QE   .   5 . HE*  1 1 
         60 1 2 1 1 83 ARG HA   .  83 . HA   1 1 
         61 1 1 1 1  6 LYS H    .   6 . HN   1 1 
         61 1 2 1 1  6 LYS HA   .   6 . HA   1 1 
         62 1 1 1 1  6 LYS H    .   6 . HN   1 1 
         62 1 2 1 1  6 LYS QB   .   6 . HB*  1 1 
         63 1 1 1 1  6 LYS H    .   6 . HN   1 1 
         63 1 2 1 1  6 LYS QD   .   6 . HD*  1 1 
         64 1 1 1 1  6 LYS H    .   6 . HN   1 1 
         64 1 2 1 1  6 LYS QG   .   6 . HG*  1 1 
         65 1 1 1 1  6 LYS H    .   6 . HN   1 1 
         65 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
         66 1 1 1 1  6 LYS HA   .   6 . HA   1 1 
         66 1 2 1 1  6 LYS QB   .   6 . HB*  1 1 
         67 1 1 1 1  6 LYS HA   .   6 . HA   1 1 
         67 1 2 1 1  6 LYS QD   .   6 . HD*  1 1 
         68 1 1 1 1  6 LYS HA   .   6 . HA   1 1 
         68 1 2 1 1  6 LYS QE   .   6 . HE*  1 1 
         69 1 1 1 1  6 LYS HA   .   6 . HA   1 1 
         69 1 2 1 1  6 LYS QG   .   6 . HG*  1 1 
         70 1 1 1 1  6 LYS HA   .   6 . HA   1 1 
         70 1 2 1 1  9 VAL H    .   9 . HN   1 1 
         71 1 1 1 1  6 LYS HA   .   6 . HA   1 1 
         71 1 2 1 1  9 VAL HB   .   9 . HB   1 1 
         72 1 1 1 1  6 LYS HA   .   6 . HA   1 1 
         72 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
         73 1 1 1 1  6 LYS QD   .   6 . HD*  1 1 
         73 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
         74 1 1 1 1  7 ALA H    .   7 . HN   1 1 
         74 1 2 1 1  7 ALA HA   .   7 . HA   1 1 
         75 1 1 1 1  7 ALA H    .   7 . HN   1 1 
         75 1 2 1 1  7 ALA MB   .   7 . HB*  1 1 
         76 1 1 1 1  7 ALA H    .   7 . HN   1 1 
         76 1 2 1 1  8 ALA H    .   8 . HN   1 1 
         77 1 1 1 1  7 ALA H    .   7 . HN   1 1 
         77 1 2 1 1 10 GLU QB   .  10 . HB*  1 1 
         78 1 1 1 1  7 ALA HA   .   7 . HA   1 1 
         78 1 2 1 1  7 ALA MB   .   7 . HB*  1 1 
         79 1 1 1 1  7 ALA HA   .   7 . HA   1 1 
         79 1 2 1 1 10 GLU H    .  10 . HN   1 1 
         80 1 1 1 1  7 ALA HA   .   7 . HA   1 1 
         80 1 2 1 1 10 GLU QB   .  10 . HB*  1 1 
         81 1 1 1 1  7 ALA HA   .   7 . HA   1 1 
         81 1 2 1 1 10 GLU QG   .  10 . HG*  1 1 
         82 1 1 1 1  7 ALA MB   .   7 . HB*  1 1 
         82 1 2 1 1  8 ALA H    .   8 . HN   1 1 
         83 1 1 1 1  7 ALA MB   .   7 . HB*  1 1 
         83 1 2 1 1 10 GLU QB   .  10 . HB*  1 1 
         84 1 1 1 1  7 ALA MB   .   7 . HB*  1 1 
         84 1 2 1 1 10 GLU QG   .  10 . HG*  1 1 
         85 1 1 1 1  8 ALA H    .   8 . HN   1 1 
         85 1 2 1 1  8 ALA HA   .   8 . HA   1 1 
         86 1 1 1 1  8 ALA H    .   8 . HN   1 1 
         86 1 2 1 1  8 ALA MB   .   8 . HB*  1 1 
         87 1 1 1 1  8 ALA H    .   8 . HN   1 1 
         87 1 2 1 1  9 VAL H    .   9 . HN   1 1 
         88 1 1 1 1  8 ALA H    .   8 . HN   1 1 
         88 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
         89 1 1 1 1  8 ALA HA   .   8 . HA   1 1 
         89 1 2 1 1  8 ALA MB   .   8 . HB*  1 1 
         90 1 1 1 1  8 ALA HA   .   8 . HA   1 1 
         90 1 2 1 1  9 VAL H    .   9 . HN   1 1 
         91 1 1 1 1  8 ALA HA   .   8 . HA   1 1 
         91 1 2 1 1 11 GLN H    .  11 . HN   1 1 
         92 1 1 1 1  8 ALA HA   .   8 . HA   1 1 
         92 1 2 1 1 11 GLN QG   .  11 . HG*  1 1 
         93 1 1 1 1  8 ALA HA   .   8 . HA   1 1 
         93 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
         94 1 1 1 1  8 ALA MB   .   8 . HB*  1 1 
         94 1 2 1 1  9 VAL H    .   9 . HN   1 1 
         95 1 1 1 1  8 ALA MB   .   8 . HB*  1 1 
         95 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
         96 1 1 1 1  8 ALA MB   .   8 . HB*  1 1 
         96 1 2 1 1 82 VAL HB   .  82 . HB   1 1 
         97 1 1 1 1  8 ALA MB   .   8 . HB*  1 1 
         97 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
         98 1 1 1 1  9 VAL H    .   9 . HN   1 1 
         98 1 2 1 1  9 VAL HA   .   9 . HA   1 1 
         99 1 1 1 1  9 VAL H    .   9 . HN   1 1 
         99 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
        100 1 1 1 1  9 VAL H    .   9 . HN   1 1 
        100 1 2 1 1 10 GLU H    .  10 . HN   1 1 
        101 1 1 1 1  9 VAL H    .   9 . HN   1 1 
        101 1 2 1 1 11 GLN H    .  11 . HN   1 1 
        102 1 1 1 1  9 VAL HA   .   9 . HA   1 1 
        102 1 2 1 1  9 VAL HB   .   9 . HB   1 1 
        103 1 1 1 1  9 VAL HA   .   9 . HA   1 1 
        103 1 2 1 1  9 VAL QG   .   9 . HG*  1 1 
        104 1 1 1 1  9 VAL HA   .   9 . HA   1 1 
        104 1 2 1 1 10 GLU H    .  10 . HN   1 1 
        105 1 1 1 1  9 VAL HA   .   9 . HA   1 1 
        105 1 2 1 1 11 GLN H    .  11 . HN   1 1 
        106 1 1 1 1  9 VAL HA   .   9 . HA   1 1 
        106 1 2 1 1 12 LEU H    .  12 . HN   1 1 
        107 1 1 1 1  9 VAL HA   .   9 . HA   1 1 
        107 1 2 1 1 12 LEU QD   .  12 . HD*  1 1 
        108 1 1 1 1  9 VAL HA   .   9 . HA   1 1 
        108 1 2 1 1 12 LEU HG   .  12 . HG   1 1 
        109 1 1 1 1  9 VAL HA   .   9 . HA   1 1 
        109 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
        110 1 1 1 1  9 VAL HB   .   9 . HB   1 1 
        110 1 2 1 1 10 GLU H    .  10 . HN   1 1 
        111 1 1 1 1  9 VAL QG   .   9 . HG*  1 1 
        111 1 2 1 1 10 GLU H    .  10 . HN   1 1 
        112 1 1 1 1  9 VAL QG   .   9 . HG*  1 1 
        112 1 2 1 1 10 GLU HA   .  10 . HA   1 1 
        113 1 1 1 1  9 VAL QG   .   9 . HG*  1 1 
        113 1 2 1 1 10 GLU QG   .  10 . HG*  1 1 
        114 1 1 1 1  9 VAL QG   .   9 . HG*  1 1 
        114 1 2 1 1 78 LEU HB2  .  78 . HB2  1 1 
        115 1 1 1 1  9 VAL QG   .   9 . HG*  1 1 
        115 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        116 1 1 1 1 10 GLU H    .  10 . HN   1 1 
        116 1 2 1 1 10 GLU HA   .  10 . HA   1 1 
        117 1 1 1 1 10 GLU H    .  10 . HN   1 1 
        117 1 2 1 1 10 GLU QB   .  10 . HB*  1 1 
        118 1 1 1 1 10 GLU H    .  10 . HN   1 1 
        118 1 2 1 1 10 GLU QG   .  10 . HG*  1 1 
        119 1 1 1 1 10 GLU H    .  10 . HN   1 1 
        119 1 2 1 1 11 GLN H    .  11 . HN   1 1 
        120 1 1 1 1 10 GLU H    .  10 . HN   1 1 
        120 1 2 1 1 11 GLN HB2  .  11 . HB2  1 1 
        121 1 1 1 1 10 GLU HA   .  10 . HA   1 1 
        121 1 2 1 1 10 GLU QB   .  10 . HB*  1 1 
        122 1 1 1 1 10 GLU HA   .  10 . HA   1 1 
        122 1 2 1 1 10 GLU QG   .  10 . HG*  1 1 
        123 1 1 1 1 10 GLU HA   .  10 . HA   1 1 
        123 1 2 1 1 11 GLN H    .  11 . HN   1 1 
        124 1 1 1 1 10 GLU QB   .  10 . HB*  1 1 
        124 1 2 1 1 11 GLN H    .  11 . HN   1 1 
        125 1 1 1 1 11 GLN H    .  11 . HN   1 1 
        125 1 2 1 1 11 GLN HA   .  11 . HA   1 1 
        126 1 1 1 1 11 GLN H    .  11 . HN   1 1 
        126 1 2 1 1 11 GLN HB2  .  11 . HB2  1 1 
        127 1 1 1 1 11 GLN H    .  11 . HN   1 1 
        127 1 2 1 1 11 GLN HB3  .  11 . HB1  1 1 
        128 1 1 1 1 11 GLN H    .  11 . HN   1 1 
        128 1 2 1 1 11 GLN QG   .  11 . HG*  1 1 
        129 1 1 1 1 11 GLN H    .  11 . HN   1 1 
        129 1 2 1 1 12 LEU QD   .  12 . HD*  1 1 
        130 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        130 1 2 1 1 11 GLN HB2  .  11 . HB2  1 1 
        131 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        131 1 2 1 1 11 GLN HB3  .  11 . HB1  1 1 
        132 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        132 1 2 1 1 11 GLN QG   .  11 . HG*  1 1 
        133 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        133 1 2 1 1 12 LEU H    .  12 . HN   1 1 
        134 1 1 1 1 11 GLN HB2  .  11 . HB2  1 1 
        134 1 2 1 1 11 GLN QG   .  11 . HG*  1 1 
        135 1 1 1 1 11 GLN HB2  .  11 . HB2  1 1 
        135 1 2 1 1 12 LEU H    .  12 . HN   1 1 
        136 1 1 1 1 11 GLN HB2  .  11 . HB2  1 1 
        136 1 2 1 1 12 LEU HA   .  12 . HA   1 1 
        137 1 1 1 1 11 GLN HB2  .  11 . HB2  1 1 
        137 1 2 1 1 12 LEU QD   .  12 . HD*  1 1 
        138 1 1 1 1 11 GLN HB3  .  11 . HB1  1 1 
        138 1 2 1 1 11 GLN QG   .  11 . HG*  1 1 
        139 1 1 1 1 11 GLN HB3  .  11 . HB1  1 1 
        139 1 2 1 1 12 LEU QD   .  12 . HD*  1 1 
        140 1 1 1 1 12 LEU H    .  12 . HN   1 1 
        140 1 2 1 1 12 LEU HA   .  12 . HA   1 1 
        141 1 1 1 1 12 LEU H    .  12 . HN   1 1 
        141 1 2 1 1 12 LEU QB   .  12 . HB*  1 1 
        142 1 1 1 1 12 LEU H    .  12 . HN   1 1 
        142 1 2 1 1 12 LEU QD   .  12 . HD*  1 1 
        143 1 1 1 1 12 LEU H    .  12 . HN   1 1 
        143 1 2 1 1 12 LEU HG   .  12 . HG   1 1 
        144 1 1 1 1 12 LEU HA   .  12 . HA   1 1 
        144 1 2 1 1 12 LEU QD   .  12 . HD*  1 1 
        145 1 1 1 1 12 LEU HA   .  12 . HA   1 1 
        145 1 2 1 1 12 LEU HG   .  12 . HG   1 1 
        146 1 1 1 1 12 LEU HA   .  12 . HA   1 1 
        146 1 2 1 1 13 THR H    .  13 . HN   1 1 
        147 1 1 1 1 12 LEU QB   .  12 . HB*  1 1 
        147 1 2 1 1 12 LEU QD   .  12 . HD*  1 1 
        148 1 1 1 1 12 LEU QB   .  12 . HB*  1 1 
        148 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        149 1 1 1 1 12 LEU QD   .  12 . HD*  1 1 
        149 1 2 1 1 13 THR H    .  13 . HN   1 1 
        150 1 1 1 1 12 LEU QD   .  12 . HD*  1 1 
        150 1 2 1 1 16 GLN HB3  .  16 . HB1  1 1 
        151 1 1 1 1 12 LEU QD   .  12 . HD*  1 1 
        151 1 2 1 1 16 GLN HE21 .  16 . HE21 1 1 
        152 1 1 1 1 12 LEU QD   .  12 . HD*  1 1 
        152 1 2 1 1 16 GLN HE22 .  16 . HE22 1 1 
        153 1 1 1 1 12 LEU QD   .  12 . HD*  1 1 
        153 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        154 1 1 1 1 12 LEU QD   .  12 . HD*  1 1 
        154 1 2 1 1 17 LYS HA   .  17 . HA   1 1 
        155 1 1 1 1 12 LEU QD   .  12 . HD*  1 1 
        155 1 2 1 1 20 PHE QD   .  20 . HD*  1 1 
        156 1 1 1 1 13 THR H    .  13 . HN   1 1 
        156 1 2 1 1 16 GLN H    .  16 . HN   1 1 
        157 1 1 1 1 13 THR H    .  13 . HN   1 1 
        157 1 2 1 1 16 GLN HB3  .  16 . HB1  1 1 
        158 1 1 1 1 13 THR H    .  13 . HN   1 1 
        158 1 2 1 1 16 GLN QG   .  16 . HG*  1 1 
        159 1 1 1 1 13 THR HA   .  13 . HA   1 1 
        159 1 2 1 1 13 THR HB   .  13 . HB   1 1 
        160 1 1 1 1 13 THR HA   .  13 . HA   1 1 
        160 1 2 1 1 13 THR MG   .  13 . HG2* 1 1 
        161 1 1 1 1 13 THR HA   .  13 . HA   1 1 
        161 1 2 1 1 14 GLU H    .  14 . HN   1 1 
        162 1 1 1 1 13 THR HA   .  13 . HA   1 1 
        162 1 2 1 1 14 GLU QB   .  14 . HB*  1 1 
        163 1 1 1 1 13 THR HA   .  13 . HA   1 1 
        163 1 2 1 1 15 GLU H    .  15 . HN   1 1 
        164 1 1 1 1 13 THR HB   .  13 . HB   1 1 
        164 1 2 1 1 14 GLU H    .  14 . HN   1 1 
        165 1 1 1 1 13 THR HB   .  13 . HB   1 1 
        165 1 2 1 1 15 GLU H    .  15 . HN   1 1 
        166 1 1 1 1 13 THR HB   .  13 . HB   1 1 
        166 1 2 1 1 15 GLU HB2  .  15 . HB2  1 1 
        167 1 1 1 1 13 THR HB   .  13 . HB   1 1 
        167 1 2 1 1 16 GLN H    .  16 . HN   1 1 
        168 1 1 1 1 13 THR MG   .  13 . HG2* 1 1 
        168 1 2 1 1 14 GLU H    .  14 . HN   1 1 
        169 1 1 1 1 13 THR MG   .  13 . HG2* 1 1 
        169 1 2 1 1 15 GLU H    .  15 . HN   1 1 
        170 1 1 1 1 13 THR MG   .  13 . HG2* 1 1 
        170 1 2 1 1 16 GLN H    .  16 . HN   1 1 
        171 1 1 1 1 14 GLU H    .  14 . HN   1 1 
        171 1 2 1 1 14 GLU HA   .  14 . HA   1 1 
        172 1 1 1 1 14 GLU H    .  14 . HN   1 1 
        172 1 2 1 1 14 GLU QB   .  14 . HB*  1 1 
        173 1 1 1 1 14 GLU H    .  14 . HN   1 1 
        173 1 2 1 1 14 GLU QG   .  14 . HG*  1 1 
        174 1 1 1 1 14 GLU H    .  14 . HN   1 1 
        174 1 2 1 1 15 GLU H    .  15 . HN   1 1 
        175 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
        175 1 2 1 1 14 GLU QB   .  14 . HB*  1 1 
        176 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
        176 1 2 1 1 14 GLU QG   .  14 . HG*  1 1 
        177 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
        177 1 2 1 1 15 GLU H    .  15 . HN   1 1 
        178 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
        178 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        179 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
        179 1 2 1 1 17 LYS QE   .  17 . HE*  1 1 
        180 1 1 1 1 14 GLU QG   .  14 . HG*  1 1 
        180 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        181 1 1 1 1 15 GLU H    .  15 . HN   1 1 
        181 1 2 1 1 15 GLU HA   .  15 . HA   1 1 
        182 1 1 1 1 15 GLU H    .  15 . HN   1 1 
        182 1 2 1 1 15 GLU HB2  .  15 . HB2  1 1 
        183 1 1 1 1 15 GLU H    .  15 . HN   1 1 
        183 1 2 1 1 15 GLU HB3  .  15 . HB1  1 1 
        184 1 1 1 1 15 GLU H    .  15 . HN   1 1 
        184 1 2 1 1 15 GLU QG   .  15 . HG*  1 1 
        185 1 1 1 1 15 GLU H    .  15 . HN   1 1 
        185 1 2 1 1 16 GLN H    .  16 . HN   1 1 
        186 1 1 1 1 15 GLU HA   .  15 . HA   1 1 
        186 1 2 1 1 15 GLU HB3  .  15 . HB1  1 1 
        187 1 1 1 1 15 GLU HA   .  15 . HA   1 1 
        187 1 2 1 1 16 GLN H    .  16 . HN   1 1 
        188 1 1 1 1 15 GLU HA   .  15 . HA   1 1 
        188 1 2 1 1 18 ASN H    .  18 . HN   1 1 
        189 1 1 1 1 15 GLU HA   .  15 . HA   1 1 
        189 1 2 1 1 18 ASN HD21 .  18 . HD21 1 1 
        190 1 1 1 1 15 GLU HA   .  15 . HA   1 1 
        190 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        191 1 1 1 1 15 GLU HB2  .  15 . HB2  1 1 
        191 1 2 1 1 16 GLN H    .  16 . HN   1 1 
        192 1 1 1 1 15 GLU HB2  .  15 . HB2  1 1 
        192 1 2 1 1 16 GLN HA   .  16 . HA   1 1 
        193 1 1 1 1 15 GLU HB3  .  15 . HB1  1 1 
        193 1 2 1 1 16 GLN H    .  16 . HN   1 1 
        194 1 1 1 1 15 GLU HB3  .  15 . HB1  1 1 
        194 1 2 1 1 16 GLN HA   .  16 . HA   1 1 
        195 1 1 1 1 15 GLU QG   .  15 . HG*  1 1 
        195 1 2 1 1 18 ASN HD21 .  18 . HD21 1 1 
        196 1 1 1 1 15 GLU QG   .  15 . HG*  1 1 
        196 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        197 1 1 1 1 16 GLN H    .  16 . HN   1 1 
        197 1 2 1 1 16 GLN HA   .  16 . HA   1 1 
        198 1 1 1 1 16 GLN H    .  16 . HN   1 1 
        198 1 2 1 1 16 GLN HB3  .  16 . HB1  1 1 
        199 1 1 1 1 16 GLN H    .  16 . HN   1 1 
        199 1 2 1 1 16 GLN QG   .  16 . HG*  1 1 
        200 1 1 1 1 16 GLN H    .  16 . HN   1 1 
        200 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        201 1 1 1 1 16 GLN HA   .  16 . HA   1 1 
        201 1 2 1 1 16 GLN HB2  .  16 . HB2  1 1 
        202 1 1 1 1 16 GLN HA   .  16 . HA   1 1 
        202 1 2 1 1 16 GLN HB3  .  16 . HB1  1 1 
        203 1 1 1 1 16 GLN HA   .  16 . HA   1 1 
        203 1 2 1 1 16 GLN QG   .  16 . HG*  1 1 
        204 1 1 1 1 16 GLN HA   .  16 . HA   1 1 
        204 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        205 1 1 1 1 16 GLN HA   .  16 . HA   1 1 
        205 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        206 1 1 1 1 16 GLN HA   .  16 . HA   1 1 
        206 1 2 1 1 19 GLU HB2  .  19 . HB2  1 1 
        207 1 1 1 1 16 GLN HA   .  16 . HA   1 1 
        207 1 2 1 1 19 GLU HB3  .  19 . HB1  1 1 
        208 1 1 1 1 16 GLN HB2  .  16 . HB2  1 1 
        208 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        209 1 1 1 1 16 GLN HB3  .  16 . HB1  1 1 
        209 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        210 1 1 1 1 16 GLN HE21 .  16 . HE21 1 1 
        210 1 2 1 1 85 MET ME   .  85 . HE*  1 1 
        211 1 1 1 1 16 GLN HE22 .  16 . HE22 1 1 
        211 1 2 1 1 85 MET ME   .  85 . HE*  1 1 
        212 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        212 1 2 1 1 17 LYS HA   .  17 . HA   1 1 
        213 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        213 1 2 1 1 17 LYS QB   .  17 . HB*  1 1 
        214 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        214 1 2 1 1 17 LYS QD   .  17 . HD*  1 1 
        215 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        215 1 2 1 1 17 LYS QB   .  17 . HB*  1 1 
        216 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        216 1 2 1 1 17 LYS QD   .  17 . HD*  1 1 
        217 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        217 1 2 1 1 20 PHE H    .  20 . HN   1 1 
        218 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        218 1 2 1 1 20 PHE QB   .  20 . HB*  1 1 
        219 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        219 1 2 1 1 20 PHE QD   .  20 . HD*  1 1 
        220 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        220 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        221 1 1 1 1 17 LYS QB   .  17 . HB*  1 1 
        221 1 2 1 1 17 LYS QD   .  17 . HD*  1 1 
        222 1 1 1 1 17 LYS QB   .  17 . HB*  1 1 
        222 1 2 1 1 17 LYS QE   .  17 . HE*  1 1 
        223 1 1 1 1 17 LYS QB   .  17 . HB*  1 1 
        223 1 2 1 1 18 ASN H    .  18 . HN   1 1 
        224 1 1 1 1 17 LYS QD   .  17 . HD*  1 1 
        224 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        225 1 1 1 1 17 LYS QE   .  17 . HE*  1 1 
        225 1 2 1 1 17 LYS QG   .  17 . HG*  1 1 
        226 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        226 1 2 1 1 18 ASN HA   .  18 . HA   1 1 
        227 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        227 1 2 1 1 18 ASN HB2  .  18 . HB2  1 1 
        228 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        228 1 2 1 1 18 ASN HB3  .  18 . HB1  1 1 
        229 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        229 1 2 1 1 18 ASN HD21 .  18 . HD21 1 1 
        230 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        230 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        231 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        231 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        232 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        232 1 2 1 1 18 ASN HB2  .  18 . HB2  1 1 
        233 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        233 1 2 1 1 18 ASN HB3  .  18 . HB1  1 1 
        234 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        234 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        235 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        235 1 2 1 1 21 LYS H    .  21 . HN   1 1 
        236 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        236 1 2 1 1 21 LYS QB   .  21 . HB*  1 1 
        237 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        237 1 2 1 1 21 LYS QG   .  21 . HG*  1 1 
        238 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        238 1 2 1 1 22 ALA H    .  22 . HN   1 1 
        239 1 1 1 1 18 ASN HB2  .  18 . HB2  1 1 
        239 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        240 1 1 1 1 18 ASN HB2  .  18 . HB2  1 1 
        240 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        241 1 1 1 1 18 ASN HB2  .  18 . HB2  1 1 
        241 1 2 1 1 19 GLU HB3  .  19 . HB1  1 1 
        242 1 1 1 1 18 ASN HB3  .  18 . HB1  1 1 
        242 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        243 1 1 1 1 18 ASN HB3  .  18 . HB1  1 1 
        243 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        244 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        244 1 2 1 1 19 GLU HA   .  19 . HA   1 1 
        245 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        245 1 2 1 1 19 GLU HB2  .  19 . HB2  1 1 
        246 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        246 1 2 1 1 19 GLU HB3  .  19 . HB1  1 1 
        247 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        247 1 2 1 1 19 GLU QG   .  19 . HG*  1 1 
        248 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        248 1 2 1 1 20 PHE H    .  20 . HN   1 1 
        249 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        249 1 2 1 1 19 GLU HB2  .  19 . HB2  1 1 
        250 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        250 1 2 1 1 19 GLU HB3  .  19 . HB1  1 1 
        251 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        251 1 2 1 1 19 GLU QG   .  19 . HG*  1 1 
        252 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        252 1 2 1 1 20 PHE H    .  20 . HN   1 1 
        253 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        253 1 2 1 1 22 ALA MB   .  22 . HB*  1 1 
        254 1 1 1 1 19 GLU HB2  .  19 . HB2  1 1 
        254 1 2 1 1 19 GLU QG   .  19 . HG*  1 1 
        255 1 1 1 1 19 GLU HB2  .  19 . HB2  1 1 
        255 1 2 1 1 20 PHE H    .  20 . HN   1 1 
        256 1 1 1 1 19 GLU HB3  .  19 . HB1  1 1 
        256 1 2 1 1 20 PHE H    .  20 . HN   1 1 
        257 1 1 1 1 20 PHE H    .  20 . HN   1 1 
        257 1 2 1 1 20 PHE HA   .  20 . HA   1 1 
        258 1 1 1 1 20 PHE H    .  20 . HN   1 1 
        258 1 2 1 1 20 PHE QB   .  20 . HB*  1 1 
        259 1 1 1 1 20 PHE H    .  20 . HN   1 1 
        259 1 2 1 1 20 PHE QD   .  20 . HD*  1 1 
        260 1 1 1 1 20 PHE H    .  20 . HN   1 1 
        260 1 2 1 1 21 LYS H    .  21 . HN   1 1 
        261 1 1 1 1 20 PHE HA   .  20 . HA   1 1 
        261 1 2 1 1 20 PHE QD   .  20 . HD*  1 1 
        262 1 1 1 1 20 PHE HA   .  20 . HA   1 1 
        262 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        263 1 1 1 1 20 PHE HA   .  20 . HA   1 1 
        263 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        264 1 1 1 1 20 PHE QB   .  20 . HB*  1 1 
        264 1 2 1 1 21 LYS H    .  21 . HN   1 1 
        265 1 1 1 1 20 PHE QD   .  20 . HD*  1 1 
        265 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        266 1 1 1 1 20 PHE QD   .  20 . HD*  1 1 
        266 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        267 1 1 1 1 21 LYS H    .  21 . HN   1 1 
        267 1 2 1 1 21 LYS QB   .  21 . HB*  1 1 
        268 1 1 1 1 21 LYS H    .  21 . HN   1 1 
        268 1 2 1 1 21 LYS QG   .  21 . HG*  1 1 
        269 1 1 1 1 21 LYS H    .  21 . HN   1 1 
        269 1 2 1 1 22 ALA H    .  22 . HN   1 1 
        270 1 1 1 1 21 LYS H    .  21 . HN   1 1 
        270 1 2 1 1 22 ALA MB   .  22 . HB*  1 1 
        271 1 1 1 1 21 LYS H    .  21 . HN   1 1 
        271 1 2 1 1 24 PHE QD   .  24 . HD*  1 1 
        272 1 1 1 1 21 LYS HA   .  21 . HA   1 1 
        272 1 2 1 1 21 LYS QE   .  21 . HE*  1 1 
        273 1 1 1 1 21 LYS HA   .  21 . HA   1 1 
        273 1 2 1 1 24 PHE H    .  24 . HN   1 1 
        274 1 1 1 1 21 LYS HA   .  21 . HA   1 1 
        274 1 2 1 1 24 PHE QB   .  24 . HB*  1 1 
        275 1 1 1 1 21 LYS HA   .  21 . HA   1 1 
        275 1 2 1 1 24 PHE QD   .  24 . HD*  1 1 
        276 1 1 1 1 21 LYS HA   .  21 . HA   1 1 
        276 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        277 1 1 1 1 21 LYS QB   .  21 . HB*  1 1 
        277 1 2 1 1 22 ALA H    .  22 . HN   1 1 
        278 1 1 1 1 21 LYS QG   .  21 . HG*  1 1 
        278 1 2 1 1 22 ALA H    .  22 . HN   1 1 
        279 1 1 1 1 21 LYS QG   .  21 . HG*  1 1 
        279 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        280 1 1 1 1 22 ALA H    .  22 . HN   1 1 
        280 1 2 1 1 22 ALA HA   .  22 . HA   1 1 
        281 1 1 1 1 22 ALA H    .  22 . HN   1 1 
        281 1 2 1 1 22 ALA MB   .  22 . HB*  1 1 
        282 1 1 1 1 22 ALA HA   .  22 . HA   1 1 
        282 1 2 1 1 22 ALA MB   .  22 . HB*  1 1 
        283 1 1 1 1 22 ALA HA   .  22 . HA   1 1 
        283 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        284 1 1 1 1 22 ALA HA   .  22 . HA   1 1 
        284 1 2 1 1 25 ASP HB2  .  25 . HB2  1 1 
        285 1 1 1 1 22 ALA HA   .  22 . HA   1 1 
        285 1 2 1 1 26 ILE MD   .  26 . HD1* 1 1 
        286 1 1 1 1 22 ALA MB   .  22 . HB*  1 1 
        286 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        287 1 1 1 1 22 ALA MB   .  22 . HB*  1 1 
        287 1 2 1 1 25 ASP HB2  .  25 . HB2  1 1 
        288 1 1 1 1 22 ALA MB   .  22 . HB*  1 1 
        288 1 2 2 2  8 MET ME   . 154 . HE*  1 1 
        289 1 1 1 1 22 ALA MB   .  22 . HB*  1 1 
        289 1 2 2 2  8 MET QG   . 154 . HG*  1 1 
        290 1 1 1 1 22 ALA MB   .  22 . HB*  1 1 
        290 1 2 2 2 11 LEU HA   . 157 . HA   1 1 
        291 1 1 1 1 22 ALA MB   .  22 . HB*  1 1 
        291 1 2 2 2 11 LEU QD   . 157 . HD*  1 1 
        292 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        292 1 2 1 1 23 ALA HA   .  23 . HA   1 1 
        293 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        293 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        294 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        294 1 2 1 1 24 PHE H    .  24 . HN   1 1 
        295 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        295 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        296 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        296 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        297 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        297 1 2 1 1 26 ILE H    .  26 . HN   1 1 
        298 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        298 1 2 1 1 26 ILE HB   .  26 . HB   1 1 
        299 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        299 1 2 1 1 26 ILE MD   .  26 . HD1* 1 1 
        300 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        300 1 2 1 1 26 ILE MG   .  26 . HG2* 1 1 
        301 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        301 1 2 1 1 24 PHE H    .  24 . HN   1 1 
        302 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        302 1 2 1 1 26 ILE MD   .  26 . HD1* 1 1 
        303 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        303 1 2 2 2 11 LEU QB   . 157 . HB*  1 1 
        304 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        304 1 2 2 2 11 LEU QD   . 157 . HD*  1 1 
        305 1 1 1 1 24 PHE H    .  24 . HN   1 1 
        305 1 2 1 1 24 PHE HA   .  24 . HA   1 1 
        306 1 1 1 1 24 PHE H    .  24 . HN   1 1 
        306 1 2 1 1 24 PHE QB   .  24 . HB*  1 1 
        307 1 1 1 1 24 PHE H    .  24 . HN   1 1 
        307 1 2 1 1 26 ILE H    .  26 . HN   1 1 
        308 1 1 1 1 24 PHE HA   .  24 . HA   1 1 
        308 1 2 1 1 24 PHE QD   .  24 . HD*  1 1 
        309 1 1 1 1 24 PHE HA   .  24 . HA   1 1 
        309 1 2 1 1 24 PHE QE   .  24 . HE*  1 1 
        310 1 1 1 1 24 PHE HA   .  24 . HA   1 1 
        310 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        311 1 1 1 1 24 PHE HA   .  24 . HA   1 1 
        311 1 2 1 1 26 ILE H    .  26 . HN   1 1 
        312 1 1 1 1 24 PHE HA   .  24 . HA   1 1 
        312 1 2 1 1 27 PHE H    .  27 . HN   1 1 
        313 1 1 1 1 24 PHE HA   .  24 . HA   1 1 
        313 1 2 1 1 27 PHE QB   .  27 . HB*  1 1 
        314 1 1 1 1 24 PHE QB   .  24 . HB*  1 1 
        314 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        315 1 1 1 1 24 PHE QB   .  24 . HB*  1 1 
        315 1 2 1 1 74 PHE QD   .  74 . HD*  1 1 
        316 1 1 1 1 24 PHE QD   .  24 . HD*  1 1 
        316 1 2 1 1 74 PHE HA   .  74 . HA   1 1 
        317 1 1 1 1 24 PHE QE   .  24 . HE*  1 1 
        317 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        318 1 1 1 1 25 ASP H    .  25 . HN   1 1 
        318 1 2 1 1 25 ASP HA   .  25 . HA   1 1 
        319 1 1 1 1 25 ASP H    .  25 . HN   1 1 
        319 1 2 1 1 25 ASP HB2  .  25 . HB2  1 1 
        320 1 1 1 1 25 ASP H    .  25 . HN   1 1 
        320 1 2 1 1 25 ASP HB3  .  25 . HB1  1 1 
        321 1 1 1 1 25 ASP H    .  25 . HN   1 1 
        321 1 2 1 1 26 ILE H    .  26 . HN   1 1 
        322 1 1 1 1 25 ASP HA   .  25 . HA   1 1 
        322 1 2 1 1 25 ASP HB2  .  25 . HB2  1 1 
        323 1 1 1 1 25 ASP HA   .  25 . HA   1 1 
        323 1 2 1 1 25 ASP HB3  .  25 . HB1  1 1 
        324 1 1 1 1 25 ASP HA   .  25 . HA   1 1 
        324 1 2 1 1 26 ILE H    .  26 . HN   1 1 
        325 1 1 1 1 25 ASP HA   .  25 . HA   1 1 
        325 1 2 1 1 28 VAL H    .  28 . HN   1 1 
        326 1 1 1 1 25 ASP HA   .  25 . HA   1 1 
        326 1 2 1 1 28 VAL QG   .  28 . HG*  1 1 
        327 1 1 1 1 25 ASP HB2  .  25 . HB2  1 1 
        327 1 2 1 1 26 ILE H    .  26 . HN   1 1 
        328 1 1 1 1 25 ASP HB3  .  25 . HB1  1 1 
        328 1 2 1 1 26 ILE H    .  26 . HN   1 1 
        329 1 1 1 1 26 ILE H    .  26 . HN   1 1 
        329 1 2 1 1 26 ILE HA   .  26 . HA   1 1 
        330 1 1 1 1 26 ILE H    .  26 . HN   1 1 
        330 1 2 1 1 26 ILE HB   .  26 . HB   1 1 
        331 1 1 1 1 26 ILE H    .  26 . HN   1 1 
        331 1 2 1 1 26 ILE MD   .  26 . HD1* 1 1 
        332 1 1 1 1 26 ILE H    .  26 . HN   1 1 
        332 1 2 1 1 26 ILE QG   .  26 . HG1* 1 1 
        333 1 1 1 1 26 ILE H    .  26 . HN   1 1 
        333 1 2 1 1 26 ILE MG   .  26 . HG2* 1 1 
        334 1 1 1 1 26 ILE H    .  26 . HN   1 1 
        334 1 2 1 1 27 PHE H    .  27 . HN   1 1 
        335 1 1 1 1 26 ILE H    .  26 . HN   1 1 
        335 1 2 1 1 44 VAL QG   .  44 . HG*  1 1 
        336 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        336 1 2 1 1 26 ILE HB   .  26 . HB   1 1 
        337 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        337 1 2 1 1 26 ILE MD   .  26 . HD1* 1 1 
        338 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        338 1 2 1 1 26 ILE QG   .  26 . HG1* 1 1 
        339 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        339 1 2 1 1 26 ILE MG   .  26 . HG2* 1 1 
        340 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        340 1 2 1 1 27 PHE H    .  27 . HN   1 1 
        341 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        341 1 2 1 1 29 LEU H    .  29 . HN   1 1 
        342 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        342 1 2 1 1 29 LEU HA   .  29 . HA   1 1 
        343 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        343 1 2 1 1 29 LEU QD   .  29 . HD*  1 1 
        344 1 1 1 1 26 ILE HA   .  26 . HA   1 1 
        344 1 2 1 1 29 LEU HG   .  29 . HG   1 1 
        345 1 1 1 1 26 ILE HB   .  26 . HB   1 1 
        345 1 2 1 1 26 ILE MD   .  26 . HD1* 1 1 
        346 1 1 1 1 26 ILE HB   .  26 . HB   1 1 
        346 1 2 1 1 27 PHE H    .  27 . HN   1 1 
        347 1 1 1 1 26 ILE MD   .  26 . HD1* 1 1 
        347 1 2 1 1 29 LEU HB2  .  29 . HB2  1 1 
        348 1 1 1 1 26 ILE MD   .  26 . HD1* 1 1 
        348 1 2 2 2 10 ALA HA   . 156 . HA   1 1 
        349 1 1 1 1 26 ILE MD   .  26 . HD1* 1 1 
        349 1 2 2 2 11 LEU QD   . 157 . HD*  1 1 
        350 1 1 1 1 26 ILE MD   .  26 . HD1* 1 1 
        350 1 2 2 2 14 ALA MB   . 160 . HB*  1 1 
        351 1 1 1 1 26 ILE QG   .  26 . HG1* 1 1 
        351 1 2 1 1 26 ILE MG   .  26 . HG2* 1 1 
        352 1 1 1 1 26 ILE MG   .  26 . HG2* 1 1 
        352 1 2 1 1 27 PHE H    .  27 . HN   1 1 
        353 1 1 1 1 26 ILE MG   .  26 . HG2* 1 1 
        353 1 2 1 1 29 LEU HB2  .  29 . HB2  1 1 
        354 1 1 1 1 26 ILE MG   .  26 . HG2* 1 1 
        354 1 2 2 2 10 ALA HA   . 156 . HA   1 1 
        355 1 1 1 1 26 ILE MG   .  26 . HG2* 1 1 
        355 1 2 2 2 11 LEU QD   . 157 . HD*  1 1 
        356 1 1 1 1 27 PHE H    .  27 . HN   1 1 
        356 1 2 1 1 27 PHE QB   .  27 . HB*  1 1 
        357 1 1 1 1 27 PHE H    .  27 . HN   1 1 
        357 1 2 1 1 27 PHE QD   .  27 . HD*  1 1 
        358 1 1 1 1 27 PHE H    .  27 . HN   1 1 
        358 1 2 1 1 28 VAL H    .  28 . HN   1 1 
        359 1 1 1 1 27 PHE HA   .  27 . HA   1 1 
        359 1 2 1 1 27 PHE QD   .  27 . HD*  1 1 
        360 1 1 1 1 27 PHE HA   .  27 . HA   1 1 
        360 1 2 1 1 44 VAL QG   .  44 . HG*  1 1 
        361 1 1 1 1 27 PHE QB   .  27 . HB*  1 1 
        361 1 2 1 1 27 PHE QD   .  27 . HD*  1 1 
        362 1 1 1 1 27 PHE QB   .  27 . HB*  1 1 
        362 1 2 1 1 28 VAL H    .  28 . HN   1 1 
        363 1 1 1 1 27 PHE QB   .  27 . HB*  1 1 
        363 1 2 1 1 28 VAL QG   .  28 . HG*  1 1 
        364 1 1 1 1 27 PHE QB   .  27 . HB*  1 1 
        364 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        365 1 1 1 1 27 PHE QD   .  27 . HD*  1 1 
        365 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        366 1 1 1 1 27 PHE QD   .  27 . HD*  1 1 
        366 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
        367 1 1 1 1 27 PHE QD   .  27 . HD*  1 1 
        367 1 2 1 1 44 VAL QG   .  44 . HG*  1 1 
        368 1 1 1 1 28 VAL H    .  28 . HN   1 1 
        368 1 2 1 1 28 VAL HA   .  28 . HA   1 1 
        369 1 1 1 1 28 VAL H    .  28 . HN   1 1 
        369 1 2 1 1 28 VAL HB   .  28 . HB   1 1 
        370 1 1 1 1 28 VAL H    .  28 . HN   1 1 
        370 1 2 1 1 28 VAL QG   .  28 . HG*  1 1 
        371 1 1 1 1 28 VAL H    .  28 . HN   1 1 
        371 1 2 1 1 29 LEU H    .  29 . HN   1 1 
        372 1 1 1 1 28 VAL H    .  28 . HN   1 1 
        372 1 2 1 1 29 LEU HA   .  29 . HA   1 1 
        373 1 1 1 1 28 VAL HA   .  28 . HA   1 1 
        373 1 2 1 1 28 VAL HB   .  28 . HB   1 1 
        374 1 1 1 1 28 VAL HA   .  28 . HA   1 1 
        374 1 2 1 1 28 VAL QG   .  28 . HG*  1 1 
        375 1 1 1 1 28 VAL HA   .  28 . HA   1 1 
        375 1 2 1 1 29 LEU H    .  29 . HN   1 1 
        376 1 1 1 1 28 VAL HA   .  28 . HA   1 1 
        376 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        377 1 1 1 1 28 VAL HA   .  28 . HA   1 1 
        377 1 2 1 1 31 ALA MB   .  31 . HB*  1 1 
        378 1 1 1 1 28 VAL HA   .  28 . HA   1 1 
        378 1 2 1 1 40 GLU QG   .  40 . HG*  1 1 
        379 1 1 1 1 28 VAL HB   .  28 . HB   1 1 
        379 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        380 1 1 1 1 28 VAL HB   .  28 . HB   1 1 
        380 1 2 1 1 31 ALA MB   .  31 . HB*  1 1 
        381 1 1 1 1 28 VAL HB   .  28 . HB   1 1 
        381 1 2 1 1 34 GLY H    .  34 . HN   1 1 
        382 1 1 1 1 28 VAL HB   .  28 . HB   1 1 
        382 1 2 1 1 35 CYS H    .  35 . HN   1 1 
        383 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        383 1 2 1 1 29 LEU H    .  29 . HN   1 1 
        384 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        384 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        385 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        385 1 2 1 1 31 ALA MB   .  31 . HB*  1 1 
        386 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        386 1 2 1 1 34 GLY H    .  34 . HN   1 1 
        387 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        387 1 2 1 1 34 GLY QA   .  34 . HA*  1 1 
        388 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        388 1 2 1 1 35 CYS H    .  35 . HN   1 1 
        389 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        389 1 2 1 1 35 CYS HA   .  35 . HA   1 1 
        390 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        390 1 2 1 1 36 ILE H    .  36 . HN   1 1 
        391 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        391 1 2 1 1 36 ILE HA   .  36 . HA   1 1 
        392 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        392 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        393 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        393 1 2 1 1 36 ILE QG   .  36 . HG1* 1 1 
        394 1 1 1 1 28 VAL QG   .  28 . HG*  1 1 
        394 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
        395 1 1 1 1 29 LEU H    .  29 . HN   1 1 
        395 1 2 1 1 29 LEU HA   .  29 . HA   1 1 
        396 1 1 1 1 29 LEU H    .  29 . HN   1 1 
        396 1 2 1 1 29 LEU HB2  .  29 . HB2  1 1 
        397 1 1 1 1 29 LEU H    .  29 . HN   1 1 
        397 1 2 1 1 29 LEU HB3  .  29 . HB1  1 1 
        398 1 1 1 1 29 LEU H    .  29 . HN   1 1 
        398 1 2 1 1 29 LEU QD   .  29 . HD*  1 1 
        399 1 1 1 1 29 LEU H    .  29 . HN   1 1 
        399 1 2 1 1 29 LEU HG   .  29 . HG   1 1 
        400 1 1 1 1 29 LEU H    .  29 . HN   1 1 
        400 1 2 1 1 30 GLY H    .  30 . HN   1 1 
        401 1 1 1 1 29 LEU HA   .  29 . HA   1 1 
        401 1 2 1 1 29 LEU HB2  .  29 . HB2  1 1 
        402 1 1 1 1 29 LEU HA   .  29 . HA   1 1 
        402 1 2 1 1 29 LEU HB3  .  29 . HB1  1 1 
        403 1 1 1 1 29 LEU HA   .  29 . HA   1 1 
        403 1 2 1 1 29 LEU QD   .  29 . HD*  1 1 
        404 1 1 1 1 29 LEU HA   .  29 . HA   1 1 
        404 1 2 1 1 29 LEU HG   .  29 . HG   1 1 
        405 1 1 1 1 29 LEU HA   .  29 . HA   1 1 
        405 1 2 1 1 30 GLY H    .  30 . HN   1 1 
        406 1 1 1 1 29 LEU HB2  .  29 . HB2  1 1 
        406 1 2 1 1 29 LEU HG   .  29 . HG   1 1 
        407 1 1 1 1 29 LEU HB2  .  29 . HB2  1 1 
        407 1 2 1 1 30 GLY H    .  30 . HN   1 1 
        408 1 1 1 1 29 LEU HB3  .  29 . HB1  1 1 
        408 1 2 1 1 30 GLY H    .  30 . HN   1 1 
        409 1 1 1 1 29 LEU QD   .  29 . HD*  1 1 
        409 1 2 1 1 30 GLY H    .  30 . HN   1 1 
        410 1 1 1 1 29 LEU QD   .  29 . HD*  1 1 
        410 1 2 1 1 43 LYS QB   .  43 . HB*  1 1 
        411 1 1 1 1 30 GLY H    .  30 . HN   1 1 
        411 1 2 1 1 30 GLY QA   .  30 . HA*  1 1 
        412 1 1 1 1 30 GLY H    .  30 . HN   1 1 
        412 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        413 1 1 1 1 30 GLY H    .  30 . HN   1 1 
        413 1 2 1 1 31 ALA MB   .  31 . HB*  1 1 
        414 1 1 1 1 30 GLY QA   .  30 . HA*  1 1 
        414 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        415 1 1 1 1 31 ALA H    .  31 . HN   1 1 
        415 1 2 1 1 31 ALA HA   .  31 . HA   1 1 
        416 1 1 1 1 31 ALA H    .  31 . HN   1 1 
        416 1 2 1 1 31 ALA MB   .  31 . HB*  1 1 
        417 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        417 1 2 1 1 31 ALA MB   .  31 . HB*  1 1 
        418 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        418 1 2 1 1 32 GLU H    .  32 . HN   1 1 
        419 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        419 1 2 1 1 32 GLU QB   .  32 . HB*  1 1 
        420 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        420 1 2 1 1 33 ASP H    .  33 . HN   1 1 
        421 1 1 1 1 31 ALA MB   .  31 . HB*  1 1 
        421 1 2 1 1 32 GLU H    .  32 . HN   1 1 
        422 1 1 1 1 31 ALA MB   .  31 . HB*  1 1 
        422 1 2 1 1 32 GLU QB   .  32 . HB*  1 1 
        423 1 1 1 1 31 ALA MB   .  31 . HB*  1 1 
        423 1 2 1 1 33 ASP H    .  33 . HN   1 1 
        424 1 1 1 1 31 ALA MB   .  31 . HB*  1 1 
        424 1 2 1 1 34 GLY H    .  34 . HN   1 1 
        425 1 1 1 1 31 ALA MB   .  31 . HB*  1 1 
        425 1 2 1 1 34 GLY QA   .  34 . HA*  1 1 
        426 1 1 1 1 31 ALA MB   .  31 . HB*  1 1 
        426 1 2 1 1 35 CYS H    .  35 . HN   1 1 
        427 1 1 1 1 31 ALA MB   .  31 . HB*  1 1 
        427 1 2 1 1 40 GLU QB   .  40 . HB*  1 1 
        428 1 1 1 1 31 ALA MB   .  31 . HB*  1 1 
        428 1 2 1 1 40 GLU QG   .  40 . HG*  1 1 
        429 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        429 1 2 1 1 32 GLU HA   .  32 . HA   1 1 
        430 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        430 1 2 1 1 32 GLU QB   .  32 . HB*  1 1 
        431 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        431 1 2 1 1 32 GLU QG   .  32 . HG*  1 1 
        432 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        432 1 2 1 1 33 ASP H    .  33 . HN   1 1 
        433 1 1 1 1 32 GLU HA   .  32 . HA   1 1 
        433 1 2 1 1 32 GLU QB   .  32 . HB*  1 1 
        434 1 1 1 1 32 GLU HA   .  32 . HA   1 1 
        434 1 2 1 1 32 GLU QG   .  32 . HG*  1 1 
        435 1 1 1 1 32 GLU HA   .  32 . HA   1 1 
        435 1 2 1 1 33 ASP H    .  33 . HN   1 1 
        436 1 1 1 1 32 GLU QB   .  32 . HB*  1 1 
        436 1 2 1 1 33 ASP H    .  33 . HN   1 1 
        437 1 1 1 1 32 GLU QB   .  32 . HB*  1 1 
        437 1 2 1 1 33 ASP HA   .  33 . HA   1 1 
        438 1 1 1 1 32 GLU QG   .  32 . HG*  1 1 
        438 1 2 1 1 33 ASP H    .  33 . HN   1 1 
        439 1 1 1 1 33 ASP H    .  33 . HN   1 1 
        439 1 2 1 1 33 ASP HB2  .  33 . HB2  1 1 
        440 1 1 1 1 33 ASP H    .  33 . HN   1 1 
        440 1 2 1 1 33 ASP HB3  .  33 . HB1  1 1 
        441 1 1 1 1 33 ASP H    .  33 . HN   1 1 
        441 1 2 1 1 34 GLY H    .  34 . HN   1 1 
        442 1 1 1 1 33 ASP H    .  33 . HN   1 1 
        442 1 2 1 1 34 GLY QA   .  34 . HA*  1 1 
        443 1 1 1 1 33 ASP H    .  33 . HN   1 1 
        443 1 2 1 1 35 CYS H    .  35 . HN   1 1 
        444 1 1 1 1 33 ASP HA   .  33 . HA   1 1 
        444 1 2 1 1 33 ASP HB2  .  33 . HB2  1 1 
        445 1 1 1 1 34 GLY H    .  34 . HN   1 1 
        445 1 2 1 1 34 GLY QA   .  34 . HA*  1 1 
        446 1 1 1 1 34 GLY H    .  34 . HN   1 1 
        446 1 2 1 1 35 CYS H    .  35 . HN   1 1 
        447 1 1 1 1 34 GLY H    .  34 . HN   1 1 
        447 1 2 1 1 73 ASP HA   .  73 . HA   1 1 
        448 1 1 1 1 34 GLY QA   .  34 . HA*  1 1 
        448 1 2 1 1 35 CYS H    .  35 . HN   1 1 
        449 1 1 1 1 35 CYS H    .  35 . HN   1 1 
        449 1 2 1 1 35 CYS HA   .  35 . HA   1 1 
        450 1 1 1 1 35 CYS H    .  35 . HN   1 1 
        450 1 2 1 1 35 CYS HB2  .  35 . HB2  1 1 
        451 1 1 1 1 35 CYS H    .  35 . HN   1 1 
        451 1 2 1 1 35 CYS HB3  .  35 . HB1  1 1 
        452 1 1 1 1 35 CYS H    .  35 . HN   1 1 
        452 1 2 1 1 36 ILE H    .  36 . HN   1 1 
        453 1 1 1 1 35 CYS HA   .  35 . HA   1 1 
        453 1 2 1 1 35 CYS HB2  .  35 . HB2  1 1 
        454 1 1 1 1 35 CYS HA   .  35 . HA   1 1 
        454 1 2 1 1 35 CYS HB3  .  35 . HB1  1 1 
        455 1 1 1 1 35 CYS HA   .  35 . HA   1 1 
        455 1 2 1 1 36 ILE H    .  36 . HN   1 1 
        456 1 1 1 1 35 CYS HA   .  35 . HA   1 1 
        456 1 2 1 1 73 ASP HA   .  73 . HA   1 1 
        457 1 1 1 1 35 CYS HB2  .  35 . HB2  1 1 
        457 1 2 1 1 36 ILE H    .  36 . HN   1 1 
        458 1 1 1 1 35 CYS HB2  .  35 . HB2  1 1 
        458 1 2 1 1 71 THR HB   .  71 . HB   1 1 
        459 1 1 1 1 35 CYS HB2  .  35 . HB2  1 1 
        459 1 2 1 1 71 THR MG   .  71 . HG2* 1 1 
        460 1 1 1 1 35 CYS HB3  .  35 . HB1  1 1 
        460 1 2 1 1 36 ILE H    .  36 . HN   1 1 
        461 1 1 1 1 35 CYS HB3  .  35 . HB1  1 1 
        461 1 2 1 1 71 THR HB   .  71 . HB   1 1 
        462 1 1 1 1 35 CYS HB3  .  35 . HB1  1 1 
        462 1 2 1 1 71 THR MG   .  71 . HG2* 1 1 
        463 1 1 1 1 35 CYS HB3  .  35 . HB1  1 1 
        463 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        464 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        464 1 2 1 1 36 ILE HA   .  36 . HA   1 1 
        465 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        465 1 2 1 1 36 ILE HB   .  36 . HB   1 1 
        466 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        466 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        467 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        467 1 2 1 1 36 ILE QG   .  36 . HG1* 1 1 
        468 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        468 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
        469 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        469 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        470 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        470 1 2 1 1 72 VAL HA   .  72 . HA   1 1 
        471 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        471 1 2 1 1 72 VAL HB   .  72 . HB   1 1 
        472 1 1 1 1 36 ILE H    .  36 . HN   1 1 
        472 1 2 1 1 72 VAL QG   .  72 . HG*  1 1 
        473 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        473 1 2 1 1 36 ILE HB   .  36 . HB   1 1 
        474 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        474 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        475 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        475 1 2 1 1 36 ILE QG   .  36 . HG1* 1 1 
        476 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        476 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
        477 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        477 1 2 1 1 37 SER H    .  37 . HN   1 1 
        478 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        478 1 2 1 1 40 GLU QB   .  40 . HB*  1 1 
        479 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
        479 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        480 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
        480 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        481 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
        481 1 2 1 1 72 VAL HB   .  72 . HB   1 1 
        482 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
        482 1 2 1 1 72 VAL QG   .  72 . HG*  1 1 
        483 1 1 1 1 36 ILE MD   .  36 . HD1* 1 1 
        483 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
        484 1 1 1 1 36 ILE MD   .  36 . HD1* 1 1 
        484 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        485 1 1 1 1 36 ILE MD   .  36 . HD1* 1 1 
        485 1 2 1 1 72 VAL HB   .  72 . HB   1 1 
        486 1 1 1 1 36 ILE MD   .  36 . HD1* 1 1 
        486 1 2 1 1 72 VAL QG   .  72 . HG*  1 1 
        487 1 1 1 1 36 ILE MD   .  36 . HD1* 1 1 
        487 1 2 1 1 77 PHE QD   .  77 . HD*  1 1 
        488 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        488 1 2 1 1 37 SER H    .  37 . HN   1 1 
        489 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        489 1 2 1 1 37 SER HA   .  37 . HA   1 1 
        490 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        490 1 2 1 1 40 GLU H    .  40 . HN   1 1 
        491 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        491 1 2 1 1 40 GLU QB   .  40 . HB*  1 1 
        492 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        492 1 2 1 1 41 LEU H    .  41 . HN   1 1 
        493 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        493 1 2 1 1 41 LEU HA   .  41 . HA   1 1 
        494 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        494 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        495 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        495 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        496 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        496 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        497 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
        497 1 2 1 1 72 VAL HB   .  72 . HB   1 1 
        498 1 1 1 1 37 SER H    .  37 . HN   1 1 
        498 1 2 1 1 37 SER HA   .  37 . HA   1 1 
        499 1 1 1 1 37 SER H    .  37 . HN   1 1 
        499 1 2 1 1 37 SER QB   .  37 . HB*  1 1 
        500 1 1 1 1 37 SER H    .  37 . HN   1 1 
        500 1 2 1 1 40 GLU H    .  40 . HN   1 1 
        501 1 1 1 1 37 SER H    .  37 . HN   1 1 
        501 1 2 1 1 40 GLU QB   .  40 . HB*  1 1 
        502 1 1 1 1 37 SER H    .  37 . HN   1 1 
        502 1 2 1 1 40 GLU QG   .  40 . HG*  1 1 
        503 1 1 1 1 37 SER HA   .  37 . HA   1 1 
        503 1 2 1 1 38 THR H    .  38 . HN   1 1 
        504 1 1 1 1 37 SER HA   .  37 . HA   1 1 
        504 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        505 1 1 1 1 37 SER HA   .  37 . HA   1 1 
        505 1 2 1 1 71 THR HA   .  71 . HA   1 1 
        506 1 1 1 1 37 SER HA   .  37 . HA   1 1 
        506 1 2 1 1 71 THR HB   .  71 . HB   1 1 
        507 1 1 1 1 37 SER HA   .  37 . HA   1 1 
        507 1 2 1 1 71 THR MG   .  71 . HG2* 1 1 
        508 1 1 1 1 37 SER QB   .  37 . HB*  1 1 
        508 1 2 1 1 38 THR H    .  38 . HN   1 1 
        509 1 1 1 1 37 SER QB   .  37 . HB*  1 1 
        509 1 2 1 1 71 THR MG   .  71 . HG2* 1 1 
        510 1 1 1 1 38 THR H    .  38 . HN   1 1 
        510 1 2 1 1 38 THR HA   .  38 . HA   1 1 
        511 1 1 1 1 38 THR H    .  38 . HN   1 1 
        511 1 2 1 1 38 THR HB   .  38 . HB   1 1 
        512 1 1 1 1 38 THR H    .  38 . HN   1 1 
        512 1 2 1 1 38 THR MG   .  38 . HG2* 1 1 
        513 1 1 1 1 38 THR H    .  38 . HN   1 1 
        513 1 2 1 1 39 LYS H    .  39 . HN   1 1 
        514 1 1 1 1 38 THR H    .  38 . HN   1 1 
        514 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        515 1 1 1 1 38 THR HA   .  38 . HA   1 1 
        515 1 2 1 1 38 THR HB   .  38 . HB   1 1 
        516 1 1 1 1 38 THR HA   .  38 . HA   1 1 
        516 1 2 1 1 38 THR MG   .  38 . HG2* 1 1 
        517 1 1 1 1 38 THR HA   .  38 . HA   1 1 
        517 1 2 1 1 39 LYS H    .  39 . HN   1 1 
        518 1 1 1 1 38 THR HA   .  38 . HA   1 1 
        518 1 2 1 1 41 LEU H    .  41 . HN   1 1 
        519 1 1 1 1 38 THR HA   .  38 . HA   1 1 
        519 1 2 1 1 41 LEU QB   .  41 . HB*  1 1 
        520 1 1 1 1 38 THR HA   .  38 . HA   1 1 
        520 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        521 1 1 1 1 38 THR HA   .  38 . HA   1 1 
        521 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        522 1 1 1 1 38 THR HA   .  38 . HA   1 1 
        522 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        523 1 1 1 1 38 THR HB   .  38 . HB   1 1 
        523 1 2 1 1 57 LEU HB2  .  57 . HB2  1 1 
        524 1 1 1 1 38 THR HB   .  38 . HB   1 1 
        524 1 2 1 1 57 LEU HB3  .  57 . HB1  1 1 
        525 1 1 1 1 38 THR HB   .  38 . HB   1 1 
        525 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        526 1 1 1 1 38 THR HB   .  38 . HB   1 1 
        526 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        527 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        527 1 2 1 1 39 LYS H    .  39 . HN   1 1 
        528 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        528 1 2 1 1 58 GLN H    .  58 . HN   1 1 
        529 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        529 1 2 1 1 58 GLN HA   .  58 . HA   1 1 
        530 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        530 1 2 1 1 58 GLN QB   .  58 . HB*  1 1 
        531 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        531 1 2 1 1 58 GLN QG   .  58 . HG*  1 1 
        532 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        532 1 2 1 1 61 ILE HB   .  61 . HB   1 1 
        533 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        533 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        534 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        534 1 2 1 1 61 ILE QG   .  61 . HG1* 1 1 
        535 1 1 1 1 38 THR MG   .  38 . HG2* 1 1 
        535 1 2 1 1 61 ILE MG   .  61 . HG2* 1 1 
        536 1 1 1 1 39 LYS H    .  39 . HN   1 1 
        536 1 2 1 1 39 LYS HA   .  39 . HA   1 1 
        537 1 1 1 1 39 LYS H    .  39 . HN   1 1 
        537 1 2 1 1 39 LYS QB   .  39 . HB*  1 1 
        538 1 1 1 1 39 LYS H    .  39 . HN   1 1 
        538 1 2 1 1 39 LYS QG   .  39 . HG*  1 1 
        539 1 1 1 1 39 LYS H    .  39 . HN   1 1 
        539 1 2 1 1 40 GLU H    .  40 . HN   1 1 
        540 1 1 1 1 39 LYS HA   .  39 . HA   1 1 
        540 1 2 1 1 39 LYS QG   .  39 . HG*  1 1 
        541 1 1 1 1 39 LYS HA   .  39 . HA   1 1 
        541 1 2 1 1 40 GLU H    .  40 . HN   1 1 
        542 1 1 1 1 39 LYS HA   .  39 . HA   1 1 
        542 1 2 1 1 42 GLY H    .  42 . HN   1 1 
        543 1 1 1 1 39 LYS QB   .  39 . HB*  1 1 
        543 1 2 1 1 40 GLU H    .  40 . HN   1 1 
        544 1 1 1 1 39 LYS QB   .  39 . HB*  1 1 
        544 1 2 1 1 40 GLU HA   .  40 . HA   1 1 
        545 1 1 1 1 39 LYS QG   .  39 . HG*  1 1 
        545 1 2 1 1 40 GLU H    .  40 . HN   1 1 
        546 1 1 1 1 40 GLU H    .  40 . HN   1 1 
        546 1 2 1 1 40 GLU HA   .  40 . HA   1 1 
        547 1 1 1 1 40 GLU H    .  40 . HN   1 1 
        547 1 2 1 1 40 GLU QB   .  40 . HB*  1 1 
        548 1 1 1 1 40 GLU H    .  40 . HN   1 1 
        548 1 2 1 1 40 GLU QG   .  40 . HG*  1 1 
        549 1 1 1 1 40 GLU H    .  40 . HN   1 1 
        549 1 2 1 1 41 LEU H    .  41 . HN   1 1 
        550 1 1 1 1 40 GLU HA   .  40 . HA   1 1 
        550 1 2 1 1 40 GLU QG   .  40 . HG*  1 1 
        551 1 1 1 1 40 GLU HA   .  40 . HA   1 1 
        551 1 2 1 1 43 LYS H    .  43 . HN   1 1 
        552 1 1 1 1 40 GLU HA   .  40 . HA   1 1 
        552 1 2 1 1 43 LYS QB   .  43 . HB*  1 1 
        553 1 1 1 1 41 LEU H    .  41 . HN   1 1 
        553 1 2 1 1 41 LEU HA   .  41 . HA   1 1 
        554 1 1 1 1 41 LEU H    .  41 . HN   1 1 
        554 1 2 1 1 41 LEU QB   .  41 . HB*  1 1 
        555 1 1 1 1 41 LEU H    .  41 . HN   1 1 
        555 1 2 1 1 42 GLY H    .  42 . HN   1 1 
        556 1 1 1 1 41 LEU H    .  41 . HN   1 1 
        556 1 2 1 1 43 LYS H    .  43 . HN   1 1 
        557 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
        557 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        558 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
        558 1 2 1 1 42 GLY H    .  42 . HN   1 1 
        559 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
        559 1 2 1 1 44 VAL H    .  44 . HN   1 1 
        560 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
        560 1 2 1 1 44 VAL HB   .  44 . HB   1 1 
        561 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
        561 1 2 1 1 44 VAL QG   .  44 . HG*  1 1 
        562 1 1 1 1 41 LEU QB   .  41 . HB*  1 1 
        562 1 2 1 1 42 GLY H    .  42 . HN   1 1 
        563 1 1 1 1 41 LEU QB   .  41 . HB*  1 1 
        563 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        564 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
        564 1 2 1 1 42 GLY H    .  42 . HN   1 1 
        565 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
        565 1 2 1 1 44 VAL HB   .  44 . HB   1 1 
        566 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
        566 1 2 1 1 44 VAL QG   .  44 . HG*  1 1 
        567 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
        567 1 2 1 1 45 MET ME   .  45 . HE*  1 1 
        568 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
        568 1 2 1 1 45 MET QG   .  45 . HG*  1 1 
        569 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
        569 1 2 1 1 60 MET HB2  .  60 . HB2  1 1 
        570 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
        570 1 2 1 1 60 MET ME   .  60 . HE*  1 1 
        571 1 1 1 1 41 LEU HG   .  41 . HG   1 1 
        571 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        572 1 1 1 1 42 GLY H    .  42 . HN   1 1 
        572 1 2 1 1 42 GLY QA   .  42 . HA*  1 1 
        573 1 1 1 1 42 GLY H    .  42 . HN   1 1 
        573 1 2 1 1 43 LYS H    .  43 . HN   1 1 
        574 1 1 1 1 42 GLY H    .  42 . HN   1 1 
        574 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        575 1 1 1 1 42 GLY QA   .  42 . HA*  1 1 
        575 1 2 1 1 43 LYS H    .  43 . HN   1 1 
        576 1 1 1 1 42 GLY QA   .  42 . HA*  1 1 
        576 1 2 1 1 45 MET QB   .  45 . HB*  1 1 
        577 1 1 1 1 42 GLY QA   .  42 . HA*  1 1 
        577 1 2 1 1 52 PRO QG   .  52 . HG*  1 1 
        578 1 1 1 1 42 GLY QA   .  42 . HA*  1 1 
        578 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        579 1 1 1 1 43 LYS H    .  43 . HN   1 1 
        579 1 2 1 1 43 LYS HA   .  43 . HA   1 1 
        580 1 1 1 1 43 LYS H    .  43 . HN   1 1 
        580 1 2 1 1 43 LYS QB   .  43 . HB*  1 1 
        581 1 1 1 1 43 LYS H    .  43 . HN   1 1 
        581 1 2 1 1 43 LYS QG   .  43 . HG*  1 1 
        582 1 1 1 1 43 LYS H    .  43 . HN   1 1 
        582 1 2 1 1 44 VAL H    .  44 . HN   1 1 
        583 1 1 1 1 43 LYS H    .  43 . HN   1 1 
        583 1 2 1 1 44 VAL QG   .  44 . HG*  1 1 
        584 1 1 1 1 43 LYS HA   .  43 . HA   1 1 
        584 1 2 1 1 44 VAL H    .  44 . HN   1 1 
        585 1 1 1 1 43 LYS HA   .  43 . HA   1 1 
        585 1 2 1 1 46 ARG H    .  46 . HN   1 1 
        586 1 1 1 1 43 LYS HA   .  43 . HA   1 1 
        586 1 2 1 1 47 MET H    .  47 . HN   1 1 
        587 1 1 1 1 43 LYS QB   .  43 . HB*  1 1 
        587 1 2 1 1 44 VAL H    .  44 . HN   1 1 
        588 1 1 1 1 44 VAL H    .  44 . HN   1 1 
        588 1 2 1 1 44 VAL HA   .  44 . HA   1 1 
        589 1 1 1 1 44 VAL H    .  44 . HN   1 1 
        589 1 2 1 1 44 VAL HB   .  44 . HB   1 1 
        590 1 1 1 1 44 VAL H    .  44 . HN   1 1 
        590 1 2 1 1 44 VAL QG   .  44 . HG*  1 1 
        591 1 1 1 1 44 VAL H    .  44 . HN   1 1 
        591 1 2 1 1 45 MET H    .  45 . HN   1 1 
        592 1 1 1 1 44 VAL HA   .  44 . HA   1 1 
        592 1 2 1 1 44 VAL HB   .  44 . HB   1 1 
        593 1 1 1 1 44 VAL HA   .  44 . HA   1 1 
        593 1 2 1 1 44 VAL QG   .  44 . HG*  1 1 
        594 1 1 1 1 44 VAL HA   .  44 . HA   1 1 
        594 1 2 1 1 45 MET H    .  45 . HN   1 1 
        595 1 1 1 1 44 VAL HA   .  44 . HA   1 1 
        595 1 2 1 1 46 ARG H    .  46 . HN   1 1 
        596 1 1 1 1 44 VAL HA   .  44 . HA   1 1 
        596 1 2 1 1 47 MET H    .  47 . HN   1 1 
        597 1 1 1 1 44 VAL HA   .  44 . HA   1 1 
        597 1 2 1 1 47 MET HB2  .  47 . HB2  1 1 
        598 1 1 1 1 44 VAL HA   .  44 . HA   1 1 
        598 1 2 1 1 47 MET HB3  .  47 . HB1  1 1 
        599 1 1 1 1 44 VAL HA   .  44 . HA   1 1 
        599 1 2 1 1 47 MET ME   .  47 . HE*  1 1 
        600 1 1 1 1 44 VAL HB   .  44 . HB   1 1 
        600 1 2 1 1 45 MET H    .  45 . HN   1 1 
        601 1 1 1 1 44 VAL HB   .  44 . HB   1 1 
        601 1 2 1 1 48 LEU QD   .  48 . HD*  1 1 
        602 1 1 1 1 44 VAL QG   .  44 . HG*  1 1 
        602 1 2 1 1 45 MET H    .  45 . HN   1 1 
        603 1 1 1 1 44 VAL QG   .  44 . HG*  1 1 
        603 1 2 1 1 45 MET HA   .  45 . HA   1 1 
        604 1 1 1 1 44 VAL QG   .  44 . HG*  1 1 
        604 1 2 1 1 45 MET ME   .  45 . HE*  1 1 
        605 1 1 1 1 44 VAL QG   .  44 . HG*  1 1 
        605 1 2 1 1 47 MET ME   .  47 . HE*  1 1 
        606 1 1 1 1 44 VAL QG   .  44 . HG*  1 1 
        606 1 2 1 1 48 LEU QD   .  48 . HD*  1 1 
        607 1 1 1 1 44 VAL QG   .  44 . HG*  1 1 
        607 1 2 2 2  7 MET ME   . 153 . HE*  1 1 
        608 1 1 1 1 44 VAL QG   .  44 . HG*  1 1 
        608 1 2 2 2 11 LEU QD   . 157 . HD*  1 1 
        609 1 1 1 1 45 MET H    .  45 . HN   1 1 
        609 1 2 1 1 45 MET HA   .  45 . HA   1 1 
        610 1 1 1 1 45 MET H    .  45 . HN   1 1 
        610 1 2 1 1 45 MET QB   .  45 . HB*  1 1 
        611 1 1 1 1 45 MET H    .  45 . HN   1 1 
        611 1 2 1 1 45 MET QG   .  45 . HG*  1 1 
        612 1 1 1 1 45 MET H    .  45 . HN   1 1 
        612 1 2 1 1 46 ARG H    .  46 . HN   1 1 
        613 1 1 1 1 45 MET HA   .  45 . HA   1 1 
        613 1 2 1 1 45 MET ME   .  45 . HE*  1 1 
        614 1 1 1 1 45 MET HA   .  45 . HA   1 1 
        614 1 2 1 1 45 MET QG   .  45 . HG*  1 1 
        615 1 1 1 1 45 MET HA   .  45 . HA   1 1 
        615 1 2 1 1 46 ARG H    .  46 . HN   1 1 
        616 1 1 1 1 45 MET HA   .  45 . HA   1 1 
        616 1 2 1 1 48 LEU H    .  48 . HN   1 1 
        617 1 1 1 1 45 MET HA   .  45 . HA   1 1 
        617 1 2 1 1 48 LEU QD   .  48 . HD*  1 1 
        618 1 1 1 1 45 MET QB   .  45 . HB*  1 1 
        618 1 2 1 1 46 ARG H    .  46 . HN   1 1 
        619 1 1 1 1 45 MET ME   .  45 . HE*  1 1 
        619 1 2 1 1 45 MET QG   .  45 . HG*  1 1 
        620 1 1 1 1 45 MET ME   .  45 . HE*  1 1 
        620 1 2 1 1 52 PRO QD   .  52 . HD*  1 1 
        621 1 1 1 1 45 MET ME   .  45 . HE*  1 1 
        621 1 2 2 2  2 ILE MD   . 148 . HD1* 1 1 
        622 1 1 1 1 45 MET ME   .  45 . HE*  1 1 
        622 1 2 2 2  6 ALA MB   . 152 . HB*  1 1 
        623 1 1 1 1 45 MET QG   .  45 . HG*  1 1 
        623 1 2 1 1 46 ARG H    .  46 . HN   1 1 
        624 1 1 1 1 45 MET QG   .  45 . HG*  1 1 
        624 1 2 1 1 52 PRO QG   .  52 . HG*  1 1 
        625 1 1 1 1 45 MET QG   .  45 . HG*  1 1 
        625 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        626 1 1 1 1 45 MET QG   .  45 . HG*  1 1 
        626 1 2 1 1 60 MET ME   .  60 . HE*  1 1 
        627 1 1 1 1 46 ARG H    .  46 . HN   1 1 
        627 1 2 1 1 46 ARG HA   .  46 . HA   1 1 
        628 1 1 1 1 46 ARG H    .  46 . HN   1 1 
        628 1 2 1 1 46 ARG QB   .  46 . HB*  1 1 
        629 1 1 1 1 46 ARG H    .  46 . HN   1 1 
        629 1 2 1 1 46 ARG QD   .  46 . HD*  1 1 
        630 1 1 1 1 46 ARG H    .  46 . HN   1 1 
        630 1 2 1 1 46 ARG QG   .  46 . HG*  1 1 
        631 1 1 1 1 46 ARG H    .  46 . HN   1 1 
        631 1 2 1 1 47 MET H    .  47 . HN   1 1 
        632 1 1 1 1 46 ARG H    .  46 . HN   1 1 
        632 1 2 1 1 48 LEU H    .  48 . HN   1 1 
        633 1 1 1 1 46 ARG HA   .  46 . HA   1 1 
        633 1 2 1 1 46 ARG QG   .  46 . HG*  1 1 
        634 1 1 1 1 46 ARG HA   .  46 . HA   1 1 
        634 1 2 1 1 47 MET H    .  47 . HN   1 1 
        635 1 1 1 1 46 ARG HA   .  46 . HA   1 1 
        635 1 2 1 1 48 LEU H    .  48 . HN   1 1 
        636 1 1 1 1 46 ARG HA   .  46 . HA   1 1 
        636 1 2 1 1 49 GLY H    .  49 . HN   1 1 
        637 1 1 1 1 46 ARG HA   .  46 . HA   1 1 
        637 1 2 1 1 50 GLN H    .  50 . HN   1 1 
        638 1 1 1 1 46 ARG QB   .  46 . HB*  1 1 
        638 1 2 1 1 51 ASN HA   .  51 . HA   1 1 
        639 1 1 1 1 47 MET H    .  47 . HN   1 1 
        639 1 2 1 1 47 MET HA   .  47 . HA   1 1 
        640 1 1 1 1 47 MET H    .  47 . HN   1 1 
        640 1 2 1 1 47 MET HB2  .  47 . HB2  1 1 
        641 1 1 1 1 47 MET H    .  47 . HN   1 1 
        641 1 2 1 1 47 MET HB3  .  47 . HB1  1 1 
        642 1 1 1 1 47 MET H    .  47 . HN   1 1 
        642 1 2 1 1 47 MET ME   .  47 . HE*  1 1 
        643 1 1 1 1 47 MET H    .  47 . HN   1 1 
        643 1 2 1 1 47 MET QG   .  47 . HG*  1 1 
        644 1 1 1 1 47 MET H    .  47 . HN   1 1 
        644 1 2 1 1 48 LEU H    .  48 . HN   1 1 
        645 1 1 1 1 47 MET HA   .  47 . HA   1 1 
        645 1 2 1 1 47 MET HB2  .  47 . HB2  1 1 
        646 1 1 1 1 47 MET HA   .  47 . HA   1 1 
        646 1 2 1 1 47 MET ME   .  47 . HE*  1 1 
        647 1 1 1 1 47 MET HA   .  47 . HA   1 1 
        647 1 2 1 1 47 MET QG   .  47 . HG*  1 1 
        648 1 1 1 1 47 MET HA   .  47 . HA   1 1 
        648 1 2 1 1 48 LEU H    .  48 . HN   1 1 
        649 1 1 1 1 47 MET HB2  .  47 . HB2  1 1 
        649 1 2 1 1 48 LEU H    .  48 . HN   1 1 
        650 1 1 1 1 47 MET HB3  .  47 . HB1  1 1 
        650 1 2 1 1 48 LEU H    .  48 . HN   1 1 
        651 1 1 1 1 47 MET ME   .  47 . HE*  1 1 
        651 1 2 1 1 48 LEU QD   .  48 . HD*  1 1 
        652 1 1 1 1 47 MET ME   .  47 . HE*  1 1 
        652 1 2 2 2 10 ALA HA   . 156 . HA   1 1 
        653 1 1 1 1 47 MET ME   .  47 . HE*  1 1 
        653 1 2 2 2 10 ALA MB   . 156 . HB*  1 1 
        654 1 1 1 1 47 MET ME   .  47 . HE*  1 1 
        654 1 2 2 2 11 LEU QD   . 157 . HD*  1 1 
        655 1 1 1 1 47 MET QG   .  47 . HG*  1 1 
        655 1 2 1 1 48 LEU QD   .  48 . HD*  1 1 
        656 1 1 1 1 48 LEU H    .  48 . HN   1 1 
        656 1 2 1 1 48 LEU HA   .  48 . HA   1 1 
        657 1 1 1 1 48 LEU H    .  48 . HN   1 1 
        657 1 2 1 1 48 LEU QB   .  48 . HB*  1 1 
        658 1 1 1 1 48 LEU H    .  48 . HN   1 1 
        658 1 2 1 1 48 LEU QD   .  48 . HD*  1 1 
        659 1 1 1 1 48 LEU H    .  48 . HN   1 1 
        659 1 2 1 1 48 LEU HG   .  48 . HG   1 1 
        660 1 1 1 1 48 LEU H    .  48 . HN   1 1 
        660 1 2 1 1 49 GLY H    .  49 . HN   1 1 
        661 1 1 1 1 48 LEU HA   .  48 . HA   1 1 
        661 1 2 1 1 48 LEU QD   .  48 . HD*  1 1 
        662 1 1 1 1 48 LEU HA   .  48 . HA   1 1 
        662 1 2 1 1 49 GLY H    .  49 . HN   1 1 
        663 1 1 1 1 48 LEU QB   .  48 . HB*  1 1 
        663 1 2 1 1 49 GLY H    .  49 . HN   1 1 
        664 1 1 1 1 48 LEU QB   .  48 . HB*  1 1 
        664 1 2 1 1 50 GLN H    .  50 . HN   1 1 
        665 1 1 1 1 48 LEU QD   .  48 . HD*  1 1 
        665 1 2 1 1 49 GLY H    .  49 . HN   1 1 
        666 1 1 1 1 48 LEU QD   .  48 . HD*  1 1 
        666 1 2 2 2  6 ALA MB   . 152 . HB*  1 1 
        667 1 1 1 1 48 LEU QD   .  48 . HD*  1 1 
        667 1 2 2 2  7 MET ME   . 153 . HE*  1 1 
        668 1 1 1 1 48 LEU QD   .  48 . HD*  1 1 
        668 1 2 2 2  9 GLN QB   . 155 . HB*  1 1 
        669 1 1 1 1 48 LEU QD   .  48 . HD*  1 1 
        669 1 2 2 2 10 ALA HA   . 156 . HA   1 1 
        670 1 1 1 1 48 LEU QD   .  48 . HD*  1 1 
        670 1 2 2 2 10 ALA MB   . 156 . HB*  1 1 
        671 1 1 1 1 48 LEU QD   .  48 . HD*  1 1 
        671 1 2 2 2 11 LEU QD   . 157 . HD*  1 1 
        672 1 1 1 1 49 GLY H    .  49 . HN   1 1 
        672 1 2 1 1 49 GLY QA   .  49 . HA*  1 1 
        673 1 1 1 1 49 GLY H    .  49 . HN   1 1 
        673 1 2 1 1 50 GLN H    .  50 . HN   1 1 
        674 1 1 1 1 49 GLY QA   .  49 . HA*  1 1 
        674 1 2 1 1 50 GLN H    .  50 . HN   1 1 
        675 1 1 1 1 50 GLN H    .  50 . HN   1 1 
        675 1 2 1 1 50 GLN HA   .  50 . HA   1 1 
        676 1 1 1 1 50 GLN H    .  50 . HN   1 1 
        676 1 2 1 1 50 GLN QB   .  50 . HB*  1 1 
        677 1 1 1 1 50 GLN H    .  50 . HN   1 1 
        677 1 2 1 1 50 GLN QG   .  50 . HG*  1 1 
        678 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
        678 1 2 1 1 50 GLN QG   .  50 . HG*  1 1 
        679 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
        679 1 2 1 1 51 ASN H    .  51 . HN   1 1 
        680 1 1 1 1 50 GLN QB   .  50 . HB*  1 1 
        680 1 2 1 1 51 ASN H    .  51 . HN   1 1 
        681 1 1 1 1 50 GLN QB   .  50 . HB*  1 1 
        681 1 2 1 1 51 ASN HA   .  51 . HA   1 1 
        682 1 1 1 1 50 GLN QB   .  50 . HB*  1 1 
        682 1 2 1 1 52 PRO QD   .  52 . HD*  1 1 
        683 1 1 1 1 50 GLN HE22 .  50 . HE22 1 1 
        683 1 2 1 1 50 GLN QG   .  50 . HG*  1 1 
        684 1 1 1 1 51 ASN H    .  51 . HN   1 1 
        684 1 2 1 1 51 ASN HA   .  51 . HA   1 1 
        685 1 1 1 1 51 ASN H    .  51 . HN   1 1 
        685 1 2 1 1 51 ASN QB   .  51 . HB*  1 1 
        686 1 1 1 1 51 ASN H    .  51 . HN   1 1 
        686 1 2 1 1 52 PRO QD   .  52 . HD*  1 1 
        687 1 1 1 1 51 ASN HA   .  51 . HA   1 1 
        687 1 2 1 1 52 PRO QD   .  52 . HD*  1 1 
        688 1 1 1 1 51 ASN HA   .  51 . HA   1 1 
        688 1 2 1 1 52 PRO QG   .  52 . HG*  1 1 
        689 1 1 1 1 51 ASN HD22 .  51 . HD22 1 1 
        689 1 2 1 1 53 THR HA   .  53 . HA   1 1 
        690 1 1 1 1 52 PRO QG   .  52 . HG*  1 1 
        690 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        691 1 1 1 1 53 THR H    .  53 . HN   1 1 
        691 1 2 1 1 53 THR HA   .  53 . HA   1 1 
        692 1 1 1 1 53 THR H    .  53 . HN   1 1 
        692 1 2 1 1 56 GLU H    .  56 . HN   1 1 
        693 1 1 1 1 53 THR HA   .  53 . HA   1 1 
        693 1 2 1 1 53 THR MG   .  53 . HG2* 1 1 
        694 1 1 1 1 53 THR HA   .  53 . HA   1 1 
        694 1 2 1 1 54 PRO QD   .  54 . HD*  1 1 
        695 1 1 1 1 53 THR HA   .  53 . HA   1 1 
        695 1 2 1 1 55 GLU H    .  55 . HN   1 1 
        696 1 1 1 1 53 THR HB   .  53 . HB   1 1 
        696 1 2 1 1 54 PRO QD   .  54 . HD*  1 1 
        697 1 1 1 1 53 THR HB   .  53 . HB   1 1 
        697 1 2 1 1 55 GLU H    .  55 . HN   1 1 
        698 1 1 1 1 53 THR MG   .  53 . HG2* 1 1 
        698 1 2 1 1 54 PRO QD   .  54 . HD*  1 1 
        699 1 1 1 1 53 THR MG   .  53 . HG2* 1 1 
        699 1 2 1 1 55 GLU H    .  55 . HN   1 1 
        700 1 1 1 1 53 THR MG   .  53 . HG2* 1 1 
        700 1 2 1 1 55 GLU QB   .  55 . HB*  1 1 
        701 1 1 1 1 53 THR MG   .  53 . HG2* 1 1 
        701 1 2 1 1 55 GLU QG   .  55 . HG*  1 1 
        702 1 1 1 1 53 THR MG   .  53 . HG2* 1 1 
        702 1 2 1 1 56 GLU H    .  56 . HN   1 1 
        703 1 1 1 1 54 PRO HA   .  54 . HA   1 1 
        703 1 2 1 1 54 PRO QD   .  54 . HD*  1 1 
        704 1 1 1 1 54 PRO HA   .  54 . HA   1 1 
        704 1 2 1 1 54 PRO QG   .  54 . HG*  1 1 
        705 1 1 1 1 54 PRO HA   .  54 . HA   1 1 
        705 1 2 1 1 55 GLU H    .  55 . HN   1 1 
        706 1 1 1 1 54 PRO HA   .  54 . HA   1 1 
        706 1 2 1 1 56 GLU H    .  56 . HN   1 1 
        707 1 1 1 1 54 PRO HA   .  54 . HA   1 1 
        707 1 2 1 1 57 LEU H    .  57 . HN   1 1 
        708 1 1 1 1 54 PRO HA   .  54 . HA   1 1 
        708 1 2 1 1 57 LEU HB3  .  57 . HB1  1 1 
        709 1 1 1 1 54 PRO HA   .  54 . HA   1 1 
        709 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        710 1 1 1 1 54 PRO QB   .  54 . HB*  1 1 
        710 1 2 1 1 54 PRO QD   .  54 . HD*  1 1 
        711 1 1 1 1 54 PRO QB   .  54 . HB*  1 1 
        711 1 2 1 1 55 GLU H    .  55 . HN   1 1 
        712 1 1 1 1 54 PRO QD   .  54 . HD*  1 1 
        712 1 2 1 1 55 GLU H    .  55 . HN   1 1 
        713 1 1 1 1 54 PRO QG   .  54 . HG*  1 1 
        713 1 2 1 1 55 GLU H    .  55 . HN   1 1 
        714 1 1 1 1 55 GLU H    .  55 . HN   1 1 
        714 1 2 1 1 55 GLU HA   .  55 . HA   1 1 
        715 1 1 1 1 55 GLU H    .  55 . HN   1 1 
        715 1 2 1 1 55 GLU QB   .  55 . HB*  1 1 
        716 1 1 1 1 55 GLU H    .  55 . HN   1 1 
        716 1 2 1 1 55 GLU QG   .  55 . HG*  1 1 
        717 1 1 1 1 55 GLU H    .  55 . HN   1 1 
        717 1 2 1 1 56 GLU H    .  56 . HN   1 1 
        718 1 1 1 1 55 GLU HA   .  55 . HA   1 1 
        718 1 2 1 1 55 GLU QG   .  55 . HG*  1 1 
        719 1 1 1 1 55 GLU HA   .  55 . HA   1 1 
        719 1 2 1 1 58 GLN H    .  58 . HN   1 1 
        720 1 1 1 1 55 GLU QB   .  55 . HB*  1 1 
        720 1 2 1 1 56 GLU H    .  56 . HN   1 1 
        721 1 1 1 1 56 GLU H    .  56 . HN   1 1 
        721 1 2 1 1 56 GLU HA   .  56 . HA   1 1 
        722 1 1 1 1 56 GLU H    .  56 . HN   1 1 
        722 1 2 1 1 56 GLU HB2  .  56 . HB2  1 1 
        723 1 1 1 1 56 GLU H    .  56 . HN   1 1 
        723 1 2 1 1 56 GLU HB3  .  56 . HB1  1 1 
        724 1 1 1 1 56 GLU H    .  56 . HN   1 1 
        724 1 2 1 1 57 LEU H    .  57 . HN   1 1 
        725 1 1 1 1 56 GLU HA   .  56 . HA   1 1 
        725 1 2 1 1 56 GLU HB2  .  56 . HB2  1 1 
        726 1 1 1 1 57 LEU H    .  57 . HN   1 1 
        726 1 2 1 1 57 LEU HA   .  57 . HA   1 1 
        727 1 1 1 1 57 LEU H    .  57 . HN   1 1 
        727 1 2 1 1 57 LEU HB2  .  57 . HB2  1 1 
        728 1 1 1 1 57 LEU H    .  57 . HN   1 1 
        728 1 2 1 1 57 LEU HB3  .  57 . HB1  1 1 
        729 1 1 1 1 57 LEU H    .  57 . HN   1 1 
        729 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        730 1 1 1 1 57 LEU H    .  57 . HN   1 1 
        730 1 2 1 1 57 LEU HG   .  57 . HG   1 1 
        731 1 1 1 1 57 LEU H    .  57 . HN   1 1 
        731 1 2 1 1 58 GLN H    .  58 . HN   1 1 
        732 1 1 1 1 57 LEU HA   .  57 . HA   1 1 
        732 1 2 1 1 57 LEU HB2  .  57 . HB2  1 1 
        733 1 1 1 1 57 LEU HA   .  57 . HA   1 1 
        733 1 2 1 1 57 LEU HB3  .  57 . HB1  1 1 
        734 1 1 1 1 57 LEU HA   .  57 . HA   1 1 
        734 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        735 1 1 1 1 57 LEU HA   .  57 . HA   1 1 
        735 1 2 1 1 60 MET HB2  .  60 . HB2  1 1 
        736 1 1 1 1 57 LEU HA   .  57 . HA   1 1 
        736 1 2 1 1 60 MET ME   .  60 . HE*  1 1 
        737 1 1 1 1 57 LEU HB2  .  57 . HB2  1 1 
        737 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        738 1 1 1 1 57 LEU HB2  .  57 . HB2  1 1 
        738 1 2 1 1 58 GLN H    .  58 . HN   1 1 
        739 1 1 1 1 57 LEU HB3  .  57 . HB1  1 1 
        739 1 2 1 1 57 LEU QD   .  57 . HD*  1 1 
        740 1 1 1 1 57 LEU HB3  .  57 . HB1  1 1 
        740 1 2 1 1 57 LEU HG   .  57 . HG   1 1 
        741 1 1 1 1 57 LEU HB3  .  57 . HB1  1 1 
        741 1 2 1 1 58 GLN H    .  58 . HN   1 1 
        742 1 1 1 1 57 LEU QD   .  57 . HD*  1 1 
        742 1 2 1 1 58 GLN H    .  58 . HN   1 1 
        743 1 1 1 1 57 LEU QD   .  57 . HD*  1 1 
        743 1 2 1 1 60 MET H    .  60 . HN   1 1 
        744 1 1 1 1 57 LEU QD   .  57 . HD*  1 1 
        744 1 2 1 1 60 MET HB2  .  60 . HB2  1 1 
        745 1 1 1 1 57 LEU QD   .  57 . HD*  1 1 
        745 1 2 1 1 60 MET ME   .  60 . HE*  1 1 
        746 1 1 1 1 58 GLN H    .  58 . HN   1 1 
        746 1 2 1 1 58 GLN HA   .  58 . HA   1 1 
        747 1 1 1 1 58 GLN H    .  58 . HN   1 1 
        747 1 2 1 1 58 GLN QB   .  58 . HB*  1 1 
        748 1 1 1 1 58 GLN H    .  58 . HN   1 1 
        748 1 2 1 1 58 GLN QG   .  58 . HG*  1 1 
        749 1 1 1 1 58 GLN H    .  58 . HN   1 1 
        749 1 2 1 1 59 GLU H    .  59 . HN   1 1 
        750 1 1 1 1 58 GLN H    .  58 . HN   1 1 
        750 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        751 1 1 1 1 58 GLN HA   .  58 . HA   1 1 
        751 1 2 1 1 58 GLN QG   .  58 . HG*  1 1 
        752 1 1 1 1 58 GLN HA   .  58 . HA   1 1 
        752 1 2 1 1 59 GLU H    .  59 . HN   1 1 
        753 1 1 1 1 58 GLN HA   .  58 . HA   1 1 
        753 1 2 1 1 61 ILE H    .  61 . HN   1 1 
        754 1 1 1 1 58 GLN HA   .  58 . HA   1 1 
        754 1 2 1 1 61 ILE HB   .  61 . HB   1 1 
        755 1 1 1 1 58 GLN HA   .  58 . HA   1 1 
        755 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        756 1 1 1 1 58 GLN HA   .  58 . HA   1 1 
        756 1 2 1 1 61 ILE MG   .  61 . HG2* 1 1 
        757 1 1 1 1 58 GLN HA   .  58 . HA   1 1 
        757 1 2 1 1 62 ASP H    .  62 . HN   1 1 
        758 1 1 1 1 58 GLN HE22 .  58 . HE22 1 1 
        758 1 2 1 1 61 ILE MG   .  61 . HG2* 1 1 
        759 1 1 1 1 58 GLN QG   .  58 . HG*  1 1 
        759 1 2 1 1 59 GLU HA   .  59 . HA   1 1 
        760 1 1 1 1 59 GLU H    .  59 . HN   1 1 
        760 1 2 1 1 59 GLU HA   .  59 . HA   1 1 
        761 1 1 1 1 59 GLU H    .  59 . HN   1 1 
        761 1 2 1 1 59 GLU HB2  .  59 . HB2  1 1 
        762 1 1 1 1 59 GLU H    .  59 . HN   1 1 
        762 1 2 1 1 59 GLU HB3  .  59 . HB1  1 1 
        763 1 1 1 1 59 GLU H    .  59 . HN   1 1 
        763 1 2 1 1 59 GLU QG   .  59 . HG*  1 1 
        764 1 1 1 1 59 GLU H    .  59 . HN   1 1 
        764 1 2 1 1 60 MET H    .  60 . HN   1 1 
        765 1 1 1 1 59 GLU HA   .  59 . HA   1 1 
        765 1 2 1 1 59 GLU HB2  .  59 . HB2  1 1 
        766 1 1 1 1 59 GLU HA   .  59 . HA   1 1 
        766 1 2 1 1 62 ASP H    .  62 . HN   1 1 
        767 1 1 1 1 59 GLU HA   .  59 . HA   1 1 
        767 1 2 1 1 62 ASP QB   .  62 . HB*  1 1 
        768 1 1 1 1 59 GLU HB2  .  59 . HB2  1 1 
        768 1 2 1 1 60 MET H    .  60 . HN   1 1 
        769 1 1 1 1 59 GLU HB3  .  59 . HB1  1 1 
        769 1 2 1 1 60 MET H    .  60 . HN   1 1 
        770 1 1 1 1 60 MET H    .  60 . HN   1 1 
        770 1 2 1 1 60 MET HA   .  60 . HA   1 1 
        771 1 1 1 1 60 MET H    .  60 . HN   1 1 
        771 1 2 1 1 60 MET HB2  .  60 . HB2  1 1 
        772 1 1 1 1 60 MET H    .  60 . HN   1 1 
        772 1 2 1 1 60 MET HB3  .  60 . HB1  1 1 
        773 1 1 1 1 60 MET H    .  60 . HN   1 1 
        773 1 2 1 1 60 MET ME   .  60 . HE*  1 1 
        774 1 1 1 1 60 MET H    .  60 . HN   1 1 
        774 1 2 1 1 60 MET QG   .  60 . HG*  1 1 
        775 1 1 1 1 60 MET H    .  60 . HN   1 1 
        775 1 2 1 1 61 ILE H    .  61 . HN   1 1 
        776 1 1 1 1 60 MET HA   .  60 . HA   1 1 
        776 1 2 1 1 60 MET HB2  .  60 . HB2  1 1 
        777 1 1 1 1 60 MET HA   .  60 . HA   1 1 
        777 1 2 1 1 60 MET HB3  .  60 . HB1  1 1 
        778 1 1 1 1 60 MET HA   .  60 . HA   1 1 
        778 1 2 1 1 60 MET QG   .  60 . HG*  1 1 
        779 1 1 1 1 60 MET HA   .  60 . HA   1 1 
        779 1 2 1 1 63 GLU H    .  63 . HN   1 1 
        780 1 1 1 1 60 MET HB2  .  60 . HB2  1 1 
        780 1 2 1 1 61 ILE H    .  61 . HN   1 1 
        781 1 1 1 1 60 MET ME   .  60 . HE*  1 1 
        781 1 2 2 2  2 ILE MD   . 148 . HD1* 1 1 
        782 1 1 1 1 61 ILE H    .  61 . HN   1 1 
        782 1 2 1 1 61 ILE HA   .  61 . HA   1 1 
        783 1 1 1 1 61 ILE H    .  61 . HN   1 1 
        783 1 2 1 1 61 ILE HB   .  61 . HB   1 1 
        784 1 1 1 1 61 ILE H    .  61 . HN   1 1 
        784 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        785 1 1 1 1 61 ILE H    .  61 . HN   1 1 
        785 1 2 1 1 61 ILE QG   .  61 . HG1* 1 1 
        786 1 1 1 1 61 ILE H    .  61 . HN   1 1 
        786 1 2 1 1 61 ILE MG   .  61 . HG2* 1 1 
        787 1 1 1 1 61 ILE H    .  61 . HN   1 1 
        787 1 2 1 1 62 ASP H    .  62 . HN   1 1 
        788 1 1 1 1 61 ILE HA   .  61 . HA   1 1 
        788 1 2 1 1 61 ILE HB   .  61 . HB   1 1 
        789 1 1 1 1 61 ILE HA   .  61 . HA   1 1 
        789 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        790 1 1 1 1 61 ILE HA   .  61 . HA   1 1 
        790 1 2 1 1 61 ILE QG   .  61 . HG1* 1 1 
        791 1 1 1 1 61 ILE HA   .  61 . HA   1 1 
        791 1 2 1 1 61 ILE MG   .  61 . HG2* 1 1 
        792 1 1 1 1 61 ILE HA   .  61 . HA   1 1 
        792 1 2 1 1 62 ASP H    .  62 . HN   1 1 
        793 1 1 1 1 61 ILE HA   .  61 . HA   1 1 
        793 1 2 1 1 64 VAL H    .  64 . HN   1 1 
        794 1 1 1 1 61 ILE HA   .  61 . HA   1 1 
        794 1 2 1 1 64 VAL QG   .  64 . HG*  1 1 
        795 1 1 1 1 61 ILE HB   .  61 . HB   1 1 
        795 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
        796 1 1 1 1 61 ILE HB   .  61 . HB   1 1 
        796 1 2 1 1 62 ASP H    .  62 . HN   1 1 
        797 1 1 1 1 61 ILE MD   .  61 . HD1* 1 1 
        797 1 2 1 1 64 VAL QG   .  64 . HG*  1 1 
        798 1 1 1 1 61 ILE MD   .  61 . HD1* 1 1 
        798 1 2 1 1 71 THR HA   .  71 . HA   1 1 
        799 1 1 1 1 61 ILE MD   .  61 . HD1* 1 1 
        799 1 2 1 1 72 VAL QG   .  72 . HG*  1 1 
        800 1 1 1 1 61 ILE QG   .  61 . HG1* 1 1 
        800 1 2 1 1 61 ILE MG   .  61 . HG2* 1 1 
        801 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        801 1 2 1 1 62 ASP H    .  62 . HN   1 1 
        802 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        802 1 2 1 1 62 ASP HA   .  62 . HA   1 1 
        803 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        803 1 2 1 1 64 VAL HB   .  64 . HB   1 1 
        804 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        804 1 2 1 1 64 VAL QG   .  64 . HG*  1 1 
        805 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        805 1 2 1 1 65 ASP H    .  65 . HN   1 1 
        806 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        806 1 2 1 1 65 ASP HB2  .  65 . HB2  1 1 
        807 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        807 1 2 1 1 65 ASP HB3  .  65 . HB1  1 1 
        808 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        808 1 2 1 1 70 GLY QA   .  70 . HA*  1 1 
        809 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        809 1 2 1 1 71 THR HA   .  71 . HA   1 1 
        810 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        810 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        811 1 1 1 1 61 ILE MG   .  61 . HG2* 1 1 
        811 1 2 1 1 72 VAL HA   .  72 . HA   1 1 
        812 1 1 1 1 62 ASP H    .  62 . HN   1 1 
        812 1 2 1 1 62 ASP HA   .  62 . HA   1 1 
        813 1 1 1 1 62 ASP H    .  62 . HN   1 1 
        813 1 2 1 1 62 ASP QB   .  62 . HB*  1 1 
        814 1 1 1 1 62 ASP H    .  62 . HN   1 1 
        814 1 2 1 1 63 GLU H    .  63 . HN   1 1 
        815 1 1 1 1 62 ASP HA   .  62 . HA   1 1 
        815 1 2 1 1 63 GLU H    .  63 . HN   1 1 
        816 1 1 1 1 62 ASP HA   .  62 . HA   1 1 
        816 1 2 1 1 65 ASP H    .  65 . HN   1 1 
        817 1 1 1 1 62 ASP HA   .  62 . HA   1 1 
        817 1 2 1 1 65 ASP HB3  .  65 . HB1  1 1 
        818 1 1 1 1 62 ASP QB   .  62 . HB*  1 1 
        818 1 2 1 1 63 GLU H    .  63 . HN   1 1 
        819 1 1 1 1 63 GLU H    .  63 . HN   1 1 
        819 1 2 1 1 63 GLU HA   .  63 . HA   1 1 
        820 1 1 1 1 63 GLU H    .  63 . HN   1 1 
        820 1 2 1 1 63 GLU HB2  .  63 . HB2  1 1 
        821 1 1 1 1 63 GLU H    .  63 . HN   1 1 
        821 1 2 1 1 63 GLU HB3  .  63 . HB1  1 1 
        822 1 1 1 1 63 GLU H    .  63 . HN   1 1 
        822 1 2 1 1 63 GLU QG   .  63 . HG*  1 1 
        823 1 1 1 1 63 GLU H    .  63 . HN   1 1 
        823 1 2 1 1 64 VAL H    .  64 . HN   1 1 
        824 1 1 1 1 63 GLU H    .  63 . HN   1 1 
        824 1 2 1 1 64 VAL QG   .  64 . HG*  1 1 
        825 1 1 1 1 63 GLU HA   .  63 . HA   1 1 
        825 1 2 1 1 64 VAL H    .  64 . HN   1 1 
        826 1 1 1 1 63 GLU HB2  .  63 . HB2  1 1 
        826 1 2 1 1 64 VAL H    .  64 . HN   1 1 
        827 1 1 1 1 63 GLU HB2  .  63 . HB2  1 1 
        827 1 2 1 1 64 VAL QG   .  64 . HG*  1 1 
        828 1 1 1 1 63 GLU HB3  .  63 . HB1  1 1 
        828 1 2 1 1 64 VAL H    .  64 . HN   1 1 
        829 1 1 1 1 63 GLU QG   .  63 . HG*  1 1 
        829 1 2 1 1 64 VAL H    .  64 . HN   1 1 
        830 1 1 1 1 63 GLU QG   .  63 . HG*  1 1 
        830 1 2 1 1 64 VAL QG   .  64 . HG*  1 1 
        831 1 1 1 1 64 VAL H    .  64 . HN   1 1 
        831 1 2 1 1 64 VAL HA   .  64 . HA   1 1 
        832 1 1 1 1 64 VAL H    .  64 . HN   1 1 
        832 1 2 1 1 64 VAL HB   .  64 . HB   1 1 
        833 1 1 1 1 64 VAL H    .  64 . HN   1 1 
        833 1 2 1 1 64 VAL QG   .  64 . HG*  1 1 
        834 1 1 1 1 64 VAL H    .  64 . HN   1 1 
        834 1 2 1 1 65 ASP H    .  65 . HN   1 1 
        835 1 1 1 1 64 VAL H    .  64 . HN   1 1 
        835 1 2 1 1 65 ASP HB2  .  65 . HB2  1 1 
        836 1 1 1 1 64 VAL H    .  64 . HN   1 1 
        836 1 2 1 1 80 MET ME   .  80 . HE*  1 1 
        837 1 1 1 1 64 VAL HA   .  64 . HA   1 1 
        837 1 2 1 1 64 VAL HB   .  64 . HB   1 1 
        838 1 1 1 1 64 VAL HA   .  64 . HA   1 1 
        838 1 2 1 1 64 VAL QG   .  64 . HG*  1 1 
        839 1 1 1 1 64 VAL HA   .  64 . HA   1 1 
        839 1 2 1 1 65 ASP HA   .  65 . HA   1 1 
        840 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        840 1 2 1 1 65 ASP H    .  65 . HN   1 1 
        841 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        841 1 2 1 1 65 ASP HA   .  65 . HA   1 1 
        842 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        842 1 2 1 1 72 VAL QG   .  72 . HG*  1 1 
        843 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        843 1 2 1 1 76 GLU QB   .  76 . HB*  1 1 
        844 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        844 1 2 1 1 76 GLU QG   .  76 . HG*  1 1 
        845 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        845 1 2 1 1 77 PHE HA   .  77 . HA   1 1 
        846 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        846 1 2 1 1 80 MET H    .  80 . HN   1 1 
        847 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        847 1 2 1 1 80 MET HA   .  80 . HA   1 1 
        848 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        848 1 2 1 1 80 MET QB   .  80 . HB*  1 1 
        849 1 1 1 1 64 VAL QG   .  64 . HG*  1 1 
        849 1 2 1 1 80 MET ME   .  80 . HE*  1 1 
        850 1 1 1 1 65 ASP H    .  65 . HN   1 1 
        850 1 2 1 1 65 ASP HA   .  65 . HA   1 1 
        851 1 1 1 1 65 ASP H    .  65 . HN   1 1 
        851 1 2 1 1 65 ASP HB2  .  65 . HB2  1 1 
        852 1 1 1 1 65 ASP H    .  65 . HN   1 1 
        852 1 2 1 1 65 ASP HB3  .  65 . HB1  1 1 
        853 1 1 1 1 65 ASP HA   .  65 . HA   1 1 
        853 1 2 1 1 65 ASP HB2  .  65 . HB2  1 1 
        854 1 1 1 1 65 ASP HA   .  65 . HA   1 1 
        854 1 2 1 1 65 ASP HB3  .  65 . HB1  1 1 
        855 1 1 1 1 65 ASP HA   .  65 . HA   1 1 
        855 1 2 1 1 66 GLU H    .  66 . HN   1 1 
        856 1 1 1 1 65 ASP HA   .  65 . HA   1 1 
        856 1 2 1 1 67 ASP H    .  67 . HN   1 1 
        857 1 1 1 1 65 ASP HB2  .  65 . HB2  1 1 
        857 1 2 1 1 68 GLY H    .  68 . HN   1 1 
        858 1 1 1 1 65 ASP OD1  .  65 . OD1  1 1 
        858 1 2 3 3  1 CA  CA   .  93 . CA   1 1 
        859 1 1 1 1 65 ASP OD2  .  65 . OD2  1 1 
        859 1 2 1 1 70 GLY H    .  70 . HN   1 1 
        860 1 1 1 1 65 ASP OD2  .  65 . OD2  1 1 
        860 1 2 1 1 70 GLY N    .  70 . N    1 1 
        861 1 1 1 1 66 GLU H    .  66 . HN   1 1 
        861 1 2 1 1 66 GLU HA   .  66 . HA   1 1 
        862 1 1 1 1 66 GLU H    .  66 . HN   1 1 
        862 1 2 1 1 66 GLU HB2  .  66 . HB2  1 1 
        863 1 1 1 1 66 GLU H    .  66 . HN   1 1 
        863 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
        864 1 1 1 1 66 GLU H    .  66 . HN   1 1 
        864 1 2 1 1 66 GLU QG   .  66 . HG*  1 1 
        865 1 1 1 1 66 GLU H    .  66 . HN   1 1 
        865 1 2 1 1 67 ASP H    .  67 . HN   1 1 
        866 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        866 1 2 1 1 66 GLU HB2  .  66 . HB2  1 1 
        867 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        867 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
        868 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        868 1 2 1 1 66 GLU QG   .  66 . HG*  1 1 
        869 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        869 1 2 1 1 67 ASP H    .  67 . HN   1 1 
        870 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        870 1 2 1 1 68 GLY H    .  68 . HN   1 1 
        871 1 1 1 1 66 GLU HB2  .  66 . HB2  1 1 
        871 1 2 1 1 67 ASP H    .  67 . HN   1 1 
        872 1 1 1 1 66 GLU HB3  .  66 . HB1  1 1 
        872 1 2 1 1 67 ASP H    .  67 . HN   1 1 
        873 1 1 1 1 67 ASP H    .  67 . HN   1 1 
        873 1 2 1 1 67 ASP HA   .  67 . HA   1 1 
        874 1 1 1 1 67 ASP H    .  67 . HN   1 1 
        874 1 2 1 1 67 ASP HB2  .  67 . HB2  1 1 
        875 1 1 1 1 67 ASP H    .  67 . HN   1 1 
        875 1 2 1 1 67 ASP HB3  .  67 . HB1  1 1 
        876 1 1 1 1 67 ASP H    .  67 . HN   1 1 
        876 1 2 1 1 68 GLY H    .  68 . HN   1 1 
        877 1 1 1 1 67 ASP H    .  67 . HN   1 1 
        877 1 2 1 1 69 SER H    .  69 . HN   1 1 
        878 1 1 1 1 67 ASP HA   .  67 . HA   1 1 
        878 1 2 1 1 67 ASP HB2  .  67 . HB2  1 1 
        879 1 1 1 1 67 ASP HA   .  67 . HA   1 1 
        879 1 2 1 1 67 ASP HB3  .  67 . HB1  1 1 
        880 1 1 1 1 67 ASP HA   .  67 . HA   1 1 
        880 1 2 1 1 68 GLY H    .  68 . HN   1 1 
        881 1 1 1 1 67 ASP HA   .  67 . HA   1 1 
        881 1 2 1 1 69 SER H    .  69 . HN   1 1 
        882 1 1 1 1 67 ASP OD1  .  67 . OD1  1 1 
        882 1 2 3 3  1 CA  CA   .  93 . CA   1 1 
        883 1 1 1 1 68 GLY H    .  68 . HN   1 1 
        883 1 2 1 1 68 GLY QA   .  68 . HA*  1 1 
        884 1 1 1 1 68 GLY H    .  68 . HN   1 1 
        884 1 2 1 1 69 SER H    .  69 . HN   1 1 
        885 1 1 1 1 68 GLY QA   .  68 . HA*  1 1 
        885 1 2 1 1 69 SER H    .  69 . HN   1 1 
        886 1 1 1 1 68 GLY QA   .  68 . HA*  1 1 
        886 1 2 1 1 70 GLY H    .  70 . HN   1 1 
        887 1 1 1 1 69 SER H    .  69 . HN   1 1 
        887 1 2 1 1 69 SER HA   .  69 . HA   1 1 
        888 1 1 1 1 69 SER H    .  69 . HN   1 1 
        888 1 2 1 1 69 SER QB   .  69 . HB*  1 1 
        889 1 1 1 1 69 SER H    .  69 . HN   1 1 
        889 1 2 1 1 70 GLY H    .  70 . HN   1 1 
        890 1 1 1 1 69 SER H    .  69 . HN   1 1 
        890 1 2 1 1 71 THR H    .  71 . HN   1 1 
        891 1 1 1 1 69 SER QB   .  69 . HB*  1 1 
        891 1 2 1 1 71 THR H    .  71 . HN   1 1 
        892 1 1 1 1 69 SER OG   .  69 . OG   1 1 
        892 1 2 3 3  1 CA  CA   .  93 . CA   1 1 
        893 1 1 1 1 70 GLY H    .  70 . HN   1 1 
        893 1 2 1 1 71 THR H    .  71 . HN   1 1 
        894 1 1 1 1 70 GLY QA   .  70 . HA*  1 1 
        894 1 2 1 1 71 THR H    .  71 . HN   1 1 
        895 1 1 1 1 70 GLY QA   .  70 . HA*  1 1 
        895 1 2 1 1 71 THR MG   .  71 . HG2* 1 1 
        896 1 1 1 1 71 THR H    .  71 . HN   1 1 
        896 1 2 1 1 71 THR HA   .  71 . HA   1 1 
        897 1 1 1 1 71 THR H    .  71 . HN   1 1 
        897 1 2 1 1 71 THR HB   .  71 . HB   1 1 
        898 1 1 1 1 71 THR H    .  71 . HN   1 1 
        898 1 2 1 1 71 THR MG   .  71 . HG2* 1 1 
        899 1 1 1 1 71 THR H    .  71 . HN   1 1 
        899 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        900 1 1 1 1 71 THR HA   .  71 . HA   1 1 
        900 1 2 1 1 71 THR HB   .  71 . HB   1 1 
        901 1 1 1 1 71 THR HA   .  71 . HA   1 1 
        901 1 2 1 1 71 THR MG   .  71 . HG2* 1 1 
        902 1 1 1 1 71 THR HA   .  71 . HA   1 1 
        902 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        903 1 1 1 1 71 THR HA   .  71 . HA   1 1 
        903 1 2 1 1 72 VAL QG   .  72 . HG*  1 1 
        904 1 1 1 1 71 THR HB   .  71 . HB   1 1 
        904 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        905 1 1 1 1 71 THR MG   .  71 . HG2* 1 1 
        905 1 2 1 1 72 VAL H    .  72 . HN   1 1 
        906 1 1 1 1 71 THR O    .  71 . O    1 1 
        906 1 2 3 3  1 CA  CA   .  93 . CA   1 1 
        907 1 1 1 1 72 VAL H    .  72 . HN   1 1 
        907 1 2 1 1 72 VAL HB   .  72 . HB   1 1 
        908 1 1 1 1 72 VAL H    .  72 . HN   1 1 
        908 1 2 1 1 72 VAL QG   .  72 . HG*  1 1 
        909 1 1 1 1 72 VAL HA   .  72 . HA   1 1 
        909 1 2 1 1 73 ASP H    .  73 . HN   1 1 
        910 1 1 1 1 72 VAL HA   .  72 . HA   1 1 
        910 1 2 1 1 76 GLU QG   .  76 . HG*  1 1 
        911 1 1 1 1 72 VAL QG   .  72 . HG*  1 1 
        911 1 2 1 1 73 ASP H    .  73 . HN   1 1 
        912 1 1 1 1 72 VAL QG   .  72 . HG*  1 1 
        912 1 2 1 1 76 GLU QB   .  76 . HB*  1 1 
        913 1 1 1 1 72 VAL QG   .  72 . HG*  1 1 
        913 1 2 1 1 76 GLU QG   .  76 . HG*  1 1 
        914 1 1 1 1 72 VAL QG   .  72 . HG*  1 1 
        914 1 2 1 1 77 PHE H    .  77 . HN   1 1 
        915 1 1 1 1 72 VAL QG   .  72 . HG*  1 1 
        915 1 2 1 1 77 PHE HA   .  77 . HA   1 1 
        916 1 1 1 1 72 VAL QG   .  72 . HG*  1 1 
        916 1 2 1 1 77 PHE QB   .  77 . HB*  1 1 
        917 1 1 1 1 73 ASP H    .  73 . HN   1 1 
        917 1 2 1 1 73 ASP HA   .  73 . HA   1 1 
        918 1 1 1 1 73 ASP H    .  73 . HN   1 1 
        918 1 2 1 1 73 ASP HB3  .  73 . HB1  1 1 
        919 1 1 1 1 73 ASP H    .  73 . HN   1 1 
        919 1 2 1 1 76 GLU QG   .  76 . HG*  1 1 
        920 1 1 1 1 73 ASP HA   .  73 . HA   1 1 
        920 1 2 1 1 73 ASP HB2  .  73 . HB2  1 1 
        921 1 1 1 1 73 ASP HA   .  73 . HA   1 1 
        921 1 2 1 1 73 ASP HB3  .  73 . HB1  1 1 
        922 1 1 1 1 73 ASP HA   .  73 . HA   1 1 
        922 1 2 1 1 74 PHE H    .  74 . HN   1 1 
        923 1 1 1 1 73 ASP HA   .  73 . HA   1 1 
        923 1 2 1 1 74 PHE QB   .  74 . HB*  1 1 
        924 1 1 1 1 73 ASP HB2  .  73 . HB2  1 1 
        924 1 2 1 1 74 PHE H    .  74 . HN   1 1 
        925 1 1 1 1 73 ASP HB2  .  73 . HB2  1 1 
        925 1 2 1 1 75 ASP H    .  75 . HN   1 1 
        926 1 1 1 1 73 ASP HB3  .  73 . HB1  1 1 
        926 1 2 1 1 74 PHE H    .  74 . HN   1 1 
        927 1 1 1 1 74 PHE H    .  74 . HN   1 1 
        927 1 2 1 1 74 PHE HA   .  74 . HA   1 1 
        928 1 1 1 1 74 PHE H    .  74 . HN   1 1 
        928 1 2 1 1 74 PHE QB   .  74 . HB*  1 1 
        929 1 1 1 1 74 PHE H    .  74 . HN   1 1 
        929 1 2 1 1 74 PHE QD   .  74 . HD*  1 1 
        930 1 1 1 1 74 PHE H    .  74 . HN   1 1 
        930 1 2 1 1 75 ASP H    .  75 . HN   1 1 
        931 1 1 1 1 74 PHE HA   .  74 . HA   1 1 
        931 1 2 1 1 74 PHE QD   .  74 . HD*  1 1 
        932 1 1 1 1 74 PHE HA   .  74 . HA   1 1 
        932 1 2 1 1 77 PHE H    .  77 . HN   1 1 
        933 1 1 1 1 74 PHE HA   .  74 . HA   1 1 
        933 1 2 1 1 77 PHE QB   .  77 . HB*  1 1 
        934 1 1 1 1 74 PHE QE   .  74 . HE*  1 1 
        934 1 2 1 1 75 ASP HA   .  75 . HA   1 1 
        935 1 1 1 1 74 PHE QE   .  74 . HE*  1 1 
        935 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        936 1 1 1 1 75 ASP H    .  75 . HN   1 1 
        936 1 2 1 1 75 ASP HA   .  75 . HA   1 1 
        937 1 1 1 1 75 ASP H    .  75 . HN   1 1 
        937 1 2 1 1 75 ASP HB2  .  75 . HB2  1 1 
        938 1 1 1 1 75 ASP H    .  75 . HN   1 1 
        938 1 2 1 1 75 ASP HB3  .  75 . HB1  1 1 
        939 1 1 1 1 75 ASP H    .  75 . HN   1 1 
        939 1 2 1 1 76 GLU H    .  76 . HN   1 1 
        940 1 1 1 1 75 ASP H    .  75 . HN   1 1 
        940 1 2 1 1 77 PHE H    .  77 . HN   1 1 
        941 1 1 1 1 75 ASP HA   .  75 . HA   1 1 
        941 1 2 1 1 75 ASP HB2  .  75 . HB2  1 1 
        942 1 1 1 1 75 ASP HA   .  75 . HA   1 1 
        942 1 2 1 1 75 ASP HB3  .  75 . HB1  1 1 
        943 1 1 1 1 75 ASP HA   .  75 . HA   1 1 
        943 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        944 1 1 1 1 75 ASP HB2  .  75 . HB2  1 1 
        944 1 2 1 1 76 GLU H    .  76 . HN   1 1 
        945 1 1 1 1 75 ASP HB3  .  75 . HB1  1 1 
        945 1 2 1 1 76 GLU H    .  76 . HN   1 1 
        946 1 1 1 1 76 GLU H    .  76 . HN   1 1 
        946 1 2 1 1 76 GLU HA   .  76 . HA   1 1 
        947 1 1 1 1 76 GLU H    .  76 . HN   1 1 
        947 1 2 1 1 76 GLU QB   .  76 . HB*  1 1 
        948 1 1 1 1 76 GLU H    .  76 . HN   1 1 
        948 1 2 1 1 76 GLU QG   .  76 . HG*  1 1 
        949 1 1 1 1 76 GLU H    .  76 . HN   1 1 
        949 1 2 1 1 77 PHE H    .  77 . HN   1 1 
        950 1 1 1 1 76 GLU HA   .  76 . HA   1 1 
        950 1 2 1 1 76 GLU QB   .  76 . HB*  1 1 
        951 1 1 1 1 76 GLU HA   .  76 . HA   1 1 
        951 1 2 1 1 76 GLU QG   .  76 . HG*  1 1 
        952 1 1 1 1 76 GLU HA   .  76 . HA   1 1 
        952 1 2 1 1 79 VAL H    .  79 . HN   1 1 
        953 1 1 1 1 76 GLU HA   .  76 . HA   1 1 
        953 1 2 1 1 79 VAL HB   .  79 . HB   1 1 
        954 1 1 1 1 76 GLU HA   .  76 . HA   1 1 
        954 1 2 1 1 79 VAL QG   .  79 . HG*  1 1 
        955 1 1 1 1 76 GLU QB   .  76 . HB*  1 1 
        955 1 2 1 1 77 PHE H    .  77 . HN   1 1 
        956 1 1 1 1 76 GLU QG   .  76 . HG*  1 1 
        956 1 2 1 1 77 PHE H    .  77 . HN   1 1 
        957 1 1 1 1 76 GLU OE1  .  76 . OE1  1 1 
        957 1 2 3 3  1 CA  CA   .  93 . CA   1 1 
        958 1 1 1 1 76 GLU OE2  .  76 . OE2  1 1 
        958 1 2 3 3  1 CA  CA   .  93 . CA   1 1 
        959 1 1 1 1 77 PHE H    .  77 . HN   1 1 
        959 1 2 1 1 77 PHE HA   .  77 . HA   1 1 
        960 1 1 1 1 77 PHE H    .  77 . HN   1 1 
        960 1 2 1 1 77 PHE QB   .  77 . HB*  1 1 
        961 1 1 1 1 77 PHE H    .  77 . HN   1 1 
        961 1 2 1 1 77 PHE QD   .  77 . HD*  1 1 
        962 1 1 1 1 77 PHE H    .  77 . HN   1 1 
        962 1 2 1 1 78 LEU H    .  78 . HN   1 1 
        963 1 1 1 1 77 PHE HA   .  77 . HA   1 1 
        963 1 2 1 1 77 PHE QE   .  77 . HE*  1 1 
        964 1 1 1 1 77 PHE HA   .  77 . HA   1 1 
        964 1 2 1 1 80 MET H    .  80 . HN   1 1 
        965 1 1 1 1 77 PHE HA   .  77 . HA   1 1 
        965 1 2 1 1 80 MET QB   .  80 . HB*  1 1 
        966 1 1 1 1 77 PHE HA   .  77 . HA   1 1 
        966 1 2 1 1 80 MET ME   .  80 . HE*  1 1 
        967 1 1 1 1 77 PHE QB   .  77 . HB*  1 1 
        967 1 2 1 1 78 LEU H    .  78 . HN   1 1 
        968 1 1 1 1 77 PHE QD   .  77 . HD*  1 1 
        968 1 2 1 1 78 LEU H    .  78 . HN   1 1 
        969 1 1 1 1 77 PHE QD   .  77 . HD*  1 1 
        969 1 2 1 1 80 MET ME   .  80 . HE*  1 1 
        970 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        970 1 2 1 1 78 LEU HA   .  78 . HA   1 1 
        971 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        971 1 2 1 1 78 LEU HB2  .  78 . HB2  1 1 
        972 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        972 1 2 1 1 78 LEU HB3  .  78 . HB1  1 1 
        973 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        973 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        974 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        974 1 2 1 1 78 LEU HG   .  78 . HG   1 1 
        975 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        975 1 2 1 1 79 VAL H    .  79 . HN   1 1 
        976 1 1 1 1 78 LEU HA   .  78 . HA   1 1 
        976 1 2 1 1 78 LEU HB2  .  78 . HB2  1 1 
        977 1 1 1 1 78 LEU HA   .  78 . HA   1 1 
        977 1 2 1 1 78 LEU HB3  .  78 . HB1  1 1 
        978 1 1 1 1 78 LEU HA   .  78 . HA   1 1 
        978 1 2 1 1 78 LEU QD   .  78 . HD*  1 1 
        979 1 1 1 1 78 LEU HA   .  78 . HA   1 1 
        979 1 2 1 1 81 MET H    .  81 . HN   1 1 
        980 1 1 1 1 78 LEU HA   .  78 . HA   1 1 
        980 1 2 1 1 81 MET QB   .  81 . HB*  1 1 
        981 1 1 1 1 78 LEU HA   .  78 . HA   1 1 
        981 1 2 1 1 81 MET ME   .  81 . HE*  1 1 
        982 1 1 1 1 78 LEU HB2  .  78 . HB2  1 1 
        982 1 2 1 1 78 LEU HG   .  78 . HG   1 1 
        983 1 1 1 1 78 LEU HB2  .  78 . HB2  1 1 
        983 1 2 1 1 79 VAL H    .  79 . HN   1 1 
        984 1 1 1 1 78 LEU HB3  .  78 . HB1  1 1 
        984 1 2 1 1 79 VAL H    .  79 . HN   1 1 
        985 1 1 1 1 78 LEU QD   .  78 . HD*  1 1 
        985 1 2 1 1 81 MET QB   .  81 . HB*  1 1 
        986 1 1 1 1 79 VAL H    .  79 . HN   1 1 
        986 1 2 1 1 79 VAL HA   .  79 . HA   1 1 
        987 1 1 1 1 79 VAL H    .  79 . HN   1 1 
        987 1 2 1 1 79 VAL HB   .  79 . HB   1 1 
        988 1 1 1 1 79 VAL H    .  79 . HN   1 1 
        988 1 2 1 1 79 VAL QG   .  79 . HG*  1 1 
        989 1 1 1 1 79 VAL H    .  79 . HN   1 1 
        989 1 2 1 1 80 MET H    .  80 . HN   1 1 
        990 1 1 1 1 79 VAL H    .  79 . HN   1 1 
        990 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
        991 1 1 1 1 79 VAL HA   .  79 . HA   1 1 
        991 1 2 1 1 79 VAL HB   .  79 . HB   1 1 
        992 1 1 1 1 79 VAL HA   .  79 . HA   1 1 
        992 1 2 1 1 79 VAL QG   .  79 . HG*  1 1 
        993 1 1 1 1 79 VAL HA   .  79 . HA   1 1 
        993 1 2 1 1 80 MET H    .  80 . HN   1 1 
        994 1 1 1 1 79 VAL HA   .  79 . HA   1 1 
        994 1 2 1 1 82 VAL H    .  82 . HN   1 1 
        995 1 1 1 1 79 VAL HA   .  79 . HA   1 1 
        995 1 2 1 1 82 VAL HB   .  82 . HB   1 1 
        996 1 1 1 1 79 VAL HA   .  79 . HA   1 1 
        996 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
        997 1 1 1 1 79 VAL HB   .  79 . HB   1 1 
        997 1 2 1 1 80 MET H    .  80 . HN   1 1 
        998 1 1 1 1 79 VAL QG   .  79 . HG*  1 1 
        998 1 2 1 1 80 MET H    .  80 . HN   1 1 
        999 1 1 1 1 79 VAL QG   .  79 . HG*  1 1 
        999 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
       1000 1 1 1 1 79 VAL QG   .  79 . HG*  1 1 
       1000 1 2 1 1 83 ARG H    .  83 . HN   1 1 
       1001 1 1 1 1 79 VAL QG   .  79 . HG*  1 1 
       1001 1 2 1 1 83 ARG QD   .  83 . HD*  1 1 
       1002 1 1 1 1 80 MET H    .  80 . HN   1 1 
       1002 1 2 1 1 80 MET HA   .  80 . HA   1 1 
       1003 1 1 1 1 80 MET H    .  80 . HN   1 1 
       1003 1 2 1 1 80 MET QB   .  80 . HB*  1 1 
       1004 1 1 1 1 80 MET H    .  80 . HN   1 1 
       1004 1 2 1 1 80 MET QG   .  80 . HG*  1 1 
       1005 1 1 1 1 80 MET H    .  80 . HN   1 1 
       1005 1 2 1 1 81 MET H    .  81 . HN   1 1 
       1006 1 1 1 1 80 MET HA   .  80 . HA   1 1 
       1006 1 2 1 1 80 MET QG   .  80 . HG*  1 1 
       1007 1 1 1 1 80 MET HA   .  80 . HA   1 1 
       1007 1 2 1 1 81 MET H    .  81 . HN   1 1 
       1008 1 1 1 1 80 MET HA   .  80 . HA   1 1 
       1008 1 2 1 1 81 MET ME   .  81 . HE*  1 1 
       1009 1 1 1 1 80 MET HA   .  80 . HA   1 1 
       1009 1 2 1 1 83 ARG H    .  83 . HN   1 1 
       1010 1 1 1 1 80 MET HA   .  80 . HA   1 1 
       1010 1 2 1 1 83 ARG QB   .  83 . HB*  1 1 
       1011 1 1 1 1 80 MET HA   .  80 . HA   1 1 
       1011 1 2 1 1 83 ARG QD   .  83 . HD*  1 1 
       1012 1 1 1 1 80 MET QB   .  80 . HB*  1 1 
       1012 1 2 1 1 80 MET ME   .  80 . HE*  1 1 
       1013 1 1 1 1 80 MET QB   .  80 . HB*  1 1 
       1013 1 2 1 1 81 MET H    .  81 . HN   1 1 
       1014 1 1 1 1 80 MET ME   .  80 . HE*  1 1 
       1014 1 2 2 2  2 ILE MD   . 148 . HD1* 1 1 
       1015 1 1 1 1 81 MET H    .  81 . HN   1 1 
       1015 1 2 1 1 81 MET HA   .  81 . HA   1 1 
       1016 1 1 1 1 81 MET H    .  81 . HN   1 1 
       1016 1 2 1 1 81 MET QB   .  81 . HB*  1 1 
       1017 1 1 1 1 81 MET H    .  81 . HN   1 1 
       1017 1 2 1 1 81 MET QG   .  81 . HG*  1 1 
       1018 1 1 1 1 81 MET H    .  81 . HN   1 1 
       1018 1 2 1 1 82 VAL H    .  82 . HN   1 1 
       1019 1 1 1 1 81 MET HA   .  81 . HA   1 1 
       1019 1 2 1 1 81 MET QG   .  81 . HG*  1 1 
       1020 1 1 1 1 81 MET HA   .  81 . HA   1 1 
       1020 1 2 1 1 82 VAL H    .  82 . HN   1 1 
       1021 1 1 1 1 81 MET HA   .  81 . HA   1 1 
       1021 1 2 1 1 84 CYS H    .  84 . HN   1 1 
       1022 1 1 1 1 81 MET HA   .  81 . HA   1 1 
       1022 1 2 1 1 84 CYS QB   .  84 . HB*  1 1 
       1023 1 1 1 1 81 MET QB   .  81 . HB*  1 1 
       1023 1 2 1 1 82 VAL H    .  82 . HN   1 1 
       1024 1 1 1 1 81 MET QB   .  81 . HB*  1 1 
       1024 1 2 1 1 85 MET ME   .  85 . HE*  1 1 
       1025 1 1 1 1 82 VAL H    .  82 . HN   1 1 
       1025 1 2 1 1 82 VAL HA   .  82 . HA   1 1 
       1026 1 1 1 1 82 VAL H    .  82 . HN   1 1 
       1026 1 2 1 1 82 VAL HB   .  82 . HB   1 1 
       1027 1 1 1 1 82 VAL H    .  82 . HN   1 1 
       1027 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
       1028 1 1 1 1 82 VAL HA   .  82 . HA   1 1 
       1028 1 2 1 1 82 VAL HB   .  82 . HB   1 1 
       1029 1 1 1 1 82 VAL HA   .  82 . HA   1 1 
       1029 1 2 1 1 82 VAL QG   .  82 . HG*  1 1 
       1030 1 1 1 1 82 VAL HA   .  82 . HA   1 1 
       1030 1 2 1 1 85 MET H    .  85 . HN   1 1 
       1031 1 1 1 1 82 VAL HA   .  82 . HA   1 1 
       1031 1 2 1 1 85 MET QB   .  85 . HB*  1 1 
       1032 1 1 1 1 82 VAL HA   .  82 . HA   1 1 
       1032 1 2 1 1 85 MET ME   .  85 . HE*  1 1 
       1033 1 1 1 1 82 VAL HB   .  82 . HB   1 1 
       1033 1 2 1 1 83 ARG H    .  83 . HN   1 1 
       1034 1 1 1 1 82 VAL QG   .  82 . HG*  1 1 
       1034 1 2 1 1 83 ARG H    .  83 . HN   1 1 
       1035 1 1 1 1 82 VAL QG   .  82 . HG*  1 1 
       1035 1 2 1 1 85 MET ME   .  85 . HE*  1 1 
       1036 1 1 1 1 82 VAL QG   .  82 . HG*  1 1 
       1036 1 2 1 1 86 LYS QD   .  86 . HD*  1 1 
       1037 1 1 1 1 83 ARG H    .  83 . HN   1 1 
       1037 1 2 1 1 83 ARG HA   .  83 . HA   1 1 
       1038 1 1 1 1 83 ARG H    .  83 . HN   1 1 
       1038 1 2 1 1 83 ARG QB   .  83 . HB*  1 1 
       1039 1 1 1 1 83 ARG H    .  83 . HN   1 1 
       1039 1 2 1 1 83 ARG QG   .  83 . HG*  1 1 
       1040 1 1 1 1 83 ARG H    .  83 . HN   1 1 
       1040 1 2 1 1 84 CYS H    .  84 . HN   1 1 
       1041 1 1 1 1 83 ARG HA   .  83 . HA   1 1 
       1041 1 2 1 1 83 ARG QG   .  83 . HG*  1 1 
       1042 1 1 1 1 83 ARG HA   .  83 . HA   1 1 
       1042 1 2 1 1 84 CYS H    .  84 . HN   1 1 
       1043 1 1 1 1 83 ARG QB   .  83 . HB*  1 1 
       1043 1 2 1 1 83 ARG QD   .  83 . HD*  1 1 
       1044 1 1 1 1 83 ARG QB   .  83 . HB*  1 1 
       1044 1 2 1 1 84 CYS H    .  84 . HN   1 1 
       1045 1 1 1 1 84 CYS H    .  84 . HN   1 1 
       1045 1 2 1 1 84 CYS HA   .  84 . HA   1 1 
       1046 1 1 1 1 84 CYS H    .  84 . HN   1 1 
       1046 1 2 1 1 84 CYS QB   .  84 . HB*  1 1 
       1047 1 1 1 1 84 CYS H    .  84 . HN   1 1 
       1047 1 2 1 1 85 MET QB   .  85 . HB*  1 1 
       1048 1 1 1 1 84 CYS H    .  84 . HN   1 1 
       1048 1 2 1 1 85 MET QG   .  85 . HG*  1 1 
       1049 1 1 1 1 84 CYS HA   .  84 . HA   1 1 
       1049 1 2 1 1 84 CYS QB   .  84 . HB*  1 1 
       1050 1 1 1 1 84 CYS HA   .  84 . HA   1 1 
       1050 1 2 1 1 88 ASP HA   .  88 . HA   1 1 
       1051 1 1 1 1 84 CYS QB   .  84 . HB*  1 1 
       1051 1 2 1 1 85 MET H    .  85 . HN   1 1 
       1052 1 1 1 1 84 CYS QB   .  84 . HB*  1 1 
       1052 1 2 1 1 88 ASP HA   .  88 . HA   1 1 
       1053 1 1 1 1 85 MET H    .  85 . HN   1 1 
       1053 1 2 1 1 85 MET HA   .  85 . HA   1 1 
       1054 1 1 1 1 85 MET H    .  85 . HN   1 1 
       1054 1 2 1 1 85 MET QB   .  85 . HB*  1 1 
       1055 1 1 1 1 85 MET H    .  85 . HN   1 1 
       1055 1 2 1 1 85 MET QG   .  85 . HG*  1 1 
       1056 1 1 1 1 85 MET HA   .  85 . HA   1 1 
       1056 1 2 1 1 85 MET QB   .  85 . HB*  1 1 
       1057 1 1 1 1 85 MET HA   .  85 . HA   1 1 
       1057 1 2 1 1 85 MET ME   .  85 . HE*  1 1 
       1058 1 1 1 1 85 MET HA   .  85 . HA   1 1 
       1058 1 2 1 1 85 MET QG   .  85 . HG*  1 1 
       1059 1 1 1 1 85 MET QB   .  85 . HB*  1 1 
       1059 1 2 1 1 86 LYS H    .  86 . HN   1 1 
       1060 1 1 1 1 85 MET ME   .  85 . HE*  1 1 
       1060 1 2 2 2  2 ILE HA   . 148 . HA   1 1 
       1061 1 1 1 1 85 MET ME   .  85 . HE*  1 1 
       1061 1 2 2 2  2 ILE MD   . 148 . HD1* 1 1 
       1062 1 1 1 1 85 MET ME   .  85 . HE*  1 1 
       1062 1 2 2 2  4 ALA MB   . 150 . HB*  1 1 
       1063 1 1 1 1 86 LYS H    .  86 . HN   1 1 
       1063 1 2 1 1 86 LYS HA   .  86 . HA   1 1 
       1064 1 1 1 1 86 LYS H    .  86 . HN   1 1 
       1064 1 2 1 1 86 LYS HB2  .  86 . HB2  1 1 
       1065 1 1 1 1 86 LYS H    .  86 . HN   1 1 
       1065 1 2 1 1 86 LYS HB3  .  86 . HB1  1 1 
       1066 1 1 1 1 86 LYS H    .  86 . HN   1 1 
       1066 1 2 1 1 86 LYS QD   .  86 . HD*  1 1 
       1067 1 1 1 1 86 LYS H    .  86 . HN   1 1 
       1067 1 2 1 1 86 LYS QG   .  86 . HG*  1 1 
       1068 1 1 1 1 86 LYS H    .  86 . HN   1 1 
       1068 1 2 1 1 87 ASP H    .  87 . HN   1 1 
       1069 1 1 1 1 86 LYS HA   .  86 . HA   1 1 
       1069 1 2 1 1 86 LYS HB2  .  86 . HB2  1 1 
       1070 1 1 1 1 86 LYS HA   .  86 . HA   1 1 
       1070 1 2 1 1 86 LYS HB3  .  86 . HB1  1 1 
       1071 1 1 1 1 86 LYS HA   .  86 . HA   1 1 
       1071 1 2 1 1 86 LYS QD   .  86 . HD*  1 1 
       1072 1 1 1 1 86 LYS HA   .  86 . HA   1 1 
       1072 1 2 1 1 86 LYS QG   .  86 . HG*  1 1 
       1073 1 1 1 1 86 LYS HA   .  86 . HA   1 1 
       1073 1 2 1 1 87 ASP H    .  87 . HN   1 1 
       1074 1 1 1 1 86 LYS HB2  .  86 . HB2  1 1 
       1074 1 2 1 1 87 ASP H    .  87 . HN   1 1 
       1075 1 1 1 1 86 LYS HB3  .  86 . HB1  1 1 
       1075 1 2 1 1 86 LYS QG   .  86 . HG*  1 1 
       1076 1 1 1 1 86 LYS HB3  .  86 . HB1  1 1 
       1076 1 2 1 1 87 ASP H    .  87 . HN   1 1 
       1077 1 1 1 1 86 LYS QE   .  86 . HE*  1 1 
       1077 1 2 1 1 86 LYS QG   .  86 . HG*  1 1 
       1078 1 1 1 1 86 LYS QG   .  86 . HG*  1 1 
       1078 1 2 1 1 87 ASP H    .  87 . HN   1 1 
       1079 1 1 1 1 87 ASP H    .  87 . HN   1 1 
       1079 1 2 1 1 87 ASP HB2  .  87 . HB2  1 1 
       1080 1 1 1 1 87 ASP H    .  87 . HN   1 1 
       1080 1 2 1 1 87 ASP HB3  .  87 . HB1  1 1 
       1081 1 1 1 1 87 ASP HA   .  87 . HA   1 1 
       1081 1 2 1 1 87 ASP HB3  .  87 . HB1  1 1 
       1082 1 1 1 1 88 ASP H    .  88 . HN   1 1 
       1082 1 2 1 1 88 ASP HA   .  88 . HA   1 1 
       1083 1 1 1 1 88 ASP H    .  88 . HN   1 1 
       1083 1 2 1 1 88 ASP QB   .  88 . HB*  1 1 
       1084 1 1 1 1 88 ASP H    .  88 . HN   1 1 
       1084 1 2 1 1 89 SER H    .  89 . HN   1 1 
       1085 1 1 1 1 88 ASP HA   .  88 . HA   1 1 
       1085 1 2 1 1 89 SER H    .  89 . HN   1 1 
       1086 1 1 1 1 89 SER H    .  89 . HN   1 1 
       1086 1 2 1 1 89 SER QB   .  89 . HB*  1 1 
       1087 1 1 1 1 89 SER HA   .  89 . HA   1 1 
       1087 1 2 1 1 89 SER QB   .  89 . HB*  1 1 
       1088 1 1 2 2  1 ARG HA   . 147 . HA   1 1 
       1088 1 2 2 2  2 ILE H    . 148 . HN   1 1 
       1089 1 1 2 2  2 ILE HA   . 148 . HA   1 1 
       1089 1 2 2 2  3 SER H    . 149 . HN   1 1 
       1090 1 1 2 2  2 ILE QG   . 148 . HG1* 1 1 
       1090 1 2 2 2  3 SER H    . 149 . HN   1 1 
       1091 1 1 2 2  3 SER H    . 149 . HN   1 1 
       1091 1 2 2 2  4 ALA MB   . 150 . HB*  1 1 
       1092 1 1 2 2  3 SER HA   . 149 . HA   1 1 
       1092 1 2 2 2  4 ALA H    . 150 . HN   1 1 
       1093 1 1 2 2  4 ALA HA   . 150 . HA   1 1 
       1093 1 2 2 2  5 ASP H    . 151 . HN   1 1 
       1094 1 1 2 2  4 ALA HA   . 150 . HA   1 1 
       1094 1 2 2 2  7 MET H    . 153 . HN   1 1 
       1095 1 1 2 2  4 ALA MB   . 150 . HB*  1 1 
       1095 1 2 2 2  5 ASP H    . 151 . HN   1 1 
       1096 1 1 2 2  4 ALA MB   . 150 . HB*  1 1 
       1096 1 2 2 2  7 MET H    . 153 . HN   1 1 
       1097 1 1 2 2  5 ASP H    . 151 . HN   1 1 
       1097 1 2 2 2  6 ALA H    . 152 . HN   1 1 
       1098 1 1 2 2  5 ASP HA   . 151 . HA   1 1 
       1098 1 2 2 2  6 ALA H    . 152 . HN   1 1 
       1099 1 1 2 2  5 ASP HA   . 151 . HA   1 1 
       1099 1 2 2 2  8 MET H    . 154 . HN   1 1 
       1100 1 1 2 2  5 ASP QB   . 151 . HB*  1 1 
       1100 1 2 2 2  6 ALA H    . 152 . HN   1 1 
       1101 1 1 2 2  6 ALA H    . 152 . HN   1 1 
       1101 1 2 2 2  7 MET H    . 153 . HN   1 1 
       1102 1 1 2 2  6 ALA HA   . 152 . HA   1 1 
       1102 1 2 2 2  7 MET H    . 153 . HN   1 1 
       1103 1 1 2 2  6 ALA HA   . 152 . HA   1 1 
       1103 1 2 2 2  9 GLN H    . 155 . HN   1 1 
       1104 1 1 2 2  6 ALA HA   . 152 . HA   1 1 
       1104 1 2 2 2  9 GLN QB   . 155 . HB*  1 1 
       1105 1 1 2 2  6 ALA MB   . 152 . HB*  1 1 
       1105 1 2 2 2  7 MET H    . 153 . HN   1 1 
       1106 1 1 2 2  7 MET HA   . 153 . HA   1 1 
       1106 1 2 2 2  9 GLN H    . 155 . HN   1 1 
       1107 1 1 2 2  8 MET HA   . 154 . HA   1 1 
       1107 1 2 2 2  9 GLN H    . 155 . HN   1 1 
       1108 1 1 2 2  8 MET HA   . 154 . HA   1 1 
       1108 1 2 2 2 11 LEU H    . 157 . HN   1 1 
       1109 1 1 2 2  8 MET HA   . 154 . HA   1 1 
       1109 1 2 2 2 11 LEU QD   . 157 . HD*  1 1 
       1110 1 1 2 2  8 MET QB   . 154 . HB*  1 1 
       1110 1 2 2 2  9 GLN H    . 155 . HN   1 1 
       1111 1 1 2 2  9 GLN H    . 155 . HN   1 1 
       1111 1 2 2 2 10 ALA H    . 156 . HN   1 1 
       1112 1 1 2 2  9 GLN HA   . 155 . HA   1 1 
       1112 1 2 2 2 10 ALA H    . 156 . HN   1 1 
       1113 1 1 2 2  9 GLN HA   . 155 . HA   1 1 
       1113 1 2 2 2 12 LEU H    . 158 . HN   1 1 
       1114 1 1 2 2  9 GLN HA   . 155 . HA   1 1 
       1114 1 2 2 2 12 LEU QB   . 158 . HB*  1 1 
       1115 1 1 2 2  9 GLN HA   . 155 . HA   1 1 
       1115 1 2 2 2 12 LEU HG   . 158 . HG   1 1 
       1116 1 1 2 2  9 GLN QB   . 155 . HB*  1 1 
       1116 1 2 2 2 10 ALA H    . 156 . HN   1 1 
       1117 1 1 2 2 10 ALA HA   . 156 . HA   1 1 
       1117 1 2 2 2 13 GLY QA   . 159 . HA*  1 1 
       1118 1 1 2 2 10 ALA MB   . 156 . HB*  1 1 
       1118 1 2 2 2 12 LEU H    . 158 . HN   1 1 
       1119 1 1 2 2 11 LEU H    . 157 . HN   1 1 
       1119 1 2 2 2 12 LEU H    . 158 . HN   1 1 
       1120 1 1 2 2 11 LEU H    . 157 . HN   1 1 
       1120 1 2 2 2 12 LEU QB   . 158 . HB*  1 1 
       1121 1 1 2 2 11 LEU H    . 157 . HN   1 1 
       1121 1 2 2 2 12 LEU HG   . 158 . HG   1 1 
       1122 1 1 2 2 11 LEU HA   . 157 . HA   1 1 
       1122 1 2 2 2 12 LEU H    . 158 . HN   1 1 
       1123 1 1 2 2 11 LEU HG   . 157 . HG   1 1 
       1123 1 2 2 2 12 LEU H    . 158 . HN   1 1 
       1124 1 1 2 2 12 LEU HG   . 158 . HG   1 1 
       1124 1 2 2 2 13 GLY H    . 159 . HN   1 1 
       1125 1 1 2 2 13 GLY QA   . 159 . HA*  1 1 
       1125 1 2 2 2 16 ALA H    . 162 . HN   1 1 
       1126 1 1 2 2 13 GLY QA   . 159 . HA*  1 1 
       1126 1 2 2 2 16 ALA HA   . 162 . HA   1 1 
    stop_

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

          1 1 . . . . . 2.94  1.7 4.17 1 1 
          2 1 . . . . .  2.8  1.7  3.9 1 1 
          3 1 . . . . . 2.98  1.7 4.26 1 1 
          4 1 . . . . . 2.66  1.7 3.62 1 1 
          5 1 . . . . . 2.63  1.7 3.56 1 1 
          6 1 . . . . . 3.17  1.7 4.64 1 1 
          7 1 . . . . . 2.96  1.7 4.21 1 1 
          8 1 . . . . . 3.48  1.7 5.26 1 1 
          9 1 . . . . . 3.85  1.7  6.0 1 1 
         10 1 . . . . . 3.81  1.7 5.91 1 1 
         11 1 . . . . . 3.33 1.69 4.96 1 1 
         12 1 . . . . . 2.77  1.7 3.83 1 1 
         13 1 . . . . . 2.67  1.7 3.64 1 1 
         14 1 . . . . . 3.85  1.7  6.0 1 1 
         15 1 . . . . . 2.65  1.7  3.6 1 1 
         16 1 . . . . . 2.81  1.7 3.93 1 1 
         17 1 . . . . . 2.65  1.7 3.59 1 1 
         18 1 . . . . . 2.65  1.7  3.6 1 1 
         19 1 . . . . . 3.71 1.71 5.71 1 1 
         20 1 . . . . . 2.96  1.7 4.21 1 1 
         21 1 . . . . . 2.79  1.7 3.88 1 1 
         22 1 . . . . .  3.1  1.7  4.5 1 1 
         23 1 . . . . . 3.21  1.7 4.71 1 1 
         24 1 . . . . . 3.08 1.69 4.46 1 1 
         25 1 . . . . . 3.33  1.7 4.95 1 1 
         26 1 . . . . . 3.04  1.7 4.38 1 1 
         27 1 . . . . . 3.85  1.7  6.0 1 1 
         28 1 . . . . . 3.85  1.7  6.0 1 1 
         29 1 . . . . . 2.83  1.7 3.95 1 1 
         30 1 . . . . . 3.01  1.7 4.32 1 1 
         31 1 . . . . . 2.85  1.7  4.0 1 1 
         32 1 . . . . . 3.23  1.7 4.76 1 1 
         33 1 . . . . . 3.85  1.7  6.0 1 1 
         34 1 . . . . . 3.85  1.7  6.0 1 1 
         35 1 . . . . . 2.79  1.7 3.88 1 1 
         36 1 . . . . . 2.69  1.7 3.67 1 1 
         37 1 . . . . . 2.83  1.7 3.95 1 1 
         38 1 . . . . . 3.41  1.7 5.12 1 1 
         39 1 . . . . . 2.57  1.7 3.44 1 1 
         40 1 . . . . . 3.28  1.7 4.86 1 1 
         41 1 . . . . . 3.42  1.7 5.14 1 1 
         42 1 . . . . . 2.79  1.7 3.89 1 1 
         43 1 . . . . . 2.67  1.7 3.65 1 1 
         44 1 . . . . . 3.27  1.7 4.84 1 1 
         45 1 . . . . . 3.85  1.7  6.0 1 1 
         46 1 . . . . . 2.97  1.7 4.24 1 1 
         47 1 . . . . .  3.2  1.7  4.7 1 1 
         48 1 . . . . . 3.28  1.7 4.86 1 1 
         49 1 . . . . . 2.95  1.7  4.2 1 1 
         50 1 . . . . . 3.73 1.69 5.76 1 1 
         51 1 . . . . . 3.23  1.7 4.75 1 1 
         52 1 . . . . . 3.58  1.7 5.46 1 1 
         53 1 . . . . . 3.48  1.7 5.25 1 1 
         54 1 . . . . . 3.85  1.7  6.0 1 1 
         55 1 . . . . . 3.85  1.7  6.0 1 1 
         56 1 . . . . . 3.85  1.7  6.0 1 1 
         57 1 . . . . . 3.85  1.7  6.0 1 1 
         58 1 . . . . . 3.85  1.7  6.0 1 1 
         59 1 . . . . . 3.85  1.7  6.0 1 1 
         60 1 . . . . . 3.71 1.71 5.71 1 1 
         61 1 . . . . . 2.81  1.7 3.92 1 1 
         62 1 . . . . . 2.46  1.7 3.22 1 1 
         63 1 . . . . . 3.54  1.7 5.38 1 1 
         64 1 . . . . . 3.45  1.7  5.2 1 1 
         65 1 . . . . . 3.85  1.7  6.0 1 1 
         66 1 . . . . . 2.65  1.7 3.61 1 1 
         67 1 . . . . .  3.6 1.69  5.5 1 1 
         68 1 . . . . . 3.38  1.7 5.05 1 1 
         69 1 . . . . . 3.53  1.7 5.36 1 1 
         70 1 . . . . . 3.25  1.7  4.8 1 1 
         71 1 . . . . . 2.91  1.7 4.12 1 1 
         72 1 . . . . . 3.56  1.7 5.41 1 1 
         73 1 . . . . .  3.7  1.7  5.7 1 1 
         74 1 . . . . . 2.54  1.7 3.39 1 1 
         75 1 . . . . . 2.65  1.7  3.6 1 1 
         76 1 . . . . . 2.77  1.7 3.84 1 1 
         77 1 . . . . . 3.48  1.7 5.26 1 1 
         78 1 . . . . . 2.42  1.7 3.15 1 1 
         79 1 . . . . . 2.74  1.7 3.78 1 1 
         80 1 . . . . . 2.25  1.7 2.79 1 1 
         81 1 . . . . . 2.83  1.7 3.96 1 1 
         82 1 . . . . . 3.03  1.7 4.36 1 1 
         83 1 . . . . . 3.62  1.7 5.54 1 1 
         84 1 . . . . . 3.85  1.7  6.0 1 1 
         85 1 . . . . . 2.48  1.7 3.25 1 1 
         86 1 . . . . . 3.08  1.7 4.46 1 1 
         87 1 . . . . . 2.69  1.7 3.68 1 1 
         88 1 . . . . . 3.85  1.7  6.0 1 1 
         89 1 . . . . . 2.42  1.7 3.14 1 1 
         90 1 . . . . . 2.79  1.7 3.89 1 1 
         91 1 . . . . .  2.9  1.7 4.09 1 1 
         92 1 . . . . . 2.91  1.7 4.12 1 1 
         93 1 . . . . . 3.66  1.7 5.62 1 1 
         94 1 . . . . . 3.29  1.7 4.88 1 1 
         95 1 . . . . . 3.74  1.7 5.78 1 1 
         96 1 . . . . . 3.76  1.7 5.82 1 1 
         97 1 . . . . .  3.3  1.7  4.9 1 1 
         98 1 . . . . .  2.8  1.7  3.9 1 1 
         99 1 . . . . . 2.81  1.7 3.91 1 1 
        100 1 . . . . . 2.66  1.7 3.62 1 1 
        101 1 . . . . . 3.24  1.7 4.78 1 1 
        102 1 . . . . . 2.67  1.7 3.65 1 1 
        103 1 . . . . . 2.67  1.7 3.65 1 1 
        104 1 . . . . . 3.31  1.7 4.92 1 1 
        105 1 . . . . . 3.29  1.7 4.88 1 1 
        106 1 . . . . . 2.78  1.7 3.86 1 1 
        107 1 . . . . . 2.98  1.7 4.26 1 1 
        108 1 . . . . . 2.67  1.7 3.63 1 1 
        109 1 . . . . . 3.38  1.7 5.06 1 1 
        110 1 . . . . . 2.72  1.7 3.74 1 1 
        111 1 . . . . . 3.38  1.7 5.06 1 1 
        112 1 . . . . . 3.16  1.7 4.62 1 1 
        113 1 . . . . .  3.4  1.7 5.09 1 1 
        114 1 . . . . . 3.83  1.7 5.96 1 1 
        115 1 . . . . . 3.67  1.7 5.64 1 1 
        116 1 . . . . . 2.85  1.7  4.0 1 1 
        117 1 . . . . . 2.67  1.7 3.64 1 1 
        118 1 . . . . . 3.14  1.7 4.58 1 1 
        119 1 . . . . . 2.67  1.7 3.63 1 1 
        120 1 . . . . . 3.04  1.7 4.38 1 1 
        121 1 . . . . . 2.65  1.7 3.59 1 1 
        122 1 . . . . . 3.13  1.7 4.56 1 1 
        123 1 . . . . . 3.33 1.69 4.96 1 1 
        124 1 . . . . . 3.28  1.7 4.86 1 1 
        125 1 . . . . . 2.66  1.7 3.62 1 1 
        126 1 . . . . .  3.0  1.7  4.3 1 1 
        127 1 . . . . .  2.8  1.7  3.9 1 1 
        128 1 . . . . . 2.81  1.7 3.93 1 1 
        129 1 . . . . . 3.85  1.7  6.0 1 1 
        130 1 . . . . .  2.8  1.7  3.9 1 1 
        131 1 . . . . . 2.92  1.7 4.13 1 1 
        132 1 . . . . . 2.73  1.7 3.76 1 1 
        133 1 . . . . . 2.82  1.7 3.94 1 1 
        134 1 . . . . . 2.65  1.7  3.6 1 1 
        135 1 . . . . . 3.23  1.7 4.76 1 1 
        136 1 . . . . . 2.94  1.7 4.18 1 1 
        137 1 . . . . . 3.39  1.7 5.08 1 1 
        138 1 . . . . . 2.66  1.7 3.62 1 1 
        139 1 . . . . . 3.16  1.7 4.62 1 1 
        140 1 . . . . . 2.75  1.7 3.79 1 1 
        141 1 . . . . .  2.6  1.7  3.5 1 1 
        142 1 . . . . . 2.99  1.7 4.28 1 1 
        143 1 . . . . . 2.51  1.7 3.32 1 1 
        144 1 . . . . .  2.4  1.7  3.1 1 1 
        145 1 . . . . . 2.76  1.7 3.82 1 1 
        146 1 . . . . . 2.68  1.7 3.66 1 1 
        147 1 . . . . . 2.69  1.7 3.69 1 1 
        148 1 . . . . . 3.08  1.7 4.46 1 1 
        149 1 . . . . . 3.44  1.7 5.17 1 1 
        150 1 . . . . .  3.2  1.7  4.7 1 1 
        151 1 . . . . . 3.85  1.7  6.0 1 1 
        152 1 . . . . . 3.85  1.7  6.0 1 1 
        153 1 . . . . . 3.85  1.7  6.0 1 1 
        154 1 . . . . . 3.85  1.7  6.0 1 1 
        155 1 . . . . .  3.4  1.7 5.09 1 1 
        156 1 . . . . . 3.31  1.7 4.92 1 1 
        157 1 . . . . . 3.48  1.7 5.25 1 1 
        158 1 . . . . . 3.23  1.7 4.76 1 1 
        159 1 . . . . . 2.65  1.7  3.6 1 1 
        160 1 . . . . .  3.1  1.7  4.5 1 1 
        161 1 . . . . . 2.49  1.7 3.28 1 1 
        162 1 . . . . . 3.42  1.7 5.14 1 1 
        163 1 . . . . . 3.42  1.7 5.14 1 1 
        164 1 . . . . . 2.77  1.7 3.83 1 1 
        165 1 . . . . . 2.65  1.7  3.6 1 1 
        166 1 . . . . . 3.25  1.7  4.8 1 1 
        167 1 . . . . . 3.33  1.7 4.95 1 1 
        168 1 . . . . . 3.64  1.7 5.58 1 1 
        169 1 . . . . . 3.85  1.7  6.0 1 1 
        170 1 . . . . . 3.85  1.7  6.0 1 1 
        171 1 . . . . . 2.83  1.7 3.96 1 1 
        172 1 . . . . .  2.6  1.7  3.5 1 1 
        173 1 . . . . . 3.02  1.7 4.34 1 1 
        174 1 . . . . . 2.71  1.7 3.73 1 1 
        175 1 . . . . . 2.65  1.7 3.59 1 1 
        176 1 . . . . . 3.13  1.7 4.56 1 1 
        177 1 . . . . . 3.21  1.7 4.71 1 1 
        178 1 . . . . . 3.24  1.7 4.78 1 1 
        179 1 . . . . . 3.56  1.7 5.41 1 1 
        180 1 . . . . .  3.7  1.7  5.7 1 1 
        181 1 . . . . . 2.81  1.7 3.93 1 1 
        182 1 . . . . . 2.54  1.7 3.38 1 1 
        183 1 . . . . . 2.78  1.7 3.86 1 1 
        184 1 . . . . . 3.26  1.7 4.82 1 1 
        185 1 . . . . . 2.73  1.7 3.75 1 1 
        186 1 . . . . . 2.65  1.7 3.61 1 1 
        187 1 . . . . . 2.98  1.7 4.26 1 1 
        188 1 . . . . . 2.97  1.7 4.24 1 1 
        189 1 . . . . . 3.85  1.7  6.0 1 1 
        190 1 . . . . . 3.85  1.7  6.0 1 1 
        191 1 . . . . . 2.73  1.7 3.76 1 1 
        192 1 . . . . .  2.9  1.7 4.09 1 1 
        193 1 . . . . . 2.73  1.7 3.77 1 1 
        194 1 . . . . . 3.04  1.7 4.38 1 1 
        195 1 . . . . . 3.85  1.7  6.0 1 1 
        196 1 . . . . . 3.85  1.7  6.0 1 1 
        197 1 . . . . . 2.73  1.7 3.75 1 1 
        198 1 . . . . . 2.83  1.7 3.95 1 1 
        199 1 . . . . . 2.97  1.7 4.24 1 1 
        200 1 . . . . . 2.69  1.7 3.67 1 1 
        201 1 . . . . . 2.85  1.7  4.0 1 1 
        202 1 . . . . . 2.67  1.7 3.64 1 1 
        203 1 . . . . . 2.83  1.7 3.96 1 1 
        204 1 . . . . . 3.22  1.7 4.74 1 1 
        205 1 . . . . . 2.97  1.7 4.24 1 1 
        206 1 . . . . . 3.13  1.7 4.56 1 1 
        207 1 . . . . . 3.15  1.7 4.59 1 1 
        208 1 . . . . . 2.91  1.7 4.12 1 1 
        209 1 . . . . . 3.08  1.7 4.46 1 1 
        210 1 . . . . . 3.85  1.7  6.0 1 1 
        211 1 . . . . . 3.85  1.7  6.0 1 1 
        212 1 . . . . . 2.72  1.7 3.74 1 1 
        213 1 . . . . . 2.67  1.7 3.64 1 1 
        214 1 . . . . . 2.77  1.7 3.85 1 1 
        215 1 . . . . . 2.65  1.7 3.61 1 1 
        216 1 . . . . .  3.0  1.7  4.3 1 1 
        217 1 . . . . . 3.04  1.7 4.38 1 1 
        218 1 . . . . . 2.97  1.7 4.24 1 1 
        219 1 . . . . . 3.85  1.7  6.0 1 1 
        220 1 . . . . . 3.85  1.7  6.0 1 1 
        221 1 . . . . . 2.64  1.7 3.58 1 1 
        222 1 . . . . . 3.33  1.7 4.96 1 1 
        223 1 . . . . . 2.67  1.7 3.64 1 1 
        224 1 . . . . . 3.81  1.7 5.91 1 1 
        225 1 . . . . . 3.18  1.7 4.66 1 1 
        226 1 . . . . . 2.71  1.7 3.71 1 1 
        227 1 . . . . .  2.6 1.69  3.5 1 1 
        228 1 . . . . .  2.7  1.7  3.7 1 1 
        229 1 . . . . .  3.4  1.7  5.1 1 1 
        230 1 . . . . . 3.63  1.7 5.56 1 1 
        231 1 . . . . . 2.69  1.7 3.69 1 1 
        232 1 . . . . . 2.79  1.7 3.87 1 1 
        233 1 . . . . . 2.66  1.7 3.62 1 1 
        234 1 . . . . . 3.13  1.7 4.56 1 1 
        235 1 . . . . . 2.65  1.7 3.59 1 1 
        236 1 . . . . . 3.03  1.7 4.36 1 1 
        237 1 . . . . . 3.39  1.7 5.08 1 1 
        238 1 . . . . . 3.35  1.7  5.0 1 1 
        239 1 . . . . . 3.85  1.7  6.0 1 1 
        240 1 . . . . . 2.93  1.7 4.16 1 1 
        241 1 . . . . . 3.31  1.7 4.92 1 1 
        242 1 . . . . . 3.85  1.7  6.0 1 1 
        243 1 . . . . .  3.0  1.7 4.29 1 1 
        244 1 . . . . . 2.87  1.7 4.04 1 1 
        245 1 . . . . . 2.81  1.7 3.91 1 1 
        246 1 . . . . . 2.71  1.7 3.71 1 1 
        247 1 . . . . .  3.0  1.7 4.29 1 1 
        248 1 . . . . . 2.62 1.69 3.54 1 1 
        249 1 . . . . . 2.73  1.7 3.76 1 1 
        250 1 . . . . . 2.67  1.7 3.65 1 1 
        251 1 . . . . .  3.0  1.7  4.3 1 1 
        252 1 . . . . . 3.27  1.7 4.83 1 1 
        253 1 . . . . . 3.08  1.7 4.46 1 1 
        254 1 . . . . . 2.66  1.7 3.62 1 1 
        255 1 . . . . . 2.71  1.7 3.73 1 1 
        256 1 . . . . . 3.22  1.7 4.74 1 1 
        257 1 . . . . . 2.75  1.7 3.79 1 1 
        258 1 . . . . . 2.63  1.7 3.56 1 1 
        259 1 . . . . .  3.4  1.7  5.1 1 1 
        260 1 . . . . .  2.6  1.7  3.5 1 1 
        261 1 . . . . . 3.19  1.7 4.68 1 1 
        262 1 . . . . . 3.06  1.7 4.42 1 1 
        263 1 . . . . . 3.14  1.7 4.58 1 1 
        264 1 . . . . . 2.77  1.7 3.84 1 1 
        265 1 . . . . . 3.12  1.7 4.54 1 1 
        266 1 . . . . . 3.85  1.7  6.0 1 1 
        267 1 . . . . .  2.9  1.7  4.1 1 1 
        268 1 . . . . . 2.46  1.7 3.22 1 1 
        269 1 . . . . . 2.75  1.7 3.79 1 1 
        270 1 . . . . . 3.85  1.7  6.0 1 1 
        271 1 . . . . . 3.25  1.7  4.8 1 1 
        272 1 . . . . .  3.7  1.7  5.7 1 1 
        273 1 . . . . . 3.04  1.7 4.38 1 1 
        274 1 . . . . . 3.38  1.7 5.06 1 1 
        275 1 . . . . . 3.62 1.69 5.54 1 1 
        276 1 . . . . . 3.36  1.7 5.02 1 1 
        277 1 . . . . . 3.33 1.69 4.96 1 1 
        278 1 . . . . . 3.04  1.7 4.38 1 1 
        279 1 . . . . . 3.85  1.7  6.0 1 1 
        280 1 . . . . .  2.5  1.7  3.3 1 1 
        281 1 . . . . .  2.9  1.7 4.09 1 1 
        282 1 . . . . . 2.44  1.7 3.19 1 1 
        283 1 . . . . . 2.83 1.69 3.97 1 1 
        284 1 . . . . .  2.5  1.7 3.29 1 1 
        285 1 . . . . . 3.14  1.7 4.58 1 1 
        286 1 . . . . . 3.29  1.7 4.88 1 1 
        287 1 . . . . . 3.85  1.7  6.0 1 1 
        288 1 . . . . .  4.0  2.0  6.0 1 1 
        289 1 . . . . .  4.0  2.0  6.0 1 1 
        290 1 . . . . .  4.0  2.0  6.0 1 1 
        291 1 . . . . .  4.0  2.0  6.0 1 1 
        292 1 . . . . .  2.6 1.69  3.5 1 1 
        293 1 . . . . . 2.65  1.7  3.6 1 1 
        294 1 . . . . . 2.69  1.7 3.68 1 1 
        295 1 . . . . . 3.36  1.7 5.02 1 1 
        296 1 . . . . . 2.45  1.7  3.2 1 1 
        297 1 . . . . . 2.89  1.7 4.08 1 1 
        298 1 . . . . . 2.81  1.7 3.91 1 1 
        299 1 . . . . . 2.86  1.7 4.02 1 1 
        300 1 . . . . .  3.4  1.7 5.09 1 1 
        301 1 . . . . . 2.96  1.7 4.21 1 1 
        302 1 . . . . . 3.85  1.7  6.0 1 1 
        303 1 . . . . .  4.0  2.0  6.0 1 1 
        304 1 . . . . .  4.0  2.0  6.0 1 1 
        305 1 . . . . . 2.81  1.7 3.92 1 1 
        306 1 . . . . . 2.69  1.7 3.69 1 1 
        307 1 . . . . .  3.0  1.7 4.29 1 1 
        308 1 . . . . . 3.21  1.7 4.72 1 1 
        309 1 . . . . . 3.75  1.7  5.8 1 1 
        310 1 . . . . . 3.12 1.69 4.54 1 1 
        311 1 . . . . . 3.23  1.7 4.76 1 1 
        312 1 . . . . . 3.43  1.7 5.16 1 1 
        313 1 . . . . . 3.04  1.7 4.38 1 1 
        314 1 . . . . . 2.83  1.7 3.96 1 1 
        315 1 . . . . . 3.66  1.7 5.62 1 1 
        316 1 . . . . . 3.49  1.7 5.28 1 1 
        317 1 . . . . . 3.85  1.7  6.0 1 1 
        318 1 . . . . . 2.71  1.7 3.71 1 1 
        319 1 . . . . . 2.42  1.7 3.15 1 1 
        320 1 . . . . . 2.75  1.7 3.81 1 1 
        321 1 . . . . . 2.69  1.7 3.68 1 1 
        322 1 . . . . . 2.75  1.7 3.81 1 1 
        323 1 . . . . . 2.67  1.7 3.65 1 1 
        324 1 . . . . . 3.13  1.7 4.56 1 1 
        325 1 . . . . . 3.04  1.7 4.37 1 1 
        326 1 . . . . . 3.05  1.7  4.4 1 1 
        327 1 . . . . .  3.0  1.7 4.29 1 1 
        328 1 . . . . .  3.1  1.7  4.5 1 1 
        329 1 . . . . . 2.61  1.7 3.52 1 1 
        330 1 . . . . .  2.5  1.7 3.29 1 1 
        331 1 . . . . .  3.6  1.7  5.5 1 1 
        332 1 . . . . . 2.73  1.7 3.76 1 1 
        333 1 . . . . . 3.27  1.7 4.83 1 1 
        334 1 . . . . . 2.92  1.7 4.13 1 1 
        335 1 . . . . .  3.5  1.7 5.29 1 1 
        336 1 . . . . . 2.72  1.7 3.74 1 1 
        337 1 . . . . . 2.98  1.7 4.25 1 1 
        338 1 . . . . . 2.64  1.7 3.58 1 1 
        339 1 . . . . . 2.69  1.7 3.68 1 1 
        340 1 . . . . . 3.04  1.7 4.38 1 1 
        341 1 . . . . .  3.1  1.7  4.5 1 1 
        342 1 . . . . . 3.19  1.7 4.68 1 1 
        343 1 . . . . .  3.6 1.69  5.5 1 1 
        344 1 . . . . . 3.09  1.7 4.48 1 1 
        345 1 . . . . . 2.82  1.7 3.94 1 1 
        346 1 . . . . . 2.88  1.7 4.05 1 1 
        347 1 . . . . . 3.43  1.7 5.16 1 1 
        348 1 . . . . .  4.0  2.0  6.0 1 1 
        349 1 . . . . .  4.0  2.0  6.0 1 1 
        350 1 . . . . .  4.0  2.0  6.0 1 1 
        351 1 . . . . . 2.87  1.7 4.04 1 1 
        352 1 . . . . . 3.35  1.7  5.0 1 1 
        353 1 . . . . .  3.2  1.7  4.7 1 1 
        354 1 . . . . .  4.0  2.0  6.0 1 1 
        355 1 . . . . .  4.0  2.0  6.0 1 1 
        356 1 . . . . . 3.12 1.69 4.54 1 1 
        357 1 . . . . . 3.83  1.7 5.96 1 1 
        358 1 . . . . . 3.08  1.7 4.46 1 1 
        359 1 . . . . . 3.44  1.7 5.17 1 1 
        360 1 . . . . . 3.16  1.7 4.62 1 1 
        361 1 . . . . . 2.91  1.7 4.12 1 1 
        362 1 . . . . . 2.96  1.7 4.22 1 1 
        363 1 . . . . . 3.73  1.7 5.76 1 1 
        364 1 . . . . . 3.23  1.7 4.76 1 1 
        365 1 . . . . . 3.46  1.7 5.22 1 1 
        366 1 . . . . . 3.85  1.7  6.0 1 1 
        367 1 . . . . . 3.85  1.7  6.0 1 1 
        368 1 . . . . .  2.8  1.7  3.9 1 1 
        369 1 . . . . . 3.02  1.7 4.33 1 1 
        370 1 . . . . . 2.74  1.7 3.78 1 1 
        371 1 . . . . .  2.7  1.7  3.7 1 1 
        372 1 . . . . . 3.06  1.7 4.41 1 1 
        373 1 . . . . . 2.66  1.7 3.62 1 1 
        374 1 . . . . . 2.88  1.7 4.06 1 1 
        375 1 . . . . . 2.94  1.7 4.17 1 1 
        376 1 . . . . . 3.31  1.7 4.92 1 1 
        377 1 . . . . . 2.95  1.7  4.2 1 1 
        378 1 . . . . . 3.12  1.7 4.54 1 1 
        379 1 . . . . . 3.51  1.7 5.32 1 1 
        380 1 . . . . .  3.0  1.7  4.3 1 1 
        381 1 . . . . . 3.85  1.7  6.0 1 1 
        382 1 . . . . . 3.29  1.7 4.87 1 1 
        383 1 . . . . . 3.35 1.69  5.0 1 1 
        384 1 . . . . . 3.85  1.7  6.0 1 1 
        385 1 . . . . . 3.55  1.7  5.4 1 1 
        386 1 . . . . .  3.5  1.7  5.3 1 1 
        387 1 . . . . . 3.54  1.7 5.37 1 1 
        388 1 . . . . .  3.8  1.7  5.9 1 1 
        389 1 . . . . . 3.08  1.7 4.46 1 1 
        390 1 . . . . . 3.64  1.7 5.58 1 1 
        391 1 . . . . . 3.27  1.7 4.83 1 1 
        392 1 . . . . . 3.85  1.7  6.0 1 1 
        393 1 . . . . . 3.16  1.7 4.62 1 1 
        394 1 . . . . . 3.85  1.7  6.0 1 1 
        395 1 . . . . . 2.62  1.7 3.54 1 1 
        396 1 . . . . . 2.75  1.7 3.81 1 1 
        397 1 . . . . .  2.6  1.7  3.5 1 1 
        398 1 . . . . . 3.85  1.7  6.0 1 1 
        399 1 . . . . . 3.11  1.7 4.52 1 1 
        400 1 . . . . . 3.47  1.7 5.24 1 1 
        401 1 . . . . .  2.7  1.7  3.7 1 1 
        402 1 . . . . . 2.68  1.7 3.66 1 1 
        403 1 . . . . . 3.33 1.69 4.96 1 1 
        404 1 . . . . .  3.2  1.7  4.7 1 1 
        405 1 . . . . . 2.48  1.7 3.26 1 1 
        406 1 . . . . . 2.66  1.7 3.62 1 1 
        407 1 . . . . . 3.85  1.7  6.0 1 1 
        408 1 . . . . . 3.85  1.7  6.0 1 1 
        409 1 . . . . . 3.85  1.7  6.0 1 1 
        410 1 . . . . . 3.85  1.7  6.0 1 1 
        411 1 . . . . . 2.58  1.7 3.46 1 1 
        412 1 . . . . . 2.91  1.7 4.12 1 1 
        413 1 . . . . . 3.85  1.7  6.0 1 1 
        414 1 . . . . . 2.71  1.7 3.72 1 1 
        415 1 . . . . . 2.54  1.7 3.37 1 1 
        416 1 . . . . . 2.56  1.7 3.41 1 1 
        417 1 . . . . . 2.44  1.7 3.17 1 1 
        418 1 . . . . . 2.29  1.7 2.88 1 1 
        419 1 . . . . . 3.16  1.7 4.62 1 1 
        420 1 . . . . .  3.7  1.7  5.7 1 1 
        421 1 . . . . . 3.06  1.7 4.42 1 1 
        422 1 . . . . . 3.49  1.7 5.28 1 1 
        423 1 . . . . . 3.54  1.7 5.38 1 1 
        424 1 . . . . . 3.16  1.7 4.62 1 1 
        425 1 . . . . . 3.31  1.7 4.91 1 1 
        426 1 . . . . .  2.9  1.7  4.1 1 1 
        427 1 . . . . . 3.85  1.7  6.0 1 1 
        428 1 . . . . . 3.04  1.7 4.37 1 1 
        429 1 . . . . .  3.0  1.7  4.3 1 1 
        430 1 . . . . . 2.77  1.7 3.83 1 1 
        431 1 . . . . . 3.23  1.7 4.75 1 1 
        432 1 . . . . . 2.97  1.7 4.24 1 1 
        433 1 . . . . . 2.65  1.7 3.59 1 1 
        434 1 . . . . . 2.85  1.7  4.0 1 1 
        435 1 . . . . .  3.1  1.7  4.5 1 1 
        436 1 . . . . . 3.19  1.7 4.67 1 1 
        437 1 . . . . . 3.62  1.7 5.54 1 1 
        438 1 . . . . . 3.79  1.7 5.88 1 1 
        439 1 . . . . . 3.23  1.7 4.76 1 1 
        440 1 . . . . . 3.12  1.7 4.54 1 1 
        441 1 . . . . . 2.89  1.7 4.08 1 1 
        442 1 . . . . . 3.85  1.7  6.0 1 1 
        443 1 . . . . . 3.31  1.7 4.91 1 1 
        444 1 . . . . . 2.66  1.7 3.62 1 1 
        445 1 . . . . .  2.5  1.7 3.31 1 1 
        446 1 . . . . . 3.83  1.7 5.96 1 1 
        447 1 . . . . . 3.02  1.7 4.34 1 1 
        448 1 . . . . . 2.73  1.7 3.77 1 1 
        449 1 . . . . . 2.69  1.7 3.69 1 1 
        450 1 . . . . . 2.65  1.7 3.61 1 1 
        451 1 . . . . . 2.96  1.7 4.21 1 1 
        452 1 . . . . . 3.49  1.7 5.28 1 1 
        453 1 . . . . . 2.71  1.7 3.71 1 1 
        454 1 . . . . . 2.69  1.7 3.69 1 1 
        455 1 . . . . . 2.54  1.7 3.38 1 1 
        456 1 . . . . . 3.06  1.7 4.42 1 1 
        457 1 . . . . . 2.85  1.7  4.0 1 1 
        458 1 . . . . . 2.77  1.7 3.85 1 1 
        459 1 . . . . . 3.71 1.71 5.71 1 1 
        460 1 . . . . . 2.71  1.7 3.73 1 1 
        461 1 . . . . . 2.79  1.7 3.88 1 1 
        462 1 . . . . . 3.53  1.7 5.36 1 1 
        463 1 . . . . . 2.98  1.7 4.25 1 1 
        464 1 . . . . . 2.66  1.7 3.62 1 1 
        465 1 . . . . . 2.62  1.7 3.54 1 1 
        466 1 . . . . . 3.85  1.7  6.0 1 1 
        467 1 . . . . . 2.67  1.7 3.64 1 1 
        468 1 . . . . . 3.85  1.7  6.0 1 1 
        469 1 . . . . . 2.83  1.7 3.96 1 1 
        470 1 . . . . . 2.86  1.7 4.02 1 1 
        471 1 . . . . . 2.83  1.7 3.96 1 1 
        472 1 . . . . . 3.85  1.7  6.0 1 1 
        473 1 . . . . . 2.81  1.7 3.93 1 1 
        474 1 . . . . . 3.85  1.7  6.0 1 1 
        475 1 . . . . . 2.62  1.7 3.54 1 1 
        476 1 . . . . . 3.12  1.7 4.54 1 1 
        477 1 . . . . . 2.25  1.7 2.81 1 1 
        478 1 . . . . . 2.64  1.7 3.58 1 1 
        479 1 . . . . . 2.96  1.7 4.22 1 1 
        480 1 . . . . . 2.75  1.7 3.81 1 1 
        481 1 . . . . . 2.36  1.7 3.03 1 1 
        482 1 . . . . . 3.43  1.7 5.16 1 1 
        483 1 . . . . . 3.46  1.7 5.21 1 1 
        484 1 . . . . . 3.85  1.7  6.0 1 1 
        485 1 . . . . . 3.32  1.7 4.94 1 1 
        486 1 . . . . . 3.85  1.7  6.0 1 1 
        487 1 . . . . . 3.85  1.7  6.0 1 1 
        488 1 . . . . .  3.6  1.7  5.5 1 1 
        489 1 . . . . . 3.85  1.7  6.0 1 1 
        490 1 . . . . . 3.85  1.7  6.0 1 1 
        491 1 . . . . . 3.53  1.7 5.36 1 1 
        492 1 . . . . . 3.85  1.7  6.0 1 1 
        493 1 . . . . . 3.85  1.7  6.0 1 1 
        494 1 . . . . . 3.85  1.7  6.0 1 1 
        495 1 . . . . . 3.85  1.7  6.0 1 1 
        496 1 . . . . . 3.85  1.7  6.0 1 1 
        497 1 . . . . . 3.85  1.7  6.0 1 1 
        498 1 . . . . . 2.99  1.7 4.28 1 1 
        499 1 . . . . . 2.74  1.7 3.78 1 1 
        500 1 . . . . . 2.98  1.7 4.26 1 1 
        501 1 . . . . . 2.88  1.7 4.06 1 1 
        502 1 . . . . .  3.1  1.7  4.5 1 1 
        503 1 . . . . . 2.69  1.7 3.67 1 1 
        504 1 . . . . .  3.2  1.7  4.7 1 1 
        505 1 . . . . . 3.13  1.7 4.56 1 1 
        506 1 . . . . . 3.37  1.7 5.04 1 1 
        507 1 . . . . . 3.13  1.7 4.56 1 1 
        508 1 . . . . . 2.81  1.7 3.92 1 1 
        509 1 . . . . . 3.15  1.7 4.59 1 1 
        510 1 . . . . . 2.82  1.7 3.94 1 1 
        511 1 . . . . . 2.78  1.7 3.86 1 1 
        512 1 . . . . . 2.77  1.7 3.84 1 1 
        513 1 . . . . . 2.93  1.7 4.16 1 1 
        514 1 . . . . . 3.71 1.71 5.71 1 1 
        515 1 . . . . . 2.67  1.7 3.63 1 1 
        516 1 . . . . . 2.62  1.7 3.54 1 1 
        517 1 . . . . . 3.33  1.7 4.95 1 1 
        518 1 . . . . . 3.43  1.7 5.16 1 1 
        519 1 . . . . . 2.85 1.69  4.0 1 1 
        520 1 . . . . . 3.85  1.7  6.0 1 1 
        521 1 . . . . .  3.7  1.7  5.7 1 1 
        522 1 . . . . .  3.0  1.7  4.3 1 1 
        523 1 . . . . . 3.06  1.7 4.41 1 1 
        524 1 . . . . . 2.89  1.7 4.08 1 1 
        525 1 . . . . .  3.6  1.7  5.5 1 1 
        526 1 . . . . . 3.85  1.7  6.0 1 1 
        527 1 . . . . . 2.96  1.7 4.22 1 1 
        528 1 . . . . . 3.45  1.7  5.2 1 1 
        529 1 . . . . . 3.12  1.7 4.54 1 1 
        530 1 . . . . . 3.36  1.7 5.02 1 1 
        531 1 . . . . . 3.85  1.7  6.0 1 1 
        532 1 . . . . . 2.79  1.7 3.87 1 1 
        533 1 . . . . . 3.23  1.7 4.76 1 1 
        534 1 . . . . . 3.22  1.7 4.74 1 1 
        535 1 . . . . . 3.85  1.7  6.0 1 1 
        536 1 . . . . .  2.7  1.7  3.7 1 1 
        537 1 . . . . . 2.77  1.7 3.85 1 1 
        538 1 . . . . . 3.33  1.7 4.95 1 1 
        539 1 . . . . . 2.65  1.7 3.59 1 1 
        540 1 . . . . . 3.17  1.7 4.64 1 1 
        541 1 . . . . . 2.73  1.7 3.76 1 1 
        542 1 . . . . . 3.34  1.7 4.98 1 1 
        543 1 . . . . . 2.96  1.7 4.22 1 1 
        544 1 . . . . . 3.18  1.7 4.66 1 1 
        545 1 . . . . . 3.43  1.7 5.16 1 1 
        546 1 . . . . . 2.75  1.7 3.79 1 1 
        547 1 . . . . . 2.76  1.7 3.82 1 1 
        548 1 . . . . .  3.2  1.7  4.7 1 1 
        549 1 . . . . .  2.8  1.7  3.9 1 1 
        550 1 . . . . .  3.1  1.7  4.5 1 1 
        551 1 . . . . . 3.16  1.7 4.62 1 1 
        552 1 . . . . . 3.29  1.7 4.88 1 1 
        553 1 . . . . . 2.68  1.7 3.66 1 1 
        554 1 . . . . . 2.91  1.7 4.12 1 1 
        555 1 . . . . . 3.14  1.7 4.58 1 1 
        556 1 . . . . . 3.85  1.7  6.0 1 1 
        557 1 . . . . . 2.71  1.7 3.73 1 1 
        558 1 . . . . . 2.97  1.7 4.24 1 1 
        559 1 . . . . . 3.02  1.7 4.33 1 1 
        560 1 . . . . . 2.71  1.7 3.71 1 1 
        561 1 . . . . . 3.02  1.7 4.34 1 1 
        562 1 . . . . . 3.31  1.7 4.92 1 1 
        563 1 . . . . . 2.91  1.7 4.12 1 1 
        564 1 . . . . . 3.85  1.7  6.0 1 1 
        565 1 . . . . . 3.43  1.7 5.16 1 1 
        566 1 . . . . . 3.85  1.7  6.0 1 1 
        567 1 . . . . . 3.85  1.7  6.0 1 1 
        568 1 . . . . . 3.48  1.7 5.26 1 1 
        569 1 . . . . . 3.11  1.7 4.52 1 1 
        570 1 . . . . . 3.79  1.7 5.88 1 1 
        571 1 . . . . . 2.61  1.7 3.53 1 1 
        572 1 . . . . . 2.54  1.7 3.37 1 1 
        573 1 . . . . . 3.02  1.7 4.33 1 1 
        574 1 . . . . . 3.43  1.7 5.16 1 1 
        575 1 . . . . . 2.62  1.7 3.54 1 1 
        576 1 . . . . . 2.65  1.7 3.59 1 1 
        577 1 . . . . . 2.52  1.7 3.33 1 1 
        578 1 . . . . .  2.7  1.7  3.7 1 1 
        579 1 . . . . . 2.88  1.7 4.05 1 1 
        580 1 . . . . . 2.75  1.7 3.79 1 1 
        581 1 . . . . . 3.85  1.7  6.0 1 1 
        582 1 . . . . . 2.71  1.7 3.71 1 1 
        583 1 . . . . . 3.85  1.7  6.0 1 1 
        584 1 . . . . . 3.57  1.7 5.44 1 1 
        585 1 . . . . . 3.77  1.7 5.83 1 1 
        586 1 . . . . . 3.58  1.7 5.46 1 1 
        587 1 . . . . . 2.98  1.7 4.26 1 1 
        588 1 . . . . . 2.66  1.7 3.62 1 1 
        589 1 . . . . . 2.37  1.7 3.04 1 1 
        590 1 . . . . . 3.02  1.7 4.34 1 1 
        591 1 . . . . . 2.58  1.7 3.46 1 1 
        592 1 . . . . . 2.73  1.7 3.75 1 1 
        593 1 . . . . . 2.56  1.7 3.42 1 1 
        594 1 . . . . . 2.96  1.7 4.22 1 1 
        595 1 . . . . . 3.16  1.7 4.62 1 1 
        596 1 . . . . . 2.87  1.7 4.04 1 1 
        597 1 . . . . . 3.04  1.7 4.37 1 1 
        598 1 . . . . . 3.24  1.7 4.78 1 1 
        599 1 . . . . . 3.58  1.7 5.46 1 1 
        600 1 . . . . . 2.54  1.7 3.38 1 1 
        601 1 . . . . . 3.85  1.7  6.0 1 1 
        602 1 . . . . .  3.5  1.7  5.3 1 1 
        603 1 . . . . . 3.69  1.7 5.67 1 1 
        604 1 . . . . . 3.85  1.7  6.0 1 1 
        605 1 . . . . . 3.85  1.7  6.0 1 1 
        606 1 . . . . . 3.85  1.7  6.0 1 1 
        607 1 . . . . .  4.0  2.0  6.0 1 1 
        608 1 . . . . .  4.0  2.0  6.0 1 1 
        609 1 . . . . . 2.73  1.7 3.77 1 1 
        610 1 . . . . . 2.68  1.7 3.66 1 1 
        611 1 . . . . .  2.5  1.7 3.31 1 1 
        612 1 . . . . .  2.6 1.69  3.5 1 1 
        613 1 . . . . . 3.85  1.7  6.0 1 1 
        614 1 . . . . . 2.74  1.7 3.78 1 1 
        615 1 . . . . . 2.85  1.7  4.0 1 1 
        616 1 . . . . . 2.95  1.7  4.2 1 1 
        617 1 . . . . . 3.12  1.7 4.54 1 1 
        618 1 . . . . .  2.7  1.7  3.7 1 1 
        619 1 . . . . . 3.11  1.7 4.52 1 1 
        620 1 . . . . . 3.81 1.69 5.92 1 1 
        621 1 . . . . .  4.0  2.0  6.0 1 1 
        622 1 . . . . .  4.0  2.0  6.0 1 1 
        623 1 . . . . . 3.08  1.7 4.46 1 1 
        624 1 . . . . . 3.16  1.7 4.62 1 1 
        625 1 . . . . . 2.77  1.7 3.85 1 1 
        626 1 . . . . . 3.42  1.7 5.13 1 1 
        627 1 . . . . . 2.63  1.7 3.56 1 1 
        628 1 . . . . . 2.71  1.7 3.71 1 1 
        629 1 . . . . . 3.34  1.7 4.98 1 1 
        630 1 . . . . . 2.97  1.7 4.24 1 1 
        631 1 . . . . . 2.66  1.7 3.62 1 1 
        632 1 . . . . . 3.14  1.7 4.58 1 1 
        633 1 . . . . . 2.77  1.7 3.84 1 1 
        634 1 . . . . . 3.12  1.7 4.54 1 1 
        635 1 . . . . . 3.33 1.69 4.96 1 1 
        636 1 . . . . . 3.15  1.7 4.59 1 1 
        637 1 . . . . . 2.48  1.7 3.27 1 1 
        638 1 . . . . . 3.18  1.7 4.66 1 1 
        639 1 . . . . . 2.67  1.7 3.63 1 1 
        640 1 . . . . . 2.81  1.7 3.92 1 1 
        641 1 . . . . . 2.89  1.7 4.08 1 1 
        642 1 . . . . . 3.85  1.7  6.0 1 1 
        643 1 . . . . . 2.98  1.7 4.26 1 1 
        644 1 . . . . . 2.56  1.7 3.42 1 1 
        645 1 . . . . . 2.85 1.69  4.0 1 1 
        646 1 . . . . . 3.85  1.7  6.0 1 1 
        647 1 . . . . .  3.0  1.7 4.29 1 1 
        648 1 . . . . . 3.16  1.7 4.62 1 1 
        649 1 . . . . . 2.99  1.7 4.28 1 1 
        650 1 . . . . . 3.18  1.7 4.66 1 1 
        651 1 . . . . . 3.85  1.7  6.0 1 1 
        652 1 . . . . .  4.0  2.0  6.0 1 1 
        653 1 . . . . .  4.0  2.0  6.0 1 1 
        654 1 . . . . .  4.0  2.0  6.0 1 1 
        655 1 . . . . . 3.85  1.7  6.0 1 1 
        656 1 . . . . .  3.0  1.7 4.29 1 1 
        657 1 . . . . .  2.7  1.7  3.7 1 1 
        658 1 . . . . . 3.65  1.7 5.59 1 1 
        659 1 . . . . . 3.51  1.7 5.32 1 1 
        660 1 . . . . . 2.73  1.7 3.76 1 1 
        661 1 . . . . . 3.41  1.7 5.12 1 1 
        662 1 . . . . . 3.29  1.7 4.88 1 1 
        663 1 . . . . . 3.02  1.7 4.33 1 1 
        664 1 . . . . . 2.81  1.7 3.93 1 1 
        665 1 . . . . . 3.85  1.7  6.0 1 1 
        666 1 . . . . .  4.0  2.0  6.0 1 1 
        667 1 . . . . .  4.0  2.0  6.0 1 1 
        668 1 . . . . .  4.0  2.0  6.0 1 1 
        669 1 . . . . .  4.0  2.0  6.0 1 1 
        670 1 . . . . .  4.0  2.0  6.0 1 1 
        671 1 . . . . .  4.0  2.0  6.0 1 1 
        672 1 . . . . . 2.38  1.7 3.07 1 1 
        673 1 . . . . . 2.53  1.7 3.36 1 1 
        674 1 . . . . . 2.71  1.7 3.71 1 1 
        675 1 . . . . . 2.63  1.7 3.57 1 1 
        676 1 . . . . . 2.65  1.7 3.61 1 1 
        677 1 . . . . . 3.05  1.7  4.4 1 1 
        678 1 . . . . .  3.0  1.7  4.3 1 1 
        679 1 . . . . . 2.39  1.7 3.08 1 1 
        680 1 . . . . . 2.75  1.7 3.81 1 1 
        681 1 . . . . . 3.31  1.7 4.92 1 1 
        682 1 . . . . .  3.1  1.7  4.5 1 1 
        683 1 . . . . . 3.61  1.7 5.52 1 1 
        684 1 . . . . .  3.0  1.7 4.29 1 1 
        685 1 . . . . . 2.78  1.7 3.86 1 1 
        686 1 . . . . . 2.77  1.7 3.85 1 1 
        687 1 . . . . . 2.64  1.7 3.58 1 1 
        688 1 . . . . . 3.12 1.69 4.54 1 1 
        689 1 . . . . . 3.48  1.7 5.25 1 1 
        690 1 . . . . . 3.01  1.7 4.32 1 1 
        691 1 . . . . . 2.65  1.7 3.59 1 1 
        692 1 . . . . .  2.7  1.7  3.7 1 1 
        693 1 . . . . . 3.22  1.7 4.74 1 1 
        694 1 . . . . . 2.49  1.7 3.28 1 1 
        695 1 . . . . . 3.39  1.7 5.08 1 1 
        696 1 . . . . . 2.58  1.7 3.46 1 1 
        697 1 . . . . . 3.04  1.7 4.38 1 1 
        698 1 . . . . . 3.54  1.7 5.38 1 1 
        699 1 . . . . . 3.85  1.7  6.0 1 1 
        700 1 . . . . . 3.85  1.7  6.0 1 1 
        701 1 . . . . . 3.59  1.7 5.48 1 1 
        702 1 . . . . . 3.85  1.7  6.0 1 1 
        703 1 . . . . . 3.48  1.7 5.26 1 1 
        704 1 . . . . . 3.15  1.7 4.59 1 1 
        705 1 . . . . . 3.33  1.7 4.95 1 1 
        706 1 . . . . . 3.36  1.7 5.02 1 1 
        707 1 . . . . . 3.21  1.7 4.72 1 1 
        708 1 . . . . .  3.5  1.7 5.29 1 1 
        709 1 . . . . . 2.87  1.7 4.04 1 1 
        710 1 . . . . .  3.2  1.7  4.7 1 1 
        711 1 . . . . . 3.35  1.7  5.0 1 1 
        712 1 . . . . . 2.92  1.7 4.13 1 1 
        713 1 . . . . . 2.85  1.7  4.0 1 1 
        714 1 . . . . . 2.84  1.7 3.98 1 1 
        715 1 . . . . . 2.77  1.7 3.83 1 1 
        716 1 . . . . . 2.95  1.7  4.2 1 1 
        717 1 . . . . . 2.67  1.7 3.64 1 1 
        718 1 . . . . . 2.93  1.7 4.16 1 1 
        719 1 . . . . . 3.04  1.7 4.38 1 1 
        720 1 . . . . . 2.88  1.7 4.06 1 1 
        721 1 . . . . . 2.91  1.7 4.12 1 1 
        722 1 . . . . . 2.47  1.7 3.24 1 1 
        723 1 . . . . . 2.77  1.7 3.84 1 1 
        724 1 . . . . . 2.87  1.7 4.04 1 1 
        725 1 . . . . .  2.7  1.7  3.7 1 1 
        726 1 . . . . . 2.83  1.7 3.96 1 1 
        727 1 . . . . . 2.77  1.7 3.83 1 1 
        728 1 . . . . .  3.1  1.7  4.5 1 1 
        729 1 . . . . . 3.42  1.7 5.14 1 1 
        730 1 . . . . . 2.48  1.7 3.26 1 1 
        731 1 . . . . . 2.75  1.7 3.81 1 1 
        732 1 . . . . . 2.71  1.7 3.71 1 1 
        733 1 . . . . . 2.75  1.7  3.8 1 1 
        734 1 . . . . . 2.64  1.7 3.58 1 1 
        735 1 . . . . . 3.02  1.7 4.34 1 1 
        736 1 . . . . . 3.36  1.7 5.02 1 1 
        737 1 . . . . . 2.93  1.7 4.16 1 1 
        738 1 . . . . . 2.83  1.7 3.96 1 1 
        739 1 . . . . .  2.9  1.7  4.1 1 1 
        740 1 . . . . . 2.81  1.7 3.91 1 1 
        741 1 . . . . . 2.87  1.7 4.04 1 1 
        742 1 . . . . . 3.85  1.7  6.0 1 1 
        743 1 . . . . . 3.85  1.7  6.0 1 1 
        744 1 . . . . . 2.95  1.7  4.2 1 1 
        745 1 . . . . . 3.25  1.7  4.8 1 1 
        746 1 . . . . . 2.75  1.7 3.79 1 1 
        747 1 . . . . . 2.59  1.7 3.48 1 1 
        748 1 . . . . . 3.16  1.7 4.62 1 1 
        749 1 . . . . . 3.43  1.7 5.16 1 1 
        750 1 . . . . . 3.85  1.7  6.0 1 1 
        751 1 . . . . . 3.41  1.7 5.12 1 1 
        752 1 . . . . . 3.22  1.7 4.74 1 1 
        753 1 . . . . . 3.14  1.7 4.58 1 1 
        754 1 . . . . . 2.79  1.7 3.89 1 1 
        755 1 . . . . . 3.85  1.7  6.0 1 1 
        756 1 . . . . . 3.54  1.7 5.38 1 1 
        757 1 . . . . . 3.45  1.7  5.2 1 1 
        758 1 . . . . . 3.39  1.7 5.08 1 1 
        759 1 . . . . . 3.66  1.7 5.62 1 1 
        760 1 . . . . . 2.73  1.7 3.77 1 1 
        761 1 . . . . . 2.52  1.7 3.34 1 1 
        762 1 . . . . . 3.04  1.7 4.38 1 1 
        763 1 . . . . . 3.32  1.7 4.94 1 1 
        764 1 . . . . . 2.77  1.7 3.85 1 1 
        765 1 . . . . . 2.65  1.7  3.6 1 1 
        766 1 . . . . . 3.18  1.7 4.66 1 1 
        767 1 . . . . . 2.69  1.7 3.67 1 1 
        768 1 . . . . . 3.24  1.7 4.78 1 1 
        769 1 . . . . . 3.23  1.7 4.76 1 1 
        770 1 . . . . . 2.62  1.7 3.54 1 1 
        771 1 . . . . . 2.79  1.7 3.88 1 1 
        772 1 . . . . . 2.92  1.7 4.14 1 1 
        773 1 . . . . . 3.85  1.7  6.0 1 1 
        774 1 . . . . .  3.6  1.7  5.5 1 1 
        775 1 . . . . . 2.79  1.7 3.87 1 1 
        776 1 . . . . . 2.83 1.69 3.97 1 1 
        777 1 . . . . . 2.69  1.7 3.67 1 1 
        778 1 . . . . .  3.4  1.7  5.1 1 1 
        779 1 . . . . . 3.35  1.7  5.0 1 1 
        780 1 . . . . . 2.81  1.7 3.91 1 1 
        781 1 . . . . .  4.0  2.0  6.0 1 1 
        782 1 . . . . . 2.73  1.7 3.77 1 1 
        783 1 . . . . . 2.46  1.7 3.21 1 1 
        784 1 . . . . . 3.61  1.7 5.52 1 1 
        785 1 . . . . . 2.73  1.7 3.75 1 1 
        786 1 . . . . . 3.32  1.7 4.94 1 1 
        787 1 . . . . . 2.64  1.7 3.58 1 1 
        788 1 . . . . . 2.77  1.7 3.85 1 1 
        789 1 . . . . . 2.81  1.7 3.93 1 1 
        790 1 . . . . . 2.67  1.7 3.65 1 1 
        791 1 . . . . . 2.67  1.7 3.65 1 1 
        792 1 . . . . . 3.23  1.7 4.75 1 1 
        793 1 . . . . . 3.35  1.7  5.0 1 1 
        794 1 . . . . . 2.87  1.7 4.04 1 1 
        795 1 . . . . .  3.0  1.7 4.29 1 1 
        796 1 . . . . . 2.63  1.7 3.57 1 1 
        797 1 . . . . . 3.29  1.7 4.87 1 1 
        798 1 . . . . .  3.6  1.7  5.5 1 1 
        799 1 . . . . . 3.85  1.7  6.0 1 1 
        800 1 . . . . . 2.83  1.7 3.96 1 1 
        801 1 . . . . . 3.23  1.7 4.75 1 1 
        802 1 . . . . . 3.35  1.7  5.0 1 1 
        803 1 . . . . . 3.85  1.7  6.0 1 1 
        804 1 . . . . . 2.98  1.7 4.26 1 1 
        805 1 . . . . . 3.83 1.71 5.95 1 1 
        806 1 . . . . . 3.08  1.7 4.46 1 1 
        807 1 . . . . .  3.0  1.7  4.3 1 1 
        808 1 . . . . .  3.6  1.7  5.5 1 1 
        809 1 . . . . . 3.23  1.7 4.76 1 1 
        810 1 . . . . . 3.85  1.7  6.0 1 1 
        811 1 . . . . . 3.85  1.7  6.0 1 1 
        812 1 . . . . .  2.8  1.7  3.9 1 1 
        813 1 . . . . . 2.74  1.7 3.78 1 1 
        814 1 . . . . .  2.8  1.7  3.9 1 1 
        815 1 . . . . . 3.22  1.7 4.74 1 1 
        816 1 . . . . . 2.54  1.7 3.38 1 1 
        817 1 . . . . . 2.98  1.7 4.25 1 1 
        818 1 . . . . . 3.08 1.69 4.46 1 1 
        819 1 . . . . .  2.8  1.7  3.9 1 1 
        820 1 . . . . . 2.96  1.7 4.22 1 1 
        821 1 . . . . . 2.88  1.7 4.06 1 1 
        822 1 . . . . . 3.25  1.7 4.79 1 1 
        823 1 . . . . . 2.85  1.7  4.0 1 1 
        824 1 . . . . . 3.79  1.7 5.88 1 1 
        825 1 . . . . . 3.38  1.7 5.05 1 1 
        826 1 . . . . . 2.98  1.7 4.26 1 1 
        827 1 . . . . . 2.71  1.7 3.71 1 1 
        828 1 . . . . . 3.17  1.7 4.64 1 1 
        829 1 . . . . . 3.41  1.7 5.12 1 1 
        830 1 . . . . . 3.62  1.7 5.54 1 1 
        831 1 . . . . . 2.83 1.69 3.97 1 1 
        832 1 . . . . . 2.93  1.7 4.16 1 1 
        833 1 . . . . .  3.0  1.7  4.3 1 1 
        834 1 . . . . . 2.39  1.7 3.08 1 1 
        835 1 . . . . . 3.21  1.7 4.72 1 1 
        836 1 . . . . . 3.85  1.7  6.0 1 1 
        837 1 . . . . . 2.67  1.7 3.63 1 1 
        838 1 . . . . . 2.84  1.7 3.98 1 1 
        839 1 . . . . . 3.35  1.7  5.0 1 1 
        840 1 . . . . . 3.12  1.7 4.54 1 1 
        841 1 . . . . . 3.23  1.7 4.76 1 1 
        842 1 . . . . . 3.62  1.7 5.54 1 1 
        843 1 . . . . . 2.71  1.7 3.71 1 1 
        844 1 . . . . . 3.35  1.7  5.0 1 1 
        845 1 . . . . . 3.85  1.7  6.0 1 1 
        846 1 . . . . . 3.68  1.7 5.66 1 1 
        847 1 . . . . . 3.33  1.7 4.95 1 1 
        848 1 . . . . . 3.13  1.7 4.56 1 1 
        849 1 . . . . . 3.85  1.7  6.0 1 1 
        850 1 . . . . . 2.67  1.7 3.63 1 1 
        851 1 . . . . .  2.5  1.7 3.29 1 1 
        852 1 . . . . . 2.62  1.7 3.54 1 1 
        853 1 . . . . . 2.73  1.7 3.75 1 1 
        854 1 . . . . . 2.71  1.7 3.72 1 1 
        855 1 . . . . .  2.4  1.7  3.1 1 1 
        856 1 . . . . . 3.02  1.7 4.33 1 1 
        857 1 . . . . . 3.33  1.7 4.95 1 1 
        858 1 . . . . .  2.4  2.0  2.8 1 1 
        859 1 . . . . .  2.0  1.7  2.3 1 1 
        860 1 . . . . .  2.9  2.5  3.3 1 1 
        861 1 . . . . . 2.75  1.7 3.79 1 1 
        862 1 . . . . . 2.66  1.7 3.62 1 1 
        863 1 . . . . . 2.76  1.7 3.82 1 1 
        864 1 . . . . . 3.35  1.7  5.0 1 1 
        865 1 . . . . . 2.58  1.7 3.46 1 1 
        866 1 . . . . . 2.71  1.7 3.72 1 1 
        867 1 . . . . . 2.67  1.7 3.63 1 1 
        868 1 . . . . . 3.12  1.7 4.54 1 1 
        869 1 . . . . . 3.08 1.69 4.46 1 1 
        870 1 . . . . . 3.03  1.7 4.36 1 1 
        871 1 . . . . . 2.84  1.7 3.98 1 1 
        872 1 . . . . . 2.75  1.7 3.81 1 1 
        873 1 . . . . . 2.65  1.7 3.59 1 1 
        874 1 . . . . . 3.08  1.7 4.46 1 1 
        875 1 . . . . . 3.02  1.7 4.33 1 1 
        876 1 . . . . . 2.46  1.7 3.21 1 1 
        877 1 . . . . . 3.22  1.7 4.74 1 1 
        878 1 . . . . . 2.66  1.7 3.62 1 1 
        879 1 . . . . . 2.71  1.7 3.72 1 1 
        880 1 . . . . . 3.02  1.7 4.34 1 1 
        881 1 . . . . .  3.5  1.7  5.3 1 1 
        882 1 . . . . .  2.4  2.0  2.8 1 1 
        883 1 . . . . . 2.27  1.7 2.85 1 1 
        884 1 . . . . . 2.67  1.7 3.65 1 1 
        885 1 . . . . . 2.98  1.7 4.26 1 1 
        886 1 . . . . . 3.64  1.7 5.58 1 1 
        887 1 . . . . . 2.89  1.7 4.08 1 1 
        888 1 . . . . . 3.25  1.7  4.8 1 1 
        889 1 . . . . . 2.86  1.7 4.02 1 1 
        890 1 . . . . . 3.33  1.7 4.95 1 1 
        891 1 . . . . . 3.23  1.7 4.75 1 1 
        892 1 . . . . .  2.4  2.0  2.8 1 1 
        893 1 . . . . . 2.69  1.7 3.69 1 1 
        894 1 . . . . . 2.66  1.7 3.62 1 1 
        895 1 . . . . . 3.57  1.7 5.44 1 1 
        896 1 . . . . . 2.64  1.7 3.58 1 1 
        897 1 . . . . . 3.11  1.7 4.52 1 1 
        898 1 . . . . . 3.14  1.7 4.58 1 1 
        899 1 . . . . . 3.41  1.7 5.12 1 1 
        900 1 . . . . . 2.67  1.7 3.63 1 1 
        901 1 . . . . . 2.75  1.7 3.81 1 1 
        902 1 . . . . . 2.46  1.7 3.21 1 1 
        903 1 . . . . . 3.85  1.7  6.0 1 1 
        904 1 . . . . .  2.6  1.7  3.5 1 1 
        905 1 . . . . . 3.25  1.7  4.8 1 1 
        906 1 . . . . .  2.4  2.0  2.8 1 1 
        907 1 . . . . . 2.41  1.7 3.12 1 1 
        908 1 . . . . . 3.55  1.7  5.4 1 1 
        909 1 . . . . . 2.17  1.7 2.63 1 1 
        910 1 . . . . . 3.76  1.7 5.82 1 1 
        911 1 . . . . . 3.44  1.7 5.18 1 1 
        912 1 . . . . . 2.99  1.7 4.28 1 1 
        913 1 . . . . . 3.22  1.7 4.74 1 1 
        914 1 . . . . . 2.72  1.7 3.74 1 1 
        915 1 . . . . .  3.0  1.7  4.3 1 1 
        916 1 . . . . . 2.96  1.7 4.22 1 1 
        917 1 . . . . . 2.87  1.7 4.04 1 1 
        918 1 . . . . . 2.93  1.7 4.16 1 1 
        919 1 . . . . . 2.43  1.7 3.16 1 1 
        920 1 . . . . . 2.67  1.7 3.65 1 1 
        921 1 . . . . . 2.69  1.7 3.67 1 1 
        922 1 . . . . . 2.81  1.7 3.91 1 1 
        923 1 . . . . . 3.29  1.7 4.88 1 1 
        924 1 . . . . . 2.79  1.7 3.88 1 1 
        925 1 . . . . . 3.52  1.7 5.34 1 1 
        926 1 . . . . . 2.81  1.7 3.92 1 1 
        927 1 . . . . . 2.73  1.7 3.75 1 1 
        928 1 . . . . . 2.73  1.7 3.75 1 1 
        929 1 . . . . . 3.85  1.7  6.0 1 1 
        930 1 . . . . . 3.09  1.7 4.48 1 1 
        931 1 . . . . . 3.05  1.7  4.4 1 1 
        932 1 . . . . . 2.98  1.7 4.25 1 1 
        933 1 . . . . .  2.9  1.7 4.09 1 1 
        934 1 . . . . . 3.85  1.7  6.0 1 1 
        935 1 . . . . . 3.85  1.7  6.0 1 1 
        936 1 . . . . . 2.84  1.7 3.98 1 1 
        937 1 . . . . . 2.85  1.7  4.0 1 1 
        938 1 . . . . . 2.89  1.7 4.08 1 1 
        939 1 . . . . .  2.8  1.7  3.9 1 1 
        940 1 . . . . . 3.12  1.7 4.54 1 1 
        941 1 . . . . . 2.75  1.7  3.8 1 1 
        942 1 . . . . . 2.68  1.7 3.66 1 1 
        943 1 . . . . . 3.43  1.7 5.16 1 1 
        944 1 . . . . . 2.85  1.7  4.0 1 1 
        945 1 . . . . . 3.08  1.7 4.46 1 1 
        946 1 . . . . . 2.88  1.7 4.05 1 1 
        947 1 . . . . .  2.8  1.7  3.9 1 1 
        948 1 . . . . . 2.64  1.7 3.58 1 1 
        949 1 . . . . . 2.62  1.7 3.54 1 1 
        950 1 . . . . . 2.66  1.7 3.62 1 1 
        951 1 . . . . . 2.89  1.7 4.08 1 1 
        952 1 . . . . . 3.17  1.7 4.64 1 1 
        953 1 . . . . . 2.55  1.7  3.4 1 1 
        954 1 . . . . .  3.1 1.69  4.5 1 1 
        955 1 . . . . . 3.01  1.7 4.32 1 1 
        956 1 . . . . . 2.71  1.7 3.72 1 1 
        957 1 . . . . .  2.4  2.0  2.8 1 1 
        958 1 . . . . .  2.4  2.0  2.8 1 1 
        959 1 . . . . . 2.69  1.7 3.69 1 1 
        960 1 . . . . . 2.58  1.7 3.46 1 1 
        961 1 . . . . . 3.31  1.7 4.92 1 1 
        962 1 . . . . . 2.69  1.7 3.69 1 1 
        963 1 . . . . . 3.84  1.7 5.98 1 1 
        964 1 . . . . . 2.92  1.7 4.13 1 1 
        965 1 . . . . . 2.89  1.7 4.08 1 1 
        966 1 . . . . . 3.79 1.71 5.87 1 1 
        967 1 . . . . . 3.33  1.7 4.96 1 1 
        968 1 . . . . . 3.64  1.7 5.58 1 1 
        969 1 . . . . . 3.85  1.7  6.0 1 1 
        970 1 . . . . . 2.73  1.7 3.75 1 1 
        971 1 . . . . . 2.73  1.7 3.76 1 1 
        972 1 . . . . . 2.89  1.7 4.08 1 1 
        973 1 . . . . .  3.6  1.7  5.5 1 1 
        974 1 . . . . . 2.83  1.7 3.96 1 1 
        975 1 . . . . . 2.79  1.7 3.88 1 1 
        976 1 . . . . .  2.8  1.7  3.9 1 1 
        977 1 . . . . . 2.71  1.7 3.71 1 1 
        978 1 . . . . . 3.18  1.7 4.66 1 1 
        979 1 . . . . . 2.98  1.7 4.25 1 1 
        980 1 . . . . . 2.79  1.7 3.89 1 1 
        981 1 . . . . . 3.85  1.7  6.0 1 1 
        982 1 . . . . . 2.85  1.7  4.0 1 1 
        983 1 . . . . . 2.79  1.7 3.87 1 1 
        984 1 . . . . . 3.01  1.7 4.32 1 1 
        985 1 . . . . . 3.85  1.7  6.0 1 1 
        986 1 . . . . . 2.62 1.69 3.54 1 1 
        987 1 . . . . . 2.42  1.7 3.15 1 1 
        988 1 . . . . . 3.18  1.7 4.66 1 1 
        989 1 . . . . . 2.68  1.7 3.66 1 1 
        990 1 . . . . . 3.63  1.7 5.56 1 1 
        991 1 . . . . . 2.75  1.7 3.79 1 1 
        992 1 . . . . . 2.58  1.7 3.46 1 1 
        993 1 . . . . . 3.08  1.7 4.46 1 1 
        994 1 . . . . . 2.91  1.7 4.12 1 1 
        995 1 . . . . . 2.73  1.7 3.75 1 1 
        996 1 . . . . .  3.1  1.7  4.5 1 1 
        997 1 . . . . . 2.59  1.7 3.48 1 1 
        998 1 . . . . . 3.55  1.7  5.4 1 1 
        999 1 . . . . . 3.85  1.7  6.0 1 1 
       1000 1 . . . . . 3.85  1.7  6.0 1 1 
       1001 1 . . . . . 3.27  1.7 4.84 1 1 
       1002 1 . . . . . 2.67  1.7 3.65 1 1 
       1003 1 . . . . . 2.66  1.7 3.62 1 1 
       1004 1 . . . . . 3.15  1.7  4.6 1 1 
       1005 1 . . . . . 2.68  1.7 3.66 1 1 
       1006 1 . . . . . 2.79  1.7 3.88 1 1 
       1007 1 . . . . .  3.2  1.7  4.7 1 1 
       1008 1 . . . . . 3.85  1.7  6.0 1 1 
       1009 1 . . . . . 3.12 1.69 4.54 1 1 
       1010 1 . . . . . 3.06  1.7 4.42 1 1 
       1011 1 . . . . .  3.0  1.7 4.29 1 1 
       1012 1 . . . . . 3.85  1.7  6.0 1 1 
       1013 1 . . . . . 3.08  1.7 4.46 1 1 
       1014 1 . . . . .  4.0  2.0  6.0 1 1 
       1015 1 . . . . . 2.73  1.7 3.76 1 1 
       1016 1 . . . . . 2.62 1.69 3.54 1 1 
       1017 1 . . . . . 2.94  1.7 4.17 1 1 
       1018 1 . . . . . 2.81  1.7 3.91 1 1 
       1019 1 . . . . . 3.04  1.7 4.37 1 1 
       1020 1 . . . . . 3.17  1.7 4.63 1 1 
       1021 1 . . . . . 3.01  1.7 4.32 1 1 
       1022 1 . . . . . 3.08  1.7 4.46 1 1 
       1023 1 . . . . . 2.75  1.7  3.8 1 1 
       1024 1 . . . . . 3.85  1.7  6.0 1 1 
       1025 1 . . . . .  2.8  1.7  3.9 1 1 
       1026 1 . . . . . 2.42  1.7 3.15 1 1 
       1027 1 . . . . . 2.79  1.7 3.88 1 1 
       1028 1 . . . . . 2.69  1.7 3.68 1 1 
       1029 1 . . . . . 2.84  1.7 3.98 1 1 
       1030 1 . . . . . 3.17  1.7 4.64 1 1 
       1031 1 . . . . . 3.63  1.7 5.56 1 1 
       1032 1 . . . . . 3.85  1.7  6.0 1 1 
       1033 1 . . . . . 2.73  1.7 3.75 1 1 
       1034 1 . . . . . 3.22  1.7 4.74 1 1 
       1035 1 . . . . . 3.85  1.7  6.0 1 1 
       1036 1 . . . . . 3.85  1.7  6.0 1 1 
       1037 1 . . . . . 2.69  1.7 3.67 1 1 
       1038 1 . . . . . 2.73  1.7 3.75 1 1 
       1039 1 . . . . . 3.12  1.7 4.54 1 1 
       1040 1 . . . . . 2.75  1.7 3.81 1 1 
       1041 1 . . . . . 3.17  1.7 4.64 1 1 
       1042 1 . . . . . 2.97  1.7 4.24 1 1 
       1043 1 . . . . . 2.87  1.7 4.04 1 1 
       1044 1 . . . . . 3.03  1.7 4.36 1 1 
       1045 1 . . . . . 2.63  1.7 3.56 1 1 
       1046 1 . . . . . 2.62 1.69 3.54 1 1 
       1047 1 . . . . . 3.42  1.7 5.13 1 1 
       1048 1 . . . . . 3.44  1.7 5.18 1 1 
       1049 1 . . . . . 2.67  1.7 3.64 1 1 
       1050 1 . . . . . 3.23  1.7 4.75 1 1 
       1051 1 . . . . . 3.01  1.7 4.32 1 1 
       1052 1 . . . . . 2.67  1.7 3.63 1 1 
       1053 1 . . . . . 2.63  1.7 3.56 1 1 
       1054 1 . . . . . 2.93  1.7 4.16 1 1 
       1055 1 . . . . . 3.23  1.7 4.75 1 1 
       1056 1 . . . . . 2.67  1.7 3.63 1 1 
       1057 1 . . . . . 3.85  1.7  6.0 1 1 
       1058 1 . . . . . 3.38  1.7 5.06 1 1 
       1059 1 . . . . . 3.09  1.7 4.48 1 1 
       1060 1 . . . . .  4.0  2.0  6.0 1 1 
       1061 1 . . . . .  4.0  2.0  6.0 1 1 
       1062 1 . . . . .  4.0  2.0  6.0 1 1 
       1063 1 . . . . . 2.63  1.7 3.56 1 1 
       1064 1 . . . . . 2.87  1.7 4.04 1 1 
       1065 1 . . . . . 2.91  1.7 4.12 1 1 
       1066 1 . . . . . 3.73 1.69 5.76 1 1 
       1067 1 . . . . . 2.92  1.7 4.14 1 1 
       1068 1 . . . . . 3.26  1.7 4.82 1 1 
       1069 1 . . . . .  2.9  1.7  4.1 1 1 
       1070 1 . . . . . 2.83  1.7 3.96 1 1 
       1071 1 . . . . .  3.2  1.7  4.7 1 1 
       1072 1 . . . . . 2.77  1.7 3.84 1 1 
       1073 1 . . . . . 2.77  1.7 3.85 1 1 
       1074 1 . . . . . 3.75  1.7  5.8 1 1 
       1075 1 . . . . . 2.66  1.7 3.62 1 1 
       1076 1 . . . . . 3.75 1.71 5.79 1 1 
       1077 1 . . . . . 2.73  1.7 3.77 1 1 
       1078 1 . . . . . 3.85  1.7  6.0 1 1 
       1079 1 . . . . . 3.11  1.7 4.52 1 1 
       1080 1 . . . . . 3.26  1.7 4.82 1 1 
       1081 1 . . . . . 2.65  1.7 3.61 1 1 
       1082 1 . . . . . 2.61  1.7 3.53 1 1 
       1083 1 . . . . . 2.98  1.7 4.26 1 1 
       1084 1 . . . . . 3.31  1.7 4.92 1 1 
       1085 1 . . . . . 2.96  1.7 4.22 1 1 
       1086 1 . . . . . 3.18  1.7 4.66 1 1 
       1087 1 . . . . . 2.65  1.7 3.59 1 1 
       1088 1 . . . . .  4.0  2.0  6.0 1 1 
       1089 1 . . . . .  4.0  2.0  6.0 1 1 
       1090 1 . . . . .  4.0  2.0  6.0 1 1 
       1091 1 . . . . .  4.0  2.0  6.0 1 1 
       1092 1 . . . . .  4.0  2.0  6.0 1 1 
       1093 1 . . . . .  4.0  2.0  6.0 1 1 
       1094 1 . . . . .  3.0  2.0  4.0 1 1 
       1095 1 . . . . .  4.0  2.0  6.0 1 1 
       1096 1 . . . . .  4.0  2.0  6.0 1 1 
       1097 1 . . . . .  4.0  2.0  6.0 1 1 
       1098 1 . . . . .  4.0  2.0  6.0 1 1 
       1099 1 . . . . .  3.5  2.0  5.0 1 1 
       1100 1 . . . . .  4.0  2.0  6.0 1 1 
       1101 1 . . . . .  4.0  2.0  6.0 1 1 
       1102 1 . . . . .  4.0  2.0  6.0 1 1 
       1103 1 . . . . .  4.0  2.0  6.0 1 1 
       1104 1 . . . . .  4.0  2.0  6.0 1 1 
       1105 1 . . . . .  4.0  2.0  6.0 1 1 
       1106 1 . . . . .  4.0  2.0  6.0 1 1 
       1107 1 . . . . .  4.0  2.0  6.0 1 1 
       1108 1 . . . . .  3.5  2.0  5.0 1 1 
       1109 1 . . . . .  4.0  2.0  6.0 1 1 
       1110 1 . . . . .  4.0  2.0  6.0 1 1 
       1111 1 . . . . .  4.0  2.0  6.0 1 1 
       1112 1 . . . . .  4.0  2.0  6.0 1 1 
       1113 1 . . . . .  3.5  2.0  5.0 1 1 
       1114 1 . . . . .  4.0  2.0  6.0 1 1 
       1115 1 . . . . .  4.0  2.0  6.0 1 1 
       1116 1 . . . . .  4.0  2.0  6.0 1 1 
       1117 1 . . . . .  4.0  2.0  6.0 1 1 
       1118 1 . . . . .  4.0  2.0  6.0 1 1 
       1119 1 . . . . .  4.0  2.0  6.0 1 1 
       1120 1 . . . . .  4.0  2.0  6.0 1 1 
       1121 1 . . . . .  4.0  2.0  6.0 1 1 
       1122 1 . . . . .  4.0  2.0  6.0 1 1 
       1123 1 . . . . .  4.0  2.0  6.0 1 1 
       1124 1 . . . . .  4.0  2.0  6.0 1 1 
       1125 1 . . . . .  3.5  2.0  5.0 1 1 
       1126 1 . . . . .  4.0  2.0  6.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   86.485 -18.660  -5.034 1.00 . A C .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C   86.406 -19.724  -6.124 1.00 . A C .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   87.562 -20.711  -5.957 1.00 . A C .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   86.297 -24.423  -5.746 1.00 . A C .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   87.211 -22.031  -6.644 1.00 . A C .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   87.402 -18.573  -7.545 1.00 . A C .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H   85.713 -18.396  -7.572 1.00 . A C .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H   86.434 -19.798  -8.205 1.00 . A C .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H   85.468 -20.252  -6.043 1.00 . A C .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   88.455 -20.298  -6.404 1.00 . A C .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H   87.735 -20.890  -4.906 1.00 . A C .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   85.526 -23.865  -6.260 1.00 . A C .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   85.954 -24.677  -4.757 1.00 . A C .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   86.519 -25.329  -6.293 1.00 . A C .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H   86.140 -22.100  -6.766 1.00 . A C .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H   87.687 -22.071  -7.613 1.00 . A C .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N   86.495 -19.074  -7.463 1.00 . A C .   1 MET N    1 1 
        1    18 1 1  1 MET O    O   85.562 -18.498  -4.236 1.00 . A C .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S   87.793 -23.412  -5.629 1.00 . A C .   1 MET SD   1 1 
        1    20 1 1  2 ASP C    C   87.335 -17.370  -2.638 1.00 . A C .   2 ASP C    1 1 
        1    21 1 1  2 ASP CA   C   87.796 -16.889  -4.009 1.00 . A C .   2 ASP CA   1 1 
        1    22 1 1  2 ASP CB   C   87.006 -15.635  -4.387 1.00 . A C .   2 ASP CB   1 1 
        1    23 1 1  2 ASP CG   C   87.791 -14.829  -5.415 1.00 . A C .   2 ASP CG   1 1 
        1    24 1 1  2 ASP H    H   88.305 -18.111  -5.668 1.00 . A C .   2 ASP H    1 1 
        1    25 1 1  2 ASP HA   H   88.845 -16.640  -3.960 1.00 . A C .   2 ASP HA   1 1 
        1    26 1 1  2 ASP HB2  H   86.052 -15.924  -4.806 1.00 . A C .   2 ASP HB2  1 1 
        1    27 1 1  2 ASP HB3  H   86.844 -15.033  -3.506 1.00 . A C .   2 ASP HB3  1 1 
        1    28 1 1  2 ASP N    N   87.602 -17.937  -5.008 1.00 . A C .   2 ASP N    1 1 
        1    29 1 1  2 ASP O    O   86.509 -16.731  -1.985 1.00 . A C .   2 ASP O    1 1 
        1    30 1 1  2 ASP OD1  O   88.735 -15.370  -5.966 1.00 . A C .   2 ASP OD1  1 1 
        1    31 1 1  2 ASP OD2  O   87.437 -13.682  -5.635 1.00 . A C .   2 ASP OD2  1 1 
        1    32 1 1  3 ASP C    C   88.320 -18.399   0.200 1.00 . A C .   3 ASP C    1 1 
        1    33 1 1  3 ASP CA   C   87.515 -19.067  -0.911 1.00 . A C .   3 ASP CA   1 1 
        1    34 1 1  3 ASP CB   C   87.780 -20.573  -0.885 1.00 . A C .   3 ASP CB   1 1 
        1    35 1 1  3 ASP CG   C   87.464 -21.169  -2.253 1.00 . A C .   3 ASP CG   1 1 
        1    36 1 1  3 ASP H    H   88.530 -18.972  -2.771 1.00 . A C .   3 ASP H    1 1 
        1    37 1 1  3 ASP HA   H   86.464 -18.894  -0.734 1.00 . A C .   3 ASP HA   1 1 
        1    38 1 1  3 ASP HB2  H   88.818 -20.752  -0.645 1.00 . A C .   3 ASP HB2  1 1 
        1    39 1 1  3 ASP HB3  H   87.152 -21.037  -0.139 1.00 . A C .   3 ASP HB3  1 1 
        1    40 1 1  3 ASP N    N   87.877 -18.505  -2.208 1.00 . A C .   3 ASP N    1 1 
        1    41 1 1  3 ASP O    O   87.807 -18.142   1.289 1.00 . A C .   3 ASP O    1 1 
        1    42 1 1  3 ASP OD1  O   86.508 -20.722  -2.865 1.00 . A C .   3 ASP OD1  1 1 
        1    43 1 1  3 ASP OD2  O   88.182 -22.063  -2.668 1.00 . A C .   3 ASP OD2  1 1 
        1    44 1 1  4 ILE C    C   89.769 -16.266   1.506 1.00 . A C .   4 ILE C    1 1 
        1    45 1 1  4 ILE CA   C   90.459 -17.483   0.897 1.00 . A C .   4 ILE CA   1 1 
        1    46 1 1  4 ILE CB   C   91.775 -17.039   0.252 1.00 . A C .   4 ILE CB   1 1 
        1    47 1 1  4 ILE CD1  C   90.803 -16.362  -1.957 1.00 . A C .   4 ILE CD1  1 1 
        1    48 1 1  4 ILE CG1  C   91.514 -15.864  -0.695 1.00 . A C .   4 ILE CG1  1 1 
        1    49 1 1  4 ILE CG2  C   92.378 -18.203  -0.534 1.00 . A C .   4 ILE CG2  1 1 
        1    50 1 1  4 ILE H    H   89.946 -18.349  -0.971 1.00 . A C .   4 ILE H    1 1 
        1    51 1 1  4 ILE HA   H   90.677 -18.191   1.682 1.00 . A C .   4 ILE HA   1 1 
        1    52 1 1  4 ILE HB   H   92.467 -16.733   1.024 1.00 . A C .   4 ILE HB   1 1 
        1    53 1 1  4 ILE HD11 H   89.790 -16.642  -1.712 1.00 . A C .   4 ILE HD11 1 1 
        1    54 1 1  4 ILE HD12 H   91.328 -17.217  -2.355 1.00 . A C .   4 ILE HD12 1 1 
        1    55 1 1  4 ILE HD13 H   90.789 -15.574  -2.695 1.00 . A C .   4 ILE HD13 1 1 
        1    56 1 1  4 ILE HG12 H   90.893 -15.133  -0.198 1.00 . A C .   4 ILE HG12 1 1 
        1    57 1 1  4 ILE HG13 H   92.453 -15.409  -0.971 1.00 . A C .   4 ILE HG13 1 1 
        1    58 1 1  4 ILE HG21 H   93.315 -18.496  -0.083 1.00 . A C .   4 ILE HG21 1 1 
        1    59 1 1  4 ILE HG22 H   92.551 -17.896  -1.555 1.00 . A C .   4 ILE HG22 1 1 
        1    60 1 1  4 ILE HG23 H   91.695 -19.039  -0.520 1.00 . A C .   4 ILE HG23 1 1 
        1    61 1 1  4 ILE N    N   89.590 -18.121  -0.087 1.00 . A C .   4 ILE N    1 1 
        1    62 1 1  4 ILE O    O   90.073 -15.860   2.628 1.00 . A C .   4 ILE O    1 1 
        1    63 1 1  5 TYR C    C   86.874 -14.935   2.014 1.00 . A C .   5 TYR C    1 1 
        1    64 1 1  5 TYR CA   C   88.110 -14.513   1.227 1.00 . A C .   5 TYR CA   1 1 
        1    65 1 1  5 TYR CB   C   87.681 -13.634   0.050 1.00 . A C .   5 TYR CB   1 1 
        1    66 1 1  5 TYR CD1  C   89.649 -13.567  -1.520 1.00 . A C .   5 TYR CD1  1 1 
        1    67 1 1  5 TYR CD2  C   89.261 -11.673  -0.059 1.00 . A C .   5 TYR CD2  1 1 
        1    68 1 1  5 TYR CE1  C   90.776 -12.928  -2.051 1.00 . A C .   5 TYR CE1  1 1 
        1    69 1 1  5 TYR CE2  C   90.387 -11.032  -0.590 1.00 . A C .   5 TYR CE2  1 1 
        1    70 1 1  5 TYR CG   C   88.892 -12.940  -0.525 1.00 . A C .   5 TYR CG   1 1 
        1    71 1 1  5 TYR CZ   C   91.145 -11.660  -1.586 1.00 . A C .   5 TYR CZ   1 1 
        1    72 1 1  5 TYR H    H   88.638 -16.053  -0.135 1.00 . A C .   5 TYR H    1 1 
        1    73 1 1  5 TYR HA   H   88.757 -13.939   1.874 1.00 . A C .   5 TYR HA   1 1 
        1    74 1 1  5 TYR HB2  H   87.223 -14.248  -0.711 1.00 . A C .   5 TYR HB2  1 1 
        1    75 1 1  5 TYR HB3  H   86.972 -12.894   0.392 1.00 . A C .   5 TYR HB3  1 1 
        1    76 1 1  5 TYR HD1  H   89.363 -14.543  -1.880 1.00 . A C .   5 TYR HD1  1 1 
        1    77 1 1  5 TYR HD2  H   88.676 -11.188   0.709 1.00 . A C .   5 TYR HD2  1 1 
        1    78 1 1  5 TYR HE1  H   91.360 -13.414  -2.819 1.00 . A C .   5 TYR HE1  1 1 
        1    79 1 1  5 TYR HE2  H   90.672 -10.054  -0.232 1.00 . A C .   5 TYR HE2  1 1 
        1    80 1 1  5 TYR HH   H   93.036 -11.488  -1.783 1.00 . A C .   5 TYR HH   1 1 
        1    81 1 1  5 TYR N    N   88.838 -15.687   0.752 1.00 . A C .   5 TYR N    1 1 
        1    82 1 1  5 TYR O    O   86.549 -14.350   3.048 1.00 . A C .   5 TYR O    1 1 
        1    83 1 1  5 TYR OH   O   92.257 -11.031  -2.108 1.00 . A C .   5 TYR OH   1 1 
        1    84 1 1  6 LYS C    C   85.209 -16.514   3.690 1.00 . A C .   6 LYS C    1 1 
        1    85 1 1  6 LYS CA   C   84.988 -16.456   2.182 1.00 . A C .   6 LYS CA   1 1 
        1    86 1 1  6 LYS CB   C   84.629 -17.854   1.675 1.00 . A C .   6 LYS CB   1 1 
        1    87 1 1  6 LYS CD   C   82.261 -17.471   0.977 1.00 . A C .   6 LYS CD   1 1 
        1    88 1 1  6 LYS CE   C   81.686 -18.751   1.586 1.00 . A C .   6 LYS CE   1 1 
        1    89 1 1  6 LYS CG   C   83.682 -17.736   0.478 1.00 . A C .   6 LYS CG   1 1 
        1    90 1 1  6 LYS H    H   86.495 -16.390   0.689 1.00 . A C .   6 LYS H    1 1 
        1    91 1 1  6 LYS HA   H   84.168 -15.786   1.973 1.00 . A C .   6 LYS HA   1 1 
        1    92 1 1  6 LYS HB2  H   85.529 -18.370   1.373 1.00 . A C .   6 LYS HB2  1 1 
        1    93 1 1  6 LYS HB3  H   84.142 -18.410   2.462 1.00 . A C .   6 LYS HB3  1 1 
        1    94 1 1  6 LYS HD2  H   82.282 -16.692   1.725 1.00 . A C .   6 LYS HD2  1 1 
        1    95 1 1  6 LYS HD3  H   81.641 -17.159   0.149 1.00 . A C .   6 LYS HD3  1 1 
        1    96 1 1  6 LYS HE2  H   80.791 -19.034   1.051 1.00 . A C .   6 LYS HE2  1 1 
        1    97 1 1  6 LYS HE3  H   82.416 -19.544   1.511 1.00 . A C .   6 LYS HE3  1 1 
        1    98 1 1  6 LYS HG2  H   84.001 -16.920  -0.154 1.00 . A C .   6 LYS HG2  1 1 
        1    99 1 1  6 LYS HG3  H   83.698 -18.656  -0.086 1.00 . A C .   6 LYS HG3  1 1 
        1   100 1 1  6 LYS HZ1  H   82.053 -18.995   3.621 1.00 . A C .   6 LYS HZ1  1 1 
        1   101 1 1  6 LYS HZ2  H   80.404 -18.891   3.221 1.00 . A C .   6 LYS HZ2  1 1 
        1   102 1 1  6 LYS HZ3  H   81.372 -17.495   3.216 1.00 . A C .   6 LYS HZ3  1 1 
        1   103 1 1  6 LYS N    N   86.189 -15.961   1.515 1.00 . A C .   6 LYS N    1 1 
        1   104 1 1  6 LYS NZ   N   81.354 -18.515   3.019 1.00 . A C .   6 LYS NZ   1 1 
        1   105 1 1  6 LYS O    O   84.507 -15.860   4.461 1.00 . A C .   6 LYS O    1 1 
        1   106 1 1  7 ALA C    C   86.627 -16.061   6.164 1.00 . A C .   7 ALA C    1 1 
        1   107 1 1  7 ALA CA   C   86.512 -17.438   5.521 1.00 . A C .   7 ALA CA   1 1 
        1   108 1 1  7 ALA CB   C   87.832 -18.188   5.712 1.00 . A C .   7 ALA CB   1 1 
        1   109 1 1  7 ALA H    H   86.727 -17.799   3.443 1.00 . A C .   7 ALA H    1 1 
        1   110 1 1  7 ALA HA   H   85.721 -17.990   6.007 1.00 . A C .   7 ALA HA   1 1 
        1   111 1 1  7 ALA HB1  H   88.491 -17.974   4.883 1.00 . A C .   7 ALA HB1  1 1 
        1   112 1 1  7 ALA HB2  H   87.641 -19.250   5.755 1.00 . A C .   7 ALA HB2  1 1 
        1   113 1 1  7 ALA HB3  H   88.298 -17.869   6.633 1.00 . A C .   7 ALA HB3  1 1 
        1   114 1 1  7 ALA N    N   86.199 -17.304   4.102 1.00 . A C .   7 ALA N    1 1 
        1   115 1 1  7 ALA O    O   86.032 -15.794   7.208 1.00 . A C .   7 ALA O    1 1 
        1   116 1 1  8 ALA C    C   86.233 -13.145   6.188 1.00 . A C .   8 ALA C    1 1 
        1   117 1 1  8 ALA CA   C   87.583 -13.834   6.034 1.00 . A C .   8 ALA CA   1 1 
        1   118 1 1  8 ALA CB   C   88.457 -13.014   5.084 1.00 . A C .   8 ALA CB   1 1 
        1   119 1 1  8 ALA H    H   87.844 -15.455   4.692 1.00 . A C .   8 ALA H    1 1 
        1   120 1 1  8 ALA HA   H   88.065 -13.885   6.999 1.00 . A C .   8 ALA HA   1 1 
        1   121 1 1  8 ALA HB1  H   89.493 -13.282   5.226 1.00 . A C .   8 ALA HB1  1 1 
        1   122 1 1  8 ALA HB2  H   88.325 -11.962   5.292 1.00 . A C .   8 ALA HB2  1 1 
        1   123 1 1  8 ALA HB3  H   88.169 -13.218   4.063 1.00 . A C .   8 ALA HB3  1 1 
        1   124 1 1  8 ALA N    N   87.398 -15.187   5.522 1.00 . A C .   8 ALA N    1 1 
        1   125 1 1  8 ALA O    O   85.919 -12.585   7.239 1.00 . A C .   8 ALA O    1 1 
        1   126 1 1  9 VAL C    C   83.240 -13.243   6.209 1.00 . A C .   9 VAL C    1 1 
        1   127 1 1  9 VAL CA   C   84.112 -12.583   5.148 1.00 . A C .   9 VAL CA   1 1 
        1   128 1 1  9 VAL CB   C   83.431 -12.730   3.786 1.00 . A C .   9 VAL CB   1 1 
        1   129 1 1  9 VAL CG1  C   81.957 -12.334   3.906 1.00 . A C .   9 VAL CG1  1 1 
        1   130 1 1  9 VAL CG2  C   84.123 -11.819   2.770 1.00 . A C .   9 VAL CG2  1 1 
        1   131 1 1  9 VAL H    H   85.737 -13.663   4.319 1.00 . A C .   9 VAL H    1 1 
        1   132 1 1  9 VAL HA   H   84.215 -11.534   5.378 1.00 . A C .   9 VAL HA   1 1 
        1   133 1 1  9 VAL HB   H   83.501 -13.757   3.458 1.00 . A C .   9 VAL HB   1 1 
        1   134 1 1  9 VAL HG11 H   81.606 -11.954   2.958 1.00 . A C .   9 VAL HG11 1 1 
        1   135 1 1  9 VAL HG12 H   81.850 -11.571   4.662 1.00 . A C .   9 VAL HG12 1 1 
        1   136 1 1  9 VAL HG13 H   81.374 -13.200   4.185 1.00 . A C .   9 VAL HG13 1 1 
        1   137 1 1  9 VAL HG21 H   84.877 -11.229   3.271 1.00 . A C .   9 VAL HG21 1 1 
        1   138 1 1  9 VAL HG22 H   83.394 -11.163   2.319 1.00 . A C .   9 VAL HG22 1 1 
        1   139 1 1  9 VAL HG23 H   84.588 -12.422   2.005 1.00 . A C .   9 VAL HG23 1 1 
        1   140 1 1  9 VAL N    N   85.434 -13.199   5.127 1.00 . A C .   9 VAL N    1 1 
        1   141 1 1  9 VAL O    O   82.288 -12.646   6.712 1.00 . A C .   9 VAL O    1 1 
        1   142 1 1 10 GLU C    C   83.262 -14.808   8.941 1.00 . A C .  10 GLU C    1 1 
        1   143 1 1 10 GLU CA   C   82.816 -15.221   7.544 1.00 . A C .  10 GLU CA   1 1 
        1   144 1 1 10 GLU CB   C   83.021 -16.727   7.372 1.00 . A C .  10 GLU CB   1 1 
        1   145 1 1 10 GLU CD   C   81.380 -18.232   6.245 1.00 . A C .  10 GLU CD   1 1 
        1   146 1 1 10 GLU CG   C   82.449 -17.167   6.023 1.00 . A C .  10 GLU CG   1 1 
        1   147 1 1 10 GLU H    H   84.345 -14.910   6.109 1.00 . A C .  10 GLU H    1 1 
        1   148 1 1 10 GLU HA   H   81.767 -14.993   7.425 1.00 . A C .  10 GLU HA   1 1 
        1   149 1 1 10 GLU HB2  H   84.078 -16.953   7.406 1.00 . A C .  10 GLU HB2  1 1 
        1   150 1 1 10 GLU HB3  H   82.513 -17.253   8.166 1.00 . A C .  10 GLU HB3  1 1 
        1   151 1 1 10 GLU HG2  H   82.010 -16.315   5.523 1.00 . A C .  10 GLU HG2  1 1 
        1   152 1 1 10 GLU HG3  H   83.240 -17.575   5.412 1.00 . A C .  10 GLU HG3  1 1 
        1   153 1 1 10 GLU N    N   83.576 -14.485   6.542 1.00 . A C .  10 GLU N    1 1 
        1   154 1 1 10 GLU O    O   82.486 -14.841   9.895 1.00 . A C .  10 GLU O    1 1 
        1   155 1 1 10 GLU OE1  O   81.642 -19.159   6.994 1.00 . A C .  10 GLU OE1  1 1 
        1   156 1 1 10 GLU OE2  O   80.316 -18.106   5.662 1.00 . A C .  10 GLU OE2  1 1 
        1   157 1 1 11 GLN C    C   84.340 -12.745  10.820 1.00 . A C .  11 GLN C    1 1 
        1   158 1 1 11 GLN CA   C   85.082 -13.974  10.319 1.00 . A C .  11 GLN CA   1 1 
        1   159 1 1 11 GLN CB   C   86.557 -13.612  10.160 1.00 . A C .  11 GLN CB   1 1 
        1   160 1 1 11 GLN CD   C   88.854 -14.522   9.831 1.00 . A C .  11 GLN CD   1 1 
        1   161 1 1 11 GLN CG   C   87.378 -14.884   9.940 1.00 . A C .  11 GLN CG   1 1 
        1   162 1 1 11 GLN H    H   85.092 -14.397   8.242 1.00 . A C .  11 GLN H    1 1 
        1   163 1 1 11 GLN HA   H   84.988 -14.770  11.041 1.00 . A C .  11 GLN HA   1 1 
        1   164 1 1 11 GLN HB2  H   86.671 -12.954   9.309 1.00 . A C .  11 GLN HB2  1 1 
        1   165 1 1 11 GLN HB3  H   86.904 -13.110  11.050 1.00 . A C .  11 GLN HB3  1 1 
        1   166 1 1 11 GLN HE21 H   89.479 -16.360  10.245 1.00 . A C .  11 GLN HE21 1 1 
        1   167 1 1 11 GLN HE22 H   90.707 -15.222   9.962 1.00 . A C .  11 GLN HE22 1 1 
        1   168 1 1 11 GLN HG2  H   87.231 -15.555  10.774 1.00 . A C .  11 GLN HG2  1 1 
        1   169 1 1 11 GLN HG3  H   87.059 -15.366   9.028 1.00 . A C .  11 GLN HG3  1 1 
        1   170 1 1 11 GLN N    N   84.526 -14.408   9.042 1.00 . A C .  11 GLN N    1 1 
        1   171 1 1 11 GLN NE2  N   89.755 -15.445  10.029 1.00 . A C .  11 GLN NE2  1 1 
        1   172 1 1 11 GLN O    O   83.928 -12.672  11.977 1.00 . A C .  11 GLN O    1 1 
        1   173 1 1 11 GLN OE1  O   89.200 -13.372   9.561 1.00 . A C .  11 GLN OE1  1 1 
        1   174 1 1 12 LEU C    C   82.168 -10.833  10.952 1.00 . A C .  12 LEU C    1 1 
        1   175 1 1 12 LEU CA   C   83.501 -10.539  10.270 1.00 . A C .  12 LEU CA   1 1 
        1   176 1 1 12 LEU CB   C   83.255  -9.704   9.012 1.00 . A C .  12 LEU CB   1 1 
        1   177 1 1 12 LEU CD1  C   84.405  -8.367   7.239 1.00 . A C .  12 LEU CD1  1 1 
        1   178 1 1 12 LEU CD2  C   85.636  -9.003   9.318 1.00 . A C .  12 LEU CD2  1 1 
        1   179 1 1 12 LEU CG   C   84.586  -9.455   8.299 1.00 . A C .  12 LEU CG   1 1 
        1   180 1 1 12 LEU H    H   84.541 -11.894   9.022 1.00 . A C .  12 LEU H    1 1 
        1   181 1 1 12 LEU HA   H   84.126  -9.976  10.945 1.00 . A C .  12 LEU HA   1 1 
        1   182 1 1 12 LEU HB2  H   82.586 -10.237   8.352 1.00 . A C .  12 LEU HB2  1 1 
        1   183 1 1 12 LEU HB3  H   82.813  -8.758   9.287 1.00 . A C .  12 LEU HB3  1 1 
        1   184 1 1 12 LEU HD11 H   84.194  -8.826   6.284 1.00 . A C .  12 LEU HD11 1 1 
        1   185 1 1 12 LEU HD12 H   85.309  -7.782   7.165 1.00 . A C .  12 LEU HD12 1 1 
        1   186 1 1 12 LEU HD13 H   83.583  -7.725   7.518 1.00 . A C .  12 LEU HD13 1 1 
        1   187 1 1 12 LEU HD21 H   85.229  -8.209   9.929 1.00 . A C .  12 LEU HD21 1 1 
        1   188 1 1 12 LEU HD22 H   86.512  -8.644   8.798 1.00 . A C .  12 LEU HD22 1 1 
        1   189 1 1 12 LEU HD23 H   85.909  -9.838   9.949 1.00 . A C .  12 LEU HD23 1 1 
        1   190 1 1 12 LEU HG   H   84.914 -10.368   7.824 1.00 . A C .  12 LEU HG   1 1 
        1   191 1 1 12 LEU N    N   84.184 -11.776   9.927 1.00 . A C .  12 LEU N    1 1 
        1   192 1 1 12 LEU O    O   81.407 -11.698  10.517 1.00 . A C .  12 LEU O    1 1 
        1   193 1 1 13 THR C    C   79.663  -9.180  12.440 1.00 . A C .  13 THR C    1 1 
        1   194 1 1 13 THR CA   C   80.656 -10.288  12.776 1.00 . A C .  13 THR CA   1 1 
        1   195 1 1 13 THR CB   C   80.929 -10.272  14.283 1.00 . A C .  13 THR CB   1 1 
        1   196 1 1 13 THR CG2  C   80.337 -11.526  14.926 1.00 . A C .  13 THR CG2  1 1 
        1   197 1 1 13 THR H    H   82.544  -9.430  12.331 1.00 . A C .  13 THR H    1 1 
        1   198 1 1 13 THR HA   H   80.224 -11.240  12.509 1.00 . A C .  13 THR HA   1 1 
        1   199 1 1 13 THR HB   H   80.473  -9.398  14.723 1.00 . A C .  13 THR HB   1 1 
        1   200 1 1 13 THR HG1  H   82.574  -9.338  14.735 1.00 . A C .  13 THR HG1  1 1 
        1   201 1 1 13 THR HG21 H   79.620 -11.972  14.253 1.00 . A C .  13 THR HG21 1 1 
        1   202 1 1 13 THR HG22 H   79.845 -11.258  15.850 1.00 . A C .  13 THR HG22 1 1 
        1   203 1 1 13 THR HG23 H   81.127 -12.233  15.131 1.00 . A C .  13 THR HG23 1 1 
        1   204 1 1 13 THR N    N   81.898 -10.103  12.031 1.00 . A C .  13 THR N    1 1 
        1   205 1 1 13 THR O    O   80.013  -8.183  11.809 1.00 . A C .  13 THR O    1 1 
        1   206 1 1 13 THR OG1  O   82.331 -10.239  14.508 1.00 . A C .  13 THR OG1  1 1 
        1   207 1 1 14 GLU C    C   77.840  -6.996  13.065 1.00 . A C .  14 GLU C    1 1 
        1   208 1 1 14 GLU CA   C   77.380  -8.376  12.612 1.00 . A C .  14 GLU CA   1 1 
        1   209 1 1 14 GLU CB   C   76.092  -8.742  13.351 1.00 . A C .  14 GLU CB   1 1 
        1   210 1 1 14 GLU CD   C   74.684 -10.043  11.757 1.00 . A C .  14 GLU CD   1 1 
        1   211 1 1 14 GLU CG   C   74.911  -8.671  12.382 1.00 . A C .  14 GLU CG   1 1 
        1   212 1 1 14 GLU H    H   78.197 -10.180  13.370 1.00 . A C .  14 GLU H    1 1 
        1   213 1 1 14 GLU HA   H   77.178  -8.349  11.551 1.00 . A C .  14 GLU HA   1 1 
        1   214 1 1 14 GLU HB2  H   76.176  -9.744  13.746 1.00 . A C .  14 GLU HB2  1 1 
        1   215 1 1 14 GLU HB3  H   75.932  -8.047  14.161 1.00 . A C .  14 GLU HB3  1 1 
        1   216 1 1 14 GLU HG2  H   74.024  -8.367  12.917 1.00 . A C .  14 GLU HG2  1 1 
        1   217 1 1 14 GLU HG3  H   75.127  -7.955  11.603 1.00 . A C .  14 GLU HG3  1 1 
        1   218 1 1 14 GLU N    N   78.419  -9.367  12.871 1.00 . A C .  14 GLU N    1 1 
        1   219 1 1 14 GLU O    O   77.322  -5.974  12.614 1.00 . A C .  14 GLU O    1 1 
        1   220 1 1 14 GLU OE1  O   75.501 -10.445  10.945 1.00 . A C .  14 GLU OE1  1 1 
        1   221 1 1 14 GLU OE2  O   73.696 -10.672  12.100 1.00 . A C .  14 GLU OE2  1 1 
        1   222 1 1 15 GLU C    C   80.132  -4.994  13.379 1.00 . A C .  15 GLU C    1 1 
        1   223 1 1 15 GLU CA   C   79.347  -5.714  14.469 1.00 . A C .  15 GLU CA   1 1 
        1   224 1 1 15 GLU CB   C   80.258  -5.950  15.675 1.00 . A C .  15 GLU CB   1 1 
        1   225 1 1 15 GLU CD   C   80.086  -6.523  18.096 1.00 . A C .  15 GLU CD   1 1 
        1   226 1 1 15 GLU CG   C   79.525  -6.807  16.707 1.00 . A C .  15 GLU CG   1 1 
        1   227 1 1 15 GLU H    H   79.198  -7.822  14.287 1.00 . A C .  15 GLU H    1 1 
        1   228 1 1 15 GLU HA   H   78.520  -5.089  14.774 1.00 . A C .  15 GLU HA   1 1 
        1   229 1 1 15 GLU HB2  H   81.156  -6.459  15.356 1.00 . A C .  15 GLU HB2  1 1 
        1   230 1 1 15 GLU HB3  H   80.521  -5.002  16.120 1.00 . A C .  15 GLU HB3  1 1 
        1   231 1 1 15 GLU HG2  H   78.471  -6.569  16.688 1.00 . A C .  15 GLU HG2  1 1 
        1   232 1 1 15 GLU HG3  H   79.662  -7.851  16.471 1.00 . A C .  15 GLU HG3  1 1 
        1   233 1 1 15 GLU N    N   78.822  -6.977  13.963 1.00 . A C .  15 GLU N    1 1 
        1   234 1 1 15 GLU O    O   79.653  -4.026  12.789 1.00 . A C .  15 GLU O    1 1 
        1   235 1 1 15 GLU OE1  O   81.283  -6.680  18.272 1.00 . A C .  15 GLU OE1  1 1 
        1   236 1 1 15 GLU OE2  O   79.311  -6.154  18.962 1.00 . A C .  15 GLU OE2  1 1 
        1   237 1 1 16 GLN C    C   81.362  -4.646  10.812 1.00 . A C .  16 GLN C    1 1 
        1   238 1 1 16 GLN CA   C   82.177  -4.863  12.084 1.00 . A C .  16 GLN CA   1 1 
        1   239 1 1 16 GLN CB   C   83.396  -5.742  11.774 1.00 . A C .  16 GLN CB   1 1 
        1   240 1 1 16 GLN CD   C   83.092  -6.432   9.401 1.00 . A C .  16 GLN CD   1 1 
        1   241 1 1 16 GLN CG   C   82.992  -6.893  10.850 1.00 . A C .  16 GLN CG   1 1 
        1   242 1 1 16 GLN H    H   81.678  -6.254  13.606 1.00 . A C .  16 GLN H    1 1 
        1   243 1 1 16 GLN HA   H   82.521  -3.905  12.445 1.00 . A C .  16 GLN HA   1 1 
        1   244 1 1 16 GLN HB2  H   84.154  -5.143  11.290 1.00 . A C .  16 GLN HB2  1 1 
        1   245 1 1 16 GLN HB3  H   83.792  -6.146  12.693 1.00 . A C .  16 GLN HB3  1 1 
        1   246 1 1 16 GLN HE21 H   85.055  -6.139   9.481 1.00 . A C .  16 GLN HE21 1 1 
        1   247 1 1 16 GLN HE22 H   84.330  -5.794   7.985 1.00 . A C .  16 GLN HE22 1 1 
        1   248 1 1 16 GLN HG2  H   83.654  -7.732  11.009 1.00 . A C .  16 GLN HG2  1 1 
        1   249 1 1 16 GLN HG3  H   81.976  -7.188  11.063 1.00 . A C .  16 GLN HG3  1 1 
        1   250 1 1 16 GLN N    N   81.343  -5.477  13.111 1.00 . A C .  16 GLN N    1 1 
        1   251 1 1 16 GLN NE2  N   84.255  -6.094   8.915 1.00 . A C .  16 GLN NE2  1 1 
        1   252 1 1 16 GLN O    O   81.583  -3.691  10.068 1.00 . A C .  16 GLN O    1 1 
        1   253 1 1 16 GLN OE1  O   82.088  -6.374   8.690 1.00 . A C .  16 GLN OE1  1 1 
        1   254 1 1 17 LYS C    C   78.737  -4.168   9.437 1.00 . A C .  17 LYS C    1 1 
        1   255 1 1 17 LYS CA   C   79.559  -5.452   9.395 1.00 . A C .  17 LYS CA   1 1 
        1   256 1 1 17 LYS CB   C   78.608  -6.648   9.324 1.00 . A C .  17 LYS CB   1 1 
        1   257 1 1 17 LYS CD   C   79.471  -8.458   7.837 1.00 . A C .  17 LYS CD   1 1 
        1   258 1 1 17 LYS CE   C   79.045  -9.321   6.648 1.00 . A C .  17 LYS CE   1 1 
        1   259 1 1 17 LYS CG   C   78.595  -7.206   7.900 1.00 . A C .  17 LYS CG   1 1 
        1   260 1 1 17 LYS H    H   80.280  -6.287  11.205 1.00 . A C .  17 LYS H    1 1 
        1   261 1 1 17 LYS HA   H   80.179  -5.445   8.511 1.00 . A C .  17 LYS HA   1 1 
        1   262 1 1 17 LYS HB2  H   78.943  -7.414  10.009 1.00 . A C .  17 LYS HB2  1 1 
        1   263 1 1 17 LYS HB3  H   77.612  -6.333   9.594 1.00 . A C .  17 LYS HB3  1 1 
        1   264 1 1 17 LYS HD2  H   80.505  -8.167   7.720 1.00 . A C .  17 LYS HD2  1 1 
        1   265 1 1 17 LYS HD3  H   79.357  -9.023   8.750 1.00 . A C .  17 LYS HD3  1 1 
        1   266 1 1 17 LYS HE2  H   78.166  -9.890   6.913 1.00 . A C .  17 LYS HE2  1 1 
        1   267 1 1 17 LYS HE3  H   78.823  -8.686   5.803 1.00 . A C .  17 LYS HE3  1 1 
        1   268 1 1 17 LYS HG2  H   77.582  -7.459   7.622 1.00 . A C .  17 LYS HG2  1 1 
        1   269 1 1 17 LYS HG3  H   78.982  -6.464   7.219 1.00 . A C .  17 LYS HG3  1 1 
        1   270 1 1 17 LYS HZ1  H   80.399 -10.831   7.120 1.00 . A C .  17 LYS HZ1  1 1 
        1   271 1 1 17 LYS HZ2  H   80.982  -9.706   5.988 1.00 . A C .  17 LYS HZ2  1 1 
        1   272 1 1 17 LYS HZ3  H   79.844 -10.877   5.518 1.00 . A C .  17 LYS HZ3  1 1 
        1   273 1 1 17 LYS N    N   80.412  -5.548  10.575 1.00 . A C .  17 LYS N    1 1 
        1   274 1 1 17 LYS NZ   N   80.151 -10.254   6.292 1.00 . A C .  17 LYS NZ   1 1 
        1   275 1 1 17 LYS O    O   78.851  -3.312   8.560 1.00 . A C .  17 LYS O    1 1 
        1   276 1 1 18 ASN C    C   77.869  -1.601  10.289 1.00 . A C .  18 ASN C    1 1 
        1   277 1 1 18 ASN CA   C   77.069  -2.856  10.620 1.00 . A C .  18 ASN CA   1 1 
        1   278 1 1 18 ASN CB   C   76.537  -2.749  12.050 1.00 . A C .  18 ASN CB   1 1 
        1   279 1 1 18 ASN CG   C   75.500  -3.842  12.291 1.00 . A C .  18 ASN CG   1 1 
        1   280 1 1 18 ASN H    H   77.859  -4.757  11.140 1.00 . A C .  18 ASN H    1 1 
        1   281 1 1 18 ASN HA   H   76.233  -2.930   9.940 1.00 . A C .  18 ASN HA   1 1 
        1   282 1 1 18 ASN HB2  H   77.353  -2.867  12.748 1.00 . A C .  18 ASN HB2  1 1 
        1   283 1 1 18 ASN HB3  H   76.077  -1.783  12.192 1.00 . A C .  18 ASN HB3  1 1 
        1   284 1 1 18 ASN HD21 H   76.085  -4.184  14.157 1.00 . A C .  18 ASN HD21 1 1 
        1   285 1 1 18 ASN HD22 H   74.793  -5.141  13.615 1.00 . A C .  18 ASN HD22 1 1 
        1   286 1 1 18 ASN N    N   77.908  -4.043  10.470 1.00 . A C .  18 ASN N    1 1 
        1   287 1 1 18 ASN ND2  N   75.456  -4.439  13.451 1.00 . A C .  18 ASN ND2  1 1 
        1   288 1 1 18 ASN O    O   77.605  -0.923   9.296 1.00 . A C .  18 ASN O    1 1 
        1   289 1 1 18 ASN OD1  O   74.710  -4.163  11.403 1.00 . A C .  18 ASN OD1  1 1 
        1   290 1 1 19 GLU C    C   80.089  -0.021   9.447 1.00 . A C .  19 GLU C    1 1 
        1   291 1 1 19 GLU CA   C   79.687  -0.121  10.916 1.00 . A C .  19 GLU CA   1 1 
        1   292 1 1 19 GLU CB   C   80.954  -0.176  11.779 1.00 . A C .  19 GLU CB   1 1 
        1   293 1 1 19 GLU CD   C   80.983  -1.963  13.516 1.00 . A C .  19 GLU CD   1 1 
        1   294 1 1 19 GLU CG   C   81.328  -1.631  12.068 1.00 . A C .  19 GLU CG   1 1 
        1   295 1 1 19 GLU H    H   79.018  -1.875  11.907 1.00 . A C .  19 GLU H    1 1 
        1   296 1 1 19 GLU HA   H   79.123   0.760  11.183 1.00 . A C .  19 GLU HA   1 1 
        1   297 1 1 19 GLU HB2  H   81.766   0.307  11.256 1.00 . A C .  19 GLU HB2  1 1 
        1   298 1 1 19 GLU HB3  H   80.773   0.337  12.711 1.00 . A C .  19 GLU HB3  1 1 
        1   299 1 1 19 GLU HG2  H   80.779  -2.285  11.406 1.00 . A C .  19 GLU HG2  1 1 
        1   300 1 1 19 GLU HG3  H   82.387  -1.769  11.912 1.00 . A C .  19 GLU HG3  1 1 
        1   301 1 1 19 GLU N    N   78.852  -1.299  11.132 1.00 . A C .  19 GLU N    1 1 
        1   302 1 1 19 GLU O    O   80.220   1.073   8.898 1.00 . A C .  19 GLU O    1 1 
        1   303 1 1 19 GLU OE1  O   79.943  -1.518  13.973 1.00 . A C .  19 GLU OE1  1 1 
        1   304 1 1 19 GLU OE2  O   81.763  -2.658  14.146 1.00 . A C .  19 GLU OE2  1 1 
        1   305 1 1 20 PHE C    C   79.441  -0.957   6.522 1.00 . A C .  20 PHE C    1 1 
        1   306 1 1 20 PHE CA   C   80.659  -1.207   7.405 1.00 . A C .  20 PHE CA   1 1 
        1   307 1 1 20 PHE CB   C   81.279  -2.556   7.038 1.00 . A C .  20 PHE CB   1 1 
        1   308 1 1 20 PHE CD1  C   83.120  -1.318   5.846 1.00 . A C .  20 PHE CD1  1 1 
        1   309 1 1 20 PHE CD2  C   83.705  -3.204   7.253 1.00 . A C .  20 PHE CD2  1 1 
        1   310 1 1 20 PHE CE1  C   84.472  -1.128   5.538 1.00 . A C .  20 PHE CE1  1 1 
        1   311 1 1 20 PHE CE2  C   85.057  -3.013   6.946 1.00 . A C .  20 PHE CE2  1 1 
        1   312 1 1 20 PHE CG   C   82.737  -2.356   6.703 1.00 . A C .  20 PHE CG   1 1 
        1   313 1 1 20 PHE CZ   C   85.441  -1.976   6.088 1.00 . A C .  20 PHE CZ   1 1 
        1   314 1 1 20 PHE H    H   80.155  -2.020   9.300 1.00 . A C .  20 PHE H    1 1 
        1   315 1 1 20 PHE HA   H   81.386  -0.429   7.224 1.00 . A C .  20 PHE HA   1 1 
        1   316 1 1 20 PHE HB2  H   81.190  -3.234   7.875 1.00 . A C .  20 PHE HB2  1 1 
        1   317 1 1 20 PHE HB3  H   80.767  -2.969   6.182 1.00 . A C .  20 PHE HB3  1 1 
        1   318 1 1 20 PHE HD1  H   82.373  -0.664   5.421 1.00 . A C .  20 PHE HD1  1 1 
        1   319 1 1 20 PHE HD2  H   83.408  -4.005   7.914 1.00 . A C .  20 PHE HD2  1 1 
        1   320 1 1 20 PHE HE1  H   84.768  -0.327   4.877 1.00 . A C .  20 PHE HE1  1 1 
        1   321 1 1 20 PHE HE2  H   85.804  -3.667   7.370 1.00 . A C .  20 PHE HE2  1 1 
        1   322 1 1 20 PHE HZ   H   86.484  -1.828   5.852 1.00 . A C .  20 PHE HZ   1 1 
        1   323 1 1 20 PHE N    N   80.277  -1.177   8.815 1.00 . A C .  20 PHE N    1 1 
        1   324 1 1 20 PHE O    O   79.421  -0.024   5.720 1.00 . A C .  20 PHE O    1 1 
        1   325 1 1 21 LYS C    C   76.812  -0.173   5.835 1.00 . A C .  21 LYS C    1 1 
        1   326 1 1 21 LYS CA   C   77.202  -1.644   5.896 1.00 . A C .  21 LYS CA   1 1 
        1   327 1 1 21 LYS CB   C   76.053  -2.439   6.518 1.00 . A C .  21 LYS CB   1 1 
        1   328 1 1 21 LYS CD   C   75.233  -4.766   6.129 1.00 . A C .  21 LYS CD   1 1 
        1   329 1 1 21 LYS CE   C   74.774  -5.657   7.284 1.00 . A C .  21 LYS CE   1 1 
        1   330 1 1 21 LYS CG   C   76.428  -3.920   6.576 1.00 . A C .  21 LYS CG   1 1 
        1   331 1 1 21 LYS H    H   78.488  -2.520   7.340 1.00 . A C .  21 LYS H    1 1 
        1   332 1 1 21 LYS HA   H   77.380  -2.005   4.894 1.00 . A C .  21 LYS HA   1 1 
        1   333 1 1 21 LYS HB2  H   75.862  -2.074   7.517 1.00 . A C .  21 LYS HB2  1 1 
        1   334 1 1 21 LYS HB3  H   75.165  -2.318   5.915 1.00 . A C .  21 LYS HB3  1 1 
        1   335 1 1 21 LYS HD2  H   74.423  -4.116   5.832 1.00 . A C .  21 LYS HD2  1 1 
        1   336 1 1 21 LYS HD3  H   75.523  -5.385   5.294 1.00 . A C .  21 LYS HD3  1 1 
        1   337 1 1 21 LYS HE2  H   75.314  -6.592   7.254 1.00 . A C .  21 LYS HE2  1 1 
        1   338 1 1 21 LYS HE3  H   74.968  -5.160   8.223 1.00 . A C .  21 LYS HE3  1 1 
        1   339 1 1 21 LYS HG2  H   77.267  -4.104   5.921 1.00 . A C .  21 LYS HG2  1 1 
        1   340 1 1 21 LYS HG3  H   76.695  -4.183   7.588 1.00 . A C .  21 LYS HG3  1 1 
        1   341 1 1 21 LYS HZ1  H   72.791  -5.327   7.828 1.00 . A C .  21 LYS HZ1  1 1 
        1   342 1 1 21 LYS HZ2  H   73.124  -6.925   7.357 1.00 . A C .  21 LYS HZ2  1 1 
        1   343 1 1 21 LYS HZ3  H   73.005  -5.699   6.187 1.00 . A C .  21 LYS HZ3  1 1 
        1   344 1 1 21 LYS N    N   78.422  -1.797   6.683 1.00 . A C .  21 LYS N    1 1 
        1   345 1 1 21 LYS NZ   N   73.313  -5.922   7.154 1.00 . A C .  21 LYS NZ   1 1 
        1   346 1 1 21 LYS O    O   76.368   0.327   4.801 1.00 . A C .  21 LYS O    1 1 
        1   347 1 1 22 ALA C    C   77.387   2.694   5.926 1.00 . A C .  22 ALA C    1 1 
        1   348 1 1 22 ALA CA   C   76.664   1.937   7.032 1.00 . A C .  22 ALA CA   1 1 
        1   349 1 1 22 ALA CB   C   77.073   2.515   8.388 1.00 . A C .  22 ALA CB   1 1 
        1   350 1 1 22 ALA H    H   77.353   0.062   7.749 1.00 . A C .  22 ALA H    1 1 
        1   351 1 1 22 ALA HA   H   75.599   2.062   6.904 1.00 . A C .  22 ALA HA   1 1 
        1   352 1 1 22 ALA HB1  H   76.330   2.256   9.128 1.00 . A C .  22 ALA HB1  1 1 
        1   353 1 1 22 ALA HB2  H   77.148   3.589   8.314 1.00 . A C .  22 ALA HB2  1 1 
        1   354 1 1 22 ALA HB3  H   78.029   2.106   8.680 1.00 . A C .  22 ALA HB3  1 1 
        1   355 1 1 22 ALA N    N   76.991   0.516   6.959 1.00 . A C .  22 ALA N    1 1 
        1   356 1 1 22 ALA O    O   76.769   3.412   5.139 1.00 . A C .  22 ALA O    1 1 
        1   357 1 1 23 ALA C    C   79.012   2.760   3.459 1.00 . A C .  23 ALA C    1 1 
        1   358 1 1 23 ALA CA   C   79.499   3.182   4.839 1.00 . A C .  23 ALA CA   1 1 
        1   359 1 1 23 ALA CB   C   80.977   2.820   4.981 1.00 . A C .  23 ALA CB   1 1 
        1   360 1 1 23 ALA H    H   79.143   1.927   6.513 1.00 . A C .  23 ALA H    1 1 
        1   361 1 1 23 ALA HA   H   79.386   4.251   4.942 1.00 . A C .  23 ALA HA   1 1 
        1   362 1 1 23 ALA HB1  H   81.098   1.752   4.872 1.00 . A C .  23 ALA HB1  1 1 
        1   363 1 1 23 ALA HB2  H   81.330   3.126   5.954 1.00 . A C .  23 ALA HB2  1 1 
        1   364 1 1 23 ALA HB3  H   81.545   3.327   4.216 1.00 . A C .  23 ALA HB3  1 1 
        1   365 1 1 23 ALA N    N   78.704   2.517   5.866 1.00 . A C .  23 ALA N    1 1 
        1   366 1 1 23 ALA O    O   79.190   3.474   2.472 1.00 . A C .  23 ALA O    1 1 
        1   367 1 1 24 PHE C    C   76.667   1.920   1.706 1.00 . A C .  24 PHE C    1 1 
        1   368 1 1 24 PHE CA   C   77.853   1.073   2.150 1.00 . A C .  24 PHE CA   1 1 
        1   369 1 1 24 PHE CB   C   77.391  -0.375   2.318 1.00 . A C .  24 PHE CB   1 1 
        1   370 1 1 24 PHE CD1  C   78.291  -1.041   0.059 1.00 . A C .  24 PHE CD1  1 1 
        1   371 1 1 24 PHE CD2  C   78.904  -2.364   1.996 1.00 . A C .  24 PHE CD2  1 1 
        1   372 1 1 24 PHE CE1  C   79.053  -1.885  -0.758 1.00 . A C .  24 PHE CE1  1 1 
        1   373 1 1 24 PHE CE2  C   79.667  -3.207   1.180 1.00 . A C .  24 PHE CE2  1 1 
        1   374 1 1 24 PHE CG   C   78.216  -1.281   1.436 1.00 . A C .  24 PHE CG   1 1 
        1   375 1 1 24 PHE CZ   C   79.741  -2.968  -0.197 1.00 . A C .  24 PHE CZ   1 1 
        1   376 1 1 24 PHE H    H   78.264   1.069   4.229 1.00 . A C .  24 PHE H    1 1 
        1   377 1 1 24 PHE HA   H   78.624   1.114   1.395 1.00 . A C .  24 PHE HA   1 1 
        1   378 1 1 24 PHE HB2  H   77.511  -0.672   3.349 1.00 . A C .  24 PHE HB2  1 1 
        1   379 1 1 24 PHE HB3  H   76.351  -0.455   2.040 1.00 . A C .  24 PHE HB3  1 1 
        1   380 1 1 24 PHE HD1  H   77.761  -0.206  -0.374 1.00 . A C .  24 PHE HD1  1 1 
        1   381 1 1 24 PHE HD2  H   78.846  -2.548   3.059 1.00 . A C .  24 PHE HD2  1 1 
        1   382 1 1 24 PHE HE1  H   79.111  -1.700  -1.820 1.00 . A C .  24 PHE HE1  1 1 
        1   383 1 1 24 PHE HE2  H   80.197  -4.042   1.613 1.00 . A C .  24 PHE HE2  1 1 
        1   384 1 1 24 PHE HZ   H   80.328  -3.619  -0.827 1.00 . A C .  24 PHE HZ   1 1 
        1   385 1 1 24 PHE N    N   78.382   1.589   3.407 1.00 . A C .  24 PHE N    1 1 
        1   386 1 1 24 PHE O    O   76.307   1.952   0.530 1.00 . A C .  24 PHE O    1 1 
        1   387 1 1 25 ASP C    C   75.368   4.848   1.952 1.00 . A C .  25 ASP C    1 1 
        1   388 1 1 25 ASP CA   C   74.915   3.459   2.394 1.00 . A C .  25 ASP CA   1 1 
        1   389 1 1 25 ASP CB   C   74.042   3.598   3.642 1.00 . A C .  25 ASP CB   1 1 
        1   390 1 1 25 ASP CG   C   72.643   3.067   3.349 1.00 . A C .  25 ASP CG   1 1 
        1   391 1 1 25 ASP H    H   76.401   2.538   3.591 1.00 . A C .  25 ASP H    1 1 
        1   392 1 1 25 ASP HA   H   74.329   3.012   1.605 1.00 . A C .  25 ASP HA   1 1 
        1   393 1 1 25 ASP HB2  H   74.480   3.033   4.452 1.00 . A C .  25 ASP HB2  1 1 
        1   394 1 1 25 ASP HB3  H   73.978   4.639   3.922 1.00 . A C .  25 ASP HB3  1 1 
        1   395 1 1 25 ASP N    N   76.066   2.607   2.673 1.00 . A C .  25 ASP N    1 1 
        1   396 1 1 25 ASP O    O   74.547   5.724   1.679 1.00 . A C .  25 ASP O    1 1 
        1   397 1 1 25 ASP OD1  O   72.114   3.393   2.299 1.00 . A C .  25 ASP OD1  1 1 
        1   398 1 1 25 ASP OD2  O   72.121   2.343   4.180 1.00 . A C .  25 ASP OD2  1 1 
        1   399 1 1 26 ILE C    C   77.870   6.225   0.095 1.00 . A C .  26 ILE C    1 1 
        1   400 1 1 26 ILE CA   C   77.223   6.338   1.471 1.00 . A C .  26 ILE CA   1 1 
        1   401 1 1 26 ILE CB   C   78.256   6.861   2.472 1.00 . A C .  26 ILE CB   1 1 
        1   402 1 1 26 ILE CD1  C   76.827   6.319   4.454 1.00 . A C .  26 ILE CD1  1 1 
        1   403 1 1 26 ILE CG1  C   78.173   6.060   3.774 1.00 . A C .  26 ILE CG1  1 1 
        1   404 1 1 26 ILE CG2  C   77.963   8.334   2.762 1.00 . A C .  26 ILE CG2  1 1 
        1   405 1 1 26 ILE H    H   77.299   4.317   2.109 1.00 . A C .  26 ILE H    1 1 
        1   406 1 1 26 ILE HA   H   76.414   7.044   1.420 1.00 . A C .  26 ILE HA   1 1 
        1   407 1 1 26 ILE HB   H   79.246   6.767   2.049 1.00 . A C .  26 ILE HB   1 1 
        1   408 1 1 26 ILE HD11 H   76.613   5.513   5.142 1.00 . A C .  26 ILE HD11 1 1 
        1   409 1 1 26 ILE HD12 H   76.049   6.370   3.706 1.00 . A C .  26 ILE HD12 1 1 
        1   410 1 1 26 ILE HD13 H   76.870   7.252   4.994 1.00 . A C .  26 ILE HD13 1 1 
        1   411 1 1 26 ILE HG12 H   78.263   5.010   3.550 1.00 . A C .  26 ILE HG12 1 1 
        1   412 1 1 26 ILE HG13 H   78.972   6.360   4.434 1.00 . A C .  26 ILE HG13 1 1 
        1   413 1 1 26 ILE HG21 H   78.702   8.951   2.272 1.00 . A C .  26 ILE HG21 1 1 
        1   414 1 1 26 ILE HG22 H   77.998   8.506   3.827 1.00 . A C .  26 ILE HG22 1 1 
        1   415 1 1 26 ILE HG23 H   76.979   8.584   2.387 1.00 . A C .  26 ILE HG23 1 1 
        1   416 1 1 26 ILE N    N   76.684   5.045   1.883 1.00 . A C .  26 ILE N    1 1 
        1   417 1 1 26 ILE O    O   77.707   7.097  -0.759 1.00 . A C .  26 ILE O    1 1 
        1   418 1 1 27 PHE C    C   78.226   4.766  -2.501 1.00 . A C .  27 PHE C    1 1 
        1   419 1 1 27 PHE CA   C   79.265   4.902  -1.391 1.00 . A C .  27 PHE CA   1 1 
        1   420 1 1 27 PHE CB   C   80.111   3.629  -1.331 1.00 . A C .  27 PHE CB   1 1 
        1   421 1 1 27 PHE CD1  C   82.345   4.708  -0.885 1.00 . A C .  27 PHE CD1  1 1 
        1   422 1 1 27 PHE CD2  C   81.397   3.252   0.806 1.00 . A C .  27 PHE CD2  1 1 
        1   423 1 1 27 PHE CE1  C   83.460   4.931  -0.069 1.00 . A C .  27 PHE CE1  1 1 
        1   424 1 1 27 PHE CE2  C   82.512   3.475   1.623 1.00 . A C .  27 PHE CE2  1 1 
        1   425 1 1 27 PHE CG   C   81.314   3.868  -0.449 1.00 . A C .  27 PHE CG   1 1 
        1   426 1 1 27 PHE CZ   C   83.544   4.315   1.186 1.00 . A C .  27 PHE CZ   1 1 
        1   427 1 1 27 PHE H    H   78.689   4.470   0.604 1.00 . A C .  27 PHE H    1 1 
        1   428 1 1 27 PHE HA   H   79.907   5.742  -1.611 1.00 . A C .  27 PHE HA   1 1 
        1   429 1 1 27 PHE HB2  H   79.519   2.822  -0.924 1.00 . A C .  27 PHE HB2  1 1 
        1   430 1 1 27 PHE HB3  H   80.442   3.369  -2.325 1.00 . A C .  27 PHE HB3  1 1 
        1   431 1 1 27 PHE HD1  H   82.280   5.183  -1.852 1.00 . A C .  27 PHE HD1  1 1 
        1   432 1 1 27 PHE HD2  H   80.601   2.604   1.144 1.00 . A C .  27 PHE HD2  1 1 
        1   433 1 1 27 PHE HE1  H   84.255   5.579  -0.406 1.00 . A C .  27 PHE HE1  1 1 
        1   434 1 1 27 PHE HE2  H   82.577   3.000   2.591 1.00 . A C .  27 PHE HE2  1 1 
        1   435 1 1 27 PHE HZ   H   84.404   4.487   1.816 1.00 . A C .  27 PHE HZ   1 1 
        1   436 1 1 27 PHE N    N   78.600   5.133  -0.112 1.00 . A C .  27 PHE N    1 1 
        1   437 1 1 27 PHE O    O   78.381   5.319  -3.590 1.00 . A C .  27 PHE O    1 1 
        1   438 1 1 28 VAL C    C   74.815   4.526  -2.681 1.00 . A C .  28 VAL C    1 1 
        1   439 1 1 28 VAL CA   C   76.081   3.831  -3.169 1.00 . A C .  28 VAL CA   1 1 
        1   440 1 1 28 VAL CB   C   75.792   2.340  -3.355 1.00 . A C .  28 VAL CB   1 1 
        1   441 1 1 28 VAL CG1  C   76.946   1.684  -4.114 1.00 . A C .  28 VAL CG1  1 1 
        1   442 1 1 28 VAL CG2  C   75.642   1.675  -1.984 1.00 . A C .  28 VAL CG2  1 1 
        1   443 1 1 28 VAL H    H   77.087   3.625  -1.314 1.00 . A C .  28 VAL H    1 1 
        1   444 1 1 28 VAL HA   H   76.374   4.255  -4.118 1.00 . A C .  28 VAL HA   1 1 
        1   445 1 1 28 VAL HB   H   74.877   2.218  -3.917 1.00 . A C .  28 VAL HB   1 1 
        1   446 1 1 28 VAL HG11 H   77.032   0.649  -3.815 1.00 . A C .  28 VAL HG11 1 1 
        1   447 1 1 28 VAL HG12 H   77.866   2.201  -3.887 1.00 . A C .  28 VAL HG12 1 1 
        1   448 1 1 28 VAL HG13 H   76.756   1.737  -5.175 1.00 . A C .  28 VAL HG13 1 1 
        1   449 1 1 28 VAL HG21 H   76.621   1.488  -1.566 1.00 . A C .  28 VAL HG21 1 1 
        1   450 1 1 28 VAL HG22 H   75.113   0.739  -2.093 1.00 . A C .  28 VAL HG22 1 1 
        1   451 1 1 28 VAL HG23 H   75.088   2.327  -1.326 1.00 . A C .  28 VAL HG23 1 1 
        1   452 1 1 28 VAL N    N   77.158   4.032  -2.202 1.00 . A C .  28 VAL N    1 1 
        1   453 1 1 28 VAL O    O   73.701   4.043  -2.885 1.00 . A C .  28 VAL O    1 1 
        1   454 1 1 29 LEU C    C   73.095   7.104  -2.613 1.00 . A C .  29 LEU C    1 1 
        1   455 1 1 29 LEU CA   C   73.884   6.432  -1.489 1.00 . A C .  29 LEU CA   1 1 
        1   456 1 1 29 LEU CB   C   74.395   7.494  -0.507 1.00 . A C .  29 LEU CB   1 1 
        1   457 1 1 29 LEU CD1  C   73.777   9.732  -1.433 1.00 . A C .  29 LEU CD1  1 1 
        1   458 1 1 29 LEU CD2  C   76.063   9.356  -0.501 1.00 . A C .  29 LEU CD2  1 1 
        1   459 1 1 29 LEU CG   C   74.909   8.716  -1.275 1.00 . A C .  29 LEU CG   1 1 
        1   460 1 1 29 LEU H    H   75.920   5.994  -1.887 1.00 . A C .  29 LEU H    1 1 
        1   461 1 1 29 LEU HA   H   73.227   5.760  -0.961 1.00 . A C .  29 LEU HA   1 1 
        1   462 1 1 29 LEU HB2  H   73.598   7.792   0.156 1.00 . A C .  29 LEU HB2  1 1 
        1   463 1 1 29 LEU HB3  H   75.201   7.077   0.072 1.00 . A C .  29 LEU HB3  1 1 
        1   464 1 1 29 LEU HD11 H   72.846   9.286  -1.117 1.00 . A C .  29 LEU HD11 1 1 
        1   465 1 1 29 LEU HD12 H   73.701  10.028  -2.469 1.00 . A C .  29 LEU HD12 1 1 
        1   466 1 1 29 LEU HD13 H   73.985  10.600  -0.825 1.00 . A C .  29 LEU HD13 1 1 
        1   467 1 1 29 LEU HD21 H   75.761  10.330  -0.145 1.00 . A C .  29 LEU HD21 1 1 
        1   468 1 1 29 LEU HD22 H   76.919   9.460  -1.151 1.00 . A C .  29 LEU HD22 1 1 
        1   469 1 1 29 LEU HD23 H   76.323   8.729   0.340 1.00 . A C .  29 LEU HD23 1 1 
        1   470 1 1 29 LEU HG   H   75.254   8.407  -2.251 1.00 . A C .  29 LEU HG   1 1 
        1   471 1 1 29 LEU N    N   75.006   5.666  -2.023 1.00 . A C .  29 LEU N    1 1 
        1   472 1 1 29 LEU O    O   72.073   7.746  -2.374 1.00 . A C .  29 LEU O    1 1 
        1   473 1 1 30 GLY C    C   72.973   6.614  -6.198 1.00 . A C .  30 GLY C    1 1 
        1   474 1 1 30 GLY CA   C   72.913   7.547  -4.993 1.00 . A C .  30 GLY CA   1 1 
        1   475 1 1 30 GLY H    H   74.399   6.428  -3.974 1.00 . A C .  30 GLY H    1 1 
        1   476 1 1 30 GLY HA2  H   71.880   7.741  -4.743 1.00 . A C .  30 GLY HA2  1 1 
        1   477 1 1 30 GLY HA3  H   73.400   8.477  -5.244 1.00 . A C .  30 GLY HA3  1 1 
        1   478 1 1 30 GLY N    N   73.582   6.950  -3.840 1.00 . A C .  30 GLY N    1 1 
        1   479 1 1 30 GLY O    O   72.686   7.014  -7.326 1.00 . A C .  30 GLY O    1 1 
        1   480 1 1 31 ALA C    C   72.143   3.591  -7.132 1.00 . A C .  31 ALA C    1 1 
        1   481 1 1 31 ALA CA   C   73.444   4.375  -7.016 1.00 . A C .  31 ALA CA   1 1 
        1   482 1 1 31 ALA CB   C   74.592   3.400  -6.746 1.00 . A C .  31 ALA CB   1 1 
        1   483 1 1 31 ALA H    H   73.566   5.101  -5.026 1.00 . A C .  31 ALA H    1 1 
        1   484 1 1 31 ALA HA   H   73.630   4.884  -7.950 1.00 . A C .  31 ALA HA   1 1 
        1   485 1 1 31 ALA HB1  H   74.540   3.058  -5.724 1.00 . A C .  31 ALA HB1  1 1 
        1   486 1 1 31 ALA HB2  H   75.535   3.899  -6.912 1.00 . A C .  31 ALA HB2  1 1 
        1   487 1 1 31 ALA HB3  H   74.509   2.555  -7.414 1.00 . A C .  31 ALA HB3  1 1 
        1   488 1 1 31 ALA N    N   73.349   5.363  -5.945 1.00 . A C .  31 ALA N    1 1 
        1   489 1 1 31 ALA O    O   71.350   3.530  -6.193 1.00 . A C .  31 ALA O    1 1 
        1   490 1 1 32 GLU C    C   70.674   1.004  -7.606 1.00 . A C .  32 GLU C    1 1 
        1   491 1 1 32 GLU CA   C   70.729   2.208  -8.542 1.00 . A C .  32 GLU CA   1 1 
        1   492 1 1 32 GLU CB   C   70.699   1.720  -9.990 1.00 . A C .  32 GLU CB   1 1 
        1   493 1 1 32 GLU CD   C   69.282   3.050 -11.554 1.00 . A C .  32 GLU CD   1 1 
        1   494 1 1 32 GLU CG   C   69.290   1.893 -10.561 1.00 . A C .  32 GLU CG   1 1 
        1   495 1 1 32 GLU H    H   72.605   3.076  -9.010 1.00 . A C .  32 GLU H    1 1 
        1   496 1 1 32 GLU HA   H   69.865   2.831  -8.365 1.00 . A C .  32 GLU HA   1 1 
        1   497 1 1 32 GLU HB2  H   71.400   2.297 -10.576 1.00 . A C .  32 GLU HB2  1 1 
        1   498 1 1 32 GLU HB3  H   70.974   0.676 -10.024 1.00 . A C .  32 GLU HB3  1 1 
        1   499 1 1 32 GLU HG2  H   68.990   0.985 -11.062 1.00 . A C .  32 GLU HG2  1 1 
        1   500 1 1 32 GLU HG3  H   68.600   2.106  -9.758 1.00 . A C .  32 GLU HG3  1 1 
        1   501 1 1 32 GLU N    N   71.936   2.991  -8.299 1.00 . A C .  32 GLU N    1 1 
        1   502 1 1 32 GLU O    O   69.681   0.782  -6.913 1.00 . A C .  32 GLU O    1 1 
        1   503 1 1 32 GLU OE1  O   69.706   2.843 -12.679 1.00 . A C .  32 GLU OE1  1 1 
        1   504 1 1 32 GLU OE2  O   68.851   4.127 -11.176 1.00 . A C .  32 GLU OE2  1 1 
        1   505 1 1 33 ASP C    C   72.834  -0.745  -5.613 1.00 . A C .  33 ASP C    1 1 
        1   506 1 1 33 ASP CA   C   71.822  -0.954  -6.739 1.00 . A C .  33 ASP CA   1 1 
        1   507 1 1 33 ASP CB   C   72.221  -2.190  -7.552 1.00 . A C .  33 ASP CB   1 1 
        1   508 1 1 33 ASP CG   C   73.052  -1.767  -8.759 1.00 . A C .  33 ASP CG   1 1 
        1   509 1 1 33 ASP H    H   72.517   0.455  -8.167 1.00 . A C .  33 ASP H    1 1 
        1   510 1 1 33 ASP HA   H   70.849  -1.125  -6.304 1.00 . A C .  33 ASP HA   1 1 
        1   511 1 1 33 ASP HB2  H   72.802  -2.856  -6.931 1.00 . A C .  33 ASP HB2  1 1 
        1   512 1 1 33 ASP HB3  H   71.331  -2.699  -7.891 1.00 . A C .  33 ASP HB3  1 1 
        1   513 1 1 33 ASP N    N   71.755   0.229  -7.594 1.00 . A C .  33 ASP N    1 1 
        1   514 1 1 33 ASP O    O   72.496  -0.228  -4.549 1.00 . A C .  33 ASP O    1 1 
        1   515 1 1 33 ASP OD1  O   73.852  -0.857  -8.613 1.00 . A C .  33 ASP OD1  1 1 
        1   516 1 1 33 ASP OD2  O   72.874  -2.356  -9.812 1.00 . A C .  33 ASP OD2  1 1 
        1   517 1 1 34 GLY C    C   76.494  -0.887  -5.509 1.00 . A C .  34 GLY C    1 1 
        1   518 1 1 34 GLY CA   C   75.125  -0.999  -4.850 1.00 . A C .  34 GLY CA   1 1 
        1   519 1 1 34 GLY H    H   74.298  -1.557  -6.722 1.00 . A C .  34 GLY H    1 1 
        1   520 1 1 34 GLY HA2  H   74.933  -0.108  -4.270 1.00 . A C .  34 GLY HA2  1 1 
        1   521 1 1 34 GLY HA3  H   75.117  -1.858  -4.196 1.00 . A C .  34 GLY HA3  1 1 
        1   522 1 1 34 GLY N    N   74.079  -1.151  -5.857 1.00 . A C .  34 GLY N    1 1 
        1   523 1 1 34 GLY O    O   77.514  -1.248  -4.922 1.00 . A C .  34 GLY O    1 1 
        1   524 1 1 35 CYS C    C   78.349   1.159  -7.214 1.00 . A C .  35 CYS C    1 1 
        1   525 1 1 35 CYS CA   C   77.755  -0.221  -7.474 1.00 . A C .  35 CYS CA   1 1 
        1   526 1 1 35 CYS CB   C   77.521  -0.390  -8.977 1.00 . A C .  35 CYS CB   1 1 
        1   527 1 1 35 CYS H    H   75.660  -0.109  -7.157 1.00 . A C .  35 CYS H    1 1 
        1   528 1 1 35 CYS HA   H   78.455  -0.973  -7.142 1.00 . A C .  35 CYS HA   1 1 
        1   529 1 1 35 CYS HB2  H   77.111   0.523  -9.381 1.00 . A C .  35 CYS HB2  1 1 
        1   530 1 1 35 CYS HB3  H   78.459  -0.611  -9.465 1.00 . A C .  35 CYS HB3  1 1 
        1   531 1 1 35 CYS HG   H   76.663  -2.247 -10.020 1.00 . A C .  35 CYS HG   1 1 
        1   532 1 1 35 CYS N    N   76.504  -0.380  -6.739 1.00 . A C .  35 CYS N    1 1 
        1   533 1 1 35 CYS O    O   77.676   2.179  -7.365 1.00 . A C .  35 CYS O    1 1 
        1   534 1 1 35 CYS SG   S   76.360  -1.750  -9.257 1.00 . A C .  35 CYS SG   1 1 
        1   535 1 1 36 ILE C    C   81.102   2.898  -7.744 1.00 . A C .  36 ILE C    1 1 
        1   536 1 1 36 ILE CA   C   80.298   2.437  -6.533 1.00 . A C .  36 ILE CA   1 1 
        1   537 1 1 36 ILE CB   C   81.243   2.280  -5.341 1.00 . A C .  36 ILE CB   1 1 
        1   538 1 1 36 ILE CD1  C   81.586   1.071  -3.181 1.00 . A C .  36 ILE CD1  1 1 
        1   539 1 1 36 ILE CG1  C   80.562   1.445  -4.255 1.00 . A C .  36 ILE CG1  1 1 
        1   540 1 1 36 ILE CG2  C   81.588   3.659  -4.779 1.00 . A C .  36 ILE CG2  1 1 
        1   541 1 1 36 ILE H    H   80.102   0.333  -6.714 1.00 . A C .  36 ILE H    1 1 
        1   542 1 1 36 ILE HA   H   79.560   3.189  -6.296 1.00 . A C .  36 ILE HA   1 1 
        1   543 1 1 36 ILE HB   H   82.149   1.786  -5.664 1.00 . A C .  36 ILE HB   1 1 
        1   544 1 1 36 ILE HD11 H   82.109   1.960  -2.859 1.00 . A C .  36 ILE HD11 1 1 
        1   545 1 1 36 ILE HD12 H   82.293   0.365  -3.589 1.00 . A C .  36 ILE HD12 1 1 
        1   546 1 1 36 ILE HD13 H   81.078   0.627  -2.338 1.00 . A C .  36 ILE HD13 1 1 
        1   547 1 1 36 ILE HG12 H   79.763   2.019  -3.808 1.00 . A C .  36 ILE HG12 1 1 
        1   548 1 1 36 ILE HG13 H   80.158   0.544  -4.693 1.00 . A C .  36 ILE HG13 1 1 
        1   549 1 1 36 ILE HG21 H   81.833   3.570  -3.731 1.00 . A C .  36 ILE HG21 1 1 
        1   550 1 1 36 ILE HG22 H   80.740   4.317  -4.896 1.00 . A C .  36 ILE HG22 1 1 
        1   551 1 1 36 ILE HG23 H   82.435   4.064  -5.313 1.00 . A C .  36 ILE HG23 1 1 
        1   552 1 1 36 ILE N    N   79.617   1.178  -6.818 1.00 . A C .  36 ILE N    1 1 
        1   553 1 1 36 ILE O    O   81.565   2.088  -8.547 1.00 . A C .  36 ILE O    1 1 
        1   554 1 1 37 SER C    C   82.994   5.836  -8.456 1.00 . A C .  37 SER C    1 1 
        1   555 1 1 37 SER CA   C   82.019   4.782  -8.970 1.00 . A C .  37 SER CA   1 1 
        1   556 1 1 37 SER CB   C   81.073   5.429  -9.982 1.00 . A C .  37 SER CB   1 1 
        1   557 1 1 37 SER H    H   80.875   4.806  -7.185 1.00 . A C .  37 SER H    1 1 
        1   558 1 1 37 SER HA   H   82.574   3.996  -9.461 1.00 . A C .  37 SER HA   1 1 
        1   559 1 1 37 SER HB2  H   81.595   5.597 -10.909 1.00 . A C .  37 SER HB2  1 1 
        1   560 1 1 37 SER HB3  H   80.233   4.771 -10.159 1.00 . A C .  37 SER HB3  1 1 
        1   561 1 1 37 SER HG   H   79.691   6.577  -9.235 1.00 . A C .  37 SER HG   1 1 
        1   562 1 1 37 SER N    N   81.265   4.211  -7.859 1.00 . A C .  37 SER N    1 1 
        1   563 1 1 37 SER O    O   83.050   6.115  -7.258 1.00 . A C .  37 SER O    1 1 
        1   564 1 1 37 SER OG   O   80.617   6.674  -9.470 1.00 . A C .  37 SER OG   1 1 
        1   565 1 1 38 THR C    C   83.999   8.698  -8.508 1.00 . A C .  38 THR C    1 1 
        1   566 1 1 38 THR CA   C   84.726   7.449  -8.992 1.00 . A C .  38 THR CA   1 1 
        1   567 1 1 38 THR CB   C   85.624   7.820 -10.175 1.00 . A C .  38 THR CB   1 1 
        1   568 1 1 38 THR CG2  C   85.815   6.602 -11.078 1.00 . A C .  38 THR CG2  1 1 
        1   569 1 1 38 THR H    H   83.669   6.163 -10.313 1.00 . A C .  38 THR H    1 1 
        1   570 1 1 38 THR HA   H   85.342   7.070  -8.190 1.00 . A C .  38 THR HA   1 1 
        1   571 1 1 38 THR HB   H   86.586   8.145  -9.809 1.00 . A C .  38 THR HB   1 1 
        1   572 1 1 38 THR HG1  H   85.716   9.357 -11.363 1.00 . A C .  38 THR HG1  1 1 
        1   573 1 1 38 THR HG21 H   85.112   6.648 -11.896 1.00 . A C .  38 THR HG21 1 1 
        1   574 1 1 38 THR HG22 H   85.644   5.702 -10.507 1.00 . A C .  38 THR HG22 1 1 
        1   575 1 1 38 THR HG23 H   86.822   6.597 -11.468 1.00 . A C .  38 THR HG23 1 1 
        1   576 1 1 38 THR N    N   83.759   6.422  -9.373 1.00 . A C .  38 THR N    1 1 
        1   577 1 1 38 THR O    O   84.546   9.502  -7.753 1.00 . A C .  38 THR O    1 1 
        1   578 1 1 38 THR OG1  O   85.019   8.871 -10.915 1.00 . A C .  38 THR OG1  1 1 
        1   579 1 1 39 LYS C    C   81.444   9.816  -7.125 1.00 . A C .  39 LYS C    1 1 
        1   580 1 1 39 LYS CA   C   81.946   9.996  -8.554 1.00 . A C .  39 LYS CA   1 1 
        1   581 1 1 39 LYS CB   C   80.744  10.157  -9.487 1.00 . A C .  39 LYS CB   1 1 
        1   582 1 1 39 LYS CD   C   79.705  11.929 -10.909 1.00 . A C .  39 LYS CD   1 1 
        1   583 1 1 39 LYS CE   C   79.921  13.401 -11.263 1.00 . A C .  39 LYS CE   1 1 
        1   584 1 1 39 LYS CG   C   80.334  11.630  -9.547 1.00 . A C .  39 LYS CG   1 1 
        1   585 1 1 39 LYS H    H   82.371   8.169  -9.547 1.00 . A C .  39 LYS H    1 1 
        1   586 1 1 39 LYS HA   H   82.553  10.888  -8.605 1.00 . A C .  39 LYS HA   1 1 
        1   587 1 1 39 LYS HB2  H   81.010   9.815 -10.477 1.00 . A C .  39 LYS HB2  1 1 
        1   588 1 1 39 LYS HB3  H   79.919   9.570  -9.114 1.00 . A C .  39 LYS HB3  1 1 
        1   589 1 1 39 LYS HD2  H   80.166  11.305 -11.662 1.00 . A C .  39 LYS HD2  1 1 
        1   590 1 1 39 LYS HD3  H   78.646  11.722 -10.869 1.00 . A C .  39 LYS HD3  1 1 
        1   591 1 1 39 LYS HE2  H   79.630  14.019 -10.427 1.00 . A C .  39 LYS HE2  1 1 
        1   592 1 1 39 LYS HE3  H   80.963  13.568 -11.489 1.00 . A C .  39 LYS HE3  1 1 
        1   593 1 1 39 LYS HG2  H   79.617  11.835  -8.765 1.00 . A C .  39 LYS HG2  1 1 
        1   594 1 1 39 LYS HG3  H   81.205  12.253  -9.410 1.00 . A C .  39 LYS HG3  1 1 
        1   595 1 1 39 LYS HZ1  H   78.633  12.895 -12.820 1.00 . A C .  39 LYS HZ1  1 1 
        1   596 1 1 39 LYS HZ2  H   79.701  14.164 -13.189 1.00 . A C .  39 LYS HZ2  1 1 
        1   597 1 1 39 LYS HZ3  H   78.365  14.441 -12.177 1.00 . A C .  39 LYS HZ3  1 1 
        1   598 1 1 39 LYS N    N   82.754   8.846  -8.950 1.00 . A C .  39 LYS N    1 1 
        1   599 1 1 39 LYS NZ   N   79.093  13.752 -12.452 1.00 . A C .  39 LYS NZ   1 1 
        1   600 1 1 39 LYS O    O   81.509  10.734  -6.307 1.00 . A C .  39 LYS O    1 1 
        1   601 1 1 40 GLU C    C   81.580   8.271  -4.494 1.00 . A C .  40 GLU C    1 1 
        1   602 1 1 40 GLU CA   C   80.436   8.315  -5.501 1.00 . A C .  40 GLU CA   1 1 
        1   603 1 1 40 GLU CB   C   79.715   6.964  -5.499 1.00 . A C .  40 GLU CB   1 1 
        1   604 1 1 40 GLU CD   C   77.630   8.016  -4.622 1.00 . A C .  40 GLU CD   1 1 
        1   605 1 1 40 GLU CG   C   78.221   7.180  -5.751 1.00 . A C .  40 GLU CG   1 1 
        1   606 1 1 40 GLU H    H   80.923   7.925  -7.528 1.00 . A C .  40 GLU H    1 1 
        1   607 1 1 40 GLU HA   H   79.738   9.084  -5.208 1.00 . A C .  40 GLU HA   1 1 
        1   608 1 1 40 GLU HB2  H   80.124   6.336  -6.277 1.00 . A C .  40 GLU HB2  1 1 
        1   609 1 1 40 GLU HB3  H   79.850   6.485  -4.541 1.00 . A C .  40 GLU HB3  1 1 
        1   610 1 1 40 GLU HG2  H   78.086   7.696  -6.691 1.00 . A C .  40 GLU HG2  1 1 
        1   611 1 1 40 GLU HG3  H   77.721   6.224  -5.790 1.00 . A C .  40 GLU HG3  1 1 
        1   612 1 1 40 GLU N    N   80.946   8.617  -6.835 1.00 . A C .  40 GLU N    1 1 
        1   613 1 1 40 GLU O    O   81.475   8.801  -3.388 1.00 . A C .  40 GLU O    1 1 
        1   614 1 1 40 GLU OE1  O   78.159   7.952  -3.525 1.00 . A C .  40 GLU OE1  1 1 
        1   615 1 1 40 GLU OE2  O   76.656   8.707  -4.871 1.00 . A C .  40 GLU OE2  1 1 
        1   616 1 1 41 LEU C    C   84.155   8.879  -3.384 1.00 . A C .  41 LEU C    1 1 
        1   617 1 1 41 LEU CA   C   83.845   7.528  -4.019 1.00 . A C .  41 LEU CA   1 1 
        1   618 1 1 41 LEU CB   C   85.067   7.060  -4.813 1.00 . A C .  41 LEU CB   1 1 
        1   619 1 1 41 LEU CD1  C   85.966   6.211  -2.641 1.00 . A C .  41 LEU CD1  1 1 
        1   620 1 1 41 LEU CD2  C   84.770   4.660  -4.191 1.00 . A C .  41 LEU CD2  1 1 
        1   621 1 1 41 LEU CG   C   85.709   5.864  -4.109 1.00 . A C .  41 LEU CG   1 1 
        1   622 1 1 41 LEU H    H   82.707   7.234  -5.786 1.00 . A C .  41 LEU H    1 1 
        1   623 1 1 41 LEU HA   H   83.637   6.811  -3.239 1.00 . A C .  41 LEU HA   1 1 
        1   624 1 1 41 LEU HB2  H   84.760   6.770  -5.807 1.00 . A C .  41 LEU HB2  1 1 
        1   625 1 1 41 LEU HB3  H   85.783   7.865  -4.877 1.00 . A C .  41 LEU HB3  1 1 
        1   626 1 1 41 LEU HD11 H   86.880   5.737  -2.314 1.00 . A C .  41 LEU HD11 1 1 
        1   627 1 1 41 LEU HD12 H   85.142   5.859  -2.038 1.00 . A C .  41 LEU HD12 1 1 
        1   628 1 1 41 LEU HD13 H   86.058   7.282  -2.535 1.00 . A C .  41 LEU HD13 1 1 
        1   629 1 1 41 LEU HD21 H   84.960   3.996  -3.361 1.00 . A C .  41 LEU HD21 1 1 
        1   630 1 1 41 LEU HD22 H   84.941   4.133  -5.119 1.00 . A C .  41 LEU HD22 1 1 
        1   631 1 1 41 LEU HD23 H   83.745   4.999  -4.154 1.00 . A C .  41 LEU HD23 1 1 
        1   632 1 1 41 LEU HG   H   86.647   5.625  -4.591 1.00 . A C .  41 LEU HG   1 1 
        1   633 1 1 41 LEU N    N   82.679   7.635  -4.892 1.00 . A C .  41 LEU N    1 1 
        1   634 1 1 41 LEU O    O   83.994   9.067  -2.178 1.00 . A C .  41 LEU O    1 1 
        1   635 1 1 42 GLY C    C   83.906  11.619  -2.696 1.00 . A C .  42 GLY C    1 1 
        1   636 1 1 42 GLY CA   C   84.929  11.156  -3.726 1.00 . A C .  42 GLY CA   1 1 
        1   637 1 1 42 GLY H    H   84.707   9.613  -5.165 1.00 . A C .  42 GLY H    1 1 
        1   638 1 1 42 GLY HA2  H   85.911  11.138  -3.273 1.00 . A C .  42 GLY HA2  1 1 
        1   639 1 1 42 GLY HA3  H   84.932  11.846  -4.556 1.00 . A C .  42 GLY HA3  1 1 
        1   640 1 1 42 GLY N    N   84.600   9.820  -4.213 1.00 . A C .  42 GLY N    1 1 
        1   641 1 1 42 GLY O    O   84.233  12.344  -1.756 1.00 . A C .  42 GLY O    1 1 
        1   642 1 1 43 LYS C    C   81.929  11.126  -0.545 1.00 . A C .  43 LYS C    1 1 
        1   643 1 1 43 LYS CA   C   81.588  11.565  -1.964 1.00 . A C .  43 LYS CA   1 1 
        1   644 1 1 43 LYS CB   C   80.268  10.914  -2.381 1.00 . A C .  43 LYS CB   1 1 
        1   645 1 1 43 LYS CD   C   79.216  13.011  -3.238 1.00 . A C .  43 LYS CD   1 1 
        1   646 1 1 43 LYS CE   C   77.838  13.645  -3.435 1.00 . A C .  43 LYS CE   1 1 
        1   647 1 1 43 LYS CG   C   79.123  11.909  -2.182 1.00 . A C .  43 LYS CG   1 1 
        1   648 1 1 43 LYS H    H   82.458  10.614  -3.651 1.00 . A C .  43 LYS H    1 1 
        1   649 1 1 43 LYS HA   H   81.470  12.638  -1.982 1.00 . A C .  43 LYS HA   1 1 
        1   650 1 1 43 LYS HB2  H   80.320  10.627  -3.422 1.00 . A C .  43 LYS HB2  1 1 
        1   651 1 1 43 LYS HB3  H   80.091  10.038  -1.774 1.00 . A C .  43 LYS HB3  1 1 
        1   652 1 1 43 LYS HD2  H   79.917  13.765  -2.911 1.00 . A C .  43 LYS HD2  1 1 
        1   653 1 1 43 LYS HD3  H   79.551  12.587  -4.172 1.00 . A C .  43 LYS HD3  1 1 
        1   654 1 1 43 LYS HE2  H   77.085  13.017  -2.983 1.00 . A C .  43 LYS HE2  1 1 
        1   655 1 1 43 LYS HE3  H   77.821  14.620  -2.970 1.00 . A C .  43 LYS HE3  1 1 
        1   656 1 1 43 LYS HG2  H   78.178  11.394  -2.278 1.00 . A C .  43 LYS HG2  1 1 
        1   657 1 1 43 LYS HG3  H   79.196  12.349  -1.198 1.00 . A C .  43 LYS HG3  1 1 
        1   658 1 1 43 LYS HZ1  H   76.604  13.430  -5.099 1.00 . A C .  43 LYS HZ1  1 1 
        1   659 1 1 43 LYS HZ2  H   78.259  13.238  -5.433 1.00 . A C .  43 LYS HZ2  1 1 
        1   660 1 1 43 LYS HZ3  H   77.618  14.788  -5.162 1.00 . A C .  43 LYS HZ3  1 1 
        1   661 1 1 43 LYS N    N   82.660  11.190  -2.884 1.00 . A C .  43 LYS N    1 1 
        1   662 1 1 43 LYS NZ   N   77.559  13.786  -4.892 1.00 . A C .  43 LYS NZ   1 1 
        1   663 1 1 43 LYS O    O   81.948  11.934   0.383 1.00 . A C .  43 LYS O    1 1 
        1   664 1 1 44 VAL C    C   83.842   9.902   1.429 1.00 . A C .  44 VAL C    1 1 
        1   665 1 1 44 VAL CA   C   82.538   9.292   0.926 1.00 . A C .  44 VAL CA   1 1 
        1   666 1 1 44 VAL CB   C   82.692   7.771   0.857 1.00 . A C .  44 VAL CB   1 1 
        1   667 1 1 44 VAL CG1  C   83.051   7.231   2.242 1.00 . A C .  44 VAL CG1  1 1 
        1   668 1 1 44 VAL CG2  C   81.375   7.145   0.391 1.00 . A C .  44 VAL CG2  1 1 
        1   669 1 1 44 VAL H    H   82.167   9.235  -1.163 1.00 . A C .  44 VAL H    1 1 
        1   670 1 1 44 VAL HA   H   81.747   9.532   1.620 1.00 . A C .  44 VAL HA   1 1 
        1   671 1 1 44 VAL HB   H   83.479   7.521   0.159 1.00 . A C .  44 VAL HB   1 1 
        1   672 1 1 44 VAL HG11 H   82.645   7.886   2.999 1.00 . A C .  44 VAL HG11 1 1 
        1   673 1 1 44 VAL HG12 H   84.125   7.185   2.343 1.00 . A C .  44 VAL HG12 1 1 
        1   674 1 1 44 VAL HG13 H   82.635   6.242   2.361 1.00 . A C .  44 VAL HG13 1 1 
        1   675 1 1 44 VAL HG21 H   81.165   6.265   0.982 1.00 . A C .  44 VAL HG21 1 1 
        1   676 1 1 44 VAL HG22 H   81.456   6.868  -0.650 1.00 . A C .  44 VAL HG22 1 1 
        1   677 1 1 44 VAL HG23 H   80.573   7.859   0.512 1.00 . A C .  44 VAL HG23 1 1 
        1   678 1 1 44 VAL N    N   82.198   9.833  -0.387 1.00 . A C .  44 VAL N    1 1 
        1   679 1 1 44 VAL O    O   83.886  10.518   2.494 1.00 . A C .  44 VAL O    1 1 
        1   680 1 1 45 MET C    C   86.058  11.647   1.642 1.00 . A C .  45 MET C    1 1 
        1   681 1 1 45 MET CA   C   86.210  10.263   1.020 1.00 . A C .  45 MET CA   1 1 
        1   682 1 1 45 MET CB   C   87.116  10.369  -0.209 1.00 . A C .  45 MET CB   1 1 
        1   683 1 1 45 MET CE   C   88.937   7.869   1.321 1.00 . A C .  45 MET CE   1 1 
        1   684 1 1 45 MET CG   C   87.489   8.968  -0.694 1.00 . A C .  45 MET CG   1 1 
        1   685 1 1 45 MET H    H   84.808   9.227  -0.190 1.00 . A C .  45 MET H    1 1 
        1   686 1 1 45 MET HA   H   86.671   9.602   1.739 1.00 . A C .  45 MET HA   1 1 
        1   687 1 1 45 MET HB2  H   86.594  10.896  -0.995 1.00 . A C .  45 MET HB2  1 1 
        1   688 1 1 45 MET HB3  H   88.014  10.909   0.052 1.00 . A C .  45 MET HB3  1 1 
        1   689 1 1 45 MET HE1  H   88.950   6.793   1.217 1.00 . A C .  45 MET HE1  1 1 
        1   690 1 1 45 MET HE2  H   87.978   8.179   1.704 1.00 . A C .  45 MET HE2  1 1 
        1   691 1 1 45 MET HE3  H   89.714   8.179   2.007 1.00 . A C .  45 MET HE3  1 1 
        1   692 1 1 45 MET HG2  H   86.859   8.238  -0.207 1.00 . A C .  45 MET HG2  1 1 
        1   693 1 1 45 MET HG3  H   87.348   8.909  -1.763 1.00 . A C .  45 MET HG3  1 1 
        1   694 1 1 45 MET N    N   84.904   9.725   0.648 1.00 . A C .  45 MET N    1 1 
        1   695 1 1 45 MET O    O   86.541  11.906   2.744 1.00 . A C .  45 MET O    1 1 
        1   696 1 1 45 MET SD   S   89.222   8.633  -0.294 1.00 . A C .  45 MET SD   1 1 
        1   697 1 1 46 ARG C    C   84.633  13.885   2.828 1.00 . A C .  46 ARG C    1 1 
        1   698 1 1 46 ARG CA   C   85.170  13.896   1.400 1.00 . A C .  46 ARG CA   1 1 
        1   699 1 1 46 ARG CB   C   84.175  14.632   0.501 1.00 . A C .  46 ARG CB   1 1 
        1   700 1 1 46 ARG CD   C   83.561  16.905  -0.330 1.00 . A C .  46 ARG CD   1 1 
        1   701 1 1 46 ARG CG   C   84.701  16.036   0.204 1.00 . A C .  46 ARG CG   1 1 
        1   702 1 1 46 ARG CZ   C   83.314  18.887  -1.712 1.00 . A C .  46 ARG CZ   1 1 
        1   703 1 1 46 ARG H    H   85.022  12.271   0.045 1.00 . A C .  46 ARG H    1 1 
        1   704 1 1 46 ARG HA   H   86.111  14.425   1.383 1.00 . A C .  46 ARG HA   1 1 
        1   705 1 1 46 ARG HB2  H   84.055  14.087  -0.424 1.00 . A C .  46 ARG HB2  1 1 
        1   706 1 1 46 ARG HB3  H   83.222  14.705   1.003 1.00 . A C .  46 ARG HB3  1 1 
        1   707 1 1 46 ARG HD2  H   83.001  16.346  -1.063 1.00 . A C .  46 ARG HD2  1 1 
        1   708 1 1 46 ARG HD3  H   82.908  17.175   0.487 1.00 . A C .  46 ARG HD3  1 1 
        1   709 1 1 46 ARG HE   H   85.023  18.368  -0.804 1.00 . A C .  46 ARG HE   1 1 
        1   710 1 1 46 ARG HG2  H   85.093  16.473   1.111 1.00 . A C .  46 ARG HG2  1 1 
        1   711 1 1 46 ARG HG3  H   85.484  15.978  -0.537 1.00 . A C .  46 ARG HG3  1 1 
        1   712 1 1 46 ARG HH11 H   81.694  17.729  -1.504 1.00 . A C .  46 ARG HH11 1 1 
        1   713 1 1 46 ARG HH12 H   81.486  19.138  -2.489 1.00 . A C .  46 ARG HH12 1 1 
        1   714 1 1 46 ARG HH21 H   84.756  20.220  -2.096 1.00 . A C .  46 ARG HH21 1 1 
        1   715 1 1 46 ARG HH22 H   83.219  20.546  -2.826 1.00 . A C .  46 ARG HH22 1 1 
        1   716 1 1 46 ARG N    N   85.382  12.534   0.918 1.00 . A C .  46 ARG N    1 1 
        1   717 1 1 46 ARG NE   N   84.087  18.117  -0.951 1.00 . A C .  46 ARG NE   1 1 
        1   718 1 1 46 ARG NH1  N   82.068  18.559  -1.918 1.00 . A C .  46 ARG NH1  1 1 
        1   719 1 1 46 ARG NH2  N   83.801  19.968  -2.253 1.00 . A C .  46 ARG NH2  1 1 
        1   720 1 1 46 ARG O    O   84.968  14.750   3.639 1.00 . A C .  46 ARG O    1 1 
        1   721 1 1 47 MET C    C   84.151  12.031   5.400 1.00 . A C .  47 MET C    1 1 
        1   722 1 1 47 MET CA   C   83.212  12.786   4.462 1.00 . A C .  47 MET CA   1 1 
        1   723 1 1 47 MET CB   C   81.873  12.049   4.401 1.00 . A C .  47 MET CB   1 1 
        1   724 1 1 47 MET CE   C   78.839  11.115   3.988 1.00 . A C .  47 MET CE   1 1 
        1   725 1 1 47 MET CG   C   80.862  12.889   3.619 1.00 . A C .  47 MET CG   1 1 
        1   726 1 1 47 MET H    H   83.560  12.239   2.441 1.00 . A C .  47 MET H    1 1 
        1   727 1 1 47 MET HA   H   83.046  13.777   4.855 1.00 . A C .  47 MET HA   1 1 
        1   728 1 1 47 MET HB2  H   82.009  11.097   3.908 1.00 . A C .  47 MET HB2  1 1 
        1   729 1 1 47 MET HB3  H   81.505  11.887   5.403 1.00 . A C .  47 MET HB3  1 1 
        1   730 1 1 47 MET HE1  H   78.132  11.122   3.170 1.00 . A C .  47 MET HE1  1 1 
        1   731 1 1 47 MET HE2  H   78.401  10.611   4.834 1.00 . A C .  47 MET HE2  1 1 
        1   732 1 1 47 MET HE3  H   79.739  10.596   3.688 1.00 . A C .  47 MET HE3  1 1 
        1   733 1 1 47 MET HG2  H   81.199  13.914   3.579 1.00 . A C .  47 MET HG2  1 1 
        1   734 1 1 47 MET HG3  H   80.771  12.501   2.615 1.00 . A C .  47 MET HG3  1 1 
        1   735 1 1 47 MET N    N   83.794  12.899   3.126 1.00 . A C .  47 MET N    1 1 
        1   736 1 1 47 MET O    O   83.875  11.888   6.591 1.00 . A C .  47 MET O    1 1 
        1   737 1 1 47 MET SD   S   79.250  12.817   4.441 1.00 . A C .  47 MET SD   1 1 
        1   738 1 1 48 LEU C    C   87.470  11.652   5.938 1.00 . A C .  48 LEU C    1 1 
        1   739 1 1 48 LEU CA   C   86.233  10.802   5.654 1.00 . A C .  48 LEU CA   1 1 
        1   740 1 1 48 LEU CB   C   86.662   9.526   4.927 1.00 . A C .  48 LEU CB   1 1 
        1   741 1 1 48 LEU CD1  C   84.339   8.756   4.419 1.00 . A C .  48 LEU CD1  1 1 
        1   742 1 1 48 LEU CD2  C   86.180   7.089   4.669 1.00 . A C .  48 LEU CD2  1 1 
        1   743 1 1 48 LEU CG   C   85.628   8.425   5.171 1.00 . A C .  48 LEU CG   1 1 
        1   744 1 1 48 LEU H    H   85.434  11.685   3.897 1.00 . A C .  48 LEU H    1 1 
        1   745 1 1 48 LEU HA   H   85.773  10.529   6.592 1.00 . A C .  48 LEU HA   1 1 
        1   746 1 1 48 LEU HB2  H   86.735   9.723   3.867 1.00 . A C .  48 LEU HB2  1 1 
        1   747 1 1 48 LEU HB3  H   87.622   9.204   5.301 1.00 . A C .  48 LEU HB3  1 1 
        1   748 1 1 48 LEU HD11 H   84.522   8.716   3.355 1.00 . A C .  48 LEU HD11 1 1 
        1   749 1 1 48 LEU HD12 H   84.008   9.748   4.690 1.00 . A C .  48 LEU HD12 1 1 
        1   750 1 1 48 LEU HD13 H   83.575   8.039   4.679 1.00 . A C .  48 LEU HD13 1 1 
        1   751 1 1 48 LEU HD21 H   85.518   6.684   3.918 1.00 . A C .  48 LEU HD21 1 1 
        1   752 1 1 48 LEU HD22 H   86.254   6.396   5.495 1.00 . A C .  48 LEU HD22 1 1 
        1   753 1 1 48 LEU HD23 H   87.160   7.242   4.240 1.00 . A C .  48 LEU HD23 1 1 
        1   754 1 1 48 LEU HG   H   85.419   8.356   6.229 1.00 . A C .  48 LEU HG   1 1 
        1   755 1 1 48 LEU N    N   85.264  11.545   4.852 1.00 . A C .  48 LEU N    1 1 
        1   756 1 1 48 LEU O    O   88.454  11.170   6.499 1.00 . A C .  48 LEU O    1 1 
        1   757 1 1 49 GLY C    C   89.505  13.794   4.598 1.00 . A C .  49 GLY C    1 1 
        1   758 1 1 49 GLY CA   C   88.534  13.829   5.774 1.00 . A C .  49 GLY CA   1 1 
        1   759 1 1 49 GLY H    H   86.601  13.258   5.109 1.00 . A C .  49 GLY H    1 1 
        1   760 1 1 49 GLY HA2  H   88.160  14.835   5.898 1.00 . A C .  49 GLY HA2  1 1 
        1   761 1 1 49 GLY HA3  H   89.056  13.530   6.670 1.00 . A C .  49 GLY HA3  1 1 
        1   762 1 1 49 GLY N    N   87.410  12.923   5.549 1.00 . A C .  49 GLY N    1 1 
        1   763 1 1 49 GLY O    O   90.646  14.244   4.704 1.00 . A C .  49 GLY O    1 1 
        1   764 1 1 50 GLN C    C   89.139  13.745   1.075 1.00 . A C .  50 GLN C    1 1 
        1   765 1 1 50 GLN CA   C   89.875  13.169   2.280 1.00 . A C .  50 GLN CA   1 1 
        1   766 1 1 50 GLN CB   C   90.245  11.714   1.989 1.00 . A C .  50 GLN CB   1 1 
        1   767 1 1 50 GLN CD   C   92.239  10.850   3.215 1.00 . A C .  50 GLN CD   1 1 
        1   768 1 1 50 GLN CG   C   90.727  11.041   3.276 1.00 . A C .  50 GLN CG   1 1 
        1   769 1 1 50 GLN H    H   88.121  12.915   3.448 1.00 . A C .  50 GLN H    1 1 
        1   770 1 1 50 GLN HA   H   90.780  13.734   2.443 1.00 . A C .  50 GLN HA   1 1 
        1   771 1 1 50 GLN HB2  H   89.379  11.191   1.611 1.00 . A C .  50 GLN HB2  1 1 
        1   772 1 1 50 GLN HB3  H   91.034  11.684   1.253 1.00 . A C .  50 GLN HB3  1 1 
        1   773 1 1 50 GLN HE21 H   92.132   8.868   3.205 1.00 . A C .  50 GLN HE21 1 1 
        1   774 1 1 50 GLN HE22 H   93.702   9.510   3.147 1.00 . A C .  50 GLN HE22 1 1 
        1   775 1 1 50 GLN HG2  H   90.475  11.663   4.123 1.00 . A C .  50 GLN HG2  1 1 
        1   776 1 1 50 GLN HG3  H   90.249  10.079   3.380 1.00 . A C .  50 GLN HG3  1 1 
        1   777 1 1 50 GLN N    N   89.039  13.257   3.475 1.00 . A C .  50 GLN N    1 1 
        1   778 1 1 50 GLN NE2  N   92.732   9.643   3.187 1.00 . A C .  50 GLN NE2  1 1 
        1   779 1 1 50 GLN O    O   87.963  13.459   0.853 1.00 . A C .  50 GLN O    1 1 
        1   780 1 1 50 GLN OE1  O   92.993  11.823   3.193 1.00 . A C .  50 GLN OE1  1 1 
        1   781 1 1 51 ASN C    C   90.109  14.908  -2.114 1.00 . A C .  51 ASN C    1 1 
        1   782 1 1 51 ASN CA   C   89.250  15.176  -0.883 1.00 . A C .  51 ASN CA   1 1 
        1   783 1 1 51 ASN CB   C   89.113  16.687  -0.692 1.00 . A C .  51 ASN CB   1 1 
        1   784 1 1 51 ASN CG   C   88.172  17.249  -1.752 1.00 . A C .  51 ASN CG   1 1 
        1   785 1 1 51 ASN H    H   90.780  14.755   0.526 1.00 . A C .  51 ASN H    1 1 
        1   786 1 1 51 ASN HA   H   88.269  14.753  -1.040 1.00 . A C .  51 ASN HA   1 1 
        1   787 1 1 51 ASN HB2  H   88.713  16.891   0.291 1.00 . A C .  51 ASN HB2  1 1 
        1   788 1 1 51 ASN HB3  H   90.082  17.152  -0.791 1.00 . A C .  51 ASN HB3  1 1 
        1   789 1 1 51 ASN HD21 H   89.540  17.209  -3.190 1.00 . A C .  51 ASN HD21 1 1 
        1   790 1 1 51 ASN HD22 H   88.015  17.792  -3.655 1.00 . A C .  51 ASN HD22 1 1 
        1   791 1 1 51 ASN N    N   89.846  14.562   0.300 1.00 . A C .  51 ASN N    1 1 
        1   792 1 1 51 ASN ND2  N   88.612  17.432  -2.967 1.00 . A C .  51 ASN ND2  1 1 
        1   793 1 1 51 ASN O    O   90.867  15.769  -2.561 1.00 . A C .  51 ASN O    1 1 
        1   794 1 1 51 ASN OD1  O   87.006  17.528  -1.471 1.00 . A C .  51 ASN OD1  1 1 
        1   795 1 1 52 PRO C    C   90.117  13.810  -5.159 1.00 . A C .  52 PRO C    1 1 
        1   796 1 1 52 PRO CA   C   90.754  13.306  -3.866 1.00 . A C .  52 PRO CA   1 1 
        1   797 1 1 52 PRO CB   C   90.693  11.786  -3.790 1.00 . A C .  52 PRO CB   1 1 
        1   798 1 1 52 PRO CD   C   89.086  12.669  -2.143 1.00 . A C .  52 PRO CD   1 1 
        1   799 1 1 52 PRO CG   C   89.460  11.431  -2.965 1.00 . A C .  52 PRO CG   1 1 
        1   800 1 1 52 PRO HA   H   91.778  13.632  -3.792 1.00 . A C .  52 PRO HA   1 1 
        1   801 1 1 52 PRO HB2  H   90.608  11.371  -4.785 1.00 . A C .  52 PRO HB2  1 1 
        1   802 1 1 52 PRO HB3  H   91.577  11.404  -3.303 1.00 . A C .  52 PRO HB3  1 1 
        1   803 1 1 52 PRO HD2  H   88.052  12.938  -2.309 1.00 . A C .  52 PRO HD2  1 1 
        1   804 1 1 52 PRO HD3  H   89.278  12.505  -1.094 1.00 . A C .  52 PRO HD3  1 1 
        1   805 1 1 52 PRO HG2  H   88.643  11.163  -3.622 1.00 . A C .  52 PRO HG2  1 1 
        1   806 1 1 52 PRO HG3  H   89.684  10.610  -2.302 1.00 . A C .  52 PRO HG3  1 1 
        1   807 1 1 52 PRO N    N   89.991  13.706  -2.672 1.00 . A C .  52 PRO N    1 1 
        1   808 1 1 52 PRO O    O   89.128  14.544  -5.135 1.00 . A C .  52 PRO O    1 1 
        1   809 1 1 53 THR C    C   89.573  12.621  -8.318 1.00 . A C .  53 THR C    1 1 
        1   810 1 1 53 THR CA   C   90.168  13.821  -7.588 1.00 . A C .  53 THR CA   1 1 
        1   811 1 1 53 THR CB   C   91.273  14.447  -8.458 1.00 . A C .  53 THR CB   1 1 
        1   812 1 1 53 THR CG2  C   92.509  14.755  -7.608 1.00 . A C .  53 THR CG2  1 1 
        1   813 1 1 53 THR H    H   91.476  12.820  -6.248 1.00 . A C .  53 THR H    1 1 
        1   814 1 1 53 THR HA   H   89.391  14.554  -7.432 1.00 . A C .  53 THR HA   1 1 
        1   815 1 1 53 THR HB   H   90.907  15.365  -8.893 1.00 . A C .  53 THR HB   1 1 
        1   816 1 1 53 THR HG1  H   92.226  14.005 -10.095 1.00 . A C .  53 THR HG1  1 1 
        1   817 1 1 53 THR HG21 H   92.811  13.864  -7.075 1.00 . A C .  53 THR HG21 1 1 
        1   818 1 1 53 THR HG22 H   92.274  15.536  -6.901 1.00 . A C .  53 THR HG22 1 1 
        1   819 1 1 53 THR HG23 H   93.315  15.080  -8.250 1.00 . A C .  53 THR HG23 1 1 
        1   820 1 1 53 THR N    N   90.692  13.406  -6.288 1.00 . A C .  53 THR N    1 1 
        1   821 1 1 53 THR O    O   89.621  11.492  -7.829 1.00 . A C .  53 THR O    1 1 
        1   822 1 1 53 THR OG1  O   91.630  13.547  -9.498 1.00 . A C .  53 THR OG1  1 1 
        1   823 1 1 54 PRO C    C   89.426  10.994 -11.105 1.00 . A C .  54 PRO C    1 1 
        1   824 1 1 54 PRO CA   C   88.396  11.795 -10.314 1.00 . A C .  54 PRO CA   1 1 
        1   825 1 1 54 PRO CB   C   87.491  12.587 -11.250 1.00 . A C .  54 PRO CB   1 1 
        1   826 1 1 54 PRO CD   C   88.945  14.207 -10.095 1.00 . A C .  54 PRO CD   1 1 
        1   827 1 1 54 PRO CG   C   88.059  14.000 -11.329 1.00 . A C .  54 PRO CG   1 1 
        1   828 1 1 54 PRO HA   H   87.797  11.144  -9.701 1.00 . A C .  54 PRO HA   1 1 
        1   829 1 1 54 PRO HB2  H   87.488  12.132 -12.231 1.00 . A C .  54 PRO HB2  1 1 
        1   830 1 1 54 PRO HB3  H   86.488  12.621 -10.855 1.00 . A C .  54 PRO HB3  1 1 
        1   831 1 1 54 PRO HD2  H   89.930  14.546 -10.387 1.00 . A C .  54 PRO HD2  1 1 
        1   832 1 1 54 PRO HD3  H   88.487  14.900  -9.407 1.00 . A C .  54 PRO HD3  1 1 
        1   833 1 1 54 PRO HG2  H   88.647  14.108 -12.230 1.00 . A C .  54 PRO HG2  1 1 
        1   834 1 1 54 PRO HG3  H   87.257  14.721 -11.324 1.00 . A C .  54 PRO HG3  1 1 
        1   835 1 1 54 PRO N    N   89.008  12.859  -9.499 1.00 . A C .  54 PRO N    1 1 
        1   836 1 1 54 PRO O    O   89.122   9.936 -11.655 1.00 . A C .  54 PRO O    1 1 
        1   837 1 1 55 GLU C    C   92.409   9.806 -10.987 1.00 . A C .  55 GLU C    1 1 
        1   838 1 1 55 GLU CA   C   91.721  10.837 -11.882 1.00 . A C .  55 GLU CA   1 1 
        1   839 1 1 55 GLU CB   C   92.755  11.853 -12.384 1.00 . A C .  55 GLU CB   1 1 
        1   840 1 1 55 GLU CD   C   94.395  13.559 -11.588 1.00 . A C .  55 GLU CD   1 1 
        1   841 1 1 55 GLU CG   C   93.705  12.243 -11.247 1.00 . A C .  55 GLU CG   1 1 
        1   842 1 1 55 GLU H    H   90.835  12.359 -10.699 1.00 . A C .  55 GLU H    1 1 
        1   843 1 1 55 GLU HA   H   91.295  10.327 -12.734 1.00 . A C .  55 GLU HA   1 1 
        1   844 1 1 55 GLU HB2  H   93.323  11.417 -13.193 1.00 . A C .  55 GLU HB2  1 1 
        1   845 1 1 55 GLU HB3  H   92.245  12.736 -12.740 1.00 . A C .  55 GLU HB3  1 1 
        1   846 1 1 55 GLU HG2  H   93.143  12.356 -10.331 1.00 . A C .  55 GLU HG2  1 1 
        1   847 1 1 55 GLU HG3  H   94.449  11.471 -11.120 1.00 . A C .  55 GLU HG3  1 1 
        1   848 1 1 55 GLU N    N   90.650  11.512 -11.156 1.00 . A C .  55 GLU N    1 1 
        1   849 1 1 55 GLU O    O   92.806   8.734 -11.442 1.00 . A C .  55 GLU O    1 1 
        1   850 1 1 55 GLU OE1  O   94.641  13.789 -12.760 1.00 . A C .  55 GLU OE1  1 1 
        1   851 1 1 55 GLU OE2  O   94.668  14.317 -10.672 1.00 . A C .  55 GLU OE2  1 1 
        1   852 1 1 56 GLU C    C   92.161   8.315  -8.123 1.00 . A C .  56 GLU C    1 1 
        1   853 1 1 56 GLU CA   C   93.189   9.250  -8.753 1.00 . A C .  56 GLU CA   1 1 
        1   854 1 1 56 GLU CB   C   93.881  10.051  -7.647 1.00 . A C .  56 GLU CB   1 1 
        1   855 1 1 56 GLU CD   C   95.429  11.964  -7.238 1.00 . A C .  56 GLU CD   1 1 
        1   856 1 1 56 GLU CG   C   94.975  10.927  -8.260 1.00 . A C .  56 GLU CG   1 1 
        1   857 1 1 56 GLU H    H   92.212  11.018  -9.402 1.00 . A C .  56 GLU H    1 1 
        1   858 1 1 56 GLU HA   H   93.930   8.660  -9.271 1.00 . A C .  56 GLU HA   1 1 
        1   859 1 1 56 GLU HB2  H   93.155  10.676  -7.147 1.00 . A C .  56 GLU HB2  1 1 
        1   860 1 1 56 GLU HB3  H   94.324   9.372  -6.934 1.00 . A C .  56 GLU HB3  1 1 
        1   861 1 1 56 GLU HG2  H   95.814  10.309  -8.545 1.00 . A C .  56 GLU HG2  1 1 
        1   862 1 1 56 GLU HG3  H   94.586  11.430  -9.132 1.00 . A C .  56 GLU HG3  1 1 
        1   863 1 1 56 GLU N    N   92.546  10.149  -9.708 1.00 . A C .  56 GLU N    1 1 
        1   864 1 1 56 GLU O    O   92.506   7.258  -7.593 1.00 . A C .  56 GLU O    1 1 
        1   865 1 1 56 GLU OE1  O   95.797  11.568  -6.145 1.00 . A C .  56 GLU OE1  1 1 
        1   866 1 1 56 GLU OE2  O   95.401  13.139  -7.565 1.00 . A C .  56 GLU OE2  1 1 
        1   867 1 1 57 LEU C    C   89.598   6.652  -8.473 1.00 . A C .  57 LEU C    1 1 
        1   868 1 1 57 LEU CA   C   89.821   7.899  -7.623 1.00 . A C .  57 LEU CA   1 1 
        1   869 1 1 57 LEU CB   C   88.517   8.696  -7.556 1.00 . A C .  57 LEU CB   1 1 
        1   870 1 1 57 LEU CD1  C   86.981   9.968  -6.052 1.00 . A C .  57 LEU CD1  1 1 
        1   871 1 1 57 LEU CD2  C   88.368   8.106  -5.132 1.00 . A C .  57 LEU CD2  1 1 
        1   872 1 1 57 LEU CG   C   88.330   9.254  -6.144 1.00 . A C .  57 LEU CG   1 1 
        1   873 1 1 57 LEU H    H   90.676   9.564  -8.624 1.00 . A C .  57 LEU H    1 1 
        1   874 1 1 57 LEU HA   H   90.099   7.598  -6.624 1.00 . A C .  57 LEU HA   1 1 
        1   875 1 1 57 LEU HB2  H   88.557   9.512  -8.263 1.00 . A C .  57 LEU HB2  1 1 
        1   876 1 1 57 LEU HB3  H   87.686   8.050  -7.797 1.00 . A C .  57 LEU HB3  1 1 
        1   877 1 1 57 LEU HD11 H   86.973  10.810  -6.728 1.00 . A C .  57 LEU HD11 1 1 
        1   878 1 1 57 LEU HD12 H   86.826  10.316  -5.041 1.00 . A C .  57 LEU HD12 1 1 
        1   879 1 1 57 LEU HD13 H   86.191   9.282  -6.321 1.00 . A C .  57 LEU HD13 1 1 
        1   880 1 1 57 LEU HD21 H   87.718   8.338  -4.300 1.00 . A C .  57 LEU HD21 1 1 
        1   881 1 1 57 LEU HD22 H   89.378   7.975  -4.774 1.00 . A C .  57 LEU HD22 1 1 
        1   882 1 1 57 LEU HD23 H   88.033   7.196  -5.607 1.00 . A C .  57 LEU HD23 1 1 
        1   883 1 1 57 LEU HG   H   89.123   9.955  -5.926 1.00 . A C .  57 LEU HG   1 1 
        1   884 1 1 57 LEU N    N   90.894   8.713  -8.189 1.00 . A C .  57 LEU N    1 1 
        1   885 1 1 57 LEU O    O   89.465   5.544  -7.955 1.00 . A C .  57 LEU O    1 1 
        1   886 1 1 58 GLN C    C   90.254   4.562 -10.342 1.00 . A C .  58 GLN C    1 1 
        1   887 1 1 58 GLN CA   C   89.351   5.734 -10.710 1.00 . A C .  58 GLN CA   1 1 
        1   888 1 1 58 GLN CB   C   89.654   6.164 -12.148 1.00 . A C .  58 GLN CB   1 1 
        1   889 1 1 58 GLN CD   C   88.128   4.535 -13.266 1.00 . A C .  58 GLN CD   1 1 
        1   890 1 1 58 GLN CG   C   89.584   4.947 -13.073 1.00 . A C .  58 GLN CG   1 1 
        1   891 1 1 58 GLN H    H   89.671   7.754 -10.145 1.00 . A C .  58 GLN H    1 1 
        1   892 1 1 58 GLN HA   H   88.321   5.417 -10.650 1.00 . A C .  58 GLN HA   1 1 
        1   893 1 1 58 GLN HB2  H   88.928   6.900 -12.464 1.00 . A C .  58 GLN HB2  1 1 
        1   894 1 1 58 GLN HB3  H   90.643   6.592 -12.195 1.00 . A C .  58 GLN HB3  1 1 
        1   895 1 1 58 GLN HE21 H   87.567   6.312 -13.949 1.00 . A C .  58 GLN HE21 1 1 
        1   896 1 1 58 GLN HE22 H   86.335   5.148 -13.857 1.00 . A C .  58 GLN HE22 1 1 
        1   897 1 1 58 GLN HG2  H   90.018   5.197 -14.030 1.00 . A C .  58 GLN HG2  1 1 
        1   898 1 1 58 GLN HG3  H   90.133   4.127 -12.633 1.00 . A C .  58 GLN HG3  1 1 
        1   899 1 1 58 GLN N    N   89.559   6.848  -9.789 1.00 . A C .  58 GLN N    1 1 
        1   900 1 1 58 GLN NE2  N   87.272   5.404 -13.729 1.00 . A C .  58 GLN NE2  1 1 
        1   901 1 1 58 GLN O    O   89.871   3.400 -10.473 1.00 . A C .  58 GLN O    1 1 
        1   902 1 1 58 GLN OE1  O   87.758   3.394 -12.990 1.00 . A C .  58 GLN OE1  1 1 
        1   903 1 1 59 GLU C    C   91.838   2.970  -8.389 1.00 . A C .  59 GLU C    1 1 
        1   904 1 1 59 GLU CA   C   92.414   3.842  -9.500 1.00 . A C .  59 GLU CA   1 1 
        1   905 1 1 59 GLU CB   C   93.724   4.468  -9.016 1.00 . A C .  59 GLU CB   1 1 
        1   906 1 1 59 GLU CD   C   96.190   4.279  -9.345 1.00 . A C .  59 GLU CD   1 1 
        1   907 1 1 59 GLU CG   C   94.879   3.503  -9.287 1.00 . A C .  59 GLU CG   1 1 
        1   908 1 1 59 GLU H    H   91.714   5.823  -9.800 1.00 . A C .  59 GLU H    1 1 
        1   909 1 1 59 GLU HA   H   92.621   3.223 -10.360 1.00 . A C .  59 GLU HA   1 1 
        1   910 1 1 59 GLU HB2  H   93.896   5.396  -9.544 1.00 . A C .  59 GLU HB2  1 1 
        1   911 1 1 59 GLU HB3  H   93.661   4.662  -7.956 1.00 . A C .  59 GLU HB3  1 1 
        1   912 1 1 59 GLU HG2  H   94.929   2.770  -8.495 1.00 . A C .  59 GLU HG2  1 1 
        1   913 1 1 59 GLU HG3  H   94.717   3.003 -10.231 1.00 . A C .  59 GLU HG3  1 1 
        1   914 1 1 59 GLU N    N   91.461   4.880  -9.882 1.00 . A C .  59 GLU N    1 1 
        1   915 1 1 59 GLU O    O   92.289   1.847  -8.165 1.00 . A C .  59 GLU O    1 1 
        1   916 1 1 59 GLU OE1  O   96.168   5.464  -9.053 1.00 . A C .  59 GLU OE1  1 1 
        1   917 1 1 59 GLU OE2  O   97.197   3.678  -9.681 1.00 . A C .  59 GLU OE2  1 1 
        1   918 1 1 60 MET C    C   89.245   1.709  -7.180 1.00 . A C .  60 MET C    1 1 
        1   919 1 1 60 MET CA   C   90.195   2.759  -6.613 1.00 . A C .  60 MET CA   1 1 
        1   920 1 1 60 MET CB   C   89.410   3.708  -5.706 1.00 . A C .  60 MET CB   1 1 
        1   921 1 1 60 MET CE   C   90.784   5.338  -2.696 1.00 . A C .  60 MET CE   1 1 
        1   922 1 1 60 MET CG   C   90.294   4.899  -5.331 1.00 . A C .  60 MET CG   1 1 
        1   923 1 1 60 MET H    H   90.512   4.397  -7.924 1.00 . A C .  60 MET H    1 1 
        1   924 1 1 60 MET HA   H   90.957   2.266  -6.029 1.00 . A C .  60 MET HA   1 1 
        1   925 1 1 60 MET HB2  H   88.529   4.060  -6.226 1.00 . A C .  60 MET HB2  1 1 
        1   926 1 1 60 MET HB3  H   89.114   3.186  -4.809 1.00 . A C .  60 MET HB3  1 1 
        1   927 1 1 60 MET HE1  H   91.473   5.327  -1.863 1.00 . A C .  60 MET HE1  1 1 
        1   928 1 1 60 MET HE2  H   89.849   4.896  -2.392 1.00 . A C .  60 MET HE2  1 1 
        1   929 1 1 60 MET HE3  H   90.612   6.356  -3.015 1.00 . A C .  60 MET HE3  1 1 
        1   930 1 1 60 MET HG2  H   90.823   5.244  -6.207 1.00 . A C .  60 MET HG2  1 1 
        1   931 1 1 60 MET HG3  H   89.678   5.698  -4.945 1.00 . A C .  60 MET HG3  1 1 
        1   932 1 1 60 MET N    N   90.832   3.499  -7.699 1.00 . A C .  60 MET N    1 1 
        1   933 1 1 60 MET O    O   89.179   0.581  -6.692 1.00 . A C .  60 MET O    1 1 
        1   934 1 1 60 MET SD   S   91.486   4.389  -4.068 1.00 . A C .  60 MET SD   1 1 
        1   935 1 1 61 ILE C    C   88.309   0.194  -9.746 1.00 . A C .  61 ILE C    1 1 
        1   936 1 1 61 ILE CA   C   87.566   1.189  -8.858 1.00 . A C .  61 ILE CA   1 1 
        1   937 1 1 61 ILE CB   C   86.565   1.983  -9.709 1.00 . A C .  61 ILE CB   1 1 
        1   938 1 1 61 ILE CD1  C   86.208   3.221  -7.546 1.00 . A C .  61 ILE CD1  1 1 
        1   939 1 1 61 ILE CG1  C   85.532   2.670  -8.805 1.00 . A C .  61 ILE CG1  1 1 
        1   940 1 1 61 ILE CG2  C   85.835   1.039 -10.668 1.00 . A C .  61 ILE CG2  1 1 
        1   941 1 1 61 ILE H    H   88.609   3.009  -8.564 1.00 . A C .  61 ILE H    1 1 
        1   942 1 1 61 ILE HA   H   87.027   0.648  -8.096 1.00 . A C .  61 ILE HA   1 1 
        1   943 1 1 61 ILE HB   H   87.096   2.731 -10.281 1.00 . A C .  61 ILE HB   1 1 
        1   944 1 1 61 ILE HD11 H   87.007   3.891  -7.830 1.00 . A C .  61 ILE HD11 1 1 
        1   945 1 1 61 ILE HD12 H   86.613   2.403  -6.968 1.00 . A C .  61 ILE HD12 1 1 
        1   946 1 1 61 ILE HD13 H   85.482   3.756  -6.953 1.00 . A C .  61 ILE HD13 1 1 
        1   947 1 1 61 ILE HG12 H   85.071   3.482  -9.345 1.00 . A C .  61 ILE HG12 1 1 
        1   948 1 1 61 ILE HG13 H   84.777   1.955  -8.519 1.00 . A C .  61 ILE HG13 1 1 
        1   949 1 1 61 ILE HG21 H   85.338   0.264 -10.102 1.00 . A C .  61 ILE HG21 1 1 
        1   950 1 1 61 ILE HG22 H   86.548   0.590 -11.343 1.00 . A C .  61 ILE HG22 1 1 
        1   951 1 1 61 ILE HG23 H   85.104   1.596 -11.235 1.00 . A C .  61 ILE HG23 1 1 
        1   952 1 1 61 ILE N    N   88.513   2.097  -8.220 1.00 . A C .  61 ILE N    1 1 
        1   953 1 1 61 ILE O    O   87.999  -0.995  -9.761 1.00 . A C .  61 ILE O    1 1 
        1   954 1 1 62 ASP C    C   90.381  -1.490 -10.723 1.00 . A C .  62 ASP C    1 1 
        1   955 1 1 62 ASP CA   C   90.071  -0.152 -11.384 1.00 . A C .  62 ASP CA   1 1 
        1   956 1 1 62 ASP CB   C   91.385   0.535 -11.761 1.00 . A C .  62 ASP CB   1 1 
        1   957 1 1 62 ASP CG   C   92.145  -0.328 -12.762 1.00 . A C .  62 ASP CG   1 1 
        1   958 1 1 62 ASP H    H   89.488   1.656 -10.438 1.00 . A C .  62 ASP H    1 1 
        1   959 1 1 62 ASP HA   H   89.501  -0.332 -12.282 1.00 . A C .  62 ASP HA   1 1 
        1   960 1 1 62 ASP HB2  H   91.174   1.499 -12.202 1.00 . A C .  62 ASP HB2  1 1 
        1   961 1 1 62 ASP HB3  H   91.988   0.670 -10.875 1.00 . A C .  62 ASP HB3  1 1 
        1   962 1 1 62 ASP N    N   89.289   0.698 -10.489 1.00 . A C .  62 ASP N    1 1 
        1   963 1 1 62 ASP O    O   90.011  -2.550 -11.229 1.00 . A C .  62 ASP O    1 1 
        1   964 1 1 62 ASP OD1  O   91.506  -1.109 -13.446 1.00 . A C .  62 ASP OD1  1 1 
        1   965 1 1 62 ASP OD2  O   93.356  -0.195 -12.829 1.00 . A C .  62 ASP OD2  1 1 
        1   966 1 1 63 GLU C    C   90.209  -3.567  -8.748 1.00 . A C .  63 GLU C    1 1 
        1   967 1 1 63 GLU CA   C   91.422  -2.651  -8.863 1.00 . A C .  63 GLU CA   1 1 
        1   968 1 1 63 GLU CB   C   91.926  -2.329  -7.452 1.00 . A C .  63 GLU CB   1 1 
        1   969 1 1 63 GLU CD   C   93.890  -1.132  -6.487 1.00 . A C .  63 GLU CD   1 1 
        1   970 1 1 63 GLU CG   C   92.728  -1.026  -7.468 1.00 . A C .  63 GLU CG   1 1 
        1   971 1 1 63 GLU H    H   91.333  -0.559  -9.231 1.00 . A C .  63 GLU H    1 1 
        1   972 1 1 63 GLU HA   H   92.202  -3.166  -9.404 1.00 . A C .  63 GLU HA   1 1 
        1   973 1 1 63 GLU HB2  H   91.083  -2.224  -6.786 1.00 . A C .  63 GLU HB2  1 1 
        1   974 1 1 63 GLU HB3  H   92.558  -3.133  -7.105 1.00 . A C .  63 GLU HB3  1 1 
        1   975 1 1 63 GLU HG2  H   93.109  -0.850  -8.463 1.00 . A C .  63 GLU HG2  1 1 
        1   976 1 1 63 GLU HG3  H   92.087  -0.208  -7.177 1.00 . A C .  63 GLU HG3  1 1 
        1   977 1 1 63 GLU N    N   91.066  -1.431  -9.586 1.00 . A C .  63 GLU N    1 1 
        1   978 1 1 63 GLU O    O   90.194  -4.677  -9.280 1.00 . A C .  63 GLU O    1 1 
        1   979 1 1 63 GLU OE1  O   94.362  -2.236  -6.274 1.00 . A C .  63 GLU OE1  1 1 
        1   980 1 1 63 GLU OE2  O   94.292  -0.106  -5.962 1.00 . A C .  63 GLU OE2  1 1 
        1   981 1 1 64 VAL C    C   87.264  -4.112  -9.172 1.00 . A C .  64 VAL C    1 1 
        1   982 1 1 64 VAL CA   C   87.971  -3.860  -7.843 1.00 . A C .  64 VAL CA   1 1 
        1   983 1 1 64 VAL CB   C   87.016  -3.121  -6.903 1.00 . A C .  64 VAL CB   1 1 
        1   984 1 1 64 VAL CG1  C   87.638  -3.032  -5.509 1.00 . A C .  64 VAL CG1  1 1 
        1   985 1 1 64 VAL CG2  C   86.757  -1.709  -7.438 1.00 . A C .  64 VAL CG2  1 1 
        1   986 1 1 64 VAL H    H   89.270  -2.196  -7.636 1.00 . A C .  64 VAL H    1 1 
        1   987 1 1 64 VAL HA   H   88.228  -4.809  -7.398 1.00 . A C .  64 VAL HA   1 1 
        1   988 1 1 64 VAL HB   H   86.084  -3.661  -6.844 1.00 . A C .  64 VAL HB   1 1 
        1   989 1 1 64 VAL HG11 H   87.465  -3.958  -4.980 1.00 . A C .  64 VAL HG11 1 1 
        1   990 1 1 64 VAL HG12 H   87.187  -2.216  -4.964 1.00 . A C .  64 VAL HG12 1 1 
        1   991 1 1 64 VAL HG13 H   88.701  -2.862  -5.599 1.00 . A C .  64 VAL HG13 1 1 
        1   992 1 1 64 VAL HG21 H   86.259  -1.124  -6.679 1.00 . A C .  64 VAL HG21 1 1 
        1   993 1 1 64 VAL HG22 H   86.130  -1.767  -8.316 1.00 . A C .  64 VAL HG22 1 1 
        1   994 1 1 64 VAL HG23 H   87.695  -1.241  -7.695 1.00 . A C .  64 VAL HG23 1 1 
        1   995 1 1 64 VAL N    N   89.194  -3.086  -8.039 1.00 . A C .  64 VAL N    1 1 
        1   996 1 1 64 VAL O    O   86.407  -4.991  -9.274 1.00 . A C .  64 VAL O    1 1 
        1   997 1 1 65 ASP C    C   87.648  -4.647 -12.259 1.00 . A C .  65 ASP C    1 1 
        1   998 1 1 65 ASP CA   C   87.009  -3.488 -11.503 1.00 . A C .  65 ASP CA   1 1 
        1   999 1 1 65 ASP CB   C   87.165  -2.206 -12.324 1.00 . A C .  65 ASP CB   1 1 
        1  1000 1 1 65 ASP CG   C   85.797  -1.565 -12.531 1.00 . A C .  65 ASP CG   1 1 
        1  1001 1 1 65 ASP H    H   88.312  -2.646 -10.055 1.00 . A C .  65 ASP H    1 1 
        1  1002 1 1 65 ASP HA   H   85.956  -3.692 -11.373 1.00 . A C .  65 ASP HA   1 1 
        1  1003 1 1 65 ASP HB2  H   87.810  -1.518 -11.798 1.00 . A C .  65 ASP HB2  1 1 
        1  1004 1 1 65 ASP HB3  H   87.599  -2.444 -13.284 1.00 . A C .  65 ASP HB3  1 1 
        1  1005 1 1 65 ASP N    N   87.625  -3.334 -10.189 1.00 . A C .  65 ASP N    1 1 
        1  1006 1 1 65 ASP O    O   88.208  -4.469 -13.341 1.00 . A C .  65 ASP O    1 1 
        1  1007 1 1 65 ASP OD1  O   84.963  -1.701 -11.652 1.00 . A C .  65 ASP OD1  1 1 
        1  1008 1 1 65 ASP OD2  O   85.604  -0.949 -13.566 1.00 . A C .  65 ASP OD2  1 1 
        1  1009 1 1 66 GLU C    C   87.247  -7.499 -13.452 1.00 . A C .  66 GLU C    1 1 
        1  1010 1 1 66 GLU CA   C   88.129  -7.028 -12.300 1.00 . A C .  66 GLU CA   1 1 
        1  1011 1 1 66 GLU CB   C   88.261  -8.160 -11.279 1.00 . A C .  66 GLU CB   1 1 
        1  1012 1 1 66 GLU CD   C   90.665  -8.814 -11.349 1.00 . A C .  66 GLU CD   1 1 
        1  1013 1 1 66 GLU CG   C   89.608  -8.048 -10.563 1.00 . A C .  66 GLU CG   1 1 
        1  1014 1 1 66 GLU H    H   87.099  -5.921 -10.813 1.00 . A C .  66 GLU H    1 1 
        1  1015 1 1 66 GLU HA   H   89.110  -6.787 -12.683 1.00 . A C .  66 GLU HA   1 1 
        1  1016 1 1 66 GLU HB2  H   87.461  -8.088 -10.557 1.00 . A C .  66 GLU HB2  1 1 
        1  1017 1 1 66 GLU HB3  H   88.204  -9.111 -11.786 1.00 . A C .  66 GLU HB3  1 1 
        1  1018 1 1 66 GLU HG2  H   89.893  -7.008 -10.493 1.00 . A C .  66 GLU HG2  1 1 
        1  1019 1 1 66 GLU HG3  H   89.525  -8.466  -9.571 1.00 . A C .  66 GLU HG3  1 1 
        1  1020 1 1 66 GLU N    N   87.557  -5.839 -11.675 1.00 . A C .  66 GLU N    1 1 
        1  1021 1 1 66 GLU O    O   87.715  -8.153 -14.384 1.00 . A C .  66 GLU O    1 1 
        1  1022 1 1 66 GLU OE1  O   90.293  -9.722 -12.074 1.00 . A C .  66 GLU OE1  1 1 
        1  1023 1 1 66 GLU OE2  O   91.832  -8.484 -11.213 1.00 . A C .  66 GLU OE2  1 1 
        1  1024 1 1 67 ASP C    C   84.812  -6.414 -15.416 1.00 . A C .  67 ASP C    1 1 
        1  1025 1 1 67 ASP CA   C   85.016  -7.550 -14.417 1.00 . A C .  67 ASP CA   1 1 
        1  1026 1 1 67 ASP CB   C   83.664  -7.919 -13.800 1.00 . A C .  67 ASP CB   1 1 
        1  1027 1 1 67 ASP CG   C   83.234  -6.829 -12.823 1.00 . A C .  67 ASP CG   1 1 
        1  1028 1 1 67 ASP H    H   85.647  -6.636 -12.608 1.00 . A C .  67 ASP H    1 1 
        1  1029 1 1 67 ASP HA   H   85.406  -8.410 -14.940 1.00 . A C .  67 ASP HA   1 1 
        1  1030 1 1 67 ASP HB2  H   82.925  -8.013 -14.583 1.00 . A C .  67 ASP HB2  1 1 
        1  1031 1 1 67 ASP HB3  H   83.753  -8.857 -13.273 1.00 . A C .  67 ASP HB3  1 1 
        1  1032 1 1 67 ASP N    N   85.963  -7.158 -13.376 1.00 . A C .  67 ASP N    1 1 
        1  1033 1 1 67 ASP O    O   83.984  -6.508 -16.322 1.00 . A C .  67 ASP O    1 1 
        1  1034 1 1 67 ASP OD1  O   83.520  -5.674 -13.092 1.00 . A C .  67 ASP OD1  1 1 
        1  1035 1 1 67 ASP OD2  O   82.625  -7.165 -11.821 1.00 . A C .  67 ASP OD2  1 1 
        1  1036 1 1 68 GLY C    C   84.047  -3.633 -16.134 1.00 . A C .  68 GLY C    1 1 
        1  1037 1 1 68 GLY CA   C   85.467  -4.188 -16.138 1.00 . A C .  68 GLY CA   1 1 
        1  1038 1 1 68 GLY H    H   86.220  -5.313 -14.506 1.00 . A C .  68 GLY H    1 1 
        1  1039 1 1 68 GLY HA2  H   86.152  -3.419 -15.813 1.00 . A C .  68 GLY HA2  1 1 
        1  1040 1 1 68 GLY HA3  H   85.724  -4.493 -17.142 1.00 . A C .  68 GLY HA3  1 1 
        1  1041 1 1 68 GLY N    N   85.576  -5.337 -15.243 1.00 . A C .  68 GLY N    1 1 
        1  1042 1 1 68 GLY O    O   83.516  -3.239 -17.173 1.00 . A C .  68 GLY O    1 1 
        1  1043 1 1 69 SER C    C   82.076  -1.572 -14.813 1.00 . A C .  69 SER C    1 1 
        1  1044 1 1 69 SER CA   C   82.077  -3.098 -14.816 1.00 . A C .  69 SER CA   1 1 
        1  1045 1 1 69 SER CB   C   81.445  -3.599 -13.518 1.00 . A C .  69 SER CB   1 1 
        1  1046 1 1 69 SER H    H   83.913  -3.934 -14.159 1.00 . A C .  69 SER H    1 1 
        1  1047 1 1 69 SER HA   H   81.487  -3.448 -15.650 1.00 . A C .  69 SER HA   1 1 
        1  1048 1 1 69 SER HB2  H   80.499  -3.109 -13.362 1.00 . A C .  69 SER HB2  1 1 
        1  1049 1 1 69 SER HB3  H   81.288  -4.668 -13.584 1.00 . A C .  69 SER HB3  1 1 
        1  1050 1 1 69 SER HG   H   81.902  -2.607 -11.908 1.00 . A C .  69 SER HG   1 1 
        1  1051 1 1 69 SER N    N   83.439  -3.607 -14.952 1.00 . A C .  69 SER N    1 1 
        1  1052 1 1 69 SER O    O   81.115  -0.937 -15.248 1.00 . A C .  69 SER O    1 1 
        1  1053 1 1 69 SER OG   O   82.310  -3.301 -12.430 1.00 . A C .  69 SER OG   1 1 
        1  1054 1 1 70 GLY C    C   82.937   0.983 -12.868 1.00 . A C .  70 GLY C    1 1 
        1  1055 1 1 70 GLY CA   C   83.281   0.463 -14.261 1.00 . A C .  70 GLY CA   1 1 
        1  1056 1 1 70 GLY H    H   83.900  -1.547 -13.985 1.00 . A C .  70 GLY H    1 1 
        1  1057 1 1 70 GLY HA2  H   84.294   0.748 -14.508 1.00 . A C .  70 GLY HA2  1 1 
        1  1058 1 1 70 GLY HA3  H   82.603   0.902 -14.977 1.00 . A C .  70 GLY HA3  1 1 
        1  1059 1 1 70 GLY N    N   83.165  -0.991 -14.317 1.00 . A C .  70 GLY N    1 1 
        1  1060 1 1 70 GLY O    O   83.272   2.113 -12.512 1.00 . A C .  70 GLY O    1 1 
        1  1061 1 1 71 THR C    C   82.282  -0.557  -9.735 1.00 . A C .  71 THR C    1 1 
        1  1062 1 1 71 THR CA   C   81.878   0.527 -10.729 1.00 . A C .  71 THR CA   1 1 
        1  1063 1 1 71 THR CB   C   80.366   0.747 -10.646 1.00 . A C .  71 THR CB   1 1 
        1  1064 1 1 71 THR CG2  C   80.009   2.085 -11.293 1.00 . A C .  71 THR CG2  1 1 
        1  1065 1 1 71 THR H    H   82.025  -0.745 -12.422 1.00 . A C .  71 THR H    1 1 
        1  1066 1 1 71 THR HA   H   82.380   1.446 -10.467 1.00 . A C .  71 THR HA   1 1 
        1  1067 1 1 71 THR HB   H   80.059   0.758  -9.612 1.00 . A C .  71 THR HB   1 1 
        1  1068 1 1 71 THR HG1  H   79.748  -1.093 -10.780 1.00 . A C .  71 THR HG1  1 1 
        1  1069 1 1 71 THR HG21 H   80.862   2.461 -11.838 1.00 . A C .  71 THR HG21 1 1 
        1  1070 1 1 71 THR HG22 H   79.732   2.793 -10.526 1.00 . A C .  71 THR HG22 1 1 
        1  1071 1 1 71 THR HG23 H   79.181   1.947 -11.972 1.00 . A C .  71 THR HG23 1 1 
        1  1072 1 1 71 THR N    N   82.265   0.144 -12.085 1.00 . A C .  71 THR N    1 1 
        1  1073 1 1 71 THR O    O   82.985  -1.507 -10.082 1.00 . A C .  71 THR O    1 1 
        1  1074 1 1 71 THR OG1  O   79.699  -0.306 -11.328 1.00 . A C .  71 THR OG1  1 1 
        1  1075 1 1 72 VAL C    C   80.900  -1.877  -6.762 1.00 . A C .  72 VAL C    1 1 
        1  1076 1 1 72 VAL CA   C   82.164  -1.376  -7.452 1.00 . A C .  72 VAL CA   1 1 
        1  1077 1 1 72 VAL CB   C   83.085  -0.751  -6.404 1.00 . A C .  72 VAL CB   1 1 
        1  1078 1 1 72 VAL CG1  C   83.983  -1.833  -5.804 1.00 . A C .  72 VAL CG1  1 1 
        1  1079 1 1 72 VAL CG2  C   83.954   0.323  -7.062 1.00 . A C .  72 VAL CG2  1 1 
        1  1080 1 1 72 VAL H    H   81.283   0.373  -8.267 1.00 . A C .  72 VAL H    1 1 
        1  1081 1 1 72 VAL HA   H   82.672  -2.214  -7.905 1.00 . A C .  72 VAL HA   1 1 
        1  1082 1 1 72 VAL HB   H   82.488  -0.305  -5.621 1.00 . A C .  72 VAL HB   1 1 
        1  1083 1 1 72 VAL HG11 H   84.272  -2.531  -6.576 1.00 . A C .  72 VAL HG11 1 1 
        1  1084 1 1 72 VAL HG12 H   83.446  -2.358  -5.027 1.00 . A C .  72 VAL HG12 1 1 
        1  1085 1 1 72 VAL HG13 H   84.867  -1.376  -5.384 1.00 . A C .  72 VAL HG13 1 1 
        1  1086 1 1 72 VAL HG21 H   83.578   1.301  -6.798 1.00 . A C .  72 VAL HG21 1 1 
        1  1087 1 1 72 VAL HG22 H   83.923   0.204  -8.135 1.00 . A C .  72 VAL HG22 1 1 
        1  1088 1 1 72 VAL HG23 H   84.972   0.224  -6.718 1.00 . A C .  72 VAL HG23 1 1 
        1  1089 1 1 72 VAL N    N   81.836  -0.404  -8.491 1.00 . A C .  72 VAL N    1 1 
        1  1090 1 1 72 VAL O    O   80.331  -1.198  -5.907 1.00 . A C .  72 VAL O    1 1 
        1  1091 1 1 73 ASP C    C   79.470  -3.859  -5.045 1.00 . A C .  73 ASP C    1 1 
        1  1092 1 1 73 ASP CA   C   79.276  -3.670  -6.550 1.00 . A C .  73 ASP CA   1 1 
        1  1093 1 1 73 ASP CB   C   78.982  -5.023  -7.206 1.00 . A C .  73 ASP CB   1 1 
        1  1094 1 1 73 ASP CG   C   80.218  -5.910  -7.117 1.00 . A C .  73 ASP CG   1 1 
        1  1095 1 1 73 ASP H    H   80.969  -3.573  -7.823 1.00 . A C .  73 ASP H    1 1 
        1  1096 1 1 73 ASP HA   H   78.434  -3.010  -6.716 1.00 . A C .  73 ASP HA   1 1 
        1  1097 1 1 73 ASP HB2  H   78.157  -5.500  -6.701 1.00 . A C .  73 ASP HB2  1 1 
        1  1098 1 1 73 ASP HB3  H   78.728  -4.869  -8.243 1.00 . A C .  73 ASP HB3  1 1 
        1  1099 1 1 73 ASP N    N   80.471  -3.077  -7.140 1.00 . A C .  73 ASP N    1 1 
        1  1100 1 1 73 ASP O    O   80.381  -3.284  -4.449 1.00 . A C .  73 ASP O    1 1 
        1  1101 1 1 73 ASP OD1  O   80.633  -6.205  -6.011 1.00 . A C .  73 ASP OD1  1 1 
        1  1102 1 1 73 ASP OD2  O   80.734  -6.280  -8.159 1.00 . A C .  73 ASP OD2  1 1 
        1  1103 1 1 74 PHE C    C   79.679  -6.013  -2.674 1.00 . A C .  74 PHE C    1 1 
        1  1104 1 1 74 PHE CA   C   78.676  -4.904  -2.995 1.00 . A C .  74 PHE CA   1 1 
        1  1105 1 1 74 PHE CB   C   77.300  -5.308  -2.459 1.00 . A C .  74 PHE CB   1 1 
        1  1106 1 1 74 PHE CD1  C   77.809  -6.372  -0.231 1.00 . A C .  74 PHE CD1  1 1 
        1  1107 1 1 74 PHE CD2  C   76.816  -4.160  -0.269 1.00 . A C .  74 PHE CD2  1 1 
        1  1108 1 1 74 PHE CE1  C   77.816  -6.345   1.169 1.00 . A C .  74 PHE CE1  1 1 
        1  1109 1 1 74 PHE CE2  C   76.823  -4.133   1.130 1.00 . A C .  74 PHE CE2  1 1 
        1  1110 1 1 74 PHE CG   C   77.310  -5.279  -0.949 1.00 . A C .  74 PHE CG   1 1 
        1  1111 1 1 74 PHE CZ   C   77.322  -5.225   1.849 1.00 . A C .  74 PHE CZ   1 1 
        1  1112 1 1 74 PHE H    H   77.886  -5.081  -4.955 1.00 . A C .  74 PHE H    1 1 
        1  1113 1 1 74 PHE HA   H   78.987  -3.996  -2.501 1.00 . A C .  74 PHE HA   1 1 
        1  1114 1 1 74 PHE HB2  H   76.555  -4.618  -2.826 1.00 . A C .  74 PHE HB2  1 1 
        1  1115 1 1 74 PHE HB3  H   77.062  -6.306  -2.796 1.00 . A C .  74 PHE HB3  1 1 
        1  1116 1 1 74 PHE HD1  H   78.189  -7.235  -0.756 1.00 . A C .  74 PHE HD1  1 1 
        1  1117 1 1 74 PHE HD2  H   76.431  -3.316  -0.824 1.00 . A C .  74 PHE HD2  1 1 
        1  1118 1 1 74 PHE HE1  H   78.201  -7.188   1.723 1.00 . A C .  74 PHE HE1  1 1 
        1  1119 1 1 74 PHE HE2  H   76.442  -3.269   1.655 1.00 . A C .  74 PHE HE2  1 1 
        1  1120 1 1 74 PHE HZ   H   77.327  -5.205   2.929 1.00 . A C .  74 PHE HZ   1 1 
        1  1121 1 1 74 PHE N    N   78.598  -4.658  -4.435 1.00 . A C .  74 PHE N    1 1 
        1  1122 1 1 74 PHE O    O   80.021  -6.239  -1.513 1.00 . A C .  74 PHE O    1 1 
        1  1123 1 1 75 ASP C    C   82.535  -7.293  -3.513 1.00 . A C .  75 ASP C    1 1 
        1  1124 1 1 75 ASP CA   C   81.093  -7.802  -3.514 1.00 . A C .  75 ASP CA   1 1 
        1  1125 1 1 75 ASP CB   C   80.939  -8.850  -4.619 1.00 . A C .  75 ASP CB   1 1 
        1  1126 1 1 75 ASP CG   C   80.351 -10.127  -4.029 1.00 . A C .  75 ASP CG   1 1 
        1  1127 1 1 75 ASP H    H   79.829  -6.493  -4.613 1.00 . A C .  75 ASP H    1 1 
        1  1128 1 1 75 ASP HA   H   80.892  -8.272  -2.563 1.00 . A C .  75 ASP HA   1 1 
        1  1129 1 1 75 ASP HB2  H   80.279  -8.470  -5.386 1.00 . A C .  75 ASP HB2  1 1 
        1  1130 1 1 75 ASP HB3  H   81.905  -9.065  -5.048 1.00 . A C .  75 ASP HB3  1 1 
        1  1131 1 1 75 ASP N    N   80.139  -6.709  -3.708 1.00 . A C .  75 ASP N    1 1 
        1  1132 1 1 75 ASP O    O   83.165  -7.176  -2.462 1.00 . A C .  75 ASP O    1 1 
        1  1133 1 1 75 ASP OD1  O   79.376 -10.027  -3.303 1.00 . A C .  75 ASP OD1  1 1 
        1  1134 1 1 75 ASP OD2  O   80.885 -11.187  -4.311 1.00 . A C .  75 ASP OD2  1 1 
        1  1135 1 1 76 GLU C    C   84.770  -5.512  -3.752 1.00 . A C .  76 GLU C    1 1 
        1  1136 1 1 76 GLU CA   C   84.435  -6.537  -4.833 1.00 . A C .  76 GLU CA   1 1 
        1  1137 1 1 76 GLU CB   C   84.665  -5.902  -6.206 1.00 . A C .  76 GLU CB   1 1 
        1  1138 1 1 76 GLU CD   C   83.622  -4.513  -7.998 1.00 . A C .  76 GLU CD   1 1 
        1  1139 1 1 76 GLU CG   C   83.492  -4.981  -6.552 1.00 . A C .  76 GLU CG   1 1 
        1  1140 1 1 76 GLU H    H   82.513  -7.136  -5.511 1.00 . A C .  76 GLU H    1 1 
        1  1141 1 1 76 GLU HA   H   85.101  -7.380  -4.728 1.00 . A C .  76 GLU HA   1 1 
        1  1142 1 1 76 GLU HB2  H   85.581  -5.328  -6.186 1.00 . A C .  76 GLU HB2  1 1 
        1  1143 1 1 76 GLU HB3  H   84.742  -6.678  -6.952 1.00 . A C .  76 GLU HB3  1 1 
        1  1144 1 1 76 GLU HG2  H   82.565  -5.520  -6.431 1.00 . A C .  76 GLU HG2  1 1 
        1  1145 1 1 76 GLU HG3  H   83.500  -4.124  -5.896 1.00 . A C .  76 GLU HG3  1 1 
        1  1146 1 1 76 GLU N    N   83.056  -7.010  -4.705 1.00 . A C .  76 GLU N    1 1 
        1  1147 1 1 76 GLU O    O   85.905  -5.440  -3.280 1.00 . A C .  76 GLU O    1 1 
        1  1148 1 1 76 GLU OE1  O   84.571  -3.803  -8.287 1.00 . A C .  76 GLU OE1  1 1 
        1  1149 1 1 76 GLU OE2  O   82.771  -4.871  -8.794 1.00 . A C .  76 GLU OE2  1 1 
        1  1150 1 1 77 PHE C    C   84.564  -4.331  -1.069 1.00 . A C .  77 PHE C    1 1 
        1  1151 1 1 77 PHE CA   C   83.990  -3.702  -2.338 1.00 . A C .  77 PHE CA   1 1 
        1  1152 1 1 77 PHE CB   C   82.672  -2.998  -1.998 1.00 . A C .  77 PHE CB   1 1 
        1  1153 1 1 77 PHE CD1  C   83.437  -0.877  -0.866 1.00 . A C .  77 PHE CD1  1 1 
        1  1154 1 1 77 PHE CD2  C   82.450  -2.631   0.485 1.00 . A C .  77 PHE CD2  1 1 
        1  1155 1 1 77 PHE CE1  C   83.611  -0.091   0.280 1.00 . A C .  77 PHE CE1  1 1 
        1  1156 1 1 77 PHE CE2  C   82.622  -1.846   1.632 1.00 . A C .  77 PHE CE2  1 1 
        1  1157 1 1 77 PHE CG   C   82.856  -2.146  -0.763 1.00 . A C .  77 PHE CG   1 1 
        1  1158 1 1 77 PHE CZ   C   83.203  -0.576   1.529 1.00 . A C .  77 PHE CZ   1 1 
        1  1159 1 1 77 PHE H    H   82.892  -4.817  -3.774 1.00 . A C .  77 PHE H    1 1 
        1  1160 1 1 77 PHE HA   H   84.689  -2.969  -2.712 1.00 . A C .  77 PHE HA   1 1 
        1  1161 1 1 77 PHE HB2  H   82.375  -2.371  -2.827 1.00 . A C .  77 PHE HB2  1 1 
        1  1162 1 1 77 PHE HB3  H   81.907  -3.737  -1.814 1.00 . A C .  77 PHE HB3  1 1 
        1  1163 1 1 77 PHE HD1  H   83.751  -0.502  -1.829 1.00 . A C .  77 PHE HD1  1 1 
        1  1164 1 1 77 PHE HD2  H   82.002  -3.610   0.565 1.00 . A C .  77 PHE HD2  1 1 
        1  1165 1 1 77 PHE HE1  H   84.058   0.888   0.201 1.00 . A C .  77 PHE HE1  1 1 
        1  1166 1 1 77 PHE HE2  H   82.308  -2.220   2.595 1.00 . A C .  77 PHE HE2  1 1 
        1  1167 1 1 77 PHE HZ   H   83.337   0.029   2.414 1.00 . A C .  77 PHE HZ   1 1 
        1  1168 1 1 77 PHE N    N   83.777  -4.719  -3.365 1.00 . A C .  77 PHE N    1 1 
        1  1169 1 1 77 PHE O    O   85.745  -4.174  -0.760 1.00 . A C .  77 PHE O    1 1 
        1  1170 1 1 78 LEU C    C   85.479  -6.378   0.734 1.00 . A C .  78 LEU C    1 1 
        1  1171 1 1 78 LEU CA   C   84.131  -5.682   0.907 1.00 . A C .  78 LEU CA   1 1 
        1  1172 1 1 78 LEU CB   C   83.093  -6.713   1.355 1.00 . A C .  78 LEU CB   1 1 
        1  1173 1 1 78 LEU CD1  C   80.694  -6.503   2.030 1.00 . A C .  78 LEU CD1  1 1 
        1  1174 1 1 78 LEU CD2  C   82.486  -6.502   3.769 1.00 . A C .  78 LEU CD2  1 1 
        1  1175 1 1 78 LEU CG   C   82.125  -6.065   2.348 1.00 . A C .  78 LEU CG   1 1 
        1  1176 1 1 78 LEU H    H   82.778  -5.123  -0.629 1.00 . A C .  78 LEU H    1 1 
        1  1177 1 1 78 LEU HA   H   84.224  -4.930   1.675 1.00 . A C .  78 LEU HA   1 1 
        1  1178 1 1 78 LEU HB2  H   82.543  -7.067   0.494 1.00 . A C .  78 LEU HB2  1 1 
        1  1179 1 1 78 LEU HB3  H   83.591  -7.544   1.831 1.00 . A C .  78 LEU HB3  1 1 
        1  1180 1 1 78 LEU HD11 H   80.031  -6.163   2.812 1.00 . A C .  78 LEU HD11 1 1 
        1  1181 1 1 78 LEU HD12 H   80.653  -7.581   1.967 1.00 . A C .  78 LEU HD12 1 1 
        1  1182 1 1 78 LEU HD13 H   80.387  -6.076   1.087 1.00 . A C .  78 LEU HD13 1 1 
        1  1183 1 1 78 LEU HD21 H   82.615  -5.628   4.392 1.00 . A C .  78 LEU HD21 1 1 
        1  1184 1 1 78 LEU HD22 H   83.405  -7.068   3.750 1.00 . A C .  78 LEU HD22 1 1 
        1  1185 1 1 78 LEU HD23 H   81.693  -7.115   4.170 1.00 . A C .  78 LEU HD23 1 1 
        1  1186 1 1 78 LEU HG   H   82.198  -4.990   2.270 1.00 . A C .  78 LEU HG   1 1 
        1  1187 1 1 78 LEU N    N   83.709  -5.038  -0.335 1.00 . A C .  78 LEU N    1 1 
        1  1188 1 1 78 LEU O    O   86.357  -6.279   1.591 1.00 . A C .  78 LEU O    1 1 
        1  1189 1 1 79 VAL C    C   88.067  -6.846  -0.604 1.00 . A C .  79 VAL C    1 1 
        1  1190 1 1 79 VAL CA   C   86.878  -7.802  -0.649 1.00 . A C .  79 VAL CA   1 1 
        1  1191 1 1 79 VAL CB   C   86.830  -8.471  -2.023 1.00 . A C .  79 VAL CB   1 1 
        1  1192 1 1 79 VAL CG1  C   87.947  -9.511  -2.124 1.00 . A C .  79 VAL CG1  1 1 
        1  1193 1 1 79 VAL CG2  C   85.475  -9.159  -2.206 1.00 . A C .  79 VAL CG2  1 1 
        1  1194 1 1 79 VAL H    H   84.898  -7.136  -1.027 1.00 . A C .  79 VAL H    1 1 
        1  1195 1 1 79 VAL HA   H   87.014  -8.563   0.104 1.00 . A C .  79 VAL HA   1 1 
        1  1196 1 1 79 VAL HB   H   86.963  -7.724  -2.791 1.00 . A C .  79 VAL HB   1 1 
        1  1197 1 1 79 VAL HG11 H   88.723  -9.143  -2.777 1.00 . A C .  79 VAL HG11 1 1 
        1  1198 1 1 79 VAL HG12 H   87.547 -10.431  -2.522 1.00 . A C .  79 VAL HG12 1 1 
        1  1199 1 1 79 VAL HG13 H   88.359  -9.693  -1.142 1.00 . A C .  79 VAL HG13 1 1 
        1  1200 1 1 79 VAL HG21 H   85.071  -9.422  -1.239 1.00 . A C .  79 VAL HG21 1 1 
        1  1201 1 1 79 VAL HG22 H   85.603 -10.053  -2.798 1.00 . A C .  79 VAL HG22 1 1 
        1  1202 1 1 79 VAL HG23 H   84.796  -8.488  -2.710 1.00 . A C .  79 VAL HG23 1 1 
        1  1203 1 1 79 VAL N    N   85.632  -7.088  -0.380 1.00 . A C .  79 VAL N    1 1 
        1  1204 1 1 79 VAL O    O   89.013  -7.045   0.156 1.00 . A C .  79 VAL O    1 1 
        1  1205 1 1 80 MET C    C   89.516  -4.419  -0.079 1.00 . A C .  80 MET C    1 1 
        1  1206 1 1 80 MET CA   C   89.089  -4.826  -1.486 1.00 . A C .  80 MET CA   1 1 
        1  1207 1 1 80 MET CB   C   88.642  -3.579  -2.249 1.00 . A C .  80 MET CB   1 1 
        1  1208 1 1 80 MET CE   C   88.840  -0.166  -3.213 1.00 . A C .  80 MET CE   1 1 
        1  1209 1 1 80 MET CG   C   89.726  -2.504  -2.152 1.00 . A C .  80 MET CG   1 1 
        1  1210 1 1 80 MET H    H   87.231  -5.702  -2.020 1.00 . A C .  80 MET H    1 1 
        1  1211 1 1 80 MET HA   H   89.935  -5.263  -1.996 1.00 . A C .  80 MET HA   1 1 
        1  1212 1 1 80 MET HB2  H   88.477  -3.833  -3.287 1.00 . A C .  80 MET HB2  1 1 
        1  1213 1 1 80 MET HB3  H   87.726  -3.203  -1.820 1.00 . A C .  80 MET HB3  1 1 
        1  1214 1 1 80 MET HE1  H   89.497   0.592  -2.806 1.00 . A C .  80 MET HE1  1 1 
        1  1215 1 1 80 MET HE2  H   88.127  -0.462  -2.462 1.00 . A C .  80 MET HE2  1 1 
        1  1216 1 1 80 MET HE3  H   88.314   0.230  -4.071 1.00 . A C .  80 MET HE3  1 1 
        1  1217 1 1 80 MET HG2  H   89.482  -1.817  -1.355 1.00 . A C .  80 MET HG2  1 1 
        1  1218 1 1 80 MET HG3  H   90.678  -2.970  -1.947 1.00 . A C .  80 MET HG3  1 1 
        1  1219 1 1 80 MET N    N   88.009  -5.808  -1.433 1.00 . A C .  80 MET N    1 1 
        1  1220 1 1 80 MET O    O   90.661  -4.028   0.148 1.00 . A C .  80 MET O    1 1 
        1  1221 1 1 80 MET SD   S   89.820  -1.601  -3.718 1.00 . A C .  80 MET SD   1 1 
        1  1222 1 1 81 MET C    C   89.653  -5.246   2.946 1.00 . A C .  81 MET C    1 1 
        1  1223 1 1 81 MET CA   C   88.869  -4.141   2.245 1.00 . A C .  81 MET CA   1 1 
        1  1224 1 1 81 MET CB   C   87.570  -3.890   3.011 1.00 . A C .  81 MET CB   1 1 
        1  1225 1 1 81 MET CE   C   87.641  -1.571   0.548 1.00 . A C .  81 MET CE   1 1 
        1  1226 1 1 81 MET CG   C   87.325  -2.384   3.121 1.00 . A C .  81 MET CG   1 1 
        1  1227 1 1 81 MET H    H   87.684  -4.823   0.622 1.00 . A C .  81 MET H    1 1 
        1  1228 1 1 81 MET HA   H   89.457  -3.236   2.252 1.00 . A C .  81 MET HA   1 1 
        1  1229 1 1 81 MET HB2  H   86.748  -4.352   2.485 1.00 . A C .  81 MET HB2  1 1 
        1  1230 1 1 81 MET HB3  H   87.648  -4.313   4.001 1.00 . A C .  81 MET HB3  1 1 
        1  1231 1 1 81 MET HE1  H   88.563  -1.390   1.083 1.00 . A C .  81 MET HE1  1 1 
        1  1232 1 1 81 MET HE2  H   87.414  -0.718  -0.071 1.00 . A C .  81 MET HE2  1 1 
        1  1233 1 1 81 MET HE3  H   87.747  -2.448  -0.076 1.00 . A C .  81 MET HE3  1 1 
        1  1234 1 1 81 MET HG2  H   86.818  -2.169   4.050 1.00 . A C .  81 MET HG2  1 1 
        1  1235 1 1 81 MET HG3  H   88.271  -1.863   3.099 1.00 . A C .  81 MET HG3  1 1 
        1  1236 1 1 81 MET N    N   88.581  -4.509   0.861 1.00 . A C .  81 MET N    1 1 
        1  1237 1 1 81 MET O    O   90.546  -4.979   3.750 1.00 . A C .  81 MET O    1 1 
        1  1238 1 1 81 MET SD   S   86.300  -1.836   1.734 1.00 . A C .  81 MET SD   1 1 
        1  1239 1 1 82 VAL C    C   91.282  -7.946   2.513 1.00 . A C .  82 VAL C    1 1 
        1  1240 1 1 82 VAL CA   C   89.983  -7.633   3.250 1.00 . A C .  82 VAL CA   1 1 
        1  1241 1 1 82 VAL CB   C   89.088  -8.873   3.217 1.00 . A C .  82 VAL CB   1 1 
        1  1242 1 1 82 VAL CG1  C   89.421  -9.771   4.409 1.00 . A C .  82 VAL CG1  1 1 
        1  1243 1 1 82 VAL CG2  C   87.619  -8.449   3.292 1.00 . A C .  82 VAL CG2  1 1 
        1  1244 1 1 82 VAL H    H   88.585  -6.647   1.993 1.00 . A C .  82 VAL H    1 1 
        1  1245 1 1 82 VAL HA   H   90.211  -7.395   4.278 1.00 . A C .  82 VAL HA   1 1 
        1  1246 1 1 82 VAL HB   H   89.262  -9.416   2.299 1.00 . A C .  82 VAL HB   1 1 
        1  1247 1 1 82 VAL HG11 H   90.189  -9.304   5.008 1.00 . A C .  82 VAL HG11 1 1 
        1  1248 1 1 82 VAL HG12 H   89.775 -10.727   4.052 1.00 . A C .  82 VAL HG12 1 1 
        1  1249 1 1 82 VAL HG13 H   88.535  -9.917   5.009 1.00 . A C .  82 VAL HG13 1 1 
        1  1250 1 1 82 VAL HG21 H   87.215  -8.372   2.293 1.00 . A C .  82 VAL HG21 1 1 
        1  1251 1 1 82 VAL HG22 H   87.546  -7.490   3.784 1.00 . A C .  82 VAL HG22 1 1 
        1  1252 1 1 82 VAL HG23 H   87.060  -9.184   3.852 1.00 . A C .  82 VAL HG23 1 1 
        1  1253 1 1 82 VAL N    N   89.306  -6.492   2.638 1.00 . A C .  82 VAL N    1 1 
        1  1254 1 1 82 VAL O    O   92.137  -8.673   3.018 1.00 . A C .  82 VAL O    1 1 
        1  1255 1 1 83 ARG C    C   93.808  -6.870   1.087 1.00 . A C .  83 ARG C    1 1 
        1  1256 1 1 83 ARG CA   C   92.616  -7.626   0.510 1.00 . A C .  83 ARG CA   1 1 
        1  1257 1 1 83 ARG CB   C   92.391  -7.175  -0.934 1.00 . A C .  83 ARG CB   1 1 
        1  1258 1 1 83 ARG CD   C   92.117  -7.954  -3.292 1.00 . A C .  83 ARG CD   1 1 
        1  1259 1 1 83 ARG CG   C   92.402  -8.396  -1.856 1.00 . A C .  83 ARG CG   1 1 
        1  1260 1 1 83 ARG CZ   C   93.375  -7.059  -5.168 1.00 . A C .  83 ARG CZ   1 1 
        1  1261 1 1 83 ARG H    H   90.701  -6.826   0.957 1.00 . A C .  83 ARG H    1 1 
        1  1262 1 1 83 ARG HA   H   92.838  -8.683   0.512 1.00 . A C .  83 ARG HA   1 1 
        1  1263 1 1 83 ARG HB2  H   91.438  -6.672  -1.010 1.00 . A C .  83 ARG HB2  1 1 
        1  1264 1 1 83 ARG HB3  H   93.180  -6.499  -1.227 1.00 . A C .  83 ARG HB3  1 1 
        1  1265 1 1 83 ARG HD2  H   91.894  -8.821  -3.894 1.00 . A C .  83 ARG HD2  1 1 
        1  1266 1 1 83 ARG HD3  H   91.264  -7.290  -3.297 1.00 . A C .  83 ARG HD3  1 1 
        1  1267 1 1 83 ARG HE   H   93.985  -6.946  -3.263 1.00 . A C .  83 ARG HE   1 1 
        1  1268 1 1 83 ARG HG2  H   93.370  -8.873  -1.810 1.00 . A C .  83 ARG HG2  1 1 
        1  1269 1 1 83 ARG HG3  H   91.641  -9.093  -1.539 1.00 . A C .  83 ARG HG3  1 1 
        1  1270 1 1 83 ARG HH11 H   91.630  -7.942  -5.597 1.00 . A C .  83 ARG HH11 1 1 
        1  1271 1 1 83 ARG HH12 H   92.506  -7.318  -6.954 1.00 . A C .  83 ARG HH12 1 1 
        1  1272 1 1 83 ARG HH21 H   95.141  -6.126  -5.040 1.00 . A C .  83 ARG HH21 1 1 
        1  1273 1 1 83 ARG HH22 H   94.496  -6.292  -6.639 1.00 . A C .  83 ARG HH22 1 1 
        1  1274 1 1 83 ARG N    N   91.417  -7.393   1.312 1.00 . A C .  83 ARG N    1 1 
        1  1275 1 1 83 ARG NE   N   93.273  -7.263  -3.858 1.00 . A C .  83 ARG NE   1 1 
        1  1276 1 1 83 ARG NH1  N   92.430  -7.472  -5.969 1.00 . A C .  83 ARG NH1  1 1 
        1  1277 1 1 83 ARG NH2  N   94.418  -6.444  -5.654 1.00 . A C .  83 ARG NH2  1 1 
        1  1278 1 1 83 ARG O    O   94.923  -7.388   1.137 1.00 . A C .  83 ARG O    1 1 
        1  1279 1 1 84 CYS C    C   94.789  -5.102   3.579 1.00 . A C .  84 CYS C    1 1 
        1  1280 1 1 84 CYS CA   C   94.627  -4.815   2.089 1.00 . A C .  84 CYS CA   1 1 
        1  1281 1 1 84 CYS CB   C   94.316  -3.330   1.902 1.00 . A C .  84 CYS CB   1 1 
        1  1282 1 1 84 CYS H    H   92.654  -5.273   1.453 1.00 . A C .  84 CYS H    1 1 
        1  1283 1 1 84 CYS HA   H   95.554  -5.044   1.585 1.00 . A C .  84 CYS HA   1 1 
        1  1284 1 1 84 CYS HB2  H   93.276  -3.148   2.131 1.00 . A C .  84 CYS HB2  1 1 
        1  1285 1 1 84 CYS HB3  H   94.938  -2.747   2.565 1.00 . A C .  84 CYS HB3  1 1 
        1  1286 1 1 84 CYS HG   H   93.896  -2.352  -0.133 1.00 . A C .  84 CYS HG   1 1 
        1  1287 1 1 84 CYS N    N   93.562  -5.637   1.519 1.00 . A C .  84 CYS N    1 1 
        1  1288 1 1 84 CYS O    O   95.870  -5.466   4.042 1.00 . A C .  84 CYS O    1 1 
        1  1289 1 1 84 CYS SG   S   94.649  -2.854   0.188 1.00 . A C .  84 CYS SG   1 1 
        1  1290 1 1 85 MET C    C   94.468  -6.460   6.085 1.00 . A C .  85 MET C    1 1 
        1  1291 1 1 85 MET CA   C   93.729  -5.164   5.766 1.00 . A C .  85 MET CA   1 1 
        1  1292 1 1 85 MET CB   C   92.307  -5.249   6.321 1.00 . A C .  85 MET CB   1 1 
        1  1293 1 1 85 MET CE   C   89.090  -3.095   6.095 1.00 . A C .  85 MET CE   1 1 
        1  1294 1 1 85 MET CG   C   91.684  -3.853   6.337 1.00 . A C .  85 MET CG   1 1 
        1  1295 1 1 85 MET H    H   92.869  -4.632   3.900 1.00 . A C .  85 MET H    1 1 
        1  1296 1 1 85 MET HA   H   94.241  -4.343   6.245 1.00 . A C .  85 MET HA   1 1 
        1  1297 1 1 85 MET HB2  H   91.715  -5.902   5.695 1.00 . A C .  85 MET HB2  1 1 
        1  1298 1 1 85 MET HB3  H   92.335  -5.640   7.326 1.00 . A C .  85 MET HB3  1 1 
        1  1299 1 1 85 MET HE1  H   88.145  -2.843   6.556 1.00 . A C .  85 MET HE1  1 1 
        1  1300 1 1 85 MET HE2  H   88.919  -3.774   5.275 1.00 . A C .  85 MET HE2  1 1 
        1  1301 1 1 85 MET HE3  H   89.566  -2.198   5.723 1.00 . A C .  85 MET HE3  1 1 
        1  1302 1 1 85 MET HG2  H   92.381  -3.152   6.772 1.00 . A C .  85 MET HG2  1 1 
        1  1303 1 1 85 MET HG3  H   91.453  -3.550   5.326 1.00 . A C .  85 MET HG3  1 1 
        1  1304 1 1 85 MET N    N   93.702  -4.928   4.324 1.00 . A C .  85 MET N    1 1 
        1  1305 1 1 85 MET O    O   95.368  -6.487   6.924 1.00 . A C .  85 MET O    1 1 
        1  1306 1 1 85 MET SD   S   90.165  -3.881   7.320 1.00 . A C .  85 MET SD   1 1 
        1  1307 1 1 86 LYS C    C   95.740  -9.115   4.544 1.00 . A C .  86 LYS C    1 1 
        1  1308 1 1 86 LYS CA   C   94.708  -8.833   5.631 1.00 . A C .  86 LYS CA   1 1 
        1  1309 1 1 86 LYS CB   C   93.661  -9.949   5.629 1.00 . A C .  86 LYS CB   1 1 
        1  1310 1 1 86 LYS CD   C   93.159 -11.940   7.055 1.00 . A C .  86 LYS CD   1 1 
        1  1311 1 1 86 LYS CE   C   94.437 -12.692   7.431 1.00 . A C .  86 LYS CE   1 1 
        1  1312 1 1 86 LYS CG   C   93.430 -10.434   7.062 1.00 . A C .  86 LYS CG   1 1 
        1  1313 1 1 86 LYS H    H   93.351  -7.457   4.753 1.00 . A C .  86 LYS H    1 1 
        1  1314 1 1 86 LYS HA   H   95.204  -8.822   6.591 1.00 . A C .  86 LYS HA   1 1 
        1  1315 1 1 86 LYS HB2  H   92.734  -9.571   5.221 1.00 . A C .  86 LYS HB2  1 1 
        1  1316 1 1 86 LYS HB3  H   94.012 -10.771   5.025 1.00 . A C .  86 LYS HB3  1 1 
        1  1317 1 1 86 LYS HD2  H   92.382 -12.169   7.770 1.00 . A C .  86 LYS HD2  1 1 
        1  1318 1 1 86 LYS HD3  H   92.842 -12.244   6.069 1.00 . A C .  86 LYS HD3  1 1 
        1  1319 1 1 86 LYS HE2  H   95.292 -12.052   7.270 1.00 . A C .  86 LYS HE2  1 1 
        1  1320 1 1 86 LYS HE3  H   94.393 -12.979   8.471 1.00 . A C .  86 LYS HE3  1 1 
        1  1321 1 1 86 LYS HG2  H   94.308 -10.229   7.657 1.00 . A C .  86 LYS HG2  1 1 
        1  1322 1 1 86 LYS HG3  H   92.580  -9.920   7.484 1.00 . A C .  86 LYS HG3  1 1 
        1  1323 1 1 86 LYS HZ1  H   93.791 -14.570   6.806 1.00 . A C .  86 LYS HZ1  1 1 
        1  1324 1 1 86 LYS HZ2  H   95.478 -14.371   6.772 1.00 . A C .  86 LYS HZ2  1 1 
        1  1325 1 1 86 LYS HZ3  H   94.509 -13.644   5.580 1.00 . A C .  86 LYS HZ3  1 1 
        1  1326 1 1 86 LYS N    N   94.075  -7.536   5.409 1.00 . A C .  86 LYS N    1 1 
        1  1327 1 1 86 LYS NZ   N   94.563 -13.911   6.583 1.00 . A C .  86 LYS NZ   1 1 
        1  1328 1 1 86 LYS O    O   95.994 -10.267   4.192 1.00 . A C .  86 LYS O    1 1 
        1  1329 1 1 87 ASP C    C   97.574  -6.846   2.272 1.00 . A C .  87 ASP C    1 1 
        1  1330 1 1 87 ASP CA   C   97.336  -8.185   2.965 1.00 . A C .  87 ASP CA   1 1 
        1  1331 1 1 87 ASP CB   C   96.882  -9.209   1.924 1.00 . A C .  87 ASP CB   1 1 
        1  1332 1 1 87 ASP CG   C   97.754 -10.455   2.020 1.00 . A C .  87 ASP CG   1 1 
        1  1333 1 1 87 ASP H    H   96.088  -7.152   4.336 1.00 . A C .  87 ASP H    1 1 
        1  1334 1 1 87 ASP HA   H   98.262  -8.522   3.406 1.00 . A C .  87 ASP HA   1 1 
        1  1335 1 1 87 ASP HB2  H   95.851  -9.475   2.109 1.00 . A C .  87 ASP HB2  1 1 
        1  1336 1 1 87 ASP HB3  H   96.972  -8.783   0.937 1.00 . A C .  87 ASP HB3  1 1 
        1  1337 1 1 87 ASP N    N   96.331  -8.046   4.016 1.00 . A C .  87 ASP N    1 1 
        1  1338 1 1 87 ASP O    O   97.278  -6.683   1.088 1.00 . A C .  87 ASP O    1 1 
        1  1339 1 1 87 ASP OD1  O   98.934 -10.309   2.295 1.00 . A C .  87 ASP OD1  1 1 
        1  1340 1 1 87 ASP OD2  O   97.230 -11.538   1.816 1.00 . A C .  87 ASP OD2  1 1 
        1  1341 1 1 88 ASP C    C   99.801  -4.514   1.887 1.00 . A C .  88 ASP C    1 1 
        1  1342 1 1 88 ASP CA   C   98.391  -4.565   2.468 1.00 . A C .  88 ASP CA   1 1 
        1  1343 1 1 88 ASP CB   C   98.258  -3.491   3.550 1.00 . A C .  88 ASP CB   1 1 
        1  1344 1 1 88 ASP CG   C   99.321  -3.710   4.621 1.00 . A C .  88 ASP CG   1 1 
        1  1345 1 1 88 ASP H    H   98.331  -6.075   3.960 1.00 . A C .  88 ASP H    1 1 
        1  1346 1 1 88 ASP HA   H   97.680  -4.359   1.683 1.00 . A C .  88 ASP HA   1 1 
        1  1347 1 1 88 ASP HB2  H   98.391  -2.515   3.105 1.00 . A C .  88 ASP HB2  1 1 
        1  1348 1 1 88 ASP HB3  H   97.278  -3.551   3.999 1.00 . A C .  88 ASP HB3  1 1 
        1  1349 1 1 88 ASP N    N   98.115  -5.889   3.022 1.00 . A C .  88 ASP N    1 1 
        1  1350 1 1 88 ASP O    O  100.626  -5.390   2.145 1.00 . A C .  88 ASP O    1 1 
        1  1351 1 1 88 ASP OD1  O  100.489  -3.539   4.314 1.00 . A C .  88 ASP OD1  1 1 
        1  1352 1 1 88 ASP OD2  O   98.951  -4.044   5.735 1.00 . A C .  88 ASP OD2  1 1 
        1  1353 1 1 89 SER C    C  101.474  -1.959  -0.218 1.00 . A C .  89 SER C    1 1 
        1  1354 1 1 89 SER CA   C  101.379  -3.311   0.482 1.00 . A C .  89 SER CA   1 1 
        1  1355 1 1 89 SER CB   C  101.633  -4.419  -0.541 1.00 . A C .  89 SER CB   1 1 
        1  1356 1 1 89 SER H    H   99.367  -2.808   0.930 1.00 . A C .  89 SER H    1 1 
        1  1357 1 1 89 SER HA   H  102.137  -3.363   1.250 1.00 . A C .  89 SER HA   1 1 
        1  1358 1 1 89 SER HB2  H  102.159  -4.014  -1.390 1.00 . A C .  89 SER HB2  1 1 
        1  1359 1 1 89 SER HB3  H  102.233  -5.197  -0.087 1.00 . A C .  89 SER HB3  1 1 
        1  1360 1 1 89 SER HG   H  100.407  -5.902  -0.828 1.00 . A C .  89 SER HG   1 1 
        1  1361 1 1 89 SER N    N  100.065  -3.475   1.099 1.00 . A C .  89 SER N    1 1 
        1  1362 1 1 89 SER O    O  100.913  -1.006   0.298 1.00 . A C .  89 SER O    1 1 
        1  1363 1 1 89 SER OXT  O  102.106  -1.896  -1.259 1.00 . A C .  89 SER OXT  1 1 
        1  1364 1 1 89 SER OG   O  100.389  -4.953  -0.973 1.00 . A C .  89 SER OG   1 1 
        1  1365 2 2  1 ARG C    C   94.423   1.328   5.546 1.00 . B I . 147 ARG C    1 1 
        1  1366 2 2  1 ARG CA   C   95.768   0.637   5.346 1.00 . B I . 147 ARG CA   1 1 
        1  1367 2 2  1 ARG CB   C   96.891   1.674   5.405 1.00 . B I . 147 ARG CB   1 1 
        1  1368 2 2  1 ARG CD   C   99.198   1.927   6.340 1.00 . B I . 147 ARG CD   1 1 
        1  1369 2 2  1 ARG CG   C   98.227   0.967   5.649 1.00 . B I . 147 ARG CG   1 1 
        1  1370 2 2  1 ARG CZ   C  101.355   1.835   7.457 1.00 . B I . 147 ARG CZ   1 1 
        1  1371 2 2  1 ARG H1   H   96.378   0.507   3.360 1.00 . B I . 147 ARG H1   1 1 
        1  1372 2 2  1 ARG H2   H   94.814  -0.090   3.645 1.00 . B I . 147 ARG H2   1 1 
        1  1373 2 2  1 ARG H3   H   96.171  -0.996   4.119 1.00 . B I . 147 ARG H3   1 1 
        1  1374 2 2  1 ARG HA   H   95.914  -0.097   6.124 1.00 . B I . 147 ARG HA   1 1 
        1  1375 2 2  1 ARG HB2  H   96.933   2.213   4.469 1.00 . B I . 147 ARG HB2  1 1 
        1  1376 2 2  1 ARG HB3  H   96.701   2.367   6.211 1.00 . B I . 147 ARG HB3  1 1 
        1  1377 2 2  1 ARG HD2  H   99.449   2.729   5.662 1.00 . B I . 147 ARG HD2  1 1 
        1  1378 2 2  1 ARG HD3  H   98.723   2.340   7.218 1.00 . B I . 147 ARG HD3  1 1 
        1  1379 2 2  1 ARG HE   H  100.553   0.298   6.455 1.00 . B I . 147 ARG HE   1 1 
        1  1380 2 2  1 ARG HG2  H   98.067   0.103   6.276 1.00 . B I . 147 ARG HG2  1 1 
        1  1381 2 2  1 ARG HG3  H   98.646   0.653   4.704 1.00 . B I . 147 ARG HG3  1 1 
        1  1382 2 2  1 ARG HH11 H  100.365   3.571   7.569 1.00 . B I . 147 ARG HH11 1 1 
        1  1383 2 2  1 ARG HH12 H  101.896   3.530   8.377 1.00 . B I . 147 ARG HH12 1 1 
        1  1384 2 2  1 ARG HH21 H  102.564   0.240   7.511 1.00 . B I . 147 ARG HH21 1 1 
        1  1385 2 2  1 ARG HH22 H  103.141   1.646   8.343 1.00 . B I . 147 ARG HH22 1 1 
        1  1386 2 2  1 ARG N    N   95.784  -0.036   4.017 1.00 . B I . 147 ARG N    1 1 
        1  1387 2 2  1 ARG NE   N  100.420   1.229   6.731 1.00 . B I . 147 ARG NE   1 1 
        1  1388 2 2  1 ARG NH1  N  101.193   3.076   7.830 1.00 . B I . 147 ARG NH1  1 1 
        1  1389 2 2  1 ARG NH2  N  102.438   1.190   7.797 1.00 . B I . 147 ARG NH2  1 1 
        1  1390 2 2  1 ARG O    O   94.359   2.510   5.887 1.00 . B I . 147 ARG O    1 1 
        1  1391 2 2  2 ILE C    C   91.644   1.245   6.959 1.00 . B I . 148 ILE C    1 1 
        1  1392 2 2  2 ILE CA   C   92.001   1.116   5.481 1.00 . B I . 148 ILE CA   1 1 
        1  1393 2 2  2 ILE CB   C   90.979   0.205   4.798 1.00 . B I . 148 ILE CB   1 1 
        1  1394 2 2  2 ILE CD1  C   90.692   1.633   2.763 1.00 . B I . 148 ILE CD1  1 1 
        1  1395 2 2  2 ILE CG1  C   91.169   0.274   3.280 1.00 . B I . 148 ILE CG1  1 1 
        1  1396 2 2  2 ILE CG2  C   89.564   0.664   5.156 1.00 . B I . 148 ILE CG2  1 1 
        1  1397 2 2  2 ILE H    H   93.464  -0.360   5.056 1.00 . B I . 148 ILE H    1 1 
        1  1398 2 2  2 ILE HA   H   91.960   2.092   5.023 1.00 . B I . 148 ILE HA   1 1 
        1  1399 2 2  2 ILE HB   H   91.122  -0.812   5.135 1.00 . B I . 148 ILE HB   1 1 
        1  1400 2 2  2 ILE HD11 H   91.328   1.952   1.950 1.00 . B I . 148 ILE HD11 1 1 
        1  1401 2 2  2 ILE HD12 H   90.738   2.358   3.562 1.00 . B I . 148 ILE HD12 1 1 
        1  1402 2 2  2 ILE HD13 H   89.675   1.548   2.412 1.00 . B I . 148 ILE HD13 1 1 
        1  1403 2 2  2 ILE HG12 H   92.215   0.144   3.043 1.00 . B I . 148 ILE HG12 1 1 
        1  1404 2 2  2 ILE HG13 H   90.594  -0.509   2.809 1.00 . B I . 148 ILE HG13 1 1 
        1  1405 2 2  2 ILE HG21 H   89.382   1.638   4.727 1.00 . B I . 148 ILE HG21 1 1 
        1  1406 2 2  2 ILE HG22 H   89.465   0.719   6.230 1.00 . B I . 148 ILE HG22 1 1 
        1  1407 2 2  2 ILE HG23 H   88.847  -0.042   4.764 1.00 . B I . 148 ILE HG23 1 1 
        1  1408 2 2  2 ILE N    N   93.349   0.574   5.326 1.00 . B I . 148 ILE N    1 1 
        1  1409 2 2  2 ILE O    O   91.077   0.331   7.559 1.00 . B I . 148 ILE O    1 1 
        1  1410 2 2  3 SER C    C   90.288   2.172   9.299 1.00 . B I . 149 SER C    1 1 
        1  1411 2 2  3 SER CA   C   91.698   2.638   8.949 1.00 . B I . 149 SER CA   1 1 
        1  1412 2 2  3 SER CB   C   91.827   4.127   9.270 1.00 . B I . 149 SER CB   1 1 
        1  1413 2 2  3 SER H    H   92.434   3.085   7.010 1.00 . B I . 149 SER H    1 1 
        1  1414 2 2  3 SER HA   H   92.407   2.090   9.550 1.00 . B I . 149 SER HA   1 1 
        1  1415 2 2  3 SER HB2  H   92.423   4.611   8.514 1.00 . B I . 149 SER HB2  1 1 
        1  1416 2 2  3 SER HB3  H   90.843   4.576   9.291 1.00 . B I . 149 SER HB3  1 1 
        1  1417 2 2  3 SER HG   H   91.773   4.343  11.203 1.00 . B I . 149 SER HG   1 1 
        1  1418 2 2  3 SER N    N   91.984   2.393   7.538 1.00 . B I . 149 SER N    1 1 
        1  1419 2 2  3 SER O    O   90.058   1.584  10.355 1.00 . B I . 149 SER O    1 1 
        1  1420 2 2  3 SER OG   O   92.459   4.282  10.534 1.00 . B I . 149 SER OG   1 1 
        1  1421 2 2  4 ALA C    C   87.230   3.080   9.470 1.00 . B I . 150 ALA C    1 1 
        1  1422 2 2  4 ALA CA   C   87.957   2.046   8.616 1.00 . B I . 150 ALA CA   1 1 
        1  1423 2 2  4 ALA CB   C   87.890   0.686   9.315 1.00 . B I . 150 ALA CB   1 1 
        1  1424 2 2  4 ALA H    H   89.589   2.914   7.574 1.00 . B I . 150 ALA H    1 1 
        1  1425 2 2  4 ALA HA   H   87.460   1.971   7.660 1.00 . B I . 150 ALA HA   1 1 
        1  1426 2 2  4 ALA HB1  H   87.956   0.827  10.383 1.00 . B I . 150 ALA HB1  1 1 
        1  1427 2 2  4 ALA HB2  H   88.711   0.069   8.981 1.00 . B I . 150 ALA HB2  1 1 
        1  1428 2 2  4 ALA HB3  H   86.955   0.202   9.072 1.00 . B I . 150 ALA HB3  1 1 
        1  1429 2 2  4 ALA N    N   89.346   2.442   8.398 1.00 . B I . 150 ALA N    1 1 
        1  1430 2 2  4 ALA O    O   86.163   3.571   9.103 1.00 . B I . 150 ALA O    1 1 
        1  1431 2 2  5 ASP C    C   86.806   5.637  10.763 1.00 . B I . 151 ASP C    1 1 
        1  1432 2 2  5 ASP CA   C   87.218   4.380  11.524 1.00 . B I . 151 ASP CA   1 1 
        1  1433 2 2  5 ASP CB   C   88.206   4.767  12.626 1.00 . B I . 151 ASP CB   1 1 
        1  1434 2 2  5 ASP CG   C   89.604   4.898  12.033 1.00 . B I . 151 ASP CG   1 1 
        1  1435 2 2  5 ASP H    H   88.668   2.979  10.861 1.00 . B I . 151 ASP H    1 1 
        1  1436 2 2  5 ASP HA   H   86.342   3.943  11.978 1.00 . B I . 151 ASP HA   1 1 
        1  1437 2 2  5 ASP HB2  H   87.908   5.710  13.061 1.00 . B I . 151 ASP HB2  1 1 
        1  1438 2 2  5 ASP HB3  H   88.210   4.003  13.389 1.00 . B I . 151 ASP HB3  1 1 
        1  1439 2 2  5 ASP N    N   87.819   3.404  10.618 1.00 . B I . 151 ASP N    1 1 
        1  1440 2 2  5 ASP O    O   85.751   6.217  11.018 1.00 . B I . 151 ASP O    1 1 
        1  1441 2 2  5 ASP OD1  O   89.772   5.703  11.132 1.00 . B I . 151 ASP OD1  1 1 
        1  1442 2 2  5 ASP OD2  O   90.488   4.191  12.490 1.00 . B I . 151 ASP OD2  1 1 
        1  1443 2 2  6 ALA C    C   85.967   7.188   8.447 1.00 . B I . 152 ALA C    1 1 
        1  1444 2 2  6 ALA CA   C   87.376   7.246   9.033 1.00 . B I . 152 ALA CA   1 1 
        1  1445 2 2  6 ALA CB   C   88.384   7.375   7.891 1.00 . B I . 152 ALA CB   1 1 
        1  1446 2 2  6 ALA H    H   88.482   5.551   9.670 1.00 . B I . 152 ALA H    1 1 
        1  1447 2 2  6 ALA HA   H   87.455   8.115   9.668 1.00 . B I . 152 ALA HA   1 1 
        1  1448 2 2  6 ALA HB1  H   87.902   7.132   6.956 1.00 . B I . 152 ALA HB1  1 1 
        1  1449 2 2  6 ALA HB2  H   89.207   6.696   8.060 1.00 . B I . 152 ALA HB2  1 1 
        1  1450 2 2  6 ALA HB3  H   88.756   8.389   7.852 1.00 . B I . 152 ALA HB3  1 1 
        1  1451 2 2  6 ALA N    N   87.655   6.052   9.827 1.00 . B I . 152 ALA N    1 1 
        1  1452 2 2  6 ALA O    O   85.273   8.201   8.365 1.00 . B I . 152 ALA O    1 1 
        1  1453 2 2  7 MET C    C   83.143   6.174   8.468 1.00 . B I . 153 MET C    1 1 
        1  1454 2 2  7 MET CA   C   84.226   5.813   7.456 1.00 . B I . 153 MET CA   1 1 
        1  1455 2 2  7 MET CB   C   84.025   4.362   7.012 1.00 . B I . 153 MET CB   1 1 
        1  1456 2 2  7 MET CE   C   84.314   2.200   4.257 1.00 . B I . 153 MET CE   1 1 
        1  1457 2 2  7 MET CG   C   85.212   3.923   6.154 1.00 . B I . 153 MET CG   1 1 
        1  1458 2 2  7 MET H    H   86.151   5.219   8.126 1.00 . B I . 153 MET H    1 1 
        1  1459 2 2  7 MET HA   H   84.130   6.457   6.596 1.00 . B I . 153 MET HA   1 1 
        1  1460 2 2  7 MET HB2  H   83.953   3.726   7.882 1.00 . B I . 153 MET HB2  1 1 
        1  1461 2 2  7 MET HB3  H   83.117   4.286   6.433 1.00 . B I . 153 MET HB3  1 1 
        1  1462 2 2  7 MET HE1  H   83.268   2.062   4.494 1.00 . B I . 153 MET HE1  1 1 
        1  1463 2 2  7 MET HE2  H   84.915   1.623   4.941 1.00 . B I . 153 MET HE2  1 1 
        1  1464 2 2  7 MET HE3  H   84.505   1.870   3.245 1.00 . B I . 153 MET HE3  1 1 
        1  1465 2 2  7 MET HG2  H   86.041   4.596   6.314 1.00 . B I . 153 MET HG2  1 1 
        1  1466 2 2  7 MET HG3  H   85.505   2.920   6.431 1.00 . B I . 153 MET HG3  1 1 
        1  1467 2 2  7 MET N    N   85.555   5.992   8.038 1.00 . B I . 153 MET N    1 1 
        1  1468 2 2  7 MET O    O   82.217   6.928   8.166 1.00 . B I . 153 MET O    1 1 
        1  1469 2 2  7 MET SD   S   84.738   3.953   4.407 1.00 . B I . 153 MET SD   1 1 
        1  1470 2 2  8 MET C    C   81.883   7.364  10.718 1.00 . B I . 154 MET C    1 1 
        1  1471 2 2  8 MET CA   C   82.292   5.894  10.727 1.00 . B I . 154 MET CA   1 1 
        1  1472 2 2  8 MET CB   C   82.875   5.548  12.099 1.00 . B I . 154 MET CB   1 1 
        1  1473 2 2  8 MET CE   C   79.807   4.177  13.544 1.00 . B I . 154 MET CE   1 1 
        1  1474 2 2  8 MET CG   C   82.336   4.190  12.555 1.00 . B I . 154 MET CG   1 1 
        1  1475 2 2  8 MET H    H   84.025   5.032   9.857 1.00 . B I . 154 MET H    1 1 
        1  1476 2 2  8 MET HA   H   81.417   5.285  10.556 1.00 . B I . 154 MET HA   1 1 
        1  1477 2 2  8 MET HB2  H   83.952   5.504  12.033 1.00 . B I . 154 MET HB2  1 1 
        1  1478 2 2  8 MET HB3  H   82.588   6.305  12.814 1.00 . B I . 154 MET HB3  1 1 
        1  1479 2 2  8 MET HE1  H   79.545   5.024  12.924 1.00 . B I . 154 MET HE1  1 1 
        1  1480 2 2  8 MET HE2  H   79.128   4.122  14.379 1.00 . B I . 154 MET HE2  1 1 
        1  1481 2 2  8 MET HE3  H   79.738   3.266  12.966 1.00 . B I . 154 MET HE3  1 1 
        1  1482 2 2  8 MET HG2  H   81.634   3.817  11.824 1.00 . B I . 154 MET HG2  1 1 
        1  1483 2 2  8 MET HG3  H   83.154   3.494  12.658 1.00 . B I . 154 MET HG3  1 1 
        1  1484 2 2  8 MET N    N   83.268   5.626   9.674 1.00 . B I . 154 MET N    1 1 
        1  1485 2 2  8 MET O    O   80.766   7.713  11.097 1.00 . B I . 154 MET O    1 1 
        1  1486 2 2  8 MET SD   S   81.500   4.377  14.150 1.00 . B I . 154 MET SD   1 1 
        1  1487 2 2  9 GLN C    C   81.437   9.952   9.203 1.00 . B I . 155 GLN C    1 1 
        1  1488 2 2  9 GLN CA   C   82.527   9.655  10.228 1.00 . B I . 155 GLN CA   1 1 
        1  1489 2 2  9 GLN CB   C   83.790  10.431   9.850 1.00 . B I . 155 GLN CB   1 1 
        1  1490 2 2  9 GLN CD   C   85.444  10.955  11.643 1.00 . B I . 155 GLN CD   1 1 
        1  1491 2 2  9 GLN CG   C   84.978   9.896  10.651 1.00 . B I . 155 GLN CG   1 1 
        1  1492 2 2  9 GLN H    H   83.677   7.886   9.993 1.00 . B I . 155 GLN H    1 1 
        1  1493 2 2  9 GLN HA   H   82.194   9.984  11.200 1.00 . B I . 155 GLN HA   1 1 
        1  1494 2 2  9 GLN HB2  H   83.983  10.312   8.793 1.00 . B I . 155 GLN HB2  1 1 
        1  1495 2 2  9 GLN HB3  H   83.649  11.478  10.075 1.00 . B I . 155 GLN HB3  1 1 
        1  1496 2 2  9 GLN HE21 H   86.772   9.761  12.509 1.00 . B I . 155 GLN HE21 1 1 
        1  1497 2 2  9 GLN HE22 H   86.685  11.333  13.146 1.00 . B I . 155 GLN HE22 1 1 
        1  1498 2 2  9 GLN HG2  H   84.680   9.006  11.186 1.00 . B I . 155 GLN HG2  1 1 
        1  1499 2 2  9 GLN HG3  H   85.787   9.656   9.977 1.00 . B I . 155 GLN HG3  1 1 
        1  1500 2 2  9 GLN N    N   82.803   8.221  10.282 1.00 . B I . 155 GLN N    1 1 
        1  1501 2 2  9 GLN NE2  N   86.377  10.659  12.504 1.00 . B I . 155 GLN NE2  1 1 
        1  1502 2 2  9 GLN O    O   80.489  10.687   9.480 1.00 . B I . 155 GLN O    1 1 
        1  1503 2 2  9 GLN OE1  O   84.948  12.082  11.636 1.00 . B I . 155 GLN OE1  1 1 
        1  1504 2 2 10 ALA C    C   79.288   8.881   7.293 1.00 . B I . 156 ALA C    1 1 
        1  1505 2 2 10 ALA CA   C   80.601   9.580   6.952 1.00 . B I . 156 ALA CA   1 1 
        1  1506 2 2 10 ALA CB   C   81.124   9.032   5.623 1.00 . B I . 156 ALA CB   1 1 
        1  1507 2 2 10 ALA H    H   82.357   8.795   7.850 1.00 . B I . 156 ALA H    1 1 
        1  1508 2 2 10 ALA HA   H   80.419  10.639   6.845 1.00 . B I . 156 ALA HA   1 1 
        1  1509 2 2 10 ALA HB1  H   82.179   8.821   5.710 1.00 . B I . 156 ALA HB1  1 1 
        1  1510 2 2 10 ALA HB2  H   80.965   9.763   4.845 1.00 . B I . 156 ALA HB2  1 1 
        1  1511 2 2 10 ALA HB3  H   80.594   8.123   5.376 1.00 . B I . 156 ALA HB3  1 1 
        1  1512 2 2 10 ALA N    N   81.582   9.372   8.015 1.00 . B I . 156 ALA N    1 1 
        1  1513 2 2 10 ALA O    O   78.267   9.097   6.640 1.00 . B I . 156 ALA O    1 1 
        1  1514 2 2 11 LEU C    C   77.802   7.624  10.197 1.00 . B I . 157 LEU C    1 1 
        1  1515 2 2 11 LEU CA   C   78.134   7.307   8.743 1.00 . B I . 157 LEU CA   1 1 
        1  1516 2 2 11 LEU CB   C   78.331   5.790   8.597 1.00 . B I . 157 LEU CB   1 1 
        1  1517 2 2 11 LEU CD1  C   80.030   3.967   8.379 1.00 . B I . 157 LEU CD1  1 1 
        1  1518 2 2 11 LEU CD2  C   80.087   5.921   6.822 1.00 . B I . 157 LEU CD2  1 1 
        1  1519 2 2 11 LEU CG   C   79.791   5.473   8.256 1.00 . B I . 157 LEU CG   1 1 
        1  1520 2 2 11 LEU H    H   80.169   7.904   8.805 1.00 . B I . 157 LEU H    1 1 
        1  1521 2 2 11 LEU HA   H   77.304   7.611   8.123 1.00 . B I . 157 LEU HA   1 1 
        1  1522 2 2 11 LEU HB2  H   78.068   5.306   9.526 1.00 . B I . 157 LEU HB2  1 1 
        1  1523 2 2 11 LEU HB3  H   77.692   5.421   7.808 1.00 . B I . 157 LEU HB3  1 1 
        1  1524 2 2 11 LEU HD11 H   79.239   3.434   7.872 1.00 . B I . 157 LEU HD11 1 1 
        1  1525 2 2 11 LEU HD12 H   80.041   3.688   9.422 1.00 . B I . 157 LEU HD12 1 1 
        1  1526 2 2 11 LEU HD13 H   80.979   3.715   7.929 1.00 . B I . 157 LEU HD13 1 1 
        1  1527 2 2 11 LEU HD21 H   79.163   5.986   6.267 1.00 . B I . 157 LEU HD21 1 1 
        1  1528 2 2 11 LEU HD22 H   80.742   5.204   6.349 1.00 . B I . 157 LEU HD22 1 1 
        1  1529 2 2 11 LEU HD23 H   80.566   6.889   6.839 1.00 . B I . 157 LEU HD23 1 1 
        1  1530 2 2 11 LEU HG   H   80.442   5.997   8.940 1.00 . B I . 157 LEU HG   1 1 
        1  1531 2 2 11 LEU N    N   79.327   8.039   8.322 1.00 . B I . 157 LEU N    1 1 
        1  1532 2 2 11 LEU O    O   77.507   6.731  10.991 1.00 . B I . 157 LEU O    1 1 
        1  1533 2 2 12 LEU C    C   76.406  10.349  11.894 1.00 . B I . 158 LEU C    1 1 
        1  1534 2 2 12 LEU CA   C   77.551   9.341  11.899 1.00 . B I . 158 LEU CA   1 1 
        1  1535 2 2 12 LEU CB   C   78.780   9.985  12.541 1.00 . B I . 158 LEU CB   1 1 
        1  1536 2 2 12 LEU CD1  C   80.431   9.781  14.403 1.00 . B I . 158 LEU CD1  1 1 
        1  1537 2 2 12 LEU CD2  C   77.984   9.648  14.883 1.00 . B I . 158 LEU CD2  1 1 
        1  1538 2 2 12 LEU CG   C   79.080   9.299  13.874 1.00 . B I . 158 LEU CG   1 1 
        1  1539 2 2 12 LEU H    H   78.090   9.577   9.861 1.00 . B I . 158 LEU H    1 1 
        1  1540 2 2 12 LEU HA   H   77.261   8.481  12.484 1.00 . B I . 158 LEU HA   1 1 
        1  1541 2 2 12 LEU HB2  H   79.629   9.878  11.880 1.00 . B I . 158 LEU HB2  1 1 
        1  1542 2 2 12 LEU HB3  H   78.588  11.033  12.714 1.00 . B I . 158 LEU HB3  1 1 
        1  1543 2 2 12 LEU HD11 H   80.412  10.855  14.513 1.00 . B I . 158 LEU HD11 1 1 
        1  1544 2 2 12 LEU HD12 H   81.210   9.504  13.708 1.00 . B I . 158 LEU HD12 1 1 
        1  1545 2 2 12 LEU HD13 H   80.626   9.324  15.362 1.00 . B I . 158 LEU HD13 1 1 
        1  1546 2 2 12 LEU HD21 H   77.728   8.768  15.455 1.00 . B I . 158 LEU HD21 1 1 
        1  1547 2 2 12 LEU HD22 H   77.109  10.001  14.357 1.00 . B I . 158 LEU HD22 1 1 
        1  1548 2 2 12 LEU HD23 H   78.340  10.420  15.548 1.00 . B I . 158 LEU HD23 1 1 
        1  1549 2 2 12 LEU HG   H   79.112   8.229  13.728 1.00 . B I . 158 LEU HG   1 1 
        1  1550 2 2 12 LEU N    N   77.851   8.909  10.536 1.00 . B I . 158 LEU N    1 1 
        1  1551 2 2 12 LEU O    O   76.601  11.534  12.164 1.00 . B I . 158 LEU O    1 1 
        1  1552 2 2 13 GLY C    C   73.592  10.970  10.099 1.00 . B I . 159 GLY C    1 1 
        1  1553 2 2 13 GLY CA   C   74.032  10.728  11.540 1.00 . B I . 159 GLY CA   1 1 
        1  1554 2 2 13 GLY H    H   75.113   8.910  11.373 1.00 . B I . 159 GLY H    1 1 
        1  1555 2 2 13 GLY HA2  H   73.226  10.258  12.086 1.00 . B I . 159 GLY HA2  1 1 
        1  1556 2 2 13 GLY HA3  H   74.270  11.675  12.000 1.00 . B I . 159 GLY HA3  1 1 
        1  1557 2 2 13 GLY N    N   75.208   9.863  11.581 1.00 . B I . 159 GLY N    1 1 
        1  1558 2 2 13 GLY O    O   72.401  10.952   9.786 1.00 . B I . 159 GLY O    1 1 
        1  1559 2 2 14 ALA C    C   73.089  12.377   7.662 1.00 . B I . 160 ALA C    1 1 
        1  1560 2 2 14 ALA CA   C   74.284  11.440   7.814 1.00 . B I . 160 ALA CA   1 1 
        1  1561 2 2 14 ALA CB   C   73.983  10.124   7.094 1.00 . B I . 160 ALA CB   1 1 
        1  1562 2 2 14 ALA H    H   75.500  11.197   9.535 1.00 . B I . 160 ALA H    1 1 
        1  1563 2 2 14 ALA HA   H   75.148  11.898   7.356 1.00 . B I . 160 ALA HA   1 1 
        1  1564 2 2 14 ALA HB1  H   72.933  10.081   6.845 1.00 . B I . 160 ALA HB1  1 1 
        1  1565 2 2 14 ALA HB2  H   74.236   9.296   7.738 1.00 . B I . 160 ALA HB2  1 1 
        1  1566 2 2 14 ALA HB3  H   74.570  10.067   6.189 1.00 . B I . 160 ALA HB3  1 1 
        1  1567 2 2 14 ALA N    N   74.570  11.196   9.226 1.00 . B I . 160 ALA N    1 1 
        1  1568 2 2 14 ALA O    O   72.317  12.272   6.709 1.00 . B I . 160 ALA O    1 1 
        1  1569 2 2 15 ARG C    C   70.517  13.543   8.816 1.00 . B I . 161 ARG C    1 1 
        1  1570 2 2 15 ARG CA   C   71.845  14.253   8.575 1.00 . B I . 161 ARG CA   1 1 
        1  1571 2 2 15 ARG CB   C   71.796  14.957   7.217 1.00 . B I . 161 ARG CB   1 1 
        1  1572 2 2 15 ARG CD   C   73.314  16.938   7.079 1.00 . B I . 161 ARG CD   1 1 
        1  1573 2 2 15 ARG CG   C   71.898  16.470   7.421 1.00 . B I . 161 ARG CG   1 1 
        1  1574 2 2 15 ARG CZ   C   74.440  19.071   6.779 1.00 . B I . 161 ARG CZ   1 1 
        1  1575 2 2 15 ARG H    H   73.596  13.335   9.347 1.00 . B I . 161 ARG H    1 1 
        1  1576 2 2 15 ARG HA   H   71.994  14.993   9.347 1.00 . B I . 161 ARG HA   1 1 
        1  1577 2 2 15 ARG HB2  H   72.620  14.618   6.607 1.00 . B I . 161 ARG HB2  1 1 
        1  1578 2 2 15 ARG HB3  H   70.863  14.724   6.725 1.00 . B I . 161 ARG HB3  1 1 
        1  1579 2 2 15 ARG HD2  H   73.956  16.781   7.932 1.00 . B I . 161 ARG HD2  1 1 
        1  1580 2 2 15 ARG HD3  H   73.687  16.362   6.244 1.00 . B I . 161 ARG HD3  1 1 
        1  1581 2 2 15 ARG HE   H   72.483  18.789   6.457 1.00 . B I . 161 ARG HE   1 1 
        1  1582 2 2 15 ARG HG2  H   71.188  16.969   6.776 1.00 . B I . 161 ARG HG2  1 1 
        1  1583 2 2 15 ARG HG3  H   71.681  16.711   8.450 1.00 . B I . 161 ARG HG3  1 1 
        1  1584 2 2 15 ARG HH11 H   75.575  17.536   7.381 1.00 . B I . 161 ARG HH11 1 1 
        1  1585 2 2 15 ARG HH12 H   76.401  19.044   7.178 1.00 . B I . 161 ARG HH12 1 1 
        1  1586 2 2 15 ARG HH21 H   73.564  20.771   6.185 1.00 . B I . 161 ARG HH21 1 1 
        1  1587 2 2 15 ARG HH22 H   75.264  20.875   6.501 1.00 . B I . 161 ARG HH22 1 1 
        1  1588 2 2 15 ARG N    N   72.949  13.297   8.612 1.00 . B I . 161 ARG N    1 1 
        1  1589 2 2 15 ARG NE   N   73.318  18.357   6.731 1.00 . B I . 161 ARG NE   1 1 
        1  1590 2 2 15 ARG NH1  N   75.559  18.506   7.141 1.00 . B I . 161 ARG NH1  1 1 
        1  1591 2 2 15 ARG NH2  N   74.421  20.338   6.464 1.00 . B I . 161 ARG NH2  1 1 
        1  1592 2 2 15 ARG O    O   69.606  13.600   7.989 1.00 . B I . 161 ARG O    1 1 
        1  1593 2 2 16 ALA C    C   68.178  13.099  10.934 1.00 . B I . 162 ALA C    1 1 
        1  1594 2 2 16 ALA CA   C   69.194  12.152  10.305 1.00 . B I . 162 ALA CA   1 1 
        1  1595 2 2 16 ALA CB   C   69.498  11.021  11.290 1.00 . B I . 162 ALA CB   1 1 
        1  1596 2 2 16 ALA H    H   71.175  12.862  10.581 1.00 . B I . 162 ALA H    1 1 
        1  1597 2 2 16 ALA HA   H   68.771  11.728   9.407 1.00 . B I . 162 ALA HA   1 1 
        1  1598 2 2 16 ALA HB1  H   69.168  11.305  12.278 1.00 . B I . 162 ALA HB1  1 1 
        1  1599 2 2 16 ALA HB2  H   70.562  10.833  11.306 1.00 . B I . 162 ALA HB2  1 1 
        1  1600 2 2 16 ALA HB3  H   68.979  10.125  10.980 1.00 . B I . 162 ALA HB3  1 1 
        1  1601 2 2 16 ALA N    N   70.417  12.872   9.960 1.00 . B I . 162 ALA N    1 1 
        1  1602 2 2 16 ALA O    O   66.969  12.894  10.830 1.00 . B I . 162 ALA O    1 1 
        1  1603 2 2 17 LYS C    C   66.988  15.867  11.194 1.00 . B I . 163 LYS C    1 1 
        1  1604 2 2 17 LYS CA   C   67.812  15.117  12.236 1.00 . B I . 163 LYS CA   1 1 
        1  1605 2 2 17 LYS CB   C   68.638  16.124  13.037 1.00 . B I . 163 LYS CB   1 1 
        1  1606 2 2 17 LYS CD   C   69.962  16.210  15.155 1.00 . B I . 163 LYS CD   1 1 
        1  1607 2 2 17 LYS CE   C   69.779  16.279  16.672 1.00 . B I . 163 LYS CE   1 1 
        1  1608 2 2 17 LYS CG   C   68.672  15.702  14.507 1.00 . B I . 163 LYS CG   1 1 
        1  1609 2 2 17 LYS H    H   69.656  14.252  11.642 1.00 . B I . 163 LYS H    1 1 
        1  1610 2 2 17 LYS HA   H   67.143  14.601  12.908 1.00 . B I . 163 LYS HA   1 1 
        1  1611 2 2 17 LYS HB2  H   69.645  16.155  12.647 1.00 . B I . 163 LYS HB2  1 1 
        1  1612 2 2 17 LYS HB3  H   68.190  17.103  12.956 1.00 . B I . 163 LYS HB3  1 1 
        1  1613 2 2 17 LYS HD2  H   70.772  15.535  14.919 1.00 . B I . 163 LYS HD2  1 1 
        1  1614 2 2 17 LYS HD3  H   70.191  17.195  14.777 1.00 . B I . 163 LYS HD3  1 1 
        1  1615 2 2 17 LYS HE2  H   69.999  17.279  17.016 1.00 . B I . 163 LYS HE2  1 1 
        1  1616 2 2 17 LYS HE3  H   68.760  16.027  16.924 1.00 . B I . 163 LYS HE3  1 1 
        1  1617 2 2 17 LYS HG2  H   67.820  16.121  15.022 1.00 . B I . 163 LYS HG2  1 1 
        1  1618 2 2 17 LYS HG3  H   68.639  14.624  14.572 1.00 . B I . 163 LYS HG3  1 1 
        1  1619 2 2 17 LYS HZ1  H   71.654  15.732  17.394 1.00 . B I . 163 LYS HZ1  1 1 
        1  1620 2 2 17 LYS HZ2  H   70.751  14.440  16.761 1.00 . B I . 163 LYS HZ2  1 1 
        1  1621 2 2 17 LYS HZ3  H   70.358  15.090  18.280 1.00 . B I . 163 LYS HZ3  1 1 
        1  1622 2 2 17 LYS N    N   68.683  14.140  11.590 1.00 . B I . 163 LYS N    1 1 
        1  1623 2 2 17 LYS NZ   N   70.706  15.313  17.326 1.00 . B I . 163 LYS NZ   1 1 
        1  1624 2 2 17 LYS O    O   67.332  15.789  10.026 1.00 . B I . 163 LYS O    1 1 
        1  1625 2 2 17 LYS OXT  O   66.025  16.509  11.579 1.00 . B I . 163 LYS OXT  1 1 
        1  1626 3 3  1 CA  CA   CA  83.713  -4.067 -10.905 1.00 . C C .  93 CA  CA   1 1 
        1  1627 4 4  1 BEP C1   C   90.704   3.133  -0.078 1.00 . D C .  92 BEP C1   1 1 
        1  1628 4 4  1 BEP C10  C   93.144  -0.119  -1.492 1.00 . D C .  92 BEP C10  1 1 
        1  1629 4 4  1 BEP C11  C   91.831   0.218  -0.812 1.00 . D C .  92 BEP C11  1 1 
        1  1630 4 4  1 BEP C12  C   86.846   1.729   0.692 1.00 . D C .  92 BEP C12  1 1 
        1  1631 4 4  1 BEP C13  C   87.130   2.765   1.809 1.00 . D C .  92 BEP C13  1 1 
        1  1632 4 4  1 BEP C14  C   87.425   2.332   3.108 1.00 . D C .  92 BEP C14  1 1 
        1  1633 4 4  1 BEP C15  C   87.682   3.268   4.117 1.00 . D C .  92 BEP C15  1 1 
        1  1634 4 4  1 BEP C16  C   87.644   4.638   3.827 1.00 . D C .  92 BEP C16  1 1 
        1  1635 4 4  1 BEP C17  C   87.349   5.072   2.528 1.00 . D C .  92 BEP C17  1 1 
        1  1636 4 4  1 BEP C18  C   87.091   4.135   1.519 1.00 . D C .  92 BEP C18  1 1 
        1  1637 4 4  1 BEP C19  C   87.029   1.665  -1.822 1.00 . D C .  92 BEP C19  1 1 
        1  1638 4 4  1 BEP C2   C   90.160   2.120  -1.089 1.00 . D C .  92 BEP C2   1 1 
        1  1639 4 4  1 BEP C20  C   87.311   2.571  -2.854 1.00 . D C .  92 BEP C20  1 1 
        1  1640 4 4  1 BEP C21  C   86.661   2.450  -4.089 1.00 . D C .  92 BEP C21  1 1 
        1  1641 4 4  1 BEP C22  C   85.731   1.423  -4.292 1.00 . D C .  92 BEP C22  1 1 
        1  1642 4 4  1 BEP C23  C   85.449   0.517  -3.262 1.00 . D C .  92 BEP C23  1 1 
        1  1643 4 4  1 BEP C24  C   86.099   0.637  -2.027 1.00 . D C .  92 BEP C24  1 1 
        1  1644 4 4  1 BEP C3   C   89.079   1.196  -0.422 1.00 . D C .  92 BEP C3   1 1 
        1  1645 4 4  1 BEP C4   C   92.948   4.056   0.240 1.00 . D C .  92 BEP C4   1 1 
        1  1646 4 4  1 BEP C5   C   93.887   3.938   1.443 1.00 . D C .  92 BEP C5   1 1 
        1  1647 4 4  1 BEP C6   C   95.262   4.497   1.072 1.00 . D C .  92 BEP C6   1 1 
        1  1648 4 4  1 BEP C7   C   94.025   2.467   1.844 1.00 . D C .  92 BEP C7   1 1 
        1  1649 4 4  1 BEP C8   C   92.364   1.996  -2.381 1.00 . D C .  92 BEP C8   1 1 
        1  1650 4 4  1 BEP C9   C   93.649   1.236  -2.008 1.00 . D C .  92 BEP C9   1 1 
        1  1651 4 4  1 BEP H101 H   93.848  -0.552  -0.797 1.00 . D C .  92 BEP H101 1 1 
        1  1652 4 4  1 BEP H102 H   93.000  -0.812  -2.308 1.00 . D C .  92 BEP H102 1 1 
        1  1653 4 4  1 BEP H11  H   90.145   3.049   0.842 1.00 . D C .  92 BEP H11  1 1 
        1  1654 4 4  1 BEP H111 H   91.968   0.581   0.227 1.00 . D C .  92 BEP H111 1 1 
        1  1655 4 4  1 BEP H112 H   91.130  -0.643  -0.785 1.00 . D C .  92 BEP H112 1 1 
        1  1656 4 4  1 BEP H12  H   90.571   4.130  -0.472 1.00 . D C .  92 BEP H12  1 1 
        1  1657 4 4  1 BEP H121 H   85.793   1.826   0.353 1.00 . D C .  92 BEP H121 1 1 
        1  1658 4 4  1 BEP H122 H   86.930   0.703   1.106 1.00 . D C .  92 BEP H122 1 1 
        1  1659 4 4  1 BEP H141 H   87.455   1.276   3.332 1.00 . D C .  92 BEP H141 1 1 
        1  1660 4 4  1 BEP H151 H   87.910   2.935   5.119 1.00 . D C .  92 BEP H151 1 1 
        1  1661 4 4  1 BEP H161 H   87.842   5.360   4.605 1.00 . D C .  92 BEP H161 1 1 
        1  1662 4 4  1 BEP H171 H   87.319   6.129   2.305 1.00 . D C .  92 BEP H171 1 1 
        1  1663 4 4  1 BEP H181 H   86.864   4.469   0.516 1.00 . D C .  92 BEP H181 1 1 
        1  1664 4 4  1 BEP H201 H   88.028   3.362  -2.696 1.00 . D C .  92 BEP H201 1 1 
        1  1665 4 4  1 BEP H21  H   89.667   2.670  -1.918 1.00 . D C .  92 BEP H21  1 1 
        1  1666 4 4  1 BEP H211 H   86.878   3.147  -4.884 1.00 . D C .  92 BEP H211 1 1 
        1  1667 4 4  1 BEP H221 H   85.230   1.330  -5.244 1.00 . D C .  92 BEP H221 1 1 
        1  1668 4 4  1 BEP H231 H   84.731  -0.275  -3.420 1.00 . D C .  92 BEP H231 1 1 
        1  1669 4 4  1 BEP H241 H   85.881  -0.061  -1.232 1.00 . D C .  92 BEP H241 1 1 
        1  1670 4 4  1 BEP H31  H   89.349   1.039   0.642 1.00 . D C .  92 BEP H31  1 1 
        1  1671 4 4  1 BEP H32  H   89.094   0.206  -0.924 1.00 . D C .  92 BEP H32  1 1 
        1  1672 4 4  1 BEP H41  H   93.541   4.155  -0.658 1.00 . D C .  92 BEP H41  1 1 
        1  1673 4 4  1 BEP H42  H   92.341   4.942   0.357 1.00 . D C .  92 BEP H42  1 1 
        1  1674 4 4  1 BEP H51  H   93.482   4.500   2.272 1.00 . D C .  92 BEP H51  1 1 
        1  1675 4 4  1 BEP H61  H   96.032   3.886   1.521 1.00 . D C .  92 BEP H61  1 1 
        1  1676 4 4  1 BEP H62  H   95.348   5.510   1.436 1.00 . D C .  92 BEP H62  1 1 
        1  1677 4 4  1 BEP H63  H   95.377   4.488  -0.002 1.00 . D C .  92 BEP H63  1 1 
        1  1678 4 4  1 BEP H71  H   95.003   2.300   2.270 1.00 . D C .  92 BEP H71  1 1 
        1  1679 4 4  1 BEP H72  H   93.900   1.843   0.972 1.00 . D C .  92 BEP H72  1 1 
        1  1680 4 4  1 BEP H73  H   93.268   2.222   2.574 1.00 . D C .  92 BEP H73  1 1 
        1  1681 4 4  1 BEP H81  H   92.190   1.961  -3.476 1.00 . D C .  92 BEP H81  1 1 
        1  1682 4 4  1 BEP H82  H   92.429   3.058  -2.065 1.00 . D C .  92 BEP H82  1 1 
        1  1683 4 4  1 BEP H91  H   94.190   1.765  -1.238 1.00 . D C .  92 BEP H91  1 1 
        1  1684 4 4  1 BEP H92  H   94.277   1.108  -2.878 1.00 . D C .  92 BEP H92  1 1 
        1  1685 4 4  1 BEP N2   N   91.268   1.299  -1.654 1.00 . D C .  92 BEP N2   1 1 
        1  1686 4 4  1 BEP N3   N   87.715   1.793  -0.516 1.00 . D C .  92 BEP N3   1 1 
        1  1687 4 4  1 BEP O1   O   92.110   2.875   0.166 1.00 . D C .  92 BEP O1   1 1 
        2  1688 1 1  1 MET C    C   84.581 -16.963  -7.692 1.00 . A C .   1 MET C    1 1 
        2  1689 1 1  1 MET CA   C   85.237 -18.015  -8.580 1.00 . A C .   1 MET CA   1 1 
        2  1690 1 1  1 MET CB   C   85.265 -17.513 -10.025 1.00 . A C .   1 MET CB   1 1 
        2  1691 1 1  1 MET CE   C   87.717 -17.486 -13.109 1.00 . A C .   1 MET CE   1 1 
        2  1692 1 1  1 MET CG   C   86.640 -17.790 -10.636 1.00 . A C .   1 MET CG   1 1 
        2  1693 1 1  1 MET H1   H   85.090 -20.069  -8.270 1.00 . A C .   1 MET H1   1 1 
        2  1694 1 1  1 MET H2   H   84.003 -19.464  -9.426 1.00 . A C .   1 MET H2   1 1 
        2  1695 1 1  1 MET H3   H   83.724 -19.197  -7.772 1.00 . A C .   1 MET H3   1 1 
        2  1696 1 1  1 MET HA   H   86.246 -18.194  -8.241 1.00 . A C .   1 MET HA   1 1 
        2  1697 1 1  1 MET HB2  H   84.506 -18.025 -10.598 1.00 . A C .   1 MET HB2  1 1 
        2  1698 1 1  1 MET HB3  H   85.074 -16.451 -10.042 1.00 . A C .   1 MET HB3  1 1 
        2  1699 1 1  1 MET HE1  H   88.515 -18.109 -12.730 1.00 . A C .   1 MET HE1  1 1 
        2  1700 1 1  1 MET HE2  H   88.099 -16.860 -13.900 1.00 . A C .   1 MET HE2  1 1 
        2  1701 1 1  1 MET HE3  H   86.921 -18.106 -13.496 1.00 . A C .   1 MET HE3  1 1 
        2  1702 1 1  1 MET HG2  H   87.378 -17.850  -9.850 1.00 . A C .   1 MET HG2  1 1 
        2  1703 1 1  1 MET HG3  H   86.612 -18.725 -11.177 1.00 . A C .   1 MET HG3  1 1 
        2  1704 1 1  1 MET N    N   84.454 -19.282  -8.507 1.00 . A C .   1 MET N    1 1 
        2  1705 1 1  1 MET O    O   84.091 -15.942  -8.173 1.00 . A C .   1 MET O    1 1 
        2  1706 1 1  1 MET SD   S   87.076 -16.450 -11.772 1.00 . A C .   1 MET SD   1 1 
        2  1707 1 1  2 ASP C    C   83.976 -16.908  -4.033 1.00 . A C .   2 ASP C    1 1 
        2  1708 1 1  2 ASP CA   C   83.979 -16.299  -5.431 1.00 . A C .   2 ASP CA   1 1 
        2  1709 1 1  2 ASP CB   C   82.541 -15.968  -5.834 1.00 . A C .   2 ASP CB   1 1 
        2  1710 1 1  2 ASP CG   C   81.954 -14.964  -4.848 1.00 . A C .   2 ASP CG   1 1 
        2  1711 1 1  2 ASP H    H   84.984 -18.058  -6.064 1.00 . A C .   2 ASP H    1 1 
        2  1712 1 1  2 ASP HA   H   84.557 -15.388  -5.417 1.00 . A C .   2 ASP HA   1 1 
        2  1713 1 1  2 ASP HB2  H   82.533 -15.545  -6.828 1.00 . A C .   2 ASP HB2  1 1 
        2  1714 1 1  2 ASP HB3  H   81.947 -16.870  -5.821 1.00 . A C .   2 ASP HB3  1 1 
        2  1715 1 1  2 ASP N    N   84.578 -17.227  -6.388 1.00 . A C .   2 ASP N    1 1 
        2  1716 1 1  2 ASP O    O   84.308 -16.246  -3.050 1.00 . A C .   2 ASP O    1 1 
        2  1717 1 1  2 ASP OD1  O   82.592 -14.711  -3.840 1.00 . A C .   2 ASP OD1  1 1 
        2  1718 1 1  2 ASP OD2  O   80.875 -14.462  -5.117 1.00 . A C .   2 ASP OD2  1 1 
        2  1719 1 1  3 ASP C    C   84.835 -18.628  -1.888 1.00 . A C .   3 ASP C    1 1 
        2  1720 1 1  3 ASP CA   C   83.554 -18.879  -2.674 1.00 . A C .   3 ASP CA   1 1 
        2  1721 1 1  3 ASP CB   C   83.398 -20.384  -2.894 1.00 . A C .   3 ASP CB   1 1 
        2  1722 1 1  3 ASP CG   C   83.000 -21.051  -1.582 1.00 . A C .   3 ASP CG   1 1 
        2  1723 1 1  3 ASP H    H   83.345 -18.659  -4.774 1.00 . A C .   3 ASP H    1 1 
        2  1724 1 1  3 ASP HA   H   82.712 -18.519  -2.103 1.00 . A C .   3 ASP HA   1 1 
        2  1725 1 1  3 ASP HB2  H   82.634 -20.562  -3.636 1.00 . A C .   3 ASP HB2  1 1 
        2  1726 1 1  3 ASP HB3  H   84.336 -20.796  -3.236 1.00 . A C .   3 ASP HB3  1 1 
        2  1727 1 1  3 ASP N    N   83.598 -18.181  -3.956 1.00 . A C .   3 ASP N    1 1 
        2  1728 1 1  3 ASP O    O   84.804 -18.329  -0.695 1.00 . A C .   3 ASP O    1 1 
        2  1729 1 1  3 ASP OD1  O   82.165 -20.496  -0.888 1.00 . A C .   3 ASP OD1  1 1 
        2  1730 1 1  3 ASP OD2  O   83.536 -22.108  -1.291 1.00 . A C .   3 ASP OD2  1 1 
        2  1731 1 1  4 ILE C    C   87.227 -17.312  -1.048 1.00 . A C .   4 ILE C    1 1 
        2  1732 1 1  4 ILE CA   C   87.262 -18.545  -1.945 1.00 . A C .   4 ILE CA   1 1 
        2  1733 1 1  4 ILE CB   C   88.336 -18.358  -3.014 1.00 . A C .   4 ILE CB   1 1 
        2  1734 1 1  4 ILE CD1  C   88.372 -17.445  -5.377 1.00 . A C .   4 ILE CD1  1 1 
        2  1735 1 1  4 ILE CG1  C   87.922 -17.192  -3.933 1.00 . A C .   4 ILE CG1  1 1 
        2  1736 1 1  4 ILE CG2  C   88.473 -19.659  -3.813 1.00 . A C .   4 ILE CG2  1 1 
        2  1737 1 1  4 ILE H    H   85.923 -18.999  -3.524 1.00 . A C .   4 ILE H    1 1 
        2  1738 1 1  4 ILE HA   H   87.509 -19.409  -1.347 1.00 . A C .   4 ILE HA   1 1 
        2  1739 1 1  4 ILE HB   H   89.279 -18.127  -2.537 1.00 . A C .   4 ILE HB   1 1 
        2  1740 1 1  4 ILE HD11 H   87.938 -18.370  -5.730 1.00 . A C .   4 ILE HD11 1 1 
        2  1741 1 1  4 ILE HD12 H   89.448 -17.515  -5.413 1.00 . A C .   4 ILE HD12 1 1 
        2  1742 1 1  4 ILE HD13 H   88.042 -16.631  -6.005 1.00 . A C .   4 ILE HD13 1 1 
        2  1743 1 1  4 ILE HG12 H   86.848 -17.084  -3.909 1.00 . A C .   4 ILE HG12 1 1 
        2  1744 1 1  4 ILE HG13 H   88.379 -16.281  -3.574 1.00 . A C .   4 ILE HG13 1 1 
        2  1745 1 1  4 ILE HG21 H   89.494 -19.770  -4.148 1.00 . A C .   4 ILE HG21 1 1 
        2  1746 1 1  4 ILE HG22 H   87.816 -19.626  -4.669 1.00 . A C .   4 ILE HG22 1 1 
        2  1747 1 1  4 ILE HG23 H   88.207 -20.497  -3.186 1.00 . A C .   4 ILE HG23 1 1 
        2  1748 1 1  4 ILE N    N   85.963 -18.757  -2.576 1.00 . A C .   4 ILE N    1 1 
        2  1749 1 1  4 ILE O    O   87.911 -17.250  -0.027 1.00 . A C .   4 ILE O    1 1 
        2  1750 1 1  5 TYR C    C   85.269 -15.259   0.440 1.00 . A C .   5 TYR C    1 1 
        2  1751 1 1  5 TYR CA   C   86.304 -15.099  -0.668 1.00 . A C .   5 TYR CA   1 1 
        2  1752 1 1  5 TYR CB   C   85.891 -13.934  -1.570 1.00 . A C .   5 TYR CB   1 1 
        2  1753 1 1  5 TYR CD1  C   87.008 -14.407  -3.779 1.00 . A C .   5 TYR CD1  1 1 
        2  1754 1 1  5 TYR CD2  C   87.950 -12.699  -2.339 1.00 . A C .   5 TYR CD2  1 1 
        2  1755 1 1  5 TYR CE1  C   88.014 -14.166  -4.723 1.00 . A C .   5 TYR CE1  1 1 
        2  1756 1 1  5 TYR CE2  C   88.956 -12.458  -3.283 1.00 . A C .   5 TYR CE2  1 1 
        2  1757 1 1  5 TYR CG   C   86.976 -13.673  -2.587 1.00 . A C .   5 TYR CG   1 1 
        2  1758 1 1  5 TYR CZ   C   88.988 -13.191  -4.475 1.00 . A C .   5 TYR CZ   1 1 
        2  1759 1 1  5 TYR H    H   85.900 -16.435  -2.267 1.00 . A C .   5 TYR H    1 1 
        2  1760 1 1  5 TYR HA   H   87.262 -14.873  -0.224 1.00 . A C .   5 TYR HA   1 1 
        2  1761 1 1  5 TYR HB2  H   84.971 -14.181  -2.079 1.00 . A C .   5 TYR HB2  1 1 
        2  1762 1 1  5 TYR HB3  H   85.743 -13.049  -0.969 1.00 . A C .   5 TYR HB3  1 1 
        2  1763 1 1  5 TYR HD1  H   86.256 -15.158  -3.970 1.00 . A C .   5 TYR HD1  1 1 
        2  1764 1 1  5 TYR HD2  H   87.925 -12.133  -1.419 1.00 . A C .   5 TYR HD2  1 1 
        2  1765 1 1  5 TYR HE1  H   88.038 -14.733  -5.642 1.00 . A C .   5 TYR HE1  1 1 
        2  1766 1 1  5 TYR HE2  H   89.707 -11.706  -3.091 1.00 . A C .   5 TYR HE2  1 1 
        2  1767 1 1  5 TYR HH   H   90.664 -13.613  -5.284 1.00 . A C .   5 TYR HH   1 1 
        2  1768 1 1  5 TYR N    N   86.421 -16.331  -1.443 1.00 . A C .   5 TYR N    1 1 
        2  1769 1 1  5 TYR O    O   85.350 -14.610   1.482 1.00 . A C .   5 TYR O    1 1 
        2  1770 1 1  5 TYR OH   O   89.979 -12.953  -5.405 1.00 . A C .   5 TYR OH   1 1 
        2  1771 1 1  6 LYS C    C   83.851 -16.714   2.546 1.00 . A C .   6 LYS C    1 1 
        2  1772 1 1  6 LYS CA   C   83.242 -16.367   1.190 1.00 . A C .   6 LYS CA   1 1 
        2  1773 1 1  6 LYS CB   C   82.328 -17.509   0.743 1.00 . A C .   6 LYS CB   1 1 
        2  1774 1 1  6 LYS CD   C   80.233 -16.147   0.744 1.00 . A C .   6 LYS CD   1 1 
        2  1775 1 1  6 LYS CE   C   79.223 -15.422  -0.147 1.00 . A C .   6 LYS CE   1 1 
        2  1776 1 1  6 LYS CG   C   81.203 -16.947  -0.128 1.00 . A C .   6 LYS CG   1 1 
        2  1777 1 1  6 LYS H    H   84.277 -16.620  -0.645 1.00 . A C .   6 LYS H    1 1 
        2  1778 1 1  6 LYS HA   H   82.652 -15.469   1.293 1.00 . A C .   6 LYS HA   1 1 
        2  1779 1 1  6 LYS HB2  H   82.901 -18.227   0.175 1.00 . A C .   6 LYS HB2  1 1 
        2  1780 1 1  6 LYS HB3  H   81.903 -17.991   1.610 1.00 . A C .   6 LYS HB3  1 1 
        2  1781 1 1  6 LYS HD2  H   79.710 -16.818   1.409 1.00 . A C .   6 LYS HD2  1 1 
        2  1782 1 1  6 LYS HD3  H   80.784 -15.421   1.323 1.00 . A C .   6 LYS HD3  1 1 
        2  1783 1 1  6 LYS HE2  H   79.246 -15.849  -1.139 1.00 . A C .   6 LYS HE2  1 1 
        2  1784 1 1  6 LYS HE3  H   78.232 -15.532   0.269 1.00 . A C .   6 LYS HE3  1 1 
        2  1785 1 1  6 LYS HG2  H   81.623 -16.301  -0.886 1.00 . A C .   6 LYS HG2  1 1 
        2  1786 1 1  6 LYS HG3  H   80.673 -17.759  -0.601 1.00 . A C .   6 LYS HG3  1 1 
        2  1787 1 1  6 LYS HZ1  H   79.210 -13.575  -1.108 1.00 . A C .   6 LYS HZ1  1 1 
        2  1788 1 1  6 LYS HZ2  H   80.608 -13.868  -0.189 1.00 . A C .   6 LYS HZ2  1 1 
        2  1789 1 1  6 LYS HZ3  H   79.147 -13.474   0.584 1.00 . A C .   6 LYS HZ3  1 1 
        2  1790 1 1  6 LYS N    N   84.292 -16.131   0.203 1.00 . A C .   6 LYS N    1 1 
        2  1791 1 1  6 LYS NZ   N   79.574 -13.975  -0.221 1.00 . A C .   6 LYS NZ   1 1 
        2  1792 1 1  6 LYS O    O   83.399 -16.232   3.585 1.00 . A C .   6 LYS O    1 1 
        2  1793 1 1  7 ALA C    C   86.162 -16.737   4.446 1.00 . A C .   7 ALA C    1 1 
        2  1794 1 1  7 ALA CA   C   85.547 -17.953   3.763 1.00 . A C .   7 ALA CA   1 1 
        2  1795 1 1  7 ALA CB   C   86.647 -18.976   3.478 1.00 . A C .   7 ALA CB   1 1 
        2  1796 1 1  7 ALA H    H   85.203 -17.905   1.669 1.00 . A C .   7 ALA H    1 1 
        2  1797 1 1  7 ALA HA   H   84.818 -18.396   4.426 1.00 . A C .   7 ALA HA   1 1 
        2  1798 1 1  7 ALA HB1  H   87.606 -18.559   3.749 1.00 . A C .   7 ALA HB1  1 1 
        2  1799 1 1  7 ALA HB2  H   86.646 -19.223   2.427 1.00 . A C .   7 ALA HB2  1 1 
        2  1800 1 1  7 ALA HB3  H   86.467 -19.869   4.058 1.00 . A C .   7 ALA HB3  1 1 
        2  1801 1 1  7 ALA N    N   84.883 -17.553   2.525 1.00 . A C .   7 ALA N    1 1 
        2  1802 1 1  7 ALA O    O   86.179 -16.637   5.673 1.00 . A C .   7 ALA O    1 1 
        2  1803 1 1  8 ALA C    C   86.172 -13.571   4.471 1.00 . A C .   8 ALA C    1 1 
        2  1804 1 1  8 ALA CA   C   87.261 -14.592   4.168 1.00 . A C .   8 ALA CA   1 1 
        2  1805 1 1  8 ALA CB   C   88.247 -13.993   3.162 1.00 . A C .   8 ALA CB   1 1 
        2  1806 1 1  8 ALA H    H   86.610 -15.938   2.664 1.00 . A C .   8 ALA H    1 1 
        2  1807 1 1  8 ALA HA   H   87.788 -14.829   5.080 1.00 . A C .   8 ALA HA   1 1 
        2  1808 1 1  8 ALA HB1  H   88.879 -13.274   3.662 1.00 . A C .   8 ALA HB1  1 1 
        2  1809 1 1  8 ALA HB2  H   87.700 -13.504   2.370 1.00 . A C .   8 ALA HB2  1 1 
        2  1810 1 1  8 ALA HB3  H   88.857 -14.781   2.745 1.00 . A C .   8 ALA HB3  1 1 
        2  1811 1 1  8 ALA N    N   86.658 -15.808   3.635 1.00 . A C .   8 ALA N    1 1 
        2  1812 1 1  8 ALA O    O   86.298 -12.753   5.382 1.00 . A C .   8 ALA O    1 1 
        2  1813 1 1  9 VAL C    C   83.080 -13.235   5.018 1.00 . A C .   9 VAL C    1 1 
        2  1814 1 1  9 VAL CA   C   83.964 -12.734   3.883 1.00 . A C .   9 VAL CA   1 1 
        2  1815 1 1  9 VAL CB   C   83.132 -12.643   2.601 1.00 . A C .   9 VAL CB   1 1 
        2  1816 1 1  9 VAL CG1  C   81.819 -11.913   2.891 1.00 . A C .   9 VAL CG1  1 1 
        2  1817 1 1  9 VAL CG2  C   83.920 -11.873   1.539 1.00 . A C .   9 VAL CG2  1 1 
        2  1818 1 1  9 VAL H    H   85.049 -14.324   2.993 1.00 . A C .   9 VAL H    1 1 
        2  1819 1 1  9 VAL HA   H   84.338 -11.753   4.131 1.00 . A C .   9 VAL HA   1 1 
        2  1820 1 1  9 VAL HB   H   82.918 -13.639   2.241 1.00 . A C .   9 VAL HB   1 1 
        2  1821 1 1  9 VAL HG11 H   81.200 -12.525   3.529 1.00 . A C .   9 VAL HG11 1 1 
        2  1822 1 1  9 VAL HG12 H   81.301 -11.723   1.962 1.00 . A C .   9 VAL HG12 1 1 
        2  1823 1 1  9 VAL HG13 H   82.029 -10.976   3.384 1.00 . A C .   9 VAL HG13 1 1 
        2  1824 1 1  9 VAL HG21 H   84.218 -12.549   0.752 1.00 . A C .   9 VAL HG21 1 1 
        2  1825 1 1  9 VAL HG22 H   84.798 -11.434   1.989 1.00 . A C .   9 VAL HG22 1 1 
        2  1826 1 1  9 VAL HG23 H   83.299 -11.092   1.126 1.00 . A C .   9 VAL HG23 1 1 
        2  1827 1 1  9 VAL N    N   85.091 -13.643   3.697 1.00 . A C .   9 VAL N    1 1 
        2  1828 1 1  9 VAL O    O   82.323 -12.474   5.622 1.00 . A C .   9 VAL O    1 1 
        2  1829 1 1 10 GLU C    C   83.089 -14.857   7.716 1.00 . A C .  10 GLU C    1 1 
        2  1830 1 1 10 GLU CA   C   82.420 -15.137   6.377 1.00 . A C .  10 GLU CA   1 1 
        2  1831 1 1 10 GLU CB   C   82.318 -16.651   6.169 1.00 . A C .  10 GLU CB   1 1 
        2  1832 1 1 10 GLU CD   C   80.004 -17.384   5.586 1.00 . A C .  10 GLU CD   1 1 
        2  1833 1 1 10 GLU CG   C   81.351 -16.945   5.021 1.00 . A C .  10 GLU CG   1 1 
        2  1834 1 1 10 GLU H    H   83.826 -15.079   4.794 1.00 . A C .  10 GLU H    1 1 
        2  1835 1 1 10 GLU HA   H   81.427 -14.713   6.381 1.00 . A C .  10 GLU HA   1 1 
        2  1836 1 1 10 GLU HB2  H   83.295 -17.048   5.927 1.00 . A C .  10 GLU HB2  1 1 
        2  1837 1 1 10 GLU HB3  H   81.953 -17.115   7.073 1.00 . A C .  10 GLU HB3  1 1 
        2  1838 1 1 10 GLU HG2  H   81.218 -16.052   4.426 1.00 . A C .  10 GLU HG2  1 1 
        2  1839 1 1 10 GLU HG3  H   81.754 -17.732   4.402 1.00 . A C .  10 GLU HG3  1 1 
        2  1840 1 1 10 GLU N    N   83.198 -14.528   5.305 1.00 . A C .  10 GLU N    1 1 
        2  1841 1 1 10 GLU O    O   82.462 -14.922   8.773 1.00 . A C .  10 GLU O    1 1 
        2  1842 1 1 10 GLU OE1  O   79.214 -16.517   5.922 1.00 . A C .  10 GLU OE1  1 1 
        2  1843 1 1 10 GLU OE2  O   79.782 -18.580   5.673 1.00 . A C .  10 GLU OE2  1 1 
        2  1844 1 1 11 GLN C    C   84.615 -12.975   9.517 1.00 . A C .  11 GLN C    1 1 
        2  1845 1 1 11 GLN CA   C   85.151 -14.233   8.848 1.00 . A C .  11 GLN CA   1 1 
        2  1846 1 1 11 GLN CB   C   86.616 -14.001   8.482 1.00 . A C .  11 GLN CB   1 1 
        2  1847 1 1 11 GLN CD   C   88.151 -15.834   9.197 1.00 . A C .  11 GLN CD   1 1 
        2  1848 1 1 11 GLN CG   C   87.257 -15.328   8.070 1.00 . A C .  11 GLN CG   1 1 
        2  1849 1 1 11 GLN H    H   84.818 -14.497   6.775 1.00 . A C .  11 GLN H    1 1 
        2  1850 1 1 11 GLN HA   H   85.085 -15.062   9.536 1.00 . A C .  11 GLN HA   1 1 
        2  1851 1 1 11 GLN HB2  H   86.669 -13.302   7.659 1.00 . A C .  11 GLN HB2  1 1 
        2  1852 1 1 11 GLN HB3  H   87.142 -13.596   9.333 1.00 . A C .  11 GLN HB3  1 1 
        2  1853 1 1 11 GLN HE21 H   86.687 -15.857  10.539 1.00 . A C .  11 GLN HE21 1 1 
        2  1854 1 1 11 GLN HE22 H   88.204 -16.359  11.111 1.00 . A C .  11 GLN HE22 1 1 
        2  1855 1 1 11 GLN HG2  H   86.484 -16.054   7.868 1.00 . A C .  11 GLN HG2  1 1 
        2  1856 1 1 11 GLN HG3  H   87.852 -15.179   7.181 1.00 . A C .  11 GLN HG3  1 1 
        2  1857 1 1 11 GLN N    N   84.378 -14.536   7.649 1.00 . A C .  11 GLN N    1 1 
        2  1858 1 1 11 GLN NE2  N   87.638 -16.033  10.380 1.00 . A C .  11 GLN NE2  1 1 
        2  1859 1 1 11 GLN O    O   84.239 -12.984  10.689 1.00 . A C .  11 GLN O    1 1 
        2  1860 1 1 11 GLN OE1  O   89.346 -16.056   8.999 1.00 . A C .  11 GLN OE1  1 1 
        2  1861 1 1 12 LEU C    C   82.847 -10.801  10.087 1.00 . A C .  12 LEU C    1 1 
        2  1862 1 1 12 LEU CA   C   84.116 -10.612   9.264 1.00 . A C .  12 LEU CA   1 1 
        2  1863 1 1 12 LEU CB   C   83.822  -9.654   8.110 1.00 . A C .  12 LEU CB   1 1 
        2  1864 1 1 12 LEU CD1  C   84.879  -8.348   6.262 1.00 . A C .  12 LEU CD1  1 1 
        2  1865 1 1 12 LEU CD2  C   86.276  -9.205   8.148 1.00 . A C .  12 LEU CD2  1 1 
        2  1866 1 1 12 LEU CG   C   85.075  -9.501   7.247 1.00 . A C .  12 LEU CG   1 1 
        2  1867 1 1 12 LEU H    H   84.915 -11.947   7.828 1.00 . A C .  12 LEU H    1 1 
        2  1868 1 1 12 LEU HA   H   84.881 -10.179   9.889 1.00 . A C .  12 LEU HA   1 1 
        2  1869 1 1 12 LEU HB2  H   83.016 -10.050   7.509 1.00 . A C .  12 LEU HB2  1 1 
        2  1870 1 1 12 LEU HB3  H   83.538  -8.691   8.504 1.00 . A C .  12 LEU HB3  1 1 
        2  1871 1 1 12 LEU HD11 H   85.833  -7.890   6.049 1.00 . A C .  12 LEU HD11 1 1 
        2  1872 1 1 12 LEU HD12 H   84.215  -7.615   6.693 1.00 . A C .  12 LEU HD12 1 1 
        2  1873 1 1 12 LEU HD13 H   84.450  -8.727   5.346 1.00 . A C .  12 LEU HD13 1 1 
        2  1874 1 1 12 LEU HD21 H   85.945  -8.669   9.027 1.00 . A C .  12 LEU HD21 1 1 
        2  1875 1 1 12 LEU HD22 H   86.992  -8.604   7.608 1.00 . A C .  12 LEU HD22 1 1 
        2  1876 1 1 12 LEU HD23 H   86.740 -10.135   8.447 1.00 . A C .  12 LEU HD23 1 1 
        2  1877 1 1 12 LEU HG   H   85.248 -10.416   6.700 1.00 . A C .  12 LEU HG   1 1 
        2  1878 1 1 12 LEU N    N   84.596 -11.889   8.752 1.00 . A C .  12 LEU N    1 1 
        2  1879 1 1 12 LEU O    O   81.797 -11.172   9.561 1.00 . A C .  12 LEU O    1 1 
        2  1880 1 1 13 THR C    C   80.872  -9.480  12.116 1.00 . A C .  13 THR C    1 1 
        2  1881 1 1 13 THR CA   C   81.808 -10.673  12.277 1.00 . A C .  13 THR CA   1 1 
        2  1882 1 1 13 THR CB   C   82.266 -10.750  13.736 1.00 . A C .  13 THR CB   1 1 
        2  1883 1 1 13 THR CG2  C   81.560 -11.913  14.434 1.00 . A C .  13 THR CG2  1 1 
        2  1884 1 1 13 THR H    H   83.815 -10.240  11.748 1.00 . A C .  13 THR H    1 1 
        2  1885 1 1 13 THR HA   H   81.273 -11.578  12.029 1.00 . A C .  13 THR HA   1 1 
        2  1886 1 1 13 THR HB   H   82.018  -9.829  14.240 1.00 . A C .  13 THR HB   1 1 
        2  1887 1 1 13 THR HG1  H   83.879 -11.725  13.252 1.00 . A C .  13 THR HG1  1 1 
        2  1888 1 1 13 THR HG21 H   81.014 -12.493  13.705 1.00 . A C .  13 THR HG21 1 1 
        2  1889 1 1 13 THR HG22 H   80.874 -11.526  15.173 1.00 . A C .  13 THR HG22 1 1 
        2  1890 1 1 13 THR HG23 H   82.293 -12.542  14.918 1.00 . A C .  13 THR HG23 1 1 
        2  1891 1 1 13 THR N    N   82.954 -10.536  11.385 1.00 . A C .  13 THR N    1 1 
        2  1892 1 1 13 THR O    O   81.226  -8.477  11.497 1.00 . A C .  13 THR O    1 1 
        2  1893 1 1 13 THR OG1  O   83.673 -10.950  13.779 1.00 . A C .  13 THR OG1  1 1 
        2  1894 1 1 14 GLU C    C   79.312  -7.216  13.106 1.00 . A C .  14 GLU C    1 1 
        2  1895 1 1 14 GLU CA   C   78.700  -8.516  12.593 1.00 . A C .  14 GLU CA   1 1 
        2  1896 1 1 14 GLU CB   C   77.454  -8.845  13.416 1.00 . A C .  14 GLU CB   1 1 
        2  1897 1 1 14 GLU CD   C   76.758  -8.106  15.694 1.00 . A C .  14 GLU CD   1 1 
        2  1898 1 1 14 GLU CG   C   77.813  -8.871  14.903 1.00 . A C .  14 GLU CG   1 1 
        2  1899 1 1 14 GLU H    H   79.446 -10.418  13.165 1.00 . A C .  14 GLU H    1 1 
        2  1900 1 1 14 GLU HA   H   78.414  -8.386  11.560 1.00 . A C .  14 GLU HA   1 1 
        2  1901 1 1 14 GLU HB2  H   76.698  -8.092  13.241 1.00 . A C .  14 GLU HB2  1 1 
        2  1902 1 1 14 GLU HB3  H   77.073  -9.812  13.123 1.00 . A C .  14 GLU HB3  1 1 
        2  1903 1 1 14 GLU HG2  H   77.850  -9.895  15.247 1.00 . A C .  14 GLU HG2  1 1 
        2  1904 1 1 14 GLU HG3  H   78.777  -8.407  15.049 1.00 . A C .  14 GLU HG3  1 1 
        2  1905 1 1 14 GLU N    N   79.675  -9.597  12.681 1.00 . A C .  14 GLU N    1 1 
        2  1906 1 1 14 GLU O    O   78.851  -6.123  12.777 1.00 . A C .  14 GLU O    1 1 
        2  1907 1 1 14 GLU OE1  O   75.645  -8.596  15.786 1.00 . A C .  14 GLU OE1  1 1 
        2  1908 1 1 14 GLU OE2  O   77.078  -7.041  16.196 1.00 . A C .  14 GLU OE2  1 1 
        2  1909 1 1 15 GLU C    C   81.569  -5.296  13.348 1.00 . A C .  15 GLU C    1 1 
        2  1910 1 1 15 GLU CA   C   81.039  -6.180  14.468 1.00 . A C .  15 GLU CA   1 1 
        2  1911 1 1 15 GLU CB   C   82.213  -6.604  15.353 1.00 . A C .  15 GLU CB   1 1 
        2  1912 1 1 15 GLU CD   C   82.380  -7.290  17.745 1.00 . A C .  15 GLU CD   1 1 
        2  1913 1 1 15 GLU CG   C   81.731  -7.608  16.402 1.00 . A C .  15 GLU CG   1 1 
        2  1914 1 1 15 GLU H    H   80.686  -8.247  14.138 1.00 . A C .  15 GLU H    1 1 
        2  1915 1 1 15 GLU HA   H   80.337  -5.614  15.063 1.00 . A C .  15 GLU HA   1 1 
        2  1916 1 1 15 GLU HB2  H   82.978  -7.059  14.740 1.00 . A C .  15 GLU HB2  1 1 
        2  1917 1 1 15 GLU HB3  H   82.620  -5.736  15.850 1.00 . A C .  15 GLU HB3  1 1 
        2  1918 1 1 15 GLU HG2  H   80.657  -7.543  16.495 1.00 . A C .  15 GLU HG2  1 1 
        2  1919 1 1 15 GLU HG3  H   82.007  -8.607  16.098 1.00 . A C .  15 GLU HG3  1 1 
        2  1920 1 1 15 GLU N    N   80.361  -7.350  13.914 1.00 . A C .  15 GLU N    1 1 
        2  1921 1 1 15 GLU O    O   81.091  -4.182  13.135 1.00 . A C .  15 GLU O    1 1 
        2  1922 1 1 15 GLU OE1  O   82.627  -6.123  18.000 1.00 . A C .  15 GLU OE1  1 1 
        2  1923 1 1 15 GLU OE2  O   82.622  -8.219  18.498 1.00 . A C .  15 GLU OE2  1 1 
        2  1924 1 1 16 GLN C    C   82.124  -4.785  10.452 1.00 . A C .  16 GLN C    1 1 
        2  1925 1 1 16 GLN CA   C   83.166  -5.058  11.535 1.00 . A C .  16 GLN CA   1 1 
        2  1926 1 1 16 GLN CB   C   84.348  -5.833  10.937 1.00 . A C .  16 GLN CB   1 1 
        2  1927 1 1 16 GLN CD   C   83.742  -6.315   8.568 1.00 . A C .  16 GLN CD   1 1 
        2  1928 1 1 16 GLN CG   C   83.841  -6.905   9.970 1.00 . A C .  16 GLN CG   1 1 
        2  1929 1 1 16 GLN H    H   82.909  -6.701  12.852 1.00 . A C .  16 GLN H    1 1 
        2  1930 1 1 16 GLN HA   H   83.526  -4.114  11.916 1.00 . A C .  16 GLN HA   1 1 
        2  1931 1 1 16 GLN HB2  H   84.993  -5.148  10.406 1.00 . A C .  16 GLN HB2  1 1 
        2  1932 1 1 16 GLN HB3  H   84.906  -6.306  11.731 1.00 . A C .  16 GLN HB3  1 1 
        2  1933 1 1 16 GLN HE21 H   85.689  -5.950   8.432 1.00 . A C .  16 GLN HE21 1 1 
        2  1934 1 1 16 GLN HE22 H   84.772  -5.507   7.075 1.00 . A C .  16 GLN HE22 1 1 
        2  1935 1 1 16 GLN HG2  H   84.529  -7.738   9.964 1.00 . A C .  16 GLN HG2  1 1 
        2  1936 1 1 16 GLN HG3  H   82.867  -7.245  10.285 1.00 . A C .  16 GLN HG3  1 1 
        2  1937 1 1 16 GLN N    N   82.568  -5.808  12.635 1.00 . A C .  16 GLN N    1 1 
        2  1938 1 1 16 GLN NE2  N   84.824  -5.889   7.976 1.00 . A C .  16 GLN NE2  1 1 
        2  1939 1 1 16 GLN O    O   82.149  -3.744   9.794 1.00 . A C .  16 GLN O    1 1 
        2  1940 1 1 16 GLN OE1  O   82.656  -6.239   7.994 1.00 . A C .  16 GLN OE1  1 1 
        2  1941 1 1 17 LYS C    C   79.413  -4.268   9.479 1.00 . A C .  17 LYS C    1 1 
        2  1942 1 1 17 LYS CA   C   80.155  -5.584   9.274 1.00 . A C .  17 LYS CA   1 1 
        2  1943 1 1 17 LYS CB   C   79.156  -6.740   9.361 1.00 . A C .  17 LYS CB   1 1 
        2  1944 1 1 17 LYS CD   C   79.735  -8.513   7.698 1.00 . A C .  17 LYS CD   1 1 
        2  1945 1 1 17 LYS CE   C   81.014  -8.102   6.966 1.00 . A C .  17 LYS CE   1 1 
        2  1946 1 1 17 LYS CG   C   78.873  -7.276   7.956 1.00 . A C .  17 LYS CG   1 1 
        2  1947 1 1 17 LYS H    H   81.232  -6.541  10.831 1.00 . A C .  17 LYS H    1 1 
        2  1948 1 1 17 LYS HA   H   80.605  -5.584   8.292 1.00 . A C .  17 LYS HA   1 1 
        2  1949 1 1 17 LYS HB2  H   79.571  -7.528   9.972 1.00 . A C .  17 LYS HB2  1 1 
        2  1950 1 1 17 LYS HB3  H   78.235  -6.388   9.802 1.00 . A C .  17 LYS HB3  1 1 
        2  1951 1 1 17 LYS HD2  H   79.991  -8.975   8.641 1.00 . A C .  17 LYS HD2  1 1 
        2  1952 1 1 17 LYS HD3  H   79.184  -9.216   7.090 1.00 . A C .  17 LYS HD3  1 1 
        2  1953 1 1 17 LYS HE2  H   80.973  -7.048   6.735 1.00 . A C .  17 LYS HE2  1 1 
        2  1954 1 1 17 LYS HE3  H   81.868  -8.300   7.597 1.00 . A C .  17 LYS HE3  1 1 
        2  1955 1 1 17 LYS HG2  H   77.828  -7.541   7.876 1.00 . A C .  17 LYS HG2  1 1 
        2  1956 1 1 17 LYS HG3  H   79.109  -6.516   7.226 1.00 . A C .  17 LYS HG3  1 1 
        2  1957 1 1 17 LYS HZ1  H   81.933  -8.516   5.145 1.00 . A C .  17 LYS HZ1  1 1 
        2  1958 1 1 17 LYS HZ2  H   80.258  -8.796   5.154 1.00 . A C .  17 LYS HZ2  1 1 
        2  1959 1 1 17 LYS HZ3  H   81.307  -9.883   5.929 1.00 . A C .  17 LYS HZ3  1 1 
        2  1960 1 1 17 LYS N    N   81.205  -5.733  10.277 1.00 . A C .  17 LYS N    1 1 
        2  1961 1 1 17 LYS NZ   N   81.137  -8.883   5.703 1.00 . A C .  17 LYS NZ   1 1 
        2  1962 1 1 17 LYS O    O   79.010  -3.610   8.521 1.00 . A C .  17 LYS O    1 1 
        2  1963 1 1 18 ASN C    C   79.364  -1.453  10.570 1.00 . A C .  18 ASN C    1 1 
        2  1964 1 1 18 ASN CA   C   78.552  -2.644  11.066 1.00 . A C .  18 ASN CA   1 1 
        2  1965 1 1 18 ASN CB   C   78.348  -2.517  12.576 1.00 . A C .  18 ASN CB   1 1 
        2  1966 1 1 18 ASN CG   C   77.309  -3.535  13.034 1.00 . A C .  18 ASN CG   1 1 
        2  1967 1 1 18 ASN H    H   79.588  -4.451  11.467 1.00 . A C .  18 ASN H    1 1 
        2  1968 1 1 18 ASN HA   H   77.588  -2.639  10.579 1.00 . A C .  18 ASN HA   1 1 
        2  1969 1 1 18 ASN HB2  H   79.284  -2.702  13.083 1.00 . A C .  18 ASN HB2  1 1 
        2  1970 1 1 18 ASN HB3  H   78.002  -1.521  12.810 1.00 . A C .  18 ASN HB3  1 1 
        2  1971 1 1 18 ASN HD21 H   78.060  -3.691  14.865 1.00 . A C .  18 ASN HD21 1 1 
        2  1972 1 1 18 ASN HD22 H   76.696  -4.653  14.556 1.00 . A C .  18 ASN HD22 1 1 
        2  1973 1 1 18 ASN N    N   79.242  -3.889  10.743 1.00 . A C .  18 ASN N    1 1 
        2  1974 1 1 18 ASN ND2  N   77.359  -3.998  14.253 1.00 . A C .  18 ASN ND2  1 1 
        2  1975 1 1 18 ASN O    O   78.939  -0.720   9.676 1.00 . A C .  18 ASN O    1 1 
        2  1976 1 1 18 ASN OD1  O   76.428  -3.921  12.266 1.00 . A C .  18 ASN OD1  1 1 
        2  1977 1 1 19 GLU C    C   81.524  -0.112   9.242 1.00 . A C .  19 GLU C    1 1 
        2  1978 1 1 19 GLU CA   C   81.416  -0.170  10.761 1.00 . A C .  19 GLU CA   1 1 
        2  1979 1 1 19 GLU CB   C   82.815  -0.346  11.357 1.00 . A C .  19 GLU CB   1 1 
        2  1980 1 1 19 GLU CD   C   84.631  -1.986  11.837 1.00 . A C .  19 GLU CD   1 1 
        2  1981 1 1 19 GLU CG   C   83.291  -1.784  11.139 1.00 . A C .  19 GLU CG   1 1 
        2  1982 1 1 19 GLU H    H   80.833  -1.889  11.861 1.00 . A C .  19 GLU H    1 1 
        2  1983 1 1 19 GLU HA   H   80.996   0.757  11.120 1.00 . A C .  19 GLU HA   1 1 
        2  1984 1 1 19 GLU HB2  H   83.498   0.336  10.875 1.00 . A C .  19 GLU HB2  1 1 
        2  1985 1 1 19 GLU HB3  H   82.784  -0.137  12.416 1.00 . A C .  19 GLU HB3  1 1 
        2  1986 1 1 19 GLU HG2  H   82.565  -2.471  11.548 1.00 . A C .  19 GLU HG2  1 1 
        2  1987 1 1 19 GLU HG3  H   83.407  -1.968  10.081 1.00 . A C .  19 GLU HG3  1 1 
        2  1988 1 1 19 GLU N    N   80.544  -1.272  11.157 1.00 . A C .  19 GLU N    1 1 
        2  1989 1 1 19 GLU O    O   81.705   0.954   8.656 1.00 . A C .  19 GLU O    1 1 
        2  1990 1 1 19 GLU OE1  O   84.827  -1.390  12.884 1.00 . A C .  19 GLU OE1  1 1 
        2  1991 1 1 19 GLU OE2  O   85.443  -2.733  11.316 1.00 . A C .  19 GLU OE2  1 1 
        2  1992 1 1 20 PHE C    C   80.112  -1.015   6.553 1.00 . A C .  20 PHE C    1 1 
        2  1993 1 1 20 PHE CA   C   81.471  -1.350   7.154 1.00 . A C .  20 PHE CA   1 1 
        2  1994 1 1 20 PHE CB   C   81.892  -2.753   6.708 1.00 . A C .  20 PHE CB   1 1 
        2  1995 1 1 20 PHE CD1  C   84.222  -1.791   6.958 1.00 . A C .  20 PHE CD1  1 1 
        2  1996 1 1 20 PHE CD2  C   83.921  -3.819   5.660 1.00 . A C .  20 PHE CD2  1 1 
        2  1997 1 1 20 PHE CE1  C   85.598  -1.832   6.702 1.00 . A C .  20 PHE CE1  1 1 
        2  1998 1 1 20 PHE CE2  C   85.297  -3.858   5.405 1.00 . A C .  20 PHE CE2  1 1 
        2  1999 1 1 20 PHE CG   C   83.381  -2.786   6.437 1.00 . A C .  20 PHE CG   1 1 
        2  2000 1 1 20 PHE CZ   C   86.135  -2.866   5.925 1.00 . A C .  20 PHE CZ   1 1 
        2  2001 1 1 20 PHE H    H   81.249  -2.091   9.129 1.00 . A C .  20 PHE H    1 1 
        2  2002 1 1 20 PHE HA   H   82.194  -0.634   6.797 1.00 . A C .  20 PHE HA   1 1 
        2  2003 1 1 20 PHE HB2  H   81.654  -3.462   7.486 1.00 . A C .  20 PHE HB2  1 1 
        2  2004 1 1 20 PHE HB3  H   81.358  -3.017   5.807 1.00 . A C .  20 PHE HB3  1 1 
        2  2005 1 1 20 PHE HD1  H   83.809  -0.992   7.558 1.00 . A C .  20 PHE HD1  1 1 
        2  2006 1 1 20 PHE HD2  H   83.276  -4.586   5.258 1.00 . A C .  20 PHE HD2  1 1 
        2  2007 1 1 20 PHE HE1  H   86.245  -1.066   7.103 1.00 . A C .  20 PHE HE1  1 1 
        2  2008 1 1 20 PHE HE2  H   85.712  -4.655   4.806 1.00 . A C .  20 PHE HE2  1 1 
        2  2009 1 1 20 PHE HZ   H   87.196  -2.897   5.728 1.00 . A C .  20 PHE HZ   1 1 
        2  2010 1 1 20 PHE N    N   81.399  -1.274   8.610 1.00 . A C .  20 PHE N    1 1 
        2  2011 1 1 20 PHE O    O   79.963  -0.027   5.835 1.00 . A C .  20 PHE O    1 1 
        2  2012 1 1 21 LYS C    C   77.461  -0.111   6.434 1.00 . A C .  21 LYS C    1 1 
        2  2013 1 1 21 LYS CA   C   77.766  -1.598   6.363 1.00 . A C .  21 LYS CA   1 1 
        2  2014 1 1 21 LYS CB   C   76.734  -2.355   7.195 1.00 . A C .  21 LYS CB   1 1 
        2  2015 1 1 21 LYS CD   C   75.330  -4.188   6.258 1.00 . A C .  21 LYS CD   1 1 
        2  2016 1 1 21 LYS CE   C   75.449  -4.892   4.905 1.00 . A C .  21 LYS CE   1 1 
        2  2017 1 1 21 LYS CG   C   76.724  -3.819   6.771 1.00 . A C .  21 LYS CG   1 1 
        2  2018 1 1 21 LYS H    H   79.283  -2.604   7.456 1.00 . A C .  21 LYS H    1 1 
        2  2019 1 1 21 LYS HA   H   77.705  -1.928   5.337 1.00 . A C .  21 LYS HA   1 1 
        2  2020 1 1 21 LYS HB2  H   76.992  -2.282   8.242 1.00 . A C .  21 LYS HB2  1 1 
        2  2021 1 1 21 LYS HB3  H   75.756  -1.928   7.033 1.00 . A C .  21 LYS HB3  1 1 
        2  2022 1 1 21 LYS HD2  H   74.848  -4.846   6.967 1.00 . A C .  21 LYS HD2  1 1 
        2  2023 1 1 21 LYS HD3  H   74.742  -3.290   6.142 1.00 . A C .  21 LYS HD3  1 1 
        2  2024 1 1 21 LYS HE2  H   76.023  -4.276   4.228 1.00 . A C .  21 LYS HE2  1 1 
        2  2025 1 1 21 LYS HE3  H   75.945  -5.843   5.036 1.00 . A C .  21 LYS HE3  1 1 
        2  2026 1 1 21 LYS HG2  H   77.452  -3.968   5.987 1.00 . A C .  21 LYS HG2  1 1 
        2  2027 1 1 21 LYS HG3  H   76.972  -4.438   7.617 1.00 . A C .  21 LYS HG3  1 1 
        2  2028 1 1 21 LYS HZ1  H   73.407  -4.494   4.823 1.00 . A C .  21 LYS HZ1  1 1 
        2  2029 1 1 21 LYS HZ2  H   73.813  -6.109   4.483 1.00 . A C .  21 LYS HZ2  1 1 
        2  2030 1 1 21 LYS HZ3  H   74.093  -4.897   3.325 1.00 . A C .  21 LYS HZ3  1 1 
        2  2031 1 1 21 LYS N    N   79.114  -1.838   6.869 1.00 . A C .  21 LYS N    1 1 
        2  2032 1 1 21 LYS NZ   N   74.088  -5.115   4.341 1.00 . A C .  21 LYS NZ   1 1 
        2  2033 1 1 21 LYS O    O   77.178   0.535   5.425 1.00 . A C .  21 LYS O    1 1 
        2  2034 1 1 22 ALA C    C   78.063   2.650   6.807 1.00 . A C .  22 ALA C    1 1 
        2  2035 1 1 22 ALA CA   C   77.301   1.848   7.853 1.00 . A C .  22 ALA CA   1 1 
        2  2036 1 1 22 ALA CB   C   77.762   2.276   9.247 1.00 . A C .  22 ALA CB   1 1 
        2  2037 1 1 22 ALA H    H   77.790  -0.145   8.406 1.00 . A C .  22 ALA H    1 1 
        2  2038 1 1 22 ALA HA   H   76.245   2.048   7.752 1.00 . A C .  22 ALA HA   1 1 
        2  2039 1 1 22 ALA HB1  H   76.914   2.300   9.914 1.00 . A C .  22 ALA HB1  1 1 
        2  2040 1 1 22 ALA HB2  H   78.206   3.260   9.192 1.00 . A C .  22 ALA HB2  1 1 
        2  2041 1 1 22 ALA HB3  H   78.493   1.572   9.617 1.00 . A C .  22 ALA HB3  1 1 
        2  2042 1 1 22 ALA N    N   77.546   0.424   7.645 1.00 . A C .  22 ALA N    1 1 
        2  2043 1 1 22 ALA O    O   77.492   3.484   6.104 1.00 . A C .  22 ALA O    1 1 
        2  2044 1 1 23 ALA C    C   79.707   2.710   4.316 1.00 . A C .  23 ALA C    1 1 
        2  2045 1 1 23 ALA CA   C   80.192   3.056   5.719 1.00 . A C .  23 ALA CA   1 1 
        2  2046 1 1 23 ALA CB   C   81.657   2.638   5.867 1.00 . A C .  23 ALA CB   1 1 
        2  2047 1 1 23 ALA H    H   79.757   1.687   7.277 1.00 . A C .  23 ALA H    1 1 
        2  2048 1 1 23 ALA HA   H   80.112   4.122   5.869 1.00 . A C .  23 ALA HA   1 1 
        2  2049 1 1 23 ALA HB1  H   81.714   1.712   6.421 1.00 . A C .  23 ALA HB1  1 1 
        2  2050 1 1 23 ALA HB2  H   82.197   3.408   6.396 1.00 . A C .  23 ALA HB2  1 1 
        2  2051 1 1 23 ALA HB3  H   82.092   2.500   4.889 1.00 . A C .  23 ALA HB3  1 1 
        2  2052 1 1 23 ALA N    N   79.359   2.371   6.699 1.00 . A C .  23 ALA N    1 1 
        2  2053 1 1 23 ALA O    O   79.906   3.464   3.364 1.00 . A C .  23 ALA O    1 1 
        2  2054 1 1 24 PHE C    C   77.381   2.017   2.489 1.00 . A C .  24 PHE C    1 1 
        2  2055 1 1 24 PHE CA   C   78.511   1.098   2.938 1.00 . A C .  24 PHE CA   1 1 
        2  2056 1 1 24 PHE CB   C   77.961  -0.323   3.082 1.00 . A C .  24 PHE CB   1 1 
        2  2057 1 1 24 PHE CD1  C   78.316  -0.854   0.643 1.00 . A C .  24 PHE CD1  1 1 
        2  2058 1 1 24 PHE CD2  C   79.207  -2.372   2.311 1.00 . A C .  24 PHE CD2  1 1 
        2  2059 1 1 24 PHE CE1  C   78.821  -1.675  -0.373 1.00 . A C .  24 PHE CE1  1 1 
        2  2060 1 1 24 PHE CE2  C   79.712  -3.192   1.296 1.00 . A C .  24 PHE CE2  1 1 
        2  2061 1 1 24 PHE CG   C   78.509  -1.203   1.985 1.00 . A C .  24 PHE CG   1 1 
        2  2062 1 1 24 PHE CZ   C   79.519  -2.844  -0.046 1.00 . A C .  24 PHE CZ   1 1 
        2  2063 1 1 24 PHE H    H   78.919   1.010   5.014 1.00 . A C .  24 PHE H    1 1 
        2  2064 1 1 24 PHE HA   H   79.294   1.102   2.195 1.00 . A C .  24 PHE HA   1 1 
        2  2065 1 1 24 PHE HB2  H   78.253  -0.722   4.041 1.00 . A C .  24 PHE HB2  1 1 
        2  2066 1 1 24 PHE HB3  H   76.883  -0.298   3.017 1.00 . A C .  24 PHE HB3  1 1 
        2  2067 1 1 24 PHE HD1  H   77.777   0.047   0.391 1.00 . A C .  24 PHE HD1  1 1 
        2  2068 1 1 24 PHE HD2  H   79.356  -2.641   3.346 1.00 . A C .  24 PHE HD2  1 1 
        2  2069 1 1 24 PHE HE1  H   78.672  -1.406  -1.408 1.00 . A C .  24 PHE HE1  1 1 
        2  2070 1 1 24 PHE HE2  H   80.251  -4.093   1.548 1.00 . A C .  24 PHE HE2  1 1 
        2  2071 1 1 24 PHE HZ   H   79.908  -3.477  -0.829 1.00 . A C .  24 PHE HZ   1 1 
        2  2072 1 1 24 PHE N    N   79.051   1.558   4.213 1.00 . A C .  24 PHE N    1 1 
        2  2073 1 1 24 PHE O    O   77.154   2.213   1.295 1.00 . A C .  24 PHE O    1 1 
        2  2074 1 1 25 ASP C    C   76.059   4.883   2.888 1.00 . A C .  25 ASP C    1 1 
        2  2075 1 1 25 ASP CA   C   75.556   3.470   3.176 1.00 . A C .  25 ASP CA   1 1 
        2  2076 1 1 25 ASP CB   C   74.588   3.518   4.360 1.00 . A C .  25 ASP CB   1 1 
        2  2077 1 1 25 ASP CG   C   73.568   2.392   4.228 1.00 . A C .  25 ASP CG   1 1 
        2  2078 1 1 25 ASP H    H   76.898   2.375   4.399 1.00 . A C .  25 ASP H    1 1 
        2  2079 1 1 25 ASP HA   H   75.028   3.102   2.309 1.00 . A C .  25 ASP HA   1 1 
        2  2080 1 1 25 ASP HB2  H   75.140   3.398   5.281 1.00 . A C .  25 ASP HB2  1 1 
        2  2081 1 1 25 ASP HB3  H   74.075   4.467   4.368 1.00 . A C .  25 ASP HB3  1 1 
        2  2082 1 1 25 ASP N    N   76.671   2.573   3.467 1.00 . A C .  25 ASP N    1 1 
        2  2083 1 1 25 ASP O    O   75.270   5.810   2.708 1.00 . A C .  25 ASP O    1 1 
        2  2084 1 1 25 ASP OD1  O   73.962   1.245   4.355 1.00 . A C .  25 ASP OD1  1 1 
        2  2085 1 1 25 ASP OD2  O   72.407   2.694   4.002 1.00 . A C .  25 ASP OD2  1 1 
        2  2086 1 1 26 ILE C    C   78.528   6.387   1.154 1.00 . A C .  26 ILE C    1 1 
        2  2087 1 1 26 ILE CA   C   77.971   6.347   2.573 1.00 . A C .  26 ILE CA   1 1 
        2  2088 1 1 26 ILE CB   C   79.105   6.653   3.556 1.00 . A C .  26 ILE CB   1 1 
        2  2089 1 1 26 ILE CD1  C   77.702   6.379   5.610 1.00 . A C .  26 ILE CD1  1 1 
        2  2090 1 1 26 ILE CG1  C   78.911   5.846   4.843 1.00 . A C .  26 ILE CG1  1 1 
        2  2091 1 1 26 ILE CG2  C   79.099   8.146   3.888 1.00 . A C .  26 ILE CG2  1 1 
        2  2092 1 1 26 ILE H    H   77.965   4.267   2.992 1.00 . A C .  26 ILE H    1 1 
        2  2093 1 1 26 ILE HA   H   77.209   7.104   2.672 1.00 . A C .  26 ILE HA   1 1 
        2  2094 1 1 26 ILE HB   H   80.050   6.391   3.104 1.00 . A C .  26 ILE HB   1 1 
        2  2095 1 1 26 ILE HD11 H   78.015   7.187   6.255 1.00 . A C .  26 ILE HD11 1 1 
        2  2096 1 1 26 ILE HD12 H   77.277   5.584   6.206 1.00 . A C .  26 ILE HD12 1 1 
        2  2097 1 1 26 ILE HD13 H   76.963   6.742   4.910 1.00 . A C .  26 ILE HD13 1 1 
        2  2098 1 1 26 ILE HG12 H   78.748   4.809   4.594 1.00 . A C .  26 ILE HG12 1 1 
        2  2099 1 1 26 ILE HG13 H   79.792   5.934   5.459 1.00 . A C .  26 ILE HG13 1 1 
        2  2100 1 1 26 ILE HG21 H   80.061   8.573   3.643 1.00 . A C .  26 ILE HG21 1 1 
        2  2101 1 1 26 ILE HG22 H   78.903   8.280   4.941 1.00 . A C .  26 ILE HG22 1 1 
        2  2102 1 1 26 ILE HG23 H   78.329   8.639   3.312 1.00 . A C .  26 ILE HG23 1 1 
        2  2103 1 1 26 ILE N    N   77.380   5.039   2.844 1.00 . A C .  26 ILE N    1 1 
        2  2104 1 1 26 ILE O    O   78.309   7.343   0.411 1.00 . A C .  26 ILE O    1 1 
        2  2105 1 1 27 PHE C    C   78.754   5.397  -1.608 1.00 . A C .  27 PHE C    1 1 
        2  2106 1 1 27 PHE CA   C   79.836   5.245  -0.545 1.00 . A C .  27 PHE CA   1 1 
        2  2107 1 1 27 PHE CB   C   80.539   3.899  -0.734 1.00 . A C .  27 PHE CB   1 1 
        2  2108 1 1 27 PHE CD1  C   82.389   4.559   0.846 1.00 . A C .  27 PHE CD1  1 1 
        2  2109 1 1 27 PHE CD2  C   81.272   2.434   1.182 1.00 . A C .  27 PHE CD2  1 1 
        2  2110 1 1 27 PHE CE1  C   83.206   4.305   1.954 1.00 . A C .  27 PHE CE1  1 1 
        2  2111 1 1 27 PHE CE2  C   82.089   2.179   2.290 1.00 . A C .  27 PHE CE2  1 1 
        2  2112 1 1 27 PHE CG   C   81.422   3.623   0.460 1.00 . A C .  27 PHE CG   1 1 
        2  2113 1 1 27 PHE CZ   C   83.056   3.115   2.676 1.00 . A C .  27 PHE CZ   1 1 
        2  2114 1 1 27 PHE H    H   79.389   4.598   1.424 1.00 . A C .  27 PHE H    1 1 
        2  2115 1 1 27 PHE HA   H   80.560   6.037  -0.664 1.00 . A C .  27 PHE HA   1 1 
        2  2116 1 1 27 PHE HB2  H   79.799   3.116  -0.824 1.00 . A C .  27 PHE HB2  1 1 
        2  2117 1 1 27 PHE HB3  H   81.143   3.930  -1.629 1.00 . A C .  27 PHE HB3  1 1 
        2  2118 1 1 27 PHE HD1  H   82.506   5.477   0.289 1.00 . A C .  27 PHE HD1  1 1 
        2  2119 1 1 27 PHE HD2  H   80.526   1.711   0.884 1.00 . A C .  27 PHE HD2  1 1 
        2  2120 1 1 27 PHE HE1  H   83.952   5.027   2.252 1.00 . A C .  27 PHE HE1  1 1 
        2  2121 1 1 27 PHE HE2  H   81.973   1.262   2.847 1.00 . A C .  27 PHE HE2  1 1 
        2  2122 1 1 27 PHE HZ   H   83.686   2.919   3.531 1.00 . A C .  27 PHE HZ   1 1 
        2  2123 1 1 27 PHE N    N   79.250   5.331   0.789 1.00 . A C .  27 PHE N    1 1 
        2  2124 1 1 27 PHE O    O   78.959   6.039  -2.638 1.00 . A C .  27 PHE O    1 1 
        2  2125 1 1 28 VAL C    C   75.330   5.675  -1.670 1.00 . A C .  28 VAL C    1 1 
        2  2126 1 1 28 VAL CA   C   76.477   4.878  -2.281 1.00 . A C .  28 VAL CA   1 1 
        2  2127 1 1 28 VAL CB   C   75.974   3.478  -2.637 1.00 . A C .  28 VAL CB   1 1 
        2  2128 1 1 28 VAL CG1  C   76.995   2.780  -3.536 1.00 . A C .  28 VAL CG1  1 1 
        2  2129 1 1 28 VAL CG2  C   75.786   2.666  -1.354 1.00 . A C .  28 VAL CG2  1 1 
        2  2130 1 1 28 VAL H    H   77.486   4.306  -0.504 1.00 . A C .  28 VAL H    1 1 
        2  2131 1 1 28 VAL HA   H   76.808   5.372  -3.183 1.00 . A C .  28 VAL HA   1 1 
        2  2132 1 1 28 VAL HB   H   75.031   3.557  -3.157 1.00 . A C .  28 VAL HB   1 1 
        2  2133 1 1 28 VAL HG11 H   76.586   2.673  -4.530 1.00 . A C .  28 VAL HG11 1 1 
        2  2134 1 1 28 VAL HG12 H   77.221   1.804  -3.134 1.00 . A C .  28 VAL HG12 1 1 
        2  2135 1 1 28 VAL HG13 H   77.899   3.369  -3.580 1.00 . A C .  28 VAL HG13 1 1 
        2  2136 1 1 28 VAL HG21 H   76.629   2.004  -1.220 1.00 . A C .  28 VAL HG21 1 1 
        2  2137 1 1 28 VAL HG22 H   74.879   2.083  -1.428 1.00 . A C .  28 VAL HG22 1 1 
        2  2138 1 1 28 VAL HG23 H   75.716   3.336  -0.510 1.00 . A C .  28 VAL HG23 1 1 
        2  2139 1 1 28 VAL N    N   77.594   4.801  -1.343 1.00 . A C .  28 VAL N    1 1 
        2  2140 1 1 28 VAL O    O   74.157   5.411  -1.938 1.00 . A C .  28 VAL O    1 1 
        2  2141 1 1 29 LEU C    C   73.920   8.322  -1.222 1.00 . A C .  29 LEU C    1 1 
        2  2142 1 1 29 LEU CA   C   74.677   7.487  -0.189 1.00 . A C .  29 LEU CA   1 1 
        2  2143 1 1 29 LEU CB   C   75.338   8.411   0.846 1.00 . A C .  29 LEU CB   1 1 
        2  2144 1 1 29 LEU CD1  C   74.869  10.767   0.148 1.00 . A C .  29 LEU CD1  1 1 
        2  2145 1 1 29 LEU CD2  C   77.158  10.125   0.914 1.00 . A C .  29 LEU CD2  1 1 
        2  2146 1 1 29 LEU CG   C   75.916   9.651   0.156 1.00 . A C .  29 LEU CG   1 1 
        2  2147 1 1 29 LEU H    H   76.633   6.817  -0.664 1.00 . A C .  29 LEU H    1 1 
        2  2148 1 1 29 LEU HA   H   73.975   6.847   0.315 1.00 . A C .  29 LEU HA   1 1 
        2  2149 1 1 29 LEU HB2  H   74.605   8.715   1.579 1.00 . A C .  29 LEU HB2  1 1 
        2  2150 1 1 29 LEU HB3  H   76.135   7.876   1.341 1.00 . A C .  29 LEU HB3  1 1 
        2  2151 1 1 29 LEU HD11 H   74.894  11.278  -0.803 1.00 . A C .  29 LEU HD11 1 1 
        2  2152 1 1 29 LEU HD12 H   75.085  11.468   0.940 1.00 . A C .  29 LEU HD12 1 1 
        2  2153 1 1 29 LEU HD13 H   73.888  10.342   0.302 1.00 . A C .  29 LEU HD13 1 1 
        2  2154 1 1 29 LEU HD21 H   77.818   9.287   1.084 1.00 . A C .  29 LEU HD21 1 1 
        2  2155 1 1 29 LEU HD22 H   76.862  10.548   1.862 1.00 . A C .  29 LEU HD22 1 1 
        2  2156 1 1 29 LEU HD23 H   77.672  10.875   0.330 1.00 . A C .  29 LEU HD23 1 1 
        2  2157 1 1 29 LEU HG   H   76.185   9.403  -0.861 1.00 . A C .  29 LEU HG   1 1 
        2  2158 1 1 29 LEU N    N   75.683   6.654  -0.841 1.00 . A C .  29 LEU N    1 1 
        2  2159 1 1 29 LEU O    O   72.904   8.946  -0.916 1.00 . A C .  29 LEU O    1 1 
        2  2160 1 1 30 GLY C    C   73.919   8.321  -4.850 1.00 . A C .  30 GLY C    1 1 
        2  2161 1 1 30 GLY CA   C   73.802   9.075  -3.530 1.00 . A C .  30 GLY CA   1 1 
        2  2162 1 1 30 GLY H    H   75.239   7.802  -2.631 1.00 . A C .  30 GLY H    1 1 
        2  2163 1 1 30 GLY HA2  H   72.757   9.228  -3.297 1.00 . A C .  30 GLY HA2  1 1 
        2  2164 1 1 30 GLY HA3  H   74.290  10.033  -3.625 1.00 . A C .  30 GLY HA3  1 1 
        2  2165 1 1 30 GLY N    N   74.430   8.320  -2.449 1.00 . A C .  30 GLY N    1 1 
        2  2166 1 1 30 GLY O    O   74.204   8.907  -5.895 1.00 . A C .  30 GLY O    1 1 
        2  2167 1 1 31 ALA C    C   72.425   5.558  -6.298 1.00 . A C .  31 ALA C    1 1 
        2  2168 1 1 31 ALA CA   C   73.782   6.176  -5.983 1.00 . A C .  31 ALA CA   1 1 
        2  2169 1 1 31 ALA CB   C   74.806   5.059  -5.782 1.00 . A C .  31 ALA CB   1 1 
        2  2170 1 1 31 ALA H    H   73.477   6.600  -3.927 1.00 . A C .  31 ALA H    1 1 
        2  2171 1 1 31 ALA HA   H   74.089   6.786  -6.819 1.00 . A C .  31 ALA HA   1 1 
        2  2172 1 1 31 ALA HB1  H   75.538   5.094  -6.576 1.00 . A C .  31 ALA HB1  1 1 
        2  2173 1 1 31 ALA HB2  H   74.304   4.103  -5.797 1.00 . A C .  31 ALA HB2  1 1 
        2  2174 1 1 31 ALA HB3  H   75.300   5.191  -4.831 1.00 . A C .  31 ALA HB3  1 1 
        2  2175 1 1 31 ALA N    N   73.698   7.012  -4.788 1.00 . A C .  31 ALA N    1 1 
        2  2176 1 1 31 ALA O    O   71.554   5.453  -5.434 1.00 . A C .  31 ALA O    1 1 
        2  2177 1 1 32 GLU C    C   70.706   3.283  -7.186 1.00 . A C .  32 GLU C    1 1 
        2  2178 1 1 32 GLU CA   C   71.009   4.543  -7.993 1.00 . A C .  32 GLU CA   1 1 
        2  2179 1 1 32 GLU CB   C   71.099   4.176  -9.474 1.00 . A C .  32 GLU CB   1 1 
        2  2180 1 1 32 GLU CD   C   69.758   5.478 -11.129 1.00 . A C .  32 GLU CD   1 1 
        2  2181 1 1 32 GLU CG   C   69.723   4.330 -10.126 1.00 . A C .  32 GLU CG   1 1 
        2  2182 1 1 32 GLU H    H   72.992   5.264  -8.193 1.00 . A C .  32 GLU H    1 1 
        2  2183 1 1 32 GLU HA   H   70.205   5.250  -7.857 1.00 . A C .  32 GLU HA   1 1 
        2  2184 1 1 32 GLU HB2  H   71.806   4.832  -9.962 1.00 . A C .  32 GLU HB2  1 1 
        2  2185 1 1 32 GLU HB3  H   71.429   3.153  -9.572 1.00 . A C .  32 GLU HB3  1 1 
        2  2186 1 1 32 GLU HG2  H   69.463   3.414 -10.636 1.00 . A C .  32 GLU HG2  1 1 
        2  2187 1 1 32 GLU HG3  H   68.986   4.541  -9.366 1.00 . A C .  32 GLU HG3  1 1 
        2  2188 1 1 32 GLU N    N   72.260   5.151  -7.552 1.00 . A C .  32 GLU N    1 1 
        2  2189 1 1 32 GLU O    O   69.603   3.112  -6.667 1.00 . A C .  32 GLU O    1 1 
        2  2190 1 1 32 GLU OE1  O   70.707   5.542 -11.894 1.00 . A C .  32 GLU OE1  1 1 
        2  2191 1 1 32 GLU OE2  O   68.836   6.277 -11.118 1.00 . A C .  32 GLU OE2  1 1 
        2  2192 1 1 33 ASP C    C   72.515   1.087  -5.183 1.00 . A C .  33 ASP C    1 1 
        2  2193 1 1 33 ASP CA   C   71.527   1.157  -6.345 1.00 . A C .  33 ASP CA   1 1 
        2  2194 1 1 33 ASP CB   C   71.740  -0.054  -7.260 1.00 . A C .  33 ASP CB   1 1 
        2  2195 1 1 33 ASP CG   C   72.702   0.313  -8.385 1.00 . A C .  33 ASP CG   1 1 
        2  2196 1 1 33 ASP H    H   72.555   2.590  -7.525 1.00 . A C .  33 ASP H    1 1 
        2  2197 1 1 33 ASP HA   H   70.523   1.122  -5.950 1.00 . A C .  33 ASP HA   1 1 
        2  2198 1 1 33 ASP HB2  H   72.153  -0.870  -6.685 1.00 . A C .  33 ASP HB2  1 1 
        2  2199 1 1 33 ASP HB3  H   70.793  -0.355  -7.683 1.00 . A C .  33 ASP HB3  1 1 
        2  2200 1 1 33 ASP N    N   71.698   2.402  -7.089 1.00 . A C .  33 ASP N    1 1 
        2  2201 1 1 33 ASP O    O   72.221   1.534  -4.074 1.00 . A C .  33 ASP O    1 1 
        2  2202 1 1 33 ASP OD1  O   73.625   1.068  -8.126 1.00 . A C .  33 ASP OD1  1 1 
        2  2203 1 1 33 ASP OD2  O   72.502  -0.165  -9.490 1.00 . A C .  33 ASP OD2  1 1 
        2  2204 1 1 34 GLY C    C   76.103   0.321  -5.035 1.00 . A C .  34 GLY C    1 1 
        2  2205 1 1 34 GLY CA   C   74.714   0.399  -4.414 1.00 . A C .  34 GLY CA   1 1 
        2  2206 1 1 34 GLY H    H   73.872   0.182  -6.349 1.00 . A C .  34 GLY H    1 1 
        2  2207 1 1 34 GLY HA2  H   74.664   1.258  -3.761 1.00 . A C .  34 GLY HA2  1 1 
        2  2208 1 1 34 GLY HA3  H   74.534  -0.497  -3.838 1.00 . A C .  34 GLY HA3  1 1 
        2  2209 1 1 34 GLY N    N   73.690   0.521  -5.448 1.00 . A C .  34 GLY N    1 1 
        2  2210 1 1 34 GLY O    O   77.020  -0.277  -4.472 1.00 . A C .  34 GLY O    1 1 
        2  2211 1 1 35 CYS C    C   78.265   2.251  -6.654 1.00 . A C .  35 CYS C    1 1 
        2  2212 1 1 35 CYS CA   C   77.534   0.935  -6.898 1.00 . A C .  35 CYS CA   1 1 
        2  2213 1 1 35 CYS CB   C   77.341   0.746  -8.404 1.00 . A C .  35 CYS CB   1 1 
        2  2214 1 1 35 CYS H    H   75.484   1.399  -6.606 1.00 . A C .  35 CYS H    1 1 
        2  2215 1 1 35 CYS HA   H   78.136   0.123  -6.519 1.00 . A C .  35 CYS HA   1 1 
        2  2216 1 1 35 CYS HB2  H   77.161   1.705  -8.866 1.00 . A C .  35 CYS HB2  1 1 
        2  2217 1 1 35 CYS HB3  H   78.231   0.305  -8.828 1.00 . A C .  35 CYS HB3  1 1 
        2  2218 1 1 35 CYS HG   H   75.678  -0.258  -9.630 1.00 . A C .  35 CYS HG   1 1 
        2  2219 1 1 35 CYS N    N   76.249   0.937  -6.205 1.00 . A C .  35 CYS N    1 1 
        2  2220 1 1 35 CYS O    O   77.752   3.329  -6.954 1.00 . A C .  35 CYS O    1 1 
        2  2221 1 1 35 CYS SG   S   75.926  -0.344  -8.707 1.00 . A C .  35 CYS SG   1 1 
        2  2222 1 1 36 ILE C    C   80.940   3.851  -7.083 1.00 . A C .  36 ILE C    1 1 
        2  2223 1 1 36 ILE CA   C   80.270   3.335  -5.814 1.00 . A C .  36 ILE CA   1 1 
        2  2224 1 1 36 ILE CB   C   81.349   3.015  -4.780 1.00 . A C .  36 ILE CB   1 1 
        2  2225 1 1 36 ILE CD1  C   81.856   1.607  -2.780 1.00 . A C .  36 ILE CD1  1 1 
        2  2226 1 1 36 ILE CG1  C   80.738   2.200  -3.637 1.00 . A C .  36 ILE CG1  1 1 
        2  2227 1 1 36 ILE CG2  C   81.923   4.318  -4.224 1.00 . A C .  36 ILE CG2  1 1 
        2  2228 1 1 36 ILE H    H   79.824   1.262  -5.884 1.00 . A C .  36 ILE H    1 1 
        2  2229 1 1 36 ILE HA   H   79.627   4.107  -5.419 1.00 . A C .  36 ILE HA   1 1 
        2  2230 1 1 36 ILE HB   H   82.140   2.445  -5.248 1.00 . A C .  36 ILE HB   1 1 
        2  2231 1 1 36 ILE HD11 H   81.932   2.158  -1.854 1.00 . A C .  36 ILE HD11 1 1 
        2  2232 1 1 36 ILE HD12 H   82.793   1.672  -3.314 1.00 . A C .  36 ILE HD12 1 1 
        2  2233 1 1 36 ILE HD13 H   81.635   0.571  -2.565 1.00 . A C .  36 ILE HD13 1 1 
        2  2234 1 1 36 ILE HG12 H   80.118   2.843  -3.029 1.00 . A C .  36 ILE HG12 1 1 
        2  2235 1 1 36 ILE HG13 H   80.137   1.401  -4.044 1.00 . A C .  36 ILE HG13 1 1 
        2  2236 1 1 36 ILE HG21 H   81.139   5.058  -4.162 1.00 . A C .  36 ILE HG21 1 1 
        2  2237 1 1 36 ILE HG22 H   82.704   4.676  -4.878 1.00 . A C .  36 ILE HG22 1 1 
        2  2238 1 1 36 ILE HG23 H   82.330   4.142  -3.239 1.00 . A C .  36 ILE HG23 1 1 
        2  2239 1 1 36 ILE N    N   79.469   2.148  -6.102 1.00 . A C .  36 ILE N    1 1 
        2  2240 1 1 36 ILE O    O   81.279   3.083  -7.983 1.00 . A C .  36 ILE O    1 1 
        2  2241 1 1 37 SER C    C   82.856   6.752  -7.830 1.00 . A C .  37 SER C    1 1 
        2  2242 1 1 37 SER CA   C   81.768   5.788  -8.292 1.00 . A C .  37 SER CA   1 1 
        2  2243 1 1 37 SER CB   C   80.740   6.556  -9.124 1.00 . A C .  37 SER CB   1 1 
        2  2244 1 1 37 SER H    H   80.844   5.724  -6.386 1.00 . A C .  37 SER H    1 1 
        2  2245 1 1 37 SER HA   H   82.215   5.021  -8.906 1.00 . A C .  37 SER HA   1 1 
        2  2246 1 1 37 SER HB2  H   79.747   6.239  -8.853 1.00 . A C .  37 SER HB2  1 1 
        2  2247 1 1 37 SER HB3  H   80.842   7.616  -8.931 1.00 . A C .  37 SER HB3  1 1 
        2  2248 1 1 37 SER HG   H   80.098   6.214 -10.930 1.00 . A C .  37 SER HG   1 1 
        2  2249 1 1 37 SER N    N   81.132   5.165  -7.137 1.00 . A C .  37 SER N    1 1 
        2  2250 1 1 37 SER O    O   82.844   7.218  -6.691 1.00 . A C .  37 SER O    1 1 
        2  2251 1 1 37 SER OG   O   80.956   6.288 -10.503 1.00 . A C .  37 SER OG   1 1 
        2  2252 1 1 38 THR C    C   84.361   9.107  -7.537 1.00 . A C .  38 THR C    1 1 
        2  2253 1 1 38 THR CA   C   84.886   7.959  -8.390 1.00 . A C .  38 THR CA   1 1 
        2  2254 1 1 38 THR CB   C   85.521   8.535  -9.659 1.00 . A C .  38 THR CB   1 1 
        2  2255 1 1 38 THR CG2  C   85.999   7.396 -10.561 1.00 . A C .  38 THR CG2  1 1 
        2  2256 1 1 38 THR H    H   83.755   6.645  -9.618 1.00 . A C .  38 THR H    1 1 
        2  2257 1 1 38 THR HA   H   85.639   7.421  -7.834 1.00 . A C .  38 THR HA   1 1 
        2  2258 1 1 38 THR HB   H   86.364   9.153  -9.390 1.00 . A C .  38 THR HB   1 1 
        2  2259 1 1 38 THR HG1  H   84.720  10.242 -10.138 1.00 . A C .  38 THR HG1  1 1 
        2  2260 1 1 38 THR HG21 H   86.741   6.809 -10.040 1.00 . A C .  38 THR HG21 1 1 
        2  2261 1 1 38 THR HG22 H   86.432   7.808 -11.460 1.00 . A C .  38 THR HG22 1 1 
        2  2262 1 1 38 THR HG23 H   85.161   6.768 -10.821 1.00 . A C .  38 THR HG23 1 1 
        2  2263 1 1 38 THR N    N   83.796   7.046  -8.725 1.00 . A C .  38 THR N    1 1 
        2  2264 1 1 38 THR O    O   84.719   9.248  -6.368 1.00 . A C .  38 THR O    1 1 
        2  2265 1 1 38 THR OG1  O   84.560   9.320 -10.351 1.00 . A C .  38 THR OG1  1 1 
        2  2266 1 1 39 LYS C    C   82.500  10.655  -6.021 1.00 . A C .  39 LYS C    1 1 
        2  2267 1 1 39 LYS CA   C   82.918  11.059  -7.433 1.00 . A C .  39 LYS CA   1 1 
        2  2268 1 1 39 LYS CB   C   81.691  11.583  -8.184 1.00 . A C .  39 LYS CB   1 1 
        2  2269 1 1 39 LYS CD   C   81.098  12.954 -10.188 1.00 . A C .  39 LYS CD   1 1 
        2  2270 1 1 39 LYS CE   C   81.790  14.316 -10.292 1.00 . A C .  39 LYS CE   1 1 
        2  2271 1 1 39 LYS CG   C   82.079  11.923  -9.625 1.00 . A C .  39 LYS CG   1 1 
        2  2272 1 1 39 LYS H    H   83.254   9.752  -9.073 1.00 . A C .  39 LYS H    1 1 
        2  2273 1 1 39 LYS HA   H   83.652  11.848  -7.370 1.00 . A C .  39 LYS HA   1 1 
        2  2274 1 1 39 LYS HB2  H   80.921  10.824  -8.187 1.00 . A C .  39 LYS HB2  1 1 
        2  2275 1 1 39 LYS HB3  H   81.320  12.470  -7.694 1.00 . A C .  39 LYS HB3  1 1 
        2  2276 1 1 39 LYS HD2  H   80.772  12.641 -11.169 1.00 . A C .  39 LYS HD2  1 1 
        2  2277 1 1 39 LYS HD3  H   80.244  13.036  -9.533 1.00 . A C .  39 LYS HD3  1 1 
        2  2278 1 1 39 LYS HE2  H   82.847  14.171 -10.458 1.00 . A C .  39 LYS HE2  1 1 
        2  2279 1 1 39 LYS HE3  H   81.369  14.872 -11.116 1.00 . A C .  39 LYS HE3  1 1 
        2  2280 1 1 39 LYS HG2  H   83.080  12.330  -9.641 1.00 . A C .  39 LYS HG2  1 1 
        2  2281 1 1 39 LYS HG3  H   82.044  11.029 -10.228 1.00 . A C .  39 LYS HG3  1 1 
        2  2282 1 1 39 LYS HZ1  H   82.241  15.882  -8.995 1.00 . A C .  39 LYS HZ1  1 1 
        2  2283 1 1 39 LYS HZ2  H   81.767  14.449  -8.214 1.00 . A C .  39 LYS HZ2  1 1 
        2  2284 1 1 39 LYS HZ3  H   80.608  15.424  -8.983 1.00 . A C .  39 LYS HZ3  1 1 
        2  2285 1 1 39 LYS N    N   83.502   9.921  -8.139 1.00 . A C .  39 LYS N    1 1 
        2  2286 1 1 39 LYS NZ   N   81.586  15.075  -9.025 1.00 . A C .  39 LYS NZ   1 1 
        2  2287 1 1 39 LYS O    O   83.076  11.112  -5.033 1.00 . A C .  39 LYS O    1 1 
        2  2288 1 1 40 GLU C    C   82.152   9.107  -3.676 1.00 . A C .  40 GLU C    1 1 
        2  2289 1 1 40 GLU CA   C   80.994   9.331  -4.644 1.00 . A C .  40 GLU CA   1 1 
        2  2290 1 1 40 GLU CB   C   80.219   8.020  -4.805 1.00 . A C .  40 GLU CB   1 1 
        2  2291 1 1 40 GLU CD   C   78.568   8.669  -3.052 1.00 . A C .  40 GLU CD   1 1 
        2  2292 1 1 40 GLU CG   C   78.738   8.263  -4.512 1.00 . A C .  40 GLU CG   1 1 
        2  2293 1 1 40 GLU H    H   81.068   9.466  -6.761 1.00 . A C .  40 GLU H    1 1 
        2  2294 1 1 40 GLU HA   H   80.332  10.079  -4.233 1.00 . A C .  40 GLU HA   1 1 
        2  2295 1 1 40 GLU HB2  H   80.332   7.657  -5.816 1.00 . A C .  40 GLU HB2  1 1 
        2  2296 1 1 40 GLU HB3  H   80.605   7.286  -4.113 1.00 . A C .  40 GLU HB3  1 1 
        2  2297 1 1 40 GLU HG2  H   78.369   9.052  -5.152 1.00 . A C .  40 GLU HG2  1 1 
        2  2298 1 1 40 GLU HG3  H   78.181   7.358  -4.699 1.00 . A C .  40 GLU HG3  1 1 
        2  2299 1 1 40 GLU N    N   81.489   9.794  -5.939 1.00 . A C .  40 GLU N    1 1 
        2  2300 1 1 40 GLU O    O   82.195   9.684  -2.589 1.00 . A C .  40 GLU O    1 1 
        2  2301 1 1 40 GLU OE1  O   79.507   8.488  -2.294 1.00 . A C .  40 GLU OE1  1 1 
        2  2302 1 1 40 GLU OE2  O   77.502   9.157  -2.713 1.00 . A C .  40 GLU OE2  1 1 
        2  2303 1 1 41 LEU C    C   84.731   9.197  -2.514 1.00 . A C .  41 LEU C    1 1 
        2  2304 1 1 41 LEU CA   C   84.250   7.950  -3.253 1.00 . A C .  41 LEU CA   1 1 
        2  2305 1 1 41 LEU CB   C   85.393   7.414  -4.121 1.00 . A C .  41 LEU CB   1 1 
        2  2306 1 1 41 LEU CD1  C   86.590   6.229  -2.273 1.00 . A C .  41 LEU CD1  1 1 
        2  2307 1 1 41 LEU CD2  C   84.636   5.145  -3.389 1.00 . A C .  41 LEU CD2  1 1 
        2  2308 1 1 41 LEU CG   C   85.852   6.050  -3.600 1.00 . A C .  41 LEU CG   1 1 
        2  2309 1 1 41 LEU H    H   82.996   7.826  -4.960 1.00 . A C .  41 LEU H    1 1 
        2  2310 1 1 41 LEU HA   H   83.977   7.198  -2.530 1.00 . A C .  41 LEU HA   1 1 
        2  2311 1 1 41 LEU HB2  H   85.050   7.312  -5.140 1.00 . A C .  41 LEU HB2  1 1 
        2  2312 1 1 41 LEU HB3  H   86.221   8.105  -4.089 1.00 . A C .  41 LEU HB3  1 1 
        2  2313 1 1 41 LEU HD11 H   85.989   6.824  -1.603 1.00 . A C .  41 LEU HD11 1 1 
        2  2314 1 1 41 LEU HD12 H   87.533   6.726  -2.450 1.00 . A C .  41 LEU HD12 1 1 
        2  2315 1 1 41 LEU HD13 H   86.772   5.261  -1.830 1.00 . A C .  41 LEU HD13 1 1 
        2  2316 1 1 41 LEU HD21 H   84.735   4.260  -3.999 1.00 . A C .  41 LEU HD21 1 1 
        2  2317 1 1 41 LEU HD22 H   83.739   5.678  -3.669 1.00 . A C .  41 LEU HD22 1 1 
        2  2318 1 1 41 LEU HD23 H   84.575   4.861  -2.349 1.00 . A C .  41 LEU HD23 1 1 
        2  2319 1 1 41 LEU HG   H   86.517   5.597  -4.321 1.00 . A C .  41 LEU HG   1 1 
        2  2320 1 1 41 LEU N    N   83.088   8.257  -4.085 1.00 . A C .  41 LEU N    1 1 
        2  2321 1 1 41 LEU O    O   84.940   9.176  -1.301 1.00 . A C .  41 LEU O    1 1 
        2  2322 1 1 42 GLY C    C   84.553  11.909  -1.443 1.00 . A C .  42 GLY C    1 1 
        2  2323 1 1 42 GLY CA   C   85.376  11.538  -2.674 1.00 . A C .  42 GLY CA   1 1 
        2  2324 1 1 42 GLY H    H   84.733  10.239  -4.225 1.00 . A C .  42 GLY H    1 1 
        2  2325 1 1 42 GLY HA2  H   86.413  11.432  -2.389 1.00 . A C .  42 GLY HA2  1 1 
        2  2326 1 1 42 GLY HA3  H   85.288  12.325  -3.407 1.00 . A C .  42 GLY HA3  1 1 
        2  2327 1 1 42 GLY N    N   84.911  10.283  -3.262 1.00 . A C .  42 GLY N    1 1 
        2  2328 1 1 42 GLY O    O   85.098  12.153  -0.366 1.00 . A C .  42 GLY O    1 1 
        2  2329 1 1 43 LYS C    C   82.793  11.640   0.779 1.00 . A C .  43 LYS C    1 1 
        2  2330 1 1 43 LYS CA   C   82.340  12.305  -0.517 1.00 . A C .  43 LYS CA   1 1 
        2  2331 1 1 43 LYS CB   C   80.909  11.863  -0.830 1.00 . A C .  43 LYS CB   1 1 
        2  2332 1 1 43 LYS CD   C   79.138  13.003  -2.175 1.00 . A C .  43 LYS CD   1 1 
        2  2333 1 1 43 LYS CE   C   79.198  14.333  -2.929 1.00 . A C .  43 LYS CE   1 1 
        2  2334 1 1 43 LYS CG   C   80.000  13.091  -0.914 1.00 . A C .  43 LYS CG   1 1 
        2  2335 1 1 43 LYS H    H   82.859  11.756  -2.500 1.00 . A C .  43 LYS H    1 1 
        2  2336 1 1 43 LYS HA   H   82.351  13.376  -0.384 1.00 . A C .  43 LYS HA   1 1 
        2  2337 1 1 43 LYS HB2  H   80.893  11.336  -1.773 1.00 . A C .  43 LYS HB2  1 1 
        2  2338 1 1 43 LYS HB3  H   80.555  11.209  -0.047 1.00 . A C .  43 LYS HB3  1 1 
        2  2339 1 1 43 LYS HD2  H   79.508  12.211  -2.810 1.00 . A C .  43 LYS HD2  1 1 
        2  2340 1 1 43 LYS HD3  H   78.115  12.795  -1.898 1.00 . A C .  43 LYS HD3  1 1 
        2  2341 1 1 43 LYS HE2  H   78.197  14.715  -3.064 1.00 . A C .  43 LYS HE2  1 1 
        2  2342 1 1 43 LYS HE3  H   79.781  15.043  -2.361 1.00 . A C .  43 LYS HE3  1 1 
        2  2343 1 1 43 LYS HG2  H   79.362  13.127  -0.043 1.00 . A C .  43 LYS HG2  1 1 
        2  2344 1 1 43 LYS HG3  H   80.604  13.985  -0.955 1.00 . A C .  43 LYS HG3  1 1 
        2  2345 1 1 43 LYS HZ1  H   80.236  13.165  -4.305 1.00 . A C .  43 LYS HZ1  1 1 
        2  2346 1 1 43 LYS HZ2  H   80.587  14.824  -4.399 1.00 . A C .  43 LYS HZ2  1 1 
        2  2347 1 1 43 LYS HZ3  H   79.117  14.229  -5.006 1.00 . A C .  43 LYS HZ3  1 1 
        2  2348 1 1 43 LYS N    N   83.236  11.955  -1.618 1.00 . A C .  43 LYS N    1 1 
        2  2349 1 1 43 LYS NZ   N   79.832  14.122  -4.260 1.00 . A C .  43 LYS NZ   1 1 
        2  2350 1 1 43 LYS O    O   83.334  12.292   1.672 1.00 . A C .  43 LYS O    1 1 
        2  2351 1 1 44 VAL C    C   84.282  10.075   2.605 1.00 . A C .  44 VAL C    1 1 
        2  2352 1 1 44 VAL CA   C   82.940   9.587   2.068 1.00 . A C .  44 VAL CA   1 1 
        2  2353 1 1 44 VAL CB   C   83.042   8.093   1.756 1.00 . A C .  44 VAL CB   1 1 
        2  2354 1 1 44 VAL CG1  C   83.249   7.312   3.056 1.00 . A C .  44 VAL CG1  1 1 
        2  2355 1 1 44 VAL CG2  C   81.752   7.622   1.081 1.00 . A C .  44 VAL CG2  1 1 
        2  2356 1 1 44 VAL H    H   82.119   9.869   0.132 1.00 . A C .  44 VAL H    1 1 
        2  2357 1 1 44 VAL HA   H   82.187   9.733   2.827 1.00 . A C .  44 VAL HA   1 1 
        2  2358 1 1 44 VAL HB   H   83.880   7.920   1.097 1.00 . A C .  44 VAL HB   1 1 
        2  2359 1 1 44 VAL HG11 H   84.267   6.955   3.104 1.00 . A C .  44 VAL HG11 1 1 
        2  2360 1 1 44 VAL HG12 H   82.571   6.472   3.083 1.00 . A C .  44 VAL HG12 1 1 
        2  2361 1 1 44 VAL HG13 H   83.055   7.959   3.899 1.00 . A C .  44 VAL HG13 1 1 
        2  2362 1 1 44 VAL HG21 H   80.977   8.359   1.233 1.00 . A C .  44 VAL HG21 1 1 
        2  2363 1 1 44 VAL HG22 H   81.443   6.681   1.511 1.00 . A C .  44 VAL HG22 1 1 
        2  2364 1 1 44 VAL HG23 H   81.925   7.495   0.023 1.00 . A C .  44 VAL HG23 1 1 
        2  2365 1 1 44 VAL N    N   82.558  10.335   0.874 1.00 . A C .  44 VAL N    1 1 
        2  2366 1 1 44 VAL O    O   84.383  10.526   3.747 1.00 . A C .  44 VAL O    1 1 
        2  2367 1 1 45 MET C    C   86.598  11.783   2.829 1.00 . A C .  45 MET C    1 1 
        2  2368 1 1 45 MET CA   C   86.650  10.406   2.175 1.00 . A C .  45 MET CA   1 1 
        2  2369 1 1 45 MET CB   C   87.584  10.466   0.965 1.00 . A C .  45 MET CB   1 1 
        2  2370 1 1 45 MET CE   C   89.017   7.869   2.375 1.00 . A C .  45 MET CE   1 1 
        2  2371 1 1 45 MET CG   C   87.696   9.077   0.334 1.00 . A C .  45 MET CG   1 1 
        2  2372 1 1 45 MET H    H   85.176   9.605   0.875 1.00 . A C .  45 MET H    1 1 
        2  2373 1 1 45 MET HA   H   87.047   9.696   2.886 1.00 . A C .  45 MET HA   1 1 
        2  2374 1 1 45 MET HB2  H   87.188  11.162   0.239 1.00 . A C .  45 MET HB2  1 1 
        2  2375 1 1 45 MET HB3  H   88.563  10.795   1.282 1.00 . A C .  45 MET HB3  1 1 
        2  2376 1 1 45 MET HE1  H   87.994   8.103   2.636 1.00 . A C .  45 MET HE1  1 1 
        2  2377 1 1 45 MET HE2  H   89.683   8.391   3.042 1.00 . A C .  45 MET HE2  1 1 
        2  2378 1 1 45 MET HE3  H   89.183   6.804   2.463 1.00 . A C .  45 MET HE3  1 1 
        2  2379 1 1 45 MET HG2  H   86.941   8.429   0.754 1.00 . A C .  45 MET HG2  1 1 
        2  2380 1 1 45 MET HG3  H   87.551   9.154  -0.734 1.00 . A C .  45 MET HG3  1 1 
        2  2381 1 1 45 MET N    N   85.313   9.976   1.772 1.00 . A C .  45 MET N    1 1 
        2  2382 1 1 45 MET O    O   87.126  11.987   3.923 1.00 . A C .  45 MET O    1 1 
        2  2383 1 1 45 MET SD   S   89.336   8.389   0.671 1.00 . A C .  45 MET SD   1 1 
        2  2384 1 1 46 ARG C    C   85.388  14.072   4.120 1.00 . A C .  46 ARG C    1 1 
        2  2385 1 1 46 ARG CA   C   85.847  14.089   2.665 1.00 . A C .  46 ARG CA   1 1 
        2  2386 1 1 46 ARG CB   C   84.847  14.901   1.839 1.00 . A C .  46 ARG CB   1 1 
        2  2387 1 1 46 ARG CD   C   84.453  15.942  -0.400 1.00 . A C .  46 ARG CD   1 1 
        2  2388 1 1 46 ARG CG   C   85.511  15.357   0.537 1.00 . A C .  46 ARG CG   1 1 
        2  2389 1 1 46 ARG CZ   C   83.662  15.585  -2.669 1.00 . A C .  46 ARG CZ   1 1 
        2  2390 1 1 46 ARG H    H   85.560  12.509   1.277 1.00 . A C .  46 ARG H    1 1 
        2  2391 1 1 46 ARG HA   H   86.814  14.566   2.609 1.00 . A C .  46 ARG HA   1 1 
        2  2392 1 1 46 ARG HB2  H   83.988  14.289   1.611 1.00 . A C .  46 ARG HB2  1 1 
        2  2393 1 1 46 ARG HB3  H   84.533  15.767   2.403 1.00 . A C .  46 ARG HB3  1 1 
        2  2394 1 1 46 ARG HD2  H   83.500  15.961   0.106 1.00 . A C .  46 ARG HD2  1 1 
        2  2395 1 1 46 ARG HD3  H   84.733  16.951  -0.666 1.00 . A C .  46 ARG HD3  1 1 
        2  2396 1 1 46 ARG HE   H   84.758  14.253  -1.649 1.00 . A C .  46 ARG HE   1 1 
        2  2397 1 1 46 ARG HG2  H   86.254  16.111   0.758 1.00 . A C .  46 ARG HG2  1 1 
        2  2398 1 1 46 ARG HG3  H   85.985  14.513   0.060 1.00 . A C .  46 ARG HG3  1 1 
        2  2399 1 1 46 ARG HH11 H   83.169  17.321  -1.803 1.00 . A C .  46 ARG HH11 1 1 
        2  2400 1 1 46 ARG HH12 H   82.590  17.100  -3.421 1.00 . A C .  46 ARG HH12 1 1 
        2  2401 1 1 46 ARG HH21 H   84.004  13.951  -3.774 1.00 . A C .  46 ARG HH21 1 1 
        2  2402 1 1 46 ARG HH22 H   83.062  15.188  -4.537 1.00 . A C .  46 ARG HH22 1 1 
        2  2403 1 1 46 ARG N    N   85.959  12.728   2.145 1.00 . A C .  46 ARG N    1 1 
        2  2404 1 1 46 ARG NE   N   84.335  15.137  -1.613 1.00 . A C .  46 ARG NE   1 1 
        2  2405 1 1 46 ARG NH1  N   83.096  16.760  -2.628 1.00 . A C .  46 ARG NH1  1 1 
        2  2406 1 1 46 ARG NH2  N   83.569  14.851  -3.744 1.00 . A C .  46 ARG NH2  1 1 
        2  2407 1 1 46 ARG O    O   85.979  14.726   4.980 1.00 . A C .  46 ARG O    1 1 
        2  2408 1 1 47 MET C    C   84.811  12.588   6.677 1.00 . A C .  47 MET C    1 1 
        2  2409 1 1 47 MET CA   C   83.789  13.225   5.740 1.00 . A C .  47 MET CA   1 1 
        2  2410 1 1 47 MET CB   C   82.508  12.388   5.754 1.00 . A C .  47 MET CB   1 1 
        2  2411 1 1 47 MET CE   C   80.045  10.866   5.664 1.00 . A C .  47 MET CE   1 1 
        2  2412 1 1 47 MET CG   C   81.651  12.744   4.537 1.00 . A C .  47 MET CG   1 1 
        2  2413 1 1 47 MET H    H   83.892  12.822   3.659 1.00 . A C .  47 MET H    1 1 
        2  2414 1 1 47 MET HA   H   83.559  14.219   6.096 1.00 . A C .  47 MET HA   1 1 
        2  2415 1 1 47 MET HB2  H   82.764  11.338   5.721 1.00 . A C .  47 MET HB2  1 1 
        2  2416 1 1 47 MET HB3  H   81.951  12.594   6.656 1.00 . A C .  47 MET HB3  1 1 
        2  2417 1 1 47 MET HE1  H   79.308  10.213   5.216 1.00 . A C .  47 MET HE1  1 1 
        2  2418 1 1 47 MET HE2  H   79.875  10.919   6.728 1.00 . A C .  47 MET HE2  1 1 
        2  2419 1 1 47 MET HE3  H   81.038  10.478   5.480 1.00 . A C .  47 MET HE3  1 1 
        2  2420 1 1 47 MET HG2  H   81.827  13.774   4.263 1.00 . A C .  47 MET HG2  1 1 
        2  2421 1 1 47 MET HG3  H   81.916  12.101   3.710 1.00 . A C .  47 MET HG3  1 1 
        2  2422 1 1 47 MET N    N   84.325  13.319   4.385 1.00 . A C .  47 MET N    1 1 
        2  2423 1 1 47 MET O    O   84.746  12.754   7.895 1.00 . A C .  47 MET O    1 1 
        2  2424 1 1 47 MET SD   S   79.901  12.519   4.943 1.00 . A C .  47 MET SD   1 1 
        2  2425 1 1 48 LEU C    C   87.920  12.167   7.214 1.00 . A C .  48 LEU C    1 1 
        2  2426 1 1 48 LEU CA   C   86.791  11.195   6.889 1.00 . A C .  48 LEU CA   1 1 
        2  2427 1 1 48 LEU CB   C   87.367   9.997   6.131 1.00 . A C .  48 LEU CB   1 1 
        2  2428 1 1 48 LEU CD1  C   85.192   8.768   6.193 1.00 . A C .  48 LEU CD1  1 1 
        2  2429 1 1 48 LEU CD2  C   87.333   7.505   5.937 1.00 . A C .  48 LEU CD2  1 1 
        2  2430 1 1 48 LEU CG   C   86.668   8.717   6.594 1.00 . A C .  48 LEU CG   1 1 
        2  2431 1 1 48 LEU H    H   85.760  11.758   5.120 1.00 . A C .  48 LEU H    1 1 
        2  2432 1 1 48 LEU HA   H   86.353  10.845   7.812 1.00 . A C .  48 LEU HA   1 1 
        2  2433 1 1 48 LEU HB2  H   87.209  10.131   5.071 1.00 . A C .  48 LEU HB2  1 1 
        2  2434 1 1 48 LEU HB3  H   88.425   9.919   6.332 1.00 . A C .  48 LEU HB3  1 1 
        2  2435 1 1 48 LEU HD11 H   84.647   8.006   6.729 1.00 . A C .  48 LEU HD11 1 1 
        2  2436 1 1 48 LEU HD12 H   85.102   8.595   5.130 1.00 . A C .  48 LEU HD12 1 1 
        2  2437 1 1 48 LEU HD13 H   84.787   9.739   6.435 1.00 . A C .  48 LEU HD13 1 1 
        2  2438 1 1 48 LEU HD21 H   86.640   7.042   5.251 1.00 . A C .  48 LEU HD21 1 1 
        2  2439 1 1 48 LEU HD22 H   87.617   6.793   6.698 1.00 . A C .  48 LEU HD22 1 1 
        2  2440 1 1 48 LEU HD23 H   88.213   7.825   5.398 1.00 . A C .  48 LEU HD23 1 1 
        2  2441 1 1 48 LEU HG   H   86.745   8.634   7.669 1.00 . A C .  48 LEU HG   1 1 
        2  2442 1 1 48 LEU N    N   85.757  11.856   6.095 1.00 . A C .  48 LEU N    1 1 
        2  2443 1 1 48 LEU O    O   88.590  12.042   8.239 1.00 . A C .  48 LEU O    1 1 
        2  2444 1 1 49 GLY C    C   90.048  14.269   5.289 1.00 . A C .  49 GLY C    1 1 
        2  2445 1 1 49 GLY CA   C   89.174  14.132   6.533 1.00 . A C .  49 GLY CA   1 1 
        2  2446 1 1 49 GLY H    H   87.557  13.190   5.530 1.00 . A C .  49 GLY H    1 1 
        2  2447 1 1 49 GLY HA2  H   88.721  15.087   6.756 1.00 . A C .  49 GLY HA2  1 1 
        2  2448 1 1 49 GLY HA3  H   89.791  13.829   7.365 1.00 . A C .  49 GLY HA3  1 1 
        2  2449 1 1 49 GLY N    N   88.122  13.139   6.329 1.00 . A C .  49 GLY N    1 1 
        2  2450 1 1 49 GLY O    O   90.993  15.058   5.263 1.00 . A C .  49 GLY O    1 1 
        2  2451 1 1 50 GLN C    C   89.591  13.944   1.855 1.00 . A C .  50 GLN C    1 1 
        2  2452 1 1 50 GLN CA   C   90.491  13.536   3.017 1.00 . A C .  50 GLN CA   1 1 
        2  2453 1 1 50 GLN CB   C   91.105  12.166   2.714 1.00 . A C .  50 GLN CB   1 1 
        2  2454 1 1 50 GLN CD   C   92.285  10.228   3.754 1.00 . A C .  50 GLN CD   1 1 
        2  2455 1 1 50 GLN CG   C   91.379  11.424   4.025 1.00 . A C .  50 GLN CG   1 1 
        2  2456 1 1 50 GLN H    H   88.964  12.881   4.334 1.00 . A C .  50 GLN H    1 1 
        2  2457 1 1 50 GLN HA   H   91.285  14.260   3.118 1.00 . A C .  50 GLN HA   1 1 
        2  2458 1 1 50 GLN HB2  H   90.417  11.590   2.111 1.00 . A C .  50 GLN HB2  1 1 
        2  2459 1 1 50 GLN HB3  H   92.032  12.298   2.177 1.00 . A C .  50 GLN HB3  1 1 
        2  2460 1 1 50 GLN HE21 H   93.793  11.338   3.094 1.00 . A C .  50 GLN HE21 1 1 
        2  2461 1 1 50 GLN HE22 H   94.071   9.664   3.098 1.00 . A C .  50 GLN HE22 1 1 
        2  2462 1 1 50 GLN HG2  H   91.862  12.093   4.722 1.00 . A C .  50 GLN HG2  1 1 
        2  2463 1 1 50 GLN HG3  H   90.446  11.079   4.444 1.00 . A C .  50 GLN HG3  1 1 
        2  2464 1 1 50 GLN N    N   89.725  13.492   4.259 1.00 . A C .  50 GLN N    1 1 
        2  2465 1 1 50 GLN NE2  N   93.482  10.426   3.276 1.00 . A C .  50 GLN NE2  1 1 
        2  2466 1 1 50 GLN O    O   88.487  13.424   1.694 1.00 . A C .  50 GLN O    1 1 
        2  2467 1 1 50 GLN OE1  O   91.896   9.083   3.982 1.00 . A C .  50 GLN OE1  1 1 
        2  2468 1 1 51 ASN C    C   90.007  14.992  -1.400 1.00 . A C .  51 ASN C    1 1 
        2  2469 1 1 51 ASN CA   C   89.307  15.361  -0.097 1.00 . A C .  51 ASN CA   1 1 
        2  2470 1 1 51 ASN CB   C   89.140  16.881  -0.037 1.00 . A C .  51 ASN CB   1 1 
        2  2471 1 1 51 ASN CG   C   87.939  17.297  -0.880 1.00 . A C .  51 ASN CG   1 1 
        2  2472 1 1 51 ASN H    H   90.961  15.264   1.227 1.00 . A C .  51 ASN H    1 1 
        2  2473 1 1 51 ASN HA   H   88.330  14.902  -0.080 1.00 . A C .  51 ASN HA   1 1 
        2  2474 1 1 51 ASN HB2  H   88.984  17.185   0.988 1.00 . A C .  51 ASN HB2  1 1 
        2  2475 1 1 51 ASN HB3  H   90.030  17.356  -0.422 1.00 . A C .  51 ASN HB3  1 1 
        2  2476 1 1 51 ASN HD21 H   88.734  16.659  -2.584 1.00 . A C .  51 ASN HD21 1 1 
        2  2477 1 1 51 ASN HD22 H   87.188  17.347  -2.717 1.00 . A C .  51 ASN HD22 1 1 
        2  2478 1 1 51 ASN N    N   90.076  14.885   1.049 1.00 . A C .  51 ASN N    1 1 
        2  2479 1 1 51 ASN ND2  N   87.955  17.083  -2.167 1.00 . A C .  51 ASN ND2  1 1 
        2  2480 1 1 51 ASN O    O   90.680  15.819  -2.015 1.00 . A C .  51 ASN O    1 1 
        2  2481 1 1 51 ASN OD1  O   86.961  17.830  -0.357 1.00 . A C .  51 ASN OD1  1 1 
        2  2482 1 1 52 PRO C    C   89.689  13.684  -4.319 1.00 . A C .  52 PRO C    1 1 
        2  2483 1 1 52 PRO CA   C   90.463  13.253  -3.075 1.00 . A C .  52 PRO CA   1 1 
        2  2484 1 1 52 PRO CB   C   90.404  11.742  -2.891 1.00 . A C .  52 PRO CB   1 1 
        2  2485 1 1 52 PRO CD   C   89.042  12.744  -1.102 1.00 . A C .  52 PRO CD   1 1 
        2  2486 1 1 52 PRO CG   C   89.281  11.458  -1.900 1.00 . A C .  52 PRO CG   1 1 
        2  2487 1 1 52 PRO HA   H   91.491  13.569  -3.140 1.00 . A C .  52 PRO HA   1 1 
        2  2488 1 1 52 PRO HB2  H   90.195  11.264  -3.838 1.00 . A C .  52 PRO HB2  1 1 
        2  2489 1 1 52 PRO HB3  H   91.340  11.382  -2.493 1.00 . A C .  52 PRO HB3  1 1 
        2  2490 1 1 52 PRO HD2  H   87.993  13.010  -1.115 1.00 . A C .  52 PRO HD2  1 1 
        2  2491 1 1 52 PRO HD3  H   89.400  12.639  -0.090 1.00 . A C .  52 PRO HD3  1 1 
        2  2492 1 1 52 PRO HG2  H   88.383  11.179  -2.434 1.00 . A C .  52 PRO HG2  1 1 
        2  2493 1 1 52 PRO HG3  H   89.573  10.664  -1.230 1.00 . A C .  52 PRO HG3  1 1 
        2  2494 1 1 52 PRO N    N   89.847  13.744  -1.830 1.00 . A C .  52 PRO N    1 1 
        2  2495 1 1 52 PRO O    O   88.488  13.946  -4.262 1.00 . A C .  52 PRO O    1 1 
        2  2496 1 1 53 THR C    C   89.334  12.925  -7.486 1.00 . A C .  53 THR C    1 1 
        2  2497 1 1 53 THR CA   C   89.771  14.157  -6.701 1.00 . A C .  53 THR CA   1 1 
        2  2498 1 1 53 THR CB   C   90.760  14.970  -7.540 1.00 . A C .  53 THR CB   1 1 
        2  2499 1 1 53 THR CG2  C   90.289  16.424  -7.624 1.00 . A C .  53 THR CG2  1 1 
        2  2500 1 1 53 THR H    H   91.350  13.534  -5.430 1.00 . A C .  53 THR H    1 1 
        2  2501 1 1 53 THR HA   H   88.906  14.767  -6.488 1.00 . A C .  53 THR HA   1 1 
        2  2502 1 1 53 THR HB   H   90.821  14.555  -8.533 1.00 . A C .  53 THR HB   1 1 
        2  2503 1 1 53 THR HG1  H   92.133  15.695  -6.368 1.00 . A C .  53 THR HG1  1 1 
        2  2504 1 1 53 THR HG21 H   89.786  16.692  -6.706 1.00 . A C .  53 THR HG21 1 1 
        2  2505 1 1 53 THR HG22 H   89.607  16.536  -8.453 1.00 . A C .  53 THR HG22 1 1 
        2  2506 1 1 53 THR HG23 H   91.142  17.071  -7.769 1.00 . A C .  53 THR HG23 1 1 
        2  2507 1 1 53 THR N    N   90.394  13.756  -5.444 1.00 . A C .  53 THR N    1 1 
        2  2508 1 1 53 THR O    O   89.577  11.793  -7.069 1.00 . A C .  53 THR O    1 1 
        2  2509 1 1 53 THR OG1  O   92.042  14.922  -6.929 1.00 . A C .  53 THR OG1  1 1 
        2  2510 1 1 54 PRO C    C   89.354  11.417 -10.307 1.00 . A C .  54 PRO C    1 1 
        2  2511 1 1 54 PRO CA   C   88.223  12.025  -9.482 1.00 . A C .  54 PRO CA   1 1 
        2  2512 1 1 54 PRO CB   C   87.190  12.707 -10.370 1.00 . A C .  54 PRO CB   1 1 
        2  2513 1 1 54 PRO CD   C   88.392  14.481  -9.157 1.00 . A C .  54 PRO CD   1 1 
        2  2514 1 1 54 PRO CG   C   87.533  14.192 -10.393 1.00 . A C .  54 PRO CG   1 1 
        2  2515 1 1 54 PRO HA   H   87.743  11.268  -8.885 1.00 . A C .  54 PRO HA   1 1 
        2  2516 1 1 54 PRO HB2  H   87.237  12.299 -11.370 1.00 . A C .  54 PRO HB2  1 1 
        2  2517 1 1 54 PRO HB3  H   86.202  12.569  -9.959 1.00 . A C .  54 PRO HB3  1 1 
        2  2518 1 1 54 PRO HD2  H   89.299  14.995  -9.442 1.00 . A C .  54 PRO HD2  1 1 
        2  2519 1 1 54 PRO HD3  H   87.838  15.052  -8.429 1.00 . A C .  54 PRO HD3  1 1 
        2  2520 1 1 54 PRO HG2  H   88.086  14.427 -11.292 1.00 . A C .  54 PRO HG2  1 1 
        2  2521 1 1 54 PRO HG3  H   86.629  14.780 -10.351 1.00 . A C .  54 PRO HG3  1 1 
        2  2522 1 1 54 PRO N    N   88.690  13.133  -8.633 1.00 . A C .  54 PRO N    1 1 
        2  2523 1 1 54 PRO O    O   89.155  10.459 -11.055 1.00 . A C .  54 PRO O    1 1 
        2  2524 1 1 55 GLU C    C   92.370  10.357 -10.085 1.00 . A C .  55 GLU C    1 1 
        2  2525 1 1 55 GLU CA   C   91.717  11.490 -10.869 1.00 . A C .  55 GLU CA   1 1 
        2  2526 1 1 55 GLU CB   C   92.740  12.609 -11.071 1.00 . A C .  55 GLU CB   1 1 
        2  2527 1 1 55 GLU CD   C   93.177  14.368 -12.785 1.00 . A C .  55 GLU CD   1 1 
        2  2528 1 1 55 GLU CG   C   92.113  13.734 -11.895 1.00 . A C .  55 GLU CG   1 1 
        2  2529 1 1 55 GLU H    H   90.647  12.739  -9.534 1.00 . A C .  55 GLU H    1 1 
        2  2530 1 1 55 GLU HA   H   91.407  11.118 -11.835 1.00 . A C .  55 GLU HA   1 1 
        2  2531 1 1 55 GLU HB2  H   93.047  12.993 -10.109 1.00 . A C .  55 GLU HB2  1 1 
        2  2532 1 1 55 GLU HB3  H   93.601  12.219 -11.594 1.00 . A C .  55 GLU HB3  1 1 
        2  2533 1 1 55 GLU HG2  H   91.321  13.331 -12.510 1.00 . A C .  55 GLU HG2  1 1 
        2  2534 1 1 55 GLU HG3  H   91.708  14.484 -11.232 1.00 . A C .  55 GLU HG3  1 1 
        2  2535 1 1 55 GLU N    N   90.549  11.984 -10.151 1.00 . A C .  55 GLU N    1 1 
        2  2536 1 1 55 GLU O    O   92.751   9.330 -10.647 1.00 . A C .  55 GLU O    1 1 
        2  2537 1 1 55 GLU OE1  O   94.052  15.027 -12.249 1.00 . A C .  55 GLU OE1  1 1 
        2  2538 1 1 55 GLU OE2  O   93.101  14.184 -13.989 1.00 . A C .  55 GLU OE2  1 1 
        2  2539 1 1 56 GLU C    C   92.058   8.492  -7.535 1.00 . A C .  56 GLU C    1 1 
        2  2540 1 1 56 GLU CA   C   93.092   9.545  -7.912 1.00 . A C .  56 GLU CA   1 1 
        2  2541 1 1 56 GLU CB   C   93.641  10.186  -6.635 1.00 . A C .  56 GLU CB   1 1 
        2  2542 1 1 56 GLU CD   C   94.318  12.543  -7.098 1.00 . A C .  56 GLU CD   1 1 
        2  2543 1 1 56 GLU CG   C   94.813  11.105  -6.988 1.00 . A C .  56 GLU CG   1 1 
        2  2544 1 1 56 GLU H    H   92.163  11.394  -8.380 1.00 . A C .  56 GLU H    1 1 
        2  2545 1 1 56 GLU HA   H   93.904   9.069  -8.441 1.00 . A C .  56 GLU HA   1 1 
        2  2546 1 1 56 GLU HB2  H   92.861  10.763  -6.159 1.00 . A C .  56 GLU HB2  1 1 
        2  2547 1 1 56 GLU HB3  H   93.981   9.415  -5.961 1.00 . A C .  56 GLU HB3  1 1 
        2  2548 1 1 56 GLU HG2  H   95.566  11.040  -6.215 1.00 . A C .  56 GLU HG2  1 1 
        2  2549 1 1 56 GLU HG3  H   95.238  10.799  -7.932 1.00 . A C .  56 GLU HG3  1 1 
        2  2550 1 1 56 GLU N    N   92.489  10.556  -8.774 1.00 . A C .  56 GLU N    1 1 
        2  2551 1 1 56 GLU O    O   92.313   7.290  -7.617 1.00 . A C .  56 GLU O    1 1 
        2  2552 1 1 56 GLU OE1  O   93.392  12.887  -6.382 1.00 . A C .  56 GLU OE1  1 1 
        2  2553 1 1 56 GLU OE2  O   94.872  13.279  -7.898 1.00 . A C .  56 GLU OE2  1 1 
        2  2554 1 1 57 LEU C    C   89.673   6.932  -7.764 1.00 . A C .  57 LEU C    1 1 
        2  2555 1 1 57 LEU CA   C   89.807   8.051  -6.738 1.00 . A C .  57 LEU CA   1 1 
        2  2556 1 1 57 LEU CB   C   88.482   8.806  -6.632 1.00 . A C .  57 LEU CB   1 1 
        2  2557 1 1 57 LEU CD1  C   87.140  10.371  -5.218 1.00 . A C .  57 LEU CD1  1 1 
        2  2558 1 1 57 LEU CD2  C   88.511   8.579  -4.147 1.00 . A C .  57 LEU CD2  1 1 
        2  2559 1 1 57 LEU CG   C   88.441   9.572  -5.310 1.00 . A C .  57 LEU CG   1 1 
        2  2560 1 1 57 LEU H    H   90.735   9.927  -7.081 1.00 . A C .  57 LEU H    1 1 
        2  2561 1 1 57 LEU HA   H   90.041   7.619  -5.776 1.00 . A C .  57 LEU HA   1 1 
        2  2562 1 1 57 LEU HB2  H   88.396   9.500  -7.456 1.00 . A C .  57 LEU HB2  1 1 
        2  2563 1 1 57 LEU HB3  H   87.663   8.103  -6.665 1.00 . A C .  57 LEU HB3  1 1 
        2  2564 1 1 57 LEU HD11 H   86.312   9.694  -5.076 1.00 . A C .  57 LEU HD11 1 1 
        2  2565 1 1 57 LEU HD12 H   86.996  10.929  -6.131 1.00 . A C .  57 LEU HD12 1 1 
        2  2566 1 1 57 LEU HD13 H   87.195  11.054  -4.384 1.00 . A C .  57 LEU HD13 1 1 
        2  2567 1 1 57 LEU HD21 H   88.162   7.612  -4.479 1.00 . A C .  57 LEU HD21 1 1 
        2  2568 1 1 57 LEU HD22 H   87.889   8.929  -3.337 1.00 . A C .  57 LEU HD22 1 1 
        2  2569 1 1 57 LEU HD23 H   89.533   8.495  -3.807 1.00 . A C .  57 LEU HD23 1 1 
        2  2570 1 1 57 LEU HG   H   89.283  10.248  -5.259 1.00 . A C .  57 LEU HG   1 1 
        2  2571 1 1 57 LEU N    N   90.882   8.959  -7.123 1.00 . A C .  57 LEU N    1 1 
        2  2572 1 1 57 LEU O    O   89.567   5.758  -7.411 1.00 . A C .  57 LEU O    1 1 
        2  2573 1 1 58 GLN C    C   90.513   5.151  -9.814 1.00 . A C .  58 GLN C    1 1 
        2  2574 1 1 58 GLN CA   C   89.581   6.319 -10.109 1.00 . A C .  58 GLN CA   1 1 
        2  2575 1 1 58 GLN CB   C   89.956   6.936 -11.460 1.00 . A C .  58 GLN CB   1 1 
        2  2576 1 1 58 GLN CD   C   88.758   5.183 -12.776 1.00 . A C .  58 GLN CD   1 1 
        2  2577 1 1 58 GLN CG   C   90.113   5.829 -12.507 1.00 . A C .  58 GLN CG   1 1 
        2  2578 1 1 58 GLN H    H   89.784   8.255  -9.265 1.00 . A C .  58 GLN H    1 1 
        2  2579 1 1 58 GLN HA   H   88.565   5.958 -10.155 1.00 . A C .  58 GLN HA   1 1 
        2  2580 1 1 58 GLN HB2  H   89.178   7.618 -11.771 1.00 . A C .  58 GLN HB2  1 1 
        2  2581 1 1 58 GLN HB3  H   90.888   7.472 -11.364 1.00 . A C .  58 GLN HB3  1 1 
        2  2582 1 1 58 GLN HE21 H   89.382   3.353 -12.327 1.00 . A C .  58 GLN HE21 1 1 
        2  2583 1 1 58 GLN HE22 H   87.753   3.472 -12.790 1.00 . A C .  58 GLN HE22 1 1 
        2  2584 1 1 58 GLN HG2  H   90.499   6.253 -13.423 1.00 . A C .  58 GLN HG2  1 1 
        2  2585 1 1 58 GLN HG3  H   90.799   5.080 -12.140 1.00 . A C .  58 GLN HG3  1 1 
        2  2586 1 1 58 GLN N    N   89.689   7.307  -9.041 1.00 . A C .  58 GLN N    1 1 
        2  2587 1 1 58 GLN NE2  N   88.619   3.896 -12.617 1.00 . A C .  58 GLN NE2  1 1 
        2  2588 1 1 58 GLN O    O   90.168   3.989 -10.029 1.00 . A C .  58 GLN O    1 1 
        2  2589 1 1 58 GLN OE1  O   87.800   5.865 -13.140 1.00 . A C .  58 GLN OE1  1 1 
        2  2590 1 1 59 GLU C    C   92.058   3.470  -7.967 1.00 . A C .  59 GLU C    1 1 
        2  2591 1 1 59 GLU CA   C   92.675   4.452  -8.955 1.00 . A C .  59 GLU CA   1 1 
        2  2592 1 1 59 GLU CB   C   93.915   5.085  -8.321 1.00 . A C .  59 GLU CB   1 1 
        2  2593 1 1 59 GLU CD   C   95.496   5.309 -10.237 1.00 . A C .  59 GLU CD   1 1 
        2  2594 1 1 59 GLU CG   C   95.175   4.516  -8.975 1.00 . A C .  59 GLU CG   1 1 
        2  2595 1 1 59 GLU H    H   91.910   6.420  -9.139 1.00 . A C .  59 GLU H    1 1 
        2  2596 1 1 59 GLU HA   H   92.966   3.922  -9.850 1.00 . A C .  59 GLU HA   1 1 
        2  2597 1 1 59 GLU HB2  H   93.885   6.156  -8.466 1.00 . A C .  59 GLU HB2  1 1 
        2  2598 1 1 59 GLU HB3  H   93.930   4.866  -7.264 1.00 . A C .  59 GLU HB3  1 1 
        2  2599 1 1 59 GLU HG2  H   96.002   4.589  -8.283 1.00 . A C .  59 GLU HG2  1 1 
        2  2600 1 1 59 GLU HG3  H   95.012   3.481  -9.233 1.00 . A C .  59 GLU HG3  1 1 
        2  2601 1 1 59 GLU N    N   91.697   5.477  -9.299 1.00 . A C .  59 GLU N    1 1 
        2  2602 1 1 59 GLU O    O   92.305   2.265  -8.024 1.00 . A C .  59 GLU O    1 1 
        2  2603 1 1 59 GLU OE1  O   94.622   6.020 -10.704 1.00 . A C .  59 GLU OE1  1 1 
        2  2604 1 1 59 GLU OE2  O   96.611   5.194 -10.718 1.00 . A C .  59 GLU OE2  1 1 
        2  2605 1 1 60 MET C    C   89.429   2.408  -6.706 1.00 . A C .  60 MET C    1 1 
        2  2606 1 1 60 MET CA   C   90.576   3.179  -6.063 1.00 . A C .  60 MET CA   1 1 
        2  2607 1 1 60 MET CB   C   90.027   4.047  -4.926 1.00 . A C .  60 MET CB   1 1 
        2  2608 1 1 60 MET CE   C   90.997   5.383  -1.804 1.00 . A C .  60 MET CE   1 1 
        2  2609 1 1 60 MET CG   C   91.091   5.061  -4.499 1.00 . A C .  60 MET CG   1 1 
        2  2610 1 1 60 MET H    H   91.081   4.973  -7.073 1.00 . A C .  60 MET H    1 1 
        2  2611 1 1 60 MET HA   H   91.288   2.477  -5.655 1.00 . A C .  60 MET HA   1 1 
        2  2612 1 1 60 MET HB2  H   89.143   4.571  -5.264 1.00 . A C .  60 MET HB2  1 1 
        2  2613 1 1 60 MET HB3  H   89.773   3.420  -4.084 1.00 . A C .  60 MET HB3  1 1 
        2  2614 1 1 60 MET HE1  H   91.467   5.290  -0.835 1.00 . A C .  60 MET HE1  1 1 
        2  2615 1 1 60 MET HE2  H   89.994   4.991  -1.753 1.00 . A C .  60 MET HE2  1 1 
        2  2616 1 1 60 MET HE3  H   90.960   6.424  -2.094 1.00 . A C .  60 MET HE3  1 1 
        2  2617 1 1 60 MET HG2  H   91.802   5.195  -5.301 1.00 . A C .  60 MET HG2  1 1 
        2  2618 1 1 60 MET HG3  H   90.619   6.005  -4.275 1.00 . A C .  60 MET HG3  1 1 
        2  2619 1 1 60 MET N    N   91.242   4.006  -7.062 1.00 . A C .  60 MET N    1 1 
        2  2620 1 1 60 MET O    O   88.943   1.417  -6.161 1.00 . A C .  60 MET O    1 1 
        2  2621 1 1 60 MET SD   S   91.951   4.452  -3.027 1.00 . A C .  60 MET SD   1 1 
        2  2622 1 1 61 ILE C    C   88.461   1.115  -9.496 1.00 . A C .  61 ILE C    1 1 
        2  2623 1 1 61 ILE CA   C   87.916   2.224  -8.600 1.00 . A C .  61 ILE CA   1 1 
        2  2624 1 1 61 ILE CB   C   87.158   3.237  -9.463 1.00 . A C .  61 ILE CB   1 1 
        2  2625 1 1 61 ILE CD1  C   86.127   4.160  -7.377 1.00 . A C .  61 ILE CD1  1 1 
        2  2626 1 1 61 ILE CG1  C   86.892   4.509  -8.654 1.00 . A C .  61 ILE CG1  1 1 
        2  2627 1 1 61 ILE CG2  C   85.827   2.631  -9.910 1.00 . A C .  61 ILE CG2  1 1 
        2  2628 1 1 61 ILE H    H   89.434   3.667  -8.266 1.00 . A C .  61 ILE H    1 1 
        2  2629 1 1 61 ILE HA   H   87.232   1.792  -7.886 1.00 . A C .  61 ILE HA   1 1 
        2  2630 1 1 61 ILE HB   H   87.750   3.483 -10.334 1.00 . A C .  61 ILE HB   1 1 
        2  2631 1 1 61 ILE HD11 H   86.664   4.543  -6.522 1.00 . A C .  61 ILE HD11 1 1 
        2  2632 1 1 61 ILE HD12 H   86.035   3.087  -7.293 1.00 . A C .  61 ILE HD12 1 1 
        2  2633 1 1 61 ILE HD13 H   85.144   4.604  -7.413 1.00 . A C .  61 ILE HD13 1 1 
        2  2634 1 1 61 ILE HG12 H   87.832   4.974  -8.395 1.00 . A C .  61 ILE HG12 1 1 
        2  2635 1 1 61 ILE HG13 H   86.303   5.193  -9.245 1.00 . A C .  61 ILE HG13 1 1 
        2  2636 1 1 61 ILE HG21 H   85.282   2.283  -9.046 1.00 . A C .  61 ILE HG21 1 1 
        2  2637 1 1 61 ILE HG22 H   86.015   1.802 -10.575 1.00 . A C .  61 ILE HG22 1 1 
        2  2638 1 1 61 ILE HG23 H   85.245   3.381 -10.425 1.00 . A C .  61 ILE HG23 1 1 
        2  2639 1 1 61 ILE N    N   89.005   2.875  -7.879 1.00 . A C .  61 ILE N    1 1 
        2  2640 1 1 61 ILE O    O   87.805   0.097  -9.718 1.00 . A C .  61 ILE O    1 1 
        2  2641 1 1 62 ASP C    C   90.574  -0.956 -10.120 1.00 . A C .  62 ASP C    1 1 
        2  2642 1 1 62 ASP CA   C   90.301   0.337 -10.883 1.00 . A C .  62 ASP CA   1 1 
        2  2643 1 1 62 ASP CB   C   91.622   0.875 -11.436 1.00 . A C .  62 ASP CB   1 1 
        2  2644 1 1 62 ASP CG   C   92.234  -0.152 -12.381 1.00 . A C .  62 ASP CG   1 1 
        2  2645 1 1 62 ASP H    H   90.147   2.155  -9.798 1.00 . A C .  62 ASP H    1 1 
        2  2646 1 1 62 ASP HA   H   89.638   0.124 -11.708 1.00 . A C .  62 ASP HA   1 1 
        2  2647 1 1 62 ASP HB2  H   91.439   1.796 -11.971 1.00 . A C .  62 ASP HB2  1 1 
        2  2648 1 1 62 ASP HB3  H   92.304   1.062 -10.620 1.00 . A C .  62 ASP HB3  1 1 
        2  2649 1 1 62 ASP N    N   89.671   1.325 -10.009 1.00 . A C .  62 ASP N    1 1 
        2  2650 1 1 62 ASP O    O   90.696  -2.029 -10.711 1.00 . A C .  62 ASP O    1 1 
        2  2651 1 1 62 ASP OD1  O   91.563  -0.534 -13.326 1.00 . A C .  62 ASP OD1  1 1 
        2  2652 1 1 62 ASP OD2  O   93.366  -0.543 -12.147 1.00 . A C .  62 ASP OD2  1 1 
        2  2653 1 1 63 GLU C    C   89.710  -2.918  -7.915 1.00 . A C .  63 GLU C    1 1 
        2  2654 1 1 63 GLU CA   C   90.931  -2.007  -7.958 1.00 . A C .  63 GLU CA   1 1 
        2  2655 1 1 63 GLU CB   C   91.272  -1.576  -6.531 1.00 . A C .  63 GLU CB   1 1 
        2  2656 1 1 63 GLU CD   C   92.917  -0.150  -5.310 1.00 . A C .  63 GLU CD   1 1 
        2  2657 1 1 63 GLU CG   C   92.057  -0.263  -6.566 1.00 . A C .  63 GLU CG   1 1 
        2  2658 1 1 63 GLU H    H   90.565   0.041  -8.382 1.00 . A C .  63 GLU H    1 1 
        2  2659 1 1 63 GLU HA   H   91.766  -2.555  -8.367 1.00 . A C .  63 GLU HA   1 1 
        2  2660 1 1 63 GLU HB2  H   90.358  -1.435  -5.971 1.00 . A C .  63 GLU HB2  1 1 
        2  2661 1 1 63 GLU HB3  H   91.871  -2.339  -6.058 1.00 . A C .  63 GLU HB3  1 1 
        2  2662 1 1 63 GLU HG2  H   92.692  -0.247  -7.440 1.00 . A C .  63 GLU HG2  1 1 
        2  2663 1 1 63 GLU HG3  H   91.368   0.568  -6.604 1.00 . A C .  63 GLU HG3  1 1 
        2  2664 1 1 63 GLU N    N   90.670  -0.840  -8.798 1.00 . A C .  63 GLU N    1 1 
        2  2665 1 1 63 GLU O    O   89.815  -4.108  -7.617 1.00 . A C .  63 GLU O    1 1 
        2  2666 1 1 63 GLU OE1  O   93.817  -0.959  -5.158 1.00 . A C .  63 GLU OE1  1 1 
        2  2667 1 1 63 GLU OE2  O   92.662   0.744  -4.520 1.00 . A C .  63 GLU OE2  1 1 
        2  2668 1 1 64 VAL C    C   86.701  -3.184  -9.588 1.00 . A C .  64 VAL C    1 1 
        2  2669 1 1 64 VAL CA   C   87.305  -3.110  -8.191 1.00 . A C .  64 VAL CA   1 1 
        2  2670 1 1 64 VAL CB   C   86.296  -2.457  -7.248 1.00 . A C .  64 VAL CB   1 1 
        2  2671 1 1 64 VAL CG1  C   86.656  -2.797  -5.802 1.00 . A C .  64 VAL CG1  1 1 
        2  2672 1 1 64 VAL CG2  C   86.335  -0.939  -7.439 1.00 . A C .  64 VAL CG2  1 1 
        2  2673 1 1 64 VAL H    H   88.524  -1.390  -8.431 1.00 . A C .  64 VAL H    1 1 
        2  2674 1 1 64 VAL HA   H   87.512  -4.110  -7.842 1.00 . A C .  64 VAL HA   1 1 
        2  2675 1 1 64 VAL HB   H   85.304  -2.825  -7.470 1.00 . A C .  64 VAL HB   1 1 
        2  2676 1 1 64 VAL HG11 H   86.074  -3.647  -5.476 1.00 . A C .  64 VAL HG11 1 1 
        2  2677 1 1 64 VAL HG12 H   86.441  -1.949  -5.168 1.00 . A C .  64 VAL HG12 1 1 
        2  2678 1 1 64 VAL HG13 H   87.708  -3.035  -5.740 1.00 . A C .  64 VAL HG13 1 1 
        2  2679 1 1 64 VAL HG21 H   85.641  -0.472  -6.758 1.00 . A C .  64 VAL HG21 1 1 
        2  2680 1 1 64 VAL HG22 H   86.061  -0.697  -8.456 1.00 . A C .  64 VAL HG22 1 1 
        2  2681 1 1 64 VAL HG23 H   87.334  -0.578  -7.240 1.00 . A C .  64 VAL HG23 1 1 
        2  2682 1 1 64 VAL N    N   88.548  -2.344  -8.207 1.00 . A C .  64 VAL N    1 1 
        2  2683 1 1 64 VAL O    O   86.121  -4.198  -9.975 1.00 . A C .  64 VAL O    1 1 
        2  2684 1 1 65 ASP C    C   87.090  -2.961 -12.622 1.00 . A C .  65 ASP C    1 1 
        2  2685 1 1 65 ASP CA   C   86.299  -2.047 -11.694 1.00 . A C .  65 ASP CA   1 1 
        2  2686 1 1 65 ASP CB   C   86.346  -0.620 -12.241 1.00 . A C .  65 ASP CB   1 1 
        2  2687 1 1 65 ASP CG   C   84.985   0.040 -12.052 1.00 . A C .  65 ASP CG   1 1 
        2  2688 1 1 65 ASP H    H   87.309  -1.315  -9.977 1.00 . A C .  65 ASP H    1 1 
        2  2689 1 1 65 ASP HA   H   85.271  -2.377 -11.671 1.00 . A C .  65 ASP HA   1 1 
        2  2690 1 1 65 ASP HB2  H   87.099  -0.056 -11.710 1.00 . A C .  65 ASP HB2  1 1 
        2  2691 1 1 65 ASP HB3  H   86.589  -0.646 -13.293 1.00 . A C .  65 ASP HB3  1 1 
        2  2692 1 1 65 ASP N    N   86.840  -2.096 -10.339 1.00 . A C .  65 ASP N    1 1 
        2  2693 1 1 65 ASP O    O   87.659  -2.516 -13.618 1.00 . A C .  65 ASP O    1 1 
        2  2694 1 1 65 ASP OD1  O   84.366  -0.206 -11.030 1.00 . A C .  65 ASP OD1  1 1 
        2  2695 1 1 65 ASP OD2  O   84.581   0.780 -12.933 1.00 . A C .  65 ASP OD2  1 1 
        2  2696 1 1 66 GLU C    C   86.964  -5.657 -14.277 1.00 . A C .  66 GLU C    1 1 
        2  2697 1 1 66 GLU CA   C   87.831  -5.223 -13.102 1.00 . A C .  66 GLU CA   1 1 
        2  2698 1 1 66 GLU CB   C   88.196  -6.454 -12.270 1.00 . A C .  66 GLU CB   1 1 
        2  2699 1 1 66 GLU CD   C   90.073  -7.547 -11.047 1.00 . A C .  66 GLU CD   1 1 
        2  2700 1 1 66 GLU CG   C   89.533  -6.219 -11.565 1.00 . A C .  66 GLU CG   1 1 
        2  2701 1 1 66 GLU H    H   86.637  -4.547 -11.486 1.00 . A C .  66 GLU H    1 1 
        2  2702 1 1 66 GLU HA   H   88.737  -4.772 -13.479 1.00 . A C .  66 GLU HA   1 1 
        2  2703 1 1 66 GLU HB2  H   87.426  -6.630 -11.532 1.00 . A C .  66 GLU HB2  1 1 
        2  2704 1 1 66 GLU HB3  H   88.279  -7.315 -12.916 1.00 . A C .  66 GLU HB3  1 1 
        2  2705 1 1 66 GLU HG2  H   90.237  -5.791 -12.263 1.00 . A C .  66 GLU HG2  1 1 
        2  2706 1 1 66 GLU HG3  H   89.389  -5.542 -10.736 1.00 . A C .  66 GLU HG3  1 1 
        2  2707 1 1 66 GLU N    N   87.114  -4.248 -12.288 1.00 . A C .  66 GLU N    1 1 
        2  2708 1 1 66 GLU O    O   87.464  -6.105 -15.309 1.00 . A C .  66 GLU O    1 1 
        2  2709 1 1 66 GLU OE1  O   90.730  -8.235 -11.810 1.00 . A C .  66 GLU OE1  1 1 
        2  2710 1 1 66 GLU OE2  O   89.820  -7.857  -9.894 1.00 . A C .  66 GLU OE2  1 1 
        2  2711 1 1 67 ASP C    C   84.525  -4.743 -16.138 1.00 . A C .  67 ASP C    1 1 
        2  2712 1 1 67 ASP CA   C   84.710  -5.893 -15.154 1.00 . A C .  67 ASP CA   1 1 
        2  2713 1 1 67 ASP CB   C   83.351  -6.254 -14.549 1.00 . A C .  67 ASP CB   1 1 
        2  2714 1 1 67 ASP CG   C   82.676  -4.993 -14.021 1.00 . A C .  67 ASP CG   1 1 
        2  2715 1 1 67 ASP H    H   85.314  -5.152 -13.261 1.00 . A C .  67 ASP H    1 1 
        2  2716 1 1 67 ASP HA   H   85.097  -6.750 -15.683 1.00 . A C .  67 ASP HA   1 1 
        2  2717 1 1 67 ASP HB2  H   82.730  -6.706 -15.309 1.00 . A C .  67 ASP HB2  1 1 
        2  2718 1 1 67 ASP HB3  H   83.492  -6.952 -13.737 1.00 . A C .  67 ASP HB3  1 1 
        2  2719 1 1 67 ASP N    N   85.653  -5.516 -14.105 1.00 . A C .  67 ASP N    1 1 
        2  2720 1 1 67 ASP O    O   84.112  -4.943 -17.280 1.00 . A C .  67 ASP O    1 1 
        2  2721 1 1 67 ASP OD1  O   82.913  -4.655 -12.873 1.00 . A C .  67 ASP OD1  1 1 
        2  2722 1 1 67 ASP OD2  O   81.931  -4.385 -14.772 1.00 . A C .  67 ASP OD2  1 1 
        2  2723 1 1 68 GLY C    C   83.280  -1.812 -16.490 1.00 . A C .  68 GLY C    1 1 
        2  2724 1 1 68 GLY CA   C   84.706  -2.352 -16.527 1.00 . A C .  68 GLY CA   1 1 
        2  2725 1 1 68 GLY H    H   85.164  -3.436 -14.761 1.00 . A C .  68 GLY H    1 1 
        2  2726 1 1 68 GLY HA2  H   85.386  -1.588 -16.177 1.00 . A C .  68 GLY HA2  1 1 
        2  2727 1 1 68 GLY HA3  H   84.958  -2.613 -17.543 1.00 . A C .  68 GLY HA3  1 1 
        2  2728 1 1 68 GLY N    N   84.838  -3.534 -15.680 1.00 . A C .  68 GLY N    1 1 
        2  2729 1 1 68 GLY O    O   82.704  -1.471 -17.523 1.00 . A C .  68 GLY O    1 1 
        2  2730 1 1 69 SER C    C   81.371   0.282 -14.931 1.00 . A C .  69 SER C    1 1 
        2  2731 1 1 69 SER CA   C   81.356  -1.231 -15.125 1.00 . A C .  69 SER CA   1 1 
        2  2732 1 1 69 SER CB   C   80.681  -1.881 -13.918 1.00 . A C .  69 SER CB   1 1 
        2  2733 1 1 69 SER H    H   83.224  -2.019 -14.497 1.00 . A C .  69 SER H    1 1 
        2  2734 1 1 69 SER HA   H   80.788  -1.465 -16.013 1.00 . A C .  69 SER HA   1 1 
        2  2735 1 1 69 SER HB2  H   80.094  -1.147 -13.393 1.00 . A C .  69 SER HB2  1 1 
        2  2736 1 1 69 SER HB3  H   80.034  -2.681 -14.256 1.00 . A C .  69 SER HB3  1 1 
        2  2737 1 1 69 SER HG   H   81.239  -2.929 -12.377 1.00 . A C .  69 SER HG   1 1 
        2  2738 1 1 69 SER N    N   82.717  -1.735 -15.287 1.00 . A C .  69 SER N    1 1 
        2  2739 1 1 69 SER O    O   80.520   0.998 -15.459 1.00 . A C .  69 SER O    1 1 
        2  2740 1 1 69 SER OG   O   81.677  -2.397 -13.045 1.00 . A C .  69 SER OG   1 1 
        2  2741 1 1 70 GLY C    C   82.113   2.516 -12.463 1.00 . A C .  70 GLY C    1 1 
        2  2742 1 1 70 GLY CA   C   82.471   2.192 -13.910 1.00 . A C .  70 GLY CA   1 1 
        2  2743 1 1 70 GLY H    H   83.002   0.142 -13.775 1.00 . A C .  70 GLY H    1 1 
        2  2744 1 1 70 GLY HA2  H   83.488   2.504 -14.104 1.00 . A C .  70 GLY HA2  1 1 
        2  2745 1 1 70 GLY HA3  H   81.803   2.729 -14.567 1.00 . A C .  70 GLY HA3  1 1 
        2  2746 1 1 70 GLY N    N   82.351   0.760 -14.168 1.00 . A C .  70 GLY N    1 1 
        2  2747 1 1 70 GLY O    O   82.404   3.603 -11.965 1.00 . A C .  70 GLY O    1 1 
        2  2748 1 1 71 THR C    C   81.532   0.575  -9.544 1.00 . A C .  71 THR C    1 1 
        2  2749 1 1 71 THR CA   C   81.082   1.754 -10.401 1.00 . A C .  71 THR CA   1 1 
        2  2750 1 1 71 THR CB   C   79.563   1.897 -10.289 1.00 . A C .  71 THR CB   1 1 
        2  2751 1 1 71 THR CG2  C   79.135   3.262 -10.828 1.00 . A C .  71 THR CG2  1 1 
        2  2752 1 1 71 THR H    H   81.269   0.711 -12.241 1.00 . A C .  71 THR H    1 1 
        2  2753 1 1 71 THR HA   H   81.545   2.655 -10.029 1.00 . A C .  71 THR HA   1 1 
        2  2754 1 1 71 THR HB   H   79.269   1.816  -9.254 1.00 . A C .  71 THR HB   1 1 
        2  2755 1 1 71 THR HG1  H   78.121   1.222 -11.406 1.00 . A C .  71 THR HG1  1 1 
        2  2756 1 1 71 THR HG21 H   79.776   4.029 -10.419 1.00 . A C .  71 THR HG21 1 1 
        2  2757 1 1 71 THR HG22 H   78.112   3.458 -10.542 1.00 . A C .  71 THR HG22 1 1 
        2  2758 1 1 71 THR HG23 H   79.213   3.264 -11.906 1.00 . A C .  71 THR HG23 1 1 
        2  2759 1 1 71 THR N    N   81.477   1.558 -11.794 1.00 . A C .  71 THR N    1 1 
        2  2760 1 1 71 THR O    O   82.180  -0.353 -10.028 1.00 . A C .  71 THR O    1 1 
        2  2761 1 1 71 THR OG1  O   78.936   0.869 -11.042 1.00 . A C .  71 THR OG1  1 1 
        2  2762 1 1 72 VAL C    C   80.328  -0.921  -6.563 1.00 . A C .  72 VAL C    1 1 
        2  2763 1 1 72 VAL CA   C   81.552  -0.439  -7.334 1.00 . A C .  72 VAL CA   1 1 
        2  2764 1 1 72 VAL CB   C   82.603   0.065  -6.344 1.00 . A C .  72 VAL CB   1 1 
        2  2765 1 1 72 VAL CG1  C   83.388  -1.119  -5.777 1.00 . A C .  72 VAL CG1  1 1 
        2  2766 1 1 72 VAL CG2  C   83.563   1.012  -7.067 1.00 . A C .  72 VAL CG2  1 1 
        2  2767 1 1 72 VAL H    H   80.665   1.393  -7.934 1.00 . A C .  72 VAL H    1 1 
        2  2768 1 1 72 VAL HA   H   81.965  -1.265  -7.893 1.00 . A C .  72 VAL HA   1 1 
        2  2769 1 1 72 VAL HB   H   82.114   0.592  -5.537 1.00 . A C .  72 VAL HB   1 1 
        2  2770 1 1 72 VAL HG11 H   84.242  -0.755  -5.227 1.00 . A C .  72 VAL HG11 1 1 
        2  2771 1 1 72 VAL HG12 H   83.724  -1.749  -6.587 1.00 . A C .  72 VAL HG12 1 1 
        2  2772 1 1 72 VAL HG13 H   82.751  -1.690  -5.118 1.00 . A C .  72 VAL HG13 1 1 
        2  2773 1 1 72 VAL HG21 H   83.686   0.687  -8.090 1.00 . A C .  72 VAL HG21 1 1 
        2  2774 1 1 72 VAL HG22 H   84.521   1.002  -6.569 1.00 . A C .  72 VAL HG22 1 1 
        2  2775 1 1 72 VAL HG23 H   83.160   2.013  -7.053 1.00 . A C .  72 VAL HG23 1 1 
        2  2776 1 1 72 VAL N    N   81.181   0.626  -8.262 1.00 . A C .  72 VAL N    1 1 
        2  2777 1 1 72 VAL O    O   79.947  -0.341  -5.545 1.00 . A C .  72 VAL O    1 1 
        2  2778 1 1 73 ASP C    C   78.809  -2.865  -4.951 1.00 . A C .  73 ASP C    1 1 
        2  2779 1 1 73 ASP CA   C   78.525  -2.544  -6.417 1.00 . A C .  73 ASP CA   1 1 
        2  2780 1 1 73 ASP CB   C   78.073  -3.819  -7.132 1.00 . A C .  73 ASP CB   1 1 
        2  2781 1 1 73 ASP CG   C   79.247  -4.785  -7.245 1.00 . A C .  73 ASP CG   1 1 
        2  2782 1 1 73 ASP H    H   80.057  -2.408  -7.878 1.00 . A C .  73 ASP H    1 1 
        2  2783 1 1 73 ASP HA   H   77.729  -1.817  -6.467 1.00 . A C .  73 ASP HA   1 1 
        2  2784 1 1 73 ASP HB2  H   77.276  -4.284  -6.569 1.00 . A C .  73 ASP HB2  1 1 
        2  2785 1 1 73 ASP HB3  H   77.717  -3.570  -8.121 1.00 . A C .  73 ASP HB3  1 1 
        2  2786 1 1 73 ASP N    N   79.712  -1.989  -7.062 1.00 . A C .  73 ASP N    1 1 
        2  2787 1 1 73 ASP O    O   79.862  -2.517  -4.416 1.00 . A C .  73 ASP O    1 1 
        2  2788 1 1 73 ASP OD1  O   79.637  -5.334  -6.228 1.00 . A C .  73 ASP OD1  1 1 
        2  2789 1 1 73 ASP OD2  O   79.737  -4.963  -8.348 1.00 . A C .  73 ASP OD2  1 1 
        2  2790 1 1 74 PHE C    C   78.860  -5.135  -2.739 1.00 . A C .  74 PHE C    1 1 
        2  2791 1 1 74 PHE CA   C   77.992  -3.887  -2.899 1.00 . A C .  74 PHE CA   1 1 
        2  2792 1 1 74 PHE CB   C   76.616  -4.154  -2.283 1.00 . A C .  74 PHE CB   1 1 
        2  2793 1 1 74 PHE CD1  C   76.920  -5.943  -0.532 1.00 . A C .  74 PHE CD1  1 1 
        2  2794 1 1 74 PHE CD2  C   76.770  -3.629   0.178 1.00 . A C .  74 PHE CD2  1 1 
        2  2795 1 1 74 PHE CE1  C   77.064  -6.343   0.803 1.00 . A C .  74 PHE CE1  1 1 
        2  2796 1 1 74 PHE CE2  C   76.914  -4.029   1.512 1.00 . A C .  74 PHE CE2  1 1 
        2  2797 1 1 74 PHE CG   C   76.774  -4.586  -0.844 1.00 . A C .  74 PHE CG   1 1 
        2  2798 1 1 74 PHE CZ   C   77.061  -5.386   1.824 1.00 . A C .  74 PHE CZ   1 1 
        2  2799 1 1 74 PHE H    H   77.030  -3.770  -4.786 1.00 . A C .  74 PHE H    1 1 
        2  2800 1 1 74 PHE HA   H   78.456  -3.067  -2.372 1.00 . A C .  74 PHE HA   1 1 
        2  2801 1 1 74 PHE HB2  H   76.024  -3.252  -2.325 1.00 . A C .  74 PHE HB2  1 1 
        2  2802 1 1 74 PHE HB3  H   76.120  -4.935  -2.840 1.00 . A C .  74 PHE HB3  1 1 
        2  2803 1 1 74 PHE HD1  H   76.923  -6.682  -1.319 1.00 . A C .  74 PHE HD1  1 1 
        2  2804 1 1 74 PHE HD2  H   76.656  -2.583  -0.063 1.00 . A C .  74 PHE HD2  1 1 
        2  2805 1 1 74 PHE HE1  H   77.178  -7.390   1.044 1.00 . A C .  74 PHE HE1  1 1 
        2  2806 1 1 74 PHE HE2  H   76.911  -3.290   2.300 1.00 . A C .  74 PHE HE2  1 1 
        2  2807 1 1 74 PHE HZ   H   77.173  -5.694   2.854 1.00 . A C .  74 PHE HZ   1 1 
        2  2808 1 1 74 PHE N    N   77.850  -3.526  -4.308 1.00 . A C .  74 PHE N    1 1 
        2  2809 1 1 74 PHE O    O   79.201  -5.530  -1.624 1.00 . A C .  74 PHE O    1 1 
        2  2810 1 1 75 ASP C    C   81.518  -6.614  -3.869 1.00 . A C .  75 ASP C    1 1 
        2  2811 1 1 75 ASP CA   C   80.034  -6.964  -3.826 1.00 . A C .  75 ASP CA   1 1 
        2  2812 1 1 75 ASP CB   C   79.707  -7.872  -5.013 1.00 . A C .  75 ASP CB   1 1 
        2  2813 1 1 75 ASP CG   C   78.897  -9.071  -4.530 1.00 . A C .  75 ASP CG   1 1 
        2  2814 1 1 75 ASP H    H   78.910  -5.402  -4.725 1.00 . A C .  75 ASP H    1 1 
        2  2815 1 1 75 ASP HA   H   79.827  -7.500  -2.912 1.00 . A C .  75 ASP HA   1 1 
        2  2816 1 1 75 ASP HB2  H   79.133  -7.319  -5.742 1.00 . A C .  75 ASP HB2  1 1 
        2  2817 1 1 75 ASP HB3  H   80.625  -8.219  -5.464 1.00 . A C .  75 ASP HB3  1 1 
        2  2818 1 1 75 ASP N    N   79.210  -5.756  -3.863 1.00 . A C .  75 ASP N    1 1 
        2  2819 1 1 75 ASP O    O   82.211  -6.656  -2.852 1.00 . A C .  75 ASP O    1 1 
        2  2820 1 1 75 ASP OD1  O   79.506 -10.050  -4.131 1.00 . A C .  75 ASP OD1  1 1 
        2  2821 1 1 75 ASP OD2  O   77.680  -8.992  -4.566 1.00 . A C .  75 ASP OD2  1 1 
        2  2822 1 1 76 GLU C    C   83.899  -5.047  -4.100 1.00 . A C .  76 GLU C    1 1 
        2  2823 1 1 76 GLU CA   C   83.410  -5.935  -5.240 1.00 . A C .  76 GLU CA   1 1 
        2  2824 1 1 76 GLU CB   C   83.622  -5.202  -6.566 1.00 . A C .  76 GLU CB   1 1 
        2  2825 1 1 76 GLU CD   C   82.591  -3.582  -8.161 1.00 . A C .  76 GLU CD   1 1 
        2  2826 1 1 76 GLU CG   C   82.539  -4.135  -6.741 1.00 . A C .  76 GLU CG   1 1 
        2  2827 1 1 76 GLU H    H   81.402  -6.274  -5.839 1.00 . A C .  76 GLU H    1 1 
        2  2828 1 1 76 GLU HA   H   83.993  -6.843  -5.249 1.00 . A C .  76 GLU HA   1 1 
        2  2829 1 1 76 GLU HB2  H   84.595  -4.731  -6.565 1.00 . A C .  76 GLU HB2  1 1 
        2  2830 1 1 76 GLU HB3  H   83.565  -5.907  -7.381 1.00 . A C .  76 GLU HB3  1 1 
        2  2831 1 1 76 GLU HG2  H   81.569  -4.573  -6.561 1.00 . A C .  76 GLU HG2  1 1 
        2  2832 1 1 76 GLU HG3  H   82.707  -3.334  -6.038 1.00 . A C .  76 GLU HG3  1 1 
        2  2833 1 1 76 GLU N    N   82.000  -6.280  -5.063 1.00 . A C .  76 GLU N    1 1 
        2  2834 1 1 76 GLU O    O   85.007  -5.219  -3.593 1.00 . A C .  76 GLU O    1 1 
        2  2835 1 1 76 GLU OE1  O   83.429  -2.732  -8.415 1.00 . A C .  76 GLU OE1  1 1 
        2  2836 1 1 76 GLU OE2  O   81.792  -4.016  -8.974 1.00 . A C .  76 GLU OE2  1 1 
        2  2837 1 1 77 PHE C    C   84.090  -3.964  -1.482 1.00 . A C .  77 PHE C    1 1 
        2  2838 1 1 77 PHE CA   C   83.426  -3.187  -2.616 1.00 . A C .  77 PHE CA   1 1 
        2  2839 1 1 77 PHE CB   C   82.185  -2.469  -2.076 1.00 . A C .  77 PHE CB   1 1 
        2  2840 1 1 77 PHE CD1  C   83.057  -0.485  -0.784 1.00 . A C .  77 PHE CD1  1 1 
        2  2841 1 1 77 PHE CD2  C   82.295  -2.433   0.443 1.00 . A C .  77 PHE CD2  1 1 
        2  2842 1 1 77 PHE CE1  C   83.369   0.153   0.423 1.00 . A C .  77 PHE CE1  1 1 
        2  2843 1 1 77 PHE CE2  C   82.607  -1.795   1.650 1.00 . A C .  77 PHE CE2  1 1 
        2  2844 1 1 77 PHE CG   C   82.520  -1.778  -0.774 1.00 . A C .  77 PHE CG   1 1 
        2  2845 1 1 77 PHE CZ   C   83.144  -0.502   1.639 1.00 . A C .  77 PHE CZ   1 1 
        2  2846 1 1 77 PHE H    H   82.190  -4.001  -4.138 1.00 . A C .  77 PHE H    1 1 
        2  2847 1 1 77 PHE HA   H   84.121  -2.451  -2.992 1.00 . A C .  77 PHE HA   1 1 
        2  2848 1 1 77 PHE HB2  H   81.852  -1.736  -2.796 1.00 . A C .  77 PHE HB2  1 1 
        2  2849 1 1 77 PHE HB3  H   81.399  -3.190  -1.907 1.00 . A C .  77 PHE HB3  1 1 
        2  2850 1 1 77 PHE HD1  H   83.231   0.020  -1.723 1.00 . A C .  77 PHE HD1  1 1 
        2  2851 1 1 77 PHE HD2  H   81.882  -3.430   0.451 1.00 . A C .  77 PHE HD2  1 1 
        2  2852 1 1 77 PHE HE1  H   83.783   1.150   0.415 1.00 . A C .  77 PHE HE1  1 1 
        2  2853 1 1 77 PHE HE2  H   82.433  -2.300   2.588 1.00 . A C .  77 PHE HE2  1 1 
        2  2854 1 1 77 PHE HZ   H   83.384  -0.010   2.570 1.00 . A C .  77 PHE HZ   1 1 
        2  2855 1 1 77 PHE N    N   83.062  -4.095  -3.700 1.00 . A C .  77 PHE N    1 1 
        2  2856 1 1 77 PHE O    O   85.288  -3.829  -1.234 1.00 . A C .  77 PHE O    1 1 
        2  2857 1 1 78 LEU C    C   85.067  -6.323  -0.104 1.00 . A C .  78 LEU C    1 1 
        2  2858 1 1 78 LEU CA   C   83.805  -5.575   0.314 1.00 . A C .  78 LEU CA   1 1 
        2  2859 1 1 78 LEU CB   C   82.753  -6.586   0.775 1.00 . A C .  78 LEU CB   1 1 
        2  2860 1 1 78 LEU CD1  C   80.570  -6.381   1.976 1.00 . A C .  78 LEU CD1  1 1 
        2  2861 1 1 78 LEU CD2  C   82.678  -6.750   3.265 1.00 . A C .  78 LEU CD2  1 1 
        2  2862 1 1 78 LEU CG   C   82.067  -6.067   2.039 1.00 . A C .  78 LEU CG   1 1 
        2  2863 1 1 78 LEU H    H   82.345  -4.842  -1.040 1.00 . A C .  78 LEU H    1 1 
        2  2864 1 1 78 LEU HA   H   84.042  -4.918   1.137 1.00 . A C .  78 LEU HA   1 1 
        2  2865 1 1 78 LEU HB2  H   82.017  -6.720  -0.005 1.00 . A C .  78 LEU HB2  1 1 
        2  2866 1 1 78 LEU HB3  H   83.230  -7.530   0.988 1.00 . A C .  78 LEU HB3  1 1 
        2  2867 1 1 78 LEU HD11 H   80.398  -7.386   2.331 1.00 . A C .  78 LEU HD11 1 1 
        2  2868 1 1 78 LEU HD12 H   80.227  -6.296   0.955 1.00 . A C .  78 LEU HD12 1 1 
        2  2869 1 1 78 LEU HD13 H   80.029  -5.682   2.597 1.00 . A C .  78 LEU HD13 1 1 
        2  2870 1 1 78 LEU HD21 H   82.113  -6.483   4.145 1.00 . A C .  78 LEU HD21 1 1 
        2  2871 1 1 78 LEU HD22 H   83.702  -6.427   3.383 1.00 . A C .  78 LEU HD22 1 1 
        2  2872 1 1 78 LEU HD23 H   82.651  -7.821   3.131 1.00 . A C .  78 LEU HD23 1 1 
        2  2873 1 1 78 LEU HG   H   82.208  -4.999   2.112 1.00 . A C .  78 LEU HG   1 1 
        2  2874 1 1 78 LEU N    N   83.293  -4.777  -0.797 1.00 . A C .  78 LEU N    1 1 
        2  2875 1 1 78 LEU O    O   86.160  -6.053   0.393 1.00 . A C .  78 LEU O    1 1 
        2  2876 1 1 79 VAL C    C   87.253  -7.171  -1.733 1.00 . A C .  79 VAL C    1 1 
        2  2877 1 1 79 VAL CA   C   86.034  -8.061  -1.502 1.00 . A C .  79 VAL CA   1 1 
        2  2878 1 1 79 VAL CB   C   85.677  -8.764  -2.812 1.00 . A C .  79 VAL CB   1 1 
        2  2879 1 1 79 VAL CG1  C   86.770  -9.776  -3.162 1.00 . A C .  79 VAL CG1  1 1 
        2  2880 1 1 79 VAL CG2  C   84.341  -9.493  -2.651 1.00 . A C .  79 VAL CG2  1 1 
        2  2881 1 1 79 VAL H    H   84.007  -7.444  -1.381 1.00 . A C .  79 VAL H    1 1 
        2  2882 1 1 79 VAL HA   H   86.280  -8.807  -0.762 1.00 . A C .  79 VAL HA   1 1 
        2  2883 1 1 79 VAL HB   H   85.598  -8.032  -3.603 1.00 . A C .  79 VAL HB   1 1 
        2  2884 1 1 79 VAL HG11 H   87.600  -9.658  -2.481 1.00 . A C .  79 VAL HG11 1 1 
        2  2885 1 1 79 VAL HG12 H   87.107  -9.606  -4.173 1.00 . A C .  79 VAL HG12 1 1 
        2  2886 1 1 79 VAL HG13 H   86.374 -10.777  -3.077 1.00 . A C .  79 VAL HG13 1 1 
        2  2887 1 1 79 VAL HG21 H   84.308  -9.976  -1.686 1.00 . A C .  79 VAL HG21 1 1 
        2  2888 1 1 79 VAL HG22 H   84.239 -10.235  -3.429 1.00 . A C .  79 VAL HG22 1 1 
        2  2889 1 1 79 VAL HG23 H   83.532  -8.781  -2.725 1.00 . A C .  79 VAL HG23 1 1 
        2  2890 1 1 79 VAL N    N   84.902  -7.271  -1.022 1.00 . A C .  79 VAL N    1 1 
        2  2891 1 1 79 VAL O    O   88.387  -7.563  -1.457 1.00 . A C .  79 VAL O    1 1 
        2  2892 1 1 80 MET C    C   88.985  -4.872  -1.291 1.00 . A C .  80 MET C    1 1 
        2  2893 1 1 80 MET CA   C   88.092  -5.029  -2.518 1.00 . A C .  80 MET CA   1 1 
        2  2894 1 1 80 MET CB   C   87.532  -3.659  -2.907 1.00 . A C .  80 MET CB   1 1 
        2  2895 1 1 80 MET CE   C   88.896  -0.465  -2.286 1.00 . A C .  80 MET CE   1 1 
        2  2896 1 1 80 MET CG   C   88.628  -2.833  -3.586 1.00 . A C .  80 MET CG   1 1 
        2  2897 1 1 80 MET H    H   86.083  -5.711  -2.450 1.00 . A C .  80 MET H    1 1 
        2  2898 1 1 80 MET HA   H   88.686  -5.407  -3.337 1.00 . A C .  80 MET HA   1 1 
        2  2899 1 1 80 MET HB2  H   86.704  -3.789  -3.588 1.00 . A C .  80 MET HB2  1 1 
        2  2900 1 1 80 MET HB3  H   87.193  -3.143  -2.021 1.00 . A C .  80 MET HB3  1 1 
        2  2901 1 1 80 MET HE1  H   88.699  -0.139  -3.297 1.00 . A C .  80 MET HE1  1 1 
        2  2902 1 1 80 MET HE2  H   89.548   0.245  -1.802 1.00 . A C .  80 MET HE2  1 1 
        2  2903 1 1 80 MET HE3  H   87.968  -0.533  -1.735 1.00 . A C .  80 MET HE3  1 1 
        2  2904 1 1 80 MET HG2  H   89.219  -3.474  -4.223 1.00 . A C .  80 MET HG2  1 1 
        2  2905 1 1 80 MET HG3  H   88.175  -2.053  -4.180 1.00 . A C .  80 MET HG3  1 1 
        2  2906 1 1 80 MET N    N   87.006  -5.969  -2.247 1.00 . A C .  80 MET N    1 1 
        2  2907 1 1 80 MET O    O   90.204  -5.032  -1.370 1.00 . A C .  80 MET O    1 1 
        2  2908 1 1 80 MET SD   S   89.692  -2.091  -2.324 1.00 . A C .  80 MET SD   1 1 
        2  2909 1 1 81 MET C    C   89.730  -5.710   1.523 1.00 . A C .  81 MET C    1 1 
        2  2910 1 1 81 MET CA   C   89.120  -4.384   1.084 1.00 . A C .  81 MET CA   1 1 
        2  2911 1 1 81 MET CB   C   88.209  -3.862   2.197 1.00 . A C .  81 MET CB   1 1 
        2  2912 1 1 81 MET CE   C   86.688  -1.510   0.462 1.00 . A C .  81 MET CE   1 1 
        2  2913 1 1 81 MET CG   C   88.423  -2.357   2.370 1.00 . A C .  81 MET CG   1 1 
        2  2914 1 1 81 MET H    H   87.394  -4.444  -0.151 1.00 . A C .  81 MET H    1 1 
        2  2915 1 1 81 MET HA   H   89.912  -3.669   0.917 1.00 . A C .  81 MET HA   1 1 
        2  2916 1 1 81 MET HB2  H   87.177  -4.052   1.937 1.00 . A C .  81 MET HB2  1 1 
        2  2917 1 1 81 MET HB3  H   88.445  -4.365   3.122 1.00 . A C .  81 MET HB3  1 1 
        2  2918 1 1 81 MET HE1  H   85.675  -1.259   0.180 1.00 . A C .  81 MET HE1  1 1 
        2  2919 1 1 81 MET HE2  H   86.933  -2.489   0.083 1.00 . A C .  81 MET HE2  1 1 
        2  2920 1 1 81 MET HE3  H   87.374  -0.784   0.047 1.00 . A C .  81 MET HE3  1 1 
        2  2921 1 1 81 MET HG2  H   88.871  -2.166   3.334 1.00 . A C .  81 MET HG2  1 1 
        2  2922 1 1 81 MET HG3  H   89.077  -1.994   1.590 1.00 . A C .  81 MET HG3  1 1 
        2  2923 1 1 81 MET N    N   88.367  -4.559  -0.156 1.00 . A C .  81 MET N    1 1 
        2  2924 1 1 81 MET O    O   90.846  -5.758   2.040 1.00 . A C .  81 MET O    1 1 
        2  2925 1 1 81 MET SD   S   86.830  -1.505   2.266 1.00 . A C .  81 MET SD   1 1 
        2  2926 1 1 82 VAL C    C   90.586  -8.555   0.765 1.00 . A C .  82 VAL C    1 1 
        2  2927 1 1 82 VAL CA   C   89.449  -8.118   1.682 1.00 . A C .  82 VAL CA   1 1 
        2  2928 1 1 82 VAL CB   C   88.309  -9.132   1.580 1.00 . A C .  82 VAL CB   1 1 
        2  2929 1 1 82 VAL CG1  C   88.863 -10.544   1.781 1.00 . A C .  82 VAL CG1  1 1 
        2  2930 1 1 82 VAL CG2  C   87.265  -8.835   2.658 1.00 . A C .  82 VAL CG2  1 1 
        2  2931 1 1 82 VAL H    H   88.099  -6.686   0.893 1.00 . A C .  82 VAL H    1 1 
        2  2932 1 1 82 VAL HA   H   89.806  -8.094   2.700 1.00 . A C .  82 VAL HA   1 1 
        2  2933 1 1 82 VAL HB   H   87.851  -9.061   0.603 1.00 . A C .  82 VAL HB   1 1 
        2  2934 1 1 82 VAL HG11 H   89.078 -10.986   0.820 1.00 . A C .  82 VAL HG11 1 1 
        2  2935 1 1 82 VAL HG12 H   88.131 -11.147   2.299 1.00 . A C .  82 VAL HG12 1 1 
        2  2936 1 1 82 VAL HG13 H   89.769 -10.495   2.366 1.00 . A C .  82 VAL HG13 1 1 
        2  2937 1 1 82 VAL HG21 H   86.283  -8.798   2.209 1.00 . A C .  82 VAL HG21 1 1 
        2  2938 1 1 82 VAL HG22 H   87.485  -7.883   3.120 1.00 . A C .  82 VAL HG22 1 1 
        2  2939 1 1 82 VAL HG23 H   87.289  -9.612   3.408 1.00 . A C .  82 VAL HG23 1 1 
        2  2940 1 1 82 VAL N    N   88.980  -6.787   1.309 1.00 . A C .  82 VAL N    1 1 
        2  2941 1 1 82 VAL O    O   91.374  -9.438   1.104 1.00 . A C .  82 VAL O    1 1 
        2  2942 1 1 83 ARG C    C   92.989  -7.493  -1.041 1.00 . A C .  83 ARG C    1 1 
        2  2943 1 1 83 ARG CA   C   91.707  -8.251  -1.369 1.00 . A C .  83 ARG CA   1 1 
        2  2944 1 1 83 ARG CB   C   91.259  -7.887  -2.785 1.00 . A C .  83 ARG CB   1 1 
        2  2945 1 1 83 ARG CD   C   90.157  -9.151  -4.638 1.00 . A C .  83 ARG CD   1 1 
        2  2946 1 1 83 ARG CG   C   91.351  -9.123  -3.683 1.00 . A C .  83 ARG CG   1 1 
        2  2947 1 1 83 ARG CZ   C   91.316 -10.158  -6.519 1.00 . A C .  83 ARG CZ   1 1 
        2  2948 1 1 83 ARG H    H   90.007  -7.228  -0.620 1.00 . A C .  83 ARG H    1 1 
        2  2949 1 1 83 ARG HA   H   91.905  -9.312  -1.326 1.00 . A C .  83 ARG HA   1 1 
        2  2950 1 1 83 ARG HB2  H   90.238  -7.535  -2.760 1.00 . A C .  83 ARG HB2  1 1 
        2  2951 1 1 83 ARG HB3  H   91.899  -7.111  -3.177 1.00 . A C .  83 ARG HB3  1 1 
        2  2952 1 1 83 ARG HD2  H   89.577 -10.043  -4.458 1.00 . A C .  83 ARG HD2  1 1 
        2  2953 1 1 83 ARG HD3  H   89.537  -8.284  -4.459 1.00 . A C .  83 ARG HD3  1 1 
        2  2954 1 1 83 ARG HE   H   90.383  -8.388  -6.605 1.00 . A C .  83 ARG HE   1 1 
        2  2955 1 1 83 ARG HG2  H   92.268  -9.086  -4.253 1.00 . A C .  83 ARG HG2  1 1 
        2  2956 1 1 83 ARG HG3  H   91.342 -10.013  -3.073 1.00 . A C .  83 ARG HG3  1 1 
        2  2957 1 1 83 ARG HH11 H   91.328 -11.186  -4.800 1.00 . A C .  83 ARG HH11 1 1 
        2  2958 1 1 83 ARG HH12 H   92.155 -11.934  -6.126 1.00 . A C .  83 ARG HH12 1 1 
        2  2959 1 1 83 ARG HH21 H   91.473  -9.358  -8.347 1.00 . A C .  83 ARG HH21 1 1 
        2  2960 1 1 83 ARG HH22 H   92.239 -10.897  -8.135 1.00 . A C .  83 ARG HH22 1 1 
        2  2961 1 1 83 ARG N    N   90.662  -7.924  -0.403 1.00 . A C .  83 ARG N    1 1 
        2  2962 1 1 83 ARG NE   N   90.607  -9.147  -6.027 1.00 . A C .  83 ARG NE   1 1 
        2  2963 1 1 83 ARG NH1  N   91.624 -11.172  -5.756 1.00 . A C .  83 ARG NH1  1 1 
        2  2964 1 1 83 ARG NH2  N   91.707 -10.136  -7.764 1.00 . A C .  83 ARG NH2  1 1 
        2  2965 1 1 83 ARG O    O   94.090  -8.033  -1.143 1.00 . A C .  83 ARG O    1 1 
        2  2966 1 1 84 CYS C    C   94.481  -5.733   1.100 1.00 . A C .  84 CYS C    1 1 
        2  2967 1 1 84 CYS CA   C   93.985  -5.403  -0.304 1.00 . A C .  84 CYS CA   1 1 
        2  2968 1 1 84 CYS CB   C   93.617  -3.919  -0.366 1.00 . A C .  84 CYS CB   1 1 
        2  2969 1 1 84 CYS H    H   91.931  -5.854  -0.583 1.00 . A C .  84 CYS H    1 1 
        2  2970 1 1 84 CYS HA   H   94.778  -5.595  -1.011 1.00 . A C .  84 CYS HA   1 1 
        2  2971 1 1 84 CYS HB2  H   92.945  -3.681   0.446 1.00 . A C .  84 CYS HB2  1 1 
        2  2972 1 1 84 CYS HB3  H   94.513  -3.322  -0.279 1.00 . A C .  84 CYS HB3  1 1 
        2  2973 1 1 84 CYS HG   H   93.487  -3.332  -2.581 1.00 . A C .  84 CYS HG   1 1 
        2  2974 1 1 84 CYS N    N   92.833  -6.232  -0.646 1.00 . A C .  84 CYS N    1 1 
        2  2975 1 1 84 CYS O    O   95.653  -6.054   1.301 1.00 . A C .  84 CYS O    1 1 
        2  2976 1 1 84 CYS SG   S   92.807  -3.565  -1.945 1.00 . A C .  84 CYS SG   1 1 
        2  2977 1 1 85 MET C    C   94.796  -7.197   3.532 1.00 . A C .  85 MET C    1 1 
        2  2978 1 1 85 MET CA   C   93.927  -5.946   3.457 1.00 . A C .  85 MET CA   1 1 
        2  2979 1 1 85 MET CB   C   92.666  -6.166   4.295 1.00 . A C .  85 MET CB   1 1 
        2  2980 1 1 85 MET CE   C   89.634  -3.897   5.528 1.00 . A C .  85 MET CE   1 1 
        2  2981 1 1 85 MET CG   C   92.017  -4.818   4.610 1.00 . A C .  85 MET CG   1 1 
        2  2982 1 1 85 MET H    H   92.655  -5.392   1.851 1.00 . A C .  85 MET H    1 1 
        2  2983 1 1 85 MET HA   H   94.476  -5.111   3.865 1.00 . A C .  85 MET HA   1 1 
        2  2984 1 1 85 MET HB2  H   91.970  -6.781   3.741 1.00 . A C .  85 MET HB2  1 1 
        2  2985 1 1 85 MET HB3  H   92.928  -6.662   5.217 1.00 . A C .  85 MET HB3  1 1 
        2  2986 1 1 85 MET HE1  H   88.932  -4.466   4.933 1.00 . A C .  85 MET HE1  1 1 
        2  2987 1 1 85 MET HE2  H   90.041  -3.096   4.932 1.00 . A C .  85 MET HE2  1 1 
        2  2988 1 1 85 MET HE3  H   89.131  -3.482   6.390 1.00 . A C .  85 MET HE3  1 1 
        2  2989 1 1 85 MET HG2  H   92.786  -4.082   4.796 1.00 . A C .  85 MET HG2  1 1 
        2  2990 1 1 85 MET HG3  H   91.413  -4.504   3.772 1.00 . A C .  85 MET HG3  1 1 
        2  2991 1 1 85 MET N    N   93.574  -5.652   2.070 1.00 . A C .  85 MET N    1 1 
        2  2992 1 1 85 MET O    O   95.749  -7.266   4.309 1.00 . A C .  85 MET O    1 1 
        2  2993 1 1 85 MET SD   S   90.973  -4.983   6.079 1.00 . A C .  85 MET SD   1 1 
        2  2994 1 1 86 LYS C    C   96.405  -9.331   1.754 1.00 . A C .  86 LYS C    1 1 
        2  2995 1 1 86 LYS CA   C   95.205  -9.441   2.691 1.00 . A C .  86 LYS CA   1 1 
        2  2996 1 1 86 LYS CB   C   94.311 -10.591   2.222 1.00 . A C .  86 LYS CB   1 1 
        2  2997 1 1 86 LYS CD   C   93.218 -12.728   2.911 1.00 . A C .  86 LYS CD   1 1 
        2  2998 1 1 86 LYS CE   C   92.573 -13.326   4.162 1.00 . A C .  86 LYS CE   1 1 
        2  2999 1 1 86 LYS CG   C   94.223 -11.650   3.322 1.00 . A C .  86 LYS CG   1 1 
        2  3000 1 1 86 LYS H    H   93.685  -8.077   2.117 1.00 . A C .  86 LYS H    1 1 
        2  3001 1 1 86 LYS HA   H   95.557  -9.658   3.689 1.00 . A C .  86 LYS HA   1 1 
        2  3002 1 1 86 LYS HB2  H   93.323 -10.212   2.006 1.00 . A C .  86 LYS HB2  1 1 
        2  3003 1 1 86 LYS HB3  H   94.731 -11.034   1.331 1.00 . A C .  86 LYS HB3  1 1 
        2  3004 1 1 86 LYS HD2  H   92.455 -12.288   2.286 1.00 . A C .  86 LYS HD2  1 1 
        2  3005 1 1 86 LYS HD3  H   93.728 -13.506   2.364 1.00 . A C .  86 LYS HD3  1 1 
        2  3006 1 1 86 LYS HE2  H   92.361 -12.538   4.869 1.00 . A C .  86 LYS HE2  1 1 
        2  3007 1 1 86 LYS HE3  H   91.654 -13.824   3.890 1.00 . A C .  86 LYS HE3  1 1 
        2  3008 1 1 86 LYS HG2  H   95.194 -12.099   3.468 1.00 . A C .  86 LYS HG2  1 1 
        2  3009 1 1 86 LYS HG3  H   93.896 -11.189   4.242 1.00 . A C .  86 LYS HG3  1 1 
        2  3010 1 1 86 LYS HZ1  H   93.904 -13.910   5.652 1.00 . A C .  86 LYS HZ1  1 1 
        2  3011 1 1 86 LYS HZ2  H   94.277 -14.521   4.111 1.00 . A C .  86 LYS HZ2  1 1 
        2  3012 1 1 86 LYS HZ3  H   92.992 -15.184   5.003 1.00 . A C .  86 LYS HZ3  1 1 
        2  3013 1 1 86 LYS N    N   94.454  -8.189   2.713 1.00 . A C .  86 LYS N    1 1 
        2  3014 1 1 86 LYS NZ   N   93.507 -14.310   4.779 1.00 . A C .  86 LYS NZ   1 1 
        2  3015 1 1 86 LYS O    O   97.492  -9.825   2.054 1.00 . A C .  86 LYS O    1 1 
        2  3016 1 1 87 ASP C    C   97.240  -7.093  -0.937 1.00 . A C .  87 ASP C    1 1 
        2  3017 1 1 87 ASP CA   C   97.264  -8.508  -0.365 1.00 . A C .  87 ASP CA   1 1 
        2  3018 1 1 87 ASP CB   C   97.107  -9.513  -1.509 1.00 . A C .  87 ASP CB   1 1 
        2  3019 1 1 87 ASP CG   C   97.859 -10.795  -1.167 1.00 . A C .  87 ASP CG   1 1 
        2  3020 1 1 87 ASP H    H   95.306  -8.307   0.429 1.00 . A C .  87 ASP H    1 1 
        2  3021 1 1 87 ASP HA   H   98.214  -8.675   0.119 1.00 . A C .  87 ASP HA   1 1 
        2  3022 1 1 87 ASP HB2  H   96.059  -9.736  -1.649 1.00 . A C .  87 ASP HB2  1 1 
        2  3023 1 1 87 ASP HB3  H   97.510  -9.091  -2.417 1.00 . A C .  87 ASP HB3  1 1 
        2  3024 1 1 87 ASP N    N   96.194  -8.679   0.615 1.00 . A C .  87 ASP N    1 1 
        2  3025 1 1 87 ASP O    O   96.450  -6.781  -1.828 1.00 . A C .  87 ASP O    1 1 
        2  3026 1 1 87 ASP OD1  O   98.945 -10.695  -0.621 1.00 . A C .  87 ASP OD1  1 1 
        2  3027 1 1 87 ASP OD2  O   97.337 -11.860  -1.458 1.00 . A C .  87 ASP OD2  1 1 
        2  3028 1 1 88 ASP C    C   98.988  -4.762  -2.165 1.00 . A C .  88 ASP C    1 1 
        2  3029 1 1 88 ASP CA   C   98.190  -4.855  -0.867 1.00 . A C .  88 ASP CA   1 1 
        2  3030 1 1 88 ASP CB   C   98.860  -3.980   0.194 1.00 . A C .  88 ASP CB   1 1 
        2  3031 1 1 88 ASP CG   C   97.795  -3.364   1.095 1.00 . A C .  88 ASP CG   1 1 
        2  3032 1 1 88 ASP H    H   98.717  -6.547   0.300 1.00 . A C .  88 ASP H    1 1 
        2  3033 1 1 88 ASP HA   H   97.190  -4.488  -1.042 1.00 . A C .  88 ASP HA   1 1 
        2  3034 1 1 88 ASP HB2  H   99.529  -4.585   0.788 1.00 . A C .  88 ASP HB2  1 1 
        2  3035 1 1 88 ASP HB3  H   99.419  -3.193  -0.290 1.00 . A C .  88 ASP HB3  1 1 
        2  3036 1 1 88 ASP N    N   98.115  -6.241  -0.409 1.00 . A C .  88 ASP N    1 1 
        2  3037 1 1 88 ASP O    O   99.765  -5.656  -2.500 1.00 . A C .  88 ASP O    1 1 
        2  3038 1 1 88 ASP OD1  O   97.186  -4.103   1.851 1.00 . A C .  88 ASP OD1  1 1 
        2  3039 1 1 88 ASP OD2  O   97.606  -2.161   1.019 1.00 . A C .  88 ASP OD2  1 1 
        2  3040 1 1 89 SER C    C   99.119  -4.552  -5.155 1.00 . A C .  89 SER C    1 1 
        2  3041 1 1 89 SER CA   C   99.488  -3.460  -4.157 1.00 . A C .  89 SER CA   1 1 
        2  3042 1 1 89 SER CB   C  101.001  -3.474  -3.939 1.00 . A C .  89 SER CB   1 1 
        2  3043 1 1 89 SER H    H   98.153  -2.988  -2.576 1.00 . A C .  89 SER H    1 1 
        2  3044 1 1 89 SER HA   H   99.203  -2.502  -4.564 1.00 . A C .  89 SER HA   1 1 
        2  3045 1 1 89 SER HB2  H  101.269  -2.729  -3.209 1.00 . A C .  89 SER HB2  1 1 
        2  3046 1 1 89 SER HB3  H  101.304  -4.449  -3.583 1.00 . A C .  89 SER HB3  1 1 
        2  3047 1 1 89 SER HG   H  101.339  -3.802  -5.828 1.00 . A C .  89 SER HG   1 1 
        2  3048 1 1 89 SER N    N   98.785  -3.666  -2.893 1.00 . A C .  89 SER N    1 1 
        2  3049 1 1 89 SER O    O   97.999  -5.031  -5.091 1.00 . A C .  89 SER O    1 1 
        2  3050 1 1 89 SER OXT  O   99.963  -4.896  -5.966 1.00 . A C .  89 SER OXT  1 1 
        2  3051 1 1 89 SER OG   O  101.654  -3.180  -5.168 1.00 . A C .  89 SER OG   1 1 
        2  3052 2 2  1 ARG C    C   94.908   1.696   4.402 1.00 . B I . 147 ARG C    1 1 
        2  3053 2 2  1 ARG CA   C   96.407   1.466   4.249 1.00 . B I . 147 ARG CA   1 1 
        2  3054 2 2  1 ARG CB   C   97.172   2.639   4.867 1.00 . B I . 147 ARG CB   1 1 
        2  3055 2 2  1 ARG CD   C   99.503   2.412   5.745 1.00 . B I . 147 ARG CD   1 1 
        2  3056 2 2  1 ARG CG   C   98.025   2.136   6.034 1.00 . B I . 147 ARG CG   1 1 
        2  3057 2 2  1 ARG CZ   C  100.596   1.288   7.601 1.00 . B I . 147 ARG CZ   1 1 
        2  3058 2 2  1 ARG H1   H   97.557   1.973   2.588 1.00 . B I . 147 ARG H1   1 1 
        2  3059 2 2  1 ARG H2   H   95.926   1.654   2.233 1.00 . B I . 147 ARG H2   1 1 
        2  3060 2 2  1 ARG H3   H   96.990   0.375   2.575 1.00 . B I . 147 ARG H3   1 1 
        2  3061 2 2  1 ARG HA   H   96.684   0.551   4.752 1.00 . B I . 147 ARG HA   1 1 
        2  3062 2 2  1 ARG HB2  H   97.810   3.086   4.119 1.00 . B I . 147 ARG HB2  1 1 
        2  3063 2 2  1 ARG HB3  H   96.470   3.375   5.229 1.00 . B I . 147 ARG HB3  1 1 
        2  3064 2 2  1 ARG HD2  H   99.654   2.465   4.678 1.00 . B I . 147 ARG HD2  1 1 
        2  3065 2 2  1 ARG HD3  H   99.781   3.357   6.191 1.00 . B I . 147 ARG HD3  1 1 
        2  3066 2 2  1 ARG HE   H  100.721   0.675   5.697 1.00 . B I . 147 ARG HE   1 1 
        2  3067 2 2  1 ARG HG2  H   97.733   2.647   6.939 1.00 . B I . 147 ARG HG2  1 1 
        2  3068 2 2  1 ARG HG3  H   97.877   1.073   6.156 1.00 . B I . 147 ARG HG3  1 1 
        2  3069 2 2  1 ARG HH11 H   99.522   2.919   8.044 1.00 . B I . 147 ARG HH11 1 1 
        2  3070 2 2  1 ARG HH12 H  100.286   2.138   9.388 1.00 . B I . 147 ARG HH12 1 1 
        2  3071 2 2  1 ARG HH21 H  101.730  -0.355   7.457 1.00 . B I . 147 ARG HH21 1 1 
        2  3072 2 2  1 ARG HH22 H  101.537   0.285   9.055 1.00 . B I . 147 ARG HH22 1 1 
        2  3073 2 2  1 ARG N    N   96.746   1.359   2.802 1.00 . B I . 147 ARG N    1 1 
        2  3074 2 2  1 ARG NE   N  100.341   1.351   6.297 1.00 . B I . 147 ARG NE   1 1 
        2  3075 2 2  1 ARG NH1  N  100.096   2.185   8.407 1.00 . B I . 147 ARG NH1  1 1 
        2  3076 2 2  1 ARG NH2  N  101.346   0.331   8.075 1.00 . B I . 147 ARG NH2  1 1 
        2  3077 2 2  1 ARG O    O   94.433   2.832   4.379 1.00 . B I . 147 ARG O    1 1 
        2  3078 2 2  2 ILE C    C   92.295   0.219   6.094 1.00 . B I . 148 ILE C    1 1 
        2  3079 2 2  2 ILE CA   C   92.718   0.691   4.707 1.00 . B I . 148 ILE CA   1 1 
        2  3080 2 2  2 ILE CB   C   92.018  -0.168   3.654 1.00 . B I . 148 ILE CB   1 1 
        2  3081 2 2  2 ILE CD1  C   90.112   1.435   3.460 1.00 . B I . 148 ILE CD1  1 1 
        2  3082 2 2  2 ILE CG1  C   90.502  -0.007   3.789 1.00 . B I . 148 ILE CG1  1 1 
        2  3083 2 2  2 ILE CG2  C   92.393  -1.636   3.861 1.00 . B I . 148 ILE CG2  1 1 
        2  3084 2 2  2 ILE H    H   94.600  -0.276   4.562 1.00 . B I . 148 ILE H    1 1 
        2  3085 2 2  2 ILE HA   H   92.412   1.718   4.578 1.00 . B I . 148 ILE HA   1 1 
        2  3086 2 2  2 ILE HB   H   92.329   0.147   2.668 1.00 . B I . 148 ILE HB   1 1 
        2  3087 2 2  2 ILE HD11 H   90.764   1.817   2.689 1.00 . B I . 148 ILE HD11 1 1 
        2  3088 2 2  2 ILE HD12 H   90.206   2.044   4.346 1.00 . B I . 148 ILE HD12 1 1 
        2  3089 2 2  2 ILE HD13 H   89.090   1.460   3.112 1.00 . B I . 148 ILE HD13 1 1 
        2  3090 2 2  2 ILE HG12 H   90.007  -0.680   3.104 1.00 . B I . 148 ILE HG12 1 1 
        2  3091 2 2  2 ILE HG13 H   90.204  -0.238   4.800 1.00 . B I . 148 ILE HG13 1 1 
        2  3092 2 2  2 ILE HG21 H   93.419  -1.791   3.562 1.00 . B I . 148 ILE HG21 1 1 
        2  3093 2 2  2 ILE HG22 H   91.746  -2.260   3.264 1.00 . B I . 148 ILE HG22 1 1 
        2  3094 2 2  2 ILE HG23 H   92.279  -1.893   4.904 1.00 . B I . 148 ILE HG23 1 1 
        2  3095 2 2  2 ILE N    N   94.167   0.603   4.554 1.00 . B I . 148 ILE N    1 1 
        2  3096 2 2  2 ILE O    O   92.958  -0.614   6.712 1.00 . B I . 148 ILE O    1 1 
        2  3097 2 2  3 SER C    C   89.228   0.864   8.051 1.00 . B I . 149 SER C    1 1 
        2  3098 2 2  3 SER CA   C   90.671   0.395   7.891 1.00 . B I . 149 SER CA   1 1 
        2  3099 2 2  3 SER CB   C   91.526   1.026   8.991 1.00 . B I . 149 SER CB   1 1 
        2  3100 2 2  3 SER H    H   90.695   1.421   6.036 1.00 . B I . 149 SER H    1 1 
        2  3101 2 2  3 SER HA   H   90.706  -0.679   7.994 1.00 . B I . 149 SER HA   1 1 
        2  3102 2 2  3 SER HB2  H   91.976   1.933   8.624 1.00 . B I . 149 SER HB2  1 1 
        2  3103 2 2  3 SER HB3  H   90.901   1.256   9.844 1.00 . B I . 149 SER HB3  1 1 
        2  3104 2 2  3 SER HG   H   92.167  -0.532   9.965 1.00 . B I . 149 SER HG   1 1 
        2  3105 2 2  3 SER N    N   91.182   0.763   6.574 1.00 . B I . 149 SER N    1 1 
        2  3106 2 2  3 SER O    O   88.766   1.754   7.337 1.00 . B I . 149 SER O    1 1 
        2  3107 2 2  3 SER OG   O   92.550   0.115   9.368 1.00 . B I . 149 SER OG   1 1 
        2  3108 2 2  4 ALA C    C   87.044   1.750  10.257 1.00 . B I . 150 ALA C    1 1 
        2  3109 2 2  4 ALA CA   C   87.128   0.613   9.245 1.00 . B I . 150 ALA CA   1 1 
        2  3110 2 2  4 ALA CB   C   86.351  -0.590   9.782 1.00 . B I . 150 ALA CB   1 1 
        2  3111 2 2  4 ALA H    H   88.941  -0.451   9.535 1.00 . B I . 150 ALA H    1 1 
        2  3112 2 2  4 ALA HA   H   86.678   0.934   8.318 1.00 . B I . 150 ALA HA   1 1 
        2  3113 2 2  4 ALA HB1  H   86.326  -0.550  10.861 1.00 . B I . 150 ALA HB1  1 1 
        2  3114 2 2  4 ALA HB2  H   86.837  -1.502   9.467 1.00 . B I . 150 ALA HB2  1 1 
        2  3115 2 2  4 ALA HB3  H   85.342  -0.568   9.398 1.00 . B I . 150 ALA HB3  1 1 
        2  3116 2 2  4 ALA N    N   88.521   0.252   8.997 1.00 . B I . 150 ALA N    1 1 
        2  3117 2 2  4 ALA O    O   86.096   2.534  10.255 1.00 . B I . 150 ALA O    1 1 
        2  3118 2 2  5 ASP C    C   88.192   4.252  11.486 1.00 . B I . 151 ASP C    1 1 
        2  3119 2 2  5 ASP CA   C   88.080   2.878  12.140 1.00 . B I . 151 ASP CA   1 1 
        2  3120 2 2  5 ASP CB   C   89.268   2.675  13.082 1.00 . B I . 151 ASP CB   1 1 
        2  3121 2 2  5 ASP CG   C   88.870   1.729  14.210 1.00 . B I . 151 ASP CG   1 1 
        2  3122 2 2  5 ASP H    H   88.780   1.179  11.079 1.00 . B I . 151 ASP H    1 1 
        2  3123 2 2  5 ASP HA   H   87.167   2.836  12.715 1.00 . B I . 151 ASP HA   1 1 
        2  3124 2 2  5 ASP HB2  H   90.095   2.252  12.531 1.00 . B I . 151 ASP HB2  1 1 
        2  3125 2 2  5 ASP HB3  H   89.563   3.626  13.500 1.00 . B I . 151 ASP HB3  1 1 
        2  3126 2 2  5 ASP N    N   88.050   1.831  11.123 1.00 . B I . 151 ASP N    1 1 
        2  3127 2 2  5 ASP O    O   87.668   5.242  11.995 1.00 . B I . 151 ASP O    1 1 
        2  3128 2 2  5 ASP OD1  O   87.931   2.048  14.920 1.00 . B I . 151 ASP OD1  1 1 
        2  3129 2 2  5 ASP OD2  O   89.510   0.700  14.347 1.00 . B I . 151 ASP OD2  1 1 
        2  3130 2 2  6 ALA C    C   87.726   6.029   9.051 1.00 . B I . 152 ALA C    1 1 
        2  3131 2 2  6 ALA CA   C   89.056   5.560   9.629 1.00 . B I . 152 ALA CA   1 1 
        2  3132 2 2  6 ALA CB   C   90.062   5.396   8.488 1.00 . B I . 152 ALA CB   1 1 
        2  3133 2 2  6 ALA H    H   89.277   3.479   9.988 1.00 . B I . 152 ALA H    1 1 
        2  3134 2 2  6 ALA HA   H   89.424   6.308  10.315 1.00 . B I . 152 ALA HA   1 1 
        2  3135 2 2  6 ALA HB1  H   90.855   6.121   8.600 1.00 . B I . 152 ALA HB1  1 1 
        2  3136 2 2  6 ALA HB2  H   89.563   5.553   7.543 1.00 . B I . 152 ALA HB2  1 1 
        2  3137 2 2  6 ALA HB3  H   90.478   4.400   8.514 1.00 . B I . 152 ALA HB3  1 1 
        2  3138 2 2  6 ALA N    N   88.881   4.300  10.348 1.00 . B I . 152 ALA N    1 1 
        2  3139 2 2  6 ALA O    O   87.376   7.207   9.132 1.00 . B I . 152 ALA O    1 1 
        2  3140 2 2  7 MET C    C   84.608   5.445   8.940 1.00 . B I . 153 MET C    1 1 
        2  3141 2 2  7 MET CA   C   85.694   5.414   7.870 1.00 . B I . 153 MET CA   1 1 
        2  3142 2 2  7 MET CB   C   85.319   4.378   6.808 1.00 . B I . 153 MET CB   1 1 
        2  3143 2 2  7 MET CE   C   85.538   2.186   4.833 1.00 . B I . 153 MET CE   1 1 
        2  3144 2 2  7 MET CG   C   85.350   2.978   7.424 1.00 . B I . 153 MET CG   1 1 
        2  3145 2 2  7 MET H    H   87.318   4.169   8.429 1.00 . B I . 153 MET H    1 1 
        2  3146 2 2  7 MET HA   H   85.755   6.386   7.403 1.00 . B I . 153 MET HA   1 1 
        2  3147 2 2  7 MET HB2  H   84.326   4.587   6.437 1.00 . B I . 153 MET HB2  1 1 
        2  3148 2 2  7 MET HB3  H   86.025   4.425   5.993 1.00 . B I . 153 MET HB3  1 1 
        2  3149 2 2  7 MET HE1  H   85.146   1.640   3.985 1.00 . B I . 153 MET HE1  1 1 
        2  3150 2 2  7 MET HE2  H   86.563   1.896   5.001 1.00 . B I . 153 MET HE2  1 1 
        2  3151 2 2  7 MET HE3  H   85.495   3.248   4.636 1.00 . B I . 153 MET HE3  1 1 
        2  3152 2 2  7 MET HG2  H   86.375   2.679   7.588 1.00 . B I . 153 MET HG2  1 1 
        2  3153 2 2  7 MET HG3  H   84.824   2.989   8.367 1.00 . B I . 153 MET HG3  1 1 
        2  3154 2 2  7 MET N    N   86.988   5.091   8.464 1.00 . B I . 153 MET N    1 1 
        2  3155 2 2  7 MET O    O   83.556   6.058   8.759 1.00 . B I . 153 MET O    1 1 
        2  3156 2 2  7 MET SD   S   84.550   1.806   6.301 1.00 . B I . 153 MET SD   1 1 
        2  3157 2 2  8 MET C    C   83.499   6.145  11.557 1.00 . B I . 154 MET C    1 1 
        2  3158 2 2  8 MET CA   C   83.911   4.733  11.154 1.00 . B I . 154 MET CA   1 1 
        2  3159 2 2  8 MET CB   C   84.513   4.022  12.367 1.00 . B I . 154 MET CB   1 1 
        2  3160 2 2  8 MET CE   C   81.191   3.431  14.650 1.00 . B I . 154 MET CE   1 1 
        2  3161 2 2  8 MET CG   C   83.416   3.250  13.103 1.00 . B I . 154 MET CG   1 1 
        2  3162 2 2  8 MET H    H   85.729   4.305  10.147 1.00 . B I . 154 MET H    1 1 
        2  3163 2 2  8 MET HA   H   83.036   4.191  10.830 1.00 . B I . 154 MET HA   1 1 
        2  3164 2 2  8 MET HB2  H   85.279   3.334  12.037 1.00 . B I . 154 MET HB2  1 1 
        2  3165 2 2  8 MET HB3  H   84.946   4.752  13.033 1.00 . B I . 154 MET HB3  1 1 
        2  3166 2 2  8 MET HE1  H   80.421   4.178  14.787 1.00 . B I . 154 MET HE1  1 1 
        2  3167 2 2  8 MET HE2  H   81.208   2.776  15.506 1.00 . B I . 154 MET HE2  1 1 
        2  3168 2 2  8 MET HE3  H   80.985   2.853  13.760 1.00 . B I . 154 MET HE3  1 1 
        2  3169 2 2  8 MET HG2  H   82.606   3.036  12.420 1.00 . B I . 154 MET HG2  1 1 
        2  3170 2 2  8 MET HG3  H   83.820   2.324  13.483 1.00 . B I . 154 MET HG3  1 1 
        2  3171 2 2  8 MET N    N   84.874   4.776  10.057 1.00 . B I . 154 MET N    1 1 
        2  3172 2 2  8 MET O    O   82.450   6.351  12.168 1.00 . B I . 154 MET O    1 1 
        2  3173 2 2  8 MET SD   S   82.797   4.248  14.480 1.00 . B I . 154 MET SD   1 1 
        2  3174 2 2  9 GLN C    C   82.800   8.982  10.811 1.00 . B I . 155 GLN C    1 1 
        2  3175 2 2  9 GLN CA   C   84.056   8.509  11.535 1.00 . B I . 155 GLN CA   1 1 
        2  3176 2 2  9 GLN CB   C   85.229   9.402  11.129 1.00 . B I . 155 GLN CB   1 1 
        2  3177 2 2  9 GLN CD   C   86.642  11.332  11.827 1.00 . B I . 155 GLN CD   1 1 
        2  3178 2 2  9 GLN CG   C   85.379  10.539  12.140 1.00 . B I . 155 GLN CG   1 1 
        2  3179 2 2  9 GLN H    H   85.159   6.890  10.721 1.00 . B I . 155 GLN H    1 1 
        2  3180 2 2  9 GLN HA   H   83.902   8.597  12.600 1.00 . B I . 155 GLN HA   1 1 
        2  3181 2 2  9 GLN HB2  H   86.136   8.816  11.107 1.00 . B I . 155 GLN HB2  1 1 
        2  3182 2 2  9 GLN HB3  H   85.044   9.817  10.149 1.00 . B I . 155 GLN HB3  1 1 
        2  3183 2 2  9 GLN HE21 H   87.572  10.778  13.491 1.00 . B I . 155 GLN HE21 1 1 
        2  3184 2 2  9 GLN HE22 H   88.456  11.811  12.475 1.00 . B I . 155 GLN HE22 1 1 
        2  3185 2 2  9 GLN HG2  H   84.518  11.190  12.079 1.00 . B I . 155 GLN HG2  1 1 
        2  3186 2 2  9 GLN HG3  H   85.450  10.129  13.136 1.00 . B I . 155 GLN HG3  1 1 
        2  3187 2 2  9 GLN N    N   84.338   7.115  11.207 1.00 . B I . 155 GLN N    1 1 
        2  3188 2 2  9 GLN NE2  N   87.639  11.305  12.668 1.00 . B I . 155 GLN NE2  1 1 
        2  3189 2 2  9 GLN O    O   81.866   9.495  11.427 1.00 . B I . 155 GLN O    1 1 
        2  3190 2 2  9 GLN OE1  O   86.727  11.993  10.792 1.00 . B I . 155 GLN OE1  1 1 
        2  3191 2 2 10 ALA C    C   80.387   8.465   9.132 1.00 . B I . 156 ALA C    1 1 
        2  3192 2 2 10 ALA CA   C   81.642   9.210   8.688 1.00 . B I . 156 ALA CA   1 1 
        2  3193 2 2 10 ALA CB   C   81.895   8.922   7.207 1.00 . B I . 156 ALA CB   1 1 
        2  3194 2 2 10 ALA H    H   83.561   8.385   9.056 1.00 . B I . 156 ALA H    1 1 
        2  3195 2 2 10 ALA HA   H   81.484  10.270   8.815 1.00 . B I . 156 ALA HA   1 1 
        2  3196 2 2 10 ALA HB1  H   82.493   8.027   7.112 1.00 . B I . 156 ALA HB1  1 1 
        2  3197 2 2 10 ALA HB2  H   82.419   9.754   6.762 1.00 . B I . 156 ALA HB2  1 1 
        2  3198 2 2 10 ALA HB3  H   80.951   8.779   6.701 1.00 . B I . 156 ALA HB3  1 1 
        2  3199 2 2 10 ALA N    N   82.789   8.801   9.493 1.00 . B I . 156 ALA N    1 1 
        2  3200 2 2 10 ALA O    O   79.268   8.839   8.780 1.00 . B I . 156 ALA O    1 1 
        2  3201 2 2 11 LEU C    C   79.577   6.398  11.905 1.00 . B I . 157 LEU C    1 1 
        2  3202 2 2 11 LEU CA   C   79.465   6.606  10.398 1.00 . B I . 157 LEU CA   1 1 
        2  3203 2 2 11 LEU CB   C   79.428   5.239   9.706 1.00 . B I . 157 LEU CB   1 1 
        2  3204 2 2 11 LEU CD1  C   80.949   3.362   9.074 1.00 . B I . 157 LEU CD1  1 1 
        2  3205 2 2 11 LEU CD2  C   81.033   5.512   7.809 1.00 . B I . 157 LEU CD2  1 1 
        2  3206 2 2 11 LEU CG   C   80.823   4.880   9.188 1.00 . B I . 157 LEU CG   1 1 
        2  3207 2 2 11 LEU H    H   81.501   7.152  10.156 1.00 . B I . 157 LEU H    1 1 
        2  3208 2 2 11 LEU HA   H   78.545   7.129  10.184 1.00 . B I . 157 LEU HA   1 1 
        2  3209 2 2 11 LEU HB2  H   79.104   4.489  10.413 1.00 . B I . 157 LEU HB2  1 1 
        2  3210 2 2 11 LEU HB3  H   78.737   5.274   8.877 1.00 . B I . 157 LEU HB3  1 1 
        2  3211 2 2 11 LEU HD11 H   81.215   2.949  10.036 1.00 . B I . 157 LEU HD11 1 1 
        2  3212 2 2 11 LEU HD12 H   81.717   3.118   8.354 1.00 . B I . 157 LEU HD12 1 1 
        2  3213 2 2 11 LEU HD13 H   80.007   2.946   8.751 1.00 . B I . 157 LEU HD13 1 1 
        2  3214 2 2 11 LEU HD21 H   81.276   6.558   7.925 1.00 . B I . 157 LEU HD21 1 1 
        2  3215 2 2 11 LEU HD22 H   80.129   5.414   7.227 1.00 . B I . 157 LEU HD22 1 1 
        2  3216 2 2 11 LEU HD23 H   81.844   5.009   7.302 1.00 . B I . 157 LEU HD23 1 1 
        2  3217 2 2 11 LEU HG   H   81.570   5.253   9.875 1.00 . B I . 157 LEU HG   1 1 
        2  3218 2 2 11 LEU N    N   80.587   7.404   9.909 1.00 . B I . 157 LEU N    1 1 
        2  3219 2 2 11 LEU O    O   79.777   5.279  12.379 1.00 . B I . 157 LEU O    1 1 
        2  3220 2 2 12 LEU C    C   78.144   7.561  14.736 1.00 . B I . 158 LEU C    1 1 
        2  3221 2 2 12 LEU CA   C   79.529   7.420  14.108 1.00 . B I . 158 LEU CA   1 1 
        2  3222 2 2 12 LEU CB   C   80.433   8.533  14.644 1.00 . B I . 158 LEU CB   1 1 
        2  3223 2 2 12 LEU CD1  C   82.788   8.864  15.410 1.00 . B I . 158 LEU CD1  1 1 
        2  3224 2 2 12 LEU CD2  C   81.148   7.691  16.885 1.00 . B I . 158 LEU CD2  1 1 
        2  3225 2 2 12 LEU CG   C   81.587   7.917  15.436 1.00 . B I . 158 LEU CG   1 1 
        2  3226 2 2 12 LEU H    H   79.284   8.354  12.218 1.00 . B I . 158 LEU H    1 1 
        2  3227 2 2 12 LEU HA   H   79.947   6.465  14.390 1.00 . B I . 158 LEU HA   1 1 
        2  3228 2 2 12 LEU HB2  H   80.827   9.106  13.817 1.00 . B I . 158 LEU HB2  1 1 
        2  3229 2 2 12 LEU HB3  H   79.861   9.180  15.291 1.00 . B I . 158 LEU HB3  1 1 
        2  3230 2 2 12 LEU HD11 H   83.223   8.920  16.397 1.00 . B I . 158 LEU HD11 1 1 
        2  3231 2 2 12 LEU HD12 H   82.464   9.848  15.104 1.00 . B I . 158 LEU HD12 1 1 
        2  3232 2 2 12 LEU HD13 H   83.524   8.494  14.712 1.00 . B I . 158 LEU HD13 1 1 
        2  3233 2 2 12 LEU HD21 H   80.070   7.719  16.943 1.00 . B I . 158 LEU HD21 1 1 
        2  3234 2 2 12 LEU HD22 H   81.562   8.467  17.512 1.00 . B I . 158 LEU HD22 1 1 
        2  3235 2 2 12 LEU HD23 H   81.502   6.728  17.222 1.00 . B I . 158 LEU HD23 1 1 
        2  3236 2 2 12 LEU HG   H   81.865   6.972  14.990 1.00 . B I . 158 LEU HG   1 1 
        2  3237 2 2 12 LEU N    N   79.444   7.490  12.652 1.00 . B I . 158 LEU N    1 1 
        2  3238 2 2 12 LEU O    O   78.003   7.583  15.958 1.00 . B I . 158 LEU O    1 1 
        2  3239 2 2 13 GLY C    C   75.081   9.019  13.759 1.00 . B I . 159 GLY C    1 1 
        2  3240 2 2 13 GLY CA   C   75.752   7.795  14.374 1.00 . B I . 159 GLY CA   1 1 
        2  3241 2 2 13 GLY H    H   77.290   7.634  12.922 1.00 . B I . 159 GLY H    1 1 
        2  3242 2 2 13 GLY HA2  H   75.190   6.911  14.110 1.00 . B I . 159 GLY HA2  1 1 
        2  3243 2 2 13 GLY HA3  H   75.765   7.902  15.448 1.00 . B I . 159 GLY HA3  1 1 
        2  3244 2 2 13 GLY N    N   77.122   7.657  13.887 1.00 . B I . 159 GLY N    1 1 
        2  3245 2 2 13 GLY O    O   74.587   9.896  14.468 1.00 . B I . 159 GLY O    1 1 
        2  3246 2 2 14 ALA C    C   72.948   9.996  11.606 1.00 . B I . 160 ALA C    1 1 
        2  3247 2 2 14 ALA CA   C   74.459  10.188  11.722 1.00 . B I . 160 ALA CA   1 1 
        2  3248 2 2 14 ALA CB   C   75.052  10.318  10.319 1.00 . B I . 160 ALA CB   1 1 
        2  3249 2 2 14 ALA H    H   75.480   8.339  11.918 1.00 . B I . 160 ALA H    1 1 
        2  3250 2 2 14 ALA HA   H   74.656  11.098  12.269 1.00 . B I . 160 ALA HA   1 1 
        2  3251 2 2 14 ALA HB1  H   74.343  10.815   9.673 1.00 . B I . 160 ALA HB1  1 1 
        2  3252 2 2 14 ALA HB2  H   75.269   9.335   9.927 1.00 . B I . 160 ALA HB2  1 1 
        2  3253 2 2 14 ALA HB3  H   75.964  10.896  10.365 1.00 . B I . 160 ALA HB3  1 1 
        2  3254 2 2 14 ALA N    N   75.071   9.067  12.431 1.00 . B I . 160 ALA N    1 1 
        2  3255 2 2 14 ALA O    O   72.255  10.795  10.978 1.00 . B I . 160 ALA O    1 1 
        2  3256 2 2 15 ARG C    C   70.240   9.650  13.019 1.00 . B I . 161 ARG C    1 1 
        2  3257 2 2 15 ARG CA   C   71.013   8.639  12.175 1.00 . B I . 161 ARG CA   1 1 
        2  3258 2 2 15 ARG CB   C   70.736   7.230  12.705 1.00 . B I . 161 ARG CB   1 1 
        2  3259 2 2 15 ARG CD   C   70.663   6.099  10.475 1.00 . B I . 161 ARG CD   1 1 
        2  3260 2 2 15 ARG CG   C   69.848   6.472  11.715 1.00 . B I . 161 ARG CG   1 1 
        2  3261 2 2 15 ARG CZ   C   71.512   3.917  11.127 1.00 . B I . 161 ARG CZ   1 1 
        2  3262 2 2 15 ARG H    H   73.042   8.322  12.705 1.00 . B I . 161 ARG H    1 1 
        2  3263 2 2 15 ARG HA   H   70.673   8.701  11.153 1.00 . B I . 161 ARG HA   1 1 
        2  3264 2 2 15 ARG HB2  H   71.671   6.702  12.827 1.00 . B I . 161 ARG HB2  1 1 
        2  3265 2 2 15 ARG HB3  H   70.233   7.297  13.658 1.00 . B I . 161 ARG HB3  1 1 
        2  3266 2 2 15 ARG HD2  H   70.018   5.617   9.757 1.00 . B I . 161 ARG HD2  1 1 
        2  3267 2 2 15 ARG HD3  H   71.073   6.998  10.037 1.00 . B I . 161 ARG HD3  1 1 
        2  3268 2 2 15 ARG HE   H   72.672   5.524  10.842 1.00 . B I . 161 ARG HE   1 1 
        2  3269 2 2 15 ARG HG2  H   69.473   5.574  12.184 1.00 . B I . 161 ARG HG2  1 1 
        2  3270 2 2 15 ARG HG3  H   69.018   7.099  11.422 1.00 . B I . 161 ARG HG3  1 1 
        2  3271 2 2 15 ARG HH11 H   69.533   4.067  10.869 1.00 . B I . 161 ARG HH11 1 1 
        2  3272 2 2 15 ARG HH12 H   70.110   2.502  11.335 1.00 . B I . 161 ARG HH12 1 1 
        2  3273 2 2 15 ARG HH21 H   73.438   3.474  11.450 1.00 . B I . 161 ARG HH21 1 1 
        2  3274 2 2 15 ARG HH22 H   72.322   2.166  11.665 1.00 . B I . 161 ARG HH22 1 1 
        2  3275 2 2 15 ARG N    N   72.445   8.926  12.218 1.00 . B I . 161 ARG N    1 1 
        2  3276 2 2 15 ARG NE   N   71.751   5.190  10.827 1.00 . B I . 161 ARG NE   1 1 
        2  3277 2 2 15 ARG NH1  N   70.290   3.460  11.109 1.00 . B I . 161 ARG NH1  1 1 
        2  3278 2 2 15 ARG NH2  N   72.501   3.123  11.438 1.00 . B I . 161 ARG NH2  1 1 
        2  3279 2 2 15 ARG O    O   69.056   9.894  12.790 1.00 . B I . 161 ARG O    1 1 
        2  3280 2 2 16 ALA C    C   70.880  12.607  14.624 1.00 . B I . 162 ALA C    1 1 
        2  3281 2 2 16 ALA CA   C   70.296  11.221  14.874 1.00 . B I . 162 ALA CA   1 1 
        2  3282 2 2 16 ALA CB   C   70.513  10.851  16.343 1.00 . B I . 162 ALA CB   1 1 
        2  3283 2 2 16 ALA H    H   71.868  10.002  14.134 1.00 . B I . 162 ALA H    1 1 
        2  3284 2 2 16 ALA HA   H   69.236  11.244  14.673 1.00 . B I . 162 ALA HA   1 1 
        2  3285 2 2 16 ALA HB1  H   71.303  10.118  16.417 1.00 . B I . 162 ALA HB1  1 1 
        2  3286 2 2 16 ALA HB2  H   69.601  10.441  16.750 1.00 . B I . 162 ALA HB2  1 1 
        2  3287 2 2 16 ALA HB3  H   70.789  11.735  16.899 1.00 . B I . 162 ALA HB3  1 1 
        2  3288 2 2 16 ALA N    N   70.926  10.235  13.998 1.00 . B I . 162 ALA N    1 1 
        2  3289 2 2 16 ALA O    O   72.068  12.845  14.844 1.00 . B I . 162 ALA O    1 1 
        2  3290 2 2 17 LYS C    C   69.282  15.837  13.858 1.00 . B I . 163 LYS C    1 1 
        2  3291 2 2 17 LYS CA   C   70.473  14.884  13.886 1.00 . B I . 163 LYS CA   1 1 
        2  3292 2 2 17 LYS CB   C   71.195  14.948  12.540 1.00 . B I . 163 LYS CB   1 1 
        2  3293 2 2 17 LYS CD   C   69.350  15.218  10.876 1.00 . B I . 163 LYS CD   1 1 
        2  3294 2 2 17 LYS CE   C   68.953  14.748   9.475 1.00 . B I . 163 LYS CE   1 1 
        2  3295 2 2 17 LYS CG   C   70.358  14.236  11.477 1.00 . B I . 163 LYS CG   1 1 
        2  3296 2 2 17 LYS H    H   69.095  13.276  14.007 1.00 . B I . 163 LYS H    1 1 
        2  3297 2 2 17 LYS HA   H   71.154  15.197  14.663 1.00 . B I . 163 LYS HA   1 1 
        2  3298 2 2 17 LYS HB2  H   71.337  15.981  12.256 1.00 . B I . 163 LYS HB2  1 1 
        2  3299 2 2 17 LYS HB3  H   72.155  14.462  12.624 1.00 . B I . 163 LYS HB3  1 1 
        2  3300 2 2 17 LYS HD2  H   68.472  15.263  11.504 1.00 . B I . 163 LYS HD2  1 1 
        2  3301 2 2 17 LYS HD3  H   69.798  16.198  10.811 1.00 . B I . 163 LYS HD3  1 1 
        2  3302 2 2 17 LYS HE2  H   68.247  15.445   9.048 1.00 . B I . 163 LYS HE2  1 1 
        2  3303 2 2 17 LYS HE3  H   69.832  14.698   8.850 1.00 . B I . 163 LYS HE3  1 1 
        2  3304 2 2 17 LYS HG2  H   71.007  13.863  10.698 1.00 . B I . 163 LYS HG2  1 1 
        2  3305 2 2 17 LYS HG3  H   69.828  13.411  11.929 1.00 . B I . 163 LYS HG3  1 1 
        2  3306 2 2 17 LYS HZ1  H   67.366  13.435   9.170 1.00 . B I . 163 LYS HZ1  1 1 
        2  3307 2 2 17 LYS HZ2  H   68.287  13.098  10.557 1.00 . B I . 163 LYS HZ2  1 1 
        2  3308 2 2 17 LYS HZ3  H   68.895  12.717   9.018 1.00 . B I . 163 LYS HZ3  1 1 
        2  3309 2 2 17 LYS N    N   70.031  13.521  14.163 1.00 . B I . 163 LYS N    1 1 
        2  3310 2 2 17 LYS NZ   N   68.328  13.397   9.562 1.00 . B I . 163 LYS NZ   1 1 
        2  3311 2 2 17 LYS O    O   69.486  17.016  14.094 1.00 . B I . 163 LYS O    1 1 
        2  3312 2 2 17 LYS OXT  O   68.183  15.373  13.602 1.00 . B I . 163 LYS OXT  1 1 
        2  3313 3 3  1 CA  CA   CA  82.828  -2.547 -11.115 1.00 . C C .  93 CA  CA   1 1 
        2  3314 4 4  1 BEP C1   C   90.619   1.388   0.228 1.00 . D C .  92 BEP C1   1 1 
        2  3315 4 4  1 BEP C10  C   93.090   4.527   1.678 1.00 . D C .  92 BEP C10  1 1 
        2  3316 4 4  1 BEP C11  C   92.415   3.339   1.022 1.00 . D C .  92 BEP C11  1 1 
        2  3317 4 4  1 BEP C12  C   86.851   2.352   0.671 1.00 . D C .  92 BEP C12  1 1 
        2  3318 4 4  1 BEP C13  C   86.734   3.687   1.450 1.00 . D C .  92 BEP C13  1 1 
        2  3319 4 4  1 BEP C14  C   86.241   4.829   0.807 1.00 . D C .  92 BEP C14  1 1 
        2  3320 4 4  1 BEP C15  C   86.135   6.036   1.508 1.00 . D C .  92 BEP C15  1 1 
        2  3321 4 4  1 BEP C16  C   86.520   6.101   2.853 1.00 . D C .  92 BEP C16  1 1 
        2  3322 4 4  1 BEP C17  C   87.012   4.958   3.497 1.00 . D C .  92 BEP C17  1 1 
        2  3323 4 4  1 BEP C18  C   87.118   3.751   2.796 1.00 . D C .  92 BEP C18  1 1 
        2  3324 4 4  1 BEP C19  C   87.074   2.271  -1.835 1.00 . D C .  92 BEP C19  1 1 
        2  3325 4 4  1 BEP C2   C   89.965   2.711   0.639 1.00 . D C .  92 BEP C2   1 1 
        2  3326 4 4  1 BEP C20  C   87.438   3.157  -2.855 1.00 . D C .  92 BEP C20  1 1 
        2  3327 4 4  1 BEP C21  C   86.807   3.087  -4.101 1.00 . D C .  92 BEP C21  1 1 
        2  3328 4 4  1 BEP C22  C   85.810   2.130  -4.328 1.00 . D C .  92 BEP C22  1 1 
        2  3329 4 4  1 BEP C23  C   85.445   1.243  -3.308 1.00 . D C .  92 BEP C23  1 1 
        2  3330 4 4  1 BEP C24  C   86.077   1.313  -2.060 1.00 . D C .  92 BEP C24  1 1 
        2  3331 4 4  1 BEP C3   C   88.969   3.199  -0.470 1.00 . D C .  92 BEP C3   1 1 
        2  3332 4 4  1 BEP C4   C   92.068   0.409  -1.485 1.00 . D C .  92 BEP C4   1 1 
        2  3333 4 4  1 BEP C5   C   93.564   0.649  -1.271 1.00 . D C .  92 BEP C5   1 1 
        2  3334 4 4  1 BEP C6   C   94.346   0.083  -2.458 1.00 . D C .  92 BEP C6   1 1 
        2  3335 4 4  1 BEP C7   C   94.014  -0.047   0.015 1.00 . D C .  92 BEP C7   1 1 
        2  3336 4 4  1 BEP C8   C   90.695   4.796   1.930 1.00 . D C .  92 BEP C8   1 1 
        2  3337 4 4  1 BEP C9   C   92.028   5.062   2.650 1.00 . D C .  92 BEP C9   1 1 
        2  3338 4 4  1 BEP H101 H   93.983   4.231   2.208 1.00 . D C .  92 BEP H101 1 1 
        2  3339 4 4  1 BEP H102 H   93.358   5.278   0.950 1.00 . D C .  92 BEP H102 1 1 
        2  3340 4 4  1 BEP H11  H   89.853   0.635   0.118 1.00 . D C .  92 BEP H11  1 1 
        2  3341 4 4  1 BEP H111 H   92.486   2.415   1.634 1.00 . D C .  92 BEP H111 1 1 
        2  3342 4 4  1 BEP H112 H   92.826   3.115   0.016 1.00 . D C .  92 BEP H112 1 1 
        2  3343 4 4  1 BEP H12  H   91.302   1.075   1.004 1.00 . D C .  92 BEP H12  1 1 
        2  3344 4 4  1 BEP H121 H   85.843   2.029   0.335 1.00 . D C .  92 BEP H121 1 1 
        2  3345 4 4  1 BEP H122 H   87.206   1.552   1.353 1.00 . D C .  92 BEP H122 1 1 
        2  3346 4 4  1 BEP H141 H   85.945   4.779  -0.230 1.00 . D C .  92 BEP H141 1 1 
        2  3347 4 4  1 BEP H151 H   85.756   6.917   1.011 1.00 . D C .  92 BEP H151 1 1 
        2  3348 4 4  1 BEP H161 H   86.437   7.032   3.393 1.00 . D C .  92 BEP H161 1 1 
        2  3349 4 4  1 BEP H171 H   87.308   5.008   4.534 1.00 . D C .  92 BEP H171 1 1 
        2  3350 4 4  1 BEP H181 H   87.498   2.870   3.291 1.00 . D C .  92 BEP H181 1 1 
        2  3351 4 4  1 BEP H201 H   88.207   3.895  -2.680 1.00 . D C .  92 BEP H201 1 1 
        2  3352 4 4  1 BEP H21  H   89.377   2.549   1.564 1.00 . D C .  92 BEP H21  1 1 
        2  3353 4 4  1 BEP H211 H   87.088   3.771  -4.888 1.00 . D C .  92 BEP H211 1 1 
        2  3354 4 4  1 BEP H221 H   85.324   2.077  -5.290 1.00 . D C .  92 BEP H221 1 1 
        2  3355 4 4  1 BEP H231 H   84.676   0.504  -3.483 1.00 . D C .  92 BEP H231 1 1 
        2  3356 4 4  1 BEP H241 H   85.796   0.629  -1.273 1.00 . D C .  92 BEP H241 1 1 
        2  3357 4 4  1 BEP H31  H   89.486   3.175  -1.452 1.00 . D C .  92 BEP H31  1 1 
        2  3358 4 4  1 BEP H32  H   88.690   4.253  -0.263 1.00 . D C .  92 BEP H32  1 1 
        2  3359 4 4  1 BEP H41  H   91.773  -0.472  -0.934 1.00 . D C .  92 BEP H41  1 1 
        2  3360 4 4  1 BEP H42  H   91.888   0.241  -2.536 1.00 . D C .  92 BEP H42  1 1 
        2  3361 4 4  1 BEP H51  H   93.751   1.710  -1.191 1.00 . D C .  92 BEP H51  1 1 
        2  3362 4 4  1 BEP H61  H   94.561   0.876  -3.159 1.00 . D C .  92 BEP H61  1 1 
        2  3363 4 4  1 BEP H62  H   93.757  -0.679  -2.946 1.00 . D C .  92 BEP H62  1 1 
        2  3364 4 4  1 BEP H63  H   95.272  -0.348  -2.106 1.00 . D C .  92 BEP H63  1 1 
        2  3365 4 4  1 BEP H71  H   93.162  -0.509   0.491 1.00 . D C .  92 BEP H71  1 1 
        2  3366 4 4  1 BEP H72  H   94.450   0.680   0.684 1.00 . D C .  92 BEP H72  1 1 
        2  3367 4 4  1 BEP H73  H   94.748  -0.802  -0.223 1.00 . D C .  92 BEP H73  1 1 
        2  3368 4 4  1 BEP H81  H   90.316   5.720   1.448 1.00 . D C .  92 BEP H81  1 1 
        2  3369 4 4  1 BEP H82  H   89.929   4.427   2.644 1.00 . D C .  92 BEP H82  1 1 
        2  3370 4 4  1 BEP H91  H   92.062   4.531   3.590 1.00 . D C .  92 BEP H91  1 1 
        2  3371 4 4  1 BEP H92  H   92.159   6.121   2.820 1.00 . D C .  92 BEP H92  1 1 
        2  3372 4 4  1 BEP N2   N   90.997   3.759   0.906 1.00 . D C .  92 BEP N2   1 1 
        2  3373 4 4  1 BEP N3   N   87.745   2.351  -0.521 1.00 . D C .  92 BEP N3   1 1 
        2  3374 4 4  1 BEP O1   O   91.330   1.568  -1.022 1.00 . D C .  92 BEP O1   1 1 
        3  3375 1 1  1 MET C    C   86.927 -18.787  -6.377 1.00 . A C .   1 MET C    1 1 
        3  3376 1 1  1 MET CA   C   87.875 -19.976  -6.268 1.00 . A C .   1 MET CA   1 1 
        3  3377 1 1  1 MET CB   C   87.195 -21.100  -5.482 1.00 . A C .   1 MET CB   1 1 
        3  3378 1 1  1 MET CE   C   85.245 -24.449  -6.148 1.00 . A C .   1 MET CE   1 1 
        3  3379 1 1  1 MET CG   C   86.639 -22.139  -6.457 1.00 . A C .   1 MET CG   1 1 
        3  3380 1 1  1 MET H1   H   89.669 -18.923  -6.174 1.00 . A C .   1 MET H1   1 1 
        3  3381 1 1  1 MET H2   H   89.687 -20.399  -5.333 1.00 . A C .   1 MET H2   1 1 
        3  3382 1 1  1 MET H3   H   88.869 -19.059  -4.685 1.00 . A C .   1 MET H3   1 1 
        3  3383 1 1  1 MET HA   H   88.125 -20.329  -7.257 1.00 . A C .   1 MET HA   1 1 
        3  3384 1 1  1 MET HB2  H   87.916 -21.569  -4.828 1.00 . A C .   1 MET HB2  1 1 
        3  3385 1 1  1 MET HB3  H   86.387 -20.692  -4.895 1.00 . A C .   1 MET HB3  1 1 
        3  3386 1 1  1 MET HE1  H   84.566 -23.627  -6.328 1.00 . A C .   1 MET HE1  1 1 
        3  3387 1 1  1 MET HE2  H   84.890 -25.029  -5.312 1.00 . A C .   1 MET HE2  1 1 
        3  3388 1 1  1 MET HE3  H   85.296 -25.079  -7.025 1.00 . A C .   1 MET HE3  1 1 
        3  3389 1 1  1 MET HG2  H   85.583 -21.967  -6.603 1.00 . A C .   1 MET HG2  1 1 
        3  3390 1 1  1 MET HG3  H   87.152 -22.054  -7.404 1.00 . A C .   1 MET HG3  1 1 
        3  3391 1 1  1 MET N    N   89.119 -19.557  -5.562 1.00 . A C .   1 MET N    1 1 
        3  3392 1 1  1 MET O    O   86.698 -18.254  -7.463 1.00 . A C .   1 MET O    1 1 
        3  3393 1 1  1 MET SD   S   86.892 -23.798  -5.780 1.00 . A C .   1 MET SD   1 1 
        3  3394 1 1  2 ASP C    C   84.736 -17.180  -3.864 1.00 . A C .   2 ASP C    1 1 
        3  3395 1 1  2 ASP CA   C   85.455 -17.247  -5.207 1.00 . A C .   2 ASP CA   1 1 
        3  3396 1 1  2 ASP CB   C   84.415 -17.377  -6.322 1.00 . A C .   2 ASP CB   1 1 
        3  3397 1 1  2 ASP CG   C   84.458 -16.136  -7.206 1.00 . A C .   2 ASP CG   1 1 
        3  3398 1 1  2 ASP H    H   86.601 -18.841  -4.401 1.00 . A C .   2 ASP H    1 1 
        3  3399 1 1  2 ASP HA   H   86.011 -16.333  -5.354 1.00 . A C .   2 ASP HA   1 1 
        3  3400 1 1  2 ASP HB2  H   84.634 -18.252  -6.917 1.00 . A C .   2 ASP HB2  1 1 
        3  3401 1 1  2 ASP HB3  H   83.432 -17.474  -5.887 1.00 . A C .   2 ASP HB3  1 1 
        3  3402 1 1  2 ASP N    N   86.380 -18.377  -5.235 1.00 . A C .   2 ASP N    1 1 
        3  3403 1 1  2 ASP O    O   84.451 -16.099  -3.349 1.00 . A C .   2 ASP O    1 1 
        3  3404 1 1  2 ASP OD1  O   84.016 -15.094  -6.751 1.00 . A C .   2 ASP OD1  1 1 
        3  3405 1 1  2 ASP OD2  O   84.932 -16.246  -8.324 1.00 . A C .   2 ASP OD2  1 1 
        3  3406 1 1  3 ASP C    C   84.738 -18.257  -0.865 1.00 . A C .   3 ASP C    1 1 
        3  3407 1 1  3 ASP CA   C   83.753 -18.417  -2.021 1.00 . A C .   3 ASP CA   1 1 
        3  3408 1 1  3 ASP CB   C   83.027 -19.755  -1.874 1.00 . A C .   3 ASP CB   1 1 
        3  3409 1 1  3 ASP CG   C   82.374 -20.128  -3.200 1.00 . A C .   3 ASP CG   1 1 
        3  3410 1 1  3 ASP H    H   84.694 -19.180  -3.763 1.00 . A C .   3 ASP H    1 1 
        3  3411 1 1  3 ASP HA   H   83.026 -17.621  -1.973 1.00 . A C .   3 ASP HA   1 1 
        3  3412 1 1  3 ASP HB2  H   83.737 -20.520  -1.592 1.00 . A C .   3 ASP HB2  1 1 
        3  3413 1 1  3 ASP HB3  H   82.267 -19.671  -1.111 1.00 . A C .   3 ASP HB3  1 1 
        3  3414 1 1  3 ASP N    N   84.444 -18.350  -3.305 1.00 . A C .   3 ASP N    1 1 
        3  3415 1 1  3 ASP O    O   84.339 -18.117   0.291 1.00 . A C .   3 ASP O    1 1 
        3  3416 1 1  3 ASP OD1  O   81.563 -19.351  -3.678 1.00 . A C .   3 ASP OD1  1 1 
        3  3417 1 1  3 ASP OD2  O   82.693 -21.185  -3.718 1.00 . A C .   3 ASP OD2  1 1 
        3  3418 1 1  4 ILE C    C   86.815 -16.881   0.670 1.00 . A C .   4 ILE C    1 1 
        3  3419 1 1  4 ILE CA   C   87.058 -18.137  -0.161 1.00 . A C .   4 ILE CA   1 1 
        3  3420 1 1  4 ILE CB   C   88.453 -18.057  -0.789 1.00 . A C .   4 ILE CB   1 1 
        3  3421 1 1  4 ILE CD1  C   87.803 -16.765  -2.845 1.00 . A C .   4 ILE CD1  1 1 
        3  3422 1 1  4 ILE CG1  C   88.606 -16.729  -1.541 1.00 . A C .   4 ILE CG1  1 1 
        3  3423 1 1  4 ILE CG2  C   88.654 -19.223  -1.758 1.00 . A C .   4 ILE CG2  1 1 
        3  3424 1 1  4 ILE H    H   86.290 -18.396  -2.124 1.00 . A C .   4 ILE H    1 1 
        3  3425 1 1  4 ILE HA   H   87.021 -18.998   0.490 1.00 . A C .   4 ILE HA   1 1 
        3  3426 1 1  4 ILE HB   H   89.197 -18.113  -0.007 1.00 . A C .   4 ILE HB   1 1 
        3  3427 1 1  4 ILE HD11 H   87.984 -17.697  -3.359 1.00 . A C .   4 ILE HD11 1 1 
        3  3428 1 1  4 ILE HD12 H   88.109 -15.943  -3.476 1.00 . A C .   4 ILE HD12 1 1 
        3  3429 1 1  4 ILE HD13 H   86.751 -16.673  -2.623 1.00 . A C .   4 ILE HD13 1 1 
        3  3430 1 1  4 ILE HG12 H   88.244 -15.923  -0.919 1.00 . A C .   4 ILE HG12 1 1 
        3  3431 1 1  4 ILE HG13 H   89.649 -16.565  -1.768 1.00 . A C .   4 ILE HG13 1 1 
        3  3432 1 1  4 ILE HG21 H   89.210 -20.007  -1.266 1.00 . A C .   4 ILE HG21 1 1 
        3  3433 1 1  4 ILE HG22 H   89.203 -18.882  -2.623 1.00 . A C .   4 ILE HG22 1 1 
        3  3434 1 1  4 ILE HG23 H   87.693 -19.604  -2.069 1.00 . A C .   4 ILE HG23 1 1 
        3  3435 1 1  4 ILE N    N   86.028 -18.280  -1.188 1.00 . A C .   4 ILE N    1 1 
        3  3436 1 1  4 ILE O    O   87.252 -16.786   1.817 1.00 . A C .   4 ILE O    1 1 
        3  3437 1 1  5 TYR C    C   84.577 -14.834   1.659 1.00 . A C .   5 TYR C    1 1 
        3  3438 1 1  5 TYR CA   C   85.815 -14.670   0.784 1.00 . A C .   5 TYR CA   1 1 
        3  3439 1 1  5 TYR CB   C   85.579 -13.531  -0.211 1.00 . A C .   5 TYR CB   1 1 
        3  3440 1 1  5 TYR CD1  C   87.351 -13.899  -1.962 1.00 . A C .   5 TYR CD1  1 1 
        3  3441 1 1  5 TYR CD2  C   87.639 -12.086  -0.377 1.00 . A C .   5 TYR CD2  1 1 
        3  3442 1 1  5 TYR CE1  C   88.566 -13.562  -2.569 1.00 . A C .   5 TYR CE1  1 1 
        3  3443 1 1  5 TYR CE2  C   88.854 -11.748  -0.985 1.00 . A C .   5 TYR CE2  1 1 
        3  3444 1 1  5 TYR CG   C   86.887 -13.162  -0.866 1.00 . A C .   5 TYR CG   1 1 
        3  3445 1 1  5 TYR CZ   C   89.318 -12.486  -2.081 1.00 . A C .   5 TYR CZ   1 1 
        3  3446 1 1  5 TYR H    H   85.785 -16.045  -0.834 1.00 . A C .   5 TYR H    1 1 
        3  3447 1 1  5 TYR HA   H   86.655 -14.415   1.412 1.00 . A C .   5 TYR HA   1 1 
        3  3448 1 1  5 TYR HB2  H   84.875 -13.851  -0.965 1.00 . A C .   5 TYR HB2  1 1 
        3  3449 1 1  5 TYR HB3  H   85.183 -12.673   0.311 1.00 . A C .   5 TYR HB3  1 1 
        3  3450 1 1  5 TYR HD1  H   86.771 -14.728  -2.339 1.00 . A C .   5 TYR HD1  1 1 
        3  3451 1 1  5 TYR HD2  H   87.280 -11.517   0.468 1.00 . A C .   5 TYR HD2  1 1 
        3  3452 1 1  5 TYR HE1  H   88.924 -14.131  -3.414 1.00 . A C .   5 TYR HE1  1 1 
        3  3453 1 1  5 TYR HE2  H   89.434 -10.918  -0.609 1.00 . A C .   5 TYR HE2  1 1 
        3  3454 1 1  5 TYR HH   H   91.117 -12.894  -2.569 1.00 . A C .   5 TYR HH   1 1 
        3  3455 1 1  5 TYR N    N   86.111 -15.917   0.081 1.00 . A C .   5 TYR N    1 1 
        3  3456 1 1  5 TYR O    O   84.540 -14.369   2.798 1.00 . A C .   5 TYR O    1 1 
        3  3457 1 1  5 TYR OH   O   90.516 -12.153  -2.680 1.00 . A C .   5 TYR OH   1 1 
        3  3458 1 1  6 LYS C    C   82.640 -16.021   3.320 1.00 . A C .   6 LYS C    1 1 
        3  3459 1 1  6 LYS CA   C   82.328 -15.729   1.857 1.00 . A C .   6 LYS CA   1 1 
        3  3460 1 1  6 LYS CB   C   81.548 -16.903   1.263 1.00 . A C .   6 LYS CB   1 1 
        3  3461 1 1  6 LYS CD   C   79.544 -15.816   0.237 1.00 . A C .   6 LYS CD   1 1 
        3  3462 1 1  6 LYS CE   C   79.328 -14.637  -0.714 1.00 . A C .   6 LYS CE   1 1 
        3  3463 1 1  6 LYS CG   C   80.898 -16.468  -0.052 1.00 . A C .   6 LYS CG   1 1 
        3  3464 1 1  6 LYS H    H   83.652 -15.856   0.203 1.00 . A C .   6 LYS H    1 1 
        3  3465 1 1  6 LYS HA   H   81.719 -14.839   1.799 1.00 . A C .   6 LYS HA   1 1 
        3  3466 1 1  6 LYS HB2  H   82.223 -17.726   1.078 1.00 . A C .   6 LYS HB2  1 1 
        3  3467 1 1  6 LYS HB3  H   80.781 -17.214   1.956 1.00 . A C .   6 LYS HB3  1 1 
        3  3468 1 1  6 LYS HD2  H   78.758 -16.543   0.096 1.00 . A C .   6 LYS HD2  1 1 
        3  3469 1 1  6 LYS HD3  H   79.527 -15.461   1.257 1.00 . A C .   6 LYS HD3  1 1 
        3  3470 1 1  6 LYS HE2  H   78.507 -14.033  -0.357 1.00 . A C .   6 LYS HE2  1 1 
        3  3471 1 1  6 LYS HE3  H   80.225 -14.038  -0.754 1.00 . A C .   6 LYS HE3  1 1 
        3  3472 1 1  6 LYS HG2  H   81.541 -15.758  -0.553 1.00 . A C .   6 LYS HG2  1 1 
        3  3473 1 1  6 LYS HG3  H   80.752 -17.330  -0.685 1.00 . A C .   6 LYS HG3  1 1 
        3  3474 1 1  6 LYS HZ1  H   78.075 -15.604  -2.068 1.00 . A C .   6 LYS HZ1  1 1 
        3  3475 1 1  6 LYS HZ2  H   79.731 -15.842  -2.363 1.00 . A C .   6 LYS HZ2  1 1 
        3  3476 1 1  6 LYS HZ3  H   79.002 -14.358  -2.752 1.00 . A C .   6 LYS HZ3  1 1 
        3  3477 1 1  6 LYS N    N   83.565 -15.505   1.114 1.00 . A C .   6 LYS N    1 1 
        3  3478 1 1  6 LYS NZ   N   79.010 -15.149  -2.077 1.00 . A C .   6 LYS NZ   1 1 
        3  3479 1 1  6 LYS O    O   82.117 -15.370   4.224 1.00 . A C .   6 LYS O    1 1 
        3  3480 1 1  7 ALA C    C   84.367 -16.131   5.657 1.00 . A C .   7 ALA C    1 1 
        3  3481 1 1  7 ALA CA   C   83.892 -17.369   4.903 1.00 . A C .   7 ALA CA   1 1 
        3  3482 1 1  7 ALA CB   C   85.017 -18.406   4.884 1.00 . A C .   7 ALA CB   1 1 
        3  3483 1 1  7 ALA H    H   83.899 -17.485   2.784 1.00 . A C .   7 ALA H    1 1 
        3  3484 1 1  7 ALA HA   H   83.036 -17.786   5.412 1.00 . A C .   7 ALA HA   1 1 
        3  3485 1 1  7 ALA HB1  H   85.925 -17.960   5.263 1.00 . A C .   7 ALA HB1  1 1 
        3  3486 1 1  7 ALA HB2  H   85.178 -18.745   3.871 1.00 . A C .   7 ALA HB2  1 1 
        3  3487 1 1  7 ALA HB3  H   84.742 -19.246   5.505 1.00 . A C .   7 ALA HB3  1 1 
        3  3488 1 1  7 ALA N    N   83.508 -17.004   3.543 1.00 . A C .   7 ALA N    1 1 
        3  3489 1 1  7 ALA O    O   83.914 -15.850   6.767 1.00 . A C .   7 ALA O    1 1 
        3  3490 1 1  8 ALA C    C   84.673 -13.201   5.936 1.00 . A C .   8 ALA C    1 1 
        3  3491 1 1  8 ALA CA   C   85.808 -14.174   5.647 1.00 . A C .   8 ALA CA   1 1 
        3  3492 1 1  8 ALA CB   C   86.818 -13.498   4.717 1.00 . A C .   8 ALA CB   1 1 
        3  3493 1 1  8 ALA H    H   85.598 -15.661   4.147 1.00 . A C .   8 ALA H    1 1 
        3  3494 1 1  8 ALA HA   H   86.300 -14.429   6.573 1.00 . A C .   8 ALA HA   1 1 
        3  3495 1 1  8 ALA HB1  H   86.766 -13.950   3.738 1.00 . A C .   8 ALA HB1  1 1 
        3  3496 1 1  8 ALA HB2  H   87.814 -13.619   5.117 1.00 . A C .   8 ALA HB2  1 1 
        3  3497 1 1  8 ALA HB3  H   86.587 -12.446   4.640 1.00 . A C .   8 ALA HB3  1 1 
        3  3498 1 1  8 ALA N    N   85.280 -15.390   5.034 1.00 . A C .   8 ALA N    1 1 
        3  3499 1 1  8 ALA O    O   84.648 -12.538   6.972 1.00 . A C .   8 ALA O    1 1 
        3  3500 1 1  9 VAL C    C   81.624 -12.804   6.205 1.00 . A C .   9 VAL C    1 1 
        3  3501 1 1  9 VAL CA   C   82.580 -12.244   5.158 1.00 . A C .   9 VAL CA   1 1 
        3  3502 1 1  9 VAL CB   C   81.838 -12.094   3.828 1.00 . A C .   9 VAL CB   1 1 
        3  3503 1 1  9 VAL CG1  C   80.487 -11.416   4.063 1.00 . A C .   9 VAL CG1  1 1 
        3  3504 1 1  9 VAL CG2  C   82.677 -11.240   2.874 1.00 . A C .   9 VAL CG2  1 1 
        3  3505 1 1  9 VAL H    H   83.800 -13.688   4.201 1.00 . A C .   9 VAL H    1 1 
        3  3506 1 1  9 VAL HA   H   82.925 -11.272   5.480 1.00 . A C .   9 VAL HA   1 1 
        3  3507 1 1  9 VAL HB   H   81.679 -13.070   3.394 1.00 . A C .   9 VAL HB   1 1 
        3  3508 1 1  9 VAL HG11 H   80.627 -10.537   4.675 1.00 . A C .   9 VAL HG11 1 1 
        3  3509 1 1  9 VAL HG12 H   79.823 -12.104   4.567 1.00 . A C .   9 VAL HG12 1 1 
        3  3510 1 1  9 VAL HG13 H   80.057 -11.131   3.114 1.00 . A C .   9 VAL HG13 1 1 
        3  3511 1 1  9 VAL HG21 H   83.683 -11.155   3.257 1.00 . A C .   9 VAL HG21 1 1 
        3  3512 1 1  9 VAL HG22 H   82.240 -10.256   2.791 1.00 . A C .   9 VAL HG22 1 1 
        3  3513 1 1  9 VAL HG23 H   82.701 -11.706   1.900 1.00 . A C .   9 VAL HG23 1 1 
        3  3514 1 1  9 VAL N    N   83.727 -13.131   5.004 1.00 . A C .   9 VAL N    1 1 
        3  3515 1 1  9 VAL O    O   80.818 -12.077   6.785 1.00 . A C .   9 VAL O    1 1 
        3  3516 1 1 10 GLU C    C   81.414 -14.537   8.826 1.00 . A C .  10 GLU C    1 1 
        3  3517 1 1 10 GLU CA   C   80.868 -14.763   7.422 1.00 . A C .  10 GLU CA   1 1 
        3  3518 1 1 10 GLU CB   C   80.785 -16.266   7.149 1.00 . A C .  10 GLU CB   1 1 
        3  3519 1 1 10 GLU CD   C   79.109 -17.744   6.041 1.00 . A C .  10 GLU CD   1 1 
        3  3520 1 1 10 GLU CG   C   79.981 -16.505   5.869 1.00 . A C .  10 GLU CG   1 1 
        3  3521 1 1 10 GLU H    H   82.390 -14.638   5.951 1.00 . A C .  10 GLU H    1 1 
        3  3522 1 1 10 GLU HA   H   79.876 -14.341   7.359 1.00 . A C .  10 GLU HA   1 1 
        3  3523 1 1 10 GLU HB2  H   81.782 -16.666   7.031 1.00 . A C .  10 GLU HB2  1 1 
        3  3524 1 1 10 GLU HB3  H   80.295 -16.756   7.976 1.00 . A C .  10 GLU HB3  1 1 
        3  3525 1 1 10 GLU HG2  H   79.356 -15.646   5.671 1.00 . A C .  10 GLU HG2  1 1 
        3  3526 1 1 10 GLU HG3  H   80.659 -16.656   5.041 1.00 . A C .  10 GLU HG3  1 1 
        3  3527 1 1 10 GLU N    N   81.726 -14.109   6.441 1.00 . A C .  10 GLU N    1 1 
        3  3528 1 1 10 GLU O    O   80.658 -14.393   9.787 1.00 . A C .  10 GLU O    1 1 
        3  3529 1 1 10 GLU OE1  O   78.801 -18.076   7.174 1.00 . A C .  10 GLU OE1  1 1 
        3  3530 1 1 10 GLU OE2  O   78.762 -18.344   5.037 1.00 . A C .  10 GLU OE2  1 1 
        3  3531 1 1 11 GLN C    C   82.881 -12.967  10.824 1.00 . A C .  11 GLN C    1 1 
        3  3532 1 1 11 GLN CA   C   83.380 -14.269  10.221 1.00 . A C .  11 GLN CA   1 1 
        3  3533 1 1 11 GLN CB   C   84.896 -14.169  10.058 1.00 . A C .  11 GLN CB   1 1 
        3  3534 1 1 11 GLN CD   C   86.942 -15.427   9.382 1.00 . A C .  11 GLN CD   1 1 
        3  3535 1 1 11 GLN CG   C   85.479 -15.558   9.791 1.00 . A C .  11 GLN CG   1 1 
        3  3536 1 1 11 GLN H    H   83.291 -14.606   8.129 1.00 . A C .  11 GLN H    1 1 
        3  3537 1 1 11 GLN HA   H   83.147 -15.086  10.886 1.00 . A C .  11 GLN HA   1 1 
        3  3538 1 1 11 GLN HB2  H   85.121 -13.513   9.229 1.00 . A C .  11 GLN HB2  1 1 
        3  3539 1 1 11 GLN HB3  H   85.328 -13.764  10.961 1.00 . A C .  11 GLN HB3  1 1 
        3  3540 1 1 11 GLN HE21 H   87.333 -13.999  10.704 1.00 . A C .  11 GLN HE21 1 1 
        3  3541 1 1 11 GLN HE22 H   88.644 -14.469   9.735 1.00 . A C .  11 GLN HE22 1 1 
        3  3542 1 1 11 GLN HG2  H   85.408 -16.156  10.689 1.00 . A C .  11 GLN HG2  1 1 
        3  3543 1 1 11 GLN HG3  H   84.926 -16.034   8.996 1.00 . A C .  11 GLN HG3  1 1 
        3  3544 1 1 11 GLN N    N   82.739 -14.494   8.931 1.00 . A C .  11 GLN N    1 1 
        3  3545 1 1 11 GLN NE2  N   87.703 -14.559   9.991 1.00 . A C .  11 GLN NE2  1 1 
        3  3546 1 1 11 GLN O    O   82.466 -12.913  11.982 1.00 . A C .  11 GLN O    1 1 
        3  3547 1 1 11 GLN OE1  O   87.408 -16.131   8.486 1.00 . A C .  11 GLN OE1  1 1 
        3  3548 1 1 12 LEU C    C   81.152 -10.683  11.157 1.00 . A C .  12 LEU C    1 1 
        3  3549 1 1 12 LEU CA   C   82.506 -10.599  10.462 1.00 . A C .  12 LEU CA   1 1 
        3  3550 1 1 12 LEU CB   C   82.401  -9.646   9.271 1.00 . A C .  12 LEU CB   1 1 
        3  3551 1 1 12 LEU CD1  C   83.741  -8.425   7.552 1.00 . A C .  12 LEU CD1  1 1 
        3  3552 1 1 12 LEU CD2  C   84.863  -9.360   9.581 1.00 . A C .  12 LEU CD2  1 1 
        3  3553 1 1 12 LEU CG   C   83.750  -9.581   8.553 1.00 . A C .  12 LEU CG   1 1 
        3  3554 1 1 12 LEU H    H   83.288 -12.025   9.108 1.00 . A C .  12 LEU H    1 1 
        3  3555 1 1 12 LEU HA   H   83.236 -10.211  11.155 1.00 . A C .  12 LEU HA   1 1 
        3  3556 1 1 12 LEU HB2  H   81.645 -10.006   8.588 1.00 . A C .  12 LEU HB2  1 1 
        3  3557 1 1 12 LEU HB3  H   82.132  -8.661   9.619 1.00 . A C .  12 LEU HB3  1 1 
        3  3558 1 1 12 LEU HD11 H   83.738  -8.821   6.547 1.00 . A C .  12 LEU HD11 1 1 
        3  3559 1 1 12 LEU HD12 H   84.621  -7.817   7.697 1.00 . A C .  12 LEU HD12 1 1 
        3  3560 1 1 12 LEU HD13 H   82.858  -7.824   7.705 1.00 . A C .  12 LEU HD13 1 1 
        3  3561 1 1 12 LEU HD21 H   85.017 -10.270  10.146 1.00 . A C .  12 LEU HD21 1 1 
        3  3562 1 1 12 LEU HD22 H   84.579  -8.562  10.253 1.00 . A C .  12 LEU HD22 1 1 
        3  3563 1 1 12 LEU HD23 H   85.777  -9.094   9.071 1.00 . A C .  12 LEU HD23 1 1 
        3  3564 1 1 12 LEU HG   H   83.922 -10.510   8.028 1.00 . A C .  12 LEU HG   1 1 
        3  3565 1 1 12 LEU N    N   82.940 -11.915  10.018 1.00 . A C .  12 LEU N    1 1 
        3  3566 1 1 12 LEU O    O   80.158 -11.105  10.565 1.00 . A C .  12 LEU O    1 1 
        3  3567 1 1 13 THR C    C   78.903  -9.268  12.643 1.00 . A C .  13 THR C    1 1 
        3  3568 1 1 13 THR CA   C   79.884 -10.297  13.192 1.00 . A C .  13 THR CA   1 1 
        3  3569 1 1 13 THR CB   C   80.158  -9.984  14.665 1.00 . A C .  13 THR CB   1 1 
        3  3570 1 1 13 THR CG2  C   80.893 -11.158  15.313 1.00 . A C .  13 THR CG2  1 1 
        3  3571 1 1 13 THR H    H   81.946  -9.941  12.840 1.00 . A C .  13 THR H    1 1 
        3  3572 1 1 13 THR HA   H   79.444 -11.280  13.118 1.00 . A C .  13 THR HA   1 1 
        3  3573 1 1 13 THR HB   H   79.222  -9.824  15.178 1.00 . A C .  13 THR HB   1 1 
        3  3574 1 1 13 THR HG1  H   81.165  -8.670  15.683 1.00 . A C .  13 THR HG1  1 1 
        3  3575 1 1 13 THR HG21 H   81.921 -11.165  14.982 1.00 . A C .  13 THR HG21 1 1 
        3  3576 1 1 13 THR HG22 H   80.416 -12.084  15.028 1.00 . A C .  13 THR HG22 1 1 
        3  3577 1 1 13 THR HG23 H   80.862 -11.052  16.387 1.00 . A C .  13 THR HG23 1 1 
        3  3578 1 1 13 THR N    N   81.123 -10.270  12.421 1.00 . A C .  13 THR N    1 1 
        3  3579 1 1 13 THR O    O   79.220  -8.519  11.720 1.00 . A C .  13 THR O    1 1 
        3  3580 1 1 13 THR OG1  O   80.956  -8.813  14.757 1.00 . A C .  13 THR OG1  1 1 
        3  3581 1 1 14 GLU C    C   77.070  -6.867  13.167 1.00 . A C .  14 GLU C    1 1 
        3  3582 1 1 14 GLU CA   C   76.685  -8.294  12.783 1.00 . A C .  14 GLU CA   1 1 
        3  3583 1 1 14 GLU CB   C   75.337  -8.633  13.419 1.00 . A C .  14 GLU CB   1 1 
        3  3584 1 1 14 GLU CD   C   73.245  -7.279  13.481 1.00 . A C .  14 GLU CD   1 1 
        3  3585 1 1 14 GLU CG   C   74.213  -8.032  12.576 1.00 . A C .  14 GLU CG   1 1 
        3  3586 1 1 14 GLU H    H   77.508  -9.857  13.954 1.00 . A C .  14 GLU H    1 1 
        3  3587 1 1 14 GLU HA   H   76.589  -8.355  11.709 1.00 . A C .  14 GLU HA   1 1 
        3  3588 1 1 14 GLU HB2  H   75.220  -9.707  13.465 1.00 . A C .  14 GLU HB2  1 1 
        3  3589 1 1 14 GLU HB3  H   75.295  -8.223  14.417 1.00 . A C .  14 GLU HB3  1 1 
        3  3590 1 1 14 GLU HG2  H   74.635  -7.351  11.852 1.00 . A C .  14 GLU HG2  1 1 
        3  3591 1 1 14 GLU HG3  H   73.686  -8.821  12.064 1.00 . A C .  14 GLU HG3  1 1 
        3  3592 1 1 14 GLU N    N   77.707  -9.238  13.221 1.00 . A C .  14 GLU N    1 1 
        3  3593 1 1 14 GLU O    O   76.395  -5.907  12.795 1.00 . A C .  14 GLU O    1 1 
        3  3594 1 1 14 GLU OE1  O   72.419  -7.927  14.102 1.00 . A C .  14 GLU OE1  1 1 
        3  3595 1 1 14 GLU OE2  O   73.344  -6.064  13.541 1.00 . A C .  14 GLU OE2  1 1 
        3  3596 1 1 15 GLU C    C   79.396  -4.721  13.237 1.00 . A C .  15 GLU C    1 1 
        3  3597 1 1 15 GLU CA   C   78.622  -5.420  14.353 1.00 . A C .  15 GLU CA   1 1 
        3  3598 1 1 15 GLU CB   C   79.524  -5.548  15.582 1.00 . A C .  15 GLU CB   1 1 
        3  3599 1 1 15 GLU CD   C   79.755  -6.592  17.837 1.00 . A C .  15 GLU CD   1 1 
        3  3600 1 1 15 GLU CG   C   78.845  -6.439  16.623 1.00 . A C .  15 GLU CG   1 1 
        3  3601 1 1 15 GLU H    H   78.660  -7.534  14.192 1.00 . A C .  15 GLU H    1 1 
        3  3602 1 1 15 GLU HA   H   77.764  -4.818  14.613 1.00 . A C .  15 GLU HA   1 1 
        3  3603 1 1 15 GLU HB2  H   80.468  -5.986  15.291 1.00 . A C .  15 GLU HB2  1 1 
        3  3604 1 1 15 GLU HB3  H   79.696  -4.570  16.005 1.00 . A C .  15 GLU HB3  1 1 
        3  3605 1 1 15 GLU HG2  H   77.911  -5.989  16.927 1.00 . A C .  15 GLU HG2  1 1 
        3  3606 1 1 15 GLU HG3  H   78.654  -7.412  16.194 1.00 . A C .  15 GLU HG3  1 1 
        3  3607 1 1 15 GLU N    N   78.161  -6.736  13.920 1.00 . A C .  15 GLU N    1 1 
        3  3608 1 1 15 GLU O    O   78.911  -3.763  12.635 1.00 . A C .  15 GLU O    1 1 
        3  3609 1 1 15 GLU OE1  O   80.943  -6.353  17.697 1.00 . A C .  15 GLU OE1  1 1 
        3  3610 1 1 15 GLU OE2  O   79.250  -6.946  18.890 1.00 . A C .  15 GLU OE2  1 1 
        3  3611 1 1 16 GLN C    C   80.629  -4.386  10.656 1.00 . A C .  16 GLN C    1 1 
        3  3612 1 1 16 GLN CA   C   81.443  -4.608  11.931 1.00 . A C .  16 GLN CA   1 1 
        3  3613 1 1 16 GLN CB   C   82.666  -5.497  11.636 1.00 . A C .  16 GLN CB   1 1 
        3  3614 1 1 16 GLN CD   C   82.631  -5.889   9.173 1.00 . A C .  16 GLN CD   1 1 
        3  3615 1 1 16 GLN CG   C   82.348  -6.515  10.535 1.00 . A C .  16 GLN CG   1 1 
        3  3616 1 1 16 GLN H    H   80.948  -5.966  13.487 1.00 . A C .  16 GLN H    1 1 
        3  3617 1 1 16 GLN HA   H   81.794  -3.648  12.283 1.00 . A C .  16 GLN HA   1 1 
        3  3618 1 1 16 GLN HB2  H   83.489  -4.875  11.317 1.00 . A C .  16 GLN HB2  1 1 
        3  3619 1 1 16 GLN HB3  H   82.948  -6.026  12.535 1.00 . A C .  16 GLN HB3  1 1 
        3  3620 1 1 16 GLN HE21 H   84.539  -5.524   9.580 1.00 . A C .  16 GLN HE21 1 1 
        3  3621 1 1 16 GLN HE22 H   84.023  -5.046   8.035 1.00 . A C .  16 GLN HE22 1 1 
        3  3622 1 1 16 GLN HG2  H   82.970  -7.389  10.667 1.00 . A C .  16 GLN HG2  1 1 
        3  3623 1 1 16 GLN HG3  H   81.308  -6.799  10.592 1.00 . A C .  16 GLN HG3  1 1 
        3  3624 1 1 16 GLN N    N   80.608  -5.204  12.972 1.00 . A C .  16 GLN N    1 1 
        3  3625 1 1 16 GLN NE2  N   83.831  -5.450   8.908 1.00 . A C .  16 GLN NE2  1 1 
        3  3626 1 1 16 GLN O    O   80.827  -3.405   9.940 1.00 . A C .  16 GLN O    1 1 
        3  3627 1 1 16 GLN OE1  O   81.742  -5.794   8.328 1.00 . A C .  16 GLN OE1  1 1 
        3  3628 1 1 17 LYS C    C   78.131  -3.857   9.201 1.00 . A C .  17 LYS C    1 1 
        3  3629 1 1 17 LYS CA   C   78.865  -5.194   9.197 1.00 . A C .  17 LYS CA   1 1 
        3  3630 1 1 17 LYS CB   C   77.842  -6.331   9.151 1.00 . A C .  17 LYS CB   1 1 
        3  3631 1 1 17 LYS CD   C   79.313  -7.641   7.616 1.00 . A C .  17 LYS CD   1 1 
        3  3632 1 1 17 LYS CE   C   78.348  -7.241   6.500 1.00 . A C .  17 LYS CE   1 1 
        3  3633 1 1 17 LYS CG   C   78.569  -7.662   8.952 1.00 . A C .  17 LYS CG   1 1 
        3  3634 1 1 17 LYS H    H   79.587  -6.066  10.992 1.00 . A C .  17 LYS H    1 1 
        3  3635 1 1 17 LYS HA   H   79.490  -5.249   8.318 1.00 . A C .  17 LYS HA   1 1 
        3  3636 1 1 17 LYS HB2  H   77.289  -6.356  10.080 1.00 . A C .  17 LYS HB2  1 1 
        3  3637 1 1 17 LYS HB3  H   77.159  -6.169   8.330 1.00 . A C .  17 LYS HB3  1 1 
        3  3638 1 1 17 LYS HD2  H   80.120  -6.927   7.666 1.00 . A C .  17 LYS HD2  1 1 
        3  3639 1 1 17 LYS HD3  H   79.712  -8.623   7.410 1.00 . A C .  17 LYS HD3  1 1 
        3  3640 1 1 17 LYS HE2  H   77.330  -7.370   6.840 1.00 . A C .  17 LYS HE2  1 1 
        3  3641 1 1 17 LYS HE3  H   78.512  -6.207   6.236 1.00 . A C .  17 LYS HE3  1 1 
        3  3642 1 1 17 LYS HG2  H   79.276  -7.808   9.755 1.00 . A C .  17 LYS HG2  1 1 
        3  3643 1 1 17 LYS HG3  H   77.852  -8.469   8.952 1.00 . A C .  17 LYS HG3  1 1 
        3  3644 1 1 17 LYS HZ1  H   79.476  -7.821   4.850 1.00 . A C .  17 LYS HZ1  1 1 
        3  3645 1 1 17 LYS HZ2  H   77.798  -7.988   4.637 1.00 . A C .  17 LYS HZ2  1 1 
        3  3646 1 1 17 LYS HZ3  H   78.649  -9.096   5.604 1.00 . A C .  17 LYS HZ3  1 1 
        3  3647 1 1 17 LYS N    N   79.706  -5.306  10.385 1.00 . A C .  17 LYS N    1 1 
        3  3648 1 1 17 LYS NZ   N   78.586  -8.102   5.308 1.00 . A C .  17 LYS NZ   1 1 
        3  3649 1 1 17 LYS O    O   77.921  -3.244   8.154 1.00 . A C .  17 LYS O    1 1 
        3  3650 1 1 18 ASN C    C   77.977  -0.985  10.163 1.00 . A C .  18 ASN C    1 1 
        3  3651 1 1 18 ASN CA   C   77.049  -2.137  10.531 1.00 . A C .  18 ASN CA   1 1 
        3  3652 1 1 18 ASN CB   C   76.558  -1.943  11.967 1.00 . A C .  18 ASN CB   1 1 
        3  3653 1 1 18 ASN CG   C   75.262  -2.721  12.170 1.00 . A C .  18 ASN CG   1 1 
        3  3654 1 1 18 ASN H    H   77.953  -3.937  11.195 1.00 . A C .  18 ASN H    1 1 
        3  3655 1 1 18 ASN HA   H   76.199  -2.131   9.865 1.00 . A C .  18 ASN HA   1 1 
        3  3656 1 1 18 ASN HB2  H   77.307  -2.304  12.656 1.00 . A C .  18 ASN HB2  1 1 
        3  3657 1 1 18 ASN HB3  H   76.378  -0.894  12.148 1.00 . A C .  18 ASN HB3  1 1 
        3  3658 1 1 18 ASN HD21 H   76.054  -3.970  13.494 1.00 . A C .  18 ASN HD21 1 1 
        3  3659 1 1 18 ASN HD22 H   74.414  -4.231  13.142 1.00 . A C .  18 ASN HD22 1 1 
        3  3660 1 1 18 ASN N    N   77.752  -3.409  10.395 1.00 . A C .  18 ASN N    1 1 
        3  3661 1 1 18 ASN ND2  N   75.242  -3.724  13.005 1.00 . A C .  18 ASN ND2  1 1 
        3  3662 1 1 18 ASN O    O   77.796  -0.326   9.139 1.00 . A C .  18 ASN O    1 1 
        3  3663 1 1 18 ASN OD1  O   74.241  -2.411  11.556 1.00 . A C .  18 ASN OD1  1 1 
        3  3664 1 1 19 GLU C    C   80.321   0.334   9.278 1.00 . A C .  19 GLU C    1 1 
        3  3665 1 1 19 GLU CA   C   79.935   0.322  10.752 1.00 . A C .  19 GLU CA   1 1 
        3  3666 1 1 19 GLU CB   C   81.196   0.146  11.605 1.00 . A C .  19 GLU CB   1 1 
        3  3667 1 1 19 GLU CD   C   83.119  -1.373  12.059 1.00 . A C .  19 GLU CD   1 1 
        3  3668 1 1 19 GLU CG   C   81.708  -1.289  11.484 1.00 . A C .  19 GLU CG   1 1 
        3  3669 1 1 19 GLU H    H   79.081  -1.310  11.806 1.00 . A C .  19 GLU H    1 1 
        3  3670 1 1 19 GLU HA   H   79.474   1.267  11.000 1.00 . A C .  19 GLU HA   1 1 
        3  3671 1 1 19 GLU HB2  H   81.959   0.828  11.262 1.00 . A C .  19 GLU HB2  1 1 
        3  3672 1 1 19 GLU HB3  H   80.963   0.357  12.638 1.00 . A C .  19 GLU HB3  1 1 
        3  3673 1 1 19 GLU HG2  H   81.055  -1.952  12.033 1.00 . A C .  19 GLU HG2  1 1 
        3  3674 1 1 19 GLU HG3  H   81.727  -1.579  10.445 1.00 . A C .  19 GLU HG3  1 1 
        3  3675 1 1 19 GLU N    N   78.981  -0.752  11.007 1.00 . A C .  19 GLU N    1 1 
        3  3676 1 1 19 GLU O    O   80.556   1.389   8.689 1.00 . A C .  19 GLU O    1 1 
        3  3677 1 1 19 GLU OE1  O   83.781  -0.349  12.101 1.00 . A C .  19 GLU OE1  1 1 
        3  3678 1 1 19 GLU OE2  O   83.517  -2.458  12.449 1.00 . A C .  19 GLU OE2  1 1 
        3  3679 1 1 20 PHE C    C   79.631  -0.340   6.415 1.00 . A C .  20 PHE C    1 1 
        3  3680 1 1 20 PHE CA   C   80.718  -0.976   7.273 1.00 . A C .  20 PHE CA   1 1 
        3  3681 1 1 20 PHE CB   C   80.873  -2.446   6.877 1.00 . A C .  20 PHE CB   1 1 
        3  3682 1 1 20 PHE CD1  C   82.410  -1.566   5.083 1.00 . A C .  20 PHE CD1  1 1 
        3  3683 1 1 20 PHE CD2  C   82.836  -3.768   6.007 1.00 . A C .  20 PHE CD2  1 1 
        3  3684 1 1 20 PHE CE1  C   83.518  -1.706   4.239 1.00 . A C .  20 PHE CE1  1 1 
        3  3685 1 1 20 PHE CE2  C   83.945  -3.907   5.163 1.00 . A C .  20 PHE CE2  1 1 
        3  3686 1 1 20 PHE CG   C   82.069  -2.597   5.967 1.00 . A C .  20 PHE CG   1 1 
        3  3687 1 1 20 PHE CZ   C   84.285  -2.875   4.279 1.00 . A C .  20 PHE CZ   1 1 
        3  3688 1 1 20 PHE H    H   80.167  -1.663   9.203 1.00 . A C .  20 PHE H    1 1 
        3  3689 1 1 20 PHE HA   H   81.652  -0.465   7.095 1.00 . A C .  20 PHE HA   1 1 
        3  3690 1 1 20 PHE HB2  H   81.017  -3.044   7.765 1.00 . A C .  20 PHE HB2  1 1 
        3  3691 1 1 20 PHE HB3  H   79.984  -2.776   6.361 1.00 . A C .  20 PHE HB3  1 1 
        3  3692 1 1 20 PHE HD1  H   81.818  -0.663   5.052 1.00 . A C .  20 PHE HD1  1 1 
        3  3693 1 1 20 PHE HD2  H   82.574  -4.563   6.688 1.00 . A C .  20 PHE HD2  1 1 
        3  3694 1 1 20 PHE HE1  H   83.781  -0.910   3.557 1.00 . A C .  20 PHE HE1  1 1 
        3  3695 1 1 20 PHE HE2  H   84.537  -4.809   5.193 1.00 . A C .  20 PHE HE2  1 1 
        3  3696 1 1 20 PHE HZ   H   85.141  -2.982   3.628 1.00 . A C .  20 PHE HZ   1 1 
        3  3697 1 1 20 PHE N    N   80.372  -0.857   8.686 1.00 . A C .  20 PHE N    1 1 
        3  3698 1 1 20 PHE O    O   79.873   0.632   5.701 1.00 . A C .  20 PHE O    1 1 
        3  3699 1 1 21 LYS C    C   77.299   1.153   5.790 1.00 . A C .  21 LYS C    1 1 
        3  3700 1 1 21 LYS CA   C   77.301  -0.370   5.732 1.00 . A C .  21 LYS CA   1 1 
        3  3701 1 1 21 LYS CB   C   75.976  -0.896   6.288 1.00 . A C .  21 LYS CB   1 1 
        3  3702 1 1 21 LYS CD   C   74.556  -2.849   5.639 1.00 . A C .  21 LYS CD   1 1 
        3  3703 1 1 21 LYS CE   C   74.699  -4.111   4.786 1.00 . A C .  21 LYS CE   1 1 
        3  3704 1 1 21 LYS CG   C   75.933  -2.420   6.150 1.00 . A C .  21 LYS CG   1 1 
        3  3705 1 1 21 LYS H    H   78.287  -1.668   7.089 1.00 . A C .  21 LYS H    1 1 
        3  3706 1 1 21 LYS HA   H   77.400  -0.684   4.704 1.00 . A C .  21 LYS HA   1 1 
        3  3707 1 1 21 LYS HB2  H   75.890  -0.624   7.330 1.00 . A C .  21 LYS HB2  1 1 
        3  3708 1 1 21 LYS HB3  H   75.156  -0.464   5.734 1.00 . A C .  21 LYS HB3  1 1 
        3  3709 1 1 21 LYS HD2  H   73.908  -3.052   6.479 1.00 . A C .  21 LYS HD2  1 1 
        3  3710 1 1 21 LYS HD3  H   74.132  -2.058   5.039 1.00 . A C .  21 LYS HD3  1 1 
        3  3711 1 1 21 LYS HE2  H   74.459  -3.879   3.758 1.00 . A C .  21 LYS HE2  1 1 
        3  3712 1 1 21 LYS HE3  H   75.715  -4.472   4.845 1.00 . A C .  21 LYS HE3  1 1 
        3  3713 1 1 21 LYS HG2  H   76.694  -2.739   5.452 1.00 . A C .  21 LYS HG2  1 1 
        3  3714 1 1 21 LYS HG3  H   76.115  -2.873   7.113 1.00 . A C .  21 LYS HG3  1 1 
        3  3715 1 1 21 LYS HZ1  H   73.893  -5.271   6.315 1.00 . A C .  21 LYS HZ1  1 1 
        3  3716 1 1 21 LYS HZ2  H   73.975  -6.063   4.814 1.00 . A C .  21 LYS HZ2  1 1 
        3  3717 1 1 21 LYS HZ3  H   72.788  -4.879   5.090 1.00 . A C .  21 LYS HZ3  1 1 
        3  3718 1 1 21 LYS N    N   78.424  -0.897   6.500 1.00 . A C .  21 LYS N    1 1 
        3  3719 1 1 21 LYS NZ   N   73.768  -5.160   5.289 1.00 . A C .  21 LYS NZ   1 1 
        3  3720 1 1 21 LYS O    O   77.223   1.827   4.763 1.00 . A C .  21 LYS O    1 1 
        3  3721 1 1 22 ALA C    C   78.264   3.784   6.106 1.00 . A C .  22 ALA C    1 1 
        3  3722 1 1 22 ALA CA   C   77.406   3.139   7.186 1.00 . A C .  22 ALA CA   1 1 
        3  3723 1 1 22 ALA CB   C   77.965   3.507   8.561 1.00 . A C .  22 ALA CB   1 1 
        3  3724 1 1 22 ALA H    H   77.454   1.104   7.789 1.00 . A C .  22 ALA H    1 1 
        3  3725 1 1 22 ALA HA   H   76.398   3.516   7.104 1.00 . A C .  22 ALA HA   1 1 
        3  3726 1 1 22 ALA HB1  H   77.489   2.902   9.318 1.00 . A C .  22 ALA HB1  1 1 
        3  3727 1 1 22 ALA HB2  H   77.770   4.551   8.760 1.00 . A C .  22 ALA HB2  1 1 
        3  3728 1 1 22 ALA HB3  H   79.031   3.331   8.577 1.00 . A C .  22 ALA HB3  1 1 
        3  3729 1 1 22 ALA N    N   77.391   1.689   7.006 1.00 . A C .  22 ALA N    1 1 
        3  3730 1 1 22 ALA O    O   77.753   4.436   5.196 1.00 . A C .  22 ALA O    1 1 
        3  3731 1 1 23 ALA C    C   80.093   3.650   3.826 1.00 . A C .  23 ALA C    1 1 
        3  3732 1 1 23 ALA CA   C   80.489   4.139   5.214 1.00 . A C .  23 ALA CA   1 1 
        3  3733 1 1 23 ALA CB   C   81.928   3.712   5.505 1.00 . A C .  23 ALA CB   1 1 
        3  3734 1 1 23 ALA H    H   79.930   3.044   6.944 1.00 . A C .  23 ALA H    1 1 
        3  3735 1 1 23 ALA HA   H   80.428   5.216   5.244 1.00 . A C .  23 ALA HA   1 1 
        3  3736 1 1 23 ALA HB1  H   82.203   2.901   4.847 1.00 . A C .  23 ALA HB1  1 1 
        3  3737 1 1 23 ALA HB2  H   82.006   3.386   6.531 1.00 . A C .  23 ALA HB2  1 1 
        3  3738 1 1 23 ALA HB3  H   82.590   4.549   5.342 1.00 . A C .  23 ALA HB3  1 1 
        3  3739 1 1 23 ALA N    N   79.576   3.582   6.205 1.00 . A C .  23 ALA N    1 1 
        3  3740 1 1 23 ALA O    O   80.425   4.264   2.812 1.00 . A C .  23 ALA O    1 1 
        3  3741 1 1 24 PHE C    C   77.833   2.839   1.925 1.00 . A C .  24 PHE C    1 1 
        3  3742 1 1 24 PHE CA   C   78.905   1.952   2.548 1.00 . A C .  24 PHE CA   1 1 
        3  3743 1 1 24 PHE CB   C   78.313   0.563   2.803 1.00 . A C .  24 PHE CB   1 1 
        3  3744 1 1 24 PHE CD1  C   78.946   0.176   0.388 1.00 . A C .  24 PHE CD1  1 1 
        3  3745 1 1 24 PHE CD2  C   78.562  -1.742   1.823 1.00 . A C .  24 PHE CD2  1 1 
        3  3746 1 1 24 PHE CE1  C   79.223  -0.682  -0.684 1.00 . A C .  24 PHE CE1  1 1 
        3  3747 1 1 24 PHE CE2  C   78.839  -2.599   0.751 1.00 . A C .  24 PHE CE2  1 1 
        3  3748 1 1 24 PHE CG   C   78.616  -0.355   1.642 1.00 . A C .  24 PHE CG   1 1 
        3  3749 1 1 24 PHE CZ   C   79.169  -2.070  -0.502 1.00 . A C .  24 PHE CZ   1 1 
        3  3750 1 1 24 PHE H    H   79.132   2.099   4.648 1.00 . A C .  24 PHE H    1 1 
        3  3751 1 1 24 PHE HA   H   79.737   1.864   1.866 1.00 . A C .  24 PHE HA   1 1 
        3  3752 1 1 24 PHE HB2  H   78.741   0.153   3.705 1.00 . A C .  24 PHE HB2  1 1 
        3  3753 1 1 24 PHE HB3  H   77.243   0.648   2.922 1.00 . A C .  24 PHE HB3  1 1 
        3  3754 1 1 24 PHE HD1  H   78.988   1.246   0.248 1.00 . A C .  24 PHE HD1  1 1 
        3  3755 1 1 24 PHE HD2  H   78.308  -2.150   2.791 1.00 . A C .  24 PHE HD2  1 1 
        3  3756 1 1 24 PHE HE1  H   79.478  -0.273  -1.650 1.00 . A C .  24 PHE HE1  1 1 
        3  3757 1 1 24 PHE HE2  H   78.797  -3.669   0.892 1.00 . A C .  24 PHE HE2  1 1 
        3  3758 1 1 24 PHE HZ   H   79.383  -2.731  -1.329 1.00 . A C .  24 PHE HZ   1 1 
        3  3759 1 1 24 PHE N    N   79.367   2.536   3.803 1.00 . A C .  24 PHE N    1 1 
        3  3760 1 1 24 PHE O    O   77.655   2.866   0.707 1.00 . A C .  24 PHE O    1 1 
        3  3761 1 1 25 ASP C    C   76.637   5.762   1.800 1.00 . A C .  25 ASP C    1 1 
        3  3762 1 1 25 ASP CA   C   76.057   4.451   2.322 1.00 . A C .  25 ASP CA   1 1 
        3  3763 1 1 25 ASP CB   C   75.086   4.759   3.463 1.00 . A C .  25 ASP CB   1 1 
        3  3764 1 1 25 ASP CG   C   74.116   3.596   3.637 1.00 . A C .  25 ASP CG   1 1 
        3  3765 1 1 25 ASP H    H   77.307   3.494   3.742 1.00 . A C .  25 ASP H    1 1 
        3  3766 1 1 25 ASP HA   H   75.515   3.965   1.524 1.00 . A C .  25 ASP HA   1 1 
        3  3767 1 1 25 ASP HB2  H   75.641   4.905   4.378 1.00 . A C .  25 ASP HB2  1 1 
        3  3768 1 1 25 ASP HB3  H   74.531   5.656   3.232 1.00 . A C .  25 ASP HB3  1 1 
        3  3769 1 1 25 ASP N    N   77.119   3.562   2.783 1.00 . A C .  25 ASP N    1 1 
        3  3770 1 1 25 ASP O    O   75.917   6.595   1.249 1.00 . A C .  25 ASP O    1 1 
        3  3771 1 1 25 ASP OD1  O   73.456   3.250   2.671 1.00 . A C .  25 ASP OD1  1 1 
        3  3772 1 1 25 ASP OD2  O   74.047   3.067   4.734 1.00 . A C .  25 ASP OD2  1 1 
        3  3773 1 1 26 ILE C    C   79.185   6.952   0.126 1.00 . A C .  26 ILE C    1 1 
        3  3774 1 1 26 ILE CA   C   78.595   7.165   1.515 1.00 . A C .  26 ILE CA   1 1 
        3  3775 1 1 26 ILE CB   C   79.712   7.596   2.466 1.00 . A C .  26 ILE CB   1 1 
        3  3776 1 1 26 ILE CD1  C   78.096   7.409   4.362 1.00 . A C .  26 ILE CD1  1 1 
        3  3777 1 1 26 ILE CG1  C   79.475   6.994   3.850 1.00 . A C .  26 ILE CG1  1 1 
        3  3778 1 1 26 ILE CG2  C   79.723   9.122   2.576 1.00 . A C .  26 ILE CG2  1 1 
        3  3779 1 1 26 ILE H    H   78.478   5.250   2.421 1.00 . A C .  26 ILE H    1 1 
        3  3780 1 1 26 ILE HA   H   77.861   7.949   1.469 1.00 . A C .  26 ILE HA   1 1 
        3  3781 1 1 26 ILE HB   H   80.661   7.257   2.080 1.00 . A C .  26 ILE HB   1 1 
        3  3782 1 1 26 ILE HD11 H   77.498   7.767   3.536 1.00 . A C .  26 ILE HD11 1 1 
        3  3783 1 1 26 ILE HD12 H   78.206   8.194   5.095 1.00 . A C .  26 ILE HD12 1 1 
        3  3784 1 1 26 ILE HD13 H   77.611   6.557   4.816 1.00 . A C .  26 ILE HD13 1 1 
        3  3785 1 1 26 ILE HG12 H   79.525   5.920   3.784 1.00 . A C .  26 ILE HG12 1 1 
        3  3786 1 1 26 ILE HG13 H   80.232   7.349   4.532 1.00 . A C .  26 ILE HG13 1 1 
        3  3787 1 1 26 ILE HG21 H   78.765   9.512   2.268 1.00 . A C .  26 ILE HG21 1 1 
        3  3788 1 1 26 ILE HG22 H   80.497   9.523   1.938 1.00 . A C .  26 ILE HG22 1 1 
        3  3789 1 1 26 ILE HG23 H   79.916   9.408   3.599 1.00 . A C .  26 ILE HG23 1 1 
        3  3790 1 1 26 ILE N    N   77.945   5.943   1.978 1.00 . A C .  26 ILE N    1 1 
        3  3791 1 1 26 ILE O    O   78.921   7.716  -0.802 1.00 . A C .  26 ILE O    1 1 
        3  3792 1 1 27 PHE C    C   79.583   5.633  -2.406 1.00 . A C .  27 PHE C    1 1 
        3  3793 1 1 27 PHE CA   C   80.617   5.588  -1.285 1.00 . A C .  27 PHE CA   1 1 
        3  3794 1 1 27 PHE CB   C   81.250   4.194  -1.252 1.00 . A C .  27 PHE CB   1 1 
        3  3795 1 1 27 PHE CD1  C   82.751   4.977   0.618 1.00 . A C .  27 PHE CD1  1 1 
        3  3796 1 1 27 PHE CD2  C   81.754   2.771   0.767 1.00 . A C .  27 PHE CD2  1 1 
        3  3797 1 1 27 PHE CE1  C   83.387   4.773   1.848 1.00 . A C .  27 PHE CE1  1 1 
        3  3798 1 1 27 PHE CE2  C   82.390   2.567   1.998 1.00 . A C .  27 PHE CE2  1 1 
        3  3799 1 1 27 PHE CG   C   81.934   3.976   0.077 1.00 . A C .  27 PHE CG   1 1 
        3  3800 1 1 27 PHE CZ   C   83.206   3.568   2.539 1.00 . A C .  27 PHE CZ   1 1 
        3  3801 1 1 27 PHE H    H   80.162   5.327   0.771 1.00 . A C .  27 PHE H    1 1 
        3  3802 1 1 27 PHE HA   H   81.387   6.317  -1.487 1.00 . A C .  27 PHE HA   1 1 
        3  3803 1 1 27 PHE HB2  H   80.482   3.447  -1.387 1.00 . A C .  27 PHE HB2  1 1 
        3  3804 1 1 27 PHE HB3  H   81.976   4.111  -2.046 1.00 . A C .  27 PHE HB3  1 1 
        3  3805 1 1 27 PHE HD1  H   82.890   5.906   0.086 1.00 . A C .  27 PHE HD1  1 1 
        3  3806 1 1 27 PHE HD2  H   81.124   2.000   0.350 1.00 . A C .  27 PHE HD2  1 1 
        3  3807 1 1 27 PHE HE1  H   84.016   5.545   2.265 1.00 . A C .  27 PHE HE1  1 1 
        3  3808 1 1 27 PHE HE2  H   82.251   1.638   2.531 1.00 . A C .  27 PHE HE2  1 1 
        3  3809 1 1 27 PHE HZ   H   83.697   3.411   3.488 1.00 . A C .  27 PHE HZ   1 1 
        3  3810 1 1 27 PHE N    N   79.989   5.901  -0.004 1.00 . A C .  27 PHE N    1 1 
        3  3811 1 1 27 PHE O    O   79.874   6.061  -3.522 1.00 . A C .  27 PHE O    1 1 
        3  3812 1 1 28 VAL C    C   76.197   6.153  -2.687 1.00 . A C .  28 VAL C    1 1 
        3  3813 1 1 28 VAL CA   C   77.297   5.174  -3.084 1.00 . A C .  28 VAL CA   1 1 
        3  3814 1 1 28 VAL CB   C   76.697   3.773  -3.212 1.00 . A C .  28 VAL CB   1 1 
        3  3815 1 1 28 VAL CG1  C   77.822   2.752  -3.389 1.00 . A C .  28 VAL CG1  1 1 
        3  3816 1 1 28 VAL CG2  C   75.903   3.442  -1.946 1.00 . A C .  28 VAL CG2  1 1 
        3  3817 1 1 28 VAL H    H   78.196   4.852  -1.189 1.00 . A C .  28 VAL H    1 1 
        3  3818 1 1 28 VAL HA   H   77.701   5.469  -4.041 1.00 . A C .  28 VAL HA   1 1 
        3  3819 1 1 28 VAL HB   H   76.042   3.739  -4.070 1.00 . A C .  28 VAL HB   1 1 
        3  3820 1 1 28 VAL HG11 H   78.638   2.996  -2.725 1.00 . A C .  28 VAL HG11 1 1 
        3  3821 1 1 28 VAL HG12 H   78.170   2.775  -4.411 1.00 . A C .  28 VAL HG12 1 1 
        3  3822 1 1 28 VAL HG13 H   77.452   1.764  -3.157 1.00 . A C .  28 VAL HG13 1 1 
        3  3823 1 1 28 VAL HG21 H   74.863   3.690  -2.099 1.00 . A C .  28 VAL HG21 1 1 
        3  3824 1 1 28 VAL HG22 H   76.291   4.016  -1.117 1.00 . A C .  28 VAL HG22 1 1 
        3  3825 1 1 28 VAL HG23 H   75.994   2.388  -1.729 1.00 . A C .  28 VAL HG23 1 1 
        3  3826 1 1 28 VAL N    N   78.371   5.183  -2.095 1.00 . A C .  28 VAL N    1 1 
        3  3827 1 1 28 VAL O    O   75.047   6.019  -3.106 1.00 . A C .  28 VAL O    1 1 
        3  3828 1 1 29 LEU C    C   74.895   8.770  -2.626 1.00 . A C .  29 LEU C    1 1 
        3  3829 1 1 29 LEU CA   C   75.595   8.139  -1.426 1.00 . A C .  29 LEU CA   1 1 
        3  3830 1 1 29 LEU CB   C   76.290   9.229  -0.603 1.00 . A C .  29 LEU CB   1 1 
        3  3831 1 1 29 LEU CD1  C   76.202  11.430  -1.783 1.00 . A C .  29 LEU CD1  1 1 
        3  3832 1 1 29 LEU CD2  C   78.366  10.589  -0.862 1.00 . A C .  29 LEU CD2  1 1 
        3  3833 1 1 29 LEU CG   C   77.049  10.182  -1.528 1.00 . A C .  29 LEU CG   1 1 
        3  3834 1 1 29 LEU H    H   77.493   7.199  -1.572 1.00 . A C .  29 LEU H    1 1 
        3  3835 1 1 29 LEU HA   H   74.856   7.654  -0.806 1.00 . A C .  29 LEU HA   1 1 
        3  3836 1 1 29 LEU HB2  H   75.552   9.782  -0.042 1.00 . A C .  29 LEU HB2  1 1 
        3  3837 1 1 29 LEU HB3  H   76.986   8.770   0.080 1.00 . A C .  29 LEU HB3  1 1 
        3  3838 1 1 29 LEU HD11 H   75.314  11.157  -2.334 1.00 . A C .  29 LEU HD11 1 1 
        3  3839 1 1 29 LEU HD12 H   76.775  12.145  -2.355 1.00 . A C .  29 LEU HD12 1 1 
        3  3840 1 1 29 LEU HD13 H   75.918  11.871  -0.838 1.00 . A C .  29 LEU HD13 1 1 
        3  3841 1 1 29 LEU HD21 H   78.355  11.650  -0.662 1.00 . A C .  29 LEU HD21 1 1 
        3  3842 1 1 29 LEU HD22 H   79.189  10.354  -1.520 1.00 . A C .  29 LEU HD22 1 1 
        3  3843 1 1 29 LEU HD23 H   78.481  10.049   0.066 1.00 . A C .  29 LEU HD23 1 1 
        3  3844 1 1 29 LEU HG   H   77.255   9.688  -2.466 1.00 . A C .  29 LEU HG   1 1 
        3  3845 1 1 29 LEU N    N   76.562   7.140  -1.874 1.00 . A C .  29 LEU N    1 1 
        3  3846 1 1 29 LEU O    O   75.538   9.238  -3.565 1.00 . A C .  29 LEU O    1 1 
        3  3847 1 1 30 GLY C    C   73.046   8.564  -4.976 1.00 . A C .  30 GLY C    1 1 
        3  3848 1 1 30 GLY CA   C   72.785   9.332  -3.685 1.00 . A C .  30 GLY CA   1 1 
        3  3849 1 1 30 GLY H    H   73.105   8.373  -1.819 1.00 . A C .  30 GLY H    1 1 
        3  3850 1 1 30 GLY HA2  H   71.734   9.275  -3.440 1.00 . A C .  30 GLY HA2  1 1 
        3  3851 1 1 30 GLY HA3  H   73.064  10.366  -3.826 1.00 . A C .  30 GLY HA3  1 1 
        3  3852 1 1 30 GLY N    N   73.566   8.767  -2.589 1.00 . A C .  30 GLY N    1 1 
        3  3853 1 1 30 GLY O    O   73.081   9.139  -6.065 1.00 . A C .  30 GLY O    1 1 
        3  3854 1 1 31 ALA C    C   72.262   5.604  -6.376 1.00 . A C .  31 ALA C    1 1 
        3  3855 1 1 31 ALA CA   C   73.501   6.405  -5.998 1.00 . A C .  31 ALA CA   1 1 
        3  3856 1 1 31 ALA CB   C   74.646   5.436  -5.698 1.00 . A C .  31 ALA CB   1 1 
        3  3857 1 1 31 ALA H    H   73.200   6.853  -3.946 1.00 . A C .  31 ALA H    1 1 
        3  3858 1 1 31 ALA HA   H   73.781   7.026  -6.835 1.00 . A C .  31 ALA HA   1 1 
        3  3859 1 1 31 ALA HB1  H   74.374   4.805  -4.865 1.00 . A C .  31 ALA HB1  1 1 
        3  3860 1 1 31 ALA HB2  H   75.536   5.995  -5.452 1.00 . A C .  31 ALA HB2  1 1 
        3  3861 1 1 31 ALA HB3  H   74.834   4.823  -6.567 1.00 . A C .  31 ALA HB3  1 1 
        3  3862 1 1 31 ALA N    N   73.236   7.254  -4.839 1.00 . A C .  31 ALA N    1 1 
        3  3863 1 1 31 ALA O    O   71.387   5.347  -5.548 1.00 . A C .  31 ALA O    1 1 
        3  3864 1 1 32 GLU C    C   70.750   3.286  -7.203 1.00 . A C .  32 GLU C    1 1 
        3  3865 1 1 32 GLU CA   C   71.080   4.437  -8.150 1.00 . A C .  32 GLU CA   1 1 
        3  3866 1 1 32 GLU CB   C   71.416   3.872  -9.528 1.00 . A C .  32 GLU CB   1 1 
        3  3867 1 1 32 GLU CD   C   69.020   3.497 -10.110 1.00 . A C .  32 GLU CD   1 1 
        3  3868 1 1 32 GLU CG   C   70.299   4.223 -10.512 1.00 . A C .  32 GLU CG   1 1 
        3  3869 1 1 32 GLU H    H   72.937   5.449  -8.251 1.00 . A C .  32 GLU H    1 1 
        3  3870 1 1 32 GLU HA   H   70.218   5.081  -8.236 1.00 . A C .  32 GLU HA   1 1 
        3  3871 1 1 32 GLU HB2  H   72.348   4.303  -9.871 1.00 . A C .  32 GLU HB2  1 1 
        3  3872 1 1 32 GLU HB3  H   71.516   2.800  -9.464 1.00 . A C .  32 GLU HB3  1 1 
        3  3873 1 1 32 GLU HG2  H   70.128   5.290 -10.497 1.00 . A C .  32 GLU HG2  1 1 
        3  3874 1 1 32 GLU HG3  H   70.586   3.917 -11.507 1.00 . A C .  32 GLU HG3  1 1 
        3  3875 1 1 32 GLU N    N   72.205   5.213  -7.643 1.00 . A C .  32 GLU N    1 1 
        3  3876 1 1 32 GLU O    O   69.618   2.807  -7.159 1.00 . A C .  32 GLU O    1 1 
        3  3877 1 1 32 GLU OE1  O   69.117   2.354  -9.694 1.00 . A C .  32 GLU OE1  1 1 
        3  3878 1 1 32 GLU OE2  O   67.963   4.095 -10.222 1.00 . A C .  32 GLU OE2  1 1 
        3  3879 1 1 33 ASP C    C   72.760   1.633  -4.568 1.00 . A C .  33 ASP C    1 1 
        3  3880 1 1 33 ASP CA   C   71.558   1.751  -5.499 1.00 . A C .  33 ASP CA   1 1 
        3  3881 1 1 33 ASP CB   C   71.357   0.412  -6.227 1.00 . A C .  33 ASP CB   1 1 
        3  3882 1 1 33 ASP CG   C   71.468   0.604  -7.739 1.00 . A C .  33 ASP CG   1 1 
        3  3883 1 1 33 ASP H    H   72.635   3.270  -6.522 1.00 . A C .  33 ASP H    1 1 
        3  3884 1 1 33 ASP HA   H   70.679   1.958  -4.906 1.00 . A C .  33 ASP HA   1 1 
        3  3885 1 1 33 ASP HB2  H   72.110  -0.288  -5.900 1.00 . A C .  33 ASP HB2  1 1 
        3  3886 1 1 33 ASP HB3  H   70.379   0.021  -5.989 1.00 . A C .  33 ASP HB3  1 1 
        3  3887 1 1 33 ASP N    N   71.753   2.850  -6.446 1.00 . A C .  33 ASP N    1 1 
        3  3888 1 1 33 ASP O    O   72.736   2.117  -3.436 1.00 . A C .  33 ASP O    1 1 
        3  3889 1 1 33 ASP OD1  O   72.506   1.065  -8.183 1.00 . A C .  33 ASP OD1  1 1 
        3  3890 1 1 33 ASP OD2  O   70.512   0.287  -8.428 1.00 . A C .  33 ASP OD2  1 1 
        3  3891 1 1 34 GLY C    C   76.257   0.732  -5.146 1.00 . A C .  34 GLY C    1 1 
        3  3892 1 1 34 GLY CA   C   75.023   0.808  -4.254 1.00 . A C .  34 GLY CA   1 1 
        3  3893 1 1 34 GLY H    H   73.782   0.616  -5.964 1.00 . A C .  34 GLY H    1 1 
        3  3894 1 1 34 GLY HA2  H   75.123   1.645  -3.577 1.00 . A C .  34 GLY HA2  1 1 
        3  3895 1 1 34 GLY HA3  H   74.944  -0.105  -3.683 1.00 . A C .  34 GLY HA3  1 1 
        3  3896 1 1 34 GLY N    N   73.815   0.982  -5.055 1.00 . A C .  34 GLY N    1 1 
        3  3897 1 1 34 GLY O    O   77.155  -0.080  -4.920 1.00 . A C .  34 GLY O    1 1 
        3  3898 1 1 35 CYS C    C   78.321   2.808  -6.794 1.00 . A C .  35 CYS C    1 1 
        3  3899 1 1 35 CYS CA   C   77.421   1.612  -7.087 1.00 . A C .  35 CYS CA   1 1 
        3  3900 1 1 35 CYS CB   C   76.936   1.700  -8.536 1.00 . A C .  35 CYS CB   1 1 
        3  3901 1 1 35 CYS H    H   75.547   2.213  -6.294 1.00 . A C .  35 CYS H    1 1 
        3  3902 1 1 35 CYS HA   H   77.992   0.705  -6.965 1.00 . A C .  35 CYS HA   1 1 
        3  3903 1 1 35 CYS HB2  H   76.764   2.734  -8.794 1.00 . A C .  35 CYS HB2  1 1 
        3  3904 1 1 35 CYS HB3  H   77.687   1.287  -9.192 1.00 . A C .  35 CYS HB3  1 1 
        3  3905 1 1 35 CYS HG   H   75.145   0.434  -7.855 1.00 . A C .  35 CYS HG   1 1 
        3  3906 1 1 35 CYS N    N   76.291   1.588  -6.163 1.00 . A C .  35 CYS N    1 1 
        3  3907 1 1 35 CYS O    O   77.876   3.956  -6.803 1.00 . A C .  35 CYS O    1 1 
        3  3908 1 1 35 CYS SG   S   75.395   0.768  -8.720 1.00 . A C .  35 CYS SG   1 1 
        3  3909 1 1 36 ILE C    C   81.202   4.087  -7.529 1.00 . A C .  36 ILE C    1 1 
        3  3910 1 1 36 ILE CA   C   80.555   3.586  -6.241 1.00 . A C .  36 ILE CA   1 1 
        3  3911 1 1 36 ILE CB   C   81.649   3.076  -5.302 1.00 . A C .  36 ILE CB   1 1 
        3  3912 1 1 36 ILE CD1  C   82.118   1.408  -3.502 1.00 . A C .  36 ILE CD1  1 1 
        3  3913 1 1 36 ILE CG1  C   81.021   2.193  -4.222 1.00 . A C .  36 ILE CG1  1 1 
        3  3914 1 1 36 ILE CG2  C   82.351   4.263  -4.640 1.00 . A C .  36 ILE CG2  1 1 
        3  3915 1 1 36 ILE H    H   79.892   1.593  -6.543 1.00 . A C .  36 ILE H    1 1 
        3  3916 1 1 36 ILE HA   H   80.040   4.406  -5.764 1.00 . A C .  36 ILE HA   1 1 
        3  3917 1 1 36 ILE HB   H   82.369   2.501  -5.866 1.00 . A C .  36 ILE HB   1 1 
        3  3918 1 1 36 ILE HD11 H   83.015   1.408  -4.104 1.00 . A C .  36 ILE HD11 1 1 
        3  3919 1 1 36 ILE HD12 H   81.790   0.390  -3.347 1.00 . A C .  36 ILE HD12 1 1 
        3  3920 1 1 36 ILE HD13 H   82.324   1.869  -2.548 1.00 . A C .  36 ILE HD13 1 1 
        3  3921 1 1 36 ILE HG12 H   80.495   2.814  -3.511 1.00 . A C .  36 ILE HG12 1 1 
        3  3922 1 1 36 ILE HG13 H   80.328   1.502  -4.679 1.00 . A C .  36 ILE HG13 1 1 
        3  3923 1 1 36 ILE HG21 H   82.776   4.900  -5.402 1.00 . A C .  36 ILE HG21 1 1 
        3  3924 1 1 36 ILE HG22 H   83.136   3.902  -3.992 1.00 . A C .  36 ILE HG22 1 1 
        3  3925 1 1 36 ILE HG23 H   81.635   4.826  -4.060 1.00 . A C .  36 ILE HG23 1 1 
        3  3926 1 1 36 ILE N    N   79.594   2.526  -6.535 1.00 . A C .  36 ILE N    1 1 
        3  3927 1 1 36 ILE O    O   81.371   3.335  -8.488 1.00 . A C .  36 ILE O    1 1 
        3  3928 1 1 37 SER C    C   83.412   6.778  -8.316 1.00 . A C .  37 SER C    1 1 
        3  3929 1 1 37 SER CA   C   82.189   5.961  -8.718 1.00 . A C .  37 SER CA   1 1 
        3  3930 1 1 37 SER CB   C   81.203   6.873  -9.449 1.00 . A C .  37 SER CB   1 1 
        3  3931 1 1 37 SER H    H   81.402   5.921  -6.747 1.00 . A C .  37 SER H    1 1 
        3  3932 1 1 37 SER HA   H   82.497   5.172  -9.387 1.00 . A C .  37 SER HA   1 1 
        3  3933 1 1 37 SER HB2  H   80.219   6.435  -9.425 1.00 . A C .  37 SER HB2  1 1 
        3  3934 1 1 37 SER HB3  H   81.177   7.838  -8.960 1.00 . A C .  37 SER HB3  1 1 
        3  3935 1 1 37 SER HG   H   80.848   6.893 -11.362 1.00 . A C .  37 SER HG   1 1 
        3  3936 1 1 37 SER N    N   81.561   5.368  -7.540 1.00 . A C .  37 SER N    1 1 
        3  3937 1 1 37 SER O    O   83.621   7.074  -7.140 1.00 . A C .  37 SER O    1 1 
        3  3938 1 1 37 SER OG   O   81.616   7.022 -10.801 1.00 . A C .  37 SER OG   1 1 
        3  3939 1 1 38 THR C    C   85.055   9.227  -8.338 1.00 . A C .  38 THR C    1 1 
        3  3940 1 1 38 THR CA   C   85.419   7.930  -9.053 1.00 . A C .  38 THR CA   1 1 
        3  3941 1 1 38 THR CB   C   86.134   8.266 -10.364 1.00 . A C .  38 THR CB   1 1 
        3  3942 1 1 38 THR CG2  C   86.069   7.065 -11.308 1.00 . A C .  38 THR CG2  1 1 
        3  3943 1 1 38 THR H    H   84.000   6.880 -10.229 1.00 . A C .  38 THR H    1 1 
        3  3944 1 1 38 THR HA   H   86.087   7.359  -8.426 1.00 . A C .  38 THR HA   1 1 
        3  3945 1 1 38 THR HB   H   87.167   8.504 -10.161 1.00 . A C .  38 THR HB   1 1 
        3  3946 1 1 38 THR HG1  H   86.168  10.056 -11.124 1.00 . A C .  38 THR HG1  1 1 
        3  3947 1 1 38 THR HG21 H   86.099   6.153 -10.733 1.00 . A C .  38 THR HG21 1 1 
        3  3948 1 1 38 THR HG22 H   86.910   7.092 -11.984 1.00 . A C .  38 THR HG22 1 1 
        3  3949 1 1 38 THR HG23 H   85.150   7.102 -11.875 1.00 . A C .  38 THR HG23 1 1 
        3  3950 1 1 38 THR N    N   84.218   7.142  -9.310 1.00 . A C .  38 THR N    1 1 
        3  3951 1 1 38 THR O    O   85.800   9.718  -7.491 1.00 . A C .  38 THR O    1 1 
        3  3952 1 1 38 THR OG1  O   85.500   9.383 -10.971 1.00 . A C .  38 THR OG1  1 1 
        3  3953 1 1 39 LYS C    C   82.713  10.725  -6.766 1.00 . A C .  39 LYS C    1 1 
        3  3954 1 1 39 LYS CA   C   83.431  11.016  -8.079 1.00 . A C .  39 LYS CA   1 1 
        3  3955 1 1 39 LYS CB   C   82.474  11.755  -9.016 1.00 . A C .  39 LYS CB   1 1 
        3  3956 1 1 39 LYS CD   C   82.938  14.088  -9.782 1.00 . A C .  39 LYS CD   1 1 
        3  3957 1 1 39 LYS CE   C   83.681  14.938 -10.814 1.00 . A C .  39 LYS CE   1 1 
        3  3958 1 1 39 LYS CG   C   83.278  12.612  -9.995 1.00 . A C .  39 LYS CG   1 1 
        3  3959 1 1 39 LYS H    H   83.342   9.336  -9.373 1.00 . A C .  39 LYS H    1 1 
        3  3960 1 1 39 LYS HA   H   84.283  11.649  -7.881 1.00 . A C .  39 LYS HA   1 1 
        3  3961 1 1 39 LYS HB2  H   81.882  11.037  -9.566 1.00 . A C .  39 LYS HB2  1 1 
        3  3962 1 1 39 LYS HB3  H   81.822  12.391  -8.437 1.00 . A C .  39 LYS HB3  1 1 
        3  3963 1 1 39 LYS HD2  H   81.873  14.232  -9.895 1.00 . A C .  39 LYS HD2  1 1 
        3  3964 1 1 39 LYS HD3  H   83.239  14.387  -8.789 1.00 . A C .  39 LYS HD3  1 1 
        3  3965 1 1 39 LYS HE2  H   83.890  15.912 -10.395 1.00 . A C .  39 LYS HE2  1 1 
        3  3966 1 1 39 LYS HE3  H   84.609  14.454 -11.079 1.00 . A C .  39 LYS HE3  1 1 
        3  3967 1 1 39 LYS HG2  H   84.334  12.456  -9.825 1.00 . A C .  39 LYS HG2  1 1 
        3  3968 1 1 39 LYS HG3  H   83.031  12.331 -11.008 1.00 . A C .  39 LYS HG3  1 1 
        3  3969 1 1 39 LYS HZ1  H   82.839  14.203 -12.570 1.00 . A C .  39 LYS HZ1  1 1 
        3  3970 1 1 39 LYS HZ2  H   83.214  15.860 -12.622 1.00 . A C .  39 LYS HZ2  1 1 
        3  3971 1 1 39 LYS HZ3  H   81.860  15.319 -11.749 1.00 . A C .  39 LYS HZ3  1 1 
        3  3972 1 1 39 LYS N    N   83.895   9.774  -8.692 1.00 . A C .  39 LYS N    1 1 
        3  3973 1 1 39 LYS NZ   N   82.835  15.091 -12.031 1.00 . A C .  39 LYS NZ   1 1 
        3  3974 1 1 39 LYS O    O   82.997  11.340  -5.738 1.00 . A C .  39 LYS O    1 1 
        3  3975 1 1 40 GLU C    C   81.979   8.979  -4.505 1.00 . A C .  40 GLU C    1 1 
        3  3976 1 1 40 GLU CA   C   81.027   9.412  -5.613 1.00 . A C .  40 GLU CA   1 1 
        3  3977 1 1 40 GLU CB   C   80.056   8.267  -5.912 1.00 . A C .  40 GLU CB   1 1 
        3  3978 1 1 40 GLU CD   C   77.670   8.998  -5.896 1.00 . A C .  40 GLU CD   1 1 
        3  3979 1 1 40 GLU CG   C   78.802   8.426  -5.049 1.00 . A C .  40 GLU CG   1 1 
        3  3980 1 1 40 GLU H    H   81.595   9.319  -7.656 1.00 . A C .  40 GLU H    1 1 
        3  3981 1 1 40 GLU HA   H   80.463  10.269  -5.277 1.00 . A C .  40 GLU HA   1 1 
        3  3982 1 1 40 GLU HB2  H   79.781   8.292  -6.957 1.00 . A C .  40 GLU HB2  1 1 
        3  3983 1 1 40 GLU HB3  H   80.529   7.324  -5.685 1.00 . A C .  40 GLU HB3  1 1 
        3  3984 1 1 40 GLU HG2  H   78.509   7.462  -4.659 1.00 . A C .  40 GLU HG2  1 1 
        3  3985 1 1 40 GLU HG3  H   79.011   9.098  -4.230 1.00 . A C .  40 GLU HG3  1 1 
        3  3986 1 1 40 GLU N    N   81.779   9.778  -6.810 1.00 . A C .  40 GLU N    1 1 
        3  3987 1 1 40 GLU O    O   81.731   9.221  -3.324 1.00 . A C .  40 GLU O    1 1 
        3  3988 1 1 40 GLU OE1  O   77.933   9.909  -6.662 1.00 . A C .  40 GLU OE1  1 1 
        3  3989 1 1 40 GLU OE2  O   76.557   8.516  -5.765 1.00 . A C .  40 GLU OE2  1 1 
        3  3990 1 1 41 LEU C    C   84.846   9.068  -3.380 1.00 . A C .  41 LEU C    1 1 
        3  3991 1 1 41 LEU CA   C   84.067   7.881  -3.934 1.00 . A C .  41 LEU CA   1 1 
        3  3992 1 1 41 LEU CB   C   85.047   6.905  -4.588 1.00 . A C .  41 LEU CB   1 1 
        3  3993 1 1 41 LEU CD1  C   85.540   5.802  -2.402 1.00 . A C .  41 LEU CD1  1 1 
        3  3994 1 1 41 LEU CD2  C   87.189   5.658  -4.275 1.00 . A C .  41 LEU CD2  1 1 
        3  3995 1 1 41 LEU CG   C   86.149   6.549  -3.590 1.00 . A C .  41 LEU CG   1 1 
        3  3996 1 1 41 LEU H    H   83.221   8.179  -5.857 1.00 . A C .  41 LEU H    1 1 
        3  3997 1 1 41 LEU HA   H   83.562   7.381  -3.123 1.00 . A C .  41 LEU HA   1 1 
        3  3998 1 1 41 LEU HB2  H   84.520   6.008  -4.881 1.00 . A C .  41 LEU HB2  1 1 
        3  3999 1 1 41 LEU HB3  H   85.487   7.366  -5.459 1.00 . A C .  41 LEU HB3  1 1 
        3  4000 1 1 41 LEU HD11 H   84.797   6.426  -1.928 1.00 . A C .  41 LEU HD11 1 1 
        3  4001 1 1 41 LEU HD12 H   86.317   5.563  -1.691 1.00 . A C .  41 LEU HD12 1 1 
        3  4002 1 1 41 LEU HD13 H   85.077   4.890  -2.749 1.00 . A C .  41 LEU HD13 1 1 
        3  4003 1 1 41 LEU HD21 H   86.950   4.621  -4.093 1.00 . A C .  41 LEU HD21 1 1 
        3  4004 1 1 41 LEU HD22 H   88.169   5.877  -3.878 1.00 . A C .  41 LEU HD22 1 1 
        3  4005 1 1 41 LEU HD23 H   87.181   5.848  -5.339 1.00 . A C .  41 LEU HD23 1 1 
        3  4006 1 1 41 LEU HG   H   86.623   7.455  -3.240 1.00 . A C .  41 LEU HG   1 1 
        3  4007 1 1 41 LEU N    N   83.075   8.340  -4.902 1.00 . A C .  41 LEU N    1 1 
        3  4008 1 1 41 LEU O    O   85.262   9.073  -2.222 1.00 . A C .  41 LEU O    1 1 
        3  4009 1 1 42 GLY C    C   84.933  12.115  -2.854 1.00 . A C .  42 GLY C    1 1 
        3  4010 1 1 42 GLY CA   C   85.764  11.275  -3.819 1.00 . A C .  42 GLY CA   1 1 
        3  4011 1 1 42 GLY H    H   84.677  10.016  -5.137 1.00 . A C .  42 GLY H    1 1 
        3  4012 1 1 42 GLY HA2  H   86.684  10.983  -3.334 1.00 . A C .  42 GLY HA2  1 1 
        3  4013 1 1 42 GLY HA3  H   85.993  11.866  -4.692 1.00 . A C .  42 GLY HA3  1 1 
        3  4014 1 1 42 GLY N    N   85.035  10.077  -4.226 1.00 . A C .  42 GLY N    1 1 
        3  4015 1 1 42 GLY O    O   85.429  13.069  -2.255 1.00 . A C .  42 GLY O    1 1 
        3  4016 1 1 43 LYS C    C   82.954  11.992  -0.375 1.00 . A C .  43 LYS C    1 1 
        3  4017 1 1 43 LYS CA   C   82.770  12.477  -1.809 1.00 . A C .  43 LYS CA   1 1 
        3  4018 1 1 43 LYS CB   C   81.309  12.279  -2.222 1.00 . A C .  43 LYS CB   1 1 
        3  4019 1 1 43 LYS CD   C   79.751  13.853  -3.381 1.00 . A C .  43 LYS CD   1 1 
        3  4020 1 1 43 LYS CE   C   78.440  14.558  -3.025 1.00 . A C .  43 LYS CE   1 1 
        3  4021 1 1 43 LYS CG   C   80.562  13.609  -2.107 1.00 . A C .  43 LYS CG   1 1 
        3  4022 1 1 43 LYS H    H   83.319  10.980  -3.209 1.00 . A C .  43 LYS H    1 1 
        3  4023 1 1 43 LYS HA   H   83.007  13.529  -1.857 1.00 . A C .  43 LYS HA   1 1 
        3  4024 1 1 43 LYS HB2  H   81.269  11.928  -3.244 1.00 . A C .  43 LYS HB2  1 1 
        3  4025 1 1 43 LYS HB3  H   80.847  11.551  -1.573 1.00 . A C .  43 LYS HB3  1 1 
        3  4026 1 1 43 LYS HD2  H   80.322  14.472  -4.058 1.00 . A C .  43 LYS HD2  1 1 
        3  4027 1 1 43 LYS HD3  H   79.531  12.909  -3.856 1.00 . A C .  43 LYS HD3  1 1 
        3  4028 1 1 43 LYS HE2  H   78.144  14.283  -2.024 1.00 . A C .  43 LYS HE2  1 1 
        3  4029 1 1 43 LYS HE3  H   78.581  15.628  -3.077 1.00 . A C .  43 LYS HE3  1 1 
        3  4030 1 1 43 LYS HG2  H   79.897  13.576  -1.256 1.00 . A C .  43 LYS HG2  1 1 
        3  4031 1 1 43 LYS HG3  H   81.274  14.411  -1.978 1.00 . A C .  43 LYS HG3  1 1 
        3  4032 1 1 43 LYS HZ1  H   77.677  13.289  -4.488 1.00 . A C .  43 LYS HZ1  1 1 
        3  4033 1 1 43 LYS HZ2  H   77.223  14.915  -4.676 1.00 . A C .  43 LYS HZ2  1 1 
        3  4034 1 1 43 LYS HZ3  H   76.496  13.961  -3.473 1.00 . A C .  43 LYS HZ3  1 1 
        3  4035 1 1 43 LYS N    N   83.661  11.749  -2.708 1.00 . A C .  43 LYS N    1 1 
        3  4036 1 1 43 LYS NZ   N   77.379  14.150  -3.988 1.00 . A C .  43 LYS NZ   1 1 
        3  4037 1 1 43 LYS O    O   82.811  12.757   0.578 1.00 . A C .  43 LYS O    1 1 
        3  4038 1 1 44 VAL C    C   84.899  10.445   1.575 1.00 . A C .  44 VAL C    1 1 
        3  4039 1 1 44 VAL CA   C   83.490  10.125   1.086 1.00 . A C .  44 VAL CA   1 1 
        3  4040 1 1 44 VAL CB   C   83.281   8.601   1.031 1.00 . A C .  44 VAL CB   1 1 
        3  4041 1 1 44 VAL CG1  C   84.579   7.887   0.635 1.00 . A C .  44 VAL CG1  1 1 
        3  4042 1 1 44 VAL CG2  C   82.823   8.094   2.401 1.00 . A C .  44 VAL CG2  1 1 
        3  4043 1 1 44 VAL H    H   83.384  10.149  -1.032 1.00 . A C .  44 VAL H    1 1 
        3  4044 1 1 44 VAL HA   H   82.777  10.552   1.774 1.00 . A C .  44 VAL HA   1 1 
        3  4045 1 1 44 VAL HB   H   82.524   8.380   0.296 1.00 . A C .  44 VAL HB   1 1 
        3  4046 1 1 44 VAL HG11 H   85.366   8.165   1.319 1.00 . A C .  44 VAL HG11 1 1 
        3  4047 1 1 44 VAL HG12 H   84.855   8.173  -0.369 1.00 . A C .  44 VAL HG12 1 1 
        3  4048 1 1 44 VAL HG13 H   84.427   6.819   0.676 1.00 . A C .  44 VAL HG13 1 1 
        3  4049 1 1 44 VAL HG21 H   82.487   7.070   2.314 1.00 . A C .  44 VAL HG21 1 1 
        3  4050 1 1 44 VAL HG22 H   82.011   8.709   2.760 1.00 . A C .  44 VAL HG22 1 1 
        3  4051 1 1 44 VAL HG23 H   83.647   8.144   3.098 1.00 . A C .  44 VAL HG23 1 1 
        3  4052 1 1 44 VAL N    N   83.280  10.710  -0.235 1.00 . A C .  44 VAL N    1 1 
        3  4053 1 1 44 VAL O    O   85.102  10.884   2.708 1.00 . A C .  44 VAL O    1 1 
        3  4054 1 1 45 MET C    C   87.414  11.829   1.716 1.00 . A C .  45 MET C    1 1 
        3  4055 1 1 45 MET CA   C   87.266  10.479   1.021 1.00 . A C .  45 MET CA   1 1 
        3  4056 1 1 45 MET CB   C   88.119  10.482  -0.249 1.00 . A C .  45 MET CB   1 1 
        3  4057 1 1 45 MET CE   C   89.223   7.782   1.285 1.00 . A C .  45 MET CE   1 1 
        3  4058 1 1 45 MET CG   C   88.152   9.076  -0.850 1.00 . A C .  45 MET CG   1 1 
        3  4059 1 1 45 MET H    H   85.632   9.866  -0.190 1.00 . A C .  45 MET H    1 1 
        3  4060 1 1 45 MET HA   H   87.624   9.702   1.680 1.00 . A C .  45 MET HA   1 1 
        3  4061 1 1 45 MET HB2  H   87.694  11.170  -0.965 1.00 . A C .  45 MET HB2  1 1 
        3  4062 1 1 45 MET HB3  H   89.125  10.792  -0.006 1.00 . A C .  45 MET HB3  1 1 
        3  4063 1 1 45 MET HE1  H   89.320   8.634   1.943 1.00 . A C .  45 MET HE1  1 1 
        3  4064 1 1 45 MET HE2  H   89.865   6.988   1.632 1.00 . A C .  45 MET HE2  1 1 
        3  4065 1 1 45 MET HE3  H   88.198   7.438   1.281 1.00 . A C .  45 MET HE3  1 1 
        3  4066 1 1 45 MET HG2  H   87.318   8.503  -0.470 1.00 . A C .  45 MET HG2  1 1 
        3  4067 1 1 45 MET HG3  H   88.084   9.142  -1.926 1.00 . A C .  45 MET HG3  1 1 
        3  4068 1 1 45 MET N    N   85.866  10.217   0.696 1.00 . A C .  45 MET N    1 1 
        3  4069 1 1 45 MET O    O   87.946  11.918   2.823 1.00 . A C .  45 MET O    1 1 
        3  4070 1 1 45 MET SD   S   89.702   8.261  -0.393 1.00 . A C .  45 MET SD   1 1 
        3  4071 1 1 46 ARG C    C   86.520  14.243   3.048 1.00 . A C .  46 ARG C    1 1 
        3  4072 1 1 46 ARG CA   C   87.033  14.227   1.612 1.00 . A C .  46 ARG CA   1 1 
        3  4073 1 1 46 ARG CB   C   86.214  15.214   0.777 1.00 . A C .  46 ARG CB   1 1 
        3  4074 1 1 46 ARG CD   C   83.958  15.672  -0.190 1.00 . A C .  46 ARG CD   1 1 
        3  4075 1 1 46 ARG CG   C   84.743  14.800   0.791 1.00 . A C .  46 ARG CG   1 1 
        3  4076 1 1 46 ARG CZ   C   82.601  16.824   1.463 1.00 . A C .  46 ARG CZ   1 1 
        3  4077 1 1 46 ARG H    H   86.530  12.751   0.171 1.00 . A C .  46 ARG H    1 1 
        3  4078 1 1 46 ARG HA   H   88.066  14.539   1.606 1.00 . A C .  46 ARG HA   1 1 
        3  4079 1 1 46 ARG HB2  H   86.313  16.206   1.194 1.00 . A C .  46 ARG HB2  1 1 
        3  4080 1 1 46 ARG HB3  H   86.577  15.213  -0.240 1.00 . A C .  46 ARG HB3  1 1 
        3  4081 1 1 46 ARG HD2  H   84.598  15.946  -1.015 1.00 . A C .  46 ARG HD2  1 1 
        3  4082 1 1 46 ARG HD3  H   83.114  15.112  -0.566 1.00 . A C .  46 ARG HD3  1 1 
        3  4083 1 1 46 ARG HE   H   83.810  17.759   0.169 1.00 . A C .  46 ARG HE   1 1 
        3  4084 1 1 46 ARG HG2  H   84.659  13.763   0.499 1.00 . A C .  46 ARG HG2  1 1 
        3  4085 1 1 46 ARG HG3  H   84.342  14.929   1.785 1.00 . A C .  46 ARG HG3  1 1 
        3  4086 1 1 46 ARG HH11 H   82.480  14.826   1.436 1.00 . A C .  46 ARG HH11 1 1 
        3  4087 1 1 46 ARG HH12 H   81.498  15.619   2.621 1.00 . A C .  46 ARG HH12 1 1 
        3  4088 1 1 46 ARG HH21 H   82.523  18.808   1.721 1.00 . A C .  46 ARG HH21 1 1 
        3  4089 1 1 46 ARG HH22 H   81.521  17.875   2.782 1.00 . A C .  46 ARG HH22 1 1 
        3  4090 1 1 46 ARG N    N   86.942  12.881   1.051 1.00 . A C .  46 ARG N    1 1 
        3  4091 1 1 46 ARG NE   N   83.480  16.886   0.467 1.00 . A C .  46 ARG NE   1 1 
        3  4092 1 1 46 ARG NH1  N   82.158  15.666   1.872 1.00 . A C .  46 ARG NH1  1 1 
        3  4093 1 1 46 ARG NH2  N   82.183  17.921   2.034 1.00 . A C .  46 ARG NH2  1 1 
        3  4094 1 1 46 ARG O    O   86.997  15.011   3.883 1.00 . A C .  46 ARG O    1 1 
        3  4095 1 1 47 MET C    C   85.886  12.491   5.583 1.00 . A C .  47 MET C    1 1 
        3  4096 1 1 47 MET CA   C   84.976  13.304   4.669 1.00 . A C .  47 MET CA   1 1 
        3  4097 1 1 47 MET CB   C   83.593  12.648   4.632 1.00 . A C .  47 MET CB   1 1 
        3  4098 1 1 47 MET CE   C   80.550  11.922   4.401 1.00 . A C .  47 MET CE   1 1 
        3  4099 1 1 47 MET CG   C   82.708  13.373   3.617 1.00 . A C .  47 MET CG   1 1 
        3  4100 1 1 47 MET H    H   85.205  12.792   2.622 1.00 . A C .  47 MET H    1 1 
        3  4101 1 1 47 MET HA   H   84.878  14.303   5.069 1.00 . A C .  47 MET HA   1 1 
        3  4102 1 1 47 MET HB2  H   83.695  11.611   4.346 1.00 . A C .  47 MET HB2  1 1 
        3  4103 1 1 47 MET HB3  H   83.140  12.709   5.610 1.00 . A C .  47 MET HB3  1 1 
        3  4104 1 1 47 MET HE1  H   79.982  11.684   3.512 1.00 . A C .  47 MET HE1  1 1 
        3  4105 1 1 47 MET HE2  H   79.934  11.762   5.271 1.00 . A C .  47 MET HE2  1 1 
        3  4106 1 1 47 MET HE3  H   81.423  11.287   4.458 1.00 . A C .  47 MET HE3  1 1 
        3  4107 1 1 47 MET HG2  H   83.156  14.322   3.361 1.00 . A C .  47 MET HG2  1 1 
        3  4108 1 1 47 MET HG3  H   82.612  12.769   2.727 1.00 . A C .  47 MET HG3  1 1 
        3  4109 1 1 47 MET N    N   85.545  13.383   3.327 1.00 . A C .  47 MET N    1 1 
        3  4110 1 1 47 MET O    O   85.830  12.610   6.807 1.00 . A C .  47 MET O    1 1 
        3  4111 1 1 47 MET SD   S   81.070  13.654   4.335 1.00 . A C .  47 MET SD   1 1 
        3  4112 1 1 48 LEU C    C   88.950  11.581   6.011 1.00 . A C .  48 LEU C    1 1 
        3  4113 1 1 48 LEU CA   C   87.652  10.828   5.735 1.00 . A C .  48 LEU CA   1 1 
        3  4114 1 1 48 LEU CB   C   87.976   9.546   4.967 1.00 . A C .  48 LEU CB   1 1 
        3  4115 1 1 48 LEU CD1  C   85.570   8.884   5.087 1.00 . A C .  48 LEU CD1  1 1 
        3  4116 1 1 48 LEU CD2  C   87.316   7.167   4.595 1.00 . A C .  48 LEU CD2  1 1 
        3  4117 1 1 48 LEU CG   C   87.004   8.441   5.383 1.00 . A C .  48 LEU CG   1 1 
        3  4118 1 1 48 LEU H    H   86.727  11.609   3.993 1.00 . A C .  48 LEU H    1 1 
        3  4119 1 1 48 LEU HA   H   87.192  10.564   6.676 1.00 . A C .  48 LEU HA   1 1 
        3  4120 1 1 48 LEU HB2  H   87.881   9.729   3.906 1.00 . A C .  48 LEU HB2  1 1 
        3  4121 1 1 48 LEU HB3  H   88.986   9.237   5.190 1.00 . A C .  48 LEU HB3  1 1 
        3  4122 1 1 48 LEU HD11 H   84.921   8.021   5.084 1.00 . A C .  48 LEU HD11 1 1 
        3  4123 1 1 48 LEU HD12 H   85.533   9.366   4.122 1.00 . A C .  48 LEU HD12 1 1 
        3  4124 1 1 48 LEU HD13 H   85.243   9.577   5.848 1.00 . A C .  48 LEU HD13 1 1 
        3  4125 1 1 48 LEU HD21 H   86.590   7.046   3.804 1.00 . A C .  48 LEU HD21 1 1 
        3  4126 1 1 48 LEU HD22 H   87.273   6.315   5.257 1.00 . A C .  48 LEU HD22 1 1 
        3  4127 1 1 48 LEU HD23 H   88.305   7.241   4.167 1.00 . A C .  48 LEU HD23 1 1 
        3  4128 1 1 48 LEU HG   H   87.110   8.248   6.441 1.00 . A C .  48 LEU HG   1 1 
        3  4129 1 1 48 LEU N    N   86.728  11.661   4.971 1.00 . A C .  48 LEU N    1 1 
        3  4130 1 1 48 LEU O    O   89.950  10.993   6.424 1.00 . A C .  48 LEU O    1 1 
        3  4131 1 1 49 GLY C    C   91.108  13.544   4.868 1.00 . A C .  49 GLY C    1 1 
        3  4132 1 1 49 GLY CA   C   90.103  13.719   6.000 1.00 . A C .  49 GLY CA   1 1 
        3  4133 1 1 49 GLY H    H   88.098  13.305   5.447 1.00 . A C .  49 GLY H    1 1 
        3  4134 1 1 49 GLY HA2  H   89.803  14.756   6.054 1.00 . A C .  49 GLY HA2  1 1 
        3  4135 1 1 49 GLY HA3  H   90.567  13.434   6.932 1.00 . A C .  49 GLY HA3  1 1 
        3  4136 1 1 49 GLY N    N   88.922  12.890   5.776 1.00 . A C .  49 GLY N    1 1 
        3  4137 1 1 49 GLY O    O   92.299  13.809   5.029 1.00 . A C .  49 GLY O    1 1 
        3  4138 1 1 50 GLN C    C   90.875  13.556   1.328 1.00 . A C .  50 GLN C    1 1 
        3  4139 1 1 50 GLN CA   C   91.475  12.887   2.559 1.00 . A C .  50 GLN CA   1 1 
        3  4140 1 1 50 GLN CB   C   91.648  11.394   2.279 1.00 . A C .  50 GLN CB   1 1 
        3  4141 1 1 50 GLN CD   C   93.347   9.573   2.168 1.00 . A C .  50 GLN CD   1 1 
        3  4142 1 1 50 GLN CG   C   93.030  10.943   2.756 1.00 . A C .  50 GLN CG   1 1 
        3  4143 1 1 50 GLN H    H   89.655  12.902   3.649 1.00 . A C .  50 GLN H    1 1 
        3  4144 1 1 50 GLN HA   H   92.443  13.321   2.759 1.00 . A C .  50 GLN HA   1 1 
        3  4145 1 1 50 GLN HB2  H   90.885  10.838   2.804 1.00 . A C .  50 GLN HB2  1 1 
        3  4146 1 1 50 GLN HB3  H   91.560  11.214   1.218 1.00 . A C .  50 GLN HB3  1 1 
        3  4147 1 1 50 GLN HE21 H   93.444   8.678   3.937 1.00 . A C .  50 GLN HE21 1 1 
        3  4148 1 1 50 GLN HE22 H   93.719   7.671   2.599 1.00 . A C .  50 GLN HE22 1 1 
        3  4149 1 1 50 GLN HG2  H   93.773  11.657   2.431 1.00 . A C .  50 GLN HG2  1 1 
        3  4150 1 1 50 GLN HG3  H   93.036  10.881   3.834 1.00 . A C .  50 GLN HG3  1 1 
        3  4151 1 1 50 GLN N    N   90.613  13.095   3.719 1.00 . A C .  50 GLN N    1 1 
        3  4152 1 1 50 GLN NE2  N   93.518   8.557   2.968 1.00 . A C .  50 GLN NE2  1 1 
        3  4153 1 1 50 GLN O    O   89.702  13.367   1.009 1.00 . A C .  50 GLN O    1 1 
        3  4154 1 1 50 GLN OE1  O   93.442   9.420   0.950 1.00 . A C .  50 GLN OE1  1 1 
        3  4155 1 1 51 ASN C    C   91.950  14.506  -1.795 1.00 . A C .  51 ASN C    1 1 
        3  4156 1 1 51 ASN CA   C   91.238  15.043  -0.556 1.00 . A C .  51 ASN CA   1 1 
        3  4157 1 1 51 ASN CB   C   91.515  16.541  -0.430 1.00 . A C .  51 ASN CB   1 1 
        3  4158 1 1 51 ASN CG   C   90.727  17.298  -1.493 1.00 . A C .  51 ASN CG   1 1 
        3  4159 1 1 51 ASN H    H   92.620  14.458   0.942 1.00 . A C .  51 ASN H    1 1 
        3  4160 1 1 51 ASN HA   H   90.175  14.892  -0.667 1.00 . A C .  51 ASN HA   1 1 
        3  4161 1 1 51 ASN HB2  H   91.216  16.881   0.551 1.00 . A C .  51 ASN HB2  1 1 
        3  4162 1 1 51 ASN HB3  H   92.570  16.725  -0.568 1.00 . A C .  51 ASN HB3  1 1 
        3  4163 1 1 51 ASN HD21 H   91.827  16.612  -2.997 1.00 . A C .  51 ASN HD21 1 1 
        3  4164 1 1 51 ASN HD22 H   90.569  17.663  -3.438 1.00 . A C .  51 ASN HD22 1 1 
        3  4165 1 1 51 ASN N    N   91.695  14.343   0.640 1.00 . A C .  51 ASN N    1 1 
        3  4166 1 1 51 ASN ND2  N   91.069  17.182  -2.747 1.00 . A C .  51 ASN ND2  1 1 
        3  4167 1 1 51 ASN O    O   92.990  15.022  -2.203 1.00 . A C .  51 ASN O    1 1 
        3  4168 1 1 51 ASN OD1  O   89.778  18.015  -1.178 1.00 . A C .  51 ASN OD1  1 1 
        3  4169 1 1 52 PRO C    C   91.587  13.587  -4.882 1.00 . A C .  52 PRO C    1 1 
        3  4170 1 1 52 PRO CA   C   91.963  12.840  -3.605 1.00 . A C .  52 PRO CA   1 1 
        3  4171 1 1 52 PRO CB   C   91.329  11.455  -3.584 1.00 . A C .  52 PRO CB   1 1 
        3  4172 1 1 52 PRO CD   C   90.143  12.836  -1.919 1.00 . A C .  52 PRO CD   1 1 
        3  4173 1 1 52 PRO CG   C   90.039  11.569  -2.776 1.00 . A C .  52 PRO CG   1 1 
        3  4174 1 1 52 PRO HA   H   93.032  12.750  -3.516 1.00 . A C .  52 PRO HA   1 1 
        3  4175 1 1 52 PRO HB2  H   91.109  11.136  -4.593 1.00 . A C .  52 PRO HB2  1 1 
        3  4176 1 1 52 PRO HB3  H   91.994  10.751  -3.109 1.00 . A C .  52 PRO HB3  1 1 
        3  4177 1 1 52 PRO HD2  H   89.294  13.484  -2.092 1.00 . A C .  52 PRO HD2  1 1 
        3  4178 1 1 52 PRO HD3  H   90.230  12.585  -0.874 1.00 . A C .  52 PRO HD3  1 1 
        3  4179 1 1 52 PRO HG2  H   89.193  11.643  -3.447 1.00 . A C .  52 PRO HG2  1 1 
        3  4180 1 1 52 PRO HG3  H   89.928  10.707  -2.137 1.00 . A C .  52 PRO HG3  1 1 
        3  4181 1 1 52 PRO N    N   91.388  13.462  -2.400 1.00 . A C .  52 PRO N    1 1 
        3  4182 1 1 52 PRO O    O   90.878  14.593  -4.843 1.00 . A C .  52 PRO O    1 1 
        3  4183 1 1 53 THR C    C   90.913  12.791  -8.152 1.00 . A C .  53 THR C    1 1 
        3  4184 1 1 53 THR CA   C   91.776  13.712  -7.297 1.00 . A C .  53 THR CA   1 1 
        3  4185 1 1 53 THR CB   C   93.072  14.026  -8.048 1.00 . A C .  53 THR CB   1 1 
        3  4186 1 1 53 THR CG2  C   93.192  15.536  -8.253 1.00 . A C .  53 THR CG2  1 1 
        3  4187 1 1 53 THR H    H   92.628  12.278  -5.988 1.00 . A C .  53 THR H    1 1 
        3  4188 1 1 53 THR HA   H   91.240  14.633  -7.123 1.00 . A C .  53 THR HA   1 1 
        3  4189 1 1 53 THR HB   H   93.058  13.536  -9.010 1.00 . A C .  53 THR HB   1 1 
        3  4190 1 1 53 THR HG1  H   94.149  12.600  -7.281 1.00 . A C .  53 THR HG1  1 1 
        3  4191 1 1 53 THR HG21 H   92.209  15.982  -8.233 1.00 . A C .  53 THR HG21 1 1 
        3  4192 1 1 53 THR HG22 H   93.657  15.734  -9.208 1.00 . A C .  53 THR HG22 1 1 
        3  4193 1 1 53 THR HG23 H   93.795  15.960  -7.464 1.00 . A C .  53 THR HG23 1 1 
        3  4194 1 1 53 THR N    N   92.069  13.083  -6.014 1.00 . A C .  53 THR N    1 1 
        3  4195 1 1 53 THR O    O   90.636  11.651  -7.777 1.00 . A C .  53 THR O    1 1 
        3  4196 1 1 53 THR OG1  O   94.181  13.559  -7.293 1.00 . A C .  53 THR OG1  1 1 
        3  4197 1 1 54 PRO C    C   90.467  11.521 -11.068 1.00 . A C .  54 PRO C    1 1 
        3  4198 1 1 54 PRO CA   C   89.647  12.503 -10.236 1.00 . A C .  54 PRO CA   1 1 
        3  4199 1 1 54 PRO CB   C   89.036  13.591 -11.111 1.00 . A C .  54 PRO CB   1 1 
        3  4200 1 1 54 PRO CD   C   90.814  14.643  -9.770 1.00 . A C .  54 PRO CD   1 1 
        3  4201 1 1 54 PRO CG   C   89.969  14.796 -11.039 1.00 . A C .  54 PRO CG   1 1 
        3  4202 1 1 54 PRO HA   H   88.866  11.988  -9.701 1.00 . A C .  54 PRO HA   1 1 
        3  4203 1 1 54 PRO HB2  H   88.957  13.242 -12.131 1.00 . A C .  54 PRO HB2  1 1 
        3  4204 1 1 54 PRO HB3  H   88.062  13.864 -10.736 1.00 . A C .  54 PRO HB3  1 1 
        3  4205 1 1 54 PRO HD2  H   91.867  14.727 -10.003 1.00 . A C .  54 PRO HD2  1 1 
        3  4206 1 1 54 PRO HD3  H   90.525  15.369  -9.027 1.00 . A C .  54 PRO HD3  1 1 
        3  4207 1 1 54 PRO HG2  H   90.609  14.817 -11.911 1.00 . A C .  54 PRO HG2  1 1 
        3  4208 1 1 54 PRO HG3  H   89.392  15.706 -10.982 1.00 . A C .  54 PRO HG3  1 1 
        3  4209 1 1 54 PRO N    N   90.484  13.281  -9.310 1.00 . A C .  54 PRO N    1 1 
        3  4210 1 1 54 PRO O    O   89.939  10.553 -11.617 1.00 . A C .  54 PRO O    1 1 
        3  4211 1 1 55 GLU C    C   93.158   9.766 -11.041 1.00 . A C .  55 GLU C    1 1 
        3  4212 1 1 55 GLU CA   C   92.667  10.922 -11.908 1.00 . A C .  55 GLU CA   1 1 
        3  4213 1 1 55 GLU CB   C   93.874  11.717 -12.408 1.00 . A C .  55 GLU CB   1 1 
        3  4214 1 1 55 GLU CD   C   93.211  12.785 -14.563 1.00 . A C .  55 GLU CD   1 1 
        3  4215 1 1 55 GLU CG   C   93.392  13.011 -13.066 1.00 . A C .  55 GLU CG   1 1 
        3  4216 1 1 55 GLU H    H   92.130  12.569 -10.686 1.00 . A C .  55 GLU H    1 1 
        3  4217 1 1 55 GLU HA   H   92.136  10.523 -12.758 1.00 . A C .  55 GLU HA   1 1 
        3  4218 1 1 55 GLU HB2  H   94.520  11.954 -11.575 1.00 . A C .  55 GLU HB2  1 1 
        3  4219 1 1 55 GLU HB3  H   94.419  11.129 -13.131 1.00 . A C .  55 GLU HB3  1 1 
        3  4220 1 1 55 GLU HG2  H   92.449  13.307 -12.629 1.00 . A C .  55 GLU HG2  1 1 
        3  4221 1 1 55 GLU HG3  H   94.122  13.790 -12.907 1.00 . A C .  55 GLU HG3  1 1 
        3  4222 1 1 55 GLU N    N   91.768  11.784 -11.148 1.00 . A C .  55 GLU N    1 1 
        3  4223 1 1 55 GLU O    O   93.334   8.646 -11.519 1.00 . A C .  55 GLU O    1 1 
        3  4224 1 1 55 GLU OE1  O   93.665  11.761 -15.047 1.00 . A C .  55 GLU OE1  1 1 
        3  4225 1 1 55 GLU OE2  O   92.620  13.639 -15.203 1.00 . A C .  55 GLU OE2  1 1 
        3  4226 1 1 56 GLU C    C   92.700   8.121  -8.408 1.00 . A C .  56 GLU C    1 1 
        3  4227 1 1 56 GLU CA   C   93.853   9.023  -8.834 1.00 . A C .  56 GLU CA   1 1 
        3  4228 1 1 56 GLU CB   C   94.475   9.663  -7.592 1.00 . A C .  56 GLU CB   1 1 
        3  4229 1 1 56 GLU CD   C   96.709   8.581  -7.335 1.00 . A C .  56 GLU CD   1 1 
        3  4230 1 1 56 GLU CG   C   95.980   9.834  -7.808 1.00 . A C .  56 GLU CG   1 1 
        3  4231 1 1 56 GLU H    H   93.223  10.961  -9.429 1.00 . A C .  56 GLU H    1 1 
        3  4232 1 1 56 GLU HA   H   94.602   8.423  -9.330 1.00 . A C .  56 GLU HA   1 1 
        3  4233 1 1 56 GLU HB2  H   94.022  10.629  -7.420 1.00 . A C .  56 GLU HB2  1 1 
        3  4234 1 1 56 GLU HB3  H   94.307   9.028  -6.736 1.00 . A C .  56 GLU HB3  1 1 
        3  4235 1 1 56 GLU HG2  H   96.177   9.991  -8.859 1.00 . A C .  56 GLU HG2  1 1 
        3  4236 1 1 56 GLU HG3  H   96.330  10.687  -7.246 1.00 . A C .  56 GLU HG3  1 1 
        3  4237 1 1 56 GLU N    N   93.379  10.050  -9.759 1.00 . A C .  56 GLU N    1 1 
        3  4238 1 1 56 GLU O    O   92.782   6.896  -8.505 1.00 . A C .  56 GLU O    1 1 
        3  4239 1 1 56 GLU OE1  O   97.026   8.513  -6.159 1.00 . A C .  56 GLU OE1  1 1 
        3  4240 1 1 56 GLU OE2  O   96.938   7.708  -8.154 1.00 . A C .  56 GLU OE2  1 1 
        3  4241 1 1 57 LEU C    C   90.143   6.873  -8.504 1.00 . A C .  57 LEU C    1 1 
        3  4242 1 1 57 LEU CA   C   90.450   7.982  -7.503 1.00 . A C .  57 LEU CA   1 1 
        3  4243 1 1 57 LEU CB   C   89.231   8.898  -7.380 1.00 . A C .  57 LEU CB   1 1 
        3  4244 1 1 57 LEU CD1  C   88.162  10.647  -5.953 1.00 . A C .  57 LEU CD1  1 1 
        3  4245 1 1 57 LEU CD2  C   88.824   8.457  -4.955 1.00 . A C .  57 LEU CD2  1 1 
        3  4246 1 1 57 LEU CG   C   89.199   9.524  -5.985 1.00 . A C .  57 LEU CG   1 1 
        3  4247 1 1 57 LEU H    H   91.609   9.719  -7.886 1.00 . A C .  57 LEU H    1 1 
        3  4248 1 1 57 LEU HA   H   90.656   7.540  -6.539 1.00 . A C .  57 LEU HA   1 1 
        3  4249 1 1 57 LEU HB2  H   89.292   9.679  -8.124 1.00 . A C .  57 LEU HB2  1 1 
        3  4250 1 1 57 LEU HB3  H   88.331   8.322  -7.535 1.00 . A C .  57 LEU HB3  1 1 
        3  4251 1 1 57 LEU HD11 H   88.274  11.265  -6.832 1.00 . A C .  57 LEU HD11 1 1 
        3  4252 1 1 57 LEU HD12 H   88.309  11.248  -5.069 1.00 . A C .  57 LEU HD12 1 1 
        3  4253 1 1 57 LEU HD13 H   87.169  10.221  -5.937 1.00 . A C .  57 LEU HD13 1 1 
        3  4254 1 1 57 LEU HD21 H   87.880   8.009  -5.228 1.00 . A C .  57 LEU HD21 1 1 
        3  4255 1 1 57 LEU HD22 H   88.738   8.913  -3.980 1.00 . A C .  57 LEU HD22 1 1 
        3  4256 1 1 57 LEU HD23 H   89.590   7.696  -4.930 1.00 . A C .  57 LEU HD23 1 1 
        3  4257 1 1 57 LEU HG   H   90.173   9.928  -5.750 1.00 . A C .  57 LEU HG   1 1 
        3  4258 1 1 57 LEU N    N   91.620   8.740  -7.938 1.00 . A C .  57 LEU N    1 1 
        3  4259 1 1 57 LEU O    O   90.112   5.692  -8.156 1.00 . A C .  57 LEU O    1 1 
        3  4260 1 1 58 GLN C    C   90.545   5.093 -10.683 1.00 . A C .  58 GLN C    1 1 
        3  4261 1 1 58 GLN CA   C   89.622   6.299 -10.807 1.00 . A C .  58 GLN CA   1 1 
        3  4262 1 1 58 GLN CB   C   89.806   6.931 -12.188 1.00 . A C .  58 GLN CB   1 1 
        3  4263 1 1 58 GLN CD   C   88.274   6.168 -14.005 1.00 . A C .  58 GLN CD   1 1 
        3  4264 1 1 58 GLN CG   C   89.578   5.874 -13.271 1.00 . A C .  58 GLN CG   1 1 
        3  4265 1 1 58 GLN H    H   89.961   8.221  -9.975 1.00 . A C .  58 GLN H    1 1 
        3  4266 1 1 58 GLN HA   H   88.598   5.972 -10.704 1.00 . A C .  58 GLN HA   1 1 
        3  4267 1 1 58 GLN HB2  H   89.094   7.735 -12.313 1.00 . A C .  58 GLN HB2  1 1 
        3  4268 1 1 58 GLN HB3  H   90.809   7.321 -12.275 1.00 . A C .  58 GLN HB3  1 1 
        3  4269 1 1 58 GLN HE21 H   87.257   4.745 -13.066 1.00 . A C .  58 GLN HE21 1 1 
        3  4270 1 1 58 GLN HE22 H   86.370   5.642 -14.202 1.00 . A C .  58 GLN HE22 1 1 
        3  4271 1 1 58 GLN HG2  H   90.399   5.895 -13.972 1.00 . A C .  58 GLN HG2  1 1 
        3  4272 1 1 58 GLN HG3  H   89.519   4.897 -12.814 1.00 . A C .  58 GLN HG3  1 1 
        3  4273 1 1 58 GLN N    N   89.920   7.267  -9.755 1.00 . A C .  58 GLN N    1 1 
        3  4274 1 1 58 GLN NE2  N   87.212   5.459 -13.735 1.00 . A C .  58 GLN NE2  1 1 
        3  4275 1 1 58 GLN O    O   90.092   3.949 -10.641 1.00 . A C .  58 GLN O    1 1 
        3  4276 1 1 58 GLN OE1  O   88.216   7.065 -14.845 1.00 . A C .  58 GLN OE1  1 1 
        3  4277 1 1 59 GLU C    C   92.439   3.374  -9.328 1.00 . A C .  59 GLU C    1 1 
        3  4278 1 1 59 GLU CA   C   92.827   4.290 -10.482 1.00 . A C .  59 GLU CA   1 1 
        3  4279 1 1 59 GLU CB   C   94.221   4.865 -10.218 1.00 . A C .  59 GLU CB   1 1 
        3  4280 1 1 59 GLU CD   C   96.374   3.875  -9.440 1.00 . A C .  59 GLU CD   1 1 
        3  4281 1 1 59 GLU CG   C   95.280   3.797 -10.499 1.00 . A C .  59 GLU CG   1 1 
        3  4282 1 1 59 GLU H    H   92.150   6.293 -10.644 1.00 . A C .  59 GLU H    1 1 
        3  4283 1 1 59 GLU HA   H   92.851   3.716 -11.397 1.00 . A C .  59 GLU HA   1 1 
        3  4284 1 1 59 GLU HB2  H   94.386   5.716 -10.863 1.00 . A C .  59 GLU HB2  1 1 
        3  4285 1 1 59 GLU HB3  H   94.292   5.177  -9.186 1.00 . A C .  59 GLU HB3  1 1 
        3  4286 1 1 59 GLU HG2  H   94.821   2.819 -10.473 1.00 . A C .  59 GLU HG2  1 1 
        3  4287 1 1 59 GLU HG3  H   95.712   3.967 -11.474 1.00 . A C .  59 GLU HG3  1 1 
        3  4288 1 1 59 GLU N    N   91.846   5.362 -10.613 1.00 . A C .  59 GLU N    1 1 
        3  4289 1 1 59 GLU O    O   92.648   2.161  -9.376 1.00 . A C .  59 GLU O    1 1 
        3  4290 1 1 59 GLU OE1  O   97.118   4.842  -9.455 1.00 . A C .  59 GLU OE1  1 1 
        3  4291 1 1 59 GLU OE2  O   96.453   2.966  -8.629 1.00 . A C .  59 GLU OE2  1 1 
        3  4292 1 1 60 MET C    C   90.161   2.432  -7.431 1.00 . A C .  60 MET C    1 1 
        3  4293 1 1 60 MET CA   C   91.435   3.214  -7.120 1.00 . A C .  60 MET CA   1 1 
        3  4294 1 1 60 MET CB   C   91.170   4.152  -5.940 1.00 . A C .  60 MET CB   1 1 
        3  4295 1 1 60 MET CE   C   91.133   4.987  -2.737 1.00 . A C .  60 MET CE   1 1 
        3  4296 1 1 60 MET CG   C   92.376   4.144  -4.998 1.00 . A C .  60 MET CG   1 1 
        3  4297 1 1 60 MET H    H   91.720   4.943  -8.313 1.00 . A C .  60 MET H    1 1 
        3  4298 1 1 60 MET HA   H   92.216   2.520  -6.846 1.00 . A C .  60 MET HA   1 1 
        3  4299 1 1 60 MET HB2  H   91.006   5.155  -6.308 1.00 . A C .  60 MET HB2  1 1 
        3  4300 1 1 60 MET HB3  H   90.295   3.818  -5.404 1.00 . A C .  60 MET HB3  1 1 
        3  4301 1 1 60 MET HE1  H   91.629   4.824  -1.790 1.00 . A C .  60 MET HE1  1 1 
        3  4302 1 1 60 MET HE2  H   90.720   4.055  -3.088 1.00 . A C .  60 MET HE2  1 1 
        3  4303 1 1 60 MET HE3  H   90.336   5.707  -2.613 1.00 . A C .  60 MET HE3  1 1 
        3  4304 1 1 60 MET HG2  H   92.345   3.257  -4.382 1.00 . A C .  60 MET HG2  1 1 
        3  4305 1 1 60 MET HG3  H   93.286   4.147  -5.578 1.00 . A C .  60 MET HG3  1 1 
        3  4306 1 1 60 MET N    N   91.863   3.974  -8.290 1.00 . A C .  60 MET N    1 1 
        3  4307 1 1 60 MET O    O   89.747   1.562  -6.665 1.00 . A C .  60 MET O    1 1 
        3  4308 1 1 60 MET SD   S   92.328   5.613  -3.942 1.00 . A C .  60 MET SD   1 1 
        3  4309 1 1 61 ILE C    C   88.641   0.832  -9.796 1.00 . A C .  61 ILE C    1 1 
        3  4310 1 1 61 ILE CA   C   88.315   2.076  -8.974 1.00 . A C .  61 ILE CA   1 1 
        3  4311 1 1 61 ILE CB   C   87.439   3.007  -9.813 1.00 . A C .  61 ILE CB   1 1 
        3  4312 1 1 61 ILE CD1  C   86.762   3.973  -7.603 1.00 . A C .  61 ILE CD1  1 1 
        3  4313 1 1 61 ILE CG1  C   87.172   4.300  -9.038 1.00 . A C .  61 ILE CG1  1 1 
        3  4314 1 1 61 ILE CG2  C   86.110   2.315 -10.125 1.00 . A C .  61 ILE CG2  1 1 
        3  4315 1 1 61 ILE H    H   89.918   3.454  -9.138 1.00 . A C .  61 ILE H    1 1 
        3  4316 1 1 61 ILE HA   H   87.767   1.781  -8.092 1.00 . A C .  61 ILE HA   1 1 
        3  4317 1 1 61 ILE HB   H   87.946   3.241 -10.739 1.00 . A C .  61 ILE HB   1 1 
        3  4318 1 1 61 ILE HD11 H   86.029   4.692  -7.268 1.00 . A C .  61 ILE HD11 1 1 
        3  4319 1 1 61 ILE HD12 H   87.629   4.017  -6.962 1.00 . A C .  61 ILE HD12 1 1 
        3  4320 1 1 61 ILE HD13 H   86.335   2.981  -7.567 1.00 . A C .  61 ILE HD13 1 1 
        3  4321 1 1 61 ILE HG12 H   88.067   4.905  -9.028 1.00 . A C .  61 ILE HG12 1 1 
        3  4322 1 1 61 ILE HG13 H   86.376   4.845  -9.518 1.00 . A C .  61 ILE HG13 1 1 
        3  4323 1 1 61 ILE HG21 H   85.598   2.855 -10.908 1.00 . A C .  61 ILE HG21 1 1 
        3  4324 1 1 61 ILE HG22 H   85.496   2.300  -9.237 1.00 . A C .  61 ILE HG22 1 1 
        3  4325 1 1 61 ILE HG23 H   86.300   1.302 -10.450 1.00 . A C .  61 ILE HG23 1 1 
        3  4326 1 1 61 ILE N    N   89.543   2.753  -8.567 1.00 . A C .  61 ILE N    1 1 
        3  4327 1 1 61 ILE O    O   87.969  -0.194  -9.689 1.00 . A C .  61 ILE O    1 1 
        3  4328 1 1 62 ASP C    C   90.257  -1.449 -10.623 1.00 . A C .  62 ASP C    1 1 
        3  4329 1 1 62 ASP CA   C   90.090  -0.185 -11.461 1.00 . A C .  62 ASP CA   1 1 
        3  4330 1 1 62 ASP CB   C   91.412   0.125 -12.165 1.00 . A C .  62 ASP CB   1 1 
        3  4331 1 1 62 ASP CG   C   91.352  -0.374 -13.604 1.00 . A C .  62 ASP CG   1 1 
        3  4332 1 1 62 ASP H    H   90.177   1.780 -10.664 1.00 . A C .  62 ASP H    1 1 
        3  4333 1 1 62 ASP HA   H   89.330  -0.358 -12.208 1.00 . A C .  62 ASP HA   1 1 
        3  4334 1 1 62 ASP HB2  H   91.580   1.193 -12.160 1.00 . A C .  62 ASP HB2  1 1 
        3  4335 1 1 62 ASP HB3  H   92.221  -0.370 -11.647 1.00 . A C .  62 ASP HB3  1 1 
        3  4336 1 1 62 ASP N    N   89.680   0.937 -10.620 1.00 . A C .  62 ASP N    1 1 
        3  4337 1 1 62 ASP O    O   90.105  -2.565 -11.120 1.00 . A C .  62 ASP O    1 1 
        3  4338 1 1 62 ASP OD1  O   90.334  -0.159 -14.243 1.00 . A C .  62 ASP OD1  1 1 
        3  4339 1 1 62 ASP OD2  O   92.323  -0.965 -14.047 1.00 . A C .  62 ASP OD2  1 1 
        3  4340 1 1 63 GLU C    C   89.488  -3.250  -8.409 1.00 . A C .  63 GLU C    1 1 
        3  4341 1 1 63 GLU CA   C   90.750  -2.396  -8.440 1.00 . A C .  63 GLU CA   1 1 
        3  4342 1 1 63 GLU CB   C   91.056  -1.916  -7.018 1.00 . A C .  63 GLU CB   1 1 
        3  4343 1 1 63 GLU CD   C   93.090  -0.813  -6.088 1.00 . A C .  63 GLU CD   1 1 
        3  4344 1 1 63 GLU CG   C   91.936  -0.666  -7.073 1.00 . A C .  63 GLU CG   1 1 
        3  4345 1 1 63 GLU H    H   90.673  -0.348  -9.001 1.00 . A C .  63 GLU H    1 1 
        3  4346 1 1 63 GLU HA   H   91.575  -2.998  -8.791 1.00 . A C .  63 GLU HA   1 1 
        3  4347 1 1 63 GLU HB2  H   90.130  -1.682  -6.512 1.00 . A C .  63 GLU HB2  1 1 
        3  4348 1 1 63 GLU HB3  H   91.574  -2.694  -6.479 1.00 . A C .  63 GLU HB3  1 1 
        3  4349 1 1 63 GLU HG2  H   92.327  -0.545  -8.073 1.00 . A C .  63 GLU HG2  1 1 
        3  4350 1 1 63 GLU HG3  H   91.348   0.200  -6.810 1.00 . A C .  63 GLU HG3  1 1 
        3  4351 1 1 63 GLU N    N   90.568  -1.261  -9.343 1.00 . A C .  63 GLU N    1 1 
        3  4352 1 1 63 GLU O    O   89.540  -4.471  -8.557 1.00 . A C .  63 GLU O    1 1 
        3  4353 1 1 63 GLU OE1  O   93.089  -1.781  -5.345 1.00 . A C .  63 GLU OE1  1 1 
        3  4354 1 1 63 GLU OE2  O   93.958   0.044  -6.091 1.00 . A C .  63 GLU OE2  1 1 
        3  4355 1 1 64 VAL C    C   86.451  -3.344  -9.561 1.00 . A C .  64 VAL C    1 1 
        3  4356 1 1 64 VAL CA   C   87.071  -3.284  -8.170 1.00 . A C .  64 VAL CA   1 1 
        3  4357 1 1 64 VAL CB   C   86.108  -2.570  -7.219 1.00 . A C .  64 VAL CB   1 1 
        3  4358 1 1 64 VAL CG1  C   86.471  -2.918  -5.775 1.00 . A C .  64 VAL CG1  1 1 
        3  4359 1 1 64 VAL CG2  C   86.217  -1.055  -7.420 1.00 . A C .  64 VAL CG2  1 1 
        3  4360 1 1 64 VAL H    H   88.377  -1.614  -8.109 1.00 . A C .  64 VAL H    1 1 
        3  4361 1 1 64 VAL HA   H   87.231  -4.290  -7.814 1.00 . A C .  64 VAL HA   1 1 
        3  4362 1 1 64 VAL HB   H   85.096  -2.891  -7.423 1.00 . A C .  64 VAL HB   1 1 
        3  4363 1 1 64 VAL HG11 H   85.818  -3.701  -5.418 1.00 . A C .  64 VAL HG11 1 1 
        3  4364 1 1 64 VAL HG12 H   86.356  -2.043  -5.153 1.00 . A C .  64 VAL HG12 1 1 
        3  4365 1 1 64 VAL HG13 H   87.495  -3.258  -5.733 1.00 . A C .  64 VAL HG13 1 1 
        3  4366 1 1 64 VAL HG21 H   87.165  -0.708  -7.035 1.00 . A C .  64 VAL HG21 1 1 
        3  4367 1 1 64 VAL HG22 H   85.413  -0.563  -6.892 1.00 . A C .  64 VAL HG22 1 1 
        3  4368 1 1 64 VAL HG23 H   86.150  -0.826  -8.473 1.00 . A C .  64 VAL HG23 1 1 
        3  4369 1 1 64 VAL N    N   88.353  -2.587  -8.218 1.00 . A C .  64 VAL N    1 1 
        3  4370 1 1 64 VAL O    O   85.737  -4.287  -9.900 1.00 . A C .  64 VAL O    1 1 
        3  4371 1 1 65 ASP C    C   86.838  -3.360 -12.582 1.00 . A C .  65 ASP C    1 1 
        3  4372 1 1 65 ASP CA   C   86.212  -2.264 -11.724 1.00 . A C .  65 ASP CA   1 1 
        3  4373 1 1 65 ASP CB   C   86.519  -0.905 -12.355 1.00 . A C .  65 ASP CB   1 1 
        3  4374 1 1 65 ASP CG   C   85.232  -0.099 -12.487 1.00 . A C .  65 ASP CG   1 1 
        3  4375 1 1 65 ASP H    H   87.316  -1.603 -10.038 1.00 . A C .  65 ASP H    1 1 
        3  4376 1 1 65 ASP HA   H   85.143  -2.404 -11.694 1.00 . A C .  65 ASP HA   1 1 
        3  4377 1 1 65 ASP HB2  H   87.217  -0.368 -11.729 1.00 . A C .  65 ASP HB2  1 1 
        3  4378 1 1 65 ASP HB3  H   86.952  -1.052 -13.332 1.00 . A C .  65 ASP HB3  1 1 
        3  4379 1 1 65 ASP N    N   86.739  -2.324 -10.364 1.00 . A C .  65 ASP N    1 1 
        3  4380 1 1 65 ASP O    O   87.544  -3.081 -13.550 1.00 . A C .  65 ASP O    1 1 
        3  4381 1 1 65 ASP OD1  O   84.278  -0.425 -11.800 1.00 . A C .  65 ASP OD1  1 1 
        3  4382 1 1 65 ASP OD2  O   85.219   0.834 -13.275 1.00 . A C .  65 ASP OD2  1 1 
        3  4383 1 1 66 GLU C    C   86.296  -6.021 -14.209 1.00 . A C .  66 GLU C    1 1 
        3  4384 1 1 66 GLU CA   C   87.122  -5.744 -12.955 1.00 . A C .  66 GLU CA   1 1 
        3  4385 1 1 66 GLU CB   C   87.136  -7.001 -12.082 1.00 . A C .  66 GLU CB   1 1 
        3  4386 1 1 66 GLU CD   C   89.419  -6.391 -11.276 1.00 . A C .  66 GLU CD   1 1 
        3  4387 1 1 66 GLU CG   C   88.577  -7.490 -11.915 1.00 . A C .  66 GLU CG   1 1 
        3  4388 1 1 66 GLU H    H   86.006  -4.774 -11.430 1.00 . A C .  66 GLU H    1 1 
        3  4389 1 1 66 GLU HA   H   88.134  -5.513 -13.248 1.00 . A C .  66 GLU HA   1 1 
        3  4390 1 1 66 GLU HB2  H   86.717  -6.771 -11.112 1.00 . A C .  66 GLU HB2  1 1 
        3  4391 1 1 66 GLU HB3  H   86.549  -7.774 -12.554 1.00 . A C .  66 GLU HB3  1 1 
        3  4392 1 1 66 GLU HG2  H   88.588  -8.366 -11.284 1.00 . A C .  66 GLU HG2  1 1 
        3  4393 1 1 66 GLU HG3  H   88.987  -7.738 -12.882 1.00 . A C .  66 GLU HG3  1 1 
        3  4394 1 1 66 GLU N    N   86.574  -4.610 -12.213 1.00 . A C .  66 GLU N    1 1 
        3  4395 1 1 66 GLU O    O   86.656  -6.865 -15.030 1.00 . A C .  66 GLU O    1 1 
        3  4396 1 1 66 GLU OE1  O   88.838  -5.481 -10.707 1.00 . A C .  66 GLU OE1  1 1 
        3  4397 1 1 66 GLU OE2  O   90.633  -6.477 -11.363 1.00 . A C .  66 GLU OE2  1 1 
        3  4398 1 1 67 ASP C    C   84.244  -4.199 -16.329 1.00 . A C .  67 ASP C    1 1 
        3  4399 1 1 67 ASP CA   C   84.319  -5.485 -15.512 1.00 . A C .  67 ASP CA   1 1 
        3  4400 1 1 67 ASP CB   C   82.907  -5.878 -15.070 1.00 . A C .  67 ASP CB   1 1 
        3  4401 1 1 67 ASP CG   C   82.474  -4.993 -13.907 1.00 . A C .  67 ASP CG   1 1 
        3  4402 1 1 67 ASP H    H   84.943  -4.645 -13.667 1.00 . A C .  67 ASP H    1 1 
        3  4403 1 1 67 ASP HA   H   84.723  -6.272 -16.131 1.00 . A C .  67 ASP HA   1 1 
        3  4404 1 1 67 ASP HB2  H   82.223  -5.749 -15.896 1.00 . A C .  67 ASP HB2  1 1 
        3  4405 1 1 67 ASP HB3  H   82.902  -6.910 -14.756 1.00 . A C .  67 ASP HB3  1 1 
        3  4406 1 1 67 ASP N    N   85.185  -5.304 -14.350 1.00 . A C .  67 ASP N    1 1 
        3  4407 1 1 67 ASP O    O   83.400  -4.058 -17.215 1.00 . A C .  67 ASP O    1 1 
        3  4408 1 1 67 ASP OD1  O   82.989  -3.892 -13.802 1.00 . A C .  67 ASP OD1  1 1 
        3  4409 1 1 67 ASP OD2  O   81.635  -5.430 -13.137 1.00 . A C .  67 ASP OD2  1 1 
        3  4410 1 1 68 GLY C    C   83.795  -1.314 -16.683 1.00 . A C .  68 GLY C    1 1 
        3  4411 1 1 68 GLY CA   C   85.162  -1.987 -16.734 1.00 . A C .  68 GLY CA   1 1 
        3  4412 1 1 68 GLY H    H   85.785  -3.426 -15.306 1.00 . A C .  68 GLY H    1 1 
        3  4413 1 1 68 GLY HA2  H   85.895  -1.339 -16.276 1.00 . A C .  68 GLY HA2  1 1 
        3  4414 1 1 68 GLY HA3  H   85.432  -2.160 -17.764 1.00 . A C .  68 GLY HA3  1 1 
        3  4415 1 1 68 GLY N    N   85.136  -3.261 -16.022 1.00 . A C .  68 GLY N    1 1 
        3  4416 1 1 68 GLY O    O   83.456  -0.496 -17.539 1.00 . A C .  68 GLY O    1 1 
        3  4417 1 1 69 SER C    C   81.773   0.421 -15.333 1.00 . A C .  69 SER C    1 1 
        3  4418 1 1 69 SER CA   C   81.680  -1.091 -15.511 1.00 . A C .  69 SER CA   1 1 
        3  4419 1 1 69 SER CB   C   80.974  -1.696 -14.297 1.00 . A C .  69 SER CB   1 1 
        3  4420 1 1 69 SER H    H   83.334  -2.324 -15.016 1.00 . A C .  69 SER H    1 1 
        3  4421 1 1 69 SER HA   H   81.098  -1.306 -16.396 1.00 . A C .  69 SER HA   1 1 
        3  4422 1 1 69 SER HB2  H   80.160  -1.059 -13.995 1.00 . A C .  69 SER HB2  1 1 
        3  4423 1 1 69 SER HB3  H   80.585  -2.672 -14.559 1.00 . A C .  69 SER HB3  1 1 
        3  4424 1 1 69 SER HG   H   81.417  -2.089 -12.444 1.00 . A C .  69 SER HG   1 1 
        3  4425 1 1 69 SER N    N   83.012  -1.667 -15.668 1.00 . A C .  69 SER N    1 1 
        3  4426 1 1 69 SER O    O   80.984   1.177 -15.900 1.00 . A C .  69 SER O    1 1 
        3  4427 1 1 69 SER OG   O   81.900  -1.812 -13.225 1.00 . A C .  69 SER OG   1 1 
        3  4428 1 1 70 GLY C    C   82.513   2.653 -12.874 1.00 . A C .  70 GLY C    1 1 
        3  4429 1 1 70 GLY CA   C   82.939   2.281 -14.292 1.00 . A C .  70 GLY CA   1 1 
        3  4430 1 1 70 GLY H    H   83.348   0.206 -14.113 1.00 . A C .  70 GLY H    1 1 
        3  4431 1 1 70 GLY HA2  H   83.982   2.528 -14.426 1.00 . A C .  70 GLY HA2  1 1 
        3  4432 1 1 70 GLY HA3  H   82.346   2.845 -14.996 1.00 . A C .  70 GLY HA3  1 1 
        3  4433 1 1 70 GLY N    N   82.748   0.854 -14.538 1.00 . A C .  70 GLY N    1 1 
        3  4434 1 1 70 GLY O    O   82.678   3.794 -12.441 1.00 . A C .  70 GLY O    1 1 
        3  4435 1 1 71 THR C    C   81.788   0.693  -9.917 1.00 . A C .  71 THR C    1 1 
        3  4436 1 1 71 THR CA   C   81.514   1.916 -10.787 1.00 . A C .  71 THR CA   1 1 
        3  4437 1 1 71 THR CB   C   80.013   2.220 -10.762 1.00 . A C .  71 THR CB   1 1 
        3  4438 1 1 71 THR CG2  C   79.766   3.637 -11.281 1.00 . A C .  71 THR CG2  1 1 
        3  4439 1 1 71 THR H    H   81.853   0.788 -12.550 1.00 . A C .  71 THR H    1 1 
        3  4440 1 1 71 THR HA   H   82.050   2.763 -10.384 1.00 . A C .  71 THR HA   1 1 
        3  4441 1 1 71 THR HB   H   79.646   2.144  -9.750 1.00 . A C .  71 THR HB   1 1 
        3  4442 1 1 71 THR HG1  H   78.517   1.698 -11.891 1.00 . A C .  71 THR HG1  1 1 
        3  4443 1 1 71 THR HG21 H   80.705   4.168 -11.341 1.00 . A C .  71 THR HG21 1 1 
        3  4444 1 1 71 THR HG22 H   79.102   4.157 -10.607 1.00 . A C .  71 THR HG22 1 1 
        3  4445 1 1 71 THR HG23 H   79.317   3.588 -12.262 1.00 . A C .  71 THR HG23 1 1 
        3  4446 1 1 71 THR N    N   81.961   1.679 -12.156 1.00 . A C .  71 THR N    1 1 
        3  4447 1 1 71 THR O    O   82.449  -0.254 -10.344 1.00 . A C .  71 THR O    1 1 
        3  4448 1 1 71 THR OG1  O   79.330   1.286 -11.586 1.00 . A C .  71 THR OG1  1 1 
        3  4449 1 1 72 VAL C    C   80.163  -0.709  -7.038 1.00 . A C .  72 VAL C    1 1 
        3  4450 1 1 72 VAL CA   C   81.467  -0.385  -7.762 1.00 . A C .  72 VAL CA   1 1 
        3  4451 1 1 72 VAL CB   C   82.537  -0.030  -6.730 1.00 . A C .  72 VAL CB   1 1 
        3  4452 1 1 72 VAL CG1  C   83.180  -1.311  -6.198 1.00 . A C .  72 VAL CG1  1 1 
        3  4453 1 1 72 VAL CG2  C   83.608   0.842  -7.390 1.00 . A C .  72 VAL CG2  1 1 
        3  4454 1 1 72 VAL H    H   80.757   1.507  -8.404 1.00 . A C .  72 VAL H    1 1 
        3  4455 1 1 72 VAL HA   H   81.789  -1.254  -8.315 1.00 . A C .  72 VAL HA   1 1 
        3  4456 1 1 72 VAL HB   H   82.083   0.511  -5.913 1.00 . A C .  72 VAL HB   1 1 
        3  4457 1 1 72 VAL HG11 H   82.494  -1.806  -5.527 1.00 . A C .  72 VAL HG11 1 1 
        3  4458 1 1 72 VAL HG12 H   84.087  -1.064  -5.666 1.00 . A C .  72 VAL HG12 1 1 
        3  4459 1 1 72 VAL HG13 H   83.414  -1.967  -7.023 1.00 . A C .  72 VAL HG13 1 1 
        3  4460 1 1 72 VAL HG21 H   84.073   0.294  -8.197 1.00 . A C .  72 VAL HG21 1 1 
        3  4461 1 1 72 VAL HG22 H   84.356   1.109  -6.659 1.00 . A C .  72 VAL HG22 1 1 
        3  4462 1 1 72 VAL HG23 H   83.151   1.740  -7.782 1.00 . A C .  72 VAL HG23 1 1 
        3  4463 1 1 72 VAL N    N   81.273   0.725  -8.691 1.00 . A C .  72 VAL N    1 1 
        3  4464 1 1 72 VAL O    O   79.762  -0.009  -6.108 1.00 . A C .  72 VAL O    1 1 
        3  4465 1 1 73 ASP C    C   78.405  -2.405  -5.369 1.00 . A C .  73 ASP C    1 1 
        3  4466 1 1 73 ASP CA   C   78.242  -2.196  -6.873 1.00 . A C .  73 ASP CA   1 1 
        3  4467 1 1 73 ASP CB   C   77.748  -3.495  -7.514 1.00 . A C .  73 ASP CB   1 1 
        3  4468 1 1 73 ASP CG   C   78.882  -4.511  -7.536 1.00 . A C .  73 ASP CG   1 1 
        3  4469 1 1 73 ASP H    H   79.876  -2.297  -8.224 1.00 . A C .  73 ASP H    1 1 
        3  4470 1 1 73 ASP HA   H   77.503  -1.424  -7.039 1.00 . A C .  73 ASP HA   1 1 
        3  4471 1 1 73 ASP HB2  H   76.922  -3.890  -6.942 1.00 . A C .  73 ASP HB2  1 1 
        3  4472 1 1 73 ASP HB3  H   77.425  -3.298  -8.525 1.00 . A C .  73 ASP HB3  1 1 
        3  4473 1 1 73 ASP N    N   79.506  -1.779  -7.478 1.00 . A C .  73 ASP N    1 1 
        3  4474 1 1 73 ASP O    O   79.429  -2.053  -4.784 1.00 . A C .  73 ASP O    1 1 
        3  4475 1 1 73 ASP OD1  O   79.150  -5.091  -6.497 1.00 . A C .  73 ASP OD1  1 1 
        3  4476 1 1 73 ASP OD2  O   79.469  -4.693  -8.590 1.00 . A C .  73 ASP OD2  1 1 
        3  4477 1 1 74 PHE C    C   78.089  -4.529  -2.977 1.00 . A C .  74 PHE C    1 1 
        3  4478 1 1 74 PHE CA   C   77.384  -3.215  -3.310 1.00 . A C .  74 PHE CA   1 1 
        3  4479 1 1 74 PHE CB   C   75.945  -3.272  -2.785 1.00 . A C .  74 PHE CB   1 1 
        3  4480 1 1 74 PHE CD1  C   75.936  -2.018  -0.598 1.00 . A C .  74 PHE CD1  1 1 
        3  4481 1 1 74 PHE CD2  C   75.926  -4.442  -0.553 1.00 . A C .  74 PHE CD2  1 1 
        3  4482 1 1 74 PHE CE1  C   75.920  -1.994   0.802 1.00 . A C .  74 PHE CE1  1 1 
        3  4483 1 1 74 PHE CE2  C   75.913  -4.418   0.845 1.00 . A C .  74 PHE CE2  1 1 
        3  4484 1 1 74 PHE CG   C   75.939  -3.243  -1.275 1.00 . A C .  74 PHE CG   1 1 
        3  4485 1 1 74 PHE CZ   C   75.909  -3.194   1.524 1.00 . A C .  74 PHE CZ   1 1 
        3  4486 1 1 74 PHE H    H   76.578  -3.217  -5.270 1.00 . A C .  74 PHE H    1 1 
        3  4487 1 1 74 PHE HA   H   77.903  -2.406  -2.821 1.00 . A C .  74 PHE HA   1 1 
        3  4488 1 1 74 PHE HB2  H   75.393  -2.424  -3.162 1.00 . A C .  74 PHE HB2  1 1 
        3  4489 1 1 74 PHE HB3  H   75.477  -4.184  -3.126 1.00 . A C .  74 PHE HB3  1 1 
        3  4490 1 1 74 PHE HD1  H   75.946  -1.092  -1.154 1.00 . A C .  74 PHE HD1  1 1 
        3  4491 1 1 74 PHE HD2  H   75.929  -5.387  -1.076 1.00 . A C .  74 PHE HD2  1 1 
        3  4492 1 1 74 PHE HE1  H   75.918  -1.049   1.326 1.00 . A C .  74 PHE HE1  1 1 
        3  4493 1 1 74 PHE HE2  H   75.905  -5.344   1.400 1.00 . A C .  74 PHE HE2  1 1 
        3  4494 1 1 74 PHE HZ   H   75.897  -3.175   2.604 1.00 . A C .  74 PHE HZ   1 1 
        3  4495 1 1 74 PHE N    N   77.371  -2.970  -4.751 1.00 . A C .  74 PHE N    1 1 
        3  4496 1 1 74 PHE O    O   78.056  -4.991  -1.838 1.00 . A C .  74 PHE O    1 1 
        3  4497 1 1 75 ASP C    C   80.939  -6.212  -3.840 1.00 . A C .  75 ASP C    1 1 
        3  4498 1 1 75 ASP CA   C   79.426  -6.395  -3.747 1.00 . A C .  75 ASP CA   1 1 
        3  4499 1 1 75 ASP CB   C   78.992  -7.446  -4.772 1.00 . A C .  75 ASP CB   1 1 
        3  4500 1 1 75 ASP CG   C   77.815  -8.242  -4.220 1.00 . A C .  75 ASP CG   1 1 
        3  4501 1 1 75 ASP H    H   78.727  -4.728  -4.868 1.00 . A C .  75 ASP H    1 1 
        3  4502 1 1 75 ASP HA   H   79.178  -6.754  -2.758 1.00 . A C .  75 ASP HA   1 1 
        3  4503 1 1 75 ASP HB2  H   78.699  -6.957  -5.688 1.00 . A C .  75 ASP HB2  1 1 
        3  4504 1 1 75 ASP HB3  H   79.816  -8.117  -4.969 1.00 . A C .  75 ASP HB3  1 1 
        3  4505 1 1 75 ASP N    N   78.727  -5.132  -3.975 1.00 . A C .  75 ASP N    1 1 
        3  4506 1 1 75 ASP O    O   81.643  -6.220  -2.830 1.00 . A C .  75 ASP O    1 1 
        3  4507 1 1 75 ASP OD1  O   77.944  -8.776  -3.130 1.00 . A C .  75 ASP OD1  1 1 
        3  4508 1 1 75 ASP OD2  O   76.801  -8.307  -4.895 1.00 . A C .  75 ASP OD2  1 1 
        3  4509 1 1 76 GLU C    C   83.489  -4.941  -4.278 1.00 . A C .  76 GLU C    1 1 
        3  4510 1 1 76 GLU CA   C   82.867  -5.900  -5.291 1.00 . A C .  76 GLU CA   1 1 
        3  4511 1 1 76 GLU CB   C   83.140  -5.379  -6.704 1.00 . A C .  76 GLU CB   1 1 
        3  4512 1 1 76 GLU CD   C   82.432  -3.748  -8.451 1.00 . A C .  76 GLU CD   1 1 
        3  4513 1 1 76 GLU CG   C   82.142  -4.275  -7.050 1.00 . A C .  76 GLU CG   1 1 
        3  4514 1 1 76 GLU H    H   80.822  -6.080  -5.834 1.00 . A C .  76 GLU H    1 1 
        3  4515 1 1 76 GLU HA   H   83.342  -6.864  -5.186 1.00 . A C .  76 GLU HA   1 1 
        3  4516 1 1 76 GLU HB2  H   84.145  -4.984  -6.753 1.00 . A C .  76 GLU HB2  1 1 
        3  4517 1 1 76 GLU HB3  H   83.038  -6.188  -7.412 1.00 . A C .  76 GLU HB3  1 1 
        3  4518 1 1 76 GLU HG2  H   81.141  -4.675  -7.016 1.00 . A C .  76 GLU HG2  1 1 
        3  4519 1 1 76 GLU HG3  H   82.233  -3.470  -6.338 1.00 . A C .  76 GLU HG3  1 1 
        3  4520 1 1 76 GLU N    N   81.431  -6.064  -5.066 1.00 . A C .  76 GLU N    1 1 
        3  4521 1 1 76 GLU O    O   84.687  -5.011  -4.005 1.00 . A C .  76 GLU O    1 1 
        3  4522 1 1 76 GLU OE1  O   83.598  -3.648  -8.795 1.00 . A C .  76 GLU OE1  1 1 
        3  4523 1 1 76 GLU OE2  O   81.483  -3.453  -9.160 1.00 . A C .  76 GLU OE2  1 1 
        3  4524 1 1 77 PHE C    C   83.803  -3.834  -1.552 1.00 . A C .  77 PHE C    1 1 
        3  4525 1 1 77 PHE CA   C   83.203  -3.092  -2.741 1.00 . A C .  77 PHE CA   1 1 
        3  4526 1 1 77 PHE CB   C   82.107  -2.156  -2.234 1.00 . A C .  77 PHE CB   1 1 
        3  4527 1 1 77 PHE CD1  C   83.798  -0.413  -1.557 1.00 . A C .  77 PHE CD1  1 1 
        3  4528 1 1 77 PHE CD2  C   82.158  -1.138   0.076 1.00 . A C .  77 PHE CD2  1 1 
        3  4529 1 1 77 PHE CE1  C   84.353   0.459  -0.613 1.00 . A C .  77 PHE CE1  1 1 
        3  4530 1 1 77 PHE CE2  C   82.714  -0.266   1.020 1.00 . A C .  77 PHE CE2  1 1 
        3  4531 1 1 77 PHE CG   C   82.700  -1.212  -1.213 1.00 . A C .  77 PHE CG   1 1 
        3  4532 1 1 77 PHE CZ   C   83.811   0.532   0.676 1.00 . A C .  77 PHE CZ   1 1 
        3  4533 1 1 77 PHE H    H   81.728  -4.018  -3.963 1.00 . A C .  77 PHE H    1 1 
        3  4534 1 1 77 PHE HA   H   83.977  -2.502  -3.210 1.00 . A C .  77 PHE HA   1 1 
        3  4535 1 1 77 PHE HB2  H   81.704  -1.589  -3.060 1.00 . A C .  77 PHE HB2  1 1 
        3  4536 1 1 77 PHE HB3  H   81.320  -2.735  -1.774 1.00 . A C .  77 PHE HB3  1 1 
        3  4537 1 1 77 PHE HD1  H   84.216  -0.470  -2.551 1.00 . A C .  77 PHE HD1  1 1 
        3  4538 1 1 77 PHE HD2  H   81.313  -1.754   0.343 1.00 . A C .  77 PHE HD2  1 1 
        3  4539 1 1 77 PHE HE1  H   85.200   1.074  -0.878 1.00 . A C .  77 PHE HE1  1 1 
        3  4540 1 1 77 PHE HE2  H   82.297  -0.209   2.015 1.00 . A C .  77 PHE HE2  1 1 
        3  4541 1 1 77 PHE HZ   H   84.240   1.205   1.404 1.00 . A C .  77 PHE HZ   1 1 
        3  4542 1 1 77 PHE N    N   82.679  -4.043  -3.719 1.00 . A C .  77 PHE N    1 1 
        3  4543 1 1 77 PHE O    O   85.021  -3.867  -1.371 1.00 . A C .  77 PHE O    1 1 
        3  4544 1 1 78 LEU C    C   84.597  -6.024   0.099 1.00 . A C .  78 LEU C    1 1 
        3  4545 1 1 78 LEU CA   C   83.378  -5.168   0.433 1.00 . A C .  78 LEU CA   1 1 
        3  4546 1 1 78 LEU CB   C   82.261  -6.077   0.949 1.00 . A C .  78 LEU CB   1 1 
        3  4547 1 1 78 LEU CD1  C   80.138  -5.284   1.999 1.00 . A C .  78 LEU CD1  1 1 
        3  4548 1 1 78 LEU CD2  C   81.880  -6.405   3.394 1.00 . A C .  78 LEU CD2  1 1 
        3  4549 1 1 78 LEU CG   C   81.642  -5.468   2.207 1.00 . A C .  78 LEU CG   1 1 
        3  4550 1 1 78 LEU H    H   81.974  -4.364  -0.938 1.00 . A C .  78 LEU H    1 1 
        3  4551 1 1 78 LEU HA   H   83.644  -4.467   1.210 1.00 . A C .  78 LEU HA   1 1 
        3  4552 1 1 78 LEU HB2  H   81.501  -6.180   0.187 1.00 . A C .  78 LEU HB2  1 1 
        3  4553 1 1 78 LEU HB3  H   82.668  -7.049   1.184 1.00 . A C .  78 LEU HB3  1 1 
        3  4554 1 1 78 LEU HD11 H   79.615  -6.156   2.361 1.00 . A C .  78 LEU HD11 1 1 
        3  4555 1 1 78 LEU HD12 H   79.934  -5.154   0.946 1.00 . A C .  78 LEU HD12 1 1 
        3  4556 1 1 78 LEU HD13 H   79.803  -4.412   2.541 1.00 . A C .  78 LEU HD13 1 1 
        3  4557 1 1 78 LEU HD21 H   81.037  -7.071   3.502 1.00 . A C .  78 LEU HD21 1 1 
        3  4558 1 1 78 LEU HD22 H   81.996  -5.821   4.296 1.00 . A C .  78 LEU HD22 1 1 
        3  4559 1 1 78 LEU HD23 H   82.776  -6.983   3.223 1.00 . A C .  78 LEU HD23 1 1 
        3  4560 1 1 78 LEU HG   H   82.098  -4.509   2.405 1.00 . A C .  78 LEU HG   1 1 
        3  4561 1 1 78 LEU N    N   82.932  -4.427  -0.743 1.00 . A C .  78 LEU N    1 1 
        3  4562 1 1 78 LEU O    O   85.679  -5.832   0.652 1.00 . A C .  78 LEU O    1 1 
        3  4563 1 1 79 VAL C    C   86.813  -7.102  -1.286 1.00 . A C .  79 VAL C    1 1 
        3  4564 1 1 79 VAL CA   C   85.493  -7.864  -1.211 1.00 . A C .  79 VAL CA   1 1 
        3  4565 1 1 79 VAL CB   C   85.202  -8.490  -2.575 1.00 . A C .  79 VAL CB   1 1 
        3  4566 1 1 79 VAL CG1  C   86.354  -9.419  -2.964 1.00 . A C .  79 VAL CG1  1 1 
        3  4567 1 1 79 VAL CG2  C   83.904  -9.297  -2.498 1.00 . A C .  79 VAL CG2  1 1 
        3  4568 1 1 79 VAL H    H   83.520  -7.085  -1.215 1.00 . A C .  79 VAL H    1 1 
        3  4569 1 1 79 VAL HA   H   85.587  -8.652  -0.480 1.00 . A C .  79 VAL HA   1 1 
        3  4570 1 1 79 VAL HB   H   85.102  -7.710  -3.317 1.00 . A C .  79 VAL HB   1 1 
        3  4571 1 1 79 VAL HG11 H   87.207  -9.216  -2.334 1.00 . A C .  79 VAL HG11 1 1 
        3  4572 1 1 79 VAL HG12 H   86.621  -9.249  -3.997 1.00 . A C .  79 VAL HG12 1 1 
        3  4573 1 1 79 VAL HG13 H   86.047 -10.446  -2.835 1.00 . A C .  79 VAL HG13 1 1 
        3  4574 1 1 79 VAL HG21 H   83.451  -9.157  -1.528 1.00 . A C .  79 VAL HG21 1 1 
        3  4575 1 1 79 VAL HG22 H   84.121 -10.344  -2.647 1.00 . A C .  79 VAL HG22 1 1 
        3  4576 1 1 79 VAL HG23 H   83.223  -8.958  -3.266 1.00 . A C .  79 VAL HG23 1 1 
        3  4577 1 1 79 VAL N    N   84.405  -6.975  -0.811 1.00 . A C .  79 VAL N    1 1 
        3  4578 1 1 79 VAL O    O   87.739  -7.362  -0.518 1.00 . A C .  79 VAL O    1 1 
        3  4579 1 1 80 MET C    C   88.732  -5.054  -1.042 1.00 . A C .  80 MET C    1 1 
        3  4580 1 1 80 MET CA   C   88.104  -5.364  -2.396 1.00 . A C .  80 MET CA   1 1 
        3  4581 1 1 80 MET CB   C   87.790  -4.049  -3.111 1.00 . A C .  80 MET CB   1 1 
        3  4582 1 1 80 MET CE   C   87.578  -0.961  -2.998 1.00 . A C .  80 MET CE   1 1 
        3  4583 1 1 80 MET CG   C   89.070  -3.221  -3.240 1.00 . A C .  80 MET CG   1 1 
        3  4584 1 1 80 MET H    H   86.120  -5.998  -2.809 1.00 . A C .  80 MET H    1 1 
        3  4585 1 1 80 MET HA   H   88.810  -5.925  -2.990 1.00 . A C .  80 MET HA   1 1 
        3  4586 1 1 80 MET HB2  H   87.396  -4.260  -4.095 1.00 . A C .  80 MET HB2  1 1 
        3  4587 1 1 80 MET HB3  H   87.061  -3.494  -2.542 1.00 . A C .  80 MET HB3  1 1 
        3  4588 1 1 80 MET HE1  H   88.096  -0.766  -2.070 1.00 . A C .  80 MET HE1  1 1 
        3  4589 1 1 80 MET HE2  H   86.756  -1.633  -2.814 1.00 . A C .  80 MET HE2  1 1 
        3  4590 1 1 80 MET HE3  H   87.197  -0.034  -3.407 1.00 . A C .  80 MET HE3  1 1 
        3  4591 1 1 80 MET HG2  H   89.430  -2.958  -2.256 1.00 . A C .  80 MET HG2  1 1 
        3  4592 1 1 80 MET HG3  H   89.823  -3.801  -3.755 1.00 . A C .  80 MET HG3  1 1 
        3  4593 1 1 80 MET N    N   86.889  -6.159  -2.224 1.00 . A C .  80 MET N    1 1 
        3  4594 1 1 80 MET O    O   89.953  -5.073  -0.887 1.00 . A C .  80 MET O    1 1 
        3  4595 1 1 80 MET SD   S   88.724  -1.712  -4.180 1.00 . A C .  80 MET SD   1 1 
        3  4596 1 1 81 MET C    C   89.004  -5.685   1.909 1.00 . A C .  81 MET C    1 1 
        3  4597 1 1 81 MET CA   C   88.357  -4.456   1.280 1.00 . A C .  81 MET CA   1 1 
        3  4598 1 1 81 MET CB   C   87.199  -3.988   2.165 1.00 . A C .  81 MET CB   1 1 
        3  4599 1 1 81 MET CE   C   88.057  -0.826   0.705 1.00 . A C .  81 MET CE   1 1 
        3  4600 1 1 81 MET CG   C   86.434  -2.869   1.455 1.00 . A C .  81 MET CG   1 1 
        3  4601 1 1 81 MET H    H   86.918  -4.770  -0.245 1.00 . A C .  81 MET H    1 1 
        3  4602 1 1 81 MET HA   H   89.091  -3.667   1.217 1.00 . A C .  81 MET HA   1 1 
        3  4603 1 1 81 MET HB2  H   86.534  -4.818   2.354 1.00 . A C .  81 MET HB2  1 1 
        3  4604 1 1 81 MET HB3  H   87.588  -3.617   3.101 1.00 . A C .  81 MET HB3  1 1 
        3  4605 1 1 81 MET HE1  H   88.827  -0.150   1.050 1.00 . A C .  81 MET HE1  1 1 
        3  4606 1 1 81 MET HE2  H   87.477  -0.344  -0.065 1.00 . A C .  81 MET HE2  1 1 
        3  4607 1 1 81 MET HE3  H   88.509  -1.723   0.304 1.00 . A C .  81 MET HE3  1 1 
        3  4608 1 1 81 MET HG2  H   86.627  -2.919   0.393 1.00 . A C .  81 MET HG2  1 1 
        3  4609 1 1 81 MET HG3  H   85.376  -2.987   1.634 1.00 . A C .  81 MET HG3  1 1 
        3  4610 1 1 81 MET N    N   87.880  -4.769  -0.063 1.00 . A C .  81 MET N    1 1 
        3  4611 1 1 81 MET O    O   90.182  -5.674   2.262 1.00 . A C .  81 MET O    1 1 
        3  4612 1 1 81 MET SD   S   86.980  -1.265   2.092 1.00 . A C .  81 MET SD   1 1 
        3  4613 1 1 82 VAL C    C   90.010  -8.418   1.924 1.00 . A C .  82 VAL C    1 1 
        3  4614 1 1 82 VAL CA   C   88.729  -7.985   2.630 1.00 . A C .  82 VAL CA   1 1 
        3  4615 1 1 82 VAL CB   C   87.692  -9.103   2.514 1.00 . A C .  82 VAL CB   1 1 
        3  4616 1 1 82 VAL CG1  C   88.027 -10.216   3.508 1.00 . A C .  82 VAL CG1  1 1 
        3  4617 1 1 82 VAL CG2  C   86.302  -8.543   2.826 1.00 . A C .  82 VAL CG2  1 1 
        3  4618 1 1 82 VAL H    H   87.287  -6.705   1.743 1.00 . A C .  82 VAL H    1 1 
        3  4619 1 1 82 VAL HA   H   88.944  -7.816   3.674 1.00 . A C .  82 VAL HA   1 1 
        3  4620 1 1 82 VAL HB   H   87.705  -9.502   1.509 1.00 . A C .  82 VAL HB   1 1 
        3  4621 1 1 82 VAL HG11 H   87.319 -11.024   3.397 1.00 . A C .  82 VAL HG11 1 1 
        3  4622 1 1 82 VAL HG12 H   87.976  -9.827   4.514 1.00 . A C .  82 VAL HG12 1 1 
        3  4623 1 1 82 VAL HG13 H   89.025 -10.583   3.315 1.00 . A C .  82 VAL HG13 1 1 
        3  4624 1 1 82 VAL HG21 H   86.395  -7.528   3.184 1.00 . A C .  82 VAL HG21 1 1 
        3  4625 1 1 82 VAL HG22 H   85.831  -9.150   3.584 1.00 . A C .  82 VAL HG22 1 1 
        3  4626 1 1 82 VAL HG23 H   85.699  -8.555   1.930 1.00 . A C .  82 VAL HG23 1 1 
        3  4627 1 1 82 VAL N    N   88.219  -6.750   2.044 1.00 . A C .  82 VAL N    1 1 
        3  4628 1 1 82 VAL O    O   90.836  -9.134   2.491 1.00 . A C .  82 VAL O    1 1 
        3  4629 1 1 83 ARG C    C   92.598  -7.699   0.534 1.00 . A C .  83 ARG C    1 1 
        3  4630 1 1 83 ARG CA   C   91.356  -8.321  -0.096 1.00 . A C .  83 ARG CA   1 1 
        3  4631 1 1 83 ARG CB   C   91.223  -7.824  -1.537 1.00 . A C .  83 ARG CB   1 1 
        3  4632 1 1 83 ARG CD   C   91.265  -8.704  -3.876 1.00 . A C .  83 ARG CD   1 1 
        3  4633 1 1 83 ARG CG   C   91.891  -8.824  -2.486 1.00 . A C .  83 ARG CG   1 1 
        3  4634 1 1 83 ARG CZ   C   92.513 -10.458  -5.008 1.00 . A C .  83 ARG CZ   1 1 
        3  4635 1 1 83 ARG H    H   89.478  -7.406   0.278 1.00 . A C .  83 ARG H    1 1 
        3  4636 1 1 83 ARG HA   H   91.467  -9.395  -0.106 1.00 . A C .  83 ARG HA   1 1 
        3  4637 1 1 83 ARG HB2  H   90.177  -7.731  -1.790 1.00 . A C .  83 ARG HB2  1 1 
        3  4638 1 1 83 ARG HB3  H   91.705  -6.863  -1.633 1.00 . A C .  83 ARG HB3  1 1 
        3  4639 1 1 83 ARG HD2  H   90.229  -8.420  -3.777 1.00 . A C .  83 ARG HD2  1 1 
        3  4640 1 1 83 ARG HD3  H   91.789  -7.944  -4.437 1.00 . A C .  83 ARG HD3  1 1 
        3  4641 1 1 83 ARG HE   H   90.524 -10.484  -4.765 1.00 . A C .  83 ARG HE   1 1 
        3  4642 1 1 83 ARG HG2  H   92.948  -8.611  -2.546 1.00 . A C .  83 ARG HG2  1 1 
        3  4643 1 1 83 ARG HG3  H   91.746  -9.826  -2.113 1.00 . A C .  83 ARG HG3  1 1 
        3  4644 1 1 83 ARG HH11 H   93.576  -8.918  -4.296 1.00 . A C .  83 ARG HH11 1 1 
        3  4645 1 1 83 ARG HH12 H   94.490 -10.152  -5.097 1.00 . A C .  83 ARG HH12 1 1 
        3  4646 1 1 83 ARG HH21 H   91.720 -12.108  -5.818 1.00 . A C .  83 ARG HH21 1 1 
        3  4647 1 1 83 ARG HH22 H   93.440 -11.957  -5.958 1.00 . A C .  83 ARG HH22 1 1 
        3  4648 1 1 83 ARG N    N   90.168  -7.974   0.679 1.00 . A C .  83 ARG N    1 1 
        3  4649 1 1 83 ARG NE   N   91.345  -9.977  -4.590 1.00 . A C .  83 ARG NE   1 1 
        3  4650 1 1 83 ARG NH1  N   93.612  -9.790  -4.783 1.00 . A C .  83 ARG NH1  1 1 
        3  4651 1 1 83 ARG NH2  N   92.561 -11.596  -5.645 1.00 . A C .  83 ARG NH2  1 1 
        3  4652 1 1 83 ARG O    O   93.677  -8.291   0.529 1.00 . A C .  83 ARG O    1 1 
        3  4653 1 1 84 CYS C    C   93.657  -6.240   3.185 1.00 . A C .  84 CYS C    1 1 
        3  4654 1 1 84 CYS CA   C   93.545  -5.808   1.727 1.00 . A C .  84 CYS CA   1 1 
        3  4655 1 1 84 CYS CB   C   93.357  -4.288   1.655 1.00 . A C .  84 CYS CB   1 1 
        3  4656 1 1 84 CYS H    H   91.547  -6.077   1.065 1.00 . A C .  84 CYS H    1 1 
        3  4657 1 1 84 CYS HA   H   94.459  -6.070   1.215 1.00 . A C .  84 CYS HA   1 1 
        3  4658 1 1 84 CYS HB2  H   94.284  -3.800   1.915 1.00 . A C .  84 CYS HB2  1 1 
        3  4659 1 1 84 CYS HB3  H   93.075  -4.009   0.650 1.00 . A C .  84 CYS HB3  1 1 
        3  4660 1 1 84 CYS HG   H   92.442  -3.129   3.415 1.00 . A C .  84 CYS HG   1 1 
        3  4661 1 1 84 CYS N    N   92.431  -6.499   1.085 1.00 . A C .  84 CYS N    1 1 
        3  4662 1 1 84 CYS O    O   94.725  -6.159   3.793 1.00 . A C .  84 CYS O    1 1 
        3  4663 1 1 84 CYS SG   S   92.062  -3.770   2.810 1.00 . A C .  84 CYS SG   1 1 
        3  4664 1 1 85 MET C    C   93.495  -8.315   5.312 1.00 . A C .  85 MET C    1 1 
        3  4665 1 1 85 MET CA   C   92.518  -7.160   5.124 1.00 . A C .  85 MET CA   1 1 
        3  4666 1 1 85 MET CB   C   91.114  -7.627   5.517 1.00 . A C .  85 MET CB   1 1 
        3  4667 1 1 85 MET CE   C   89.240  -3.990   5.967 1.00 . A C .  85 MET CE   1 1 
        3  4668 1 1 85 MET CG   C   90.120  -6.479   5.337 1.00 . A C .  85 MET CG   1 1 
        3  4669 1 1 85 MET H    H   91.720  -6.754   3.201 1.00 . A C .  85 MET H    1 1 
        3  4670 1 1 85 MET HA   H   92.810  -6.343   5.766 1.00 . A C .  85 MET HA   1 1 
        3  4671 1 1 85 MET HB2  H   90.823  -8.458   4.890 1.00 . A C .  85 MET HB2  1 1 
        3  4672 1 1 85 MET HB3  H   91.116  -7.941   6.550 1.00 . A C .  85 MET HB3  1 1 
        3  4673 1 1 85 MET HE1  H   88.433  -4.514   5.475 1.00 . A C .  85 MET HE1  1 1 
        3  4674 1 1 85 MET HE2  H   89.706  -3.314   5.268 1.00 . A C .  85 MET HE2  1 1 
        3  4675 1 1 85 MET HE3  H   88.854  -3.427   6.806 1.00 . A C .  85 MET HE3  1 1 
        3  4676 1 1 85 MET HG2  H   90.219  -6.069   4.343 1.00 . A C .  85 MET HG2  1 1 
        3  4677 1 1 85 MET HG3  H   89.115  -6.848   5.476 1.00 . A C .  85 MET HG3  1 1 
        3  4678 1 1 85 MET N    N   92.540  -6.708   3.736 1.00 . A C .  85 MET N    1 1 
        3  4679 1 1 85 MET O    O   94.420  -8.241   6.122 1.00 . A C .  85 MET O    1 1 
        3  4680 1 1 85 MET SD   S   90.462  -5.187   6.558 1.00 . A C .  85 MET SD   1 1 
        3  4681 1 1 86 LYS C    C   95.613 -10.123   4.621 1.00 . A C .  86 LYS C    1 1 
        3  4682 1 1 86 LYS CA   C   94.149 -10.552   4.632 1.00 . A C .  86 LYS CA   1 1 
        3  4683 1 1 86 LYS CB   C   93.895 -11.491   3.449 1.00 . A C .  86 LYS CB   1 1 
        3  4684 1 1 86 LYS CD   C   91.909 -12.143   2.077 1.00 . A C .  86 LYS CD   1 1 
        3  4685 1 1 86 LYS CE   C   90.751 -13.141   2.070 1.00 . A C .  86 LYS CE   1 1 
        3  4686 1 1 86 LYS CG   C   92.453 -12.002   3.501 1.00 . A C .  86 LYS CG   1 1 
        3  4687 1 1 86 LYS H    H   92.530  -9.382   3.920 1.00 . A C .  86 LYS H    1 1 
        3  4688 1 1 86 LYS HA   H   93.943 -11.080   5.550 1.00 . A C .  86 LYS HA   1 1 
        3  4689 1 1 86 LYS HB2  H   94.055 -10.956   2.524 1.00 . A C .  86 LYS HB2  1 1 
        3  4690 1 1 86 LYS HB3  H   94.573 -12.330   3.502 1.00 . A C .  86 LYS HB3  1 1 
        3  4691 1 1 86 LYS HD2  H   91.559 -11.181   1.729 1.00 . A C .  86 LYS HD2  1 1 
        3  4692 1 1 86 LYS HD3  H   92.693 -12.498   1.426 1.00 . A C .  86 LYS HD3  1 1 
        3  4693 1 1 86 LYS HE2  H   90.603 -13.529   3.067 1.00 . A C .  86 LYS HE2  1 1 
        3  4694 1 1 86 LYS HE3  H   89.850 -12.645   1.738 1.00 . A C .  86 LYS HE3  1 1 
        3  4695 1 1 86 LYS HG2  H   92.429 -12.963   3.993 1.00 . A C .  86 LYS HG2  1 1 
        3  4696 1 1 86 LYS HG3  H   91.842 -11.301   4.049 1.00 . A C .  86 LYS HG3  1 1 
        3  4697 1 1 86 LYS HZ1  H   90.718 -15.156   1.546 1.00 . A C .  86 LYS HZ1  1 1 
        3  4698 1 1 86 LYS HZ2  H   92.100 -14.324   1.012 1.00 . A C .  86 LYS HZ2  1 1 
        3  4699 1 1 86 LYS HZ3  H   90.611 -14.098   0.225 1.00 . A C .  86 LYS HZ3  1 1 
        3  4700 1 1 86 LYS N    N   93.281  -9.382   4.549 1.00 . A C .  86 LYS N    1 1 
        3  4701 1 1 86 LYS NZ   N   91.069 -14.265   1.143 1.00 . A C .  86 LYS NZ   1 1 
        3  4702 1 1 86 LYS O    O   96.322 -10.251   5.620 1.00 . A C .  86 LYS O    1 1 
        3  4703 1 1 87 ASP C    C   97.468  -7.710   2.846 1.00 . A C .  87 ASP C    1 1 
        3  4704 1 1 87 ASP CA   C   97.434  -9.155   3.335 1.00 . A C .  87 ASP CA   1 1 
        3  4705 1 1 87 ASP CB   C   98.189 -10.035   2.336 1.00 . A C .  87 ASP CB   1 1 
        3  4706 1 1 87 ASP CG   C   97.639 -11.456   2.390 1.00 . A C .  87 ASP CG   1 1 
        3  4707 1 1 87 ASP H    H   95.441  -9.531   2.717 1.00 . A C .  87 ASP H    1 1 
        3  4708 1 1 87 ASP HA   H   97.925  -9.214   4.295 1.00 . A C .  87 ASP HA   1 1 
        3  4709 1 1 87 ASP HB2  H   98.064  -9.636   1.340 1.00 . A C .  87 ASP HB2  1 1 
        3  4710 1 1 87 ASP HB3  H   99.239 -10.047   2.589 1.00 . A C .  87 ASP HB3  1 1 
        3  4711 1 1 87 ASP N    N   96.054  -9.609   3.477 1.00 . A C .  87 ASP N    1 1 
        3  4712 1 1 87 ASP O    O   97.537  -7.449   1.645 1.00 . A C .  87 ASP O    1 1 
        3  4713 1 1 87 ASP OD1  O   96.567 -11.675   1.852 1.00 . A C .  87 ASP OD1  1 1 
        3  4714 1 1 87 ASP OD2  O   98.299 -12.304   2.968 1.00 . A C .  87 ASP OD2  1 1 
        3  4715 1 1 88 ASP C    C   98.377  -5.103   2.274 1.00 . A C .  88 ASP C    1 1 
        3  4716 1 1 88 ASP CA   C   97.439  -5.355   3.451 1.00 . A C .  88 ASP CA   1 1 
        3  4717 1 1 88 ASP CB   C   97.909  -4.524   4.647 1.00 . A C .  88 ASP CB   1 1 
        3  4718 1 1 88 ASP CG   C   97.030  -4.827   5.856 1.00 . A C .  88 ASP CG   1 1 
        3  4719 1 1 88 ASP H    H   97.360  -7.045   4.732 1.00 . A C .  88 ASP H    1 1 
        3  4720 1 1 88 ASP HA   H   96.442  -5.042   3.179 1.00 . A C .  88 ASP HA   1 1 
        3  4721 1 1 88 ASP HB2  H   98.935  -4.773   4.876 1.00 . A C .  88 ASP HB2  1 1 
        3  4722 1 1 88 ASP HB3  H   97.838  -3.474   4.406 1.00 . A C .  88 ASP HB3  1 1 
        3  4723 1 1 88 ASP N    N   97.416  -6.776   3.792 1.00 . A C .  88 ASP N    1 1 
        3  4724 1 1 88 ASP O    O   99.520  -5.561   2.262 1.00 . A C .  88 ASP O    1 1 
        3  4725 1 1 88 ASP OD1  O   96.025  -4.155   6.015 1.00 . A C .  88 ASP OD1  1 1 
        3  4726 1 1 88 ASP OD2  O   97.375  -5.727   6.604 1.00 . A C .  88 ASP OD2  1 1 
        3  4727 1 1 89 SER C    C   99.742  -3.021   0.432 1.00 . A C .  89 SER C    1 1 
        3  4728 1 1 89 SER CA   C   98.678  -4.061   0.100 1.00 . A C .  89 SER CA   1 1 
        3  4729 1 1 89 SER CB   C   97.790  -3.524  -1.023 1.00 . A C .  89 SER CB   1 1 
        3  4730 1 1 89 SER H    H   96.960  -4.033   1.345 1.00 . A C .  89 SER H    1 1 
        3  4731 1 1 89 SER HA   H   99.163  -4.964  -0.241 1.00 . A C .  89 SER HA   1 1 
        3  4732 1 1 89 SER HB2  H   96.805  -3.953  -0.942 1.00 . A C .  89 SER HB2  1 1 
        3  4733 1 1 89 SER HB3  H   97.719  -2.447  -0.941 1.00 . A C .  89 SER HB3  1 1 
        3  4734 1 1 89 SER HG   H   98.730  -4.761  -2.193 1.00 . A C .  89 SER HG   1 1 
        3  4735 1 1 89 SER N    N   97.878  -4.370   1.282 1.00 . A C .  89 SER N    1 1 
        3  4736 1 1 89 SER O    O  100.789  -3.053  -0.194 1.00 . A C .  89 SER O    1 1 
        3  4737 1 1 89 SER OXT  O   99.496  -2.207   1.307 1.00 . A C .  89 SER OXT  1 1 
        3  4738 1 1 89 SER OG   O   98.355  -3.881  -2.277 1.00 . A C .  89 SER OG   1 1 
        3  4739 2 2  1 ARG C    C   94.647   0.200   5.733 1.00 . B I . 147 ARG C    1 1 
        3  4740 2 2  1 ARG CA   C   95.888  -0.387   5.071 1.00 . B I . 147 ARG CA   1 1 
        3  4741 2 2  1 ARG CB   C   97.069   0.565   5.265 1.00 . B I . 147 ARG CB   1 1 
        3  4742 2 2  1 ARG CD   C   99.561   0.533   5.445 1.00 . B I . 147 ARG CD   1 1 
        3  4743 2 2  1 ARG CG   C   98.350  -0.099   4.757 1.00 . B I . 147 ARG CG   1 1 
        3  4744 2 2  1 ARG CZ   C  100.725   2.665   5.331 1.00 . B I . 147 ARG CZ   1 1 
        3  4745 2 2  1 ARG H1   H   94.966   0.155   3.284 1.00 . B I . 147 ARG H1   1 1 
        3  4746 2 2  1 ARG H2   H   95.228  -1.516   3.450 1.00 . B I . 147 ARG H2   1 1 
        3  4747 2 2  1 ARG H3   H   96.526  -0.481   3.091 1.00 . B I . 147 ARG H3   1 1 
        3  4748 2 2  1 ARG HA   H   96.119  -1.342   5.519 1.00 . B I . 147 ARG HA   1 1 
        3  4749 2 2  1 ARG HB2  H   96.892   1.476   4.712 1.00 . B I . 147 ARG HB2  1 1 
        3  4750 2 2  1 ARG HB3  H   97.178   0.796   6.314 1.00 . B I . 147 ARG HB3  1 1 
        3  4751 2 2  1 ARG HD2  H   99.294   0.804   6.455 1.00 . B I . 147 ARG HD2  1 1 
        3  4752 2 2  1 ARG HD3  H  100.369  -0.183   5.472 1.00 . B I . 147 ARG HD3  1 1 
        3  4753 2 2  1 ARG HE   H   99.740   1.849   3.789 1.00 . B I . 147 ARG HE   1 1 
        3  4754 2 2  1 ARG HG2  H   98.319  -1.156   4.980 1.00 . B I . 147 ARG HG2  1 1 
        3  4755 2 2  1 ARG HG3  H   98.430   0.041   3.690 1.00 . B I . 147 ARG HG3  1 1 
        3  4756 2 2  1 ARG HH11 H  100.813   1.691   7.079 1.00 . B I . 147 ARG HH11 1 1 
        3  4757 2 2  1 ARG HH12 H  101.633   3.216   7.029 1.00 . B I . 147 ARG HH12 1 1 
        3  4758 2 2  1 ARG HH21 H  100.814   3.850   3.721 1.00 . B I . 147 ARG HH21 1 1 
        3  4759 2 2  1 ARG HH22 H  101.633   4.438   5.130 1.00 . B I . 147 ARG HH22 1 1 
        3  4760 2 2  1 ARG N    N   95.633  -0.571   3.614 1.00 . B I . 147 ARG N    1 1 
        3  4761 2 2  1 ARG NE   N   99.995   1.730   4.728 1.00 . B I . 147 ARG NE   1 1 
        3  4762 2 2  1 ARG NH1  N  101.085   2.512   6.577 1.00 . B I . 147 ARG NH1  1 1 
        3  4763 2 2  1 ARG NH2  N  101.086   3.734   4.676 1.00 . B I . 147 ARG NH2  1 1 
        3  4764 2 2  1 ARG O    O   94.733   0.887   6.751 1.00 . B I . 147 ARG O    1 1 
        3  4765 2 2  2 ILE C    C   91.793  -0.413   6.882 1.00 . B I . 148 ILE C    1 1 
        3  4766 2 2  2 ILE CA   C   92.226   0.421   5.678 1.00 . B I . 148 ILE CA   1 1 
        3  4767 2 2  2 ILE CB   C   91.135   0.369   4.604 1.00 . B I . 148 ILE CB   1 1 
        3  4768 2 2  2 ILE CD1  C   90.232   1.522   2.577 1.00 . B I . 148 ILE CD1  1 1 
        3  4769 2 2  2 ILE CG1  C   91.397   1.463   3.566 1.00 . B I . 148 ILE CG1  1 1 
        3  4770 2 2  2 ILE CG2  C   89.764   0.596   5.245 1.00 . B I . 148 ILE CG2  1 1 
        3  4771 2 2  2 ILE H    H   93.483  -0.634   4.333 1.00 . B I . 148 ILE H    1 1 
        3  4772 2 2  2 ILE HA   H   92.360   1.445   5.991 1.00 . B I . 148 ILE HA   1 1 
        3  4773 2 2  2 ILE HB   H   91.151  -0.597   4.122 1.00 . B I . 148 ILE HB   1 1 
        3  4774 2 2  2 ILE HD11 H   89.655   2.418   2.752 1.00 . B I . 148 ILE HD11 1 1 
        3  4775 2 2  2 ILE HD12 H   89.601   0.656   2.711 1.00 . B I . 148 ILE HD12 1 1 
        3  4776 2 2  2 ILE HD13 H   90.617   1.533   1.568 1.00 . B I . 148 ILE HD13 1 1 
        3  4777 2 2  2 ILE HG12 H   91.494   2.416   4.066 1.00 . B I . 148 ILE HG12 1 1 
        3  4778 2 2  2 ILE HG13 H   92.308   1.242   3.032 1.00 . B I . 148 ILE HG13 1 1 
        3  4779 2 2  2 ILE HG21 H   89.787   1.499   5.837 1.00 . B I . 148 ILE HG21 1 1 
        3  4780 2 2  2 ILE HG22 H   89.520  -0.244   5.878 1.00 . B I . 148 ILE HG22 1 1 
        3  4781 2 2  2 ILE HG23 H   89.016   0.692   4.471 1.00 . B I . 148 ILE HG23 1 1 
        3  4782 2 2  2 ILE N    N   93.489  -0.081   5.142 1.00 . B I . 148 ILE N    1 1 
        3  4783 2 2  2 ILE O    O   91.272  -1.518   6.735 1.00 . B I . 148 ILE O    1 1 
        3  4784 2 2  3 SER C    C   90.147  -0.468   9.548 1.00 . B I . 149 SER C    1 1 
        3  4785 2 2  3 SER CA   C   91.650  -0.567   9.304 1.00 . B I . 149 SER CA   1 1 
        3  4786 2 2  3 SER CB   C   92.391   0.026  10.502 1.00 . B I . 149 SER CB   1 1 
        3  4787 2 2  3 SER H    H   92.437   1.016   8.131 1.00 . B I . 149 SER H    1 1 
        3  4788 2 2  3 SER HA   H   91.921  -1.608   9.208 1.00 . B I . 149 SER HA   1 1 
        3  4789 2 2  3 SER HB2  H   93.364   0.369  10.192 1.00 . B I . 149 SER HB2  1 1 
        3  4790 2 2  3 SER HB3  H   91.826   0.861  10.896 1.00 . B I . 149 SER HB3  1 1 
        3  4791 2 2  3 SER HG   H   92.965  -0.570  12.263 1.00 . B I . 149 SER HG   1 1 
        3  4792 2 2  3 SER N    N   92.017   0.132   8.075 1.00 . B I . 149 SER N    1 1 
        3  4793 2 2  3 SER O    O   89.439  -1.474   9.564 1.00 . B I . 149 SER O    1 1 
        3  4794 2 2  3 SER OG   O   92.544  -0.974  11.501 1.00 . B I . 149 SER OG   1 1 
        3  4795 2 2  4 ALA C    C   87.994   2.377  10.532 1.00 . B I . 150 ALA C    1 1 
        3  4796 2 2  4 ALA CA   C   88.242   0.976   9.980 1.00 . B I . 150 ALA CA   1 1 
        3  4797 2 2  4 ALA CB   C   87.707  -0.053  10.978 1.00 . B I . 150 ALA CB   1 1 
        3  4798 2 2  4 ALA H    H   90.275   1.526   9.715 1.00 . B I . 150 ALA H    1 1 
        3  4799 2 2  4 ALA HA   H   87.709   0.867   9.048 1.00 . B I . 150 ALA HA   1 1 
        3  4800 2 2  4 ALA HB1  H   86.844   0.353  11.485 1.00 . B I . 150 ALA HB1  1 1 
        3  4801 2 2  4 ALA HB2  H   88.473  -0.285  11.702 1.00 . B I . 150 ALA HB2  1 1 
        3  4802 2 2  4 ALA HB3  H   87.425  -0.952  10.451 1.00 . B I . 150 ALA HB3  1 1 
        3  4803 2 2  4 ALA N    N   89.666   0.759   9.738 1.00 . B I . 150 ALA N    1 1 
        3  4804 2 2  4 ALA O    O   86.979   3.006  10.232 1.00 . B I . 150 ALA O    1 1 
        3  4805 2 2  5 ASP C    C   88.317   5.193  10.896 1.00 . B I . 151 ASP C    1 1 
        3  4806 2 2  5 ASP CA   C   88.800   4.186  11.937 1.00 . B I . 151 ASP CA   1 1 
        3  4807 2 2  5 ASP CB   C   90.143   4.657  12.500 1.00 . B I . 151 ASP CB   1 1 
        3  4808 2 2  5 ASP CG   C   89.977   6.039  13.122 1.00 . B I . 151 ASP CG   1 1 
        3  4809 2 2  5 ASP H    H   89.717   2.311  11.551 1.00 . B I . 151 ASP H    1 1 
        3  4810 2 2  5 ASP HA   H   88.082   4.142  12.742 1.00 . B I . 151 ASP HA   1 1 
        3  4811 2 2  5 ASP HB2  H   90.481   3.961  13.253 1.00 . B I . 151 ASP HB2  1 1 
        3  4812 2 2  5 ASP HB3  H   90.871   4.708  11.704 1.00 . B I . 151 ASP HB3  1 1 
        3  4813 2 2  5 ASP N    N   88.930   2.857  11.344 1.00 . B I . 151 ASP N    1 1 
        3  4814 2 2  5 ASP O    O   87.322   5.888  11.098 1.00 . B I . 151 ASP O    1 1 
        3  4815 2 2  5 ASP OD1  O   89.179   6.163  14.037 1.00 . B I . 151 ASP OD1  1 1 
        3  4816 2 2  5 ASP OD2  O   90.648   6.954  12.674 1.00 . B I . 151 ASP OD2  1 1 
        3  4817 2 2  6 ALA C    C   87.259   5.949   8.224 1.00 . B I . 152 ALA C    1 1 
        3  4818 2 2  6 ALA CA   C   88.686   6.194   8.710 1.00 . B I . 152 ALA CA   1 1 
        3  4819 2 2  6 ALA CB   C   89.645   6.034   7.530 1.00 . B I . 152 ALA CB   1 1 
        3  4820 2 2  6 ALA H    H   89.825   4.688   9.679 1.00 . B I . 152 ALA H    1 1 
        3  4821 2 2  6 ALA HA   H   88.760   7.203   9.084 1.00 . B I . 152 ALA HA   1 1 
        3  4822 2 2  6 ALA HB1  H   90.163   5.090   7.612 1.00 . B I . 152 ALA HB1  1 1 
        3  4823 2 2  6 ALA HB2  H   90.363   6.841   7.539 1.00 . B I . 152 ALA HB2  1 1 
        3  4824 2 2  6 ALA HB3  H   89.087   6.060   6.606 1.00 . B I . 152 ALA HB3  1 1 
        3  4825 2 2  6 ALA N    N   89.039   5.265   9.782 1.00 . B I . 152 ALA N    1 1 
        3  4826 2 2  6 ALA O    O   86.504   6.889   7.977 1.00 . B I . 152 ALA O    1 1 
        3  4827 2 2  7 MET C    C   84.491   4.990   8.474 1.00 . B I . 153 MET C    1 1 
        3  4828 2 2  7 MET CA   C   85.562   4.319   7.617 1.00 . B I . 153 MET CA   1 1 
        3  4829 2 2  7 MET CB   C   85.361   2.803   7.666 1.00 . B I . 153 MET CB   1 1 
        3  4830 2 2  7 MET CE   C   87.331   3.895   4.976 1.00 . B I . 153 MET CE   1 1 
        3  4831 2 2  7 MET CG   C   86.436   2.115   6.823 1.00 . B I . 153 MET CG   1 1 
        3  4832 2 2  7 MET H    H   87.544   3.967   8.290 1.00 . B I . 153 MET H    1 1 
        3  4833 2 2  7 MET HA   H   85.448   4.651   6.595 1.00 . B I . 153 MET HA   1 1 
        3  4834 2 2  7 MET HB2  H   85.433   2.464   8.689 1.00 . B I . 153 MET HB2  1 1 
        3  4835 2 2  7 MET HB3  H   84.385   2.556   7.273 1.00 . B I . 153 MET HB3  1 1 
        3  4836 2 2  7 MET HE1  H   88.243   3.569   4.496 1.00 . B I . 153 MET HE1  1 1 
        3  4837 2 2  7 MET HE2  H   87.557   4.249   5.969 1.00 . B I . 153 MET HE2  1 1 
        3  4838 2 2  7 MET HE3  H   86.882   4.696   4.404 1.00 . B I . 153 MET HE3  1 1 
        3  4839 2 2  7 MET HG2  H   87.411   2.464   7.128 1.00 . B I . 153 MET HG2  1 1 
        3  4840 2 2  7 MET HG3  H   86.374   1.046   6.965 1.00 . B I . 153 MET HG3  1 1 
        3  4841 2 2  7 MET N    N   86.900   4.676   8.083 1.00 . B I . 153 MET N    1 1 
        3  4842 2 2  7 MET O    O   83.349   5.153   8.046 1.00 . B I . 153 MET O    1 1 
        3  4843 2 2  7 MET SD   S   86.174   2.507   5.075 1.00 . B I . 153 MET SD   1 1 
        3  4844 2 2  8 MET C    C   83.872   7.525  10.358 1.00 . B I . 154 MET C    1 1 
        3  4845 2 2  8 MET CA   C   83.925   6.018  10.604 1.00 . B I . 154 MET CA   1 1 
        3  4846 2 2  8 MET CB   C   84.329   5.767  12.059 1.00 . B I . 154 MET CB   1 1 
        3  4847 2 2  8 MET CE   C   81.169   6.281  13.411 1.00 . B I . 154 MET CE   1 1 
        3  4848 2 2  8 MET CG   C   83.334   4.801  12.705 1.00 . B I . 154 MET CG   1 1 
        3  4849 2 2  8 MET H    H   85.790   5.211   9.984 1.00 . B I . 154 MET H    1 1 
        3  4850 2 2  8 MET HA   H   82.942   5.603  10.442 1.00 . B I . 154 MET HA   1 1 
        3  4851 2 2  8 MET HB2  H   85.320   5.338  12.088 1.00 . B I . 154 MET HB2  1 1 
        3  4852 2 2  8 MET HB3  H   84.325   6.701  12.601 1.00 . B I . 154 MET HB3  1 1 
        3  4853 2 2  8 MET HE1  H   81.288   7.354  13.349 1.00 . B I . 154 MET HE1  1 1 
        3  4854 2 2  8 MET HE2  H   80.296   6.053  14.000 1.00 . B I . 154 MET HE2  1 1 
        3  4855 2 2  8 MET HE3  H   81.051   5.868  12.419 1.00 . B I . 154 MET HE3  1 1 
        3  4856 2 2  8 MET HG2  H   82.541   4.580  12.006 1.00 . B I . 154 MET HG2  1 1 
        3  4857 2 2  8 MET HG3  H   83.843   3.887  12.973 1.00 . B I . 154 MET HG3  1 1 
        3  4858 2 2  8 MET N    N   84.868   5.370   9.692 1.00 . B I . 154 MET N    1 1 
        3  4859 2 2  8 MET O    O   82.832   8.161  10.534 1.00 . B I . 154 MET O    1 1 
        3  4860 2 2  8 MET SD   S   82.633   5.559  14.192 1.00 . B I . 154 MET SD   1 1 
        3  4861 2 2  9 GLN C    C   83.879  10.016   8.908 1.00 . B I . 155 GLN C    1 1 
        3  4862 2 2  9 GLN CA   C   85.090   9.528   9.703 1.00 . B I . 155 GLN CA   1 1 
        3  4863 2 2  9 GLN CB   C   86.366   9.860   8.926 1.00 . B I . 155 GLN CB   1 1 
        3  4864 2 2  9 GLN CD   C   88.325  11.247   9.613 1.00 . B I . 155 GLN CD   1 1 
        3  4865 2 2  9 GLN CG   C   87.542   9.969   9.899 1.00 . B I . 155 GLN CG   1 1 
        3  4866 2 2  9 GLN H    H   85.807   7.535   9.845 1.00 . B I . 155 GLN H    1 1 
        3  4867 2 2  9 GLN HA   H   85.115  10.048  10.648 1.00 . B I . 155 GLN HA   1 1 
        3  4868 2 2  9 GLN HB2  H   86.563   9.078   8.207 1.00 . B I . 155 GLN HB2  1 1 
        3  4869 2 2  9 GLN HB3  H   86.240  10.800   8.410 1.00 . B I . 155 GLN HB3  1 1 
        3  4870 2 2  9 GLN HE21 H   90.068  10.470  10.159 1.00 . B I . 155 GLN HE21 1 1 
        3  4871 2 2  9 GLN HE22 H   90.124  12.085   9.640 1.00 . B I . 155 GLN HE22 1 1 
        3  4872 2 2  9 GLN HG2  H   87.169   9.996  10.913 1.00 . B I . 155 GLN HG2  1 1 
        3  4873 2 2  9 GLN HG3  H   88.192   9.116   9.777 1.00 . B I . 155 GLN HG3  1 1 
        3  4874 2 2  9 GLN N    N   85.008   8.090   9.960 1.00 . B I . 155 GLN N    1 1 
        3  4875 2 2  9 GLN NE2  N   89.613  11.269   9.821 1.00 . B I . 155 GLN NE2  1 1 
        3  4876 2 2  9 GLN O    O   83.190  10.951   9.316 1.00 . B I . 155 GLN O    1 1 
        3  4877 2 2  9 GLN OE1  O   87.754  12.251   9.189 1.00 . B I . 155 GLN OE1  1 1 
        3  4878 2 2 10 ALA C    C   81.183   9.572   7.651 1.00 . B I . 156 ALA C    1 1 
        3  4879 2 2 10 ALA CA   C   82.505   9.769   6.917 1.00 . B I . 156 ALA CA   1 1 
        3  4880 2 2 10 ALA CB   C   82.487   8.937   5.634 1.00 . B I . 156 ALA CB   1 1 
        3  4881 2 2 10 ALA H    H   84.217   8.647   7.485 1.00 . B I . 156 ALA H    1 1 
        3  4882 2 2 10 ALA HA   H   82.606  10.811   6.654 1.00 . B I . 156 ALA HA   1 1 
        3  4883 2 2 10 ALA HB1  H   81.491   8.554   5.466 1.00 . B I . 156 ALA HB1  1 1 
        3  4884 2 2 10 ALA HB2  H   83.178   8.113   5.730 1.00 . B I . 156 ALA HB2  1 1 
        3  4885 2 2 10 ALA HB3  H   82.780   9.557   4.799 1.00 . B I . 156 ALA HB3  1 1 
        3  4886 2 2 10 ALA N    N   83.632   9.382   7.765 1.00 . B I . 156 ALA N    1 1 
        3  4887 2 2 10 ALA O    O   80.137  10.051   7.213 1.00 . B I . 156 ALA O    1 1 
        3  4888 2 2 11 LEU C    C   80.168   9.200  10.952 1.00 . B I . 157 LEU C    1 1 
        3  4889 2 2 11 LEU CA   C   80.035   8.602   9.555 1.00 . B I . 157 LEU CA   1 1 
        3  4890 2 2 11 LEU CB   C   79.786   7.097   9.678 1.00 . B I . 157 LEU CB   1 1 
        3  4891 2 2 11 LEU CD1  C   78.830   7.308   7.379 1.00 . B I . 157 LEU CD1  1 1 
        3  4892 2 2 11 LEU CD2  C   81.143   6.421   7.689 1.00 . B I . 157 LEU CD2  1 1 
        3  4893 2 2 11 LEU CG   C   79.733   6.469   8.283 1.00 . B I . 157 LEU CG   1 1 
        3  4894 2 2 11 LEU H    H   82.098   8.499   9.072 1.00 . B I . 157 LEU H    1 1 
        3  4895 2 2 11 LEU HA   H   79.191   9.055   9.059 1.00 . B I . 157 LEU HA   1 1 
        3  4896 2 2 11 LEU HB2  H   80.586   6.646  10.247 1.00 . B I . 157 LEU HB2  1 1 
        3  4897 2 2 11 LEU HB3  H   78.847   6.928  10.182 1.00 . B I . 157 LEU HB3  1 1 
        3  4898 2 2 11 LEU HD11 H   79.419   8.071   6.890 1.00 . B I . 157 LEU HD11 1 1 
        3  4899 2 2 11 LEU HD12 H   78.060   7.775   7.975 1.00 . B I . 157 LEU HD12 1 1 
        3  4900 2 2 11 LEU HD13 H   78.374   6.673   6.634 1.00 . B I . 157 LEU HD13 1 1 
        3  4901 2 2 11 LEU HD21 H   81.245   7.192   6.938 1.00 . B I . 157 LEU HD21 1 1 
        3  4902 2 2 11 LEU HD22 H   81.312   5.455   7.236 1.00 . B I . 157 LEU HD22 1 1 
        3  4903 2 2 11 LEU HD23 H   81.869   6.583   8.472 1.00 . B I . 157 LEU HD23 1 1 
        3  4904 2 2 11 LEU HG   H   79.337   5.466   8.354 1.00 . B I . 157 LEU HG   1 1 
        3  4905 2 2 11 LEU N    N   81.239   8.859   8.770 1.00 . B I . 157 LEU N    1 1 
        3  4906 2 2 11 LEU O    O   80.191   8.481  11.951 1.00 . B I . 157 LEU O    1 1 
        3  4907 2 2 12 LEU C    C   79.062  11.889  12.670 1.00 . B I . 158 LEU C    1 1 
        3  4908 2 2 12 LEU CA   C   80.378  11.215  12.293 1.00 . B I . 158 LEU CA   1 1 
        3  4909 2 2 12 LEU CB   C   81.475  12.278  12.229 1.00 . B I . 158 LEU CB   1 1 
        3  4910 2 2 12 LEU CD1  C   83.930  12.606  12.551 1.00 . B I . 158 LEU CD1  1 1 
        3  4911 2 2 12 LEU CD2  C   82.495  11.942  14.485 1.00 . B I . 158 LEU CD2  1 1 
        3  4912 2 2 12 LEU CG   C   82.713  11.783  12.978 1.00 . B I . 158 LEU CG   1 1 
        3  4913 2 2 12 LEU H    H   80.225  11.049  10.183 1.00 . B I . 158 LEU H    1 1 
        3  4914 2 2 12 LEU HA   H   80.634  10.494  13.055 1.00 . B I . 158 LEU HA   1 1 
        3  4915 2 2 12 LEU HB2  H   81.731  12.470  11.196 1.00 . B I . 158 LEU HB2  1 1 
        3  4916 2 2 12 LEU HB3  H   81.120  13.189  12.687 1.00 . B I . 158 LEU HB3  1 1 
        3  4917 2 2 12 LEU HD11 H   83.690  13.165  11.658 1.00 . B I . 158 LEU HD11 1 1 
        3  4918 2 2 12 LEU HD12 H   84.760  11.945  12.350 1.00 . B I . 158 LEU HD12 1 1 
        3  4919 2 2 12 LEU HD13 H   84.198  13.290  13.343 1.00 . B I . 158 LEU HD13 1 1 
        3  4920 2 2 12 LEU HD21 H   81.457  12.171  14.676 1.00 . B I . 158 LEU HD21 1 1 
        3  4921 2 2 12 LEU HD22 H   83.114  12.746  14.855 1.00 . B I . 158 LEU HD22 1 1 
        3  4922 2 2 12 LEU HD23 H   82.759  11.023  14.986 1.00 . B I . 158 LEU HD23 1 1 
        3  4923 2 2 12 LEU HG   H   82.883  10.742  12.744 1.00 . B I . 158 LEU HG   1 1 
        3  4924 2 2 12 LEU N    N   80.251  10.526  11.011 1.00 . B I . 158 LEU N    1 1 
        3  4925 2 2 12 LEU O    O   78.983  13.114  12.769 1.00 . B I . 158 LEU O    1 1 
        3  4926 2 2 13 GLY C    C   75.696  11.335  12.158 1.00 . B I . 159 GLY C    1 1 
        3  4927 2 2 13 GLY CA   C   76.721  11.609  13.251 1.00 . B I . 159 GLY CA   1 1 
        3  4928 2 2 13 GLY H    H   78.151  10.109  12.791 1.00 . B I . 159 GLY H    1 1 
        3  4929 2 2 13 GLY HA2  H   76.396  11.144  14.170 1.00 . B I . 159 GLY HA2  1 1 
        3  4930 2 2 13 GLY HA3  H   76.800  12.675  13.401 1.00 . B I . 159 GLY HA3  1 1 
        3  4931 2 2 13 GLY N    N   78.031  11.077  12.882 1.00 . B I . 159 GLY N    1 1 
        3  4932 2 2 13 GLY O    O   75.105  12.256  11.594 1.00 . B I . 159 GLY O    1 1 
        3  4933 2 2 14 ALA C    C   73.201   9.268  11.480 1.00 . B I . 160 ALA C    1 1 
        3  4934 2 2 14 ALA CA   C   74.527   9.665  10.839 1.00 . B I . 160 ALA CA   1 1 
        3  4935 2 2 14 ALA CB   C   75.059   8.486  10.024 1.00 . B I . 160 ALA CB   1 1 
        3  4936 2 2 14 ALA H    H   75.986   9.362  12.350 1.00 . B I . 160 ALA H    1 1 
        3  4937 2 2 14 ALA HA   H   74.361  10.502  10.178 1.00 . B I . 160 ALA HA   1 1 
        3  4938 2 2 14 ALA HB1  H   76.135   8.446  10.109 1.00 . B I . 160 ALA HB1  1 1 
        3  4939 2 2 14 ALA HB2  H   74.785   8.614   8.987 1.00 . B I . 160 ALA HB2  1 1 
        3  4940 2 2 14 ALA HB3  H   74.633   7.568  10.398 1.00 . B I . 160 ALA HB3  1 1 
        3  4941 2 2 14 ALA N    N   75.488  10.054  11.866 1.00 . B I . 160 ALA N    1 1 
        3  4942 2 2 14 ALA O    O   72.150   9.826  11.165 1.00 . B I . 160 ALA O    1 1 
        3  4943 2 2 15 ARG C    C   72.403   7.416  14.504 1.00 . B I . 161 ARG C    1 1 
        3  4944 2 2 15 ARG CA   C   72.064   7.829  13.075 1.00 . B I . 161 ARG CA   1 1 
        3  4945 2 2 15 ARG CB   C   71.455   6.632  12.341 1.00 . B I . 161 ARG CB   1 1 
        3  4946 2 2 15 ARG CD   C   68.976   6.614  12.659 1.00 . B I . 161 ARG CD   1 1 
        3  4947 2 2 15 ARG CG   C   70.113   7.039  11.727 1.00 . B I . 161 ARG CG   1 1 
        3  4948 2 2 15 ARG CZ   C   66.585   6.209  12.503 1.00 . B I . 161 ARG CZ   1 1 
        3  4949 2 2 15 ARG H    H   74.131   7.891  12.599 1.00 . B I . 161 ARG H    1 1 
        3  4950 2 2 15 ARG HA   H   71.340   8.629  13.103 1.00 . B I . 161 ARG HA   1 1 
        3  4951 2 2 15 ARG HB2  H   72.127   6.310  11.559 1.00 . B I . 161 ARG HB2  1 1 
        3  4952 2 2 15 ARG HB3  H   71.298   5.823  13.038 1.00 . B I . 161 ARG HB3  1 1 
        3  4953 2 2 15 ARG HD2  H   69.113   5.581  12.939 1.00 . B I . 161 ARG HD2  1 1 
        3  4954 2 2 15 ARG HD3  H   68.998   7.228  13.548 1.00 . B I . 161 ARG HD3  1 1 
        3  4955 2 2 15 ARG HE   H   67.622   7.283  11.168 1.00 . B I . 161 ARG HE   1 1 
        3  4956 2 2 15 ARG HG2  H   70.089   8.111  11.593 1.00 . B I . 161 ARG HG2  1 1 
        3  4957 2 2 15 ARG HG3  H   69.992   6.553  10.771 1.00 . B I . 161 ARG HG3  1 1 
        3  4958 2 2 15 ARG HH11 H   67.532   5.390  14.066 1.00 . B I . 161 ARG HH11 1 1 
        3  4959 2 2 15 ARG HH12 H   65.827   5.093  13.984 1.00 . B I . 161 ARG HH12 1 1 
        3  4960 2 2 15 ARG HH21 H   65.386   6.898  11.056 1.00 . B I . 161 ARG HH21 1 1 
        3  4961 2 2 15 ARG HH22 H   64.612   5.946  12.279 1.00 . B I . 161 ARG HH22 1 1 
        3  4962 2 2 15 ARG N    N   73.264   8.297  12.387 1.00 . B I . 161 ARG N    1 1 
        3  4963 2 2 15 ARG NE   N   67.683   6.763  11.997 1.00 . B I . 161 ARG NE   1 1 
        3  4964 2 2 15 ARG NH1  N   66.653   5.510  13.603 1.00 . B I . 161 ARG NH1  1 1 
        3  4965 2 2 15 ARG NH2  N   65.438   6.363  11.899 1.00 . B I . 161 ARG NH2  1 1 
        3  4966 2 2 15 ARG O    O   71.871   6.436  15.026 1.00 . B I . 161 ARG O    1 1 
        3  4967 2 2 16 ALA C    C   72.485   7.574  17.363 1.00 . B I . 162 ALA C    1 1 
        3  4968 2 2 16 ALA CA   C   73.705   7.884  16.502 1.00 . B I . 162 ALA CA   1 1 
        3  4969 2 2 16 ALA CB   C   74.452   9.075  17.105 1.00 . B I . 162 ALA CB   1 1 
        3  4970 2 2 16 ALA H    H   73.688   8.945  14.665 1.00 . B I . 162 ALA H    1 1 
        3  4971 2 2 16 ALA HA   H   74.360   7.026  16.498 1.00 . B I . 162 ALA HA   1 1 
        3  4972 2 2 16 ALA HB1  H   75.491   9.034  16.811 1.00 . B I . 162 ALA HB1  1 1 
        3  4973 2 2 16 ALA HB2  H   74.381   9.037  18.182 1.00 . B I . 162 ALA HB2  1 1 
        3  4974 2 2 16 ALA HB3  H   74.012   9.994  16.747 1.00 . B I . 162 ALA HB3  1 1 
        3  4975 2 2 16 ALA N    N   73.297   8.177  15.131 1.00 . B I . 162 ALA N    1 1 
        3  4976 2 2 16 ALA O    O   71.473   8.273  17.306 1.00 . B I . 162 ALA O    1 1 
        3  4977 2 2 17 LYS C    C   71.962   5.062  20.030 1.00 . B I . 163 LYS C    1 1 
        3  4978 2 2 17 LYS CA   C   71.493   6.116  19.032 1.00 . B I . 163 LYS CA   1 1 
        3  4979 2 2 17 LYS CB   C   70.340   5.543  18.207 1.00 . B I . 163 LYS CB   1 1 
        3  4980 2 2 17 LYS CD   C   70.149   3.074  17.872 1.00 . B I . 163 LYS CD   1 1 
        3  4981 2 2 17 LYS CE   C   70.633   1.886  17.040 1.00 . B I . 163 LYS CE   1 1 
        3  4982 2 2 17 LYS CG   C   70.839   4.351  17.389 1.00 . B I . 163 LYS CG   1 1 
        3  4983 2 2 17 LYS H    H   73.424   5.996  18.162 1.00 . B I . 163 LYS H    1 1 
        3  4984 2 2 17 LYS HA   H   71.141   6.980  19.573 1.00 . B I . 163 LYS HA   1 1 
        3  4985 2 2 17 LYS HB2  H   69.548   5.222  18.869 1.00 . B I . 163 LYS HB2  1 1 
        3  4986 2 2 17 LYS HB3  H   69.964   6.303  17.538 1.00 . B I . 163 LYS HB3  1 1 
        3  4987 2 2 17 LYS HD2  H   70.387   2.908  18.913 1.00 . B I . 163 LYS HD2  1 1 
        3  4988 2 2 17 LYS HD3  H   69.081   3.178  17.759 1.00 . B I . 163 LYS HD3  1 1 
        3  4989 2 2 17 LYS HE2  H   69.882   1.630  16.308 1.00 . B I . 163 LYS HE2  1 1 
        3  4990 2 2 17 LYS HE3  H   71.552   2.149  16.536 1.00 . B I . 163 LYS HE3  1 1 
        3  4991 2 2 17 LYS HG2  H   70.613   4.510  16.345 1.00 . B I . 163 LYS HG2  1 1 
        3  4992 2 2 17 LYS HG3  H   71.907   4.250  17.515 1.00 . B I . 163 LYS HG3  1 1 
        3  4993 2 2 17 LYS HZ1  H   70.051   0.083  17.903 1.00 . B I . 163 LYS HZ1  1 1 
        3  4994 2 2 17 LYS HZ2  H   71.019   1.053  18.908 1.00 . B I . 163 LYS HZ2  1 1 
        3  4995 2 2 17 LYS HZ3  H   71.717   0.203  17.613 1.00 . B I . 163 LYS HZ3  1 1 
        3  4996 2 2 17 LYS N    N   72.594   6.516  18.160 1.00 . B I . 163 LYS N    1 1 
        3  4997 2 2 17 LYS NZ   N   70.873   0.718  17.934 1.00 . B I . 163 LYS NZ   1 1 
        3  4998 2 2 17 LYS O    O   71.520   5.111  21.166 1.00 . B I . 163 LYS O    1 1 
        3  4999 2 2 17 LYS OXT  O   72.757   4.221  19.643 1.00 . B I . 163 LYS OXT  1 1 
        3  5000 3 3  1 CA  CA   CA  82.915  -2.812 -11.357 1.00 . C C .  93 CA  CA   1 1 
        3  5001 4 4  1 BEP C1   C   92.317   2.139  -1.753 1.00 . D C .  92 BEP C1   1 1 
        3  5002 4 4  1 BEP C10  C   92.444  -1.954  -0.726 1.00 . D C .  92 BEP C10  1 1 
        3  5003 4 4  1 BEP C11  C   91.825  -0.588  -0.508 1.00 . D C .  92 BEP C11  1 1 
        3  5004 4 4  1 BEP C12  C   89.017   4.090  -0.999 1.00 . D C .  92 BEP C12  1 1 
        3  5005 4 4  1 BEP C13  C   88.006   4.038   0.175 1.00 . D C .  92 BEP C13  1 1 
        3  5006 4 4  1 BEP C14  C   87.817   2.844   0.883 1.00 . D C .  92 BEP C14  1 1 
        3  5007 4 4  1 BEP C15  C   86.904   2.797   1.943 1.00 . D C .  92 BEP C15  1 1 
        3  5008 4 4  1 BEP C16  C   86.180   3.943   2.295 1.00 . D C .  92 BEP C16  1 1 
        3  5009 4 4  1 BEP C17  C   86.369   5.137   1.588 1.00 . D C .  92 BEP C17  1 1 
        3  5010 4 4  1 BEP C18  C   87.282   5.185   0.527 1.00 . D C .  92 BEP C18  1 1 
        3  5011 4 4  1 BEP C19  C   87.999   2.538  -2.701 1.00 . D C .  92 BEP C19  1 1 
        3  5012 4 4  1 BEP C2   C   91.102   1.271  -2.088 1.00 . D C .  92 BEP C2   1 1 
        3  5013 4 4  1 BEP C20  C   86.734   2.313  -2.144 1.00 . D C .  92 BEP C20  1 1 
        3  5014 4 4  1 BEP C21  C   85.648   2.010  -2.975 1.00 . D C .  92 BEP C21  1 1 
        3  5015 4 4  1 BEP C22  C   85.829   1.931  -4.362 1.00 . D C .  92 BEP C22  1 1 
        3  5016 4 4  1 BEP C23  C   87.094   2.156  -4.918 1.00 . D C .  92 BEP C23  1 1 
        3  5017 4 4  1 BEP C24  C   88.180   2.458  -4.087 1.00 . D C .  92 BEP C24  1 1 
        3  5018 4 4  1 BEP C3   C   89.859   1.694  -1.226 1.00 . D C .  92 BEP C3   1 1 
        3  5019 4 4  1 BEP C4   C   94.640   1.942  -1.005 1.00 . D C .  92 BEP C4   1 1 
        3  5020 4 4  1 BEP C5   C   95.909   1.189  -1.408 1.00 . D C .  92 BEP C5   1 1 
        3  5021 4 4  1 BEP C6   C   95.717   0.574  -2.796 1.00 . D C .  92 BEP C6   1 1 
        3  5022 4 4  1 BEP C7   C   96.189   0.080  -0.391 1.00 . D C .  92 BEP C7   1 1 
        3  5023 4 4  1 BEP C8   C   92.249  -0.870  -2.883 1.00 . D C .  92 BEP C8   1 1 
        3  5024 4 4  1 BEP C9   C   93.150  -1.826  -2.083 1.00 . D C .  92 BEP C9   1 1 
        3  5025 4 4  1 BEP H101 H   93.150  -2.197   0.054 1.00 . D C .  92 BEP H101 1 1 
        3  5026 4 4  1 BEP H102 H   91.690  -2.727  -0.756 1.00 . D C .  92 BEP H102 1 1 
        3  5027 4 4  1 BEP H11  H   92.128   2.673  -0.834 1.00 . D C .  92 BEP H11  1 1 
        3  5028 4 4  1 BEP H111 H   92.545   0.146  -0.086 1.00 . D C .  92 BEP H111 1 1 
        3  5029 4 4  1 BEP H112 H   90.939  -0.620   0.159 1.00 . D C .  92 BEP H112 1 1 
        3  5030 4 4  1 BEP H12  H   92.466   2.858  -2.545 1.00 . D C .  92 BEP H12  1 1 
        3  5031 4 4  1 BEP H121 H   90.027   4.340  -0.609 1.00 . D C .  92 BEP H121 1 1 
        3  5032 4 4  1 BEP H122 H   88.750   4.921  -1.684 1.00 . D C .  92 BEP H122 1 1 
        3  5033 4 4  1 BEP H141 H   88.376   1.961   0.611 1.00 . D C .  92 BEP H141 1 1 
        3  5034 4 4  1 BEP H151 H   86.758   1.876   2.489 1.00 . D C .  92 BEP H151 1 1 
        3  5035 4 4  1 BEP H161 H   85.476   3.907   3.113 1.00 . D C .  92 BEP H161 1 1 
        3  5036 4 4  1 BEP H171 H   85.810   6.021   1.859 1.00 . D C .  92 BEP H171 1 1 
        3  5037 4 4  1 BEP H181 H   87.428   6.106  -0.019 1.00 . D C .  92 BEP H181 1 1 
        3  5038 4 4  1 BEP H201 H   86.596   2.374  -1.075 1.00 . D C .  92 BEP H201 1 1 
        3  5039 4 4  1 BEP H21  H   90.838   1.418  -3.156 1.00 . D C .  92 BEP H21  1 1 
        3  5040 4 4  1 BEP H211 H   84.672   1.837  -2.547 1.00 . D C .  92 BEP H211 1 1 
        3  5041 4 4  1 BEP H221 H   84.991   1.697  -5.002 1.00 . D C .  92 BEP H221 1 1 
        3  5042 4 4  1 BEP H231 H   87.233   2.095  -5.987 1.00 . D C .  92 BEP H231 1 1 
        3  5043 4 4  1 BEP H241 H   89.156   2.632  -4.515 1.00 . D C .  92 BEP H241 1 1 
        3  5044 4 4  1 BEP H31  H   90.202   1.948  -0.202 1.00 . D C .  92 BEP H31  1 1 
        3  5045 4 4  1 BEP H32  H   89.168   0.829  -1.145 1.00 . D C .  92 BEP H32  1 1 
        3  5046 4 4  1 BEP H41  H   94.720   2.966  -1.338 1.00 . D C .  92 BEP H41  1 1 
        3  5047 4 4  1 BEP H42  H   94.554   1.930   0.071 1.00 . D C .  92 BEP H42  1 1 
        3  5048 4 4  1 BEP H51  H   96.743   1.875  -1.431 1.00 . D C .  92 BEP H51  1 1 
        3  5049 4 4  1 BEP H61  H   96.532   0.872  -3.438 1.00 . D C .  92 BEP H61  1 1 
        3  5050 4 4  1 BEP H62  H   94.784   0.920  -3.216 1.00 . D C .  92 BEP H62  1 1 
        3  5051 4 4  1 BEP H63  H   95.698  -0.502  -2.713 1.00 . D C .  92 BEP H63  1 1 
        3  5052 4 4  1 BEP H71  H   97.158   0.239   0.057 1.00 . D C .  92 BEP H71  1 1 
        3  5053 4 4  1 BEP H72  H   96.174  -0.878  -0.890 1.00 . D C .  92 BEP H72  1 1 
        3  5054 4 4  1 BEP H73  H   95.430   0.097   0.377 1.00 . D C .  92 BEP H73  1 1 
        3  5055 4 4  1 BEP H81  H   91.606  -1.433  -3.591 1.00 . D C .  92 BEP H81  1 1 
        3  5056 4 4  1 BEP H82  H   92.859  -0.143  -3.459 1.00 . D C .  92 BEP H82  1 1 
        3  5057 4 4  1 BEP H91  H   94.138  -1.406  -1.967 1.00 . D C .  92 BEP H91  1 1 
        3  5058 4 4  1 BEP H92  H   93.213  -2.785  -2.577 1.00 . D C .  92 BEP H92  1 1 
        3  5059 4 4  1 BEP N2   N   91.418  -0.167  -1.868 1.00 . D C .  92 BEP N2   1 1 
        3  5060 4 4  1 BEP N3   N   89.147   2.858  -1.825 1.00 . D C .  92 BEP N3   1 1 
        3  5061 4 4  1 BEP O1   O   93.490   1.299  -1.612 1.00 . D C .  92 BEP O1   1 1 
        4  5062 1 1  1 MET C    C   84.630 -18.110  -7.347 1.00 . A C .   1 MET C    1 1 
        4  5063 1 1  1 MET CA   C   83.500 -18.573  -8.260 1.00 . A C .   1 MET CA   1 1 
        4  5064 1 1  1 MET CB   C   82.669 -17.364  -8.693 1.00 . A C .   1 MET CB   1 1 
        4  5065 1 1  1 MET CE   C   82.776 -18.067 -12.580 1.00 . A C .   1 MET CE   1 1 
        4  5066 1 1  1 MET CG   C   81.970 -17.672 -10.018 1.00 . A C .   1 MET CG   1 1 
        4  5067 1 1  1 MET H1   H   81.642 -19.397  -7.806 1.00 . A C .   1 MET H1   1 1 
        4  5068 1 1  1 MET H2   H   82.729 -19.379  -6.501 1.00 . A C .   1 MET H2   1 1 
        4  5069 1 1  1 MET H3   H   82.921 -20.509  -7.755 1.00 . A C .   1 MET H3   1 1 
        4  5070 1 1  1 MET HA   H   83.917 -19.055  -9.132 1.00 . A C .   1 MET HA   1 1 
        4  5071 1 1  1 MET HB2  H   81.929 -17.147  -7.936 1.00 . A C .   1 MET HB2  1 1 
        4  5072 1 1  1 MET HB3  H   83.316 -16.510  -8.820 1.00 . A C .   1 MET HB3  1 1 
        4  5073 1 1  1 MET HE1  H   83.799 -18.321 -12.825 1.00 . A C .   1 MET HE1  1 1 
        4  5074 1 1  1 MET HE2  H   82.266 -17.738 -13.471 1.00 . A C .   1 MET HE2  1 1 
        4  5075 1 1  1 MET HE3  H   82.271 -18.934 -12.177 1.00 . A C .   1 MET HE3  1 1 
        4  5076 1 1  1 MET HG2  H   82.042 -18.729 -10.226 1.00 . A C .   1 MET HG2  1 1 
        4  5077 1 1  1 MET HG3  H   80.930 -17.388  -9.951 1.00 . A C .   1 MET HG3  1 1 
        4  5078 1 1  1 MET N    N   82.633 -19.537  -7.525 1.00 . A C .   1 MET N    1 1 
        4  5079 1 1  1 MET O    O   85.753 -18.610  -7.420 1.00 . A C .   1 MET O    1 1 
        4  5080 1 1  1 MET SD   S   82.766 -16.740 -11.350 1.00 . A C .   1 MET SD   1 1 
        4  5081 1 1  2 ASP C    C   85.090 -17.180  -4.158 1.00 . A C .   2 ASP C    1 1 
        4  5082 1 1  2 ASP CA   C   85.314 -16.616  -5.557 1.00 . A C .   2 ASP CA   1 1 
        4  5083 1 1  2 ASP CB   C   85.235 -15.090  -5.496 1.00 . A C .   2 ASP CB   1 1 
        4  5084 1 1  2 ASP CG   C   86.230 -14.489  -6.483 1.00 . A C .   2 ASP CG   1 1 
        4  5085 1 1  2 ASP H    H   83.408 -16.785  -6.472 1.00 . A C .   2 ASP H    1 1 
        4  5086 1 1  2 ASP HA   H   86.299 -16.901  -5.896 1.00 . A C .   2 ASP HA   1 1 
        4  5087 1 1  2 ASP HB2  H   84.235 -14.771  -5.752 1.00 . A C .   2 ASP HB2  1 1 
        4  5088 1 1  2 ASP HB3  H   85.475 -14.756  -4.498 1.00 . A C .   2 ASP HB3  1 1 
        4  5089 1 1  2 ASP N    N   84.319 -17.146  -6.485 1.00 . A C .   2 ASP N    1 1 
        4  5090 1 1  2 ASP O    O   84.477 -16.538  -3.305 1.00 . A C .   2 ASP O    1 1 
        4  5091 1 1  2 ASP OD1  O   85.900 -14.414  -7.654 1.00 . A C .   2 ASP OD1  1 1 
        4  5092 1 1  2 ASP OD2  O   87.308 -14.114  -6.052 1.00 . A C .   2 ASP OD2  1 1 
        4  5093 1 1  3 ASP C    C   86.521 -18.552  -1.669 1.00 . A C .   3 ASP C    1 1 
        4  5094 1 1  3 ASP CA   C   85.443 -19.037  -2.634 1.00 . A C .   3 ASP CA   1 1 
        4  5095 1 1  3 ASP CB   C   85.548 -20.556  -2.778 1.00 . A C .   3 ASP CB   1 1 
        4  5096 1 1  3 ASP CG   C   84.601 -21.030  -3.874 1.00 . A C .   3 ASP CG   1 1 
        4  5097 1 1  3 ASP H    H   86.071 -18.855  -4.652 1.00 . A C .   3 ASP H    1 1 
        4  5098 1 1  3 ASP HA   H   84.472 -18.791  -2.230 1.00 . A C .   3 ASP HA   1 1 
        4  5099 1 1  3 ASP HB2  H   86.563 -20.823  -3.037 1.00 . A C .   3 ASP HB2  1 1 
        4  5100 1 1  3 ASP HB3  H   85.280 -21.026  -1.844 1.00 . A C .   3 ASP HB3  1 1 
        4  5101 1 1  3 ASP N    N   85.593 -18.390  -3.934 1.00 . A C .   3 ASP N    1 1 
        4  5102 1 1  3 ASP O    O   86.240 -18.224  -0.516 1.00 . A C .   3 ASP O    1 1 
        4  5103 1 1  3 ASP OD1  O   84.525 -20.365  -4.894 1.00 . A C .   3 ASP OD1  1 1 
        4  5104 1 1  3 ASP OD2  O   83.963 -22.052  -3.677 1.00 . A C .   3 ASP OD2  1 1 
        4  5105 1 1  4 ILE C    C   88.511 -16.791  -0.570 1.00 . A C .   4 ILE C    1 1 
        4  5106 1 1  4 ILE CA   C   88.876 -18.067  -1.323 1.00 . A C .   4 ILE CA   1 1 
        4  5107 1 1  4 ILE CB   C   90.113 -17.798  -2.182 1.00 . A C .   4 ILE CB   1 1 
        4  5108 1 1  4 ILE CD1  C   88.828 -16.922  -4.151 1.00 . A C .   4 ILE CD1  1 1 
        4  5109 1 1  4 ILE CG1  C   89.860 -16.577  -3.074 1.00 . A C .   4 ILE CG1  1 1 
        4  5110 1 1  4 ILE CG2  C   90.411 -19.020  -3.054 1.00 . A C .   4 ILE CG2  1 1 
        4  5111 1 1  4 ILE H    H   87.925 -18.787  -3.079 1.00 . A C .   4 ILE H    1 1 
        4  5112 1 1  4 ILE HA   H   89.111 -18.841  -0.608 1.00 . A C .   4 ILE HA   1 1 
        4  5113 1 1  4 ILE HB   H   90.960 -17.603  -1.538 1.00 . A C .   4 ILE HB   1 1 
        4  5114 1 1  4 ILE HD11 H   87.843 -16.953  -3.709 1.00 . A C .   4 ILE HD11 1 1 
        4  5115 1 1  4 ILE HD12 H   89.060 -17.886  -4.578 1.00 . A C .   4 ILE HD12 1 1 
        4  5116 1 1  4 ILE HD13 H   88.851 -16.171  -4.925 1.00 . A C .   4 ILE HD13 1 1 
        4  5117 1 1  4 ILE HG12 H   89.488 -15.763  -2.468 1.00 . A C .   4 ILE HG12 1 1 
        4  5118 1 1  4 ILE HG13 H   90.784 -16.280  -3.547 1.00 . A C .   4 ILE HG13 1 1 
        4  5119 1 1  4 ILE HG21 H   91.439 -19.319  -2.912 1.00 . A C .   4 ILE HG21 1 1 
        4  5120 1 1  4 ILE HG22 H   90.249 -18.771  -4.092 1.00 . A C .   4 ILE HG22 1 1 
        4  5121 1 1  4 ILE HG23 H   89.758 -19.832  -2.771 1.00 . A C .   4 ILE HG23 1 1 
        4  5122 1 1  4 ILE N    N   87.759 -18.512  -2.153 1.00 . A C .   4 ILE N    1 1 
        4  5123 1 1  4 ILE O    O   88.998 -16.544   0.533 1.00 . A C .   4 ILE O    1 1 
        4  5124 1 1  5 TYR C    C   86.030 -14.951   0.352 1.00 . A C .   5 TYR C    1 1 
        4  5125 1 1  5 TYR CA   C   87.231 -14.725  -0.562 1.00 . A C .   5 TYR CA   1 1 
        4  5126 1 1  5 TYR CB   C   86.861 -13.698  -1.633 1.00 . A C .   5 TYR CB   1 1 
        4  5127 1 1  5 TYR CD1  C   88.891 -12.224  -1.884 1.00 . A C .   5 TYR CD1  1 1 
        4  5128 1 1  5 TYR CD2  C   88.484 -13.941  -3.547 1.00 . A C .   5 TYR CD2  1 1 
        4  5129 1 1  5 TYR CE1  C   90.049 -11.836  -2.568 1.00 . A C .   5 TYR CE1  1 1 
        4  5130 1 1  5 TYR CE2  C   89.642 -13.553  -4.231 1.00 . A C .   5 TYR CE2  1 1 
        4  5131 1 1  5 TYR CG   C   88.108 -13.277  -2.373 1.00 . A C .   5 TYR CG   1 1 
        4  5132 1 1  5 TYR CZ   C   90.425 -12.500  -3.741 1.00 . A C .   5 TYR CZ   1 1 
        4  5133 1 1  5 TYR H    H   87.299 -16.225  -2.062 1.00 . A C .   5 TYR H    1 1 
        4  5134 1 1  5 TYR HA   H   88.049 -14.335   0.026 1.00 . A C .   5 TYR HA   1 1 
        4  5135 1 1  5 TYR HB2  H   86.160 -14.138  -2.327 1.00 . A C .   5 TYR HB2  1 1 
        4  5136 1 1  5 TYR HB3  H   86.412 -12.834  -1.165 1.00 . A C .   5 TYR HB3  1 1 
        4  5137 1 1  5 TYR HD1  H   88.601 -11.711  -0.978 1.00 . A C .   5 TYR HD1  1 1 
        4  5138 1 1  5 TYR HD2  H   87.881 -14.753  -3.925 1.00 . A C .   5 TYR HD2  1 1 
        4  5139 1 1  5 TYR HE1  H   90.653 -11.025  -2.190 1.00 . A C .   5 TYR HE1  1 1 
        4  5140 1 1  5 TYR HE2  H   89.932 -14.065  -5.136 1.00 . A C .   5 TYR HE2  1 1 
        4  5141 1 1  5 TYR HH   H   92.262 -12.744  -4.198 1.00 . A C .   5 TYR HH   1 1 
        4  5142 1 1  5 TYR N    N   87.652 -15.980  -1.181 1.00 . A C .   5 TYR N    1 1 
        4  5143 1 1  5 TYR O    O   85.841 -14.239   1.339 1.00 . A C .   5 TYR O    1 1 
        4  5144 1 1  5 TYR OH   O   91.567 -12.119  -4.415 1.00 . A C .   5 TYR OH   1 1 
        4  5145 1 1  6 LYS C    C   84.429 -16.523   2.263 1.00 . A C .   6 LYS C    1 1 
        4  5146 1 1  6 LYS CA   C   84.037 -16.262   0.812 1.00 . A C .   6 LYS CA   1 1 
        4  5147 1 1  6 LYS CB   C   83.324 -17.495   0.254 1.00 . A C .   6 LYS CB   1 1 
        4  5148 1 1  6 LYS CD   C   81.164 -16.306  -0.158 1.00 . A C .   6 LYS CD   1 1 
        4  5149 1 1  6 LYS CE   C   80.507 -17.195   0.900 1.00 . A C .   6 LYS CE   1 1 
        4  5150 1 1  6 LYS CG   C   82.319 -17.063  -0.816 1.00 . A C .   6 LYS CG   1 1 
        4  5151 1 1  6 LYS H    H   85.419 -16.483  -0.783 1.00 . A C .   6 LYS H    1 1 
        4  5152 1 1  6 LYS HA   H   83.360 -15.421   0.778 1.00 . A C .   6 LYS HA   1 1 
        4  5153 1 1  6 LYS HB2  H   84.050 -18.165  -0.182 1.00 . A C .   6 LYS HB2  1 1 
        4  5154 1 1  6 LYS HB3  H   82.801 -18.001   1.052 1.00 . A C .   6 LYS HB3  1 1 
        4  5155 1 1  6 LYS HD2  H   81.543 -15.408   0.310 1.00 . A C .   6 LYS HD2  1 1 
        4  5156 1 1  6 LYS HD3  H   80.433 -16.041  -0.907 1.00 . A C .   6 LYS HD3  1 1 
        4  5157 1 1  6 LYS HE2  H   80.457 -18.210   0.537 1.00 . A C .   6 LYS HE2  1 1 
        4  5158 1 1  6 LYS HE3  H   81.091 -17.165   1.808 1.00 . A C .   6 LYS HE3  1 1 
        4  5159 1 1  6 LYS HG2  H   82.810 -16.421  -1.532 1.00 . A C .   6 LYS HG2  1 1 
        4  5160 1 1  6 LYS HG3  H   81.932 -17.936  -1.320 1.00 . A C .   6 LYS HG3  1 1 
        4  5161 1 1  6 LYS HZ1  H   79.094 -16.295   2.137 1.00 . A C .   6 LYS HZ1  1 1 
        4  5162 1 1  6 LYS HZ2  H   78.457 -17.491   1.112 1.00 . A C .   6 LYS HZ2  1 1 
        4  5163 1 1  6 LYS HZ3  H   78.876 -15.968   0.487 1.00 . A C .   6 LYS HZ3  1 1 
        4  5164 1 1  6 LYS N    N   85.220 -15.949   0.013 1.00 . A C .   6 LYS N    1 1 
        4  5165 1 1  6 LYS NZ   N   79.129 -16.700   1.180 1.00 . A C .   6 LYS NZ   1 1 
        4  5166 1 1  6 LYS O    O   83.660 -16.258   3.187 1.00 . A C .   6 LYS O    1 1 
        4  5167 1 1  7 ALA C    C   86.623 -16.054   4.462 1.00 . A C .   7 ALA C    1 1 
        4  5168 1 1  7 ALA CA   C   86.132 -17.334   3.796 1.00 . A C .   7 ALA CA   1 1 
        4  5169 1 1  7 ALA CB   C   87.283 -18.340   3.739 1.00 . A C .   7 ALA CB   1 1 
        4  5170 1 1  7 ALA H    H   86.210 -17.230   1.680 1.00 . A C .   7 ALA H    1 1 
        4  5171 1 1  7 ALA HA   H   85.329 -17.752   4.384 1.00 . A C .   7 ALA HA   1 1 
        4  5172 1 1  7 ALA HB1  H   88.127 -17.954   4.290 1.00 . A C .   7 ALA HB1  1 1 
        4  5173 1 1  7 ALA HB2  H   87.568 -18.503   2.710 1.00 . A C .   7 ALA HB2  1 1 
        4  5174 1 1  7 ALA HB3  H   86.964 -19.275   4.177 1.00 . A C .   7 ALA HB3  1 1 
        4  5175 1 1  7 ALA N    N   85.639 -17.043   2.453 1.00 . A C .   7 ALA N    1 1 
        4  5176 1 1  7 ALA O    O   86.131 -15.658   5.519 1.00 . A C .   7 ALA O    1 1 
        4  5177 1 1  8 ALA C    C   87.017 -13.228   4.767 1.00 . A C .   8 ALA C    1 1 
        4  5178 1 1  8 ALA CA   C   88.147 -14.167   4.361 1.00 . A C .   8 ALA CA   1 1 
        4  5179 1 1  8 ALA CB   C   89.021 -13.473   3.316 1.00 . A C .   8 ALA CB   1 1 
        4  5180 1 1  8 ALA H    H   87.948 -15.770   2.986 1.00 . A C .   8 ALA H    1 1 
        4  5181 1 1  8 ALA HA   H   88.748 -14.392   5.229 1.00 . A C .   8 ALA HA   1 1 
        4  5182 1 1  8 ALA HB1  H   88.461 -13.351   2.401 1.00 . A C .   8 ALA HB1  1 1 
        4  5183 1 1  8 ALA HB2  H   89.897 -14.075   3.124 1.00 . A C .   8 ALA HB2  1 1 
        4  5184 1 1  8 ALA HB3  H   89.323 -12.504   3.685 1.00 . A C .   8 ALA HB3  1 1 
        4  5185 1 1  8 ALA N    N   87.597 -15.408   3.827 1.00 . A C .   8 ALA N    1 1 
        4  5186 1 1  8 ALA O    O   87.140 -12.457   5.719 1.00 . A C .   8 ALA O    1 1 
        4  5187 1 1  9 VAL C    C   83.965 -13.042   5.496 1.00 . A C .   9 VAL C    1 1 
        4  5188 1 1  9 VAL CA   C   84.752 -12.468   4.321 1.00 . A C .   9 VAL CA   1 1 
        4  5189 1 1  9 VAL CB   C   83.836 -12.383   3.096 1.00 . A C .   9 VAL CB   1 1 
        4  5190 1 1  9 VAL CG1  C   82.490 -11.774   3.497 1.00 . A C .   9 VAL CG1  1 1 
        4  5191 1 1  9 VAL CG2  C   84.494 -11.502   2.032 1.00 . A C .   9 VAL CG2  1 1 
        4  5192 1 1  9 VAL H    H   85.870 -13.945   3.290 1.00 . A C .   9 VAL H    1 1 
        4  5193 1 1  9 VAL HA   H   85.090 -11.475   4.575 1.00 . A C .   9 VAL HA   1 1 
        4  5194 1 1  9 VAL HB   H   83.677 -13.374   2.697 1.00 . A C .   9 VAL HB   1 1 
        4  5195 1 1  9 VAL HG11 H   82.631 -11.106   4.334 1.00 . A C .   9 VAL HG11 1 1 
        4  5196 1 1  9 VAL HG12 H   81.808 -12.564   3.778 1.00 . A C .   9 VAL HG12 1 1 
        4  5197 1 1  9 VAL HG13 H   82.080 -11.224   2.663 1.00 . A C .   9 VAL HG13 1 1 
        4  5198 1 1  9 VAL HG21 H   83.743 -10.891   1.555 1.00 . A C .   9 VAL HG21 1 1 
        4  5199 1 1  9 VAL HG22 H   84.972 -12.128   1.292 1.00 . A C .   9 VAL HG22 1 1 
        4  5200 1 1  9 VAL HG23 H   85.233 -10.867   2.497 1.00 . A C .   9 VAL HG23 1 1 
        4  5201 1 1  9 VAL N    N   85.910 -13.308   4.034 1.00 . A C .   9 VAL N    1 1 
        4  5202 1 1  9 VAL O    O   83.302 -12.314   6.234 1.00 . A C .   9 VAL O    1 1 
        4  5203 1 1 10 GLU C    C   84.163 -14.937   8.032 1.00 . A C .  10 GLU C    1 1 
        4  5204 1 1 10 GLU CA   C   83.346 -15.026   6.748 1.00 . A C .  10 GLU CA   1 1 
        4  5205 1 1 10 GLU CB   C   83.101 -16.497   6.408 1.00 . A C .  10 GLU CB   1 1 
        4  5206 1 1 10 GLU CD   C   80.621 -16.723   6.228 1.00 . A C .  10 GLU CD   1 1 
        4  5207 1 1 10 GLU CG   C   81.922 -16.608   5.440 1.00 . A C .  10 GLU CG   1 1 
        4  5208 1 1 10 GLU H    H   84.597 -14.888   5.042 1.00 . A C .  10 GLU H    1 1 
        4  5209 1 1 10 GLU HA   H   82.394 -14.538   6.901 1.00 . A C .  10 GLU HA   1 1 
        4  5210 1 1 10 GLU HB2  H   83.987 -16.912   5.947 1.00 . A C .  10 GLU HB2  1 1 
        4  5211 1 1 10 GLU HB3  H   82.875 -17.043   7.312 1.00 . A C .  10 GLU HB3  1 1 
        4  5212 1 1 10 GLU HG2  H   81.888 -15.728   4.814 1.00 . A C .  10 GLU HG2  1 1 
        4  5213 1 1 10 GLU HG3  H   82.046 -17.485   4.822 1.00 . A C .  10 GLU HG3  1 1 
        4  5214 1 1 10 GLU N    N   84.051 -14.359   5.660 1.00 . A C .  10 GLU N    1 1 
        4  5215 1 1 10 GLU O    O   83.626 -15.021   9.137 1.00 . A C .  10 GLU O    1 1 
        4  5216 1 1 10 GLU OE1  O   80.418 -17.751   6.852 1.00 . A C .  10 GLU OE1  1 1 
        4  5217 1 1 10 GLU OE2  O   79.847 -15.781   6.194 1.00 . A C .  10 GLU OE2  1 1 
        4  5218 1 1 11 GLN C    C   86.002 -13.435   9.851 1.00 . A C .  11 GLN C    1 1 
        4  5219 1 1 11 GLN CA   C   86.367 -14.650   9.014 1.00 . A C .  11 GLN CA   1 1 
        4  5220 1 1 11 GLN CB   C   87.814 -14.494   8.547 1.00 . A C .  11 GLN CB   1 1 
        4  5221 1 1 11 GLN CD   C   89.830 -15.929   8.221 1.00 . A C .  11 GLN CD   1 1 
        4  5222 1 1 11 GLN CG   C   88.324 -15.829   8.000 1.00 . A C .  11 GLN CG   1 1 
        4  5223 1 1 11 GLN H    H   85.838 -14.696   6.961 1.00 . A C .  11 GLN H    1 1 
        4  5224 1 1 11 GLN HA   H   86.285 -15.540   9.620 1.00 . A C .  11 GLN HA   1 1 
        4  5225 1 1 11 GLN HB2  H   87.858 -13.742   7.771 1.00 . A C .  11 GLN HB2  1 1 
        4  5226 1 1 11 GLN HB3  H   88.430 -14.187   9.379 1.00 . A C .  11 GLN HB3  1 1 
        4  5227 1 1 11 GLN HE21 H   89.672 -17.296   9.653 1.00 . A C .  11 GLN HE21 1 1 
        4  5228 1 1 11 GLN HE22 H   91.257 -16.824   9.273 1.00 . A C .  11 GLN HE22 1 1 
        4  5229 1 1 11 GLN HG2  H   87.829 -16.640   8.513 1.00 . A C .  11 GLN HG2  1 1 
        4  5230 1 1 11 GLN HG3  H   88.113 -15.889   6.942 1.00 . A C .  11 GLN HG3  1 1 
        4  5231 1 1 11 GLN N    N   85.470 -14.760   7.868 1.00 . A C .  11 GLN N    1 1 
        4  5232 1 1 11 GLN NE2  N   90.291 -16.751   9.124 1.00 . A C .  11 GLN NE2  1 1 
        4  5233 1 1 11 GLN O    O   85.886 -13.512  11.074 1.00 . A C .  11 GLN O    1 1 
        4  5234 1 1 11 GLN OE1  O   90.609 -15.244   7.559 1.00 . A C .  11 GLN OE1  1 1 
        4  5235 1 1 12 LEU C    C   84.432 -11.318  10.924 1.00 . A C .  12 LEU C    1 1 
        4  5236 1 1 12 LEU CA   C   85.493 -11.067   9.858 1.00 . A C .  12 LEU CA   1 1 
        4  5237 1 1 12 LEU CB   C   84.970 -10.022   8.866 1.00 . A C .  12 LEU CB   1 1 
        4  5238 1 1 12 LEU CD1  C   85.697  -8.488   7.030 1.00 . A C .  12 LEU CD1  1 1 
        4  5239 1 1 12 LEU CD2  C   87.407  -9.773   8.318 1.00 . A C .  12 LEU CD2  1 1 
        4  5240 1 1 12 LEU CG   C   85.989  -9.813   7.739 1.00 . A C .  12 LEU CG   1 1 
        4  5241 1 1 12 LEU H    H   85.946 -12.304   8.199 1.00 . A C .  12 LEU H    1 1 
        4  5242 1 1 12 LEU HA   H   86.383 -10.684  10.330 1.00 . A C .  12 LEU HA   1 1 
        4  5243 1 1 12 LEU HB2  H   84.035 -10.365   8.445 1.00 . A C .  12 LEU HB2  1 1 
        4  5244 1 1 12 LEU HB3  H   84.810  -9.087   9.381 1.00 . A C .  12 LEU HB3  1 1 
        4  5245 1 1 12 LEU HD11 H   86.613  -8.091   6.617 1.00 . A C .  12 LEU HD11 1 1 
        4  5246 1 1 12 LEU HD12 H   85.286  -7.784   7.739 1.00 . A C .  12 LEU HD12 1 1 
        4  5247 1 1 12 LEU HD13 H   84.986  -8.654   6.235 1.00 . A C .  12 LEU HD13 1 1 
        4  5248 1 1 12 LEU HD21 H   87.757 -10.782   8.483 1.00 . A C .  12 LEU HD21 1 1 
        4  5249 1 1 12 LEU HD22 H   87.397  -9.238   9.257 1.00 . A C .  12 LEU HD22 1 1 
        4  5250 1 1 12 LEU HD23 H   88.066  -9.271   7.625 1.00 . A C .  12 LEU HD23 1 1 
        4  5251 1 1 12 LEU HG   H   85.910 -10.624   7.029 1.00 . A C .  12 LEU HG   1 1 
        4  5252 1 1 12 LEU N    N   85.832 -12.305   9.173 1.00 . A C .  12 LEU N    1 1 
        4  5253 1 1 12 LEU O    O   83.635 -12.252  10.821 1.00 . A C .  12 LEU O    1 1 
        4  5254 1 1 13 THR C    C   82.163  -9.899  12.693 1.00 . A C .  13 THR C    1 1 
        4  5255 1 1 13 THR CA   C   83.466 -10.613  13.039 1.00 . A C .  13 THR CA   1 1 
        4  5256 1 1 13 THR CB   C   84.026 -10.024  14.336 1.00 . A C .  13 THR CB   1 1 
        4  5257 1 1 13 THR CG2  C   84.854 -11.086  15.063 1.00 . A C .  13 THR CG2  1 1 
        4  5258 1 1 13 THR H    H   85.091  -9.750  11.983 1.00 . A C .  13 THR H    1 1 
        4  5259 1 1 13 THR HA   H   83.260 -11.661  13.193 1.00 . A C .  13 THR HA   1 1 
        4  5260 1 1 13 THR HB   H   83.211  -9.715  14.972 1.00 . A C .  13 THR HB   1 1 
        4  5261 1 1 13 THR HG1  H   85.761  -9.164  14.121 1.00 . A C .  13 THR HG1  1 1 
        4  5262 1 1 13 THR HG21 H   85.190 -10.694  16.011 1.00 . A C .  13 THR HG21 1 1 
        4  5263 1 1 13 THR HG22 H   85.710 -11.351  14.459 1.00 . A C .  13 THR HG22 1 1 
        4  5264 1 1 13 THR HG23 H   84.247 -11.964  15.231 1.00 . A C .  13 THR HG23 1 1 
        4  5265 1 1 13 THR N    N   84.432 -10.474  11.953 1.00 . A C .  13 THR N    1 1 
        4  5266 1 1 13 THR O    O   82.152  -8.925  11.940 1.00 . A C .  13 THR O    1 1 
        4  5267 1 1 13 THR OG1  O   84.843  -8.900  14.031 1.00 . A C .  13 THR OG1  1 1 
        4  5268 1 1 14 GLU C    C   79.832  -8.284  13.062 1.00 . A C .  14 GLU C    1 1 
        4  5269 1 1 14 GLU CA   C   79.753  -9.806  13.005 1.00 . A C .  14 GLU CA   1 1 
        4  5270 1 1 14 GLU CB   C   78.742 -10.292  14.045 1.00 . A C .  14 GLU CB   1 1 
        4  5271 1 1 14 GLU CD   C   78.664 -10.840  16.478 1.00 . A C .  14 GLU CD   1 1 
        4  5272 1 1 14 GLU CG   C   79.197  -9.858  15.440 1.00 . A C .  14 GLU CG   1 1 
        4  5273 1 1 14 GLU H    H   81.138 -11.175  13.846 1.00 . A C .  14 GLU H    1 1 
        4  5274 1 1 14 GLU HA   H   79.415 -10.103  12.023 1.00 . A C .  14 GLU HA   1 1 
        4  5275 1 1 14 GLU HB2  H   77.773  -9.864  13.833 1.00 . A C .  14 GLU HB2  1 1 
        4  5276 1 1 14 GLU HB3  H   78.677 -11.369  14.009 1.00 . A C .  14 GLU HB3  1 1 
        4  5277 1 1 14 GLU HG2  H   80.277  -9.844  15.478 1.00 . A C .  14 GLU HG2  1 1 
        4  5278 1 1 14 GLU HG3  H   78.816  -8.870  15.652 1.00 . A C .  14 GLU HG3  1 1 
        4  5279 1 1 14 GLU N    N   81.066 -10.397  13.254 1.00 . A C .  14 GLU N    1 1 
        4  5280 1 1 14 GLU O    O   79.078  -7.583  12.388 1.00 . A C .  14 GLU O    1 1 
        4  5281 1 1 14 GLU OE1  O   78.167 -11.880  16.081 1.00 . A C .  14 GLU OE1  1 1 
        4  5282 1 1 14 GLU OE2  O   78.761 -10.536  17.656 1.00 . A C .  14 GLU OE2  1 1 
        4  5283 1 1 15 GLU C    C   81.245  -5.695  12.679 1.00 . A C .  15 GLU C    1 1 
        4  5284 1 1 15 GLU CA   C   80.924  -6.338  14.026 1.00 . A C .  15 GLU CA   1 1 
        4  5285 1 1 15 GLU CB   C   82.055  -6.028  15.012 1.00 . A C .  15 GLU CB   1 1 
        4  5286 1 1 15 GLU CD   C   81.097  -5.873  17.309 1.00 . A C .  15 GLU CD   1 1 
        4  5287 1 1 15 GLU CG   C   81.815  -6.784  16.320 1.00 . A C .  15 GLU CG   1 1 
        4  5288 1 1 15 GLU H    H   81.324  -8.389  14.394 1.00 . A C .  15 GLU H    1 1 
        4  5289 1 1 15 GLU HA   H   80.007  -5.914  14.406 1.00 . A C .  15 GLU HA   1 1 
        4  5290 1 1 15 GLU HB2  H   82.999  -6.337  14.587 1.00 . A C .  15 GLU HB2  1 1 
        4  5291 1 1 15 GLU HB3  H   82.079  -4.968  15.211 1.00 . A C .  15 GLU HB3  1 1 
        4  5292 1 1 15 GLU HG2  H   81.208  -7.656  16.126 1.00 . A C .  15 GLU HG2  1 1 
        4  5293 1 1 15 GLU HG3  H   82.763  -7.089  16.738 1.00 . A C .  15 GLU HG3  1 1 
        4  5294 1 1 15 GLU N    N   80.753  -7.781  13.880 1.00 . A C .  15 GLU N    1 1 
        4  5295 1 1 15 GLU O    O   80.399  -5.039  12.073 1.00 . A C .  15 GLU O    1 1 
        4  5296 1 1 15 GLU OE1  O   80.030  -5.389  16.971 1.00 . A C .  15 GLU OE1  1 1 
        4  5297 1 1 15 GLU OE2  O   81.626  -5.672  18.390 1.00 . A C .  15 GLU OE2  1 1 
        4  5298 1 1 16 GLN C    C   81.813  -5.511   9.888 1.00 . A C .  16 GLN C    1 1 
        4  5299 1 1 16 GLN CA   C   82.900  -5.309  10.938 1.00 . A C .  16 GLN CA   1 1 
        4  5300 1 1 16 GLN CB   C   84.213  -5.925  10.416 1.00 . A C .  16 GLN CB   1 1 
        4  5301 1 1 16 GLN CD   C   86.057  -7.558  10.855 1.00 . A C .  16 GLN CD   1 1 
        4  5302 1 1 16 GLN CG   C   84.746  -6.986  11.384 1.00 . A C .  16 GLN CG   1 1 
        4  5303 1 1 16 GLN H    H   83.107  -6.409  12.752 1.00 . A C .  16 GLN H    1 1 
        4  5304 1 1 16 GLN HA   H   83.050  -4.248  11.075 1.00 . A C .  16 GLN HA   1 1 
        4  5305 1 1 16 GLN HB2  H   84.032  -6.383   9.455 1.00 . A C .  16 GLN HB2  1 1 
        4  5306 1 1 16 GLN HB3  H   84.950  -5.144  10.303 1.00 . A C .  16 GLN HB3  1 1 
        4  5307 1 1 16 GLN HE21 H   86.651  -5.845  10.044 1.00 . A C .  16 GLN HE21 1 1 
        4  5308 1 1 16 GLN HE22 H   87.722  -7.148   9.855 1.00 . A C .  16 GLN HE22 1 1 
        4  5309 1 1 16 GLN HG2  H   84.917  -6.535  12.351 1.00 . A C .  16 GLN HG2  1 1 
        4  5310 1 1 16 GLN HG3  H   84.022  -7.781  11.481 1.00 . A C .  16 GLN HG3  1 1 
        4  5311 1 1 16 GLN N    N   82.479  -5.885  12.221 1.00 . A C .  16 GLN N    1 1 
        4  5312 1 1 16 GLN NE2  N   86.878  -6.786  10.196 1.00 . A C .  16 GLN NE2  1 1 
        4  5313 1 1 16 GLN O    O   81.547  -4.630   9.071 1.00 . A C .  16 GLN O    1 1 
        4  5314 1 1 16 GLN OE1  O   86.347  -8.736  11.049 1.00 . A C .  16 GLN OE1  1 1 
        4  5315 1 1 17 LYS C    C   79.029  -5.933   9.023 1.00 . A C .  17 LYS C    1 1 
        4  5316 1 1 17 LYS CA   C   80.126  -6.993   8.964 1.00 . A C .  17 LYS CA   1 1 
        4  5317 1 1 17 LYS CB   C   79.514  -8.362   9.272 1.00 . A C .  17 LYS CB   1 1 
        4  5318 1 1 17 LYS CD   C   80.982  -9.799   7.849 1.00 . A C .  17 LYS CD   1 1 
        4  5319 1 1 17 LYS CE   C   80.096 -10.956   7.381 1.00 . A C .  17 LYS CE   1 1 
        4  5320 1 1 17 LYS CG   C   80.615  -9.425   9.286 1.00 . A C .  17 LYS CG   1 1 
        4  5321 1 1 17 LYS H    H   81.440  -7.349  10.592 1.00 . A C .  17 LYS H    1 1 
        4  5322 1 1 17 LYS HA   H   80.544  -7.013   7.969 1.00 . A C .  17 LYS HA   1 1 
        4  5323 1 1 17 LYS HB2  H   79.031  -8.330  10.238 1.00 . A C .  17 LYS HB2  1 1 
        4  5324 1 1 17 LYS HB3  H   78.787  -8.609   8.514 1.00 . A C .  17 LYS HB3  1 1 
        4  5325 1 1 17 LYS HD2  H   80.830  -8.945   7.205 1.00 . A C .  17 LYS HD2  1 1 
        4  5326 1 1 17 LYS HD3  H   82.017 -10.102   7.808 1.00 . A C .  17 LYS HD3  1 1 
        4  5327 1 1 17 LYS HE2  H   79.563 -11.365   8.227 1.00 . A C .  17 LYS HE2  1 1 
        4  5328 1 1 17 LYS HE3  H   79.388 -10.595   6.651 1.00 . A C .  17 LYS HE3  1 1 
        4  5329 1 1 17 LYS HG2  H   81.487  -9.034   9.790 1.00 . A C .  17 LYS HG2  1 1 
        4  5330 1 1 17 LYS HG3  H   80.262 -10.302   9.805 1.00 . A C .  17 LYS HG3  1 1 
        4  5331 1 1 17 LYS HZ1  H   81.295 -11.692   5.846 1.00 . A C .  17 LYS HZ1  1 1 
        4  5332 1 1 17 LYS HZ2  H   80.379 -12.882   6.642 1.00 . A C .  17 LYS HZ2  1 1 
        4  5333 1 1 17 LYS HZ3  H   81.752 -12.219   7.392 1.00 . A C .  17 LYS HZ3  1 1 
        4  5334 1 1 17 LYS N    N   81.187  -6.683   9.918 1.00 . A C .  17 LYS N    1 1 
        4  5335 1 1 17 LYS NZ   N   80.945 -12.017   6.769 1.00 . A C .  17 LYS NZ   1 1 
        4  5336 1 1 17 LYS O    O   78.295  -5.723   8.057 1.00 . A C .  17 LYS O    1 1 
        4  5337 1 1 18 ASN C    C   78.448  -2.869   9.931 1.00 . A C .  18 ASN C    1 1 
        4  5338 1 1 18 ASN CA   C   77.912  -4.232  10.358 1.00 . A C .  18 ASN CA   1 1 
        4  5339 1 1 18 ASN CB   C   77.488  -4.156  11.826 1.00 . A C .  18 ASN CB   1 1 
        4  5340 1 1 18 ASN CG   C   76.678  -5.396  12.189 1.00 . A C .  18 ASN CG   1 1 
        4  5341 1 1 18 ASN H    H   79.537  -5.482  10.907 1.00 . A C .  18 ASN H    1 1 
        4  5342 1 1 18 ASN HA   H   77.048  -4.473   9.758 1.00 . A C .  18 ASN HA   1 1 
        4  5343 1 1 18 ASN HB2  H   78.366  -4.103  12.452 1.00 . A C .  18 ASN HB2  1 1 
        4  5344 1 1 18 ASN HB3  H   76.882  -3.275  11.981 1.00 . A C .  18 ASN HB3  1 1 
        4  5345 1 1 18 ASN HD21 H   77.590  -5.655  13.934 1.00 . A C .  18 ASN HD21 1 1 
        4  5346 1 1 18 ASN HD22 H   76.389  -6.798  13.565 1.00 . A C .  18 ASN HD22 1 1 
        4  5347 1 1 18 ASN N    N   78.925  -5.270  10.172 1.00 . A C .  18 ASN N    1 1 
        4  5348 1 1 18 ASN ND2  N   76.905  -6.000  13.324 1.00 . A C .  18 ASN ND2  1 1 
        4  5349 1 1 18 ASN O    O   77.997  -2.289   8.943 1.00 . A C .  18 ASN O    1 1 
        4  5350 1 1 18 ASN OD1  O   75.817  -5.828  11.423 1.00 . A C .  18 ASN OD1  1 1 
        4  5351 1 1 19 GLU C    C   80.145  -0.851   8.899 1.00 . A C .  19 GLU C    1 1 
        4  5352 1 1 19 GLU CA   C   80.000  -1.055  10.404 1.00 . A C .  19 GLU CA   1 1 
        4  5353 1 1 19 GLU CB   C   81.377  -0.930  11.059 1.00 . A C .  19 GLU CB   1 1 
        4  5354 1 1 19 GLU CD   C   83.168  -1.638   9.474 1.00 . A C .  19 GLU CD   1 1 
        4  5355 1 1 19 GLU CG   C   82.263  -2.094  10.614 1.00 . A C .  19 GLU CG   1 1 
        4  5356 1 1 19 GLU H    H   79.723  -2.866  11.476 1.00 . A C .  19 GLU H    1 1 
        4  5357 1 1 19 GLU HA   H   79.356  -0.284  10.800 1.00 . A C .  19 GLU HA   1 1 
        4  5358 1 1 19 GLU HB2  H   81.832   0.004  10.762 1.00 . A C .  19 GLU HB2  1 1 
        4  5359 1 1 19 GLU HB3  H   81.268  -0.953  12.133 1.00 . A C .  19 GLU HB3  1 1 
        4  5360 1 1 19 GLU HG2  H   82.868  -2.423  11.446 1.00 . A C .  19 GLU HG2  1 1 
        4  5361 1 1 19 GLU HG3  H   81.642  -2.909  10.274 1.00 . A C .  19 GLU HG3  1 1 
        4  5362 1 1 19 GLU N    N   79.409  -2.360  10.697 1.00 . A C .  19 GLU N    1 1 
        4  5363 1 1 19 GLU O    O   79.925   0.246   8.385 1.00 . A C .  19 GLU O    1 1 
        4  5364 1 1 19 GLU OE1  O   82.704  -0.872   8.646 1.00 . A C .  19 GLU OE1  1 1 
        4  5365 1 1 19 GLU OE2  O   84.311  -2.063   9.446 1.00 . A C .  19 GLU OE2  1 1 
        4  5366 1 1 20 PHE C    C   79.414  -1.333   6.087 1.00 . A C .  20 PHE C    1 1 
        4  5367 1 1 20 PHE CA   C   80.691  -1.838   6.751 1.00 . A C .  20 PHE CA   1 1 
        4  5368 1 1 20 PHE CB   C   81.041  -3.211   6.177 1.00 . A C .  20 PHE CB   1 1 
        4  5369 1 1 20 PHE CD1  C   83.293  -2.285   5.531 1.00 . A C .  20 PHE CD1  1 1 
        4  5370 1 1 20 PHE CD2  C   83.179  -4.514   6.479 1.00 . A C .  20 PHE CD2  1 1 
        4  5371 1 1 20 PHE CE1  C   84.684  -2.403   5.421 1.00 . A C .  20 PHE CE1  1 1 
        4  5372 1 1 20 PHE CE2  C   84.569  -4.633   6.369 1.00 . A C .  20 PHE CE2  1 1 
        4  5373 1 1 20 PHE CG   C   82.541  -3.340   6.060 1.00 . A C .  20 PHE CG   1 1 
        4  5374 1 1 20 PHE CZ   C   85.322  -3.577   5.840 1.00 . A C .  20 PHE CZ   1 1 
        4  5375 1 1 20 PHE H    H   80.682  -2.765   8.660 1.00 . A C .  20 PHE H    1 1 
        4  5376 1 1 20 PHE HA   H   81.495  -1.152   6.530 1.00 . A C .  20 PHE HA   1 1 
        4  5377 1 1 20 PHE HB2  H   80.662  -3.982   6.832 1.00 . A C .  20 PHE HB2  1 1 
        4  5378 1 1 20 PHE HB3  H   80.595  -3.317   5.200 1.00 . A C .  20 PHE HB3  1 1 
        4  5379 1 1 20 PHE HD1  H   82.801  -1.379   5.208 1.00 . A C .  20 PHE HD1  1 1 
        4  5380 1 1 20 PHE HD2  H   82.599  -5.329   6.887 1.00 . A C .  20 PHE HD2  1 1 
        4  5381 1 1 20 PHE HE1  H   85.265  -1.590   5.014 1.00 . A C .  20 PHE HE1  1 1 
        4  5382 1 1 20 PHE HE2  H   85.061  -5.538   6.692 1.00 . A C .  20 PHE HE2  1 1 
        4  5383 1 1 20 PHE HZ   H   86.395  -3.669   5.755 1.00 . A C .  20 PHE HZ   1 1 
        4  5384 1 1 20 PHE N    N   80.519  -1.916   8.199 1.00 . A C .  20 PHE N    1 1 
        4  5385 1 1 20 PHE O    O   79.447  -0.437   5.244 1.00 . A C .  20 PHE O    1 1 
        4  5386 1 1 21 LYS C    C   76.782  -0.026   6.071 1.00 . A C .  21 LYS C    1 1 
        4  5387 1 1 21 LYS CA   C   76.998  -1.527   5.912 1.00 . A C .  21 LYS CA   1 1 
        4  5388 1 1 21 LYS CB   C   75.860  -2.276   6.607 1.00 . A C .  21 LYS CB   1 1 
        4  5389 1 1 21 LYS CD   C   74.782  -4.483   6.143 1.00 . A C .  21 LYS CD   1 1 
        4  5390 1 1 21 LYS CE   C   74.550  -5.635   7.121 1.00 . A C .  21 LYS CE   1 1 
        4  5391 1 1 21 LYS CG   C   76.098  -3.783   6.486 1.00 . A C .  21 LYS CG   1 1 
        4  5392 1 1 21 LYS H    H   78.320  -2.631   7.151 1.00 . A C .  21 LYS H    1 1 
        4  5393 1 1 21 LYS HA   H   76.986  -1.774   4.861 1.00 . A C .  21 LYS HA   1 1 
        4  5394 1 1 21 LYS HB2  H   75.830  -1.998   7.650 1.00 . A C .  21 LYS HB2  1 1 
        4  5395 1 1 21 LYS HB3  H   74.922  -2.023   6.137 1.00 . A C .  21 LYS HB3  1 1 
        4  5396 1 1 21 LYS HD2  H   73.968  -3.776   6.218 1.00 . A C .  21 LYS HD2  1 1 
        4  5397 1 1 21 LYS HD3  H   74.831  -4.871   5.138 1.00 . A C .  21 LYS HD3  1 1 
        4  5398 1 1 21 LYS HE2  H   74.080  -6.458   6.603 1.00 . A C .  21 LYS HE2  1 1 
        4  5399 1 1 21 LYS HE3  H   75.497  -5.959   7.527 1.00 . A C .  21 LYS HE3  1 1 
        4  5400 1 1 21 LYS HG2  H   76.822  -3.972   5.705 1.00 . A C .  21 LYS HG2  1 1 
        4  5401 1 1 21 LYS HG3  H   76.473  -4.165   7.423 1.00 . A C .  21 LYS HG3  1 1 
        4  5402 1 1 21 LYS HZ1  H   72.724  -5.602   8.121 1.00 . A C .  21 LYS HZ1  1 1 
        4  5403 1 1 21 LYS HZ2  H   73.583  -4.138   8.196 1.00 . A C .  21 LYS HZ2  1 1 
        4  5404 1 1 21 LYS HZ3  H   74.073  -5.463   9.140 1.00 . A C .  21 LYS HZ3  1 1 
        4  5405 1 1 21 LYS N    N   78.286  -1.921   6.477 1.00 . A C .  21 LYS N    1 1 
        4  5406 1 1 21 LYS NZ   N   73.666  -5.175   8.228 1.00 . A C .  21 LYS NZ   1 1 
        4  5407 1 1 21 LYS O    O   76.358   0.656   5.139 1.00 . A C .  21 LYS O    1 1 
        4  5408 1 1 22 ALA C    C   77.550   2.728   6.407 1.00 . A C .  22 ALA C    1 1 
        4  5409 1 1 22 ALA CA   C   76.923   1.910   7.530 1.00 . A C .  22 ALA CA   1 1 
        4  5410 1 1 22 ALA CB   C   77.587   2.287   8.856 1.00 . A C .  22 ALA CB   1 1 
        4  5411 1 1 22 ALA H    H   77.422  -0.106   7.969 1.00 . A C .  22 ALA H    1 1 
        4  5412 1 1 22 ALA HA   H   75.871   2.144   7.586 1.00 . A C .  22 ALA HA   1 1 
        4  5413 1 1 22 ALA HB1  H   78.653   2.379   8.712 1.00 . A C .  22 ALA HB1  1 1 
        4  5414 1 1 22 ALA HB2  H   77.389   1.518   9.589 1.00 . A C .  22 ALA HB2  1 1 
        4  5415 1 1 22 ALA HB3  H   77.188   3.228   9.204 1.00 . A C .  22 ALA HB3  1 1 
        4  5416 1 1 22 ALA N    N   77.084   0.484   7.263 1.00 . A C .  22 ALA N    1 1 
        4  5417 1 1 22 ALA O    O   76.931   3.643   5.865 1.00 . A C .  22 ALA O    1 1 
        4  5418 1 1 23 ALA C    C   78.820   2.836   3.654 1.00 . A C .  23 ALA C    1 1 
        4  5419 1 1 23 ALA CA   C   79.492   3.093   4.998 1.00 . A C .  23 ALA CA   1 1 
        4  5420 1 1 23 ALA CB   C   80.948   2.641   4.922 1.00 . A C .  23 ALA CB   1 1 
        4  5421 1 1 23 ALA H    H   79.232   1.645   6.527 1.00 . A C .  23 ALA H    1 1 
        4  5422 1 1 23 ALA HA   H   79.466   4.151   5.206 1.00 . A C .  23 ALA HA   1 1 
        4  5423 1 1 23 ALA HB1  H   81.528   3.388   4.400 1.00 . A C .  23 ALA HB1  1 1 
        4  5424 1 1 23 ALA HB2  H   81.008   1.702   4.393 1.00 . A C .  23 ALA HB2  1 1 
        4  5425 1 1 23 ALA HB3  H   81.338   2.517   5.921 1.00 . A C .  23 ALA HB3  1 1 
        4  5426 1 1 23 ALA N    N   78.788   2.385   6.062 1.00 . A C .  23 ALA N    1 1 
        4  5427 1 1 23 ALA O    O   78.823   3.690   2.769 1.00 . A C .  23 ALA O    1 1 
        4  5428 1 1 24 PHE C    C   76.405   2.257   2.019 1.00 . A C .  24 PHE C    1 1 
        4  5429 1 1 24 PHE CA   C   77.556   1.291   2.275 1.00 . A C .  24 PHE CA   1 1 
        4  5430 1 1 24 PHE CB   C   77.001  -0.133   2.358 1.00 . A C .  24 PHE CB   1 1 
        4  5431 1 1 24 PHE CD1  C   77.923  -0.631   0.064 1.00 . A C .  24 PHE CD1  1 1 
        4  5432 1 1 24 PHE CD2  C   78.261  -2.251   1.836 1.00 . A C .  24 PHE CD2  1 1 
        4  5433 1 1 24 PHE CE1  C   78.614  -1.462  -0.827 1.00 . A C .  24 PHE CE1  1 1 
        4  5434 1 1 24 PHE CE2  C   78.950  -3.082   0.946 1.00 . A C .  24 PHE CE2  1 1 
        4  5435 1 1 24 PHE CG   C   77.747  -1.026   1.396 1.00 . A C .  24 PHE CG   1 1 
        4  5436 1 1 24 PHE CZ   C   79.127  -2.688  -0.386 1.00 . A C .  24 PHE CZ   1 1 
        4  5437 1 1 24 PHE H    H   78.262   1.007   4.256 1.00 . A C .  24 PHE H    1 1 
        4  5438 1 1 24 PHE HA   H   78.257   1.350   1.456 1.00 . A C .  24 PHE HA   1 1 
        4  5439 1 1 24 PHE HB2  H   77.122  -0.507   3.364 1.00 . A C .  24 PHE HB2  1 1 
        4  5440 1 1 24 PHE HB3  H   75.953  -0.125   2.100 1.00 . A C .  24 PHE HB3  1 1 
        4  5441 1 1 24 PHE HD1  H   77.527   0.314  -0.276 1.00 . A C .  24 PHE HD1  1 1 
        4  5442 1 1 24 PHE HD2  H   78.125  -2.555   2.863 1.00 . A C .  24 PHE HD2  1 1 
        4  5443 1 1 24 PHE HE1  H   78.750  -1.158  -1.854 1.00 . A C .  24 PHE HE1  1 1 
        4  5444 1 1 24 PHE HE2  H   79.346  -4.028   1.286 1.00 . A C .  24 PHE HE2  1 1 
        4  5445 1 1 24 PHE HZ   H   79.658  -3.330  -1.073 1.00 . A C .  24 PHE HZ   1 1 
        4  5446 1 1 24 PHE N    N   78.237   1.649   3.515 1.00 . A C .  24 PHE N    1 1 
        4  5447 1 1 24 PHE O    O   75.990   2.469   0.880 1.00 . A C .  24 PHE O    1 1 
        4  5448 1 1 25 ASP C    C   75.302   5.195   2.730 1.00 . A C .  25 ASP C    1 1 
        4  5449 1 1 25 ASP CA   C   74.787   3.784   3.000 1.00 . A C .  25 ASP CA   1 1 
        4  5450 1 1 25 ASP CB   C   73.971   3.792   4.293 1.00 . A C .  25 ASP CB   1 1 
        4  5451 1 1 25 ASP CG   C   73.230   2.467   4.438 1.00 . A C .  25 ASP CG   1 1 
        4  5452 1 1 25 ASP H    H   76.267   2.627   3.983 1.00 . A C .  25 ASP H    1 1 
        4  5453 1 1 25 ASP HA   H   74.144   3.485   2.186 1.00 . A C .  25 ASP HA   1 1 
        4  5454 1 1 25 ASP HB2  H   74.634   3.928   5.135 1.00 . A C .  25 ASP HB2  1 1 
        4  5455 1 1 25 ASP HB3  H   73.257   4.600   4.263 1.00 . A C .  25 ASP HB3  1 1 
        4  5456 1 1 25 ASP N    N   75.894   2.838   3.102 1.00 . A C .  25 ASP N    1 1 
        4  5457 1 1 25 ASP O    O   74.525   6.147   2.651 1.00 . A C .  25 ASP O    1 1 
        4  5458 1 1 25 ASP OD1  O   72.437   2.155   3.565 1.00 . A C .  25 ASP OD1  1 1 
        4  5459 1 1 25 ASP OD2  O   73.466   1.784   5.421 1.00 . A C .  25 ASP OD2  1 1 
        4  5460 1 1 26 ILE C    C   77.738   6.682   0.887 1.00 . A C .  26 ILE C    1 1 
        4  5461 1 1 26 ILE CA   C   77.218   6.630   2.318 1.00 . A C .  26 ILE CA   1 1 
        4  5462 1 1 26 ILE CB   C   78.382   6.919   3.274 1.00 . A C .  26 ILE CB   1 1 
        4  5463 1 1 26 ILE CD1  C   77.160   6.525   5.427 1.00 . A C .  26 ILE CD1  1 1 
        4  5464 1 1 26 ILE CG1  C   78.281   6.025   4.516 1.00 . A C .  26 ILE CG1  1 1 
        4  5465 1 1 26 ILE CG2  C   78.332   8.387   3.698 1.00 . A C .  26 ILE CG2  1 1 
        4  5466 1 1 26 ILE H    H   77.195   4.534   2.651 1.00 . A C .  26 ILE H    1 1 
        4  5467 1 1 26 ILE HA   H   76.465   7.391   2.446 1.00 . A C .  26 ILE HA   1 1 
        4  5468 1 1 26 ILE HB   H   79.316   6.726   2.766 1.00 . A C .  26 ILE HB   1 1 
        4  5469 1 1 26 ILE HD11 H   77.521   7.355   6.017 1.00 . A C .  26 ILE HD11 1 1 
        4  5470 1 1 26 ILE HD12 H   76.850   5.725   6.084 1.00 . A C .  26 ILE HD12 1 1 
        4  5471 1 1 26 ILE HD13 H   76.322   6.845   4.826 1.00 . A C .  26 ILE HD13 1 1 
        4  5472 1 1 26 ILE HG12 H   78.070   5.012   4.212 1.00 . A C .  26 ILE HG12 1 1 
        4  5473 1 1 26 ILE HG13 H   79.216   6.051   5.053 1.00 . A C .  26 ILE HG13 1 1 
        4  5474 1 1 26 ILE HG21 H   79.114   8.935   3.193 1.00 . A C .  26 ILE HG21 1 1 
        4  5475 1 1 26 ILE HG22 H   78.475   8.459   4.766 1.00 . A C .  26 ILE HG22 1 1 
        4  5476 1 1 26 ILE HG23 H   77.371   8.806   3.434 1.00 . A C .  26 ILE HG23 1 1 
        4  5477 1 1 26 ILE N    N   76.620   5.324   2.585 1.00 . A C .  26 ILE N    1 1 
        4  5478 1 1 26 ILE O    O   77.460   7.623   0.142 1.00 . A C .  26 ILE O    1 1 
        4  5479 1 1 27 PHE C    C   77.940   5.691  -1.873 1.00 . A C .  27 PHE C    1 1 
        4  5480 1 1 27 PHE CA   C   79.053   5.583  -0.835 1.00 . A C .  27 PHE CA   1 1 
        4  5481 1 1 27 PHE CB   C   79.800   4.263  -1.033 1.00 . A C .  27 PHE CB   1 1 
        4  5482 1 1 27 PHE CD1  C   81.993   5.185  -0.197 1.00 . A C .  27 PHE CD1  1 1 
        4  5483 1 1 27 PHE CD2  C   81.086   3.199   0.858 1.00 . A C .  27 PHE CD2  1 1 
        4  5484 1 1 27 PHE CE1  C   83.095   5.140   0.665 1.00 . A C .  27 PHE CE1  1 1 
        4  5485 1 1 27 PHE CE2  C   82.189   3.154   1.720 1.00 . A C .  27 PHE CE2  1 1 
        4  5486 1 1 27 PHE CG   C   80.988   4.214  -0.101 1.00 . A C .  27 PHE CG   1 1 
        4  5487 1 1 27 PHE CZ   C   83.193   4.125   1.624 1.00 . A C .  27 PHE CZ   1 1 
        4  5488 1 1 27 PHE H    H   78.680   4.935   1.149 1.00 . A C .  27 PHE H    1 1 
        4  5489 1 1 27 PHE HA   H   79.744   6.401  -0.975 1.00 . A C .  27 PHE HA   1 1 
        4  5490 1 1 27 PHE HB2  H   79.136   3.439  -0.815 1.00 . A C .  27 PHE HB2  1 1 
        4  5491 1 1 27 PHE HB3  H   80.141   4.192  -2.054 1.00 . A C .  27 PHE HB3  1 1 
        4  5492 1 1 27 PHE HD1  H   81.917   5.969  -0.937 1.00 . A C .  27 PHE HD1  1 1 
        4  5493 1 1 27 PHE HD2  H   80.312   2.450   0.933 1.00 . A C .  27 PHE HD2  1 1 
        4  5494 1 1 27 PHE HE1  H   83.869   5.890   0.591 1.00 . A C .  27 PHE HE1  1 1 
        4  5495 1 1 27 PHE HE2  H   82.264   2.371   2.460 1.00 . A C .  27 PHE HE2  1 1 
        4  5496 1 1 27 PHE HZ   H   84.043   4.091   2.289 1.00 . A C .  27 PHE HZ   1 1 
        4  5497 1 1 27 PHE N    N   78.495   5.656   0.511 1.00 . A C .  27 PHE N    1 1 
        4  5498 1 1 27 PHE O    O   78.031   6.466  -2.825 1.00 . A C .  27 PHE O    1 1 
        4  5499 1 1 28 VAL C    C   74.569   5.629  -1.934 1.00 . A C .  28 VAL C    1 1 
        4  5500 1 1 28 VAL CA   C   75.750   4.927  -2.589 1.00 . A C .  28 VAL CA   1 1 
        4  5501 1 1 28 VAL CB   C   75.340   3.503  -2.971 1.00 . A C .  28 VAL CB   1 1 
        4  5502 1 1 28 VAL CG1  C   76.583   2.702  -3.361 1.00 . A C .  28 VAL CG1  1 1 
        4  5503 1 1 28 VAL CG2  C   74.654   2.830  -1.779 1.00 . A C .  28 VAL CG2  1 1 
        4  5504 1 1 28 VAL H    H   76.863   4.317  -0.891 1.00 . A C .  28 VAL H    1 1 
        4  5505 1 1 28 VAL HA   H   76.028   5.464  -3.484 1.00 . A C .  28 VAL HA   1 1 
        4  5506 1 1 28 VAL HB   H   74.658   3.538  -3.808 1.00 . A C .  28 VAL HB   1 1 
        4  5507 1 1 28 VAL HG11 H   76.518   2.422  -4.402 1.00 . A C .  28 VAL HG11 1 1 
        4  5508 1 1 28 VAL HG12 H   76.643   1.812  -2.751 1.00 . A C .  28 VAL HG12 1 1 
        4  5509 1 1 28 VAL HG13 H   77.464   3.306  -3.204 1.00 . A C .  28 VAL HG13 1 1 
        4  5510 1 1 28 VAL HG21 H   73.584   2.846  -1.923 1.00 . A C .  28 VAL HG21 1 1 
        4  5511 1 1 28 VAL HG22 H   74.903   3.362  -0.873 1.00 . A C .  28 VAL HG22 1 1 
        4  5512 1 1 28 VAL HG23 H   74.991   1.807  -1.701 1.00 . A C .  28 VAL HG23 1 1 
        4  5513 1 1 28 VAL N    N   76.884   4.909  -1.672 1.00 . A C .  28 VAL N    1 1 
        4  5514 1 1 28 VAL O    O   73.410   5.293  -2.179 1.00 . A C .  28 VAL O    1 1 
        4  5515 1 1 29 LEU C    C   72.974   8.127  -1.388 1.00 . A C .  29 LEU C    1 1 
        4  5516 1 1 29 LEU CA   C   73.847   7.360  -0.393 1.00 . A C .  29 LEU CA   1 1 
        4  5517 1 1 29 LEU CB   C   74.482   8.329   0.620 1.00 . A C .  29 LEU CB   1 1 
        4  5518 1 1 29 LEU CD1  C   73.761  10.706   0.331 1.00 . A C .  29 LEU CD1  1 1 
        4  5519 1 1 29 LEU CD2  C   76.192  10.140   0.419 1.00 . A C .  29 LEU CD2  1 1 
        4  5520 1 1 29 LEU CG   C   74.816   9.666  -0.052 1.00 . A C .  29 LEU CG   1 1 
        4  5521 1 1 29 LEU H    H   75.825   6.828  -0.936 1.00 . A C .  29 LEU H    1 1 
        4  5522 1 1 29 LEU HA   H   73.225   6.662   0.139 1.00 . A C .  29 LEU HA   1 1 
        4  5523 1 1 29 LEU HB2  H   73.796   8.499   1.437 1.00 . A C .  29 LEU HB2  1 1 
        4  5524 1 1 29 LEU HB3  H   75.391   7.892   1.006 1.00 . A C .  29 LEU HB3  1 1 
        4  5525 1 1 29 LEU HD11 H   74.251  11.597   0.696 1.00 . A C .  29 LEU HD11 1 1 
        4  5526 1 1 29 LEU HD12 H   73.122  10.305   1.103 1.00 . A C .  29 LEU HD12 1 1 
        4  5527 1 1 29 LEU HD13 H   73.167  10.952  -0.537 1.00 . A C .  29 LEU HD13 1 1 
        4  5528 1 1 29 LEU HD21 H   76.883  10.119  -0.410 1.00 . A C .  29 LEU HD21 1 1 
        4  5529 1 1 29 LEU HD22 H   76.548   9.489   1.203 1.00 . A C .  29 LEU HD22 1 1 
        4  5530 1 1 29 LEU HD23 H   76.114  11.149   0.797 1.00 . A C .  29 LEU HD23 1 1 
        4  5531 1 1 29 LEU HG   H   74.823   9.538  -1.125 1.00 . A C .  29 LEU HG   1 1 
        4  5532 1 1 29 LEU N    N   74.882   6.609  -1.092 1.00 . A C .  29 LEU N    1 1 
        4  5533 1 1 29 LEU O    O   71.917   8.652  -1.036 1.00 . A C .  29 LEU O    1 1 
        4  5534 1 1 30 GLY C    C   73.017   8.286  -5.054 1.00 . A C .  30 GLY C    1 1 
        4  5535 1 1 30 GLY CA   C   72.691   8.876  -3.686 1.00 . A C .  30 GLY CA   1 1 
        4  5536 1 1 30 GLY H    H   74.275   7.740  -2.854 1.00 . A C .  30 GLY H    1 1 
        4  5537 1 1 30 GLY HA2  H   71.631   8.780  -3.499 1.00 . A C .  30 GLY HA2  1 1 
        4  5538 1 1 30 GLY HA3  H   72.961   9.921  -3.679 1.00 . A C .  30 GLY HA3  1 1 
        4  5539 1 1 30 GLY N    N   73.430   8.179  -2.636 1.00 . A C .  30 GLY N    1 1 
        4  5540 1 1 30 GLY O    O   73.073   8.997  -6.057 1.00 . A C .  30 GLY O    1 1 
        4  5541 1 1 31 ALA C    C   72.287   5.833  -7.038 1.00 . A C .  31 ALA C    1 1 
        4  5542 1 1 31 ALA CA   C   73.557   6.287  -6.328 1.00 . A C .  31 ALA CA   1 1 
        4  5543 1 1 31 ALA CB   C   74.434   5.064  -6.053 1.00 . A C .  31 ALA CB   1 1 
        4  5544 1 1 31 ALA H    H   73.176   6.459  -4.248 1.00 . A C .  31 ALA H    1 1 
        4  5545 1 1 31 ALA HA   H   74.095   6.963  -6.975 1.00 . A C .  31 ALA HA   1 1 
        4  5546 1 1 31 ALA HB1  H   73.810   4.188  -5.959 1.00 . A C .  31 ALA HB1  1 1 
        4  5547 1 1 31 ALA HB2  H   74.984   5.214  -5.136 1.00 . A C .  31 ALA HB2  1 1 
        4  5548 1 1 31 ALA HB3  H   75.127   4.926  -6.870 1.00 . A C .  31 ALA HB3  1 1 
        4  5549 1 1 31 ALA N    N   73.233   6.974  -5.080 1.00 . A C .  31 ALA N    1 1 
        4  5550 1 1 31 ALA O    O   71.178   6.233  -6.681 1.00 . A C .  31 ALA O    1 1 
        4  5551 1 1 32 GLU C    C   70.976   3.073  -8.356 1.00 . A C .  32 GLU C    1 1 
        4  5552 1 1 32 GLU CA   C   71.337   4.482  -8.819 1.00 . A C .  32 GLU CA   1 1 
        4  5553 1 1 32 GLU CB   C   71.682   4.451 -10.308 1.00 . A C .  32 GLU CB   1 1 
        4  5554 1 1 32 GLU CD   C   70.851   6.574 -11.325 1.00 . A C .  32 GLU CD   1 1 
        4  5555 1 1 32 GLU CG   C   70.548   5.094 -11.111 1.00 . A C .  32 GLU CG   1 1 
        4  5556 1 1 32 GLU H    H   73.376   4.713  -8.288 1.00 . A C .  32 GLU H    1 1 
        4  5557 1 1 32 GLU HA   H   70.488   5.131  -8.669 1.00 . A C .  32 GLU HA   1 1 
        4  5558 1 1 32 GLU HB2  H   72.598   5.001 -10.474 1.00 . A C .  32 GLU HB2  1 1 
        4  5559 1 1 32 GLU HB3  H   71.812   3.428 -10.627 1.00 . A C .  32 GLU HB3  1 1 
        4  5560 1 1 32 GLU HG2  H   70.461   4.601 -12.069 1.00 . A C .  32 GLU HG2  1 1 
        4  5561 1 1 32 GLU HG3  H   69.620   4.993 -10.568 1.00 . A C .  32 GLU HG3  1 1 
        4  5562 1 1 32 GLU N    N   72.467   4.993  -8.051 1.00 . A C .  32 GLU N    1 1 
        4  5563 1 1 32 GLU O    O   69.801   2.728  -8.230 1.00 . A C .  32 GLU O    1 1 
        4  5564 1 1 32 GLU OE1  O   71.102   7.255 -10.345 1.00 . A C .  32 GLU OE1  1 1 
        4  5565 1 1 32 GLU OE2  O   70.827   7.003 -12.467 1.00 . A C .  32 GLU OE2  1 1 
        4  5566 1 1 33 ASP C    C   72.424   0.675  -6.281 1.00 . A C .  33 ASP C    1 1 
        4  5567 1 1 33 ASP CA   C   71.780   0.890  -7.648 1.00 . A C .  33 ASP CA   1 1 
        4  5568 1 1 33 ASP CB   C   72.358  -0.131  -8.641 1.00 . A C .  33 ASP CB   1 1 
        4  5569 1 1 33 ASP CG   C   73.038   0.585  -9.807 1.00 . A C .  33 ASP CG   1 1 
        4  5570 1 1 33 ASP H    H   72.917   2.593  -8.216 1.00 . A C .  33 ASP H    1 1 
        4  5571 1 1 33 ASP HA   H   70.716   0.723  -7.559 1.00 . A C .  33 ASP HA   1 1 
        4  5572 1 1 33 ASP HB2  H   73.080  -0.754  -8.134 1.00 . A C .  33 ASP HB2  1 1 
        4  5573 1 1 33 ASP HB3  H   71.559  -0.750  -9.021 1.00 . A C .  33 ASP HB3  1 1 
        4  5574 1 1 33 ASP N    N   72.001   2.264  -8.101 1.00 . A C .  33 ASP N    1 1 
        4  5575 1 1 33 ASP O    O   71.761   0.764  -5.248 1.00 . A C .  33 ASP O    1 1 
        4  5576 1 1 33 ASP OD1  O   72.356   0.880 -10.774 1.00 . A C .  33 ASP OD1  1 1 
        4  5577 1 1 33 ASP OD2  O   74.230   0.828  -9.713 1.00 . A C .  33 ASP OD2  1 1 
        4  5578 1 1 34 GLY C    C   75.941   0.028  -5.293 1.00 . A C .  34 GLY C    1 1 
        4  5579 1 1 34 GLY CA   C   74.446   0.168  -5.035 1.00 . A C .  34 GLY CA   1 1 
        4  5580 1 1 34 GLY H    H   74.208   0.335  -7.136 1.00 . A C .  34 GLY H    1 1 
        4  5581 1 1 34 GLY HA2  H   74.275   1.004  -4.372 1.00 . A C .  34 GLY HA2  1 1 
        4  5582 1 1 34 GLY HA3  H   74.081  -0.735  -4.571 1.00 . A C .  34 GLY HA3  1 1 
        4  5583 1 1 34 GLY N    N   73.725   0.393  -6.285 1.00 . A C .  34 GLY N    1 1 
        4  5584 1 1 34 GLY O    O   76.608  -0.832  -4.719 1.00 . A C .  34 GLY O    1 1 
        4  5585 1 1 35 CYS C    C   78.558   2.142  -6.048 1.00 . A C .  35 CYS C    1 1 
        4  5586 1 1 35 CYS CA   C   77.878   0.855  -6.503 1.00 . A C .  35 CYS CA   1 1 
        4  5587 1 1 35 CYS CB   C   78.065   0.699  -8.013 1.00 . A C .  35 CYS CB   1 1 
        4  5588 1 1 35 CYS H    H   75.875   1.549  -6.593 1.00 . A C .  35 CYS H    1 1 
        4  5589 1 1 35 CYS HA   H   78.340   0.017  -6.004 1.00 . A C .  35 CYS HA   1 1 
        4  5590 1 1 35 CYS HB2  H   77.975   1.665  -8.488 1.00 . A C .  35 CYS HB2  1 1 
        4  5591 1 1 35 CYS HB3  H   79.044   0.289  -8.214 1.00 . A C .  35 CYS HB3  1 1 
        4  5592 1 1 35 CYS HG   H   76.384   0.015  -9.419 1.00 . A C .  35 CYS HG   1 1 
        4  5593 1 1 35 CYS N    N   76.458   0.886  -6.167 1.00 . A C .  35 CYS N    1 1 
        4  5594 1 1 35 CYS O    O   77.913   3.179  -5.890 1.00 . A C .  35 CYS O    1 1 
        4  5595 1 1 35 CYS SG   S   76.798  -0.415  -8.668 1.00 . A C .  35 CYS SG   1 1 
        4  5596 1 1 36 ILE C    C   81.407   3.828  -6.574 1.00 . A C .  36 ILE C    1 1 
        4  5597 1 1 36 ILE CA   C   80.625   3.237  -5.407 1.00 . A C .  36 ILE CA   1 1 
        4  5598 1 1 36 ILE CB   C   81.604   2.865  -4.293 1.00 . A C .  36 ILE CB   1 1 
        4  5599 1 1 36 ILE CD1  C   81.841   1.701  -2.097 1.00 . A C .  36 ILE CD1  1 1 
        4  5600 1 1 36 ILE CG1  C   80.900   1.968  -3.273 1.00 . A C .  36 ILE CG1  1 1 
        4  5601 1 1 36 ILE CG2  C   82.090   4.138  -3.599 1.00 . A C .  36 ILE CG2  1 1 
        4  5602 1 1 36 ILE H    H   80.333   1.215  -5.985 1.00 . A C .  36 ILE H    1 1 
        4  5603 1 1 36 ILE HA   H   79.937   3.980  -5.034 1.00 . A C .  36 ILE HA   1 1 
        4  5604 1 1 36 ILE HB   H   82.449   2.342  -4.715 1.00 . A C .  36 ILE HB   1 1 
        4  5605 1 1 36 ILE HD11 H   82.043   0.642  -2.031 1.00 . A C .  36 ILE HD11 1 1 
        4  5606 1 1 36 ILE HD12 H   81.378   2.036  -1.181 1.00 . A C .  36 ILE HD12 1 1 
        4  5607 1 1 36 ILE HD13 H   82.768   2.235  -2.248 1.00 . A C .  36 ILE HD13 1 1 
        4  5608 1 1 36 ILE HG12 H   80.007   2.461  -2.916 1.00 . A C .  36 ILE HG12 1 1 
        4  5609 1 1 36 ILE HG13 H   80.634   1.032  -3.739 1.00 . A C .  36 ILE HG13 1 1 
        4  5610 1 1 36 ILE HG21 H   83.140   4.282  -3.807 1.00 . A C .  36 ILE HG21 1 1 
        4  5611 1 1 36 ILE HG22 H   81.944   4.046  -2.533 1.00 . A C .  36 ILE HG22 1 1 
        4  5612 1 1 36 ILE HG23 H   81.531   4.986  -3.967 1.00 . A C .  36 ILE HG23 1 1 
        4  5613 1 1 36 ILE N    N   79.869   2.067  -5.842 1.00 . A C .  36 ILE N    1 1 
        4  5614 1 1 36 ILE O    O   82.563   3.475  -6.808 1.00 . A C .  36 ILE O    1 1 
        4  5615 1 1 37 SER C    C   82.577   6.239  -7.970 1.00 . A C .  37 SER C    1 1 
        4  5616 1 1 37 SER CA   C   81.411   5.377  -8.442 1.00 . A C .  37 SER CA   1 1 
        4  5617 1 1 37 SER CB   C   80.416   6.255  -9.200 1.00 . A C .  37 SER CB   1 1 
        4  5618 1 1 37 SER H    H   79.845   4.981  -7.067 1.00 . A C .  37 SER H    1 1 
        4  5619 1 1 37 SER HA   H   81.784   4.614  -9.109 1.00 . A C .  37 SER HA   1 1 
        4  5620 1 1 37 SER HB2  H   79.883   5.659  -9.922 1.00 . A C .  37 SER HB2  1 1 
        4  5621 1 1 37 SER HB3  H   79.711   6.684  -8.500 1.00 . A C .  37 SER HB3  1 1 
        4  5622 1 1 37 SER HG   H   81.197   8.036  -9.277 1.00 . A C .  37 SER HG   1 1 
        4  5623 1 1 37 SER N    N   80.765   4.736  -7.301 1.00 . A C .  37 SER N    1 1 
        4  5624 1 1 37 SER O    O   82.559   6.782  -6.866 1.00 . A C .  37 SER O    1 1 
        4  5625 1 1 37 SER OG   O   81.121   7.288  -9.875 1.00 . A C .  37 SER OG   1 1 
        4  5626 1 1 38 THR C    C   84.342   8.476  -7.840 1.00 . A C .  38 THR C    1 1 
        4  5627 1 1 38 THR CA   C   84.764   7.157  -8.480 1.00 . A C .  38 THR CA   1 1 
        4  5628 1 1 38 THR CB   C   85.594   7.457  -9.731 1.00 . A C .  38 THR CB   1 1 
        4  5629 1 1 38 THR CG2  C   85.696   6.200 -10.596 1.00 . A C .  38 THR CG2  1 1 
        4  5630 1 1 38 THR H    H   83.551   5.902  -9.686 1.00 . A C .  38 THR H    1 1 
        4  5631 1 1 38 THR HA   H   85.374   6.606  -7.780 1.00 . A C .  38 THR HA   1 1 
        4  5632 1 1 38 THR HB   H   86.585   7.770  -9.439 1.00 . A C .  38 THR HB   1 1 
        4  5633 1 1 38 THR HG1  H   85.589   9.224 -10.543 1.00 . A C .  38 THR HG1  1 1 
        4  5634 1 1 38 THR HG21 H   85.141   6.347 -11.510 1.00 . A C .  38 THR HG21 1 1 
        4  5635 1 1 38 THR HG22 H   85.288   5.358 -10.057 1.00 . A C .  38 THR HG22 1 1 
        4  5636 1 1 38 THR HG23 H   86.733   6.007 -10.830 1.00 . A C .  38 THR HG23 1 1 
        4  5637 1 1 38 THR N    N   83.591   6.358  -8.820 1.00 . A C .  38 THR N    1 1 
        4  5638 1 1 38 THR O    O   84.899   8.898  -6.826 1.00 . A C .  38 THR O    1 1 
        4  5639 1 1 38 THR OG1  O   84.969   8.495 -10.472 1.00 . A C .  38 THR OG1  1 1 
        4  5640 1 1 39 LYS C    C   82.165  10.215  -6.589 1.00 . A C .  39 LYS C    1 1 
        4  5641 1 1 39 LYS CA   C   82.862  10.403  -7.935 1.00 . A C .  39 LYS CA   1 1 
        4  5642 1 1 39 LYS CB   C   81.875  11.033  -8.922 1.00 . A C .  39 LYS CB   1 1 
        4  5643 1 1 39 LYS CD   C   81.630  12.650 -10.813 1.00 . A C .  39 LYS CD   1 1 
        4  5644 1 1 39 LYS CE   C   82.419  13.365 -11.912 1.00 . A C .  39 LYS CE   1 1 
        4  5645 1 1 39 LYS CG   C   82.601  12.071  -9.781 1.00 . A C .  39 LYS CG   1 1 
        4  5646 1 1 39 LYS H    H   82.951   8.742  -9.256 1.00 . A C .  39 LYS H    1 1 
        4  5647 1 1 39 LYS HA   H   83.699  11.072  -7.806 1.00 . A C .  39 LYS HA   1 1 
        4  5648 1 1 39 LYS HB2  H   81.461  10.264  -9.558 1.00 . A C .  39 LYS HB2  1 1 
        4  5649 1 1 39 LYS HB3  H   81.078  11.515  -8.376 1.00 . A C .  39 LYS HB3  1 1 
        4  5650 1 1 39 LYS HD2  H   81.049  11.849 -11.248 1.00 . A C .  39 LYS HD2  1 1 
        4  5651 1 1 39 LYS HD3  H   80.970  13.354 -10.330 1.00 . A C .  39 LYS HD3  1 1 
        4  5652 1 1 39 LYS HE2  H   83.424  12.972 -11.947 1.00 . A C .  39 LYS HE2  1 1 
        4  5653 1 1 39 LYS HE3  H   81.936  13.203 -12.864 1.00 . A C .  39 LYS HE3  1 1 
        4  5654 1 1 39 LYS HG2  H   82.971  12.865  -9.149 1.00 . A C .  39 LYS HG2  1 1 
        4  5655 1 1 39 LYS HG3  H   83.428  11.601 -10.291 1.00 . A C .  39 LYS HG3  1 1 
        4  5656 1 1 39 LYS HZ1  H   81.611  15.104 -11.100 1.00 . A C .  39 LYS HZ1  1 1 
        4  5657 1 1 39 LYS HZ2  H   82.516  15.355 -12.515 1.00 . A C .  39 LYS HZ2  1 1 
        4  5658 1 1 39 LYS HZ3  H   83.304  15.037 -11.044 1.00 . A C .  39 LYS HZ3  1 1 
        4  5659 1 1 39 LYS N    N   83.353   9.125  -8.448 1.00 . A C .  39 LYS N    1 1 
        4  5660 1 1 39 LYS NZ   N   82.466  14.826 -11.621 1.00 . A C .  39 LYS NZ   1 1 
        4  5661 1 1 39 LYS O    O   82.584  10.771  -5.574 1.00 . A C .  39 LYS O    1 1 
        4  5662 1 1 40 GLU C    C   81.262   8.865  -4.206 1.00 . A C .  40 GLU C    1 1 
        4  5663 1 1 40 GLU CA   C   80.329   9.177  -5.373 1.00 . A C .  40 GLU CA   1 1 
        4  5664 1 1 40 GLU CB   C   79.374   8.000  -5.575 1.00 . A C .  40 GLU CB   1 1 
        4  5665 1 1 40 GLU CD   C   77.490   9.635  -5.611 1.00 . A C .  40 GLU CD   1 1 
        4  5666 1 1 40 GLU CG   C   78.141   8.470  -6.350 1.00 . A C .  40 GLU CG   1 1 
        4  5667 1 1 40 GLU H    H   80.800   9.019  -7.437 1.00 . A C .  40 GLU H    1 1 
        4  5668 1 1 40 GLU HA   H   79.750  10.056  -5.133 1.00 . A C .  40 GLU HA   1 1 
        4  5669 1 1 40 GLU HB2  H   79.875   7.221  -6.132 1.00 . A C .  40 GLU HB2  1 1 
        4  5670 1 1 40 GLU HB3  H   79.067   7.615  -4.614 1.00 . A C .  40 GLU HB3  1 1 
        4  5671 1 1 40 GLU HG2  H   78.438   8.790  -7.338 1.00 . A C .  40 GLU HG2  1 1 
        4  5672 1 1 40 GLU HG3  H   77.436   7.657  -6.430 1.00 . A C .  40 GLU HG3  1 1 
        4  5673 1 1 40 GLU N    N   81.090   9.431  -6.596 1.00 . A C .  40 GLU N    1 1 
        4  5674 1 1 40 GLU O    O   80.952   9.155  -3.051 1.00 . A C .  40 GLU O    1 1 
        4  5675 1 1 40 GLU OE1  O   76.860   9.389  -4.597 1.00 . A C .  40 GLU OE1  1 1 
        4  5676 1 1 40 GLU OE2  O   77.631  10.756  -6.072 1.00 . A C .  40 GLU OE2  1 1 
        4  5677 1 1 41 LEU C    C   83.984   9.175  -2.873 1.00 . A C .  41 LEU C    1 1 
        4  5678 1 1 41 LEU CA   C   83.379   7.917  -3.489 1.00 . A C .  41 LEU CA   1 1 
        4  5679 1 1 41 LEU CB   C   84.500   7.061  -4.084 1.00 . A C .  41 LEU CB   1 1 
        4  5680 1 1 41 LEU CD1  C   85.129   6.057  -1.885 1.00 . A C .  41 LEU CD1  1 1 
        4  5681 1 1 41 LEU CD2  C   86.818   6.210  -3.718 1.00 . A C .  41 LEU CD2  1 1 
        4  5682 1 1 41 LEU CG   C   85.624   6.903  -3.059 1.00 . A C .  41 LEU CG   1 1 
        4  5683 1 1 41 LEU H    H   82.600   8.059  -5.458 1.00 . A C .  41 LEU H    1 1 
        4  5684 1 1 41 LEU HA   H   82.881   7.351  -2.716 1.00 . A C .  41 LEU HA   1 1 
        4  5685 1 1 41 LEU HB2  H   84.109   6.088  -4.344 1.00 . A C .  41 LEU HB2  1 1 
        4  5686 1 1 41 LEU HB3  H   84.888   7.542  -4.969 1.00 . A C .  41 LEU HB3  1 1 
        4  5687 1 1 41 LEU HD11 H   85.210   6.627  -0.971 1.00 . A C .  41 LEU HD11 1 1 
        4  5688 1 1 41 LEU HD12 H   85.729   5.163  -1.806 1.00 . A C .  41 LEU HD12 1 1 
        4  5689 1 1 41 LEU HD13 H   84.097   5.784  -2.048 1.00 . A C .  41 LEU HD13 1 1 
        4  5690 1 1 41 LEU HD21 H   87.678   6.278  -3.068 1.00 . A C .  41 LEU HD21 1 1 
        4  5691 1 1 41 LEU HD22 H   87.040   6.692  -4.659 1.00 . A C .  41 LEU HD22 1 1 
        4  5692 1 1 41 LEU HD23 H   86.580   5.171  -3.892 1.00 . A C .  41 LEU HD23 1 1 
        4  5693 1 1 41 LEU HG   H   85.923   7.877  -2.700 1.00 . A C .  41 LEU HG   1 1 
        4  5694 1 1 41 LEU N    N   82.406   8.268  -4.521 1.00 . A C .  41 LEU N    1 1 
        4  5695 1 1 41 LEU O    O   84.320   9.203  -1.689 1.00 . A C .  41 LEU O    1 1 
        4  5696 1 1 42 GLY C    C   83.831  12.091  -2.127 1.00 . A C .  42 GLY C    1 1 
        4  5697 1 1 42 GLY CA   C   84.693  11.473  -3.223 1.00 . A C .  42 GLY CA   1 1 
        4  5698 1 1 42 GLY H    H   83.839  10.130  -4.626 1.00 . A C .  42 GLY H    1 1 
        4  5699 1 1 42 GLY HA2  H   85.684  11.290  -2.834 1.00 . A C .  42 GLY HA2  1 1 
        4  5700 1 1 42 GLY HA3  H   84.758  12.163  -4.051 1.00 . A C .  42 GLY HA3  1 1 
        4  5701 1 1 42 GLY N    N   84.122  10.213  -3.692 1.00 . A C .  42 GLY N    1 1 
        4  5702 1 1 42 GLY O    O   84.327  12.801  -1.253 1.00 . A C .  42 GLY O    1 1 
        4  5703 1 1 43 LYS C    C   81.871  11.749   0.180 1.00 . A C .  43 LYS C    1 1 
        4  5704 1 1 43 LYS CA   C   81.601  12.352  -1.197 1.00 . A C .  43 LYS CA   1 1 
        4  5705 1 1 43 LYS CB   C   80.157  12.048  -1.602 1.00 . A C .  43 LYS CB   1 1 
        4  5706 1 1 43 LYS CD   C   78.730  13.580  -2.972 1.00 . A C .  43 LYS CD   1 1 
        4  5707 1 1 43 LYS CE   C   79.087  14.757  -2.063 1.00 . A C .  43 LYS CE   1 1 
        4  5708 1 1 43 LYS CG   C   79.897  12.590  -3.010 1.00 . A C .  43 LYS CG   1 1 
        4  5709 1 1 43 LYS H    H   82.192  11.246  -2.908 1.00 . A C .  43 LYS H    1 1 
        4  5710 1 1 43 LYS HA   H   81.729  13.423  -1.141 1.00 . A C .  43 LYS HA   1 1 
        4  5711 1 1 43 LYS HB2  H   79.997  10.980  -1.592 1.00 . A C .  43 LYS HB2  1 1 
        4  5712 1 1 43 LYS HB3  H   79.480  12.521  -0.906 1.00 . A C .  43 LYS HB3  1 1 
        4  5713 1 1 43 LYS HD2  H   78.534  13.943  -3.971 1.00 . A C .  43 LYS HD2  1 1 
        4  5714 1 1 43 LYS HD3  H   77.850  13.086  -2.589 1.00 . A C .  43 LYS HD3  1 1 
        4  5715 1 1 43 LYS HE2  H   78.183  15.188  -1.660 1.00 . A C .  43 LYS HE2  1 1 
        4  5716 1 1 43 LYS HE3  H   79.712  14.410  -1.253 1.00 . A C .  43 LYS HE3  1 1 
        4  5717 1 1 43 LYS HG2  H   80.783  13.090  -3.372 1.00 . A C .  43 LYS HG2  1 1 
        4  5718 1 1 43 LYS HG3  H   79.650  11.772  -3.670 1.00 . A C .  43 LYS HG3  1 1 
        4  5719 1 1 43 LYS HZ1  H   80.612  16.157  -2.284 1.00 . A C .  43 LYS HZ1  1 1 
        4  5720 1 1 43 LYS HZ2  H   79.174  16.566  -3.091 1.00 . A C .  43 LYS HZ2  1 1 
        4  5721 1 1 43 LYS HZ3  H   80.192  15.361  -3.722 1.00 . A C .  43 LYS HZ3  1 1 
        4  5722 1 1 43 LYS N    N   82.531  11.815  -2.187 1.00 . A C .  43 LYS N    1 1 
        4  5723 1 1 43 LYS NZ   N   79.822  15.788  -2.849 1.00 . A C .  43 LYS NZ   1 1 
        4  5724 1 1 43 LYS O    O   81.871  12.453   1.191 1.00 . A C .  43 LYS O    1 1 
        4  5725 1 1 44 VAL C    C   83.703  10.204   2.051 1.00 . A C .  44 VAL C    1 1 
        4  5726 1 1 44 VAL CA   C   82.367   9.750   1.471 1.00 . A C .  44 VAL CA   1 1 
        4  5727 1 1 44 VAL CB   C   82.400   8.234   1.263 1.00 . A C .  44 VAL CB   1 1 
        4  5728 1 1 44 VAL CG1  C   82.779   7.543   2.574 1.00 . A C .  44 VAL CG1  1 1 
        4  5729 1 1 44 VAL CG2  C   81.016   7.753   0.819 1.00 . A C .  44 VAL CG2  1 1 
        4  5730 1 1 44 VAL H    H   82.085   9.927  -0.626 1.00 . A C .  44 VAL H    1 1 
        4  5731 1 1 44 VAL HA   H   81.582   9.988   2.174 1.00 . A C .  44 VAL HA   1 1 
        4  5732 1 1 44 VAL HB   H   83.129   7.991   0.504 1.00 . A C .  44 VAL HB   1 1 
        4  5733 1 1 44 VAL HG11 H   83.776   7.135   2.491 1.00 . A C .  44 VAL HG11 1 1 
        4  5734 1 1 44 VAL HG12 H   82.079   6.745   2.776 1.00 . A C .  44 VAL HG12 1 1 
        4  5735 1 1 44 VAL HG13 H   82.749   8.260   3.381 1.00 . A C .  44 VAL HG13 1 1 
        4  5736 1 1 44 VAL HG21 H   80.740   6.875   1.387 1.00 . A C .  44 VAL HG21 1 1 
        4  5737 1 1 44 VAL HG22 H   81.041   7.509  -0.232 1.00 . A C .  44 VAL HG22 1 1 
        4  5738 1 1 44 VAL HG23 H   80.291   8.535   0.990 1.00 . A C .  44 VAL HG23 1 1 
        4  5739 1 1 44 VAL N    N   82.099  10.438   0.210 1.00 . A C .  44 VAL N    1 1 
        4  5740 1 1 44 VAL O    O   83.759  10.789   3.133 1.00 . A C .  44 VAL O    1 1 
        4  5741 1 1 45 MET C    C   86.063  11.715   2.397 1.00 . A C .  45 MET C    1 1 
        4  5742 1 1 45 MET CA   C   86.112  10.325   1.775 1.00 . A C .  45 MET CA   1 1 
        4  5743 1 1 45 MET CB   C   87.099  10.338   0.605 1.00 . A C .  45 MET CB   1 1 
        4  5744 1 1 45 MET CE   C   88.855   7.900   2.240 1.00 . A C .  45 MET CE   1 1 
        4  5745 1 1 45 MET CG   C   87.400   8.902   0.173 1.00 . A C .  45 MET CG   1 1 
        4  5746 1 1 45 MET H    H   84.679   9.466   0.464 1.00 . A C .  45 MET H    1 1 
        4  5747 1 1 45 MET HA   H   86.454   9.618   2.515 1.00 . A C .  45 MET HA   1 1 
        4  5748 1 1 45 MET HB2  H   86.668  10.881  -0.223 1.00 . A C .  45 MET HB2  1 1 
        4  5749 1 1 45 MET HB3  H   88.015  10.818   0.914 1.00 . A C .  45 MET HB3  1 1 
        4  5750 1 1 45 MET HE1  H   87.815   8.031   2.505 1.00 . A C .  45 MET HE1  1 1 
        4  5751 1 1 45 MET HE2  H   89.470   8.457   2.928 1.00 . A C .  45 MET HE2  1 1 
        4  5752 1 1 45 MET HE3  H   89.117   6.852   2.293 1.00 . A C .  45 MET HE3  1 1 
        4  5753 1 1 45 MET HG2  H   86.748   8.224   0.702 1.00 . A C .  45 MET HG2  1 1 
        4  5754 1 1 45 MET HG3  H   87.235   8.805  -0.890 1.00 . A C .  45 MET HG3  1 1 
        4  5755 1 1 45 MET N    N   84.781   9.932   1.320 1.00 . A C .  45 MET N    1 1 
        4  5756 1 1 45 MET O    O   86.535  11.933   3.512 1.00 . A C .  45 MET O    1 1 
        4  5757 1 1 45 MET SD   S   89.125   8.505   0.555 1.00 . A C .  45 MET SD   1 1 
        4  5758 1 1 46 ARG C    C   84.844  14.062   3.567 1.00 . A C .  46 ARG C    1 1 
        4  5759 1 1 46 ARG CA   C   85.366  14.030   2.133 1.00 . A C .  46 ARG CA   1 1 
        4  5760 1 1 46 ARG CB   C   84.407  14.823   1.242 1.00 . A C .  46 ARG CB   1 1 
        4  5761 1 1 46 ARG CD   C   84.335  16.224  -0.824 1.00 . A C .  46 ARG CD   1 1 
        4  5762 1 1 46 ARG CG   C   85.202  15.785   0.357 1.00 . A C .  46 ARG CG   1 1 
        4  5763 1 1 46 ARG CZ   C   84.188  18.645  -0.632 1.00 . A C .  46 ARG CZ   1 1 
        4  5764 1 1 46 ARG H    H   85.125  12.416   0.774 1.00 . A C .  46 ARG H    1 1 
        4  5765 1 1 46 ARG HA   H   86.338  14.498   2.101 1.00 . A C .  46 ARG HA   1 1 
        4  5766 1 1 46 ARG HB2  H   83.849  14.139   0.619 1.00 . A C .  46 ARG HB2  1 1 
        4  5767 1 1 46 ARG HB3  H   83.725  15.386   1.860 1.00 . A C .  46 ARG HB3  1 1 
        4  5768 1 1 46 ARG HD2  H   84.963  16.395  -1.685 1.00 . A C .  46 ARG HD2  1 1 
        4  5769 1 1 46 ARG HD3  H   83.627  15.441  -1.054 1.00 . A C .  46 ARG HD3  1 1 
        4  5770 1 1 46 ARG HE   H   82.684  17.397  -0.195 1.00 . A C .  46 ARG HE   1 1 
        4  5771 1 1 46 ARG HG2  H   85.490  16.651   0.936 1.00 . A C .  46 ARG HG2  1 1 
        4  5772 1 1 46 ARG HG3  H   86.087  15.288  -0.012 1.00 . A C .  46 ARG HG3  1 1 
        4  5773 1 1 46 ARG HH11 H   85.943  17.911  -1.257 1.00 . A C .  46 ARG HH11 1 1 
        4  5774 1 1 46 ARG HH12 H   85.854  19.635  -1.134 1.00 . A C .  46 ARG HH12 1 1 
        4  5775 1 1 46 ARG HH21 H   82.567  19.657  -0.032 1.00 . A C .  46 ARG HH21 1 1 
        4  5776 1 1 46 ARG HH22 H   83.946  20.624  -0.441 1.00 . A C .  46 ARG HH22 1 1 
        4  5777 1 1 46 ARG N    N   85.482  12.654   1.656 1.00 . A C .  46 ARG N    1 1 
        4  5778 1 1 46 ARG NE   N   83.611  17.452  -0.505 1.00 . A C .  46 ARG NE   1 1 
        4  5779 1 1 46 ARG NH1  N   85.425  18.737  -1.039 1.00 . A C .  46 ARG NH1  1 1 
        4  5780 1 1 46 ARG NH2  N   83.514  19.726  -0.346 1.00 . A C .  46 ARG NH2  1 1 
        4  5781 1 1 46 ARG O    O   85.199  14.941   4.352 1.00 . A C .  46 ARG O    1 1 
        4  5782 1 1 47 MET C    C   84.438  12.475   6.236 1.00 . A C .  47 MET C    1 1 
        4  5783 1 1 47 MET CA   C   83.419  13.023   5.240 1.00 . A C .  47 MET CA   1 1 
        4  5784 1 1 47 MET CB   C   82.183  12.121   5.248 1.00 . A C .  47 MET CB   1 1 
        4  5785 1 1 47 MET CE   C   79.178  10.896   5.072 1.00 . A C .  47 MET CE   1 1 
        4  5786 1 1 47 MET CG   C   80.985  12.888   4.688 1.00 . A C .  47 MET CG   1 1 
        4  5787 1 1 47 MET H    H   83.742  12.423   3.229 1.00 . A C .  47 MET H    1 1 
        4  5788 1 1 47 MET HA   H   83.126  14.016   5.549 1.00 . A C .  47 MET HA   1 1 
        4  5789 1 1 47 MET HB2  H   82.371  11.249   4.638 1.00 . A C .  47 MET HB2  1 1 
        4  5790 1 1 47 MET HB3  H   81.969  11.812   6.260 1.00 . A C .  47 MET HB3  1 1 
        4  5791 1 1 47 MET HE1  H   79.911  10.637   4.321 1.00 . A C .  47 MET HE1  1 1 
        4  5792 1 1 47 MET HE2  H   78.194  10.876   4.632 1.00 . A C .  47 MET HE2  1 1 
        4  5793 1 1 47 MET HE3  H   79.220  10.185   5.886 1.00 . A C .  47 MET HE3  1 1 
        4  5794 1 1 47 MET HG2  H   81.198  13.947   4.700 1.00 . A C .  47 MET HG2  1 1 
        4  5795 1 1 47 MET HG3  H   80.797  12.571   3.673 1.00 . A C .  47 MET HG3  1 1 
        4  5796 1 1 47 MET N    N   83.992  13.095   3.897 1.00 . A C .  47 MET N    1 1 
        4  5797 1 1 47 MET O    O   84.257  12.581   7.449 1.00 . A C .  47 MET O    1 1 
        4  5798 1 1 47 MET SD   S   79.525  12.556   5.704 1.00 . A C .  47 MET SD   1 1 
        4  5799 1 1 48 LEU C    C   87.814  12.165   6.512 1.00 . A C .  48 LEU C    1 1 
        4  5800 1 1 48 LEU CA   C   86.546  11.319   6.570 1.00 . A C .  48 LEU CA   1 1 
        4  5801 1 1 48 LEU CB   C   86.877   9.891   6.136 1.00 . A C .  48 LEU CB   1 1 
        4  5802 1 1 48 LEU CD1  C   84.946   9.082   4.768 1.00 . A C .  48 LEU CD1  1 1 
        4  5803 1 1 48 LEU CD2  C   85.951   7.601   6.507 1.00 . A C .  48 LEU CD2  1 1 
        4  5804 1 1 48 LEU CG   C   85.601   9.046   6.150 1.00 . A C .  48 LEU CG   1 1 
        4  5805 1 1 48 LEU H    H   85.600  11.825   4.738 1.00 . A C .  48 LEU H    1 1 
        4  5806 1 1 48 LEU HA   H   86.186  11.298   7.587 1.00 . A C .  48 LEU HA   1 1 
        4  5807 1 1 48 LEU HB2  H   87.291   9.906   5.138 1.00 . A C .  48 LEU HB2  1 1 
        4  5808 1 1 48 LEU HB3  H   87.596   9.465   6.819 1.00 . A C .  48 LEU HB3  1 1 
        4  5809 1 1 48 LEU HD11 H   84.936   8.086   4.349 1.00 . A C .  48 LEU HD11 1 1 
        4  5810 1 1 48 LEU HD12 H   85.506   9.739   4.120 1.00 . A C .  48 LEU HD12 1 1 
        4  5811 1 1 48 LEU HD13 H   83.933   9.444   4.858 1.00 . A C .  48 LEU HD13 1 1 
        4  5812 1 1 48 LEU HD21 H   86.918   7.571   6.986 1.00 . A C .  48 LEU HD21 1 1 
        4  5813 1 1 48 LEU HD22 H   85.975   7.003   5.608 1.00 . A C .  48 LEU HD22 1 1 
        4  5814 1 1 48 LEU HD23 H   85.204   7.206   7.181 1.00 . A C .  48 LEU HD23 1 1 
        4  5815 1 1 48 LEU HG   H   84.915   9.445   6.883 1.00 . A C .  48 LEU HG   1 1 
        4  5816 1 1 48 LEU N    N   85.508  11.885   5.712 1.00 . A C .  48 LEU N    1 1 
        4  5817 1 1 48 LEU O    O   88.925  11.640   6.432 1.00 . A C .  48 LEU O    1 1 
        4  5818 1 1 49 GLY C    C   89.661  14.109   5.310 1.00 . A C .  49 GLY C    1 1 
        4  5819 1 1 49 GLY CA   C   88.773  14.397   6.516 1.00 . A C .  49 GLY CA   1 1 
        4  5820 1 1 49 GLY H    H   86.727  13.842   6.625 1.00 . A C .  49 GLY H    1 1 
        4  5821 1 1 49 GLY HA2  H   88.408  15.413   6.454 1.00 . A C .  49 GLY HA2  1 1 
        4  5822 1 1 49 GLY HA3  H   89.355  14.282   7.417 1.00 . A C .  49 GLY HA3  1 1 
        4  5823 1 1 49 GLY N    N   87.636  13.481   6.558 1.00 . A C .  49 GLY N    1 1 
        4  5824 1 1 49 GLY O    O   90.826  14.504   5.271 1.00 . A C .  49 GLY O    1 1 
        4  5825 1 1 50 GLN C    C   89.118  13.627   1.889 1.00 . A C .  50 GLN C    1 1 
        4  5826 1 1 50 GLN CA   C   89.842  13.088   3.115 1.00 . A C .  50 GLN CA   1 1 
        4  5827 1 1 50 GLN CB   C   90.001  11.573   2.976 1.00 . A C .  50 GLN CB   1 1 
        4  5828 1 1 50 GLN CD   C   91.110   9.879   4.433 1.00 . A C .  50 GLN CD   1 1 
        4  5829 1 1 50 GLN CG   C   91.327  11.139   3.603 1.00 . A C .  50 GLN CG   1 1 
        4  5830 1 1 50 GLN H    H   88.162  13.135   4.409 1.00 . A C .  50 GLN H    1 1 
        4  5831 1 1 50 GLN HA   H   90.822  13.539   3.172 1.00 . A C .  50 GLN HA   1 1 
        4  5832 1 1 50 GLN HB2  H   89.183  11.077   3.478 1.00 . A C .  50 GLN HB2  1 1 
        4  5833 1 1 50 GLN HB3  H   89.996  11.308   1.929 1.00 . A C .  50 GLN HB3  1 1 
        4  5834 1 1 50 GLN HE21 H   92.754   8.986   3.767 1.00 . A C .  50 GLN HE21 1 1 
        4  5835 1 1 50 GLN HE22 H   91.845   8.090   4.885 1.00 . A C .  50 GLN HE22 1 1 
        4  5836 1 1 50 GLN HG2  H   92.045  10.937   2.822 1.00 . A C .  50 GLN HG2  1 1 
        4  5837 1 1 50 GLN HG3  H   91.699  11.928   4.240 1.00 . A C .  50 GLN HG3  1 1 
        4  5838 1 1 50 GLN N    N   89.095  13.420   4.324 1.00 . A C .  50 GLN N    1 1 
        4  5839 1 1 50 GLN NE2  N   91.975   8.904   4.355 1.00 . A C .  50 GLN NE2  1 1 
        4  5840 1 1 50 GLN O    O   87.970  13.272   1.623 1.00 . A C .  50 GLN O    1 1 
        4  5841 1 1 50 GLN OE1  O   90.131   9.776   5.173 1.00 . A C .  50 GLN OE1  1 1 
        4  5842 1 1 51 ASN C    C   90.035  14.738  -1.284 1.00 . A C .  51 ASN C    1 1 
        4  5843 1 1 51 ASN CA   C   89.209  15.083  -0.049 1.00 . A C .  51 ASN CA   1 1 
        4  5844 1 1 51 ASN CB   C   89.134  16.605   0.089 1.00 . A C .  51 ASN CB   1 1 
        4  5845 1 1 51 ASN CG   C   88.659  17.211  -1.226 1.00 . A C .  51 ASN CG   1 1 
        4  5846 1 1 51 ASN H    H   90.710  14.740   1.410 1.00 . A C .  51 ASN H    1 1 
        4  5847 1 1 51 ASN HA   H   88.209  14.695  -0.175 1.00 . A C .  51 ASN HA   1 1 
        4  5848 1 1 51 ASN HB2  H   88.439  16.860   0.876 1.00 . A C .  51 ASN HB2  1 1 
        4  5849 1 1 51 ASN HB3  H   90.111  16.994   0.331 1.00 . A C .  51 ASN HB3  1 1 
        4  5850 1 1 51 ASN HD21 H   90.482  17.748  -1.800 1.00 . A C .  51 ASN HD21 1 1 
        4  5851 1 1 51 ASN HD22 H   89.236  18.133  -2.887 1.00 . A C .  51 ASN HD22 1 1 
        4  5852 1 1 51 ASN N    N   89.800  14.493   1.147 1.00 . A C .  51 ASN N    1 1 
        4  5853 1 1 51 ASN ND2  N   89.532  17.742  -2.038 1.00 . A C .  51 ASN ND2  1 1 
        4  5854 1 1 51 ASN O    O   90.889  15.513  -1.715 1.00 . A C .  51 ASN O    1 1 
        4  5855 1 1 51 ASN OD1  O   87.465  17.201  -1.526 1.00 . A C .  51 ASN OD1  1 1 
        4  5856 1 1 52 PRO C    C   89.938  13.737  -4.344 1.00 . A C .  52 PRO C    1 1 
        4  5857 1 1 52 PRO CA   C   90.490  13.107  -3.067 1.00 . A C .  52 PRO CA   1 1 
        4  5858 1 1 52 PRO CB   C   90.226  11.606  -3.040 1.00 . A C .  52 PRO CB   1 1 
        4  5859 1 1 52 PRO CD   C   88.755  12.636  -1.355 1.00 . A C .  52 PRO CD   1 1 
        4  5860 1 1 52 PRO CG   C   88.952  11.393  -2.229 1.00 . A C .  52 PRO CG   1 1 
        4  5861 1 1 52 PRO HA   H   91.548  13.290  -2.978 1.00 . A C .  52 PRO HA   1 1 
        4  5862 1 1 52 PRO HB2  H   90.092  11.238  -4.048 1.00 . A C .  52 PRO HB2  1 1 
        4  5863 1 1 52 PRO HB3  H   91.049  11.094  -2.565 1.00 . A C .  52 PRO HB3  1 1 
        4  5864 1 1 52 PRO HD2  H   87.761  13.041  -1.489 1.00 . A C .  52 PRO HD2  1 1 
        4  5865 1 1 52 PRO HD3  H   88.941  12.407  -0.317 1.00 . A C .  52 PRO HD3  1 1 
        4  5866 1 1 52 PRO HG2  H   88.109  11.270  -2.896 1.00 . A C .  52 PRO HG2  1 1 
        4  5867 1 1 52 PRO HG3  H   89.056  10.521  -1.602 1.00 . A C .  52 PRO HG3  1 1 
        4  5868 1 1 52 PRO N    N   89.777  13.569  -1.864 1.00 . A C .  52 PRO N    1 1 
        4  5869 1 1 52 PRO O    O   89.217  14.734  -4.297 1.00 . A C .  52 PRO O    1 1 
        4  5870 1 1 53 THR C    C   89.221  12.535  -7.607 1.00 . A C .  53 THR C    1 1 
        4  5871 1 1 53 THR CA   C   89.812  13.661  -6.766 1.00 . A C .  53 THR CA   1 1 
        4  5872 1 1 53 THR CB   C   90.965  14.310  -7.538 1.00 . A C .  53 THR CB   1 1 
        4  5873 1 1 53 THR CG2  C   90.698  15.808  -7.698 1.00 . A C .  53 THR CG2  1 1 
        4  5874 1 1 53 THR H    H   90.859  12.353  -5.463 1.00 . A C .  53 THR H    1 1 
        4  5875 1 1 53 THR HA   H   89.050  14.404  -6.587 1.00 . A C .  53 THR HA   1 1 
        4  5876 1 1 53 THR HB   H   91.045  13.857  -8.514 1.00 . A C .  53 THR HB   1 1 
        4  5877 1 1 53 THR HG1  H   92.232  14.793  -6.144 1.00 . A C .  53 THR HG1  1 1 
        4  5878 1 1 53 THR HG21 H   90.979  16.322  -6.790 1.00 . A C .  53 THR HG21 1 1 
        4  5879 1 1 53 THR HG22 H   89.649  15.968  -7.893 1.00 . A C .  53 THR HG22 1 1 
        4  5880 1 1 53 THR HG23 H   91.281  16.192  -8.523 1.00 . A C .  53 THR HG23 1 1 
        4  5881 1 1 53 THR N    N   90.282  13.146  -5.483 1.00 . A C .  53 THR N    1 1 
        4  5882 1 1 53 THR O    O   89.300  11.361  -7.244 1.00 . A C .  53 THR O    1 1 
        4  5883 1 1 53 THR OG1  O   92.178  14.117  -6.824 1.00 . A C .  53 THR OG1  1 1 
        4  5884 1 1 54 PRO C    C   89.053  11.220 -10.538 1.00 . A C .  54 PRO C    1 1 
        4  5885 1 1 54 PRO CA   C   88.015  11.909  -9.657 1.00 . A C .  54 PRO CA   1 1 
        4  5886 1 1 54 PRO CB   C   87.082  12.781 -10.488 1.00 . A C .  54 PRO CB   1 1 
        4  5887 1 1 54 PRO CD   C   88.531  14.291  -9.189 1.00 . A C .  54 PRO CD   1 1 
        4  5888 1 1 54 PRO CG   C   87.628  14.203 -10.425 1.00 . A C .  54 PRO CG   1 1 
        4  5889 1 1 54 PRO HA   H   87.440  11.183  -9.107 1.00 . A C .  54 PRO HA   1 1 
        4  5890 1 1 54 PRO HB2  H   87.068  12.433 -11.512 1.00 . A C .  54 PRO HB2  1 1 
        4  5891 1 1 54 PRO HB3  H   86.086  12.755 -10.075 1.00 . A C .  54 PRO HB3  1 1 
        4  5892 1 1 54 PRO HD2  H   89.505  14.678  -9.456 1.00 . A C .  54 PRO HD2  1 1 
        4  5893 1 1 54 PRO HD3  H   88.073  14.897  -8.422 1.00 . A C .  54 PRO HD3  1 1 
        4  5894 1 1 54 PRO HG2  H   88.200  14.417 -11.318 1.00 . A C .  54 PRO HG2  1 1 
        4  5895 1 1 54 PRO HG3  H   86.815  14.906 -10.330 1.00 . A C .  54 PRO HG3  1 1 
        4  5896 1 1 54 PRO N    N   88.627  12.889  -8.743 1.00 . A C .  54 PRO N    1 1 
        4  5897 1 1 54 PRO O    O   88.806  10.153 -11.100 1.00 . A C .  54 PRO O    1 1 
        4  5898 1 1 55 GLU C    C   92.122  10.305 -10.618 1.00 . A C .  55 GLU C    1 1 
        4  5899 1 1 55 GLU CA   C   91.305  11.290 -11.448 1.00 . A C .  55 GLU CA   1 1 
        4  5900 1 1 55 GLU CB   C   92.225  12.404 -11.953 1.00 . A C .  55 GLU CB   1 1 
        4  5901 1 1 55 GLU CD   C   93.967  14.055 -11.266 1.00 . A C .  55 GLU CD   1 1 
        4  5902 1 1 55 GLU CG   C   92.900  13.087 -10.762 1.00 . A C .  55 GLU CG   1 1 
        4  5903 1 1 55 GLU H    H   90.361  12.690 -10.166 1.00 . A C .  55 GLU H    1 1 
        4  5904 1 1 55 GLU HA   H   90.883  10.771 -12.296 1.00 . A C .  55 GLU HA   1 1 
        4  5905 1 1 55 GLU HB2  H   92.979  11.981 -12.602 1.00 . A C .  55 GLU HB2  1 1 
        4  5906 1 1 55 GLU HB3  H   91.645  13.131 -12.501 1.00 . A C .  55 GLU HB3  1 1 
        4  5907 1 1 55 GLU HG2  H   92.160  13.631 -10.193 1.00 . A C .  55 GLU HG2  1 1 
        4  5908 1 1 55 GLU HG3  H   93.362  12.342 -10.133 1.00 . A C .  55 GLU HG3  1 1 
        4  5909 1 1 55 GLU N    N   90.222  11.845 -10.643 1.00 . A C .  55 GLU N    1 1 
        4  5910 1 1 55 GLU O    O   92.733   9.379 -11.150 1.00 . A C .  55 GLU O    1 1 
        4  5911 1 1 55 GLU OE1  O   94.038  14.255 -12.467 1.00 . A C .  55 GLU OE1  1 1 
        4  5912 1 1 55 GLU OE2  O   94.696  14.582 -10.442 1.00 . A C .  55 GLU OE2  1 1 
        4  5913 1 1 56 GLU C    C   91.984   8.486  -7.943 1.00 . A C .  56 GLU C    1 1 
        4  5914 1 1 56 GLU CA   C   92.864   9.645  -8.402 1.00 . A C .  56 GLU CA   1 1 
        4  5915 1 1 56 GLU CB   C   93.345  10.423  -7.175 1.00 . A C .  56 GLU CB   1 1 
        4  5916 1 1 56 GLU CD   C   95.766  10.288  -6.586 1.00 . A C .  56 GLU CD   1 1 
        4  5917 1 1 56 GLU CG   C   94.734  11.004  -7.449 1.00 . A C .  56 GLU CG   1 1 
        4  5918 1 1 56 GLU H    H   91.614  11.273  -8.937 1.00 . A C .  56 GLU H    1 1 
        4  5919 1 1 56 GLU HA   H   93.723   9.249  -8.923 1.00 . A C .  56 GLU HA   1 1 
        4  5920 1 1 56 GLU HB2  H   92.652  11.225  -6.965 1.00 . A C .  56 GLU HB2  1 1 
        4  5921 1 1 56 GLU HB3  H   93.396   9.759  -6.325 1.00 . A C .  56 GLU HB3  1 1 
        4  5922 1 1 56 GLU HG2  H   94.981  10.871  -8.493 1.00 . A C .  56 GLU HG2  1 1 
        4  5923 1 1 56 GLU HG3  H   94.737  12.057  -7.211 1.00 . A C .  56 GLU HG3  1 1 
        4  5924 1 1 56 GLU N    N   92.122  10.518  -9.305 1.00 . A C .  56 GLU N    1 1 
        4  5925 1 1 56 GLU O    O   92.345   7.319  -8.091 1.00 . A C .  56 GLU O    1 1 
        4  5926 1 1 56 GLU OE1  O   96.100   9.160  -6.909 1.00 . A C .  56 GLU OE1  1 1 
        4  5927 1 1 56 GLU OE2  O   96.208  10.877  -5.613 1.00 . A C .  56 GLU OE2  1 1 
        4  5928 1 1 57 LEU C    C   89.818   6.652  -7.912 1.00 . A C .  57 LEU C    1 1 
        4  5929 1 1 57 LEU CA   C   89.897   7.798  -6.911 1.00 . A C .  57 LEU CA   1 1 
        4  5930 1 1 57 LEU CB   C   88.497   8.383  -6.715 1.00 . A C .  57 LEU CB   1 1 
        4  5931 1 1 57 LEU CD1  C   87.103   9.916  -5.320 1.00 . A C .  57 LEU CD1  1 1 
        4  5932 1 1 57 LEU CD2  C   88.768   8.404  -4.231 1.00 . A C .  57 LEU CD2  1 1 
        4  5933 1 1 57 LEU CG   C   88.479   9.263  -5.465 1.00 . A C .  57 LEU CG   1 1 
        4  5934 1 1 57 LEU H    H   90.586   9.768  -7.295 1.00 . A C .  57 LEU H    1 1 
        4  5935 1 1 57 LEU HA   H   90.251   7.415  -5.966 1.00 . A C .  57 LEU HA   1 1 
        4  5936 1 1 57 LEU HB2  H   88.231   8.976  -7.578 1.00 . A C .  57 LEU HB2  1 1 
        4  5937 1 1 57 LEU HB3  H   87.784   7.580  -6.598 1.00 . A C .  57 LEU HB3  1 1 
        4  5938 1 1 57 LEU HD11 H   87.124  10.621  -4.502 1.00 . A C .  57 LEU HD11 1 1 
        4  5939 1 1 57 LEU HD12 H   86.362   9.155  -5.121 1.00 . A C .  57 LEU HD12 1 1 
        4  5940 1 1 57 LEU HD13 H   86.852  10.432  -6.234 1.00 . A C .  57 LEU HD13 1 1 
        4  5941 1 1 57 LEU HD21 H   88.838   7.366  -4.523 1.00 . A C .  57 LEU HD21 1 1 
        4  5942 1 1 57 LEU HD22 H   87.970   8.523  -3.512 1.00 . A C .  57 LEU HD22 1 1 
        4  5943 1 1 57 LEU HD23 H   89.701   8.716  -3.787 1.00 . A C .  57 LEU HD23 1 1 
        4  5944 1 1 57 LEU HG   H   89.233  10.032  -5.556 1.00 . A C .  57 LEU HG   1 1 
        4  5945 1 1 57 LEU N    N   90.823   8.822  -7.386 1.00 . A C .  57 LEU N    1 1 
        4  5946 1 1 57 LEU O    O   89.873   5.480  -7.542 1.00 . A C .  57 LEU O    1 1 
        4  5947 1 1 58 GLN C    C   90.571   4.853  -9.949 1.00 . A C .  58 GLN C    1 1 
        4  5948 1 1 58 GLN CA   C   89.608   5.998 -10.240 1.00 . A C .  58 GLN CA   1 1 
        4  5949 1 1 58 GLN CB   C   89.953   6.610 -11.599 1.00 . A C .  58 GLN CB   1 1 
        4  5950 1 1 58 GLN CD   C   88.348   5.402 -13.080 1.00 . A C .  58 GLN CD   1 1 
        4  5951 1 1 58 GLN CG   C   89.815   5.544 -12.687 1.00 . A C .  58 GLN CG   1 1 
        4  5952 1 1 58 GLN H    H   89.654   7.956  -9.424 1.00 . A C .  58 GLN H    1 1 
        4  5953 1 1 58 GLN HA   H   88.600   5.611 -10.277 1.00 . A C .  58 GLN HA   1 1 
        4  5954 1 1 58 GLN HB2  H   89.278   7.427 -11.807 1.00 . A C .  58 GLN HB2  1 1 
        4  5955 1 1 58 GLN HB3  H   90.969   6.976 -11.582 1.00 . A C .  58 GLN HB3  1 1 
        4  5956 1 1 58 GLN HE21 H   88.330   3.428 -12.862 1.00 . A C .  58 GLN HE21 1 1 
        4  5957 1 1 58 GLN HE22 H   86.858   4.117 -13.349 1.00 . A C .  58 GLN HE22 1 1 
        4  5958 1 1 58 GLN HG2  H   90.393   5.836 -13.552 1.00 . A C .  58 GLN HG2  1 1 
        4  5959 1 1 58 GLN HG3  H   90.179   4.598 -12.314 1.00 . A C .  58 GLN HG3  1 1 
        4  5960 1 1 58 GLN N    N   89.691   7.006  -9.188 1.00 . A C .  58 GLN N    1 1 
        4  5961 1 1 58 GLN NE2  N   87.800   4.217 -13.098 1.00 . A C .  58 GLN NE2  1 1 
        4  5962 1 1 58 GLN O    O   90.184   3.684  -9.939 1.00 . A C .  58 GLN O    1 1 
        4  5963 1 1 58 GLN OE1  O   87.681   6.393 -13.377 1.00 . A C .  58 GLN OE1  1 1 
        4  5964 1 1 59 GLU C    C   92.312   3.203  -8.380 1.00 . A C .  59 GLU C    1 1 
        4  5965 1 1 59 GLU CA   C   92.846   4.195  -9.408 1.00 . A C .  59 GLU CA   1 1 
        4  5966 1 1 59 GLU CB   C   94.111   4.855  -8.855 1.00 . A C .  59 GLU CB   1 1 
        4  5967 1 1 59 GLU CD   C   95.973   6.412  -9.436 1.00 . A C .  59 GLU CD   1 1 
        4  5968 1 1 59 GLU CG   C   94.559   5.972  -9.800 1.00 . A C .  59 GLU CG   1 1 
        4  5969 1 1 59 GLU H    H   92.082   6.150  -9.723 1.00 . A C .  59 GLU H    1 1 
        4  5970 1 1 59 GLU HA   H   93.094   3.664 -10.315 1.00 . A C .  59 GLU HA   1 1 
        4  5971 1 1 59 GLU HB2  H   93.904   5.269  -7.879 1.00 . A C .  59 GLU HB2  1 1 
        4  5972 1 1 59 GLU HB3  H   94.897   4.118  -8.775 1.00 . A C .  59 GLU HB3  1 1 
        4  5973 1 1 59 GLU HG2  H   94.545   5.609 -10.818 1.00 . A C .  59 GLU HG2  1 1 
        4  5974 1 1 59 GLU HG3  H   93.887   6.812  -9.708 1.00 . A C .  59 GLU HG3  1 1 
        4  5975 1 1 59 GLU N    N   91.832   5.202  -9.706 1.00 . A C .  59 GLU N    1 1 
        4  5976 1 1 59 GLU O    O   92.373   1.989  -8.575 1.00 . A C .  59 GLU O    1 1 
        4  5977 1 1 59 GLU OE1  O   96.675   5.630  -8.817 1.00 . A C .  59 GLU OE1  1 1 
        4  5978 1 1 59 GLU OE2  O   96.332   7.526  -9.781 1.00 . A C .  59 GLU OE2  1 1 
        4  5979 1 1 60 MET C    C   90.112   2.023  -6.782 1.00 . A C .  60 MET C    1 1 
        4  5980 1 1 60 MET CA   C   91.230   2.897  -6.226 1.00 . A C .  60 MET CA   1 1 
        4  5981 1 1 60 MET CB   C   90.670   3.759  -5.091 1.00 . A C .  60 MET CB   1 1 
        4  5982 1 1 60 MET CE   C   90.462   4.936  -2.023 1.00 . A C .  60 MET CE   1 1 
        4  5983 1 1 60 MET CG   C   91.825   4.393  -4.314 1.00 . A C .  60 MET CG   1 1 
        4  5984 1 1 60 MET H    H   91.757   4.713  -7.186 1.00 . A C .  60 MET H    1 1 
        4  5985 1 1 60 MET HA   H   92.011   2.263  -5.833 1.00 . A C .  60 MET HA   1 1 
        4  5986 1 1 60 MET HB2  H   90.044   4.535  -5.504 1.00 . A C .  60 MET HB2  1 1 
        4  5987 1 1 60 MET HB3  H   90.086   3.142  -4.424 1.00 . A C .  60 MET HB3  1 1 
        4  5988 1 1 60 MET HE1  H   89.386   4.970  -2.122 1.00 . A C .  60 MET HE1  1 1 
        4  5989 1 1 60 MET HE2  H   90.748   5.396  -1.090 1.00 . A C .  60 MET HE2  1 1 
        4  5990 1 1 60 MET HE3  H   90.799   3.909  -2.034 1.00 . A C .  60 MET HE3  1 1 
        4  5991 1 1 60 MET HG2  H   92.232   3.671  -3.620 1.00 . A C .  60 MET HG2  1 1 
        4  5992 1 1 60 MET HG3  H   92.595   4.702  -5.004 1.00 . A C .  60 MET HG3  1 1 
        4  5993 1 1 60 MET N    N   91.782   3.739  -7.283 1.00 . A C .  60 MET N    1 1 
        4  5994 1 1 60 MET O    O   89.740   1.009  -6.190 1.00 . A C .  60 MET O    1 1 
        4  5995 1 1 60 MET SD   S   91.221   5.834  -3.399 1.00 . A C .  60 MET SD   1 1 
        4  5996 1 1 61 ILE C    C   89.080   0.539  -9.402 1.00 . A C .  61 ILE C    1 1 
        4  5997 1 1 61 ILE CA   C   88.507   1.683  -8.576 1.00 . A C .  61 ILE CA   1 1 
        4  5998 1 1 61 ILE CB   C   87.694   2.600  -9.489 1.00 . A C .  61 ILE CB   1 1 
        4  5999 1 1 61 ILE CD1  C   86.405   3.539  -7.564 1.00 . A C .  61 ILE CD1  1 1 
        4  6000 1 1 61 ILE CG1  C   87.336   3.879  -8.729 1.00 . A C .  61 ILE CG1  1 1 
        4  6001 1 1 61 ILE CG2  C   86.413   1.887  -9.924 1.00 . A C .  61 ILE CG2  1 1 
        4  6002 1 1 61 ILE H    H   89.924   3.245  -8.357 1.00 . A C .  61 ILE H    1 1 
        4  6003 1 1 61 ILE HA   H   87.856   1.278  -7.816 1.00 . A C .  61 ILE HA   1 1 
        4  6004 1 1 61 ILE HB   H   88.280   2.852 -10.362 1.00 . A C .  61 ILE HB   1 1 
        4  6005 1 1 61 ILE HD11 H   86.691   2.589  -7.140 1.00 . A C .  61 ILE HD11 1 1 
        4  6006 1 1 61 ILE HD12 H   85.388   3.483  -7.922 1.00 . A C .  61 ILE HD12 1 1 
        4  6007 1 1 61 ILE HD13 H   86.479   4.308  -6.809 1.00 . A C .  61 ILE HD13 1 1 
        4  6008 1 1 61 ILE HG12 H   88.239   4.334  -8.348 1.00 . A C .  61 ILE HG12 1 1 
        4  6009 1 1 61 ILE HG13 H   86.841   4.566  -9.396 1.00 . A C .  61 ILE HG13 1 1 
        4  6010 1 1 61 ILE HG21 H   86.536   0.820  -9.804 1.00 . A C .  61 ILE HG21 1 1 
        4  6011 1 1 61 ILE HG22 H   86.211   2.111 -10.961 1.00 . A C .  61 ILE HG22 1 1 
        4  6012 1 1 61 ILE HG23 H   85.587   2.224  -9.316 1.00 . A C .  61 ILE HG23 1 1 
        4  6013 1 1 61 ILE N    N   89.583   2.430  -7.933 1.00 . A C .  61 ILE N    1 1 
        4  6014 1 1 61 ILE O    O   88.642  -0.605  -9.293 1.00 . A C .  61 ILE O    1 1 
        4  6015 1 1 62 ASP C    C   90.884  -1.443 -10.293 1.00 . A C .  62 ASP C    1 1 
        4  6016 1 1 62 ASP CA   C   90.705  -0.145 -11.071 1.00 . A C .  62 ASP CA   1 1 
        4  6017 1 1 62 ASP CB   C   92.073   0.342 -11.550 1.00 . A C .  62 ASP CB   1 1 
        4  6018 1 1 62 ASP CG   C   91.909   1.138 -12.840 1.00 . A C .  62 ASP CG   1 1 
        4  6019 1 1 62 ASP H    H   90.379   1.792 -10.271 1.00 . A C .  62 ASP H    1 1 
        4  6020 1 1 62 ASP HA   H   90.079  -0.332 -11.930 1.00 . A C .  62 ASP HA   1 1 
        4  6021 1 1 62 ASP HB2  H   92.516   0.972 -10.792 1.00 . A C .  62 ASP HB2  1 1 
        4  6022 1 1 62 ASP HB3  H   92.714  -0.507 -11.732 1.00 . A C .  62 ASP HB3  1 1 
        4  6023 1 1 62 ASP N    N   90.070   0.863 -10.229 1.00 . A C .  62 ASP N    1 1 
        4  6024 1 1 62 ASP O    O   90.812  -2.536 -10.853 1.00 . A C .  62 ASP O    1 1 
        4  6025 1 1 62 ASP OD1  O   91.795   0.518 -13.884 1.00 . A C .  62 ASP OD1  1 1 
        4  6026 1 1 62 ASP OD2  O   91.898   2.355 -12.765 1.00 . A C .  62 ASP OD2  1 1 
        4  6027 1 1 63 GLU C    C   90.052  -3.354  -8.165 1.00 . A C .  63 GLU C    1 1 
        4  6028 1 1 63 GLU CA   C   91.300  -2.477  -8.135 1.00 . A C .  63 GLU CA   1 1 
        4  6029 1 1 63 GLU CB   C   91.574  -2.050  -6.690 1.00 . A C .  63 GLU CB   1 1 
        4  6030 1 1 63 GLU CD   C   93.503  -0.913  -5.589 1.00 . A C .  63 GLU CD   1 1 
        4  6031 1 1 63 GLU CG   C   92.446  -0.793  -6.682 1.00 . A C .  63 GLU CG   1 1 
        4  6032 1 1 63 GLU H    H   91.158  -0.411  -8.597 1.00 . A C .  63 GLU H    1 1 
        4  6033 1 1 63 GLU HA   H   92.141  -3.048  -8.497 1.00 . A C .  63 GLU HA   1 1 
        4  6034 1 1 63 GLU HB2  H   90.637  -1.841  -6.194 1.00 . A C .  63 GLU HB2  1 1 
        4  6035 1 1 63 GLU HB3  H   92.087  -2.845  -6.171 1.00 . A C .  63 GLU HB3  1 1 
        4  6036 1 1 63 GLU HG2  H   92.930  -0.684  -7.642 1.00 . A C .  63 GLU HG2  1 1 
        4  6037 1 1 63 GLU HG3  H   91.829   0.072  -6.490 1.00 . A C .  63 GLU HG3  1 1 
        4  6038 1 1 63 GLU N    N   91.115  -1.308  -8.990 1.00 . A C .  63 GLU N    1 1 
        4  6039 1 1 63 GLU O    O   90.124  -4.554  -8.428 1.00 . A C .  63 GLU O    1 1 
        4  6040 1 1 63 GLU OE1  O   93.134  -1.216  -4.467 1.00 . A C .  63 GLU OE1  1 1 
        4  6041 1 1 63 GLU OE2  O   94.666  -0.699  -5.891 1.00 . A C .  63 GLU OE2  1 1 
        4  6042 1 1 64 VAL C    C   87.026  -3.475  -9.287 1.00 . A C .  64 VAL C    1 1 
        4  6043 1 1 64 VAL CA   C   87.641  -3.467  -7.890 1.00 . A C .  64 VAL CA   1 1 
        4  6044 1 1 64 VAL CB   C   86.655  -2.831  -6.905 1.00 . A C .  64 VAL CB   1 1 
        4  6045 1 1 64 VAL CG1  C   87.374  -2.526  -5.590 1.00 . A C .  64 VAL CG1  1 1 
        4  6046 1 1 64 VAL CG2  C   86.100  -1.528  -7.490 1.00 . A C .  64 VAL CG2  1 1 
        4  6047 1 1 64 VAL H    H   88.909  -1.778  -7.690 1.00 . A C .  64 VAL H    1 1 
        4  6048 1 1 64 VAL HA   H   87.827  -4.486  -7.585 1.00 . A C .  64 VAL HA   1 1 
        4  6049 1 1 64 VAL HB   H   85.842  -3.518  -6.718 1.00 . A C .  64 VAL HB   1 1 
        4  6050 1 1 64 VAL HG11 H   88.300  -2.011  -5.796 1.00 . A C .  64 VAL HG11 1 1 
        4  6051 1 1 64 VAL HG12 H   87.584  -3.450  -5.072 1.00 . A C .  64 VAL HG12 1 1 
        4  6052 1 1 64 VAL HG13 H   86.745  -1.902  -4.972 1.00 . A C .  64 VAL HG13 1 1 
        4  6053 1 1 64 VAL HG21 H   86.510  -1.367  -8.475 1.00 . A C .  64 VAL HG21 1 1 
        4  6054 1 1 64 VAL HG22 H   86.371  -0.702  -6.849 1.00 . A C .  64 VAL HG22 1 1 
        4  6055 1 1 64 VAL HG23 H   85.023  -1.593  -7.555 1.00 . A C .  64 VAL HG23 1 1 
        4  6056 1 1 64 VAL N    N   88.905  -2.737  -7.892 1.00 . A C .  64 VAL N    1 1 
        4  6057 1 1 64 VAL O    O   86.125  -4.260  -9.581 1.00 . A C .  64 VAL O    1 1 
        4  6058 1 1 65 ASP C    C   87.786  -3.441 -12.430 1.00 . A C .  65 ASP C    1 1 
        4  6059 1 1 65 ASP CA   C   87.019  -2.495 -11.511 1.00 . A C .  65 ASP CA   1 1 
        4  6060 1 1 65 ASP CB   C   87.160  -1.066 -12.041 1.00 . A C .  65 ASP CB   1 1 
        4  6061 1 1 65 ASP CG   C   85.778  -0.482 -12.313 1.00 . A C .  65 ASP CG   1 1 
        4  6062 1 1 65 ASP H    H   88.242  -1.985  -9.853 1.00 . A C .  65 ASP H    1 1 
        4  6063 1 1 65 ASP HA   H   85.975  -2.769 -11.517 1.00 . A C .  65 ASP HA   1 1 
        4  6064 1 1 65 ASP HB2  H   87.670  -0.459 -11.308 1.00 . A C .  65 ASP HB2  1 1 
        4  6065 1 1 65 ASP HB3  H   87.730  -1.078 -12.958 1.00 . A C .  65 ASP HB3  1 1 
        4  6066 1 1 65 ASP N    N   87.525  -2.587 -10.144 1.00 . A C .  65 ASP N    1 1 
        4  6067 1 1 65 ASP O    O   88.299  -3.035 -13.472 1.00 . A C .  65 ASP O    1 1 
        4  6068 1 1 65 ASP OD1  O   84.835  -0.917 -11.673 1.00 . A C .  65 ASP OD1  1 1 
        4  6069 1 1 65 ASP OD2  O   85.683   0.393 -13.158 1.00 . A C .  65 ASP OD2  1 1 
        4  6070 1 1 66 GLU C    C   87.772  -6.018 -14.110 1.00 . A C .  66 GLU C    1 1 
        4  6071 1 1 66 GLU CA   C   88.557  -5.707 -12.837 1.00 . A C .  66 GLU CA   1 1 
        4  6072 1 1 66 GLU CB   C   88.745  -7.000 -12.040 1.00 . A C .  66 GLU CB   1 1 
        4  6073 1 1 66 GLU CD   C   90.372  -8.242 -10.614 1.00 . A C .  66 GLU CD   1 1 
        4  6074 1 1 66 GLU CG   C   90.226  -7.180 -11.698 1.00 . A C .  66 GLU CG   1 1 
        4  6075 1 1 66 GLU H    H   87.423  -4.978 -11.197 1.00 . A C .  66 GLU H    1 1 
        4  6076 1 1 66 GLU HA   H   89.527  -5.320 -13.108 1.00 . A C .  66 GLU HA   1 1 
        4  6077 1 1 66 GLU HB2  H   88.168  -6.948 -11.129 1.00 . A C .  66 GLU HB2  1 1 
        4  6078 1 1 66 GLU HB3  H   88.410  -7.839 -12.631 1.00 . A C .  66 GLU HB3  1 1 
        4  6079 1 1 66 GLU HG2  H   90.764  -7.489 -12.581 1.00 . A C .  66 GLU HG2  1 1 
        4  6080 1 1 66 GLU HG3  H   90.629  -6.244 -11.339 1.00 . A C .  66 GLU HG3  1 1 
        4  6081 1 1 66 GLU N    N   87.854  -4.709 -12.035 1.00 . A C .  66 GLU N    1 1 
        4  6082 1 1 66 GLU O    O   88.251  -6.728 -14.993 1.00 . A C .  66 GLU O    1 1 
        4  6083 1 1 66 GLU OE1  O   90.106  -9.397 -10.904 1.00 . A C .  66 GLU OE1  1 1 
        4  6084 1 1 66 GLU OE2  O   90.749  -7.886  -9.510 1.00 . A C .  66 GLU OE2  1 1 
        4  6085 1 1 67 ASP C    C   85.579  -4.413 -16.175 1.00 . A C .  67 ASP C    1 1 
        4  6086 1 1 67 ASP CA   C   85.710  -5.698 -15.363 1.00 . A C .  67 ASP CA   1 1 
        4  6087 1 1 67 ASP CB   C   84.314  -6.163 -14.938 1.00 . A C .  67 ASP CB   1 1 
        4  6088 1 1 67 ASP CG   C   84.002  -5.644 -13.537 1.00 . A C .  67 ASP CG   1 1 
        4  6089 1 1 67 ASP H    H   86.227  -4.917 -13.460 1.00 . A C .  67 ASP H    1 1 
        4  6090 1 1 67 ASP HA   H   86.160  -6.459 -15.982 1.00 . A C .  67 ASP HA   1 1 
        4  6091 1 1 67 ASP HB2  H   83.582  -5.780 -15.635 1.00 . A C .  67 ASP HB2  1 1 
        4  6092 1 1 67 ASP HB3  H   84.279  -7.242 -14.937 1.00 . A C .  67 ASP HB3  1 1 
        4  6093 1 1 67 ASP N    N   86.558  -5.475 -14.194 1.00 . A C .  67 ASP N    1 1 
        4  6094 1 1 67 ASP O    O   85.163  -4.433 -17.333 1.00 . A C .  67 ASP O    1 1 
        4  6095 1 1 67 ASP OD1  O   84.324  -4.500 -13.266 1.00 . A C .  67 ASP OD1  1 1 
        4  6096 1 1 67 ASP OD2  O   83.447  -6.400 -12.757 1.00 . A C .  67 ASP OD2  1 1 
        4  6097 1 1 68 GLY C    C   84.452  -1.437 -16.180 1.00 . A C .  68 GLY C    1 1 
        4  6098 1 1 68 GLY CA   C   85.870  -2.001 -16.224 1.00 . A C .  68 GLY CA   1 1 
        4  6099 1 1 68 GLY H    H   86.270  -3.341 -14.630 1.00 . A C .  68 GLY H    1 1 
        4  6100 1 1 68 GLY HA2  H   86.543  -1.310 -15.735 1.00 . A C .  68 GLY HA2  1 1 
        4  6101 1 1 68 GLY HA3  H   86.170  -2.119 -17.254 1.00 . A C .  68 GLY HA3  1 1 
        4  6102 1 1 68 GLY N    N   85.944  -3.295 -15.553 1.00 . A C .  68 GLY N    1 1 
        4  6103 1 1 68 GLY O    O   84.160  -0.411 -16.794 1.00 . A C .  68 GLY O    1 1 
        4  6104 1 1 69 SER C    C   82.142  -0.146 -15.200 1.00 . A C .  69 SER C    1 1 
        4  6105 1 1 69 SER CA   C   82.191  -1.664 -15.333 1.00 . A C .  69 SER CA   1 1 
        4  6106 1 1 69 SER CB   C   81.518  -2.293 -14.113 1.00 . A C .  69 SER CB   1 1 
        4  6107 1 1 69 SER H    H   83.859  -2.925 -14.975 1.00 . A C .  69 SER H    1 1 
        4  6108 1 1 69 SER HA   H   81.651  -1.956 -16.221 1.00 . A C .  69 SER HA   1 1 
        4  6109 1 1 69 SER HB2  H   80.449  -2.287 -14.245 1.00 . A C .  69 SER HB2  1 1 
        4  6110 1 1 69 SER HB3  H   81.859  -3.314 -14.003 1.00 . A C .  69 SER HB3  1 1 
        4  6111 1 1 69 SER HG   H   81.138  -1.646 -12.318 1.00 . A C .  69 SER HG   1 1 
        4  6112 1 1 69 SER N    N   83.574  -2.115 -15.446 1.00 . A C .  69 SER N    1 1 
        4  6113 1 1 69 SER O    O   81.366   0.528 -15.878 1.00 . A C .  69 SER O    1 1 
        4  6114 1 1 69 SER OG   O   81.850  -1.541 -12.954 1.00 . A C .  69 SER OG   1 1 
        4  6115 1 1 70 GLY C    C   82.518   2.191 -12.714 1.00 . A C .  70 GLY C    1 1 
        4  6116 1 1 70 GLY CA   C   83.039   1.827 -14.102 1.00 . A C .  70 GLY CA   1 1 
        4  6117 1 1 70 GLY H    H   83.583  -0.202 -13.810 1.00 . A C .  70 GLY H    1 1 
        4  6118 1 1 70 GLY HA2  H   84.061   2.163 -14.198 1.00 . A C .  70 GLY HA2  1 1 
        4  6119 1 1 70 GLY HA3  H   82.432   2.320 -14.846 1.00 . A C .  70 GLY HA3  1 1 
        4  6120 1 1 70 GLY N    N   82.986   0.384 -14.319 1.00 . A C .  70 GLY N    1 1 
        4  6121 1 1 70 GLY O    O   82.596   3.344 -12.291 1.00 . A C .  70 GLY O    1 1 
        4  6122 1 1 71 THR C    C   81.839   0.290  -9.733 1.00 . A C .  71 THR C    1 1 
        4  6123 1 1 71 THR CA   C   81.452   1.429 -10.670 1.00 . A C .  71 THR CA   1 1 
        4  6124 1 1 71 THR CB   C   79.926   1.545 -10.710 1.00 . A C .  71 THR CB   1 1 
        4  6125 1 1 71 THR CG2  C   79.526   2.755 -11.556 1.00 . A C .  71 THR CG2  1 1 
        4  6126 1 1 71 THR H    H   81.945   0.296 -12.395 1.00 . A C .  71 THR H    1 1 
        4  6127 1 1 71 THR HA   H   81.861   2.352 -10.286 1.00 . A C .  71 THR HA   1 1 
        4  6128 1 1 71 THR HB   H   79.547   1.671  -9.707 1.00 . A C .  71 THR HB   1 1 
        4  6129 1 1 71 THR HG1  H   78.601   0.122 -10.771 1.00 . A C .  71 THR HG1  1 1 
        4  6130 1 1 71 THR HG21 H   80.233   2.880 -12.362 1.00 . A C .  71 THR HG21 1 1 
        4  6131 1 1 71 THR HG22 H   79.523   3.641 -10.938 1.00 . A C .  71 THR HG22 1 1 
        4  6132 1 1 71 THR HG23 H   78.538   2.598 -11.964 1.00 . A C .  71 THR HG23 1 1 
        4  6133 1 1 71 THR N    N   81.984   1.196 -12.010 1.00 . A C .  71 THR N    1 1 
        4  6134 1 1 71 THR O    O   82.312  -0.760 -10.169 1.00 . A C .  71 THR O    1 1 
        4  6135 1 1 71 THR OG1  O   79.379   0.363 -11.279 1.00 . A C .  71 THR OG1  1 1 
        4  6136 1 1 72 VAL C    C   80.695  -1.033  -6.779 1.00 . A C .  72 VAL C    1 1 
        4  6137 1 1 72 VAL CA   C   81.963  -0.497  -7.437 1.00 . A C .  72 VAL CA   1 1 
        4  6138 1 1 72 VAL CB   C   82.866   0.100  -6.357 1.00 . A C .  72 VAL CB   1 1 
        4  6139 1 1 72 VAL CG1  C   83.364  -1.011  -5.431 1.00 . A C .  72 VAL CG1  1 1 
        4  6140 1 1 72 VAL CG2  C   84.063   0.788  -7.019 1.00 . A C .  72 VAL CG2  1 1 
        4  6141 1 1 72 VAL H    H   81.253   1.369  -8.151 1.00 . A C .  72 VAL H    1 1 
        4  6142 1 1 72 VAL HA   H   82.482  -1.313  -7.916 1.00 . A C .  72 VAL HA   1 1 
        4  6143 1 1 72 VAL HB   H   82.306   0.823  -5.782 1.00 . A C .  72 VAL HB   1 1 
        4  6144 1 1 72 VAL HG11 H   83.144  -0.750  -4.406 1.00 . A C .  72 VAL HG11 1 1 
        4  6145 1 1 72 VAL HG12 H   84.430  -1.129  -5.551 1.00 . A C .  72 VAL HG12 1 1 
        4  6146 1 1 72 VAL HG13 H   82.869  -1.937  -5.681 1.00 . A C .  72 VAL HG13 1 1 
        4  6147 1 1 72 VAL HG21 H   84.969   0.512  -6.500 1.00 . A C .  72 VAL HG21 1 1 
        4  6148 1 1 72 VAL HG22 H   83.933   1.860  -6.973 1.00 . A C .  72 VAL HG22 1 1 
        4  6149 1 1 72 VAL HG23 H   84.131   0.478  -8.051 1.00 . A C .  72 VAL HG23 1 1 
        4  6150 1 1 72 VAL N    N   81.632   0.512  -8.439 1.00 . A C .  72 VAL N    1 1 
        4  6151 1 1 72 VAL O    O   80.323  -0.613  -5.683 1.00 . A C .  72 VAL O    1 1 
        4  6152 1 1 73 ASP C    C   79.013  -2.995  -5.483 1.00 . A C .  73 ASP C    1 1 
        4  6153 1 1 73 ASP CA   C   78.809  -2.556  -6.931 1.00 . A C .  73 ASP CA   1 1 
        4  6154 1 1 73 ASP CB   C   78.390  -3.767  -7.768 1.00 . A C .  73 ASP CB   1 1 
        4  6155 1 1 73 ASP CG   C   79.609  -4.640  -8.051 1.00 . A C .  73 ASP CG   1 1 
        4  6156 1 1 73 ASP H    H   80.379  -2.264  -8.329 1.00 . A C .  73 ASP H    1 1 
        4  6157 1 1 73 ASP HA   H   78.020  -1.817  -6.966 1.00 . A C .  73 ASP HA   1 1 
        4  6158 1 1 73 ASP HB2  H   77.653  -4.342  -7.227 1.00 . A C .  73 ASP HB2  1 1 
        4  6159 1 1 73 ASP HB3  H   77.967  -3.430  -8.703 1.00 . A C .  73 ASP HB3  1 1 
        4  6160 1 1 73 ASP N    N   80.036  -1.967  -7.460 1.00 . A C .  73 ASP N    1 1 
        4  6161 1 1 73 ASP O    O   80.079  -2.797  -4.899 1.00 . A C .  73 ASP O    1 1 
        4  6162 1 1 73 ASP OD1  O   80.377  -4.282  -8.928 1.00 . A C .  73 ASP OD1  1 1 
        4  6163 1 1 73 ASP OD2  O   79.754  -5.652  -7.387 1.00 . A C .  73 ASP OD2  1 1 
        4  6164 1 1 74 PHE C    C   78.766  -5.398  -3.438 1.00 . A C .  74 PHE C    1 1 
        4  6165 1 1 74 PHE CA   C   78.022  -4.060  -3.529 1.00 . A C .  74 PHE CA   1 1 
        4  6166 1 1 74 PHE CB   C   76.590  -4.212  -2.987 1.00 . A C .  74 PHE CB   1 1 
        4  6167 1 1 74 PHE CD1  C   76.772  -4.545  -0.492 1.00 . A C .  74 PHE CD1  1 1 
        4  6168 1 1 74 PHE CD2  C   76.353  -6.474  -1.900 1.00 . A C .  74 PHE CD2  1 1 
        4  6169 1 1 74 PHE CE1  C   76.754  -5.369   0.641 1.00 . A C .  74 PHE CE1  1 1 
        4  6170 1 1 74 PHE CE2  C   76.334  -7.297  -0.767 1.00 . A C .  74 PHE CE2  1 1 
        4  6171 1 1 74 PHE CG   C   76.572  -5.098  -1.762 1.00 . A C .  74 PHE CG   1 1 
        4  6172 1 1 74 PHE CZ   C   76.535  -6.745   0.503 1.00 . A C .  74 PHE CZ   1 1 
        4  6173 1 1 74 PHE H    H   77.149  -3.717  -5.430 1.00 . A C .  74 PHE H    1 1 
        4  6174 1 1 74 PHE HA   H   78.545  -3.328  -2.930 1.00 . A C .  74 PHE HA   1 1 
        4  6175 1 1 74 PHE HB2  H   76.204  -3.238  -2.727 1.00 . A C .  74 PHE HB2  1 1 
        4  6176 1 1 74 PHE HB3  H   75.966  -4.649  -3.753 1.00 . A C .  74 PHE HB3  1 1 
        4  6177 1 1 74 PHE HD1  H   76.939  -3.485  -0.385 1.00 . A C .  74 PHE HD1  1 1 
        4  6178 1 1 74 PHE HD2  H   76.198  -6.901  -2.880 1.00 . A C .  74 PHE HD2  1 1 
        4  6179 1 1 74 PHE HE1  H   76.909  -4.943   1.621 1.00 . A C .  74 PHE HE1  1 1 
        4  6180 1 1 74 PHE HE2  H   76.165  -8.358  -0.874 1.00 . A C .  74 PHE HE2  1 1 
        4  6181 1 1 74 PHE HZ   H   76.522  -7.380   1.376 1.00 . A C .  74 PHE HZ   1 1 
        4  6182 1 1 74 PHE N    N   77.971  -3.592  -4.912 1.00 . A C .  74 PHE N    1 1 
        4  6183 1 1 74 PHE O    O   78.845  -6.012  -2.374 1.00 . A C .  74 PHE O    1 1 
        4  6184 1 1 75 ASP C    C   81.549  -6.893  -4.592 1.00 . A C .  75 ASP C    1 1 
        4  6185 1 1 75 ASP CA   C   80.037  -7.116  -4.591 1.00 . A C .  75 ASP CA   1 1 
        4  6186 1 1 75 ASP CB   C   79.658  -7.925  -5.835 1.00 . A C .  75 ASP CB   1 1 
        4  6187 1 1 75 ASP CG   C   78.226  -7.597  -6.243 1.00 . A C .  75 ASP CG   1 1 
        4  6188 1 1 75 ASP H    H   79.224  -5.324  -5.390 1.00 . A C .  75 ASP H    1 1 
        4  6189 1 1 75 ASP HA   H   79.770  -7.687  -3.714 1.00 . A C .  75 ASP HA   1 1 
        4  6190 1 1 75 ASP HB2  H   80.330  -7.674  -6.644 1.00 . A C .  75 ASP HB2  1 1 
        4  6191 1 1 75 ASP HB3  H   79.737  -8.979  -5.617 1.00 . A C .  75 ASP HB3  1 1 
        4  6192 1 1 75 ASP N    N   79.312  -5.847  -4.566 1.00 . A C .  75 ASP N    1 1 
        4  6193 1 1 75 ASP O    O   82.318  -7.783  -4.229 1.00 . A C .  75 ASP O    1 1 
        4  6194 1 1 75 ASP OD1  O   77.368  -7.601  -5.375 1.00 . A C .  75 ASP OD1  1 1 
        4  6195 1 1 75 ASP OD2  O   78.008  -7.345  -7.417 1.00 . A C .  75 ASP OD2  1 1 
        4  6196 1 1 76 GLU C    C   83.865  -4.718  -3.781 1.00 . A C .  76 GLU C    1 1 
        4  6197 1 1 76 GLU CA   C   83.403  -5.397  -5.068 1.00 . A C .  76 GLU CA   1 1 
        4  6198 1 1 76 GLU CB   C   83.739  -4.479  -6.256 1.00 . A C .  76 GLU CB   1 1 
        4  6199 1 1 76 GLU CD   C   83.001  -4.140  -8.617 1.00 . A C .  76 GLU CD   1 1 
        4  6200 1 1 76 GLU CG   C   82.525  -4.323  -7.181 1.00 . A C .  76 GLU CG   1 1 
        4  6201 1 1 76 GLU H    H   81.320  -5.031  -5.303 1.00 . A C .  76 GLU H    1 1 
        4  6202 1 1 76 GLU HA   H   83.949  -6.321  -5.185 1.00 . A C .  76 GLU HA   1 1 
        4  6203 1 1 76 GLU HB2  H   84.031  -3.508  -5.884 1.00 . A C .  76 GLU HB2  1 1 
        4  6204 1 1 76 GLU HB3  H   84.558  -4.907  -6.814 1.00 . A C .  76 GLU HB3  1 1 
        4  6205 1 1 76 GLU HG2  H   81.906  -5.205  -7.119 1.00 . A C .  76 GLU HG2  1 1 
        4  6206 1 1 76 GLU HG3  H   81.954  -3.458  -6.881 1.00 . A C .  76 GLU HG3  1 1 
        4  6207 1 1 76 GLU N    N   81.972  -5.704  -5.015 1.00 . A C .  76 GLU N    1 1 
        4  6208 1 1 76 GLU O    O   84.877  -5.097  -3.193 1.00 . A C .  76 GLU O    1 1 
        4  6209 1 1 76 GLU OE1  O   83.404  -3.039  -8.952 1.00 . A C .  76 GLU OE1  1 1 
        4  6210 1 1 76 GLU OE2  O   82.954  -5.105  -9.363 1.00 . A C .  76 GLU OE2  1 1 
        4  6211 1 1 77 PHE C    C   84.013  -3.913  -1.070 1.00 . A C .  77 PHE C    1 1 
        4  6212 1 1 77 PHE CA   C   83.467  -2.970  -2.139 1.00 . A C .  77 PHE CA   1 1 
        4  6213 1 1 77 PHE CB   C   82.243  -2.245  -1.580 1.00 . A C .  77 PHE CB   1 1 
        4  6214 1 1 77 PHE CD1  C   83.469  -0.486  -0.252 1.00 . A C .  77 PHE CD1  1 1 
        4  6215 1 1 77 PHE CD2  C   82.076  -2.080   0.931 1.00 . A C .  77 PHE CD2  1 1 
        4  6216 1 1 77 PHE CE1  C   83.804   0.123   0.963 1.00 . A C .  77 PHE CE1  1 1 
        4  6217 1 1 77 PHE CE2  C   82.411  -1.471   2.146 1.00 . A C .  77 PHE CE2  1 1 
        4  6218 1 1 77 PHE CG   C   82.605  -1.588  -0.269 1.00 . A C .  77 PHE CG   1 1 
        4  6219 1 1 77 PHE CZ   C   83.275  -0.369   2.162 1.00 . A C .  77 PHE CZ   1 1 
        4  6220 1 1 77 PHE H    H   82.326  -3.440  -3.867 1.00 . A C .  77 PHE H    1 1 
        4  6221 1 1 77 PHE HA   H   84.224  -2.238  -2.379 1.00 . A C .  77 PHE HA   1 1 
        4  6222 1 1 77 PHE HB2  H   81.917  -1.492  -2.283 1.00 . A C .  77 PHE HB2  1 1 
        4  6223 1 1 77 PHE HB3  H   81.447  -2.955  -1.417 1.00 . A C .  77 PHE HB3  1 1 
        4  6224 1 1 77 PHE HD1  H   83.878  -0.106  -1.177 1.00 . A C .  77 PHE HD1  1 1 
        4  6225 1 1 77 PHE HD2  H   81.410  -2.929   0.918 1.00 . A C .  77 PHE HD2  1 1 
        4  6226 1 1 77 PHE HE1  H   84.470   0.973   0.976 1.00 . A C .  77 PHE HE1  1 1 
        4  6227 1 1 77 PHE HE2  H   82.003  -1.851   3.071 1.00 . A C .  77 PHE HE2  1 1 
        4  6228 1 1 77 PHE HZ   H   83.533   0.101   3.100 1.00 . A C .  77 PHE HZ   1 1 
        4  6229 1 1 77 PHE N    N   83.118  -3.704  -3.355 1.00 . A C .  77 PHE N    1 1 
        4  6230 1 1 77 PHE O    O   85.220  -3.974  -0.835 1.00 . A C .  77 PHE O    1 1 
        4  6231 1 1 78 LEU C    C   84.844  -6.212   0.337 1.00 . A C .  78 LEU C    1 1 
        4  6232 1 1 78 LEU CA   C   83.491  -5.572   0.640 1.00 . A C .  78 LEU CA   1 1 
        4  6233 1 1 78 LEU CB   C   82.438  -6.672   0.790 1.00 . A C .  78 LEU CB   1 1 
        4  6234 1 1 78 LEU CD1  C   80.029  -7.070   1.324 1.00 . A C .  78 LEU CD1  1 1 
        4  6235 1 1 78 LEU CD2  C   81.499  -5.917   2.981 1.00 . A C .  78 LEU CD2  1 1 
        4  6236 1 1 78 LEU CG   C   81.202  -6.103   1.491 1.00 . A C .  78 LEU CG   1 1 
        4  6237 1 1 78 LEU H    H   82.157  -4.535  -0.646 1.00 . A C .  78 LEU H    1 1 
        4  6238 1 1 78 LEU HA   H   83.562  -5.032   1.572 1.00 . A C .  78 LEU HA   1 1 
        4  6239 1 1 78 LEU HB2  H   82.162  -7.040  -0.188 1.00 . A C .  78 LEU HB2  1 1 
        4  6240 1 1 78 LEU HB3  H   82.843  -7.481   1.379 1.00 . A C .  78 LEU HB3  1 1 
        4  6241 1 1 78 LEU HD11 H   79.157  -6.665   1.816 1.00 . A C .  78 LEU HD11 1 1 
        4  6242 1 1 78 LEU HD12 H   80.283  -8.023   1.766 1.00 . A C .  78 LEU HD12 1 1 
        4  6243 1 1 78 LEU HD13 H   79.820  -7.205   0.273 1.00 . A C .  78 LEU HD13 1 1 
        4  6244 1 1 78 LEU HD21 H   80.570  -5.817   3.523 1.00 . A C .  78 LEU HD21 1 1 
        4  6245 1 1 78 LEU HD22 H   82.095  -5.028   3.121 1.00 . A C .  78 LEU HD22 1 1 
        4  6246 1 1 78 LEU HD23 H   82.040  -6.776   3.350 1.00 . A C .  78 LEU HD23 1 1 
        4  6247 1 1 78 LEU HG   H   80.947  -5.150   1.051 1.00 . A C .  78 LEU HG   1 1 
        4  6248 1 1 78 LEU N    N   83.105  -4.637  -0.418 1.00 . A C .  78 LEU N    1 1 
        4  6249 1 1 78 LEU O    O   85.848  -5.901   0.977 1.00 . A C .  78 LEU O    1 1 
        4  6250 1 1 79 VAL C    C   87.255  -6.795  -1.064 1.00 . A C .  79 VAL C    1 1 
        4  6251 1 1 79 VAL CA   C   86.098  -7.788  -1.020 1.00 . A C .  79 VAL CA   1 1 
        4  6252 1 1 79 VAL CB   C   85.955  -8.447  -2.391 1.00 . A C .  79 VAL CB   1 1 
        4  6253 1 1 79 VAL CG1  C   87.216  -9.252  -2.707 1.00 . A C .  79 VAL CG1  1 1 
        4  6254 1 1 79 VAL CG2  C   84.743  -9.381  -2.380 1.00 . A C .  79 VAL CG2  1 1 
        4  6255 1 1 79 VAL H    H   84.031  -7.321  -1.120 1.00 . A C .  79 VAL H    1 1 
        4  6256 1 1 79 VAL HA   H   86.318  -8.549  -0.285 1.00 . A C .  79 VAL HA   1 1 
        4  6257 1 1 79 VAL HB   H   85.817  -7.684  -3.144 1.00 . A C .  79 VAL HB   1 1 
        4  6258 1 1 79 VAL HG11 H   86.940 -10.177  -3.193 1.00 . A C .  79 VAL HG11 1 1 
        4  6259 1 1 79 VAL HG12 H   87.744  -9.471  -1.790 1.00 . A C .  79 VAL HG12 1 1 
        4  6260 1 1 79 VAL HG13 H   87.855  -8.679  -3.362 1.00 . A C .  79 VAL HG13 1 1 
        4  6261 1 1 79 VAL HG21 H   85.077 -10.404  -2.471 1.00 . A C .  79 VAL HG21 1 1 
        4  6262 1 1 79 VAL HG22 H   84.095  -9.139  -3.210 1.00 . A C .  79 VAL HG22 1 1 
        4  6263 1 1 79 VAL HG23 H   84.203  -9.259  -1.453 1.00 . A C .  79 VAL HG23 1 1 
        4  6264 1 1 79 VAL N    N   84.860  -7.110  -0.644 1.00 . A C .  79 VAL N    1 1 
        4  6265 1 1 79 VAL O    O   88.391  -7.129  -0.731 1.00 . A C .  79 VAL O    1 1 
        4  6266 1 1 80 MET C    C   88.395  -4.117  -0.145 1.00 . A C .  80 MET C    1 1 
        4  6267 1 1 80 MET CA   C   87.978  -4.534  -1.550 1.00 . A C .  80 MET CA   1 1 
        4  6268 1 1 80 MET CB   C   87.457  -3.308  -2.304 1.00 . A C .  80 MET CB   1 1 
        4  6269 1 1 80 MET CE   C   89.626  -0.491  -1.743 1.00 . A C .  80 MET CE   1 1 
        4  6270 1 1 80 MET CG   C   88.612  -2.643  -3.057 1.00 . A C .  80 MET CG   1 1 
        4  6271 1 1 80 MET H    H   86.029  -5.355  -1.726 1.00 . A C .  80 MET H    1 1 
        4  6272 1 1 80 MET HA   H   88.838  -4.928  -2.071 1.00 . A C .  80 MET HA   1 1 
        4  6273 1 1 80 MET HB2  H   86.696  -3.615  -3.007 1.00 . A C .  80 MET HB2  1 1 
        4  6274 1 1 80 MET HB3  H   87.037  -2.605  -1.601 1.00 . A C .  80 MET HB3  1 1 
        4  6275 1 1 80 MET HE1  H   88.616  -0.340  -1.387 1.00 . A C .  80 MET HE1  1 1 
        4  6276 1 1 80 MET HE2  H   89.741  -0.016  -2.704 1.00 . A C .  80 MET HE2  1 1 
        4  6277 1 1 80 MET HE3  H   90.328  -0.059  -1.043 1.00 . A C .  80 MET HE3  1 1 
        4  6278 1 1 80 MET HG2  H   88.976  -3.314  -3.822 1.00 . A C .  80 MET HG2  1 1 
        4  6279 1 1 80 MET HG3  H   88.263  -1.730  -3.517 1.00 . A C .  80 MET HG3  1 1 
        4  6280 1 1 80 MET N    N   86.952  -5.569  -1.475 1.00 . A C .  80 MET N    1 1 
        4  6281 1 1 80 MET O    O   89.583  -4.027   0.167 1.00 . A C .  80 MET O    1 1 
        4  6282 1 1 80 MET SD   S   89.950  -2.265  -1.899 1.00 . A C .  80 MET SD   1 1 
        4  6283 1 1 81 MET C    C   88.580  -4.498   2.753 1.00 . A C .  81 MET C    1 1 
        4  6284 1 1 81 MET CA   C   87.673  -3.474   2.082 1.00 . A C .  81 MET CA   1 1 
        4  6285 1 1 81 MET CB   C   86.371  -3.364   2.880 1.00 . A C .  81 MET CB   1 1 
        4  6286 1 1 81 MET CE   C   87.050  -0.835   0.593 1.00 . A C .  81 MET CE   1 1 
        4  6287 1 1 81 MET CG   C   85.482  -2.283   2.265 1.00 . A C .  81 MET CG   1 1 
        4  6288 1 1 81 MET H    H   86.473  -3.966   0.403 1.00 . A C .  81 MET H    1 1 
        4  6289 1 1 81 MET HA   H   88.165  -2.513   2.081 1.00 . A C .  81 MET HA   1 1 
        4  6290 1 1 81 MET HB2  H   85.854  -4.313   2.858 1.00 . A C .  81 MET HB2  1 1 
        4  6291 1 1 81 MET HB3  H   86.597  -3.101   3.903 1.00 . A C .  81 MET HB3  1 1 
        4  6292 1 1 81 MET HE1  H   86.955   0.118   0.092 1.00 . A C .  81 MET HE1  1 1 
        4  6293 1 1 81 MET HE2  H   86.509  -1.586   0.040 1.00 . A C .  81 MET HE2  1 1 
        4  6294 1 1 81 MET HE3  H   88.093  -1.115   0.652 1.00 . A C .  81 MET HE3  1 1 
        4  6295 1 1 81 MET HG2  H   85.233  -2.557   1.250 1.00 . A C .  81 MET HG2  1 1 
        4  6296 1 1 81 MET HG3  H   84.577  -2.188   2.845 1.00 . A C .  81 MET HG3  1 1 
        4  6297 1 1 81 MET N    N   87.401  -3.872   0.705 1.00 . A C .  81 MET N    1 1 
        4  6298 1 1 81 MET O    O   89.427  -4.154   3.575 1.00 . A C .  81 MET O    1 1 
        4  6299 1 1 81 MET SD   S   86.367  -0.706   2.263 1.00 . A C .  81 MET SD   1 1 
        4  6300 1 1 82 VAL C    C   90.453  -7.073   2.140 1.00 . A C .  82 VAL C    1 1 
        4  6301 1 1 82 VAL CA   C   89.191  -6.840   2.968 1.00 . A C .  82 VAL CA   1 1 
        4  6302 1 1 82 VAL CB   C   88.373  -8.137   3.035 1.00 . A C .  82 VAL CB   1 1 
        4  6303 1 1 82 VAL CG1  C   88.381  -8.846   1.676 1.00 . A C .  82 VAL CG1  1 1 
        4  6304 1 1 82 VAL CG2  C   88.977  -9.061   4.095 1.00 . A C .  82 VAL CG2  1 1 
        4  6305 1 1 82 VAL H    H   87.695  -5.979   1.735 1.00 . A C .  82 VAL H    1 1 
        4  6306 1 1 82 VAL HA   H   89.480  -6.561   3.970 1.00 . A C .  82 VAL HA   1 1 
        4  6307 1 1 82 VAL HB   H   87.354  -7.901   3.302 1.00 . A C .  82 VAL HB   1 1 
        4  6308 1 1 82 VAL HG11 H   87.891  -9.804   1.768 1.00 . A C .  82 VAL HG11 1 1 
        4  6309 1 1 82 VAL HG12 H   89.400  -8.994   1.351 1.00 . A C .  82 VAL HG12 1 1 
        4  6310 1 1 82 VAL HG13 H   87.856  -8.242   0.953 1.00 . A C .  82 VAL HG13 1 1 
        4  6311 1 1 82 VAL HG21 H   89.511  -8.470   4.824 1.00 . A C .  82 VAL HG21 1 1 
        4  6312 1 1 82 VAL HG22 H   89.658  -9.754   3.624 1.00 . A C .  82 VAL HG22 1 1 
        4  6313 1 1 82 VAL HG23 H   88.187  -9.610   4.586 1.00 . A C .  82 VAL HG23 1 1 
        4  6314 1 1 82 VAL N    N   88.388  -5.764   2.394 1.00 . A C .  82 VAL N    1 1 
        4  6315 1 1 82 VAL O    O   91.502  -7.444   2.668 1.00 . A C .  82 VAL O    1 1 
        4  6316 1 1 83 ARG C    C   92.522  -5.983   0.118 1.00 . A C .  83 ARG C    1 1 
        4  6317 1 1 83 ARG CA   C   91.461  -7.066  -0.070 1.00 . A C .  83 ARG CA   1 1 
        4  6318 1 1 83 ARG CB   C   90.991  -7.051  -1.526 1.00 . A C .  83 ARG CB   1 1 
        4  6319 1 1 83 ARG CD   C   91.727  -7.703  -3.821 1.00 . A C .  83 ARG CD   1 1 
        4  6320 1 1 83 ARG CG   C   92.198  -7.214  -2.451 1.00 . A C .  83 ARG CG   1 1 
        4  6321 1 1 83 ARG CZ   C   93.167  -6.340  -5.224 1.00 . A C .  83 ARG CZ   1 1 
        4  6322 1 1 83 ARG H    H   89.468  -6.579   0.470 1.00 . A C .  83 ARG H    1 1 
        4  6323 1 1 83 ARG HA   H   91.905  -8.027   0.139 1.00 . A C .  83 ARG HA   1 1 
        4  6324 1 1 83 ARG HB2  H   90.299  -7.864  -1.688 1.00 . A C .  83 ARG HB2  1 1 
        4  6325 1 1 83 ARG HB3  H   90.502  -6.112  -1.737 1.00 . A C .  83 ARG HB3  1 1 
        4  6326 1 1 83 ARG HD2  H   92.279  -8.589  -4.092 1.00 . A C .  83 ARG HD2  1 1 
        4  6327 1 1 83 ARG HD3  H   90.674  -7.943  -3.769 1.00 . A C .  83 ARG HD3  1 1 
        4  6328 1 1 83 ARG HE   H   91.168  -6.227  -5.238 1.00 . A C .  83 ARG HE   1 1 
        4  6329 1 1 83 ARG HG2  H   92.699  -6.264  -2.560 1.00 . A C .  83 ARG HG2  1 1 
        4  6330 1 1 83 ARG HG3  H   92.881  -7.936  -2.029 1.00 . A C .  83 ARG HG3  1 1 
        4  6331 1 1 83 ARG HH11 H   94.075  -7.638  -4.000 1.00 . A C .  83 ARG HH11 1 1 
        4  6332 1 1 83 ARG HH12 H   95.126  -6.680  -4.988 1.00 . A C .  83 ARG HH12 1 1 
        4  6333 1 1 83 ARG HH21 H   92.539  -4.968  -6.539 1.00 . A C .  83 ARG HH21 1 1 
        4  6334 1 1 83 ARG HH22 H   94.257  -5.167  -6.425 1.00 . A C .  83 ARG HH22 1 1 
        4  6335 1 1 83 ARG N    N   90.332  -6.863   0.834 1.00 . A C .  83 ARG N    1 1 
        4  6336 1 1 83 ARG NE   N   91.940  -6.676  -4.836 1.00 . A C .  83 ARG NE   1 1 
        4  6337 1 1 83 ARG NH1  N   94.203  -6.932  -4.696 1.00 . A C .  83 ARG NH1  1 1 
        4  6338 1 1 83 ARG NH2  N   93.334  -5.420  -6.134 1.00 . A C .  83 ARG NH2  1 1 
        4  6339 1 1 83 ARG O    O   93.614  -6.068  -0.442 1.00 . A C .  83 ARG O    1 1 
        4  6340 1 1 84 CYS C    C   94.169  -4.288   2.200 1.00 . A C .  84 CYS C    1 1 
        4  6341 1 1 84 CYS CA   C   93.138  -3.877   1.153 1.00 . A C .  84 CYS CA   1 1 
        4  6342 1 1 84 CYS CB   C   92.407  -2.620   1.635 1.00 . A C .  84 CYS CB   1 1 
        4  6343 1 1 84 CYS H    H   91.310  -4.944   1.331 1.00 . A C .  84 CYS H    1 1 
        4  6344 1 1 84 CYS HA   H   93.651  -3.648   0.231 1.00 . A C .  84 CYS HA   1 1 
        4  6345 1 1 84 CYS HB2  H   93.083  -1.778   1.602 1.00 . A C .  84 CYS HB2  1 1 
        4  6346 1 1 84 CYS HB3  H   91.562  -2.428   0.992 1.00 . A C .  84 CYS HB3  1 1 
        4  6347 1 1 84 CYS HG   H   92.569  -3.184   3.856 1.00 . A C .  84 CYS HG   1 1 
        4  6348 1 1 84 CYS N    N   92.193  -4.965   0.909 1.00 . A C .  84 CYS N    1 1 
        4  6349 1 1 84 CYS O    O   95.327  -3.874   2.149 1.00 . A C .  84 CYS O    1 1 
        4  6350 1 1 84 CYS SG   S   91.830  -2.862   3.335 1.00 . A C .  84 CYS SG   1 1 
        4  6351 1 1 85 MET C    C   95.382  -6.819   3.760 1.00 . A C .  85 MET C    1 1 
        4  6352 1 1 85 MET CA   C   94.631  -5.569   4.209 1.00 . A C .  85 MET CA   1 1 
        4  6353 1 1 85 MET CB   C   93.843  -5.885   5.482 1.00 . A C .  85 MET CB   1 1 
        4  6354 1 1 85 MET CE   C   90.896  -3.809   6.162 1.00 . A C .  85 MET CE   1 1 
        4  6355 1 1 85 MET CG   C   93.496  -4.581   6.203 1.00 . A C .  85 MET CG   1 1 
        4  6356 1 1 85 MET H    H   92.801  -5.405   3.146 1.00 . A C .  85 MET H    1 1 
        4  6357 1 1 85 MET HA   H   95.346  -4.789   4.426 1.00 . A C .  85 MET HA   1 1 
        4  6358 1 1 85 MET HB2  H   92.933  -6.407   5.221 1.00 . A C .  85 MET HB2  1 1 
        4  6359 1 1 85 MET HB3  H   94.441  -6.505   6.132 1.00 . A C .  85 MET HB3  1 1 
        4  6360 1 1 85 MET HE1  H   90.004  -3.566   6.723 1.00 . A C .  85 MET HE1  1 1 
        4  6361 1 1 85 MET HE2  H   90.623  -4.364   5.280 1.00 . A C .  85 MET HE2  1 1 
        4  6362 1 1 85 MET HE3  H   91.406  -2.900   5.871 1.00 . A C .  85 MET HE3  1 1 
        4  6363 1 1 85 MET HG2  H   94.313  -4.300   6.852 1.00 . A C .  85 MET HG2  1 1 
        4  6364 1 1 85 MET HG3  H   93.330  -3.801   5.475 1.00 . A C .  85 MET HG3  1 1 
        4  6365 1 1 85 MET N    N   93.735  -5.107   3.152 1.00 . A C .  85 MET N    1 1 
        4  6366 1 1 85 MET O    O   96.557  -7.001   4.077 1.00 . A C .  85 MET O    1 1 
        4  6367 1 1 85 MET SD   S   91.997  -4.813   7.189 1.00 . A C .  85 MET SD   1 1 
        4  6368 1 1 86 LYS C    C   96.142  -8.628   1.284 1.00 . A C .  86 LYS C    1 1 
        4  6369 1 1 86 LYS CA   C   95.297  -8.909   2.522 1.00 . A C .  86 LYS CA   1 1 
        4  6370 1 1 86 LYS CB   C   94.218  -9.934   2.168 1.00 . A C .  86 LYS CB   1 1 
        4  6371 1 1 86 LYS CD   C   93.025 -10.974   4.101 1.00 . A C .  86 LYS CD   1 1 
        4  6372 1 1 86 LYS CE   C   92.187 -12.247   3.976 1.00 . A C .  86 LYS CE   1 1 
        4  6373 1 1 86 LYS CG   C   94.247 -11.074   3.186 1.00 . A C .  86 LYS CG   1 1 
        4  6374 1 1 86 LYS H    H   93.756  -7.477   2.792 1.00 . A C .  86 LYS H    1 1 
        4  6375 1 1 86 LYS HA   H   95.930  -9.320   3.294 1.00 . A C .  86 LYS HA   1 1 
        4  6376 1 1 86 LYS HB2  H   93.249  -9.458   2.186 1.00 . A C .  86 LYS HB2  1 1 
        4  6377 1 1 86 LYS HB3  H   94.407 -10.331   1.181 1.00 . A C .  86 LYS HB3  1 1 
        4  6378 1 1 86 LYS HD2  H   93.351 -10.855   5.124 1.00 . A C .  86 LYS HD2  1 1 
        4  6379 1 1 86 LYS HD3  H   92.427 -10.123   3.812 1.00 . A C .  86 LYS HD3  1 1 
        4  6380 1 1 86 LYS HE2  H   91.148 -11.984   3.851 1.00 . A C .  86 LYS HE2  1 1 
        4  6381 1 1 86 LYS HE3  H   92.520 -12.814   3.119 1.00 . A C .  86 LYS HE3  1 1 
        4  6382 1 1 86 LYS HG2  H   94.233 -12.021   2.667 1.00 . A C .  86 LYS HG2  1 1 
        4  6383 1 1 86 LYS HG3  H   95.145 -11.003   3.781 1.00 . A C .  86 LYS HG3  1 1 
        4  6384 1 1 86 LYS HZ1  H   92.174 -14.070   4.983 1.00 . A C .  86 LYS HZ1  1 1 
        4  6385 1 1 86 LYS HZ2  H   91.663 -12.752   5.927 1.00 . A C .  86 LYS HZ2  1 1 
        4  6386 1 1 86 LYS HZ3  H   93.313 -12.961   5.576 1.00 . A C .  86 LYS HZ3  1 1 
        4  6387 1 1 86 LYS N    N   94.689  -7.676   3.015 1.00 . A C .  86 LYS N    1 1 
        4  6388 1 1 86 LYS NZ   N   92.347 -13.070   5.208 1.00 . A C .  86 LYS NZ   1 1 
        4  6389 1 1 86 LYS O    O   97.012  -9.418   0.916 1.00 . A C .  86 LYS O    1 1 
        4  6390 1 1 87 ASP C    C   96.544  -5.604  -0.774 1.00 . A C .  87 ASP C    1 1 
        4  6391 1 1 87 ASP CA   C   96.618  -7.112  -0.555 1.00 . A C .  87 ASP CA   1 1 
        4  6392 1 1 87 ASP CB   C   96.049  -7.823  -1.784 1.00 . A C .  87 ASP CB   1 1 
        4  6393 1 1 87 ASP CG   C   96.634  -9.228  -1.875 1.00 . A C .  87 ASP CG   1 1 
        4  6394 1 1 87 ASP H    H   95.171  -6.902   0.984 1.00 . A C .  87 ASP H    1 1 
        4  6395 1 1 87 ASP HA   H   97.651  -7.399  -0.433 1.00 . A C .  87 ASP HA   1 1 
        4  6396 1 1 87 ASP HB2  H   94.973  -7.884  -1.698 1.00 . A C .  87 ASP HB2  1 1 
        4  6397 1 1 87 ASP HB3  H   96.308  -7.269  -2.673 1.00 . A C .  87 ASP HB3  1 1 
        4  6398 1 1 87 ASP N    N   95.876  -7.492   0.645 1.00 . A C .  87 ASP N    1 1 
        4  6399 1 1 87 ASP O    O   96.166  -5.136  -1.847 1.00 . A C .  87 ASP O    1 1 
        4  6400 1 1 87 ASP OD1  O   96.152 -10.096  -1.166 1.00 . A C .  87 ASP OD1  1 1 
        4  6401 1 1 87 ASP OD2  O   97.555  -9.415  -2.652 1.00 . A C .  87 ASP OD2  1 1 
        4  6402 1 1 88 ASP C    C   97.420  -2.928  -1.176 1.00 . A C .  88 ASP C    1 1 
        4  6403 1 1 88 ASP CA   C   96.887  -3.393   0.175 1.00 . A C .  88 ASP CA   1 1 
        4  6404 1 1 88 ASP CB   C   97.743  -2.778   1.284 1.00 . A C .  88 ASP CB   1 1 
        4  6405 1 1 88 ASP CG   C   99.147  -3.370   1.231 1.00 . A C .  88 ASP CG   1 1 
        4  6406 1 1 88 ASP H    H   97.205  -5.281   1.089 1.00 . A C .  88 ASP H    1 1 
        4  6407 1 1 88 ASP HA   H   95.870  -3.051   0.289 1.00 . A C .  88 ASP HA   1 1 
        4  6408 1 1 88 ASP HB2  H   97.797  -1.708   1.145 1.00 . A C .  88 ASP HB2  1 1 
        4  6409 1 1 88 ASP HB3  H   97.298  -2.995   2.244 1.00 . A C .  88 ASP HB3  1 1 
        4  6410 1 1 88 ASP N    N   96.912  -4.851   0.259 1.00 . A C .  88 ASP N    1 1 
        4  6411 1 1 88 ASP O    O   98.629  -2.854  -1.391 1.00 . A C .  88 ASP O    1 1 
        4  6412 1 1 88 ASP OD1  O   99.329  -4.350   0.528 1.00 . A C .  88 ASP OD1  1 1 
        4  6413 1 1 88 ASP OD2  O  100.019  -2.835   1.895 1.00 . A C .  88 ASP OD2  1 1 
        4  6414 1 1 89 SER C    C   97.728  -3.216  -4.117 1.00 . A C .  89 SER C    1 1 
        4  6415 1 1 89 SER CA   C   96.886  -2.157  -3.414 1.00 . A C .  89 SER CA   1 1 
        4  6416 1 1 89 SER CB   C   97.691  -0.860  -3.324 1.00 . A C .  89 SER CB   1 1 
        4  6417 1 1 89 SER H    H   95.551  -2.693  -1.855 1.00 . A C .  89 SER H    1 1 
        4  6418 1 1 89 SER HA   H   95.994  -1.974  -3.994 1.00 . A C .  89 SER HA   1 1 
        4  6419 1 1 89 SER HB2  H   97.066  -0.071  -2.939 1.00 . A C .  89 SER HB2  1 1 
        4  6420 1 1 89 SER HB3  H   98.533  -1.006  -2.659 1.00 . A C .  89 SER HB3  1 1 
        4  6421 1 1 89 SER HG   H   99.050  -0.824  -4.715 1.00 . A C .  89 SER HG   1 1 
        4  6422 1 1 89 SER N    N   96.501  -2.615  -2.083 1.00 . A C .  89 SER N    1 1 
        4  6423 1 1 89 SER O    O   98.919  -3.267  -3.856 1.00 . A C .  89 SER O    1 1 
        4  6424 1 1 89 SER OXT  O   97.170  -3.962  -4.905 1.00 . A C .  89 SER OXT  1 1 
        4  6425 1 1 89 SER OG   O   98.151  -0.502  -4.620 1.00 . A C .  89 SER OG   1 1 
        4  6426 2 2  1 ARG C    C   95.529   0.106   5.926 1.00 . B I . 147 ARG C    1 1 
        4  6427 2 2  1 ARG CA   C   96.227  -0.852   4.968 1.00 . B I . 147 ARG CA   1 1 
        4  6428 2 2  1 ARG CB   C   97.454  -1.457   5.653 1.00 . B I . 147 ARG CB   1 1 
        4  6429 2 2  1 ARG CD   C   99.439  -2.939   5.306 1.00 . B I . 147 ARG CD   1 1 
        4  6430 2 2  1 ARG CG   C   98.095  -2.491   4.727 1.00 . B I . 147 ARG CG   1 1 
        4  6431 2 2  1 ARG CZ   C   99.703  -1.693   7.380 1.00 . B I . 147 ARG CZ   1 1 
        4  6432 2 2  1 ARG H1   H   96.282   0.861   3.787 1.00 . B I . 147 ARG H1   1 1 
        4  6433 2 2  1 ARG H2   H   96.288  -0.590   2.904 1.00 . B I . 147 ARG H2   1 1 
        4  6434 2 2  1 ARG H3   H   97.693  -0.077   3.710 1.00 . B I . 147 ARG H3   1 1 
        4  6435 2 2  1 ARG HA   H   95.545  -1.642   4.688 1.00 . B I . 147 ARG HA   1 1 
        4  6436 2 2  1 ARG HB2  H   98.167  -0.674   5.870 1.00 . B I . 147 ARG HB2  1 1 
        4  6437 2 2  1 ARG HB3  H   97.154  -1.936   6.573 1.00 . B I . 147 ARG HB3  1 1 
        4  6438 2 2  1 ARG HD2  H   99.288  -3.808   5.927 1.00 . B I . 147 ARG HD2  1 1 
        4  6439 2 2  1 ARG HD3  H  100.104  -3.197   4.494 1.00 . B I . 147 ARG HD3  1 1 
        4  6440 2 2  1 ARG HE   H  100.712  -1.287   5.697 1.00 . B I . 147 ARG HE   1 1 
        4  6441 2 2  1 ARG HG2  H   97.440  -3.346   4.635 1.00 . B I . 147 ARG HG2  1 1 
        4  6442 2 2  1 ARG HG3  H   98.253  -2.053   3.754 1.00 . B I . 147 ARG HG3  1 1 
        4  6443 2 2  1 ARG HH11 H   98.366  -3.184   7.405 1.00 . B I . 147 ARG HH11 1 1 
        4  6444 2 2  1 ARG HH12 H   98.553  -2.320   8.893 1.00 . B I . 147 ARG HH12 1 1 
        4  6445 2 2  1 ARG HH21 H  100.954  -0.153   7.648 1.00 . B I . 147 ARG HH21 1 1 
        4  6446 2 2  1 ARG HH22 H  100.017  -0.606   9.032 1.00 . B I . 147 ARG HH22 1 1 
        4  6447 2 2  1 ARG N    N   96.655  -0.109   3.750 1.00 . B I . 147 ARG N    1 1 
        4  6448 2 2  1 ARG NE   N  100.042  -1.875   6.105 1.00 . B I . 147 ARG NE   1 1 
        4  6449 2 2  1 ARG NH1  N   98.804  -2.459   7.936 1.00 . B I . 147 ARG NH1  1 1 
        4  6450 2 2  1 ARG NH2  N  100.269  -0.743   8.074 1.00 . B I . 147 ARG NH2  1 1 
        4  6451 2 2  1 ARG O    O   96.155   0.995   6.504 1.00 . B I . 147 ARG O    1 1 
        4  6452 2 2  2 ILE C    C   92.640  -0.081   7.954 1.00 . B I . 148 ILE C    1 1 
        4  6453 2 2  2 ILE CA   C   93.443   0.768   6.977 1.00 . B I . 148 ILE CA   1 1 
        4  6454 2 2  2 ILE CB   C   92.478   1.644   6.177 1.00 . B I . 148 ILE CB   1 1 
        4  6455 2 2  2 ILE CD1  C   92.242   2.228   3.762 1.00 . B I . 148 ILE CD1  1 1 
        4  6456 2 2  2 ILE CG1  C   93.198   2.221   4.955 1.00 . B I . 148 ILE CG1  1 1 
        4  6457 2 2  2 ILE CG2  C   91.979   2.790   7.058 1.00 . B I . 148 ILE CG2  1 1 
        4  6458 2 2  2 ILE H    H   93.778  -0.809   5.599 1.00 . B I . 148 ILE H    1 1 
        4  6459 2 2  2 ILE HA   H   94.115   1.404   7.532 1.00 . B I . 148 ILE HA   1 1 
        4  6460 2 2  2 ILE HB   H   91.637   1.047   5.853 1.00 . B I . 148 ILE HB   1 1 
        4  6461 2 2  2 ILE HD11 H   91.633   1.335   3.784 1.00 . B I . 148 ILE HD11 1 1 
        4  6462 2 2  2 ILE HD12 H   92.811   2.253   2.845 1.00 . B I . 148 ILE HD12 1 1 
        4  6463 2 2  2 ILE HD13 H   91.606   3.099   3.815 1.00 . B I . 148 ILE HD13 1 1 
        4  6464 2 2  2 ILE HG12 H   93.516   3.231   5.169 1.00 . B I . 148 ILE HG12 1 1 
        4  6465 2 2  2 ILE HG13 H   94.058   1.613   4.721 1.00 . B I . 148 ILE HG13 1 1 
        4  6466 2 2  2 ILE HG21 H   91.516   2.385   7.946 1.00 . B I . 148 ILE HG21 1 1 
        4  6467 2 2  2 ILE HG22 H   91.256   3.376   6.511 1.00 . B I . 148 ILE HG22 1 1 
        4  6468 2 2  2 ILE HG23 H   92.813   3.416   7.340 1.00 . B I . 148 ILE HG23 1 1 
        4  6469 2 2  2 ILE N    N   94.224  -0.085   6.086 1.00 . B I . 148 ILE N    1 1 
        4  6470 2 2  2 ILE O    O   92.090  -1.120   7.590 1.00 . B I . 148 ILE O    1 1 
        4  6471 2 2  3 SER C    C   90.336  -0.270   9.941 1.00 . B I . 149 SER C    1 1 
        4  6472 2 2  3 SER CA   C   91.832  -0.346  10.226 1.00 . B I . 149 SER CA   1 1 
        4  6473 2 2  3 SER CB   C   92.108   0.247  11.608 1.00 . B I . 149 SER CB   1 1 
        4  6474 2 2  3 SER H    H   93.031   1.213   9.433 1.00 . B I . 149 SER H    1 1 
        4  6475 2 2  3 SER HA   H   92.139  -1.381  10.221 1.00 . B I . 149 SER HA   1 1 
        4  6476 2 2  3 SER HB2  H   91.839   1.289  11.615 1.00 . B I . 149 SER HB2  1 1 
        4  6477 2 2  3 SER HB3  H   91.519  -0.280  12.349 1.00 . B I . 149 SER HB3  1 1 
        4  6478 2 2  3 SER HG   H   93.609  -0.673  12.436 1.00 . B I . 149 SER HG   1 1 
        4  6479 2 2  3 SER N    N   92.576   0.377   9.200 1.00 . B I . 149 SER N    1 1 
        4  6480 2 2  3 SER O    O   89.711  -1.259   9.560 1.00 . B I . 149 SER O    1 1 
        4  6481 2 2  3 SER OG   O   93.492   0.119  11.905 1.00 . B I . 149 SER OG   1 1 
        4  6482 2 2  4 ALA C    C   87.854   2.337  10.675 1.00 . B I . 150 ALA C    1 1 
        4  6483 2 2  4 ALA CA   C   88.348   1.128   9.890 1.00 . B I . 150 ALA CA   1 1 
        4  6484 2 2  4 ALA CB   C   87.547  -0.103  10.315 1.00 . B I . 150 ALA CB   1 1 
        4  6485 2 2  4 ALA H    H   90.325   1.671  10.432 1.00 . B I . 150 ALA H    1 1 
        4  6486 2 2  4 ALA HA   H   88.190   1.302   8.836 1.00 . B I . 150 ALA HA   1 1 
        4  6487 2 2  4 ALA HB1  H   86.528   0.186  10.527 1.00 . B I . 150 ALA HB1  1 1 
        4  6488 2 2  4 ALA HB2  H   87.991  -0.533  11.201 1.00 . B I . 150 ALA HB2  1 1 
        4  6489 2 2  4 ALA HB3  H   87.556  -0.832   9.519 1.00 . B I . 150 ALA HB3  1 1 
        4  6490 2 2  4 ALA N    N   89.773   0.920  10.129 1.00 . B I . 150 ALA N    1 1 
        4  6491 2 2  4 ALA O    O   86.903   3.009  10.277 1.00 . B I . 150 ALA O    1 1 
        4  6492 2 2  5 ASP C    C   87.831   4.959  11.794 1.00 . B I . 151 ASP C    1 1 
        4  6493 2 2  5 ASP CA   C   88.140   3.733  12.645 1.00 . B I . 151 ASP CA   1 1 
        4  6494 2 2  5 ASP CB   C   89.274   4.075  13.613 1.00 . B I . 151 ASP CB   1 1 
        4  6495 2 2  5 ASP CG   C   89.347   3.014  14.706 1.00 . B I . 151 ASP CG   1 1 
        4  6496 2 2  5 ASP H    H   89.263   2.030  12.065 1.00 . B I . 151 ASP H    1 1 
        4  6497 2 2  5 ASP HA   H   87.262   3.470  13.215 1.00 . B I . 151 ASP HA   1 1 
        4  6498 2 2  5 ASP HB2  H   90.210   4.103  13.075 1.00 . B I . 151 ASP HB2  1 1 
        4  6499 2 2  5 ASP HB3  H   89.086   5.039  14.061 1.00 . B I . 151 ASP HB3  1 1 
        4  6500 2 2  5 ASP N    N   88.514   2.603  11.799 1.00 . B I . 151 ASP N    1 1 
        4  6501 2 2  5 ASP O    O   86.987   5.782  12.148 1.00 . B I . 151 ASP O    1 1 
        4  6502 2 2  5 ASP OD1  O   89.163   1.851  14.388 1.00 . B I . 151 ASP OD1  1 1 
        4  6503 2 2  5 ASP OD2  O   89.585   3.381  15.845 1.00 . B I . 151 ASP OD2  1 1 
        4  6504 2 2  6 ALA C    C   86.946   6.112   9.103 1.00 . B I . 152 ALA C    1 1 
        4  6505 2 2  6 ALA CA   C   88.315   6.207   9.770 1.00 . B I . 152 ALA CA   1 1 
        4  6506 2 2  6 ALA CB   C   89.395   6.247   8.688 1.00 . B I . 152 ALA CB   1 1 
        4  6507 2 2  6 ALA H    H   89.186   4.388  10.433 1.00 . B I . 152 ALA H    1 1 
        4  6508 2 2  6 ALA HA   H   88.363   7.120  10.345 1.00 . B I . 152 ALA HA   1 1 
        4  6509 2 2  6 ALA HB1  H   90.305   6.659   9.101 1.00 . B I . 152 ALA HB1  1 1 
        4  6510 2 2  6 ALA HB2  H   89.061   6.866   7.868 1.00 . B I . 152 ALA HB2  1 1 
        4  6511 2 2  6 ALA HB3  H   89.584   5.246   8.329 1.00 . B I . 152 ALA HB3  1 1 
        4  6512 2 2  6 ALA N    N   88.525   5.073  10.666 1.00 . B I . 152 ALA N    1 1 
        4  6513 2 2  6 ALA O    O   86.211   7.095   9.021 1.00 . B I . 152 ALA O    1 1 
        4  6514 2 2  7 MET C    C   84.177   5.069   8.888 1.00 . B I . 153 MET C    1 1 
        4  6515 2 2  7 MET CA   C   85.331   4.697   7.963 1.00 . B I . 153 MET CA   1 1 
        4  6516 2 2  7 MET CB   C   85.184   3.230   7.551 1.00 . B I . 153 MET CB   1 1 
        4  6517 2 2  7 MET CE   C   84.749   2.135   3.821 1.00 . B I . 153 MET CE   1 1 
        4  6518 2 2  7 MET CG   C   85.791   3.027   6.163 1.00 . B I . 153 MET CG   1 1 
        4  6519 2 2  7 MET H    H   87.242   4.168   8.720 1.00 . B I . 153 MET H    1 1 
        4  6520 2 2  7 MET HA   H   85.283   5.313   7.078 1.00 . B I . 153 MET HA   1 1 
        4  6521 2 2  7 MET HB2  H   85.697   2.603   8.265 1.00 . B I . 153 MET HB2  1 1 
        4  6522 2 2  7 MET HB3  H   84.137   2.966   7.526 1.00 . B I . 153 MET HB3  1 1 
        4  6523 2 2  7 MET HE1  H   85.177   3.121   3.708 1.00 . B I . 153 MET HE1  1 1 
        4  6524 2 2  7 MET HE2  H   83.677   2.197   3.724 1.00 . B I . 153 MET HE2  1 1 
        4  6525 2 2  7 MET HE3  H   85.141   1.476   3.059 1.00 . B I . 153 MET HE3  1 1 
        4  6526 2 2  7 MET HG2  H   85.514   3.852   5.524 1.00 . B I . 153 MET HG2  1 1 
        4  6527 2 2  7 MET HG3  H   86.866   2.980   6.244 1.00 . B I . 153 MET HG3  1 1 
        4  6528 2 2  7 MET N    N   86.614   4.915   8.626 1.00 . B I . 153 MET N    1 1 
        4  6529 2 2  7 MET O    O   83.084   5.407   8.436 1.00 . B I . 153 MET O    1 1 
        4  6530 2 2  7 MET SD   S   85.171   1.481   5.455 1.00 . B I . 153 MET SD   1 1 
        4  6531 2 2  8 MET C    C   83.214   6.831  11.286 1.00 . B I . 154 MET C    1 1 
        4  6532 2 2  8 MET CA   C   83.404   5.320  11.175 1.00 . B I . 154 MET CA   1 1 
        4  6533 2 2  8 MET CB   C   83.783   4.763  12.547 1.00 . B I . 154 MET CB   1 1 
        4  6534 2 2  8 MET CE   C   81.205   1.806  13.373 1.00 . B I . 154 MET CE   1 1 
        4  6535 2 2  8 MET CG   C   82.542   4.162  13.210 1.00 . B I . 154 MET CG   1 1 
        4  6536 2 2  8 MET H    H   85.320   4.715  10.495 1.00 . B I . 154 MET H    1 1 
        4  6537 2 2  8 MET HA   H   82.472   4.873  10.866 1.00 . B I . 154 MET HA   1 1 
        4  6538 2 2  8 MET HB2  H   84.537   3.998  12.429 1.00 . B I . 154 MET HB2  1 1 
        4  6539 2 2  8 MET HB3  H   84.170   5.559  13.165 1.00 . B I . 154 MET HB3  1 1 
        4  6540 2 2  8 MET HE1  H   80.938   1.120  14.166 1.00 . B I . 154 MET HE1  1 1 
        4  6541 2 2  8 MET HE2  H   81.177   1.288  12.428 1.00 . B I . 154 MET HE2  1 1 
        4  6542 2 2  8 MET HE3  H   80.505   2.630  13.351 1.00 . B I . 154 MET HE3  1 1 
        4  6543 2 2  8 MET HG2  H   82.298   4.729  14.096 1.00 . B I . 154 MET HG2  1 1 
        4  6544 2 2  8 MET HG3  H   81.712   4.197  12.519 1.00 . B I . 154 MET HG3  1 1 
        4  6545 2 2  8 MET N    N   84.432   4.996  10.191 1.00 . B I . 154 MET N    1 1 
        4  6546 2 2  8 MET O    O   82.235   7.305  11.863 1.00 . B I . 154 MET O    1 1 
        4  6547 2 2  8 MET SD   S   82.873   2.442  13.666 1.00 . B I . 154 MET SD   1 1 
        4  6548 2 2  9 GLN C    C   82.826   9.541  10.068 1.00 . B I . 155 GLN C    1 1 
        4  6549 2 2  9 GLN CA   C   84.081   9.042  10.779 1.00 . B I . 155 GLN CA   1 1 
        4  6550 2 2  9 GLN CB   C   85.308   9.668  10.113 1.00 . B I . 155 GLN CB   1 1 
        4  6551 2 2  9 GLN CD   C   86.527  11.837   9.912 1.00 . B I . 155 GLN CD   1 1 
        4  6552 2 2  9 GLN CG   C   85.159  11.191  10.104 1.00 . B I . 155 GLN CG   1 1 
        4  6553 2 2  9 GLN H    H   84.919   7.154  10.284 1.00 . B I . 155 GLN H    1 1 
        4  6554 2 2  9 GLN HA   H   84.048   9.357  11.811 1.00 . B I . 155 GLN HA   1 1 
        4  6555 2 2  9 GLN HB2  H   86.196   9.395  10.664 1.00 . B I . 155 GLN HB2  1 1 
        4  6556 2 2  9 GLN HB3  H   85.388   9.311   9.097 1.00 . B I . 155 GLN HB3  1 1 
        4  6557 2 2  9 GLN HE21 H   85.777  13.586   9.346 1.00 . B I . 155 GLN HE21 1 1 
        4  6558 2 2  9 GLN HE22 H   87.472  13.504   9.392 1.00 . B I . 155 GLN HE22 1 1 
        4  6559 2 2  9 GLN HG2  H   84.506  11.484   9.295 1.00 . B I . 155 GLN HG2  1 1 
        4  6560 2 2  9 GLN HG3  H   84.738  11.517  11.043 1.00 . B I . 155 GLN HG3  1 1 
        4  6561 2 2  9 GLN N    N   84.159   7.583  10.730 1.00 . B I . 155 GLN N    1 1 
        4  6562 2 2  9 GLN NE2  N   86.598  13.079   9.517 1.00 . B I . 155 GLN NE2  1 1 
        4  6563 2 2  9 GLN O    O   82.102  10.393  10.581 1.00 . B I . 155 GLN O    1 1 
        4  6564 2 2  9 GLN OE1  O   87.558  11.200  10.127 1.00 . B I . 155 GLN OE1  1 1 
        4  6565 2 2 10 ALA C    C   80.184   8.603   8.512 1.00 . B I . 156 ALA C    1 1 
        4  6566 2 2 10 ALA CA   C   81.412   9.405   8.095 1.00 . B I . 156 ALA CA   1 1 
        4  6567 2 2 10 ALA CB   C   81.666   9.184   6.604 1.00 . B I . 156 ALA CB   1 1 
        4  6568 2 2 10 ALA H    H   83.195   8.331   8.514 1.00 . B I . 156 ALA H    1 1 
        4  6569 2 2 10 ALA HA   H   81.219  10.452   8.264 1.00 . B I . 156 ALA HA   1 1 
        4  6570 2 2 10 ALA HB1  H   82.721   9.289   6.400 1.00 . B I . 156 ALA HB1  1 1 
        4  6571 2 2 10 ALA HB2  H   81.114   9.916   6.033 1.00 . B I . 156 ALA HB2  1 1 
        4  6572 2 2 10 ALA HB3  H   81.342   8.192   6.326 1.00 . B I . 156 ALA HB3  1 1 
        4  6573 2 2 10 ALA N    N   82.581   9.004   8.876 1.00 . B I . 156 ALA N    1 1 
        4  6574 2 2 10 ALA O    O   79.053   8.951   8.171 1.00 . B I . 156 ALA O    1 1 
        4  6575 2 2 11 LEU C    C   78.832   7.131  11.081 1.00 . B I . 157 LEU C    1 1 
        4  6576 2 2 11 LEU CA   C   79.325   6.675   9.709 1.00 . B I . 157 LEU CA   1 1 
        4  6577 2 2 11 LEU CB   C   79.787   5.217   9.806 1.00 . B I . 157 LEU CB   1 1 
        4  6578 2 2 11 LEU CD1  C   80.367   5.645   7.382 1.00 . B I . 157 LEU CD1  1 1 
        4  6579 2 2 11 LEU CD2  C   80.981   3.482   8.461 1.00 . B I . 157 LEU CD2  1 1 
        4  6580 2 2 11 LEU CG   C   79.929   4.592   8.407 1.00 . B I . 157 LEU CG   1 1 
        4  6581 2 2 11 LEU H    H   81.341   7.296   9.491 1.00 . B I . 157 LEU H    1 1 
        4  6582 2 2 11 LEU HA   H   78.511   6.738   9.003 1.00 . B I . 157 LEU HA   1 1 
        4  6583 2 2 11 LEU HB2  H   80.740   5.181  10.310 1.00 . B I . 157 LEU HB2  1 1 
        4  6584 2 2 11 LEU HB3  H   79.063   4.653  10.375 1.00 . B I . 157 LEU HB3  1 1 
        4  6585 2 2 11 LEU HD11 H   79.568   6.357   7.234 1.00 . B I . 157 LEU HD11 1 1 
        4  6586 2 2 11 LEU HD12 H   80.595   5.161   6.444 1.00 . B I . 157 LEU HD12 1 1 
        4  6587 2 2 11 LEU HD13 H   81.245   6.158   7.745 1.00 . B I . 157 LEU HD13 1 1 
        4  6588 2 2 11 LEU HD21 H   80.493   2.523   8.545 1.00 . B I . 157 LEU HD21 1 1 
        4  6589 2 2 11 LEU HD22 H   81.622   3.635   9.317 1.00 . B I . 157 LEU HD22 1 1 
        4  6590 2 2 11 LEU HD23 H   81.575   3.505   7.559 1.00 . B I . 157 LEU HD23 1 1 
        4  6591 2 2 11 LEU HG   H   78.980   4.171   8.105 1.00 . B I . 157 LEU HG   1 1 
        4  6592 2 2 11 LEU N    N   80.419   7.525   9.251 1.00 . B I . 157 LEU N    1 1 
        4  6593 2 2 11 LEU O    O   77.929   6.528  11.662 1.00 . B I . 157 LEU O    1 1 
        4  6594 2 2 12 LEU C    C   77.797   9.580  12.792 1.00 . B I . 158 LEU C    1 1 
        4  6595 2 2 12 LEU CA   C   79.055   8.725  12.903 1.00 . B I . 158 LEU CA   1 1 
        4  6596 2 2 12 LEU CB   C   80.184   9.580  13.485 1.00 . B I . 158 LEU CB   1 1 
        4  6597 2 2 12 LEU CD1  C   82.316   9.522  14.789 1.00 . B I . 158 LEU CD1  1 1 
        4  6598 2 2 12 LEU CD2  C   80.353   8.173  15.541 1.00 . B I . 158 LEU CD2  1 1 
        4  6599 2 2 12 LEU CG   C   81.113   8.699  14.322 1.00 . B I . 158 LEU CG   1 1 
        4  6600 2 2 12 LEU H    H   80.154   8.639  11.092 1.00 . B I . 158 LEU H    1 1 
        4  6601 2 2 12 LEU HA   H   78.863   7.900  13.571 1.00 . B I . 158 LEU HA   1 1 
        4  6602 2 2 12 LEU HB2  H   80.744  10.032  12.679 1.00 . B I . 158 LEU HB2  1 1 
        4  6603 2 2 12 LEU HB3  H   79.764  10.354  14.109 1.00 . B I . 158 LEU HB3  1 1 
        4  6604 2 2 12 LEU HD11 H   82.974   9.704  13.953 1.00 . B I . 158 LEU HD11 1 1 
        4  6605 2 2 12 LEU HD12 H   82.849   8.976  15.554 1.00 . B I . 158 LEU HD12 1 1 
        4  6606 2 2 12 LEU HD13 H   81.974  10.464  15.191 1.00 . B I . 158 LEU HD13 1 1 
        4  6607 2 2 12 LEU HD21 H   79.454   8.754  15.684 1.00 . B I . 158 LEU HD21 1 1 
        4  6608 2 2 12 LEU HD22 H   80.978   8.254  16.418 1.00 . B I . 158 LEU HD22 1 1 
        4  6609 2 2 12 LEU HD23 H   80.090   7.137  15.381 1.00 . B I . 158 LEU HD23 1 1 
        4  6610 2 2 12 LEU HG   H   81.456   7.869  13.724 1.00 . B I . 158 LEU HG   1 1 
        4  6611 2 2 12 LEU N    N   79.438   8.199  11.596 1.00 . B I . 158 LEU N    1 1 
        4  6612 2 2 12 LEU O    O   77.070   9.769  13.767 1.00 . B I . 158 LEU O    1 1 
        4  6613 2 2 13 GLY C    C   75.656  10.532  10.082 1.00 . B I . 159 GLY C    1 1 
        4  6614 2 2 13 GLY CA   C   76.375  10.936  11.365 1.00 . B I . 159 GLY CA   1 1 
        4  6615 2 2 13 GLY H    H   78.164   9.915  10.850 1.00 . B I . 159 GLY H    1 1 
        4  6616 2 2 13 GLY HA2  H   75.698  10.831  12.201 1.00 . B I . 159 GLY HA2  1 1 
        4  6617 2 2 13 GLY HA3  H   76.686  11.967  11.285 1.00 . B I . 159 GLY HA3  1 1 
        4  6618 2 2 13 GLY N    N   77.549  10.097  11.592 1.00 . B I . 159 GLY N    1 1 
        4  6619 2 2 13 GLY O    O   75.125   9.427   9.972 1.00 . B I . 159 GLY O    1 1 
        4  6620 2 2 14 ALA C    C   73.492  11.491   7.940 1.00 . B I . 160 ALA C    1 1 
        4  6621 2 2 14 ALA CA   C   74.983  11.186   7.837 1.00 . B I . 160 ALA CA   1 1 
        4  6622 2 2 14 ALA CB   C   75.165   9.725   7.421 1.00 . B I . 160 ALA CB   1 1 
        4  6623 2 2 14 ALA H    H   76.080  12.310   9.263 1.00 . B I . 160 ALA H    1 1 
        4  6624 2 2 14 ALA HA   H   75.419  11.822   7.081 1.00 . B I . 160 ALA HA   1 1 
        4  6625 2 2 14 ALA HB1  H   75.973   9.287   7.988 1.00 . B I . 160 ALA HB1  1 1 
        4  6626 2 2 14 ALA HB2  H   75.398   9.677   6.367 1.00 . B I . 160 ALA HB2  1 1 
        4  6627 2 2 14 ALA HB3  H   74.253   9.179   7.613 1.00 . B I . 160 ALA HB3  1 1 
        4  6628 2 2 14 ALA N    N   75.642  11.446   9.115 1.00 . B I . 160 ALA N    1 1 
        4  6629 2 2 14 ALA O    O   72.932  12.213   7.115 1.00 . B I . 160 ALA O    1 1 
        4  6630 2 2 15 ARG C    C   71.042  10.794  10.609 1.00 . B I . 161 ARG C    1 1 
        4  6631 2 2 15 ARG CA   C   71.428  11.149   9.176 1.00 . B I . 161 ARG CA   1 1 
        4  6632 2 2 15 ARG CB   C   70.602  10.294   8.210 1.00 . B I . 161 ARG CB   1 1 
        4  6633 2 2 15 ARG CD   C   70.430   7.946   7.369 1.00 . B I . 161 ARG CD   1 1 
        4  6634 2 2 15 ARG CG   C   71.395   9.044   7.817 1.00 . B I . 161 ARG CG   1 1 
        4  6635 2 2 15 ARG CZ   C   69.254   7.324   5.335 1.00 . B I . 161 ARG CZ   1 1 
        4  6636 2 2 15 ARG H    H   73.357  10.367   9.592 1.00 . B I . 161 ARG H    1 1 
        4  6637 2 2 15 ARG HA   H   71.202  12.190   9.001 1.00 . B I . 161 ARG HA   1 1 
        4  6638 2 2 15 ARG HB2  H   69.680  10.000   8.689 1.00 . B I . 161 ARG HB2  1 1 
        4  6639 2 2 15 ARG HB3  H   70.379  10.869   7.323 1.00 . B I . 161 ARG HB3  1 1 
        4  6640 2 2 15 ARG HD2  H   70.959   7.007   7.313 1.00 . B I . 161 ARG HD2  1 1 
        4  6641 2 2 15 ARG HD3  H   69.630   7.860   8.091 1.00 . B I . 161 ARG HD3  1 1 
        4  6642 2 2 15 ARG HE   H   69.943   9.168   5.704 1.00 . B I . 161 ARG HE   1 1 
        4  6643 2 2 15 ARG HG2  H   72.067   9.285   7.007 1.00 . B I . 161 ARG HG2  1 1 
        4  6644 2 2 15 ARG HG3  H   71.964   8.697   8.666 1.00 . B I . 161 ARG HG3  1 1 
        4  6645 2 2 15 ARG HH11 H   69.531   5.874   6.689 1.00 . B I . 161 ARG HH11 1 1 
        4  6646 2 2 15 ARG HH12 H   68.687   5.405   5.250 1.00 . B I . 161 ARG HH12 1 1 
        4  6647 2 2 15 ARG HH21 H   68.837   8.558   3.815 1.00 . B I . 161 ARG HH21 1 1 
        4  6648 2 2 15 ARG HH22 H   68.295   6.925   3.624 1.00 . B I . 161 ARG HH22 1 1 
        4  6649 2 2 15 ARG N    N   72.858  10.933   8.966 1.00 . B I . 161 ARG N    1 1 
        4  6650 2 2 15 ARG NE   N   69.868   8.257   6.057 1.00 . B I . 161 ARG NE   1 1 
        4  6651 2 2 15 ARG NH1  N   69.149   6.106   5.794 1.00 . B I . 161 ARG NH1  1 1 
        4  6652 2 2 15 ARG NH2  N   68.757   7.626   4.167 1.00 . B I . 161 ARG NH2  1 1 
        4  6653 2 2 15 ARG O    O   70.311  11.531  11.270 1.00 . B I . 161 ARG O    1 1 
        4  6654 2 2 16 ALA C    C   72.184   9.896  13.435 1.00 . B I . 162 ALA C    1 1 
        4  6655 2 2 16 ALA CA   C   71.250   9.213  12.440 1.00 . B I . 162 ALA CA   1 1 
        4  6656 2 2 16 ALA CB   C   71.419   7.697  12.558 1.00 . B I . 162 ALA CB   1 1 
        4  6657 2 2 16 ALA H    H   72.124   9.111  10.509 1.00 . B I . 162 ALA H    1 1 
        4  6658 2 2 16 ALA HA   H   70.230   9.472  12.680 1.00 . B I . 162 ALA HA   1 1 
        4  6659 2 2 16 ALA HB1  H   71.319   7.247  11.581 1.00 . B I . 162 ALA HB1  1 1 
        4  6660 2 2 16 ALA HB2  H   70.660   7.300  13.216 1.00 . B I . 162 ALA HB2  1 1 
        4  6661 2 2 16 ALA HB3  H   72.396   7.474  12.959 1.00 . B I . 162 ALA HB3  1 1 
        4  6662 2 2 16 ALA N    N   71.546   9.657  11.081 1.00 . B I . 162 ALA N    1 1 
        4  6663 2 2 16 ALA O    O   73.405   9.774  13.347 1.00 . B I . 162 ALA O    1 1 
        4  6664 2 2 17 LYS C    C   73.222  10.335  16.197 1.00 . B I . 163 LYS C    1 1 
        4  6665 2 2 17 LYS CA   C   72.382  11.322  15.393 1.00 . B I . 163 LYS CA   1 1 
        4  6666 2 2 17 LYS CB   C   71.467  12.091  16.349 1.00 . B I . 163 LYS CB   1 1 
        4  6667 2 2 17 LYS CD   C   69.134  11.204  16.230 1.00 . B I . 163 LYS CD   1 1 
        4  6668 2 2 17 LYS CE   C   68.022  11.619  17.195 1.00 . B I . 163 LYS CE   1 1 
        4  6669 2 2 17 LYS CG   C   70.463  11.127  16.984 1.00 . B I . 163 LYS CG   1 1 
        4  6670 2 2 17 LYS H    H   70.616  10.682  14.405 1.00 . B I . 163 LYS H    1 1 
        4  6671 2 2 17 LYS HA   H   73.039  12.022  14.901 1.00 . B I . 163 LYS HA   1 1 
        4  6672 2 2 17 LYS HB2  H   72.063  12.553  17.123 1.00 . B I . 163 LYS HB2  1 1 
        4  6673 2 2 17 LYS HB3  H   70.934  12.854  15.802 1.00 . B I . 163 LYS HB3  1 1 
        4  6674 2 2 17 LYS HD2  H   69.214  11.933  15.436 1.00 . B I . 163 LYS HD2  1 1 
        4  6675 2 2 17 LYS HD3  H   68.902  10.237  15.810 1.00 . B I . 163 LYS HD3  1 1 
        4  6676 2 2 17 LYS HE2  H   67.552  10.736  17.603 1.00 . B I . 163 LYS HE2  1 1 
        4  6677 2 2 17 LYS HE3  H   68.442  12.207  17.997 1.00 . B I . 163 LYS HE3  1 1 
        4  6678 2 2 17 LYS HG2  H   70.850  10.119  16.932 1.00 . B I . 163 LYS HG2  1 1 
        4  6679 2 2 17 LYS HG3  H   70.305  11.399  18.017 1.00 . B I . 163 LYS HG3  1 1 
        4  6680 2 2 17 LYS HZ1  H   66.087  12.348  16.942 1.00 . B I . 163 LYS HZ1  1 1 
        4  6681 2 2 17 LYS HZ2  H   66.923  12.080  15.487 1.00 . B I . 163 LYS HZ2  1 1 
        4  6682 2 2 17 LYS HZ3  H   67.302  13.426  16.452 1.00 . B I . 163 LYS HZ3  1 1 
        4  6683 2 2 17 LYS N    N   71.594  10.619  14.384 1.00 . B I . 163 LYS N    1 1 
        4  6684 2 2 17 LYS NZ   N   67.007  12.429  16.464 1.00 . B I . 163 LYS NZ   1 1 
        4  6685 2 2 17 LYS O    O   73.695  10.714  17.256 1.00 . B I . 163 LYS O    1 1 
        4  6686 2 2 17 LYS OXT  O   73.379   9.214  15.742 1.00 . B I . 163 LYS OXT  1 1 
        4  6687 3 3  1 CA  CA   CA  83.237  -3.060 -11.234 1.00 . C C .  93 CA  CA   1 1 
        4  6688 4 4  1 BEP C1   C   90.135   1.983   1.900 1.00 . D C .  92 BEP C1   1 1 
        4  6689 4 4  1 BEP C10  C   93.360   2.351  -0.856 1.00 . D C .  92 BEP C10  1 1 
        4  6690 4 4  1 BEP C11  C   91.953   1.830  -0.642 1.00 . D C .  92 BEP C11  1 1 
        4  6691 4 4  1 BEP C12  C   86.796   2.556   0.833 1.00 . D C .  92 BEP C12  1 1 
        4  6692 4 4  1 BEP C13  C   86.941   3.781   1.772 1.00 . D C .  92 BEP C13  1 1 
        4  6693 4 4  1 BEP C14  C   86.363   5.007   1.419 1.00 . D C .  92 BEP C14  1 1 
        4  6694 4 4  1 BEP C15  C   86.495   6.113   2.268 1.00 . D C .  92 BEP C15  1 1 
        4  6695 4 4  1 BEP C16  C   87.202   5.992   3.471 1.00 . D C .  92 BEP C16  1 1 
        4  6696 4 4  1 BEP C17  C   87.779   4.766   3.825 1.00 . D C .  92 BEP C17  1 1 
        4  6697 4 4  1 BEP C18  C   87.648   3.660   2.975 1.00 . D C .  92 BEP C18  1 1 
        4  6698 4 4  1 BEP C19  C   86.861   2.394  -1.680 1.00 . D C .  92 BEP C19  1 1 
        4  6699 4 4  1 BEP C2   C   89.925   2.747   0.592 1.00 . D C .  92 BEP C2   1 1 
        4  6700 4 4  1 BEP C20  C   87.325   2.999  -2.856 1.00 . D C .  92 BEP C20  1 1 
        4  6701 4 4  1 BEP C21  C   86.618   2.834  -4.054 1.00 . D C .  92 BEP C21  1 1 
        4  6702 4 4  1 BEP C22  C   85.447   2.065  -4.076 1.00 . D C .  92 BEP C22  1 1 
        4  6703 4 4  1 BEP C23  C   84.983   1.460  -2.900 1.00 . D C .  92 BEP C23  1 1 
        4  6704 4 4  1 BEP C24  C   85.690   1.626  -1.702 1.00 . D C .  92 BEP C24  1 1 
        4  6705 4 4  1 BEP C3   C   88.965   1.954  -0.364 1.00 . D C .  92 BEP C3   1 1 
        4  6706 4 4  1 BEP C4   C   89.302   0.021   3.102 1.00 . D C .  92 BEP C4   1 1 
        4  6707 4 4  1 BEP C5   C   88.439   0.357   4.320 1.00 . D C .  92 BEP C5   1 1 
        4  6708 4 4  1 BEP C6   C   89.150   1.409   5.174 1.00 . D C .  92 BEP C6   1 1 
        4  6709 4 4  1 BEP C7   C   88.216  -0.909   5.150 1.00 . D C .  92 BEP C7   1 1 
        4  6710 4 4  1 BEP C8   C   92.198   3.913   0.584 1.00 . D C .  92 BEP C8   1 1 
        4  6711 4 4  1 BEP C9   C   93.585   3.301   0.329 1.00 . D C .  92 BEP C9   1 1 
        4  6712 4 4  1 BEP H101 H   94.082   1.548  -0.849 1.00 . D C .  92 BEP H101 1 1 
        4  6713 4 4  1 BEP H102 H   93.446   2.878  -1.795 1.00 . D C .  92 BEP H102 1 1 
        4  6714 4 4  1 BEP H11  H   90.136   2.683   2.722 1.00 . D C .  92 BEP H11  1 1 
        4  6715 4 4  1 BEP H111 H   91.914   0.980   0.070 1.00 . D C .  92 BEP H111 1 1 
        4  6716 4 4  1 BEP H112 H   91.467   1.509  -1.587 1.00 . D C .  92 BEP H112 1 1 
        4  6717 4 4  1 BEP H12  H   91.093   1.486   1.868 1.00 . D C .  92 BEP H12  1 1 
        4  6718 4 4  1 BEP H121 H   85.731   2.438   0.539 1.00 . D C .  92 BEP H121 1 1 
        4  6719 4 4  1 BEP H122 H   87.055   1.630   1.387 1.00 . D C .  92 BEP H122 1 1 
        4  6720 4 4  1 BEP H141 H   85.818   5.100   0.491 1.00 . D C .  92 BEP H141 1 1 
        4  6721 4 4  1 BEP H151 H   86.050   7.059   1.995 1.00 . D C .  92 BEP H151 1 1 
        4  6722 4 4  1 BEP H161 H   87.303   6.845   4.126 1.00 . D C .  92 BEP H161 1 1 
        4  6723 4 4  1 BEP H171 H   88.325   4.673   4.752 1.00 . D C .  92 BEP H171 1 1 
        4  6724 4 4  1 BEP H181 H   88.093   2.714   3.247 1.00 . D C .  92 BEP H181 1 1 
        4  6725 4 4  1 BEP H201 H   88.227   3.592  -2.838 1.00 . D C .  92 BEP H201 1 1 
        4  6726 4 4  1 BEP H21  H   89.449   3.724   0.817 1.00 . D C .  92 BEP H21  1 1 
        4  6727 4 4  1 BEP H211 H   86.975   3.299  -4.960 1.00 . D C .  92 BEP H211 1 1 
        4  6728 4 4  1 BEP H221 H   84.903   1.938  -4.999 1.00 . D C .  92 BEP H221 1 1 
        4  6729 4 4  1 BEP H231 H   84.081   0.867  -2.918 1.00 . D C .  92 BEP H231 1 1 
        4  6730 4 4  1 BEP H241 H   85.333   1.160  -0.795 1.00 . D C .  92 BEP H241 1 1 
        4  6731 4 4  1 BEP H31  H   88.891   0.905  -0.008 1.00 . D C .  92 BEP H31  1 1 
        4  6732 4 4  1 BEP H32  H   89.409   1.935  -1.381 1.00 . D C .  92 BEP H32  1 1 
        4  6733 4 4  1 BEP H41  H   89.037  -0.964   2.746 1.00 . D C .  92 BEP H41  1 1 
        4  6734 4 4  1 BEP H42  H   90.340   0.018   3.399 1.00 . D C .  92 BEP H42  1 1 
        4  6735 4 4  1 BEP H51  H   87.486   0.744   3.991 1.00 . D C .  92 BEP H51  1 1 
        4  6736 4 4  1 BEP H61  H   89.508   0.951   6.085 1.00 . D C .  92 BEP H61  1 1 
        4  6737 4 4  1 BEP H62  H   88.458   2.201   5.418 1.00 . D C .  92 BEP H62  1 1 
        4  6738 4 4  1 BEP H63  H   89.985   1.816   4.623 1.00 . D C .  92 BEP H63  1 1 
        4  6739 4 4  1 BEP H71  H   89.130  -1.483   5.184 1.00 . D C .  92 BEP H71  1 1 
        4  6740 4 4  1 BEP H72  H   87.435  -1.502   4.698 1.00 . D C .  92 BEP H72  1 1 
        4  6741 4 4  1 BEP H73  H   87.925  -0.635   6.153 1.00 . D C .  92 BEP H73  1 1 
        4  6742 4 4  1 BEP H81  H   92.129   4.931   0.147 1.00 . D C .  92 BEP H81  1 1 
        4  6743 4 4  1 BEP H82  H   91.991   3.980   1.673 1.00 . D C .  92 BEP H82  1 1 
        4  6744 4 4  1 BEP H91  H   93.924   2.760   1.200 1.00 . D C .  92 BEP H91  1 1 
        4  6745 4 4  1 BEP H92  H   94.296   4.073   0.075 1.00 . D C .  92 BEP H92  1 1 
        4  6746 4 4  1 BEP N2   N   91.232   2.994  -0.076 1.00 . D C .  92 BEP N2   1 1 
        4  6747 4 4  1 BEP N3   N   87.608   2.569  -0.415 1.00 . D C .  92 BEP N3   1 1 
        4  6748 4 4  1 BEP O1   O   89.072   1.012   2.069 1.00 . D C .  92 BEP O1   1 1 
        5  6749 1 1  1 MET C    C   85.528 -17.123  -6.648 1.00 . A C .   1 MET C    1 1 
        5  6750 1 1  1 MET CA   C   85.201 -18.031  -7.829 1.00 . A C .   1 MET CA   1 1 
        5  6751 1 1  1 MET CB   C   86.014 -17.592  -9.050 1.00 . A C .   1 MET CB   1 1 
        5  6752 1 1  1 MET CE   C   86.645 -14.194 -11.035 1.00 . A C .   1 MET CE   1 1 
        5  6753 1 1  1 MET CG   C   85.915 -16.073  -9.215 1.00 . A C .   1 MET CG   1 1 
        5  6754 1 1  1 MET H1   H   83.610 -17.950  -9.170 1.00 . A C .   1 MET H1   1 1 
        5  6755 1 1  1 MET H2   H   83.365 -17.051  -7.750 1.00 . A C .   1 MET H2   1 1 
        5  6756 1 1  1 MET H3   H   83.247 -18.745  -7.717 1.00 . A C .   1 MET H3   1 1 
        5  6757 1 1  1 MET HA   H   85.451 -19.052  -7.578 1.00 . A C .   1 MET HA   1 1 
        5  6758 1 1  1 MET HB2  H   87.049 -17.873  -8.913 1.00 . A C .   1 MET HB2  1 1 
        5  6759 1 1  1 MET HB3  H   85.625 -18.074  -9.935 1.00 . A C .   1 MET HB3  1 1 
        5  6760 1 1  1 MET HE1  H   86.019 -13.322 -11.165 1.00 . A C .   1 MET HE1  1 1 
        5  6761 1 1  1 MET HE2  H   87.323 -14.274 -11.871 1.00 . A C .   1 MET HE2  1 1 
        5  6762 1 1  1 MET HE3  H   87.214 -14.103 -10.120 1.00 . A C .   1 MET HE3  1 1 
        5  6763 1 1  1 MET HG2  H   85.102 -15.699  -8.610 1.00 . A C .   1 MET HG2  1 1 
        5  6764 1 1  1 MET HG3  H   86.840 -15.615  -8.899 1.00 . A C .   1 MET HG3  1 1 
        5  6765 1 1  1 MET N    N   83.746 -17.937  -8.140 1.00 . A C .   1 MET N    1 1 
        5  6766 1 1  1 MET O    O   86.634 -16.594  -6.541 1.00 . A C .   1 MET O    1 1 
        5  6767 1 1  1 MET SD   S   85.606 -15.673 -10.953 1.00 . A C .   1 MET SD   1 1 
        5  6768 1 1  2 ASP C    C   84.957 -16.932  -3.339 1.00 . A C .   2 ASP C    1 1 
        5  6769 1 1  2 ASP CA   C   84.743 -16.091  -4.594 1.00 . A C .   2 ASP CA   1 1 
        5  6770 1 1  2 ASP CB   C   83.525 -15.190  -4.385 1.00 . A C .   2 ASP CB   1 1 
        5  6771 1 1  2 ASP CG   C   83.894 -13.747  -4.714 1.00 . A C .   2 ASP CG   1 1 
        5  6772 1 1  2 ASP H    H   83.688 -17.388  -5.902 1.00 . A C .   2 ASP H    1 1 
        5  6773 1 1  2 ASP HA   H   85.612 -15.470  -4.752 1.00 . A C .   2 ASP HA   1 1 
        5  6774 1 1  2 ASP HB2  H   82.724 -15.514  -5.033 1.00 . A C .   2 ASP HB2  1 1 
        5  6775 1 1  2 ASP HB3  H   83.204 -15.252  -3.356 1.00 . A C .   2 ASP HB3  1 1 
        5  6776 1 1  2 ASP N    N   84.551 -16.944  -5.764 1.00 . A C .   2 ASP N    1 1 
        5  6777 1 1  2 ASP O    O   84.945 -16.416  -2.222 1.00 . A C .   2 ASP O    1 1 
        5  6778 1 1  2 ASP OD1  O   84.552 -13.124  -3.898 1.00 . A C .   2 ASP OD1  1 1 
        5  6779 1 1  2 ASP OD2  O   83.512 -13.287  -5.777 1.00 . A C .   2 ASP OD2  1 1 
        5  6780 1 1  3 ASP C    C   86.434 -18.567  -1.470 1.00 . A C .   3 ASP C    1 1 
        5  6781 1 1  3 ASP CA   C   85.368 -19.133  -2.402 1.00 . A C .   3 ASP CA   1 1 
        5  6782 1 1  3 ASP CB   C   85.820 -20.509  -2.889 1.00 . A C .   3 ASP CB   1 1 
        5  6783 1 1  3 ASP CG   C   86.148 -21.390  -1.689 1.00 . A C .   3 ASP CG   1 1 
        5  6784 1 1  3 ASP H    H   85.153 -18.593  -4.443 1.00 . A C .   3 ASP H    1 1 
        5  6785 1 1  3 ASP HA   H   84.443 -19.241  -1.856 1.00 . A C .   3 ASP HA   1 1 
        5  6786 1 1  3 ASP HB2  H   85.027 -20.963  -3.464 1.00 . A C .   3 ASP HB2  1 1 
        5  6787 1 1  3 ASP HB3  H   86.699 -20.400  -3.506 1.00 . A C .   3 ASP HB3  1 1 
        5  6788 1 1  3 ASP N    N   85.153 -18.233  -3.532 1.00 . A C .   3 ASP N    1 1 
        5  6789 1 1  3 ASP O    O   86.145 -18.166  -0.344 1.00 . A C .   3 ASP O    1 1 
        5  6790 1 1  3 ASP OD1  O   85.684 -21.077  -0.604 1.00 . A C .   3 ASP OD1  1 1 
        5  6791 1 1  3 ASP OD2  O   86.858 -22.364  -1.871 1.00 . A C .   3 ASP OD2  1 1 
        5  6792 1 1  4 ILE C    C   88.332 -16.784  -0.387 1.00 . A C .   4 ILE C    1 1 
        5  6793 1 1  4 ILE CA   C   88.777 -18.021  -1.159 1.00 . A C .   4 ILE CA   1 1 
        5  6794 1 1  4 ILE CB   C   89.957 -17.658  -2.060 1.00 . A C .   4 ILE CB   1 1 
        5  6795 1 1  4 ILE CD1  C   90.496 -16.545  -4.245 1.00 . A C .   4 ILE CD1  1 1 
        5  6796 1 1  4 ILE CG1  C   89.512 -16.595  -3.073 1.00 . A C .   4 ILE CG1  1 1 
        5  6797 1 1  4 ILE CG2  C   90.433 -18.913  -2.797 1.00 . A C .   4 ILE CG2  1 1 
        5  6798 1 1  4 ILE H    H   87.842 -18.874  -2.861 1.00 . A C .   4 ILE H    1 1 
        5  6799 1 1  4 ILE HA   H   89.092 -18.779  -0.458 1.00 . A C .   4 ILE HA   1 1 
        5  6800 1 1  4 ILE HB   H   90.764 -17.268  -1.455 1.00 . A C .   4 ILE HB   1 1 
        5  6801 1 1  4 ILE HD11 H   90.032 -16.974  -5.121 1.00 . A C .   4 ILE HD11 1 1 
        5  6802 1 1  4 ILE HD12 H   91.383 -17.109  -3.995 1.00 . A C .   4 ILE HD12 1 1 
        5  6803 1 1  4 ILE HD13 H   90.766 -15.519  -4.446 1.00 . A C .   4 ILE HD13 1 1 
        5  6804 1 1  4 ILE HG12 H   88.527 -16.841  -3.441 1.00 . A C .   4 ILE HG12 1 1 
        5  6805 1 1  4 ILE HG13 H   89.485 -15.630  -2.589 1.00 . A C .   4 ILE HG13 1 1 
        5  6806 1 1  4 ILE HG21 H   91.260 -18.659  -3.442 1.00 . A C .   4 ILE HG21 1 1 
        5  6807 1 1  4 ILE HG22 H   89.623 -19.310  -3.390 1.00 . A C .   4 ILE HG22 1 1 
        5  6808 1 1  4 ILE HG23 H   90.750 -19.654  -2.078 1.00 . A C .   4 ILE HG23 1 1 
        5  6809 1 1  4 ILE N    N   87.671 -18.541  -1.955 1.00 . A C .   4 ILE N    1 1 
        5  6810 1 1  4 ILE O    O   88.803 -16.522   0.720 1.00 . A C .   4 ILE O    1 1 
        5  6811 1 1  5 TYR C    C   85.767 -15.194   0.620 1.00 . A C .   5 TYR C    1 1 
        5  6812 1 1  5 TYR CA   C   86.892 -14.826  -0.339 1.00 . A C .   5 TYR CA   1 1 
        5  6813 1 1  5 TYR CB   C   86.353 -13.847  -1.384 1.00 . A C .   5 TYR CB   1 1 
        5  6814 1 1  5 TYR CD1  C   87.715 -14.362  -3.442 1.00 . A C .   5 TYR CD1  1 1 
        5  6815 1 1  5 TYR CD2  C   88.188 -12.328  -2.209 1.00 . A C .   5 TYR CD2  1 1 
        5  6816 1 1  5 TYR CE1  C   88.728 -14.043  -4.355 1.00 . A C .   5 TYR CE1  1 1 
        5  6817 1 1  5 TYR CE2  C   89.200 -12.010  -3.121 1.00 . A C .   5 TYR CE2  1 1 
        5  6818 1 1  5 TYR CG   C   87.445 -13.504  -2.369 1.00 . A C .   5 TYR CG   1 1 
        5  6819 1 1  5 TYR CZ   C   89.471 -12.868  -4.195 1.00 . A C .   5 TYR CZ   1 1 
        5  6820 1 1  5 TYR H    H   87.066 -16.295  -1.860 1.00 . A C .   5 TYR H    1 1 
        5  6821 1 1  5 TYR HA   H   87.688 -14.350   0.213 1.00 . A C .   5 TYR HA   1 1 
        5  6822 1 1  5 TYR HB2  H   85.524 -14.300  -1.909 1.00 . A C .   5 TYR HB2  1 1 
        5  6823 1 1  5 TYR HB3  H   86.018 -12.946  -0.893 1.00 . A C .   5 TYR HB3  1 1 
        5  6824 1 1  5 TYR HD1  H   87.142 -15.268  -3.567 1.00 . A C .   5 TYR HD1  1 1 
        5  6825 1 1  5 TYR HD2  H   87.979 -11.667  -1.381 1.00 . A C .   5 TYR HD2  1 1 
        5  6826 1 1  5 TYR HE1  H   88.936 -14.705  -5.183 1.00 . A C .   5 TYR HE1  1 1 
        5  6827 1 1  5 TYR HE2  H   89.773 -11.102  -2.998 1.00 . A C .   5 TYR HE2  1 1 
        5  6828 1 1  5 TYR HH   H   91.204 -13.155  -4.942 1.00 . A C .   5 TYR HH   1 1 
        5  6829 1 1  5 TYR N    N   87.409 -16.031  -0.981 1.00 . A C .   5 TYR N    1 1 
        5  6830 1 1  5 TYR O    O   85.661 -14.651   1.720 1.00 . A C .   5 TYR O    1 1 
        5  6831 1 1  5 TYR OH   O   90.470 -12.555  -5.094 1.00 . A C .   5 TYR OH   1 1 
        5  6832 1 1  6 LYS C    C   84.273 -16.835   2.437 1.00 . A C .   6 LYS C    1 1 
        5  6833 1 1  6 LYS CA   C   83.810 -16.584   1.006 1.00 . A C .   6 LYS CA   1 1 
        5  6834 1 1  6 LYS CB   C   83.219 -17.875   0.434 1.00 . A C .   6 LYS CB   1 1 
        5  6835 1 1  6 LYS CD   C   80.856 -17.215  -0.038 1.00 . A C .   6 LYS CD   1 1 
        5  6836 1 1  6 LYS CE   C   79.744 -17.527  -1.041 1.00 . A C .   6 LYS CE   1 1 
        5  6837 1 1  6 LYS CG   C   82.214 -17.531  -0.667 1.00 . A C .   6 LYS CG   1 1 
        5  6838 1 1  6 LYS H    H   85.068 -16.529  -0.698 1.00 . A C .   6 LYS H    1 1 
        5  6839 1 1  6 LYS HA   H   83.047 -15.820   1.011 1.00 . A C .   6 LYS HA   1 1 
        5  6840 1 1  6 LYS HB2  H   84.012 -18.484   0.021 1.00 . A C .   6 LYS HB2  1 1 
        5  6841 1 1  6 LYS HB3  H   82.717 -18.420   1.219 1.00 . A C .   6 LYS HB3  1 1 
        5  6842 1 1  6 LYS HD2  H   80.722 -17.817   0.849 1.00 . A C .   6 LYS HD2  1 1 
        5  6843 1 1  6 LYS HD3  H   80.817 -16.170   0.227 1.00 . A C .   6 LYS HD3  1 1 
        5  6844 1 1  6 LYS HE2  H   80.101 -18.245  -1.764 1.00 . A C .   6 LYS HE2  1 1 
        5  6845 1 1  6 LYS HE3  H   78.892 -17.936  -0.518 1.00 . A C .   6 LYS HE3  1 1 
        5  6846 1 1  6 LYS HG2  H   82.565 -16.671  -1.219 1.00 . A C .   6 LYS HG2  1 1 
        5  6847 1 1  6 LYS HG3  H   82.111 -18.372  -1.336 1.00 . A C .   6 LYS HG3  1 1 
        5  6848 1 1  6 LYS HZ1  H   78.756 -15.694  -1.109 1.00 . A C .   6 LYS HZ1  1 1 
        5  6849 1 1  6 LYS HZ2  H   78.796 -16.515  -2.596 1.00 . A C .   6 LYS HZ2  1 1 
        5  6850 1 1  6 LYS HZ3  H   80.191 -15.739  -2.012 1.00 . A C .   6 LYS HZ3  1 1 
        5  6851 1 1  6 LYS N    N   84.929 -16.132   0.187 1.00 . A C .   6 LYS N    1 1 
        5  6852 1 1  6 LYS NZ   N   79.341 -16.274  -1.742 1.00 . A C .   6 LYS NZ   1 1 
        5  6853 1 1  6 LYS O    O   83.636 -16.401   3.397 1.00 . A C .   6 LYS O    1 1 
        5  6854 1 1  7 ALA C    C   86.338 -16.547   4.596 1.00 . A C .   7 ALA C    1 1 
        5  6855 1 1  7 ALA CA   C   85.944 -17.838   3.888 1.00 . A C .   7 ALA CA   1 1 
        5  6856 1 1  7 ALA CB   C   87.175 -18.738   3.765 1.00 . A C .   7 ALA CB   1 1 
        5  6857 1 1  7 ALA H    H   85.863 -17.855   1.768 1.00 . A C .   7 ALA H    1 1 
        5  6858 1 1  7 ALA HA   H   85.193 -18.348   4.474 1.00 . A C .   7 ALA HA   1 1 
        5  6859 1 1  7 ALA HB1  H   87.871 -18.505   4.557 1.00 . A C .   7 ALA HB1  1 1 
        5  6860 1 1  7 ALA HB2  H   87.648 -18.573   2.809 1.00 . A C .   7 ALA HB2  1 1 
        5  6861 1 1  7 ALA HB3  H   86.874 -19.772   3.844 1.00 . A C .   7 ALA HB3  1 1 
        5  6862 1 1  7 ALA N    N   85.395 -17.538   2.568 1.00 . A C .   7 ALA N    1 1 
        5  6863 1 1  7 ALA O    O   85.811 -16.217   5.658 1.00 . A C .   7 ALA O    1 1 
        5  6864 1 1  8 ALA C    C   86.532 -13.674   4.911 1.00 . A C .   8 ALA C    1 1 
        5  6865 1 1  8 ALA CA   C   87.727 -14.555   4.565 1.00 . A C .   8 ALA CA   1 1 
        5  6866 1 1  8 ALA CB   C   88.627 -13.811   3.576 1.00 . A C .   8 ALA CB   1 1 
        5  6867 1 1  8 ALA H    H   87.652 -16.127   3.143 1.00 . A C .   8 ALA H    1 1 
        5  6868 1 1  8 ALA HA   H   88.288 -14.759   5.465 1.00 . A C .   8 ALA HA   1 1 
        5  6869 1 1  8 ALA HB1  H   88.246 -13.942   2.575 1.00 . A C .   8 ALA HB1  1 1 
        5  6870 1 1  8 ALA HB2  H   89.630 -14.207   3.634 1.00 . A C .   8 ALA HB2  1 1 
        5  6871 1 1  8 ALA HB3  H   88.640 -12.759   3.822 1.00 . A C .   8 ALA HB3  1 1 
        5  6872 1 1  8 ALA N    N   87.270 -15.817   3.990 1.00 . A C .   8 ALA N    1 1 
        5  6873 1 1  8 ALA O    O   86.565 -12.902   5.869 1.00 . A C .   8 ALA O    1 1 
        5  6874 1 1  9 VAL C    C   83.403 -13.690   5.417 1.00 . A C .   9 VAL C    1 1 
        5  6875 1 1  9 VAL CA   C   84.260 -13.024   4.344 1.00 . A C .   9 VAL CA   1 1 
        5  6876 1 1  9 VAL CB   C   83.452 -12.902   3.048 1.00 . A C .   9 VAL CB   1 1 
        5  6877 1 1  9 VAL CG1  C   82.038 -12.404   3.359 1.00 . A C .   9 VAL CG1  1 1 
        5  6878 1 1  9 VAL CG2  C   84.142 -11.905   2.114 1.00 . A C .   9 VAL CG2  1 1 
        5  6879 1 1  9 VAL H    H   85.503 -14.440   3.372 1.00 . A C .   9 VAL H    1 1 
        5  6880 1 1  9 VAL HA   H   84.537 -12.035   4.679 1.00 . A C .   9 VAL HA   1 1 
        5  6881 1 1  9 VAL HB   H   83.395 -13.868   2.567 1.00 . A C .   9 VAL HB   1 1 
        5  6882 1 1  9 VAL HG11 H   82.095 -11.463   3.885 1.00 . A C .   9 VAL HG11 1 1 
        5  6883 1 1  9 VAL HG12 H   81.527 -13.131   3.974 1.00 . A C .   9 VAL HG12 1 1 
        5  6884 1 1  9 VAL HG13 H   81.493 -12.268   2.436 1.00 . A C .   9 VAL HG13 1 1 
        5  6885 1 1  9 VAL HG21 H   85.040 -12.350   1.712 1.00 . A C .   9 VAL HG21 1 1 
        5  6886 1 1  9 VAL HG22 H   84.398 -11.013   2.667 1.00 . A C .   9 VAL HG22 1 1 
        5  6887 1 1  9 VAL HG23 H   83.474 -11.648   1.305 1.00 . A C .   9 VAL HG23 1 1 
        5  6888 1 1  9 VAL N    N   85.471 -13.805   4.118 1.00 . A C .   9 VAL N    1 1 
        5  6889 1 1  9 VAL O    O   82.570 -13.047   6.056 1.00 . A C .   9 VAL O    1 1 
        5  6890 1 1 10 GLU C    C   83.456 -15.451   7.997 1.00 . A C .  10 GLU C    1 1 
        5  6891 1 1 10 GLU CA   C   82.880 -15.735   6.618 1.00 . A C .  10 GLU CA   1 1 
        5  6892 1 1 10 GLU CB   C   82.957 -17.237   6.341 1.00 . A C .  10 GLU CB   1 1 
        5  6893 1 1 10 GLU CD   C   80.767 -18.230   5.679 1.00 . A C .  10 GLU CD   1 1 
        5  6894 1 1 10 GLU CG   C   82.048 -17.586   5.161 1.00 . A C .  10 GLU CG   1 1 
        5  6895 1 1 10 GLU H    H   84.311 -15.444   5.079 1.00 . A C .  10 GLU H    1 1 
        5  6896 1 1 10 GLU HA   H   81.846 -15.423   6.595 1.00 . A C .  10 GLU HA   1 1 
        5  6897 1 1 10 GLU HB2  H   83.976 -17.508   6.105 1.00 . A C .  10 GLU HB2  1 1 
        5  6898 1 1 10 GLU HB3  H   82.632 -17.781   7.215 1.00 . A C .  10 GLU HB3  1 1 
        5  6899 1 1 10 GLU HG2  H   81.805 -16.685   4.616 1.00 . A C .  10 GLU HG2  1 1 
        5  6900 1 1 10 GLU HG3  H   82.557 -18.277   4.506 1.00 . A C .  10 GLU HG3  1 1 
        5  6901 1 1 10 GLU N    N   83.627 -14.987   5.612 1.00 . A C .  10 GLU N    1 1 
        5  6902 1 1 10 GLU O    O   82.734 -15.104   8.933 1.00 . A C .  10 GLU O    1 1 
        5  6903 1 1 10 GLU OE1  O   80.863 -19.270   6.308 1.00 . A C .  10 GLU OE1  1 1 
        5  6904 1 1 10 GLU OE2  O   79.708 -17.672   5.439 1.00 . A C .  10 GLU OE2  1 1 
        5  6905 1 1 11 GLN C    C   84.914 -14.061   9.996 1.00 . A C .  11 GLN C    1 1 
        5  6906 1 1 11 GLN CA   C   85.457 -15.332   9.365 1.00 . A C .  11 GLN CA   1 1 
        5  6907 1 1 11 GLN CB   C   86.953 -15.149   9.123 1.00 . A C .  11 GLN CB   1 1 
        5  6908 1 1 11 GLN CD   C   88.471 -17.009   9.805 1.00 . A C .  11 GLN CD   1 1 
        5  6909 1 1 11 GLN CG   C   87.569 -16.482   8.694 1.00 . A C .  11 GLN CG   1 1 
        5  6910 1 1 11 GLN H    H   85.294 -15.857   7.319 1.00 . A C .  11 GLN H    1 1 
        5  6911 1 1 11 GLN HA   H   85.303 -16.163  10.036 1.00 . A C .  11 GLN HA   1 1 
        5  6912 1 1 11 GLN HB2  H   87.097 -14.413   8.343 1.00 . A C .  11 GLN HB2  1 1 
        5  6913 1 1 11 GLN HB3  H   87.426 -14.805  10.030 1.00 . A C .  11 GLN HB3  1 1 
        5  6914 1 1 11 GLN HE21 H   90.123 -16.229   9.028 1.00 . A C .  11 GLN HE21 1 1 
        5  6915 1 1 11 GLN HE22 H   90.338 -17.090  10.475 1.00 . A C .  11 GLN HE22 1 1 
        5  6916 1 1 11 GLN HG2  H   86.782 -17.196   8.500 1.00 . A C .  11 GLN HG2  1 1 
        5  6917 1 1 11 GLN HG3  H   88.153 -16.338   7.798 1.00 . A C .  11 GLN HG3  1 1 
        5  6918 1 1 11 GLN N    N   84.773 -15.589   8.104 1.00 . A C .  11 GLN N    1 1 
        5  6919 1 1 11 GLN NE2  N   89.750 -16.755   9.767 1.00 . A C .  11 GLN NE2  1 1 
        5  6920 1 1 11 GLN O    O   84.768 -13.961  11.214 1.00 . A C .  11 GLN O    1 1 
        5  6921 1 1 11 GLN OE1  O   88.003 -17.671  10.732 1.00 . A C .  11 GLN OE1  1 1 
        5  6922 1 1 12 LEU C    C   82.802 -11.987  10.357 1.00 . A C .  12 LEU C    1 1 
        5  6923 1 1 12 LEU CA   C   84.115 -11.806   9.603 1.00 . A C .  12 LEU CA   1 1 
        5  6924 1 1 12 LEU CB   C   83.883 -10.871   8.415 1.00 . A C .  12 LEU CB   1 1 
        5  6925 1 1 12 LEU CD1  C   85.075  -9.433   6.757 1.00 . A C .  12 LEU CD1  1 1 
        5  6926 1 1 12 LEU CD2  C   86.347 -10.466   8.643 1.00 . A C .  12 LEU CD2  1 1 
        5  6927 1 1 12 LEU CG   C   85.195 -10.668   7.651 1.00 . A C .  12 LEU CG   1 1 
        5  6928 1 1 12 LEU H    H   84.778 -13.227   8.183 1.00 . A C .  12 LEU H    1 1 
        5  6929 1 1 12 LEU HA   H   84.842 -11.357  10.261 1.00 . A C .  12 LEU HA   1 1 
        5  6930 1 1 12 LEU HB2  H   83.147 -11.307   7.755 1.00 . A C .  12 LEU HB2  1 1 
        5  6931 1 1 12 LEU HB3  H   83.525  -9.918   8.770 1.00 . A C .  12 LEU HB3  1 1 
        5  6932 1 1 12 LEU HD11 H   85.285  -9.708   5.733 1.00 . A C .  12 LEU HD11 1 1 
        5  6933 1 1 12 LEU HD12 H   85.781  -8.683   7.081 1.00 . A C .  12 LEU HD12 1 1 
        5  6934 1 1 12 LEU HD13 H   84.072  -9.036   6.824 1.00 . A C .  12 LEU HD13 1 1 
        5  6935 1 1 12 LEU HD21 H   86.014  -9.843   9.461 1.00 . A C .  12 LEU HD21 1 1 
        5  6936 1 1 12 LEU HD22 H   87.175  -9.988   8.141 1.00 . A C .  12 LEU HD22 1 1 
        5  6937 1 1 12 LEU HD23 H   86.664 -11.426   9.028 1.00 . A C .  12 LEU HD23 1 1 
        5  6938 1 1 12 LEU HG   H   85.392 -11.537   7.040 1.00 . A C .  12 LEU HG   1 1 
        5  6939 1 1 12 LEU N    N   84.630 -13.086   9.142 1.00 . A C .  12 LEU N    1 1 
        5  6940 1 1 12 LEU O    O   81.863 -12.607   9.858 1.00 . A C .  12 LEU O    1 1 
        5  6941 1 1 13 THR C    C   80.651 -10.316  12.143 1.00 . A C .  13 THR C    1 1 
        5  6942 1 1 13 THR CA   C   81.545 -11.528  12.382 1.00 . A C .  13 THR CA   1 1 
        5  6943 1 1 13 THR CB   C   81.908 -11.597  13.868 1.00 . A C .  13 THR CB   1 1 
        5  6944 1 1 13 THR CG2  C   81.788 -13.041  14.356 1.00 . A C .  13 THR CG2  1 1 
        5  6945 1 1 13 THR H    H   83.527 -10.946  11.906 1.00 . A C .  13 THR H    1 1 
        5  6946 1 1 13 THR HA   H   81.005 -12.423  12.111 1.00 . A C .  13 THR HA   1 1 
        5  6947 1 1 13 THR HB   H   81.233 -10.974  14.434 1.00 . A C .  13 THR HB   1 1 
        5  6948 1 1 13 THR HG1  H   83.213 -10.349  14.592 1.00 . A C .  13 THR HG1  1 1 
        5  6949 1 1 13 THR HG21 H   82.502 -13.658  13.831 1.00 . A C .  13 THR HG21 1 1 
        5  6950 1 1 13 THR HG22 H   80.789 -13.403  14.164 1.00 . A C .  13 THR HG22 1 1 
        5  6951 1 1 13 THR HG23 H   81.989 -13.080  15.416 1.00 . A C .  13 THR HG23 1 1 
        5  6952 1 1 13 THR N    N   82.748 -11.432  11.563 1.00 . A C .  13 THR N    1 1 
        5  6953 1 1 13 THR O    O   81.126  -9.237  11.791 1.00 . A C .  13 THR O    1 1 
        5  6954 1 1 13 THR OG1  O   83.242 -11.141  14.050 1.00 . A C .  13 THR OG1  1 1 
        5  6955 1 1 14 GLU C    C   78.976  -8.102  12.637 1.00 . A C .  14 GLU C    1 1 
        5  6956 1 1 14 GLU CA   C   78.396  -9.420  12.134 1.00 . A C .  14 GLU CA   1 1 
        5  6957 1 1 14 GLU CB   C   77.093  -9.708  12.881 1.00 . A C .  14 GLU CB   1 1 
        5  6958 1 1 14 GLU CD   C   75.116  -8.271  13.381 1.00 . A C .  14 GLU CD   1 1 
        5  6959 1 1 14 GLU CG   C   75.959  -8.884  12.268 1.00 . A C .  14 GLU CG   1 1 
        5  6960 1 1 14 GLU H    H   79.026 -11.388  12.614 1.00 . A C .  14 GLU H    1 1 
        5  6961 1 1 14 GLU HA   H   78.182  -9.330  11.080 1.00 . A C .  14 GLU HA   1 1 
        5  6962 1 1 14 GLU HB2  H   76.859 -10.760  12.803 1.00 . A C .  14 GLU HB2  1 1 
        5  6963 1 1 14 GLU HB3  H   77.208  -9.441  13.921 1.00 . A C .  14 GLU HB3  1 1 
        5  6964 1 1 14 GLU HG2  H   76.376  -8.097  11.656 1.00 . A C .  14 GLU HG2  1 1 
        5  6965 1 1 14 GLU HG3  H   75.338  -9.523  11.659 1.00 . A C .  14 GLU HG3  1 1 
        5  6966 1 1 14 GLU N    N   79.350 -10.506  12.335 1.00 . A C .  14 GLU N    1 1 
        5  6967 1 1 14 GLU O    O   78.723  -7.039  12.071 1.00 . A C .  14 GLU O    1 1 
        5  6968 1 1 14 GLU OE1  O   75.036  -8.876  14.437 1.00 . A C .  14 GLU OE1  1 1 
        5  6969 1 1 14 GLU OE2  O   74.565  -7.205  13.161 1.00 . A C .  14 GLU OE2  1 1 
        5  6970 1 1 15 GLU C    C   81.088  -6.182  13.212 1.00 . A C .  15 GLU C    1 1 
        5  6971 1 1 15 GLU CA   C   80.371  -6.993  14.286 1.00 . A C .  15 GLU CA   1 1 
        5  6972 1 1 15 GLU CB   C   81.381  -7.375  15.369 1.00 . A C .  15 GLU CB   1 1 
        5  6973 1 1 15 GLU CD   C   80.997  -7.810  17.794 1.00 . A C .  15 GLU CD   1 1 
        5  6974 1 1 15 GLU CG   C   80.717  -8.310  16.381 1.00 . A C .  15 GLU CG   1 1 
        5  6975 1 1 15 GLU H    H   79.924  -9.060  14.119 1.00 . A C .  15 GLU H    1 1 
        5  6976 1 1 15 GLU HA   H   79.600  -6.382  14.729 1.00 . A C .  15 GLU HA   1 1 
        5  6977 1 1 15 GLU HB2  H   82.225  -7.873  14.913 1.00 . A C .  15 GLU HB2  1 1 
        5  6978 1 1 15 GLU HB3  H   81.720  -6.483  15.874 1.00 . A C .  15 GLU HB3  1 1 
        5  6979 1 1 15 GLU HG2  H   79.650  -8.328  16.208 1.00 . A C .  15 GLU HG2  1 1 
        5  6980 1 1 15 GLU HG3  H   81.117  -9.306  16.268 1.00 . A C .  15 GLU HG3  1 1 
        5  6981 1 1 15 GLU N    N   79.758  -8.185  13.709 1.00 . A C .  15 GLU N    1 1 
        5  6982 1 1 15 GLU O    O   80.747  -5.028  12.955 1.00 . A C .  15 GLU O    1 1 
        5  6983 1 1 15 GLU OE1  O   82.022  -7.177  17.985 1.00 . A C .  15 GLU OE1  1 1 
        5  6984 1 1 15 GLU OE2  O   80.181  -8.066  18.664 1.00 . A C .  15 GLU OE2  1 1 
        5  6985 1 1 16 GLN C    C   81.970  -5.793  10.353 1.00 . A C .  16 GLN C    1 1 
        5  6986 1 1 16 GLN CA   C   82.859  -6.109  11.556 1.00 . A C .  16 GLN CA   1 1 
        5  6987 1 1 16 GLN CB   C   84.059  -6.959  11.107 1.00 . A C .  16 GLN CB   1 1 
        5  6988 1 1 16 GLN CD   C   83.792  -7.366   8.659 1.00 . A C .  16 GLN CD   1 1 
        5  6989 1 1 16 GLN CG   C   83.627  -7.977  10.048 1.00 . A C .  16 GLN CG   1 1 
        5  6990 1 1 16 GLN H    H   82.330  -7.713  12.842 1.00 . A C .  16 GLN H    1 1 
        5  6991 1 1 16 GLN HA   H   83.228  -5.180  11.964 1.00 . A C .  16 GLN HA   1 1 
        5  6992 1 1 16 GLN HB2  H   84.818  -6.312  10.691 1.00 . A C .  16 GLN HB2  1 1 
        5  6993 1 1 16 GLN HB3  H   84.465  -7.483  11.959 1.00 . A C .  16 GLN HB3  1 1 
        5  6994 1 1 16 GLN HE21 H   85.752  -7.110   8.849 1.00 . A C .  16 GLN HE21 1 1 
        5  6995 1 1 16 GLN HE22 H   85.095  -6.605   7.368 1.00 . A C .  16 GLN HE22 1 1 
        5  6996 1 1 16 GLN HG2  H   84.243  -8.861  10.128 1.00 . A C .  16 GLN HG2  1 1 
        5  6997 1 1 16 GLN HG3  H   82.594  -8.243  10.203 1.00 . A C .  16 GLN HG3  1 1 
        5  6998 1 1 16 GLN N    N   82.095  -6.795  12.593 1.00 . A C .  16 GLN N    1 1 
        5  6999 1 1 16 GLN NE2  N   84.978  -6.996   8.259 1.00 . A C .  16 GLN NE2  1 1 
        5  7000 1 1 16 GLN O    O   82.126  -4.759   9.704 1.00 . A C .  16 GLN O    1 1 
        5  7001 1 1 16 GLN OE1  O   82.819  -7.220   7.919 1.00 . A C .  16 GLN OE1  1 1 
        5  7002 1 1 17 LYS C    C   79.411  -5.157   9.069 1.00 . A C .  17 LYS C    1 1 
        5  7003 1 1 17 LYS CA   C   80.128  -6.497   8.939 1.00 . A C .  17 LYS CA   1 1 
        5  7004 1 1 17 LYS CB   C   79.088  -7.617   8.880 1.00 . A C .  17 LYS CB   1 1 
        5  7005 1 1 17 LYS CD   C   80.579  -8.923   7.356 1.00 . A C .  17 LYS CD   1 1 
        5  7006 1 1 17 LYS CE   C   80.235 -10.158   6.522 1.00 . A C .  17 LYS CE   1 1 
        5  7007 1 1 17 LYS CG   C   79.793  -8.958   8.668 1.00 . A C .  17 LYS CG   1 1 
        5  7008 1 1 17 LYS H    H   80.952  -7.500  10.617 1.00 . A C .  17 LYS H    1 1 
        5  7009 1 1 17 LYS HA   H   80.700  -6.502   8.023 1.00 . A C .  17 LYS HA   1 1 
        5  7010 1 1 17 LYS HB2  H   78.535  -7.643   9.807 1.00 . A C .  17 LYS HB2  1 1 
        5  7011 1 1 17 LYS HB3  H   78.410  -7.436   8.060 1.00 . A C .  17 LYS HB3  1 1 
        5  7012 1 1 17 LYS HD2  H   80.319  -8.031   6.805 1.00 . A C .  17 LYS HD2  1 1 
        5  7013 1 1 17 LYS HD3  H   81.637  -8.919   7.569 1.00 . A C .  17 LYS HD3  1 1 
        5  7014 1 1 17 LYS HE2  H   81.050 -10.863   6.570 1.00 . A C .  17 LYS HE2  1 1 
        5  7015 1 1 17 LYS HE3  H   79.338 -10.617   6.911 1.00 . A C .  17 LYS HE3  1 1 
        5  7016 1 1 17 LYS HG2  H   80.471  -9.142   9.489 1.00 . A C .  17 LYS HG2  1 1 
        5  7017 1 1 17 LYS HG3  H   79.058  -9.748   8.624 1.00 . A C .  17 LYS HG3  1 1 
        5  7018 1 1 17 LYS HZ1  H   79.107 -10.145   4.772 1.00 . A C .  17 LYS HZ1  1 1 
        5  7019 1 1 17 LYS HZ2  H   80.786 -10.116   4.515 1.00 . A C .  17 LYS HZ2  1 1 
        5  7020 1 1 17 LYS HZ3  H   79.979  -8.717   5.042 1.00 . A C .  17 LYS HZ3  1 1 
        5  7021 1 1 17 LYS N    N   81.035  -6.694  10.065 1.00 . A C .  17 LYS N    1 1 
        5  7022 1 1 17 LYS NZ   N   80.010  -9.753   5.106 1.00 . A C .  17 LYS NZ   1 1 
        5  7023 1 1 17 LYS O    O   79.226  -4.437   8.088 1.00 . A C .  17 LYS O    1 1 
        5  7024 1 1 18 ASN C    C   79.222  -2.391  10.204 1.00 . A C .  18 ASN C    1 1 
        5  7025 1 1 18 ASN CA   C   78.320  -3.571  10.551 1.00 . A C .  18 ASN CA   1 1 
        5  7026 1 1 18 ASN CB   C   77.913  -3.470  12.022 1.00 . A C .  18 ASN CB   1 1 
        5  7027 1 1 18 ASN CG   C   76.675  -4.324  12.269 1.00 . A C .  18 ASN CG   1 1 
        5  7028 1 1 18 ASN H    H   79.192  -5.443  11.039 1.00 . A C .  18 ASN H    1 1 
        5  7029 1 1 18 ASN HA   H   77.432  -3.527   9.938 1.00 . A C .  18 ASN HA   1 1 
        5  7030 1 1 18 ASN HB2  H   78.724  -3.821  12.645 1.00 . A C .  18 ASN HB2  1 1 
        5  7031 1 1 18 ASN HB3  H   77.693  -2.441  12.265 1.00 . A C .  18 ASN HB3  1 1 
        5  7032 1 1 18 ASN HD21 H   77.196  -4.792  14.127 1.00 . A C .  18 ASN HD21 1 1 
        5  7033 1 1 18 ASN HD22 H   75.727  -5.457  13.596 1.00 . A C .  18 ASN HD22 1 1 
        5  7034 1 1 18 ASN N    N   79.014  -4.830  10.295 1.00 . A C .  18 ASN N    1 1 
        5  7035 1 1 18 ASN ND2  N   76.520  -4.906  13.427 1.00 . A C .  18 ASN ND2  1 1 
        5  7036 1 1 18 ASN O    O   79.017  -1.707   9.202 1.00 . A C .  18 ASN O    1 1 
        5  7037 1 1 18 ASN OD1  O   75.825  -4.466  11.390 1.00 . A C .  18 ASN OD1  1 1 
        5  7038 1 1 19 GLU C    C   81.475  -0.931   9.336 1.00 . A C .  19 GLU C    1 1 
        5  7039 1 1 19 GLU CA   C   81.162  -1.067  10.823 1.00 . A C .  19 GLU CA   1 1 
        5  7040 1 1 19 GLU CB   C   82.464  -1.309  11.589 1.00 . A C .  19 GLU CB   1 1 
        5  7041 1 1 19 GLU CD   C   84.155  -3.024  12.242 1.00 . A C .  19 GLU CD   1 1 
        5  7042 1 1 19 GLU CG   C   82.875  -2.777  11.452 1.00 . A C .  19 GLU CG   1 1 
        5  7043 1 1 19 GLU H    H   80.341  -2.745  11.827 1.00 . A C .  19 GLU H    1 1 
        5  7044 1 1 19 GLU HA   H   80.716  -0.149  11.174 1.00 . A C .  19 GLU HA   1 1 
        5  7045 1 1 19 GLU HB2  H   83.242  -0.678  11.185 1.00 . A C .  19 GLU HB2  1 1 
        5  7046 1 1 19 GLU HB3  H   82.317  -1.075  12.633 1.00 . A C .  19 GLU HB3  1 1 
        5  7047 1 1 19 GLU HG2  H   82.087  -3.408  11.836 1.00 . A C .  19 GLU HG2  1 1 
        5  7048 1 1 19 GLU HG3  H   83.046  -3.006  10.411 1.00 . A C .  19 GLU HG3  1 1 
        5  7049 1 1 19 GLU N    N   80.226  -2.165  11.046 1.00 . A C .  19 GLU N    1 1 
        5  7050 1 1 19 GLU O    O   81.755   0.162   8.844 1.00 . A C .  19 GLU O    1 1 
        5  7051 1 1 19 GLU OE1  O   84.372  -2.322  13.215 1.00 . A C .  19 GLU OE1  1 1 
        5  7052 1 1 19 GLU OE2  O   84.900  -3.912  11.862 1.00 . A C .  19 GLU OE2  1 1 
        5  7053 1 1 20 PHE C    C   80.533  -1.441   6.424 1.00 . A C .  20 PHE C    1 1 
        5  7054 1 1 20 PHE CA   C   81.702  -2.051   7.193 1.00 . A C .  20 PHE CA   1 1 
        5  7055 1 1 20 PHE CB   C   81.935  -3.477   6.688 1.00 . A C .  20 PHE CB   1 1 
        5  7056 1 1 20 PHE CD1  C   83.886  -2.524   5.401 1.00 . A C .  20 PHE CD1  1 1 
        5  7057 1 1 20 PHE CD2  C   84.053  -4.779   6.274 1.00 . A C .  20 PHE CD2  1 1 
        5  7058 1 1 20 PHE CE1  C   85.174  -2.637   4.863 1.00 . A C .  20 PHE CE1  1 1 
        5  7059 1 1 20 PHE CE2  C   85.340  -4.893   5.736 1.00 . A C .  20 PHE CE2  1 1 
        5  7060 1 1 20 PHE CG   C   83.325  -3.595   6.107 1.00 . A C .  20 PHE CG   1 1 
        5  7061 1 1 20 PHE CZ   C   85.901  -3.821   5.031 1.00 . A C .  20 PHE CZ   1 1 
        5  7062 1 1 20 PHE H    H   81.196  -2.898   9.071 1.00 . A C .  20 PHE H    1 1 
        5  7063 1 1 20 PHE HA   H   82.589  -1.464   7.010 1.00 . A C .  20 PHE HA   1 1 
        5  7064 1 1 20 PHE HB2  H   81.829  -4.171   7.509 1.00 . A C .  20 PHE HB2  1 1 
        5  7065 1 1 20 PHE HB3  H   81.208  -3.711   5.925 1.00 . A C .  20 PHE HB3  1 1 
        5  7066 1 1 20 PHE HD1  H   83.325  -1.610   5.272 1.00 . A C .  20 PHE HD1  1 1 
        5  7067 1 1 20 PHE HD2  H   83.620  -5.605   6.818 1.00 . A C .  20 PHE HD2  1 1 
        5  7068 1 1 20 PHE HE1  H   85.606  -1.810   4.319 1.00 . A C .  20 PHE HE1  1 1 
        5  7069 1 1 20 PHE HE2  H   85.900  -5.807   5.865 1.00 . A C .  20 PHE HE2  1 1 
        5  7070 1 1 20 PHE HZ   H   86.894  -3.909   4.615 1.00 . A C .  20 PHE HZ   1 1 
        5  7071 1 1 20 PHE N    N   81.424  -2.055   8.626 1.00 . A C .  20 PHE N    1 1 
        5  7072 1 1 20 PHE O    O   80.663  -0.387   5.802 1.00 . A C .  20 PHE O    1 1 
        5  7073 1 1 21 LYS C    C   77.987  -0.155   6.035 1.00 . A C .  21 LYS C    1 1 
        5  7074 1 1 21 LYS CA   C   78.198  -1.643   5.777 1.00 . A C .  21 LYS CA   1 1 
        5  7075 1 1 21 LYS CB   C   76.962  -2.411   6.247 1.00 . A C .  21 LYS CB   1 1 
        5  7076 1 1 21 LYS CD   C   75.877  -4.421   5.236 1.00 . A C .  21 LYS CD   1 1 
        5  7077 1 1 21 LYS CE   C   74.760  -4.601   6.267 1.00 . A C .  21 LYS CE   1 1 
        5  7078 1 1 21 LYS CG   C   77.135  -3.897   5.932 1.00 . A C .  21 LYS CG   1 1 
        5  7079 1 1 21 LYS H    H   79.348  -2.956   6.984 1.00 . A C .  21 LYS H    1 1 
        5  7080 1 1 21 LYS HA   H   78.324  -1.801   4.716 1.00 . A C .  21 LYS HA   1 1 
        5  7081 1 1 21 LYS HB2  H   76.842  -2.279   7.313 1.00 . A C .  21 LYS HB2  1 1 
        5  7082 1 1 21 LYS HB3  H   76.088  -2.036   5.736 1.00 . A C .  21 LYS HB3  1 1 
        5  7083 1 1 21 LYS HD2  H   75.562  -3.713   4.483 1.00 . A C .  21 LYS HD2  1 1 
        5  7084 1 1 21 LYS HD3  H   76.092  -5.371   4.771 1.00 . A C .  21 LYS HD3  1 1 
        5  7085 1 1 21 LYS HE2  H   74.184  -5.482   6.023 1.00 . A C .  21 LYS HE2  1 1 
        5  7086 1 1 21 LYS HE3  H   75.192  -4.714   7.250 1.00 . A C .  21 LYS HE3  1 1 
        5  7087 1 1 21 LYS HG2  H   77.990  -4.030   5.283 1.00 . A C .  21 LYS HG2  1 1 
        5  7088 1 1 21 LYS HG3  H   77.291  -4.443   6.849 1.00 . A C .  21 LYS HG3  1 1 
        5  7089 1 1 21 LYS HZ1  H   74.113  -2.803   5.438 1.00 . A C .  21 LYS HZ1  1 1 
        5  7090 1 1 21 LYS HZ2  H   73.995  -2.867   7.131 1.00 . A C .  21 LYS HZ2  1 1 
        5  7091 1 1 21 LYS HZ3  H   72.879  -3.710   6.168 1.00 . A C .  21 LYS HZ3  1 1 
        5  7092 1 1 21 LYS N    N   79.390  -2.121   6.473 1.00 . A C .  21 LYS N    1 1 
        5  7093 1 1 21 LYS NZ   N   73.870  -3.405   6.249 1.00 . A C .  21 LYS NZ   1 1 
        5  7094 1 1 21 LYS O    O   77.708   0.617   5.119 1.00 . A C .  21 LYS O    1 1 
        5  7095 1 1 22 ALA C    C   78.623   2.543   6.638 1.00 . A C .  22 ALA C    1 1 
        5  7096 1 1 22 ALA CA   C   77.950   1.640   7.665 1.00 . A C .  22 ALA CA   1 1 
        5  7097 1 1 22 ALA CB   C   78.555   1.910   9.044 1.00 . A C .  22 ALA CB   1 1 
        5  7098 1 1 22 ALA H    H   78.347  -0.421   7.986 1.00 . A C .  22 ALA H    1 1 
        5  7099 1 1 22 ALA HA   H   76.896   1.871   7.694 1.00 . A C .  22 ALA HA   1 1 
        5  7100 1 1 22 ALA HB1  H   77.793   1.788   9.801 1.00 . A C .  22 ALA HB1  1 1 
        5  7101 1 1 22 ALA HB2  H   78.938   2.919   9.078 1.00 . A C .  22 ALA HB2  1 1 
        5  7102 1 1 22 ALA HB3  H   79.359   1.213   9.227 1.00 . A C .  22 ALA HB3  1 1 
        5  7103 1 1 22 ALA N    N   78.124   0.238   7.296 1.00 . A C .  22 ALA N    1 1 
        5  7104 1 1 22 ALA O    O   78.004   3.456   6.095 1.00 . A C .  22 ALA O    1 1 
        5  7105 1 1 23 ALA C    C   80.058   2.889   4.008 1.00 . A C .  23 ALA C    1 1 
        5  7106 1 1 23 ALA CA   C   80.644   3.069   5.405 1.00 . A C .  23 ALA CA   1 1 
        5  7107 1 1 23 ALA CB   C   82.115   2.656   5.390 1.00 . A C .  23 ALA CB   1 1 
        5  7108 1 1 23 ALA H    H   80.341   1.531   6.834 1.00 . A C .  23 ALA H    1 1 
        5  7109 1 1 23 ALA HA   H   80.577   4.111   5.681 1.00 . A C .  23 ALA HA   1 1 
        5  7110 1 1 23 ALA HB1  H   82.187   1.579   5.413 1.00 . A C .  23 ALA HB1  1 1 
        5  7111 1 1 23 ALA HB2  H   82.612   3.069   6.256 1.00 . A C .  23 ALA HB2  1 1 
        5  7112 1 1 23 ALA HB3  H   82.585   3.030   4.492 1.00 . A C .  23 ALA HB3  1 1 
        5  7113 1 1 23 ALA N    N   79.898   2.274   6.374 1.00 . A C .  23 ALA N    1 1 
        5  7114 1 1 23 ALA O    O   80.196   3.756   3.145 1.00 . A C .  23 ALA O    1 1 
        5  7115 1 1 24 PHE C    C   77.542   2.345   2.322 1.00 . A C .  24 PHE C    1 1 
        5  7116 1 1 24 PHE CA   C   78.778   1.475   2.506 1.00 . A C .  24 PHE CA   1 1 
        5  7117 1 1 24 PHE CB   C   78.363   0.003   2.408 1.00 . A C .  24 PHE CB   1 1 
        5  7118 1 1 24 PHE CD1  C   80.869  -0.352   2.375 1.00 . A C .  24 PHE CD1  1 1 
        5  7119 1 1 24 PHE CD2  C   79.417  -2.269   2.688 1.00 . A C .  24 PHE CD2  1 1 
        5  7120 1 1 24 PHE CE1  C   81.989  -1.188   2.452 1.00 . A C .  24 PHE CE1  1 1 
        5  7121 1 1 24 PHE CE2  C   80.537  -3.104   2.766 1.00 . A C .  24 PHE CE2  1 1 
        5  7122 1 1 24 PHE CG   C   79.581  -0.892   2.493 1.00 . A C .  24 PHE CG   1 1 
        5  7123 1 1 24 PHE CZ   C   81.823  -2.564   2.648 1.00 . A C .  24 PHE CZ   1 1 
        5  7124 1 1 24 PHE H    H   79.310   1.104   4.525 1.00 . A C .  24 PHE H    1 1 
        5  7125 1 1 24 PHE HA   H   79.486   1.695   1.721 1.00 . A C .  24 PHE HA   1 1 
        5  7126 1 1 24 PHE HB2  H   77.689  -0.234   3.216 1.00 . A C .  24 PHE HB2  1 1 
        5  7127 1 1 24 PHE HB3  H   77.862  -0.165   1.466 1.00 . A C .  24 PHE HB3  1 1 
        5  7128 1 1 24 PHE HD1  H   80.997   0.710   2.224 1.00 . A C .  24 PHE HD1  1 1 
        5  7129 1 1 24 PHE HD2  H   78.425  -2.686   2.779 1.00 . A C .  24 PHE HD2  1 1 
        5  7130 1 1 24 PHE HE1  H   82.981  -0.771   2.361 1.00 . A C .  24 PHE HE1  1 1 
        5  7131 1 1 24 PHE HE2  H   80.409  -4.166   2.917 1.00 . A C .  24 PHE HE2  1 1 
        5  7132 1 1 24 PHE HZ   H   82.687  -3.209   2.708 1.00 . A C .  24 PHE HZ   1 1 
        5  7133 1 1 24 PHE N    N   79.394   1.756   3.799 1.00 . A C .  24 PHE N    1 1 
        5  7134 1 1 24 PHE O    O   77.093   2.589   1.202 1.00 . A C .  24 PHE O    1 1 
        5  7135 1 1 25 ASP C    C   76.191   5.118   3.218 1.00 . A C .  25 ASP C    1 1 
        5  7136 1 1 25 ASP CA   C   75.808   3.654   3.412 1.00 . A C .  25 ASP CA   1 1 
        5  7137 1 1 25 ASP CB   C   75.019   3.515   4.715 1.00 . A C .  25 ASP CB   1 1 
        5  7138 1 1 25 ASP CG   C   74.073   2.325   4.611 1.00 . A C .  25 ASP CG   1 1 
        5  7139 1 1 25 ASP H    H   77.401   2.579   4.306 1.00 . A C .  25 ASP H    1 1 
        5  7140 1 1 25 ASP HA   H   75.180   3.344   2.590 1.00 . A C .  25 ASP HA   1 1 
        5  7141 1 1 25 ASP HB2  H   75.705   3.360   5.535 1.00 . A C .  25 ASP HB2  1 1 
        5  7142 1 1 25 ASP HB3  H   74.447   4.414   4.887 1.00 . A C .  25 ASP HB3  1 1 
        5  7143 1 1 25 ASP N    N   76.997   2.809   3.443 1.00 . A C .  25 ASP N    1 1 
        5  7144 1 1 25 ASP O    O   75.348   6.010   3.309 1.00 . A C .  25 ASP O    1 1 
        5  7145 1 1 25 ASP OD1  O   73.296   2.290   3.670 1.00 . A C .  25 ASP OD1  1 1 
        5  7146 1 1 25 ASP OD2  O   74.138   1.464   5.473 1.00 . A C .  25 ASP OD2  1 1 
        5  7147 1 1 26 ILE C    C   78.274   6.933   1.261 1.00 . A C .  26 ILE C    1 1 
        5  7148 1 1 26 ILE CA   C   77.948   6.719   2.735 1.00 . A C .  26 ILE CA   1 1 
        5  7149 1 1 26 ILE CB   C   79.200   6.999   3.571 1.00 . A C .  26 ILE CB   1 1 
        5  7150 1 1 26 ILE CD1  C   78.158   6.400   5.765 1.00 . A C .  26 ILE CD1  1 1 
        5  7151 1 1 26 ILE CG1  C   79.255   6.036   4.762 1.00 . A C .  26 ILE CG1  1 1 
        5  7152 1 1 26 ILE CG2  C   79.151   8.438   4.085 1.00 . A C .  26 ILE CG2  1 1 
        5  7153 1 1 26 ILE H    H   78.101   4.610   2.879 1.00 . A C .  26 ILE H    1 1 
        5  7154 1 1 26 ILE HA   H   77.172   7.409   3.027 1.00 . A C .  26 ILE HA   1 1 
        5  7155 1 1 26 ILE HB   H   80.079   6.866   2.957 1.00 . A C .  26 ILE HB   1 1 
        5  7156 1 1 26 ILE HD11 H   78.518   7.174   6.426 1.00 . A C .  26 ILE HD11 1 1 
        5  7157 1 1 26 ILE HD12 H   77.895   5.526   6.344 1.00 . A C .  26 ILE HD12 1 1 
        5  7158 1 1 26 ILE HD13 H   77.288   6.756   5.233 1.00 . A C .  26 ILE HD13 1 1 
        5  7159 1 1 26 ILE HG12 H   79.103   5.025   4.414 1.00 . A C .  26 ILE HG12 1 1 
        5  7160 1 1 26 ILE HG13 H   80.219   6.111   5.243 1.00 . A C .  26 ILE HG13 1 1 
        5  7161 1 1 26 ILE HG21 H   80.003   8.985   3.709 1.00 . A C .  26 ILE HG21 1 1 
        5  7162 1 1 26 ILE HG22 H   79.174   8.436   5.165 1.00 . A C .  26 ILE HG22 1 1 
        5  7163 1 1 26 ILE HG23 H   78.241   8.911   3.745 1.00 . A C .  26 ILE HG23 1 1 
        5  7164 1 1 26 ILE N    N   77.471   5.357   2.944 1.00 . A C .  26 ILE N    1 1 
        5  7165 1 1 26 ILE O    O   77.593   7.683   0.562 1.00 . A C .  26 ILE O    1 1 
        5  7166 1 1 27 PHE C    C   78.487   6.316  -1.500 1.00 . A C .  27 PHE C    1 1 
        5  7167 1 1 27 PHE CA   C   79.719   6.366  -0.605 1.00 . A C .  27 PHE CA   1 1 
        5  7168 1 1 27 PHE CB   C   80.661   5.224  -0.987 1.00 . A C .  27 PHE CB   1 1 
        5  7169 1 1 27 PHE CD1  C   82.788   6.099   0.047 1.00 . A C .  27 PHE CD1  1 1 
        5  7170 1 1 27 PHE CD2  C   81.804   4.071   0.941 1.00 . A C .  27 PHE CD2  1 1 
        5  7171 1 1 27 PHE CE1  C   83.824   6.010   0.985 1.00 . A C .  27 PHE CE1  1 1 
        5  7172 1 1 27 PHE CE2  C   82.840   3.981   1.878 1.00 . A C .  27 PHE CE2  1 1 
        5  7173 1 1 27 PHE CG   C   81.778   5.129   0.025 1.00 . A C .  27 PHE CG   1 1 
        5  7174 1 1 27 PHE CZ   C   83.850   4.951   1.901 1.00 . A C .  27 PHE CZ   1 1 
        5  7175 1 1 27 PHE H    H   79.819   5.663   1.394 1.00 . A C .  27 PHE H    1 1 
        5  7176 1 1 27 PHE HA   H   80.227   7.307  -0.753 1.00 . A C .  27 PHE HA   1 1 
        5  7177 1 1 27 PHE HB2  H   80.111   4.294  -1.004 1.00 . A C .  27 PHE HB2  1 1 
        5  7178 1 1 27 PHE HB3  H   81.078   5.413  -1.965 1.00 . A C .  27 PHE HB3  1 1 
        5  7179 1 1 27 PHE HD1  H   82.768   6.916  -0.658 1.00 . A C .  27 PHE HD1  1 1 
        5  7180 1 1 27 PHE HD2  H   81.025   3.323   0.924 1.00 . A C .  27 PHE HD2  1 1 
        5  7181 1 1 27 PHE HE1  H   84.603   6.757   1.002 1.00 . A C .  27 PHE HE1  1 1 
        5  7182 1 1 27 PHE HE2  H   82.860   3.164   2.585 1.00 . A C .  27 PHE HE2  1 1 
        5  7183 1 1 27 PHE HZ   H   84.649   4.881   2.624 1.00 . A C .  27 PHE HZ   1 1 
        5  7184 1 1 27 PHE N    N   79.318   6.253   0.794 1.00 . A C .  27 PHE N    1 1 
        5  7185 1 1 27 PHE O    O   78.425   6.973  -2.539 1.00 . A C .  27 PHE O    1 1 
        5  7186 1 1 28 VAL C    C   75.100   5.966  -1.033 1.00 . A C .  28 VAL C    1 1 
        5  7187 1 1 28 VAL CA   C   76.265   5.388  -1.830 1.00 . A C .  28 VAL CA   1 1 
        5  7188 1 1 28 VAL CB   C   75.982   3.915  -2.135 1.00 . A C .  28 VAL CB   1 1 
        5  7189 1 1 28 VAL CG1  C   77.249   3.252  -2.677 1.00 . A C .  28 VAL CG1  1 1 
        5  7190 1 1 28 VAL CG2  C   75.544   3.203  -0.853 1.00 . A C .  28 VAL CG2  1 1 
        5  7191 1 1 28 VAL H    H   77.614   5.033  -0.235 1.00 . A C .  28 VAL H    1 1 
        5  7192 1 1 28 VAL HA   H   76.357   5.928  -2.761 1.00 . A C .  28 VAL HA   1 1 
        5  7193 1 1 28 VAL HB   H   75.196   3.846  -2.874 1.00 . A C .  28 VAL HB   1 1 
        5  7194 1 1 28 VAL HG11 H   77.110   3.011  -3.721 1.00 . A C .  28 VAL HG11 1 1 
        5  7195 1 1 28 VAL HG12 H   77.447   2.347  -2.122 1.00 . A C .  28 VAL HG12 1 1 
        5  7196 1 1 28 VAL HG13 H   78.084   3.929  -2.572 1.00 . A C .  28 VAL HG13 1 1 
        5  7197 1 1 28 VAL HG21 H   76.159   2.328  -0.699 1.00 . A C .  28 VAL HG21 1 1 
        5  7198 1 1 28 VAL HG22 H   74.510   2.905  -0.942 1.00 . A C .  28 VAL HG22 1 1 
        5  7199 1 1 28 VAL HG23 H   75.655   3.873  -0.013 1.00 . A C .  28 VAL HG23 1 1 
        5  7200 1 1 28 VAL N    N   77.505   5.527  -1.075 1.00 . A C .  28 VAL N    1 1 
        5  7201 1 1 28 VAL O    O   73.968   5.492  -1.125 1.00 . A C .  28 VAL O    1 1 
        5  7202 1 1 29 LEU C    C   73.355   8.367  -0.315 1.00 . A C .  29 LEU C    1 1 
        5  7203 1 1 29 LEU CA   C   74.371   7.643   0.569 1.00 . A C .  29 LEU CA   1 1 
        5  7204 1 1 29 LEU CB   C   75.017   8.635   1.550 1.00 . A C .  29 LEU CB   1 1 
        5  7205 1 1 29 LEU CD1  C   73.988  10.838   0.974 1.00 . A C .  29 LEU CD1  1 1 
        5  7206 1 1 29 LEU CD2  C   76.413  10.706   1.554 1.00 . A C .  29 LEU CD2  1 1 
        5  7207 1 1 29 LEU CG   C   75.253   9.985   0.865 1.00 . A C .  29 LEU CG   1 1 
        5  7208 1 1 29 LEU H    H   76.317   7.331  -0.216 1.00 . A C .  29 LEU H    1 1 
        5  7209 1 1 29 LEU HA   H   73.855   6.884   1.134 1.00 . A C .  29 LEU HA   1 1 
        5  7210 1 1 29 LEU HB2  H   74.369   8.772   2.402 1.00 . A C .  29 LEU HB2  1 1 
        5  7211 1 1 29 LEU HB3  H   75.964   8.238   1.883 1.00 . A C .  29 LEU HB3  1 1 
        5  7212 1 1 29 LEU HD11 H   73.203  10.261   1.440 1.00 . A C .  29 LEU HD11 1 1 
        5  7213 1 1 29 LEU HD12 H   73.673  11.143  -0.013 1.00 . A C .  29 LEU HD12 1 1 
        5  7214 1 1 29 LEU HD13 H   74.195  11.714   1.571 1.00 . A C .  29 LEU HD13 1 1 
        5  7215 1 1 29 LEU HD21 H   77.230  10.820   0.857 1.00 . A C .  29 LEU HD21 1 1 
        5  7216 1 1 29 LEU HD22 H   76.742  10.127   2.404 1.00 . A C .  29 LEU HD22 1 1 
        5  7217 1 1 29 LEU HD23 H   76.085  11.680   1.886 1.00 . A C .  29 LEU HD23 1 1 
        5  7218 1 1 29 LEU HG   H   75.492   9.824  -0.176 1.00 . A C .  29 LEU HG   1 1 
        5  7219 1 1 29 LEU N    N   75.396   6.999  -0.247 1.00 . A C .  29 LEU N    1 1 
        5  7220 1 1 29 LEU O    O   72.323   8.843   0.158 1.00 . A C .  29 LEU O    1 1 
        5  7221 1 1 30 GLY C    C   72.711   8.293  -3.860 1.00 . A C .  30 GLY C    1 1 
        5  7222 1 1 30 GLY CA   C   72.774   9.092  -2.563 1.00 . A C .  30 GLY CA   1 1 
        5  7223 1 1 30 GLY H    H   74.493   8.033  -1.924 1.00 . A C .  30 GLY H    1 1 
        5  7224 1 1 30 GLY HA2  H   71.783   9.166  -2.138 1.00 . A C .  30 GLY HA2  1 1 
        5  7225 1 1 30 GLY HA3  H   73.147  10.082  -2.775 1.00 . A C .  30 GLY HA3  1 1 
        5  7226 1 1 30 GLY N    N   73.660   8.435  -1.607 1.00 . A C .  30 GLY N    1 1 
        5  7227 1 1 30 GLY O    O   72.310   8.804  -4.906 1.00 . A C .  30 GLY O    1 1 
        5  7228 1 1 31 ALA C    C   71.811   5.367  -5.015 1.00 . A C .  31 ALA C    1 1 
        5  7229 1 1 31 ALA CA   C   73.112   6.152  -4.942 1.00 . A C .  31 ALA CA   1 1 
        5  7230 1 1 31 ALA CB   C   74.285   5.171  -4.878 1.00 . A C .  31 ALA CB   1 1 
        5  7231 1 1 31 ALA H    H   73.428   6.681  -2.913 1.00 . A C .  31 ALA H    1 1 
        5  7232 1 1 31 ALA HA   H   73.206   6.747  -5.837 1.00 . A C .  31 ALA HA   1 1 
        5  7233 1 1 31 ALA HB1  H   73.993   4.296  -4.317 1.00 . A C .  31 ALA HB1  1 1 
        5  7234 1 1 31 ALA HB2  H   75.126   5.645  -4.393 1.00 . A C .  31 ALA HB2  1 1 
        5  7235 1 1 31 ALA HB3  H   74.565   4.879  -5.880 1.00 . A C .  31 ALA HB3  1 1 
        5  7236 1 1 31 ALA N    N   73.118   7.030  -3.775 1.00 . A C .  31 ALA N    1 1 
        5  7237 1 1 31 ALA O    O   70.930   5.508  -4.168 1.00 . A C .  31 ALA O    1 1 
        5  7238 1 1 32 GLU C    C   70.466   2.577  -5.257 1.00 . A C .  32 GLU C    1 1 
        5  7239 1 1 32 GLU CA   C   70.511   3.733  -6.250 1.00 . A C .  32 GLU CA   1 1 
        5  7240 1 1 32 GLU CB   C   70.499   3.178  -7.671 1.00 . A C .  32 GLU CB   1 1 
        5  7241 1 1 32 GLU CD   C   69.035   2.658  -9.623 1.00 . A C .  32 GLU CD   1 1 
        5  7242 1 1 32 GLU CG   C   69.053   2.990  -8.135 1.00 . A C .  32 GLU CG   1 1 
        5  7243 1 1 32 GLU H    H   72.442   4.480  -6.691 1.00 . A C .  32 GLU H    1 1 
        5  7244 1 1 32 GLU HA   H   69.638   4.352  -6.110 1.00 . A C .  32 GLU HA   1 1 
        5  7245 1 1 32 GLU HB2  H   71.004   3.874  -8.327 1.00 . A C .  32 GLU HB2  1 1 
        5  7246 1 1 32 GLU HB3  H   71.010   2.227  -7.691 1.00 . A C .  32 GLU HB3  1 1 
        5  7247 1 1 32 GLU HG2  H   68.600   2.183  -7.579 1.00 . A C .  32 GLU HG2  1 1 
        5  7248 1 1 32 GLU HG3  H   68.499   3.901  -7.964 1.00 . A C .  32 GLU HG3  1 1 
        5  7249 1 1 32 GLU N    N   71.705   4.542  -6.048 1.00 . A C .  32 GLU N    1 1 
        5  7250 1 1 32 GLU O    O   69.445   2.335  -4.612 1.00 . A C .  32 GLU O    1 1 
        5  7251 1 1 32 GLU OE1  O   69.761   1.761 -10.019 1.00 . A C .  32 GLU OE1  1 1 
        5  7252 1 1 32 GLU OE2  O   68.295   3.306 -10.345 1.00 . A C .  32 GLU OE2  1 1 
        5  7253 1 1 33 ASP C    C   72.891   0.838  -3.329 1.00 . A C .  33 ASP C    1 1 
        5  7254 1 1 33 ASP CA   C   71.653   0.733  -4.215 1.00 . A C .  33 ASP CA   1 1 
        5  7255 1 1 33 ASP CB   C   71.698  -0.593  -4.981 1.00 . A C .  33 ASP CB   1 1 
        5  7256 1 1 33 ASP CG   C   72.352  -0.381  -6.341 1.00 . A C .  33 ASP CG   1 1 
        5  7257 1 1 33 ASP H    H   72.367   2.099  -5.676 1.00 . A C .  33 ASP H    1 1 
        5  7258 1 1 33 ASP HA   H   70.775   0.741  -3.588 1.00 . A C .  33 ASP HA   1 1 
        5  7259 1 1 33 ASP HB2  H   72.268  -1.315  -4.415 1.00 . A C .  33 ASP HB2  1 1 
        5  7260 1 1 33 ASP HB3  H   70.692  -0.961  -5.121 1.00 . A C .  33 ASP HB3  1 1 
        5  7261 1 1 33 ASP N    N   71.583   1.863  -5.138 1.00 . A C .  33 ASP N    1 1 
        5  7262 1 1 33 ASP O    O   72.800   1.199  -2.156 1.00 . A C .  33 ASP O    1 1 
        5  7263 1 1 33 ASP OD1  O   73.552  -0.166  -6.371 1.00 . A C .  33 ASP OD1  1 1 
        5  7264 1 1 33 ASP OD2  O   71.643  -0.436  -7.333 1.00 . A C .  33 ASP OD2  1 1 
        5  7265 1 1 34 GLY C    C   76.507   0.574  -4.069 1.00 . A C .  34 GLY C    1 1 
        5  7266 1 1 34 GLY CA   C   75.296   0.577  -3.141 1.00 . A C .  34 GLY CA   1 1 
        5  7267 1 1 34 GLY H    H   74.068   0.231  -4.838 1.00 . A C .  34 GLY H    1 1 
        5  7268 1 1 34 GLY HA2  H   75.305   1.480  -2.548 1.00 . A C .  34 GLY HA2  1 1 
        5  7269 1 1 34 GLY HA3  H   75.354  -0.279  -2.486 1.00 . A C .  34 GLY HA3  1 1 
        5  7270 1 1 34 GLY N    N   74.050   0.515  -3.900 1.00 . A C .  34 GLY N    1 1 
        5  7271 1 1 34 GLY O    O   77.464  -0.171  -3.860 1.00 . A C .  34 GLY O    1 1 
        5  7272 1 1 35 CYS C    C   78.387   2.767  -5.782 1.00 . A C .  35 CYS C    1 1 
        5  7273 1 1 35 CYS CA   C   77.565   1.509  -6.044 1.00 . A C .  35 CYS CA   1 1 
        5  7274 1 1 35 CYS CB   C   77.044   1.545  -7.481 1.00 . A C .  35 CYS CB   1 1 
        5  7275 1 1 35 CYS H    H   75.673   1.995  -5.211 1.00 . A C .  35 CYS H    1 1 
        5  7276 1 1 35 CYS HA   H   78.199   0.644  -5.924 1.00 . A C .  35 CYS HA   1 1 
        5  7277 1 1 35 CYS HB2  H   76.530   2.478  -7.654 1.00 . A C .  35 CYS HB2  1 1 
        5  7278 1 1 35 CYS HB3  H   77.875   1.459  -8.167 1.00 . A C .  35 CYS HB3  1 1 
        5  7279 1 1 35 CYS HG   H   76.178  -0.560  -7.184 1.00 . A C .  35 CYS HG   1 1 
        5  7280 1 1 35 CYS N    N   76.459   1.420  -5.094 1.00 . A C .  35 CYS N    1 1 
        5  7281 1 1 35 CYS O    O   77.842   3.854  -5.588 1.00 . A C .  35 CYS O    1 1 
        5  7282 1 1 35 CYS SG   S   75.900   0.167  -7.745 1.00 . A C .  35 CYS SG   1 1 
        5  7283 1 1 36 ILE C    C   81.197   4.231  -6.852 1.00 . A C .  36 ILE C    1 1 
        5  7284 1 1 36 ILE CA   C   80.603   3.734  -5.539 1.00 . A C .  36 ILE CA   1 1 
        5  7285 1 1 36 ILE CB   C   81.745   3.327  -4.606 1.00 . A C .  36 ILE CB   1 1 
        5  7286 1 1 36 ILE CD1  C   82.328   2.075  -2.525 1.00 . A C .  36 ILE CD1  1 1 
        5  7287 1 1 36 ILE CG1  C   81.177   2.605  -3.382 1.00 . A C .  36 ILE CG1  1 1 
        5  7288 1 1 36 ILE CG2  C   82.501   4.577  -4.152 1.00 . A C .  36 ILE CG2  1 1 
        5  7289 1 1 36 ILE H    H   80.083   1.716  -5.939 1.00 . A C .  36 ILE H    1 1 
        5  7290 1 1 36 ILE HA   H   80.045   4.535  -5.080 1.00 . A C .  36 ILE HA   1 1 
        5  7291 1 1 36 ILE HB   H   82.422   2.670  -5.132 1.00 . A C .  36 ILE HB   1 1 
        5  7292 1 1 36 ILE HD11 H   83.270   2.360  -2.970 1.00 . A C .  36 ILE HD11 1 1 
        5  7293 1 1 36 ILE HD12 H   82.269   0.998  -2.468 1.00 . A C .  36 ILE HD12 1 1 
        5  7294 1 1 36 ILE HD13 H   82.259   2.491  -1.531 1.00 . A C .  36 ILE HD13 1 1 
        5  7295 1 1 36 ILE HG12 H   80.582   3.295  -2.801 1.00 . A C .  36 ILE HG12 1 1 
        5  7296 1 1 36 ILE HG13 H   80.560   1.780  -3.704 1.00 . A C .  36 ILE HG13 1 1 
        5  7297 1 1 36 ILE HG21 H   81.910   5.454  -4.369 1.00 . A C .  36 ILE HG21 1 1 
        5  7298 1 1 36 ILE HG22 H   83.443   4.639  -4.676 1.00 . A C .  36 ILE HG22 1 1 
        5  7299 1 1 36 ILE HG23 H   82.684   4.521  -3.089 1.00 . A C .  36 ILE HG23 1 1 
        5  7300 1 1 36 ILE N    N   79.707   2.605  -5.779 1.00 . A C .  36 ILE N    1 1 
        5  7301 1 1 36 ILE O    O   81.517   3.446  -7.744 1.00 . A C .  36 ILE O    1 1 
        5  7302 1 1 37 SER C    C   83.098   7.032  -7.799 1.00 . A C .  37 SER C    1 1 
        5  7303 1 1 37 SER CA   C   81.910   6.148  -8.161 1.00 . A C .  37 SER CA   1 1 
        5  7304 1 1 37 SER CB   C   80.860   6.994  -8.882 1.00 . A C .  37 SER CB   1 1 
        5  7305 1 1 37 SER H    H   81.077   6.124  -6.211 1.00 . A C .  37 SER H    1 1 
        5  7306 1 1 37 SER HA   H   82.242   5.362  -8.823 1.00 . A C .  37 SER HA   1 1 
        5  7307 1 1 37 SER HB2  H   79.887   6.548  -8.758 1.00 . A C .  37 SER HB2  1 1 
        5  7308 1 1 37 SER HB3  H   80.852   7.991  -8.462 1.00 . A C .  37 SER HB3  1 1 
        5  7309 1 1 37 SER HG   H   80.352   7.019 -10.760 1.00 . A C .  37 SER HG   1 1 
        5  7310 1 1 37 SER N    N   81.346   5.548  -6.956 1.00 . A C .  37 SER N    1 1 
        5  7311 1 1 37 SER O    O   83.141   7.626  -6.722 1.00 . A C .  37 SER O    1 1 
        5  7312 1 1 37 SER OG   O   81.175   7.051 -10.267 1.00 . A C .  37 SER OG   1 1 
        5  7313 1 1 38 THR C    C   84.861   9.222  -7.764 1.00 . A C .  38 THR C    1 1 
        5  7314 1 1 38 THR CA   C   85.252   7.930  -8.472 1.00 . A C .  38 THR CA   1 1 
        5  7315 1 1 38 THR CB   C   85.949   8.278  -9.790 1.00 . A C .  38 THR CB   1 1 
        5  7316 1 1 38 THR CG2  C   85.923   7.070 -10.727 1.00 . A C .  38 THR CG2  1 1 
        5  7317 1 1 38 THR H    H   83.976   6.615  -9.549 1.00 . A C .  38 THR H    1 1 
        5  7318 1 1 38 THR HA   H   85.939   7.379  -7.846 1.00 . A C .  38 THR HA   1 1 
        5  7319 1 1 38 THR HB   H   86.975   8.552  -9.593 1.00 . A C .  38 THR HB   1 1 
        5  7320 1 1 38 THR HG1  H   85.941   9.956 -10.774 1.00 . A C .  38 THR HG1  1 1 
        5  7321 1 1 38 THR HG21 H   86.607   7.235 -11.544 1.00 . A C .  38 THR HG21 1 1 
        5  7322 1 1 38 THR HG22 H   84.924   6.939 -11.115 1.00 . A C .  38 THR HG22 1 1 
        5  7323 1 1 38 THR HG23 H   86.218   6.184 -10.183 1.00 . A C .  38 THR HG23 1 1 
        5  7324 1 1 38 THR N    N   84.064   7.111  -8.710 1.00 . A C .  38 THR N    1 1 
        5  7325 1 1 38 THR O    O   85.632   9.780  -6.983 1.00 . A C .  38 THR O    1 1 
        5  7326 1 1 38 THR OG1  O   85.278   9.369 -10.404 1.00 . A C .  38 THR OG1  1 1 
        5  7327 1 1 39 LYS C    C   82.492  10.623  -6.094 1.00 . A C .  39 LYS C    1 1 
        5  7328 1 1 39 LYS CA   C   83.152  10.919  -7.438 1.00 . A C .  39 LYS CA   1 1 
        5  7329 1 1 39 LYS CB   C   82.129  11.594  -8.354 1.00 . A C .  39 LYS CB   1 1 
        5  7330 1 1 39 LYS CD   C   82.608  13.820  -9.377 1.00 . A C .  39 LYS CD   1 1 
        5  7331 1 1 39 LYS CE   C   82.266  14.385 -10.757 1.00 . A C .  39 LYS CE   1 1 
        5  7332 1 1 39 LYS CG   C   82.856  12.315  -9.490 1.00 . A C .  39 LYS CG   1 1 
        5  7333 1 1 39 LYS H    H   83.082   9.199  -8.680 1.00 . A C .  39 LYS H    1 1 
        5  7334 1 1 39 LYS HA   H   83.979  11.594  -7.283 1.00 . A C .  39 LYS HA   1 1 
        5  7335 1 1 39 LYS HB2  H   81.467  10.845  -8.766 1.00 . A C .  39 LYS HB2  1 1 
        5  7336 1 1 39 LYS HB3  H   81.553  12.309  -7.786 1.00 . A C .  39 LYS HB3  1 1 
        5  7337 1 1 39 LYS HD2  H   81.786  14.000  -8.700 1.00 . A C .  39 LYS HD2  1 1 
        5  7338 1 1 39 LYS HD3  H   83.497  14.305  -9.002 1.00 . A C .  39 LYS HD3  1 1 
        5  7339 1 1 39 LYS HE2  H   81.874  13.597 -11.382 1.00 . A C .  39 LYS HE2  1 1 
        5  7340 1 1 39 LYS HE3  H   81.527  15.165 -10.653 1.00 . A C .  39 LYS HE3  1 1 
        5  7341 1 1 39 LYS HG2  H   83.916  12.116  -9.422 1.00 . A C .  39 LYS HG2  1 1 
        5  7342 1 1 39 LYS HG3  H   82.482  11.961 -10.439 1.00 . A C .  39 LYS HG3  1 1 
        5  7343 1 1 39 LYS HZ1  H   84.247  14.227 -11.377 1.00 . A C .  39 LYS HZ1  1 1 
        5  7344 1 1 39 LYS HZ2  H   83.811  15.778 -10.839 1.00 . A C .  39 LYS HZ2  1 1 
        5  7345 1 1 39 LYS HZ3  H   83.293  15.227 -12.360 1.00 . A C .  39 LYS HZ3  1 1 
        5  7346 1 1 39 LYS N    N   83.650   9.689  -8.049 1.00 . A C .  39 LYS N    1 1 
        5  7347 1 1 39 LYS NZ   N   83.497  14.947 -11.380 1.00 . A C .  39 LYS NZ   1 1 
        5  7348 1 1 39 LYS O    O   82.963  11.059  -5.044 1.00 . A C .  39 LYS O    1 1 
        5  7349 1 1 40 GLU C    C   81.635   9.165  -3.804 1.00 . A C .  40 GLU C    1 1 
        5  7350 1 1 40 GLU CA   C   80.664   9.527  -4.923 1.00 . A C .  40 GLU CA   1 1 
        5  7351 1 1 40 GLU CB   C   79.733   8.340  -5.178 1.00 . A C .  40 GLU CB   1 1 
        5  7352 1 1 40 GLU CD   C   77.897   9.782  -6.057 1.00 . A C .  40 GLU CD   1 1 
        5  7353 1 1 40 GLU CG   C   78.281   8.777  -4.976 1.00 . A C .  40 GLU CG   1 1 
        5  7354 1 1 40 GLU H    H   81.059   9.561  -7.007 1.00 . A C .  40 GLU H    1 1 
        5  7355 1 1 40 GLU HA   H   80.071  10.374  -4.612 1.00 . A C .  40 GLU HA   1 1 
        5  7356 1 1 40 GLU HB2  H   79.867   7.990  -6.192 1.00 . A C .  40 GLU HB2  1 1 
        5  7357 1 1 40 GLU HB3  H   79.966   7.544  -4.488 1.00 . A C .  40 GLU HB3  1 1 
        5  7358 1 1 40 GLU HG2  H   77.633   7.914  -5.040 1.00 . A C .  40 GLU HG2  1 1 
        5  7359 1 1 40 GLU HG3  H   78.174   9.236  -4.005 1.00 . A C .  40 GLU HG3  1 1 
        5  7360 1 1 40 GLU N    N   81.390   9.878  -6.141 1.00 . A C .  40 GLU N    1 1 
        5  7361 1 1 40 GLU O    O   81.370   9.411  -2.627 1.00 . A C .  40 GLU O    1 1 
        5  7362 1 1 40 GLU OE1  O   78.698   9.994  -6.952 1.00 . A C .  40 GLU OE1  1 1 
        5  7363 1 1 40 GLU OE2  O   76.808  10.326  -5.973 1.00 . A C .  40 GLU OE2  1 1 
        5  7364 1 1 41 LEU C    C   84.417   9.407  -2.568 1.00 . A C .  41 LEU C    1 1 
        5  7365 1 1 41 LEU CA   C   83.773   8.179  -3.204 1.00 . A C .  41 LEU CA   1 1 
        5  7366 1 1 41 LEU CB   C   84.863   7.335  -3.868 1.00 . A C .  41 LEU CB   1 1 
        5  7367 1 1 41 LEU CD1  C   85.410   6.032  -1.807 1.00 . A C .  41 LEU CD1  1 1 
        5  7368 1 1 41 LEU CD2  C   87.153   6.384  -3.560 1.00 . A C .  41 LEU CD2  1 1 
        5  7369 1 1 41 LEU CG   C   85.955   7.014  -2.846 1.00 . A C .  41 LEU CG   1 1 
        5  7370 1 1 41 LEU H    H   82.922   8.404  -5.136 1.00 . A C .  41 LEU H    1 1 
        5  7371 1 1 41 LEU HA   H   83.299   7.591  -2.432 1.00 . A C .  41 LEU HA   1 1 
        5  7372 1 1 41 LEU HB2  H   84.431   6.415  -4.237 1.00 . A C .  41 LEU HB2  1 1 
        5  7373 1 1 41 LEU HB3  H   85.294   7.886  -4.690 1.00 . A C .  41 LEU HB3  1 1 
        5  7374 1 1 41 LEU HD11 H   85.678   5.025  -2.089 1.00 . A C .  41 LEU HD11 1 1 
        5  7375 1 1 41 LEU HD12 H   84.335   6.118  -1.759 1.00 . A C .  41 LEU HD12 1 1 
        5  7376 1 1 41 LEU HD13 H   85.833   6.260  -0.840 1.00 . A C .  41 LEU HD13 1 1 
        5  7377 1 1 41 LEU HD21 H   87.186   6.731  -4.582 1.00 . A C .  41 LEU HD21 1 1 
        5  7378 1 1 41 LEU HD22 H   87.054   5.309  -3.548 1.00 . A C .  41 LEU HD22 1 1 
        5  7379 1 1 41 LEU HD23 H   88.064   6.668  -3.053 1.00 . A C .  41 LEU HD23 1 1 
        5  7380 1 1 41 LEU HG   H   86.264   7.924  -2.353 1.00 . A C .  41 LEU HG   1 1 
        5  7381 1 1 41 LEU N    N   82.765   8.576  -4.184 1.00 . A C .  41 LEU N    1 1 
        5  7382 1 1 41 LEU O    O   84.338   9.612  -1.357 1.00 . A C .  41 LEU O    1 1 
        5  7383 1 1 42 GLY C    C   84.824  12.206  -1.962 1.00 . A C .  42 GLY C    1 1 
        5  7384 1 1 42 GLY CA   C   85.724  11.427  -2.917 1.00 . A C .  42 GLY CA   1 1 
        5  7385 1 1 42 GLY H    H   85.093  10.002  -4.357 1.00 . A C .  42 GLY H    1 1 
        5  7386 1 1 42 GLY HA2  H   86.632  11.149  -2.402 1.00 . A C .  42 GLY HA2  1 1 
        5  7387 1 1 42 GLY HA3  H   85.972  12.056  -3.758 1.00 . A C .  42 GLY HA3  1 1 
        5  7388 1 1 42 GLY N    N   85.060  10.219  -3.402 1.00 . A C .  42 GLY N    1 1 
        5  7389 1 1 42 GLY O    O   85.302  12.915  -1.077 1.00 . A C .  42 GLY O    1 1 
        5  7390 1 1 43 LYS C    C   82.596  12.229   0.121 1.00 . A C .  43 LYS C    1 1 
        5  7391 1 1 43 LYS CA   C   82.554  12.772  -1.304 1.00 . A C .  43 LYS CA   1 1 
        5  7392 1 1 43 LYS CB   C   81.134  12.607  -1.849 1.00 . A C .  43 LYS CB   1 1 
        5  7393 1 1 43 LYS CD   C   79.604  13.273  -3.707 1.00 . A C .  43 LYS CD   1 1 
        5  7394 1 1 43 LYS CE   C   79.525  14.010  -5.045 1.00 . A C .  43 LYS CE   1 1 
        5  7395 1 1 43 LYS CG   C   81.068  13.132  -3.284 1.00 . A C .  43 LYS CG   1 1 
        5  7396 1 1 43 LYS H    H   83.189  11.495  -2.877 1.00 . A C .  43 LYS H    1 1 
        5  7397 1 1 43 LYS HA   H   82.801  13.822  -1.287 1.00 . A C .  43 LYS HA   1 1 
        5  7398 1 1 43 LYS HB2  H   80.863  11.561  -1.834 1.00 . A C .  43 LYS HB2  1 1 
        5  7399 1 1 43 LYS HB3  H   80.446  13.165  -1.232 1.00 . A C .  43 LYS HB3  1 1 
        5  7400 1 1 43 LYS HD2  H   79.163  12.292  -3.809 1.00 . A C .  43 LYS HD2  1 1 
        5  7401 1 1 43 LYS HD3  H   79.065  13.833  -2.957 1.00 . A C .  43 LYS HD3  1 1 
        5  7402 1 1 43 LYS HE2  H   80.401  13.782  -5.634 1.00 . A C .  43 LYS HE2  1 1 
        5  7403 1 1 43 LYS HE3  H   78.640  13.695  -5.578 1.00 . A C .  43 LYS HE3  1 1 
        5  7404 1 1 43 LYS HG2  H   81.554  14.095  -3.338 1.00 . A C .  43 LYS HG2  1 1 
        5  7405 1 1 43 LYS HG3  H   81.566  12.438  -3.945 1.00 . A C .  43 LYS HG3  1 1 
        5  7406 1 1 43 LYS HZ1  H   80.216  15.756  -4.143 1.00 . A C .  43 LYS HZ1  1 1 
        5  7407 1 1 43 LYS HZ2  H   78.535  15.721  -4.389 1.00 . A C .  43 LYS HZ2  1 1 
        5  7408 1 1 43 LYS HZ3  H   79.583  15.986  -5.700 1.00 . A C .  43 LYS HZ3  1 1 
        5  7409 1 1 43 LYS N    N   83.515  12.070  -2.154 1.00 . A C .  43 LYS N    1 1 
        5  7410 1 1 43 LYS NZ   N   79.460  15.479  -4.801 1.00 . A C .  43 LYS NZ   1 1 
        5  7411 1 1 43 LYS O    O   82.279  12.934   1.079 1.00 . A C .  43 LYS O    1 1 
        5  7412 1 1 44 VAL C    C   84.410  10.581   2.217 1.00 . A C .  44 VAL C    1 1 
        5  7413 1 1 44 VAL CA   C   83.054  10.328   1.563 1.00 . A C .  44 VAL CA   1 1 
        5  7414 1 1 44 VAL CB   C   82.835   8.819   1.438 1.00 . A C .  44 VAL CB   1 1 
        5  7415 1 1 44 VAL CG1  C   83.134   8.144   2.779 1.00 . A C .  44 VAL CG1  1 1 
        5  7416 1 1 44 VAL CG2  C   81.381   8.547   1.046 1.00 . A C .  44 VAL CG2  1 1 
        5  7417 1 1 44 VAL H    H   83.220  10.447  -0.550 1.00 . A C .  44 VAL H    1 1 
        5  7418 1 1 44 VAL HA   H   82.281  10.740   2.192 1.00 . A C .  44 VAL HA   1 1 
        5  7419 1 1 44 VAL HB   H   83.495   8.421   0.681 1.00 . A C .  44 VAL HB   1 1 
        5  7420 1 1 44 VAL HG11 H   82.327   7.471   3.030 1.00 . A C .  44 VAL HG11 1 1 
        5  7421 1 1 44 VAL HG12 H   83.228   8.897   3.547 1.00 . A C .  44 VAL HG12 1 1 
        5  7422 1 1 44 VAL HG13 H   84.057   7.588   2.704 1.00 . A C .  44 VAL HG13 1 1 
        5  7423 1 1 44 VAL HG21 H   81.117   7.534   1.317 1.00 . A C .  44 VAL HG21 1 1 
        5  7424 1 1 44 VAL HG22 H   81.265   8.677  -0.020 1.00 . A C .  44 VAL HG22 1 1 
        5  7425 1 1 44 VAL HG23 H   80.733   9.238   1.565 1.00 . A C .  44 VAL HG23 1 1 
        5  7426 1 1 44 VAL N    N   82.984  10.963   0.249 1.00 . A C .  44 VAL N    1 1 
        5  7427 1 1 44 VAL O    O   84.489  10.988   3.376 1.00 . A C .  44 VAL O    1 1 
        5  7428 1 1 45 MET C    C   86.975  11.921   2.586 1.00 . A C .  45 MET C    1 1 
        5  7429 1 1 45 MET CA   C   86.826  10.525   1.986 1.00 . A C .  45 MET CA   1 1 
        5  7430 1 1 45 MET CB   C   87.865  10.344   0.877 1.00 . A C .  45 MET CB   1 1 
        5  7431 1 1 45 MET CE   C   88.646   7.767   2.170 1.00 . A C .  45 MET CE   1 1 
        5  7432 1 1 45 MET CG   C   87.534   9.096   0.050 1.00 . A C .  45 MET CG   1 1 
        5  7433 1 1 45 MET H    H   85.355  10.000   0.549 1.00 . A C .  45 MET H    1 1 
        5  7434 1 1 45 MET HA   H   87.011   9.792   2.758 1.00 . A C .  45 MET HA   1 1 
        5  7435 1 1 45 MET HB2  H   87.856  11.212   0.234 1.00 . A C .  45 MET HB2  1 1 
        5  7436 1 1 45 MET HB3  H   88.844  10.233   1.316 1.00 . A C .  45 MET HB3  1 1 
        5  7437 1 1 45 MET HE1  H   89.119   6.794   2.179 1.00 . A C .  45 MET HE1  1 1 
        5  7438 1 1 45 MET HE2  H   88.380   8.042   3.179 1.00 . A C .  45 MET HE2  1 1 
        5  7439 1 1 45 MET HE3  H   89.329   8.501   1.766 1.00 . A C .  45 MET HE3  1 1 
        5  7440 1 1 45 MET HG2  H   86.678   9.300  -0.577 1.00 . A C .  45 MET HG2  1 1 
        5  7441 1 1 45 MET HG3  H   88.381   8.844  -0.572 1.00 . A C .  45 MET HG3  1 1 
        5  7442 1 1 45 MET N    N   85.476  10.328   1.464 1.00 . A C .  45 MET N    1 1 
        5  7443 1 1 45 MET O    O   87.637  12.104   3.607 1.00 . A C .  45 MET O    1 1 
        5  7444 1 1 45 MET SD   S   87.153   7.701   1.145 1.00 . A C .  45 MET SD   1 1 
        5  7445 1 1 46 ARG C    C   85.856  14.383   3.835 1.00 . A C .  46 ARG C    1 1 
        5  7446 1 1 46 ARG CA   C   86.424  14.281   2.423 1.00 . A C .  46 ARG CA   1 1 
        5  7447 1 1 46 ARG CB   C   85.636  15.214   1.502 1.00 . A C .  46 ARG CB   1 1 
        5  7448 1 1 46 ARG CD   C   83.218  15.847   1.567 1.00 . A C .  46 ARG CD   1 1 
        5  7449 1 1 46 ARG CG   C   84.204  14.696   1.354 1.00 . A C .  46 ARG CG   1 1 
        5  7450 1 1 46 ARG CZ   C   82.290  17.126   3.413 1.00 . A C .  46 ARG CZ   1 1 
        5  7451 1 1 46 ARG H    H   85.838  12.700   1.131 1.00 . A C .  46 ARG H    1 1 
        5  7452 1 1 46 ARG HA   H   87.457  14.594   2.436 1.00 . A C .  46 ARG HA   1 1 
        5  7453 1 1 46 ARG HB2  H   85.619  16.208   1.926 1.00 . A C .  46 ARG HB2  1 1 
        5  7454 1 1 46 ARG HB3  H   86.108  15.245   0.531 1.00 . A C .  46 ARG HB3  1 1 
        5  7455 1 1 46 ARG HD2  H   83.525  16.693   0.973 1.00 . A C .  46 ARG HD2  1 1 
        5  7456 1 1 46 ARG HD3  H   82.233  15.532   1.254 1.00 . A C .  46 ARG HD3  1 1 
        5  7457 1 1 46 ARG HE   H   83.814  15.840   3.605 1.00 . A C .  46 ARG HE   1 1 
        5  7458 1 1 46 ARG HG2  H   84.071  14.287   0.363 1.00 . A C .  46 ARG HG2  1 1 
        5  7459 1 1 46 ARG HG3  H   84.021  13.927   2.089 1.00 . A C .  46 ARG HG3  1 1 
        5  7460 1 1 46 ARG HH11 H   81.456  17.406   1.616 1.00 . A C .  46 ARG HH11 1 1 
        5  7461 1 1 46 ARG HH12 H   80.771  18.330   2.911 1.00 . A C .  46 ARG HH12 1 1 
        5  7462 1 1 46 ARG HH21 H   82.918  17.048   5.313 1.00 . A C .  46 ARG HH21 1 1 
        5  7463 1 1 46 ARG HH22 H   81.601  18.129   5.004 1.00 . A C .  46 ARG HH22 1 1 
        5  7464 1 1 46 ARG N    N   86.352  12.903   1.941 1.00 . A C .  46 ARG N    1 1 
        5  7465 1 1 46 ARG NE   N   83.178  16.238   2.974 1.00 . A C .  46 ARG NE   1 1 
        5  7466 1 1 46 ARG NH1  N   81.440  17.663   2.582 1.00 . A C .  46 ARG NH1  1 1 
        5  7467 1 1 46 ARG NH2  N   82.268  17.460   4.675 1.00 . A C .  46 ARG NH2  1 1 
        5  7468 1 1 46 ARG O    O   86.220  15.273   4.604 1.00 . A C .  46 ARG O    1 1 
        5  7469 1 1 47 MET C    C   85.242  12.751   6.503 1.00 . A C .  47 MET C    1 1 
        5  7470 1 1 47 MET CA   C   84.340  13.453   5.490 1.00 . A C .  47 MET CA   1 1 
        5  7471 1 1 47 MET CB   C   82.989  12.738   5.443 1.00 . A C .  47 MET CB   1 1 
        5  7472 1 1 47 MET CE   C   80.497  11.267   5.075 1.00 . A C .  47 MET CE   1 1 
        5  7473 1 1 47 MET CG   C   82.252  13.126   4.160 1.00 . A C .  47 MET CG   1 1 
        5  7474 1 1 47 MET H    H   84.705  12.775   3.513 1.00 . A C .  47 MET H    1 1 
        5  7475 1 1 47 MET HA   H   84.182  14.473   5.809 1.00 . A C .  47 MET HA   1 1 
        5  7476 1 1 47 MET HB2  H   83.147  11.669   5.460 1.00 . A C .  47 MET HB2  1 1 
        5  7477 1 1 47 MET HB3  H   82.397  13.028   6.298 1.00 . A C .  47 MET HB3  1 1 
        5  7478 1 1 47 MET HE1  H   79.567  10.770   4.832 1.00 . A C .  47 MET HE1  1 1 
        5  7479 1 1 47 MET HE2  H   80.613  11.303   6.146 1.00 . A C .  47 MET HE2  1 1 
        5  7480 1 1 47 MET HE3  H   81.325  10.723   4.642 1.00 . A C .  47 MET HE3  1 1 
        5  7481 1 1 47 MET HG2  H   82.481  14.151   3.910 1.00 . A C .  47 MET HG2  1 1 
        5  7482 1 1 47 MET HG3  H   82.569  12.480   3.354 1.00 . A C .  47 MET HG3  1 1 
        5  7483 1 1 47 MET N    N   84.957  13.460   4.167 1.00 . A C .  47 MET N    1 1 
        5  7484 1 1 47 MET O    O   84.948  12.721   7.698 1.00 . A C .  47 MET O    1 1 
        5  7485 1 1 47 MET SD   S   80.468  12.950   4.411 1.00 . A C .  47 MET SD   1 1 
        5  7486 1 1 48 LEU C    C   88.432  12.409   7.280 1.00 . A C .  48 LEU C    1 1 
        5  7487 1 1 48 LEU CA   C   87.280  11.488   6.890 1.00 . A C .  48 LEU CA   1 1 
        5  7488 1 1 48 LEU CB   C   87.844  10.248   6.193 1.00 . A C .  48 LEU CB   1 1 
        5  7489 1 1 48 LEU CD1  C   85.458   9.561   5.910 1.00 . A C .  48 LEU CD1  1 1 
        5  7490 1 1 48 LEU CD2  C   87.292   7.937   5.427 1.00 . A C .  48 LEU CD2  1 1 
        5  7491 1 1 48 LEU CG   C   86.852   9.092   6.329 1.00 . A C .  48 LEU CG   1 1 
        5  7492 1 1 48 LEU H    H   86.531  12.240   5.054 1.00 . A C .  48 LEU H    1 1 
        5  7493 1 1 48 LEU HA   H   86.760  11.179   7.785 1.00 . A C .  48 LEU HA   1 1 
        5  7494 1 1 48 LEU HB2  H   88.004  10.466   5.147 1.00 . A C .  48 LEU HB2  1 1 
        5  7495 1 1 48 LEU HB3  H   88.781   9.972   6.652 1.00 . A C .  48 LEU HB3  1 1 
        5  7496 1 1 48 LEU HD11 H   85.477   9.863   4.873 1.00 . A C .  48 LEU HD11 1 1 
        5  7497 1 1 48 LEU HD12 H   85.160  10.399   6.523 1.00 . A C .  48 LEU HD12 1 1 
        5  7498 1 1 48 LEU HD13 H   84.753   8.753   6.037 1.00 . A C .  48 LEU HD13 1 1 
        5  7499 1 1 48 LEU HD21 H   86.928   7.005   5.832 1.00 . A C .  48 LEU HD21 1 1 
        5  7500 1 1 48 LEU HD22 H   88.371   7.910   5.377 1.00 . A C .  48 LEU HD22 1 1 
        5  7501 1 1 48 LEU HD23 H   86.889   8.081   4.436 1.00 . A C .  48 LEU HD23 1 1 
        5  7502 1 1 48 LEU HG   H   86.826   8.759   7.356 1.00 . A C .  48 LEU HG   1 1 
        5  7503 1 1 48 LEU N    N   86.344  12.187   6.014 1.00 . A C .  48 LEU N    1 1 
        5  7504 1 1 48 LEU O    O   88.404  13.053   8.329 1.00 . A C .  48 LEU O    1 1 
        5  7505 1 1 49 GLY C    C   91.416  13.539   5.414 1.00 . A C .  49 GLY C    1 1 
        5  7506 1 1 49 GLY CA   C   90.607  13.312   6.687 1.00 . A C .  49 GLY CA   1 1 
        5  7507 1 1 49 GLY H    H   89.417  11.930   5.602 1.00 . A C .  49 GLY H    1 1 
        5  7508 1 1 49 GLY HA2  H   90.271  14.265   7.070 1.00 . A C .  49 GLY HA2  1 1 
        5  7509 1 1 49 GLY HA3  H   91.236  12.835   7.423 1.00 . A C .  49 GLY HA3  1 1 
        5  7510 1 1 49 GLY N    N   89.448  12.465   6.423 1.00 . A C .  49 GLY N    1 1 
        5  7511 1 1 49 GLY O    O   92.636  13.695   5.457 1.00 . A C .  49 GLY O    1 1 
        5  7512 1 1 50 GLN C    C   90.359  14.084   1.910 1.00 . A C .  50 GLN C    1 1 
        5  7513 1 1 50 GLN CA   C   91.385  13.766   2.995 1.00 . A C .  50 GLN CA   1 1 
        5  7514 1 1 50 GLN CB   C   92.172  12.519   2.589 1.00 . A C .  50 GLN CB   1 1 
        5  7515 1 1 50 GLN CD   C   94.507  11.701   2.250 1.00 . A C .  50 GLN CD   1 1 
        5  7516 1 1 50 GLN CG   C   93.628  12.668   3.036 1.00 . A C .  50 GLN CG   1 1 
        5  7517 1 1 50 GLN H    H   89.750  13.427   4.306 1.00 . A C .  50 GLN H    1 1 
        5  7518 1 1 50 GLN HA   H   92.068  14.597   3.085 1.00 . A C .  50 GLN HA   1 1 
        5  7519 1 1 50 GLN HB2  H   91.737  11.649   3.060 1.00 . A C .  50 GLN HB2  1 1 
        5  7520 1 1 50 GLN HB3  H   92.137  12.403   1.516 1.00 . A C .  50 GLN HB3  1 1 
        5  7521 1 1 50 GLN HE21 H   94.674  12.904   0.679 1.00 . A C .  50 GLN HE21 1 1 
        5  7522 1 1 50 GLN HE22 H   95.491  11.422   0.549 1.00 . A C .  50 GLN HE22 1 1 
        5  7523 1 1 50 GLN HG2  H   93.956  13.682   2.856 1.00 . A C .  50 GLN HG2  1 1 
        5  7524 1 1 50 GLN HG3  H   93.705  12.446   4.090 1.00 . A C .  50 GLN HG3  1 1 
        5  7525 1 1 50 GLN N    N   90.721  13.556   4.279 1.00 . A C .  50 GLN N    1 1 
        5  7526 1 1 50 GLN NE2  N   94.925  12.037   1.060 1.00 . A C .  50 GLN NE2  1 1 
        5  7527 1 1 50 GLN O    O   89.333  13.415   1.790 1.00 . A C .  50 GLN O    1 1 
        5  7528 1 1 50 GLN OE1  O   94.823  10.612   2.729 1.00 . A C .  50 GLN OE1  1 1 
        5  7529 1 1 51 ASN C    C   90.395  15.306  -1.313 1.00 . A C .  51 ASN C    1 1 
        5  7530 1 1 51 ASN CA   C   89.744  15.523   0.050 1.00 . A C .  51 ASN CA   1 1 
        5  7531 1 1 51 ASN CB   C   89.375  17.001   0.194 1.00 . A C .  51 ASN CB   1 1 
        5  7532 1 1 51 ASN CG   C   88.520  17.430  -0.994 1.00 . A C .  51 ASN CG   1 1 
        5  7533 1 1 51 ASN H    H   91.480  15.616   1.267 1.00 . A C .  51 ASN H    1 1 
        5  7534 1 1 51 ASN HA   H   88.843  14.932   0.107 1.00 . A C .  51 ASN HA   1 1 
        5  7535 1 1 51 ASN HB2  H   88.819  17.145   1.109 1.00 . A C .  51 ASN HB2  1 1 
        5  7536 1 1 51 ASN HB3  H   90.275  17.596   0.221 1.00 . A C .  51 ASN HB3  1 1 
        5  7537 1 1 51 ASN HD21 H   90.056  17.519  -2.250 1.00 . A C .  51 ASN HD21 1 1 
        5  7538 1 1 51 ASN HD22 H   88.547  17.915  -2.920 1.00 . A C .  51 ASN HD22 1 1 
        5  7539 1 1 51 ASN N    N   90.649  15.118   1.123 1.00 . A C .  51 ASN N    1 1 
        5  7540 1 1 51 ASN ND2  N   89.088  17.639  -2.150 1.00 . A C .  51 ASN ND2  1 1 
        5  7541 1 1 51 ASN O    O   91.037  16.202  -1.861 1.00 . A C .  51 ASN O    1 1 
        5  7542 1 1 51 ASN OD1  O   87.304  17.580  -0.870 1.00 . A C .  51 ASN OD1  1 1 
        5  7543 1 1 52 PRO C    C   89.938  14.241  -4.347 1.00 . A C .  52 PRO C    1 1 
        5  7544 1 1 52 PRO CA   C   90.798  13.755  -3.181 1.00 . A C .  52 PRO CA   1 1 
        5  7545 1 1 52 PRO CB   C   90.816  12.233  -3.120 1.00 . A C .  52 PRO CB   1 1 
        5  7546 1 1 52 PRO CD   C   89.463  13.029  -1.219 1.00 . A C .  52 PRO CD   1 1 
        5  7547 1 1 52 PRO CG   C   89.756  11.814  -2.105 1.00 . A C .  52 PRO CG   1 1 
        5  7548 1 1 52 PRO HA   H   91.805  14.124  -3.271 1.00 . A C .  52 PRO HA   1 1 
        5  7549 1 1 52 PRO HB2  H   90.581  11.824  -4.094 1.00 . A C .  52 PRO HB2  1 1 
        5  7550 1 1 52 PRO HB3  H   91.785  11.888  -2.797 1.00 . A C .  52 PRO HB3  1 1 
        5  7551 1 1 52 PRO HD2  H   88.404  13.253  -1.218 1.00 . A C .  52 PRO HD2  1 1 
        5  7552 1 1 52 PRO HD3  H   89.823  12.867  -0.215 1.00 . A C .  52 PRO HD3  1 1 
        5  7553 1 1 52 PRO HG2  H   88.857  11.506  -2.621 1.00 . A C .  52 PRO HG2  1 1 
        5  7554 1 1 52 PRO HG3  H   90.129  11.004  -1.498 1.00 . A C .  52 PRO HG3  1 1 
        5  7555 1 1 52 PRO N    N   90.229  14.108  -1.868 1.00 . A C .  52 PRO N    1 1 
        5  7556 1 1 52 PRO O    O   89.016  15.037  -4.170 1.00 . A C .  52 PRO O    1 1 
        5  7557 1 1 53 THR C    C   89.082  12.889  -7.516 1.00 . A C .  53 THR C    1 1 
        5  7558 1 1 53 THR CA   C   89.506  14.134  -6.739 1.00 . A C .  53 THR CA   1 1 
        5  7559 1 1 53 THR CB   C   90.359  15.031  -7.645 1.00 . A C .  53 THR CB   1 1 
        5  7560 1 1 53 THR CG2  C   91.416  15.758  -6.810 1.00 . A C .  53 THR CG2  1 1 
        5  7561 1 1 53 THR H    H   90.998  13.117  -5.623 1.00 . A C .  53 THR H    1 1 
        5  7562 1 1 53 THR HA   H   88.623  14.678  -6.440 1.00 . A C .  53 THR HA   1 1 
        5  7563 1 1 53 THR HB   H   89.726  15.762  -8.124 1.00 . A C .  53 THR HB   1 1 
        5  7564 1 1 53 THR HG1  H   91.647  13.681  -8.192 1.00 . A C .  53 THR HG1  1 1 
        5  7565 1 1 53 THR HG21 H   91.912  16.498  -7.422 1.00 . A C .  53 THR HG21 1 1 
        5  7566 1 1 53 THR HG22 H   92.142  15.045  -6.448 1.00 . A C .  53 THR HG22 1 1 
        5  7567 1 1 53 THR HG23 H   90.940  16.246  -5.972 1.00 . A C .  53 THR HG23 1 1 
        5  7568 1 1 53 THR N    N   90.253  13.748  -5.543 1.00 . A C .  53 THR N    1 1 
        5  7569 1 1 53 THR O    O   89.354  11.763  -7.101 1.00 . A C .  53 THR O    1 1 
        5  7570 1 1 53 THR OG1  O   90.998  14.235  -8.632 1.00 . A C .  53 THR OG1  1 1 
        5  7571 1 1 54 PRO C    C   89.024  11.413 -10.401 1.00 . A C .  54 PRO C    1 1 
        5  7572 1 1 54 PRO CA   C   87.934  11.965  -9.485 1.00 . A C .  54 PRO CA   1 1 
        5  7573 1 1 54 PRO CB   C   86.817  12.618 -10.290 1.00 . A C .  54 PRO CB   1 1 
        5  7574 1 1 54 PRO CD   C   88.071  14.420  -9.167 1.00 . A C .  54 PRO CD   1 1 
        5  7575 1 1 54 PRO CG   C   87.100  14.116 -10.314 1.00 . A C .  54 PRO CG   1 1 
        5  7576 1 1 54 PRO HA   H   87.523  11.181  -8.872 1.00 . A C .  54 PRO HA   1 1 
        5  7577 1 1 54 PRO HB2  H   86.810  12.224 -11.297 1.00 . A C .  54 PRO HB2  1 1 
        5  7578 1 1 54 PRO HB3  H   85.865  12.435  -9.815 1.00 . A C .  54 PRO HB3  1 1 
        5  7579 1 1 54 PRO HD2  H   88.954  14.917  -9.545 1.00 . A C .  54 PRO HD2  1 1 
        5  7580 1 1 54 PRO HD3  H   87.592  15.011  -8.403 1.00 . A C .  54 PRO HD3  1 1 
        5  7581 1 1 54 PRO HG2  H   87.547  14.389 -11.260 1.00 . A C .  54 PRO HG2  1 1 
        5  7582 1 1 54 PRO HG3  H   86.183  14.667 -10.168 1.00 . A C .  54 PRO HG3  1 1 
        5  7583 1 1 54 PRO N    N   88.406  13.081  -8.648 1.00 . A C .  54 PRO N    1 1 
        5  7584 1 1 54 PRO O    O   88.812  10.444 -11.129 1.00 . A C .  54 PRO O    1 1 
        5  7585 1 1 55 GLU C    C   92.076  10.476 -10.501 1.00 . A C .  55 GLU C    1 1 
        5  7586 1 1 55 GLU CA   C   91.316  11.608 -11.183 1.00 . A C .  55 GLU CA   1 1 
        5  7587 1 1 55 GLU CB   C   92.279  12.770 -11.438 1.00 . A C .  55 GLU CB   1 1 
        5  7588 1 1 55 GLU CD   C   91.425  13.978 -13.445 1.00 . A C .  55 GLU CD   1 1 
        5  7589 1 1 55 GLU CG   C   91.493  13.990 -11.923 1.00 . A C .  55 GLU CG   1 1 
        5  7590 1 1 55 GLU H    H   90.307  12.809  -9.754 1.00 . A C .  55 GLU H    1 1 
        5  7591 1 1 55 GLU HA   H   90.936  11.255 -12.130 1.00 . A C .  55 GLU HA   1 1 
        5  7592 1 1 55 GLU HB2  H   92.798  13.015 -10.522 1.00 . A C .  55 GLU HB2  1 1 
        5  7593 1 1 55 GLU HB3  H   92.996  12.483 -12.193 1.00 . A C .  55 GLU HB3  1 1 
        5  7594 1 1 55 GLU HG2  H   90.493  13.958 -11.516 1.00 . A C .  55 GLU HG2  1 1 
        5  7595 1 1 55 GLU HG3  H   91.989  14.891 -11.593 1.00 . A C .  55 GLU HG3  1 1 
        5  7596 1 1 55 GLU N    N   90.195  12.043 -10.354 1.00 . A C .  55 GLU N    1 1 
        5  7597 1 1 55 GLU O    O   92.406   9.466 -11.124 1.00 . A C .  55 GLU O    1 1 
        5  7598 1 1 55 GLU OE1  O   90.651  13.199 -13.978 1.00 . A C .  55 GLU OE1  1 1 
        5  7599 1 1 55 GLU OE2  O   92.148  14.746 -14.057 1.00 . A C .  55 GLU OE2  1 1 
        5  7600 1 1 56 GLU C    C   92.129   8.541  -7.985 1.00 . A C .  56 GLU C    1 1 
        5  7601 1 1 56 GLU CA   C   93.077   9.642  -8.450 1.00 . A C .  56 GLU CA   1 1 
        5  7602 1 1 56 GLU CB   C   93.750  10.271  -7.228 1.00 . A C .  56 GLU CB   1 1 
        5  7603 1 1 56 GLU CD   C   95.796  11.448  -6.420 1.00 . A C .  56 GLU CD   1 1 
        5  7604 1 1 56 GLU CG   C   95.170  10.705  -7.595 1.00 . A C .  56 GLU CG   1 1 
        5  7605 1 1 56 GLU H    H   92.067  11.481  -8.767 1.00 . A C .  56 GLU H    1 1 
        5  7606 1 1 56 GLU HA   H   93.838   9.207  -9.080 1.00 . A C .  56 GLU HA   1 1 
        5  7607 1 1 56 GLU HB2  H   93.181  11.131  -6.906 1.00 . A C .  56 GLU HB2  1 1 
        5  7608 1 1 56 GLU HB3  H   93.793   9.547  -6.428 1.00 . A C .  56 GLU HB3  1 1 
        5  7609 1 1 56 GLU HG2  H   95.765   9.834  -7.829 1.00 . A C .  56 GLU HG2  1 1 
        5  7610 1 1 56 GLU HG3  H   95.136  11.359  -8.454 1.00 . A C .  56 GLU HG3  1 1 
        5  7611 1 1 56 GLU N    N   92.353  10.656  -9.212 1.00 . A C .  56 GLU N    1 1 
        5  7612 1 1 56 GLU O    O   92.452   7.355  -8.054 1.00 . A C .  56 GLU O    1 1 
        5  7613 1 1 56 GLU OE1  O   95.463  11.119  -5.293 1.00 . A C .  56 GLU OE1  1 1 
        5  7614 1 1 56 GLU OE2  O   96.598  12.334  -6.663 1.00 . A C .  56 GLU OE2  1 1 
        5  7615 1 1 57 LEU C    C   89.641   6.977  -8.139 1.00 . A C .  57 LEU C    1 1 
        5  7616 1 1 57 LEU CA   C   89.963   7.983  -7.039 1.00 . A C .  57 LEU CA   1 1 
        5  7617 1 1 57 LEU CB   C   88.677   8.695  -6.617 1.00 . A C .  57 LEU CB   1 1 
        5  7618 1 1 57 LEU CD1  C   87.755  10.455  -5.101 1.00 . A C .  57 LEU CD1  1 1 
        5  7619 1 1 57 LEU CD2  C   89.117   8.586  -4.159 1.00 . A C .  57 LEU CD2  1 1 
        5  7620 1 1 57 LEU CG   C   88.940   9.522  -5.357 1.00 . A C .  57 LEU CG   1 1 
        5  7621 1 1 57 LEU H    H   90.749   9.905  -7.481 1.00 . A C .  57 LEU H    1 1 
        5  7622 1 1 57 LEU HA   H   90.367   7.455  -6.188 1.00 . A C .  57 LEU HA   1 1 
        5  7623 1 1 57 LEU HB2  H   88.349   9.347  -7.415 1.00 . A C .  57 LEU HB2  1 1 
        5  7624 1 1 57 LEU HB3  H   87.910   7.963  -6.412 1.00 . A C .  57 LEU HB3  1 1 
        5  7625 1 1 57 LEU HD11 H   86.851   9.871  -5.008 1.00 . A C .  57 LEU HD11 1 1 
        5  7626 1 1 57 LEU HD12 H   87.655  11.144  -5.926 1.00 . A C .  57 LEU HD12 1 1 
        5  7627 1 1 57 LEU HD13 H   87.922  11.007  -4.188 1.00 . A C .  57 LEU HD13 1 1 
        5  7628 1 1 57 LEU HD21 H   89.341   7.590  -4.510 1.00 . A C .  57 LEU HD21 1 1 
        5  7629 1 1 57 LEU HD22 H   88.206   8.567  -3.578 1.00 . A C .  57 LEU HD22 1 1 
        5  7630 1 1 57 LEU HD23 H   89.929   8.941  -3.542 1.00 . A C .  57 LEU HD23 1 1 
        5  7631 1 1 57 LEU HG   H   89.836  10.109  -5.493 1.00 . A C .  57 LEU HG   1 1 
        5  7632 1 1 57 LEU N    N   90.953   8.947  -7.512 1.00 . A C .  57 LEU N    1 1 
        5  7633 1 1 57 LEU O    O   89.546   5.774  -7.893 1.00 . A C .  57 LEU O    1 1 
        5  7634 1 1 58 GLN C    C   90.033   5.364 -10.444 1.00 . A C .  58 GLN C    1 1 
        5  7635 1 1 58 GLN CA   C   89.176   6.624 -10.497 1.00 . A C .  58 GLN CA   1 1 
        5  7636 1 1 58 GLN CB   C   89.449   7.363 -11.811 1.00 . A C .  58 GLN CB   1 1 
        5  7637 1 1 58 GLN CD   C   87.766   6.435 -13.403 1.00 . A C .  58 GLN CD   1 1 
        5  7638 1 1 58 GLN CG   C   89.234   6.416 -12.995 1.00 . A C .  58 GLN CG   1 1 
        5  7639 1 1 58 GLN H    H   89.572   8.450  -9.493 1.00 . A C .  58 GLN H    1 1 
        5  7640 1 1 58 GLN HA   H   88.134   6.344 -10.461 1.00 . A C .  58 GLN HA   1 1 
        5  7641 1 1 58 GLN HB2  H   88.775   8.203 -11.896 1.00 . A C .  58 GLN HB2  1 1 
        5  7642 1 1 58 GLN HB3  H   90.469   7.718 -11.818 1.00 . A C .  58 GLN HB3  1 1 
        5  7643 1 1 58 GLN HE21 H   87.513   4.488 -13.107 1.00 . A C .  58 GLN HE21 1 1 
        5  7644 1 1 58 GLN HE22 H   86.137   5.326 -13.643 1.00 . A C .  58 GLN HE22 1 1 
        5  7645 1 1 58 GLN HG2  H   89.843   6.738 -13.827 1.00 . A C .  58 GLN HG2  1 1 
        5  7646 1 1 58 GLN HG3  H   89.514   5.412 -12.712 1.00 . A C .  58 GLN HG3  1 1 
        5  7647 1 1 58 GLN N    N   89.480   7.484  -9.357 1.00 . A C .  58 GLN N    1 1 
        5  7648 1 1 58 GLN NE2  N   87.082   5.324 -13.382 1.00 . A C .  58 GLN NE2  1 1 
        5  7649 1 1 58 GLN O    O   89.537   4.250 -10.608 1.00 . A C .  58 GLN O    1 1 
        5  7650 1 1 58 GLN OE1  O   87.224   7.485 -13.747 1.00 . A C .  58 GLN OE1  1 1 
        5  7651 1 1 59 GLU C    C   91.809   3.456  -9.043 1.00 . A C .  59 GLU C    1 1 
        5  7652 1 1 59 GLU CA   C   92.251   4.426 -10.133 1.00 . A C .  59 GLU CA   1 1 
        5  7653 1 1 59 GLU CB   C   93.669   4.912  -9.828 1.00 . A C .  59 GLU CB   1 1 
        5  7654 1 1 59 GLU CD   C   95.611   3.636 -10.736 1.00 . A C .  59 GLU CD   1 1 
        5  7655 1 1 59 GLU CG   C   94.587   3.708  -9.608 1.00 . A C .  59 GLU CG   1 1 
        5  7656 1 1 59 GLU H    H   91.668   6.465 -10.086 1.00 . A C .  59 GLU H    1 1 
        5  7657 1 1 59 GLU HA   H   92.255   3.910 -11.082 1.00 . A C .  59 GLU HA   1 1 
        5  7658 1 1 59 GLU HB2  H   94.035   5.497 -10.659 1.00 . A C .  59 GLU HB2  1 1 
        5  7659 1 1 59 GLU HB3  H   93.657   5.520  -8.936 1.00 . A C .  59 GLU HB3  1 1 
        5  7660 1 1 59 GLU HG2  H   95.099   3.813  -8.662 1.00 . A C .  59 GLU HG2  1 1 
        5  7661 1 1 59 GLU HG3  H   93.999   2.802  -9.600 1.00 . A C .  59 GLU HG3  1 1 
        5  7662 1 1 59 GLU N    N   91.328   5.555 -10.210 1.00 . A C .  59 GLU N    1 1 
        5  7663 1 1 59 GLU O    O   91.790   2.242  -9.244 1.00 . A C .  59 GLU O    1 1 
        5  7664 1 1 59 GLU OE1  O   95.228   3.861 -11.872 1.00 . A C .  59 GLU OE1  1 1 
        5  7665 1 1 59 GLU OE2  O   96.763   3.358 -10.446 1.00 . A C .  59 GLU OE2  1 1 
        5  7666 1 1 60 MET C    C   89.859   2.276  -7.211 1.00 . A C .  60 MET C    1 1 
        5  7667 1 1 60 MET CA   C   91.004   3.179  -6.770 1.00 . A C .  60 MET CA   1 1 
        5  7668 1 1 60 MET CB   C   90.531   4.053  -5.607 1.00 . A C .  60 MET CB   1 1 
        5  7669 1 1 60 MET CE   C   90.769   5.702  -2.554 1.00 . A C .  60 MET CE   1 1 
        5  7670 1 1 60 MET CG   C   91.741   4.543  -4.811 1.00 . A C .  60 MET CG   1 1 
        5  7671 1 1 60 MET H    H   91.482   4.980  -7.784 1.00 . A C .  60 MET H    1 1 
        5  7672 1 1 60 MET HA   H   91.827   2.565  -6.435 1.00 . A C .  60 MET HA   1 1 
        5  7673 1 1 60 MET HB2  H   89.985   4.901  -5.995 1.00 . A C .  60 MET HB2  1 1 
        5  7674 1 1 60 MET HB3  H   89.887   3.475  -4.961 1.00 . A C .  60 MET HB3  1 1 
        5  7675 1 1 60 MET HE1  H   90.710   4.623  -2.510 1.00 . A C .  60 MET HE1  1 1 
        5  7676 1 1 60 MET HE2  H   89.786   6.120  -2.408 1.00 . A C .  60 MET HE2  1 1 
        5  7677 1 1 60 MET HE3  H   91.431   6.064  -1.780 1.00 . A C .  60 MET HE3  1 1 
        5  7678 1 1 60 MET HG2  H   91.927   3.870  -3.987 1.00 . A C .  60 MET HG2  1 1 
        5  7679 1 1 60 MET HG3  H   92.607   4.573  -5.455 1.00 . A C .  60 MET HG3  1 1 
        5  7680 1 1 60 MET N    N   91.450   4.006  -7.886 1.00 . A C .  60 MET N    1 1 
        5  7681 1 1 60 MET O    O   89.626   1.214  -6.633 1.00 . A C .  60 MET O    1 1 
        5  7682 1 1 60 MET SD   S   91.408   6.203  -4.172 1.00 . A C .  60 MET SD   1 1 
        5  7683 1 1 61 ILE C    C   88.536   0.803  -9.652 1.00 . A C .  61 ILE C    1 1 
        5  7684 1 1 61 ILE CA   C   88.026   1.935  -8.768 1.00 . A C .  61 ILE CA   1 1 
        5  7685 1 1 61 ILE CB   C   87.084   2.826  -9.583 1.00 . A C .  61 ILE CB   1 1 
        5  7686 1 1 61 ILE CD1  C   86.590   3.838  -7.340 1.00 . A C .  61 ILE CD1  1 1 
        5  7687 1 1 61 ILE CG1  C   86.816   4.131  -8.825 1.00 . A C .  61 ILE CG1  1 1 
        5  7688 1 1 61 ILE CG2  C   85.761   2.093  -9.815 1.00 . A C .  61 ILE CG2  1 1 
        5  7689 1 1 61 ILE H    H   89.381   3.564  -8.670 1.00 . A C .  61 ILE H    1 1 
        5  7690 1 1 61 ILE HA   H   87.478   1.513  -7.940 1.00 . A C .  61 ILE HA   1 1 
        5  7691 1 1 61 ILE HB   H   87.539   3.052 -10.537 1.00 . A C .  61 ILE HB   1 1 
        5  7692 1 1 61 ILE HD11 H   87.499   4.039  -6.792 1.00 . A C .  61 ILE HD11 1 1 
        5  7693 1 1 61 ILE HD12 H   86.315   2.801  -7.215 1.00 . A C .  61 ILE HD12 1 1 
        5  7694 1 1 61 ILE HD13 H   85.797   4.468  -6.965 1.00 . A C .  61 ILE HD13 1 1 
        5  7695 1 1 61 ILE HG12 H   87.663   4.792  -8.937 1.00 . A C .  61 ILE HG12 1 1 
        5  7696 1 1 61 ILE HG13 H   85.935   4.606  -9.232 1.00 . A C .  61 ILE HG13 1 1 
        5  7697 1 1 61 ILE HG21 H   85.591   1.984 -10.876 1.00 . A C .  61 ILE HG21 1 1 
        5  7698 1 1 61 ILE HG22 H   84.953   2.661  -9.377 1.00 . A C .  61 ILE HG22 1 1 
        5  7699 1 1 61 ILE HG23 H   85.805   1.117  -9.356 1.00 . A C .  61 ILE HG23 1 1 
        5  7700 1 1 61 ILE N    N   89.147   2.711  -8.248 1.00 . A C .  61 ILE N    1 1 
        5  7701 1 1 61 ILE O    O   88.039  -0.322  -9.594 1.00 . A C .  61 ILE O    1 1 
        5  7702 1 1 62 ASP C    C   90.576  -1.104 -10.564 1.00 . A C .  62 ASP C    1 1 
        5  7703 1 1 62 ASP CA   C   90.115   0.111 -11.362 1.00 . A C .  62 ASP CA   1 1 
        5  7704 1 1 62 ASP CB   C   91.310   0.691 -12.120 1.00 . A C .  62 ASP CB   1 1 
        5  7705 1 1 62 ASP CG   C   90.849   1.218 -13.475 1.00 . A C .  62 ASP CG   1 1 
        5  7706 1 1 62 ASP H    H   89.897   2.024 -10.471 1.00 . A C .  62 ASP H    1 1 
        5  7707 1 1 62 ASP HA   H   89.365  -0.199 -12.075 1.00 . A C .  62 ASP HA   1 1 
        5  7708 1 1 62 ASP HB2  H   91.742   1.499 -11.547 1.00 . A C .  62 ASP HB2  1 1 
        5  7709 1 1 62 ASP HB3  H   92.051  -0.080 -12.269 1.00 . A C .  62 ASP HB3  1 1 
        5  7710 1 1 62 ASP N    N   89.538   1.112 -10.470 1.00 . A C .  62 ASP N    1 1 
        5  7711 1 1 62 ASP O    O   90.749  -2.194 -11.108 1.00 . A C .  62 ASP O    1 1 
        5  7712 1 1 62 ASP OD1  O   89.830   0.748 -13.955 1.00 . A C .  62 ASP OD1  1 1 
        5  7713 1 1 62 ASP OD2  O   91.521   2.082 -14.013 1.00 . A C .  62 ASP OD2  1 1 
        5  7714 1 1 63 GLU C    C   90.031  -2.894  -8.040 1.00 . A C .  63 GLU C    1 1 
        5  7715 1 1 63 GLU CA   C   91.207  -1.989  -8.392 1.00 . A C .  63 GLU CA   1 1 
        5  7716 1 1 63 GLU CB   C   91.808  -1.438  -7.097 1.00 . A C .  63 GLU CB   1 1 
        5  7717 1 1 63 GLU CD   C   93.731  -0.537  -8.408 1.00 . A C .  63 GLU CD   1 1 
        5  7718 1 1 63 GLU CG   C   92.640  -0.191  -7.400 1.00 . A C .  63 GLU CG   1 1 
        5  7719 1 1 63 GLU H    H   90.612  -0.013  -8.885 1.00 . A C .  63 GLU H    1 1 
        5  7720 1 1 63 GLU HA   H   91.957  -2.571  -8.906 1.00 . A C .  63 GLU HA   1 1 
        5  7721 1 1 63 GLU HB2  H   91.011  -1.181  -6.413 1.00 . A C .  63 GLU HB2  1 1 
        5  7722 1 1 63 GLU HB3  H   92.440  -2.188  -6.646 1.00 . A C .  63 GLU HB3  1 1 
        5  7723 1 1 63 GLU HG2  H   92.001   0.578  -7.808 1.00 . A C .  63 GLU HG2  1 1 
        5  7724 1 1 63 GLU HG3  H   93.095   0.167  -6.489 1.00 . A C .  63 GLU HG3  1 1 
        5  7725 1 1 63 GLU N    N   90.769  -0.902  -9.264 1.00 . A C .  63 GLU N    1 1 
        5  7726 1 1 63 GLU O    O   90.208  -3.981  -7.490 1.00 . A C .  63 GLU O    1 1 
        5  7727 1 1 63 GLU OE1  O   94.040  -1.710  -8.537 1.00 . A C .  63 GLU OE1  1 1 
        5  7728 1 1 63 GLU OE2  O   94.243   0.376  -9.035 1.00 . A C .  63 GLU OE2  1 1 
        5  7729 1 1 64 VAL C    C   86.774  -3.381  -9.322 1.00 . A C .  64 VAL C    1 1 
        5  7730 1 1 64 VAL CA   C   87.624  -3.204  -8.062 1.00 . A C .  64 VAL CA   1 1 
        5  7731 1 1 64 VAL CB   C   86.804  -2.510  -6.964 1.00 . A C .  64 VAL CB   1 1 
        5  7732 1 1 64 VAL CG1  C   87.758  -1.809  -5.993 1.00 . A C .  64 VAL CG1  1 1 
        5  7733 1 1 64 VAL CG2  C   85.861  -1.468  -7.578 1.00 . A C .  64 VAL CG2  1 1 
        5  7734 1 1 64 VAL H    H   88.741  -1.555  -8.789 1.00 . A C .  64 VAL H    1 1 
        5  7735 1 1 64 VAL HA   H   87.920  -4.179  -7.706 1.00 . A C .  64 VAL HA   1 1 
        5  7736 1 1 64 VAL HB   H   86.227  -3.249  -6.427 1.00 . A C .  64 VAL HB   1 1 
        5  7737 1 1 64 VAL HG11 H   87.736  -0.744  -6.173 1.00 . A C .  64 VAL HG11 1 1 
        5  7738 1 1 64 VAL HG12 H   88.762  -2.178  -6.145 1.00 . A C .  64 VAL HG12 1 1 
        5  7739 1 1 64 VAL HG13 H   87.450  -2.009  -4.978 1.00 . A C .  64 VAL HG13 1 1 
        5  7740 1 1 64 VAL HG21 H   85.678  -0.681  -6.861 1.00 . A C .  64 VAL HG21 1 1 
        5  7741 1 1 64 VAL HG22 H   84.926  -1.940  -7.840 1.00 . A C .  64 VAL HG22 1 1 
        5  7742 1 1 64 VAL HG23 H   86.315  -1.049  -8.464 1.00 . A C .  64 VAL HG23 1 1 
        5  7743 1 1 64 VAL N    N   88.825  -2.430  -8.357 1.00 . A C .  64 VAL N    1 1 
        5  7744 1 1 64 VAL O    O   86.138  -4.417  -9.517 1.00 . A C .  64 VAL O    1 1 
        5  7745 1 1 65 ASP C    C   86.640  -3.402 -12.386 1.00 . A C .  65 ASP C    1 1 
        5  7746 1 1 65 ASP CA   C   86.006  -2.411 -11.414 1.00 . A C .  65 ASP CA   1 1 
        5  7747 1 1 65 ASP CB   C   85.954  -1.029 -12.072 1.00 . A C .  65 ASP CB   1 1 
        5  7748 1 1 65 ASP CG   C   84.573  -0.413 -11.870 1.00 . A C .  65 ASP CG   1 1 
        5  7749 1 1 65 ASP H    H   87.303  -1.559  -9.969 1.00 . A C .  65 ASP H    1 1 
        5  7750 1 1 65 ASP HA   H   85.000  -2.732 -11.190 1.00 . A C .  65 ASP HA   1 1 
        5  7751 1 1 65 ASP HB2  H   86.702  -0.391 -11.623 1.00 . A C .  65 ASP HB2  1 1 
        5  7752 1 1 65 ASP HB3  H   86.152  -1.126 -13.128 1.00 . A C .  65 ASP HB3  1 1 
        5  7753 1 1 65 ASP N    N   86.776  -2.359 -10.174 1.00 . A C .  65 ASP N    1 1 
        5  7754 1 1 65 ASP O    O   87.244  -3.014 -13.385 1.00 . A C .  65 ASP O    1 1 
        5  7755 1 1 65 ASP OD1  O   83.684  -1.125 -11.436 1.00 . A C .  65 ASP OD1  1 1 
        5  7756 1 1 65 ASP OD2  O   84.426   0.764 -12.155 1.00 . A C .  65 ASP OD2  1 1 
        5  7757 1 1 66 GLU C    C   86.230  -5.908 -14.191 1.00 . A C .  66 GLU C    1 1 
        5  7758 1 1 66 GLU CA   C   87.061  -5.735 -12.924 1.00 . A C .  66 GLU CA   1 1 
        5  7759 1 1 66 GLU CB   C   87.103  -7.066 -12.172 1.00 . A C .  66 GLU CB   1 1 
        5  7760 1 1 66 GLU CD   C   88.597  -9.054 -11.975 1.00 . A C .  66 GLU CD   1 1 
        5  7761 1 1 66 GLU CG   C   88.555  -7.531 -12.035 1.00 . A C .  66 GLU CG   1 1 
        5  7762 1 1 66 GLU H    H   86.006  -4.937 -11.265 1.00 . A C .  66 GLU H    1 1 
        5  7763 1 1 66 GLU HA   H   88.067  -5.459 -13.200 1.00 . A C .  66 GLU HA   1 1 
        5  7764 1 1 66 GLU HB2  H   86.672  -6.938 -11.189 1.00 . A C .  66 GLU HB2  1 1 
        5  7765 1 1 66 GLU HB3  H   86.540  -7.807 -12.719 1.00 . A C .  66 GLU HB3  1 1 
        5  7766 1 1 66 GLU HG2  H   89.124  -7.188 -12.886 1.00 . A C .  66 GLU HG2  1 1 
        5  7767 1 1 66 GLU HG3  H   88.979  -7.125 -11.129 1.00 . A C .  66 GLU HG3  1 1 
        5  7768 1 1 66 GLU N    N   86.496  -4.688 -12.076 1.00 . A C .  66 GLU N    1 1 
        5  7769 1 1 66 GLU O    O   86.756  -6.233 -15.256 1.00 . A C .  66 GLU O    1 1 
        5  7770 1 1 66 GLU OE1  O   87.554  -9.648 -11.758 1.00 . A C .  66 GLU OE1  1 1 
        5  7771 1 1 66 GLU OE2  O   89.672  -9.605 -12.147 1.00 . A C .  66 GLU OE2  1 1 
        5  7772 1 1 67 ASP C    C   84.028  -4.550 -16.046 1.00 . A C .  67 ASP C    1 1 
        5  7773 1 1 67 ASP CA   C   84.027  -5.827 -15.210 1.00 . A C .  67 ASP CA   1 1 
        5  7774 1 1 67 ASP CB   C   82.599  -6.116 -14.742 1.00 . A C .  67 ASP CB   1 1 
        5  7775 1 1 67 ASP CG   C   82.054  -4.906 -13.991 1.00 . A C .  67 ASP CG   1 1 
        5  7776 1 1 67 ASP H    H   84.558  -5.435 -13.193 1.00 . A C .  67 ASP H    1 1 
        5  7777 1 1 67 ASP HA   H   84.365  -6.648 -15.824 1.00 . A C .  67 ASP HA   1 1 
        5  7778 1 1 67 ASP HB2  H   81.974  -6.319 -15.600 1.00 . A C .  67 ASP HB2  1 1 
        5  7779 1 1 67 ASP HB3  H   82.601  -6.974 -14.087 1.00 . A C .  67 ASP HB3  1 1 
        5  7780 1 1 67 ASP N    N   84.924  -5.690 -14.065 1.00 . A C .  67 ASP N    1 1 
        5  7781 1 1 67 ASP O    O   83.685  -4.564 -17.227 1.00 . A C .  67 ASP O    1 1 
        5  7782 1 1 67 ASP OD1  O   82.781  -4.365 -13.174 1.00 . A C .  67 ASP OD1  1 1 
        5  7783 1 1 67 ASP OD2  O   80.919  -4.539 -14.242 1.00 . A C .  67 ASP OD2  1 1 
        5  7784 1 1 68 GLY C    C   83.155  -1.402 -15.943 1.00 . A C .  68 GLY C    1 1 
        5  7785 1 1 68 GLY CA   C   84.468  -2.161 -16.112 1.00 . A C .  68 GLY CA   1 1 
        5  7786 1 1 68 GLY H    H   84.685  -3.494 -14.475 1.00 . A C .  68 GLY H    1 1 
        5  7787 1 1 68 GLY HA2  H   85.276  -1.568 -15.709 1.00 . A C .  68 GLY HA2  1 1 
        5  7788 1 1 68 GLY HA3  H   84.642  -2.332 -17.163 1.00 . A C .  68 GLY HA3  1 1 
        5  7789 1 1 68 GLY N    N   84.421  -3.445 -15.418 1.00 . A C .  68 GLY N    1 1 
        5  7790 1 1 68 GLY O    O   82.905  -0.407 -16.622 1.00 . A C .  68 GLY O    1 1 
        5  7791 1 1 69 SER C    C   81.214   0.248 -14.526 1.00 . A C .  69 SER C    1 1 
        5  7792 1 1 69 SER CA   C   81.030  -1.246 -14.776 1.00 . A C .  69 SER CA   1 1 
        5  7793 1 1 69 SER CB   C   80.352  -1.874 -13.559 1.00 . A C .  69 SER CB   1 1 
        5  7794 1 1 69 SER H    H   82.570  -2.681 -14.517 1.00 . A C .  69 SER H    1 1 
        5  7795 1 1 69 SER HA   H   80.395  -1.382 -15.638 1.00 . A C .  69 SER HA   1 1 
        5  7796 1 1 69 SER HB2  H   79.860  -1.108 -12.984 1.00 . A C .  69 SER HB2  1 1 
        5  7797 1 1 69 SER HB3  H   79.620  -2.598 -13.891 1.00 . A C .  69 SER HB3  1 1 
        5  7798 1 1 69 SER HG   H   81.135  -2.313 -11.833 1.00 . A C .  69 SER HG   1 1 
        5  7799 1 1 69 SER N    N   82.318  -1.885 -15.029 1.00 . A C .  69 SER N    1 1 
        5  7800 1 1 69 SER O    O   80.345   1.058 -14.849 1.00 . A C .  69 SER O    1 1 
        5  7801 1 1 69 SER OG   O   81.335  -2.508 -12.752 1.00 . A C .  69 SER OG   1 1 
        5  7802 1 1 70 GLY C    C   82.126   2.392 -12.277 1.00 . A C .  70 GLY C    1 1 
        5  7803 1 1 70 GLY CA   C   82.649   2.004 -13.656 1.00 . A C .  70 GLY CA   1 1 
        5  7804 1 1 70 GLY H    H   83.013  -0.086 -13.711 1.00 . A C .  70 GLY H    1 1 
        5  7805 1 1 70 GLY HA2  H   83.718   2.158 -13.688 1.00 . A C .  70 GLY HA2  1 1 
        5  7806 1 1 70 GLY HA3  H   82.177   2.628 -14.400 1.00 . A C .  70 GLY HA3  1 1 
        5  7807 1 1 70 GLY N    N   82.357   0.603 -13.947 1.00 . A C .  70 GLY N    1 1 
        5  7808 1 1 70 GLY O    O   81.966   3.573 -11.968 1.00 . A C .  70 GLY O    1 1 
        5  7809 1 1 71 THR C    C   81.756   0.492  -9.170 1.00 . A C .  71 THR C    1 1 
        5  7810 1 1 71 THR CA   C   81.359   1.630 -10.104 1.00 . A C .  71 THR CA   1 1 
        5  7811 1 1 71 THR CB   C   79.834   1.758 -10.115 1.00 . A C .  71 THR CB   1 1 
        5  7812 1 1 71 THR CG2  C   79.444   3.230  -9.980 1.00 . A C .  71 THR CG2  1 1 
        5  7813 1 1 71 THR H    H   82.010   0.463 -11.752 1.00 . A C .  71 THR H    1 1 
        5  7814 1 1 71 THR HA   H   81.783   2.551  -9.734 1.00 . A C .  71 THR HA   1 1 
        5  7815 1 1 71 THR HB   H   79.420   1.203  -9.288 1.00 . A C .  71 THR HB   1 1 
        5  7816 1 1 71 THR HG1  H   79.136   0.308 -11.208 1.00 . A C .  71 THR HG1  1 1 
        5  7817 1 1 71 THR HG21 H   79.401   3.682 -10.960 1.00 . A C .  71 THR HG21 1 1 
        5  7818 1 1 71 THR HG22 H   80.179   3.743  -9.378 1.00 . A C .  71 THR HG22 1 1 
        5  7819 1 1 71 THR HG23 H   78.476   3.304  -9.507 1.00 . A C .  71 THR HG23 1 1 
        5  7820 1 1 71 THR N    N   81.863   1.384 -11.451 1.00 . A C .  71 THR N    1 1 
        5  7821 1 1 71 THR O    O   82.354  -0.498  -9.592 1.00 . A C .  71 THR O    1 1 
        5  7822 1 1 71 THR OG1  O   79.325   1.240 -11.337 1.00 . A C .  71 THR OG1  1 1 
        5  7823 1 1 72 VAL C    C   80.510  -0.748  -6.085 1.00 . A C .  72 VAL C    1 1 
        5  7824 1 1 72 VAL CA   C   81.744  -0.375  -6.902 1.00 . A C .  72 VAL CA   1 1 
        5  7825 1 1 72 VAL CB   C   82.831   0.129  -5.953 1.00 . A C .  72 VAL CB   1 1 
        5  7826 1 1 72 VAL CG1  C   83.475  -1.061  -5.238 1.00 . A C .  72 VAL CG1  1 1 
        5  7827 1 1 72 VAL CG2  C   83.898   0.883  -6.751 1.00 . A C .  72 VAL CG2  1 1 
        5  7828 1 1 72 VAL H    H   80.943   1.456  -7.613 1.00 . A C .  72 VAL H    1 1 
        5  7829 1 1 72 VAL HA   H   82.107  -1.254  -7.412 1.00 . A C .  72 VAL HA   1 1 
        5  7830 1 1 72 VAL HB   H   82.391   0.791  -5.221 1.00 . A C .  72 VAL HB   1 1 
        5  7831 1 1 72 VAL HG11 H   83.934  -0.725  -4.321 1.00 . A C .  72 VAL HG11 1 1 
        5  7832 1 1 72 VAL HG12 H   84.226  -1.501  -5.877 1.00 . A C .  72 VAL HG12 1 1 
        5  7833 1 1 72 VAL HG13 H   82.717  -1.798  -5.013 1.00 . A C .  72 VAL HG13 1 1 
        5  7834 1 1 72 VAL HG21 H   83.545   1.880  -6.971 1.00 . A C .  72 VAL HG21 1 1 
        5  7835 1 1 72 VAL HG22 H   84.095   0.359  -7.674 1.00 . A C .  72 VAL HG22 1 1 
        5  7836 1 1 72 VAL HG23 H   84.807   0.943  -6.170 1.00 . A C .  72 VAL HG23 1 1 
        5  7837 1 1 72 VAL N    N   81.417   0.646  -7.893 1.00 . A C .  72 VAL N    1 1 
        5  7838 1 1 72 VAL O    O   80.154  -0.065  -5.125 1.00 . A C .  72 VAL O    1 1 
        5  7839 1 1 73 ASP C    C   79.059  -2.914  -4.425 1.00 . A C .  73 ASP C    1 1 
        5  7840 1 1 73 ASP CA   C   78.674  -2.307  -5.770 1.00 . A C .  73 ASP CA   1 1 
        5  7841 1 1 73 ASP CB   C   77.937  -3.360  -6.600 1.00 . A C .  73 ASP CB   1 1 
        5  7842 1 1 73 ASP CG   C   78.905  -4.471  -6.989 1.00 . A C .  73 ASP CG   1 1 
        5  7843 1 1 73 ASP H    H   80.199  -2.351  -7.245 1.00 . A C .  73 ASP H    1 1 
        5  7844 1 1 73 ASP HA   H   78.013  -1.469  -5.601 1.00 . A C .  73 ASP HA   1 1 
        5  7845 1 1 73 ASP HB2  H   77.127  -3.775  -6.017 1.00 . A C .  73 ASP HB2  1 1 
        5  7846 1 1 73 ASP HB3  H   77.540  -2.902  -7.493 1.00 . A C .  73 ASP HB3  1 1 
        5  7847 1 1 73 ASP N    N   79.866  -1.844  -6.475 1.00 . A C .  73 ASP N    1 1 
        5  7848 1 1 73 ASP O    O   80.239  -3.025  -4.093 1.00 . A C .  73 ASP O    1 1 
        5  7849 1 1 73 ASP OD1  O   79.591  -4.967  -6.111 1.00 . A C .  73 ASP OD1  1 1 
        5  7850 1 1 73 ASP OD2  O   78.947  -4.810  -8.161 1.00 . A C .  73 ASP OD2  1 1 
        5  7851 1 1 74 PHE C    C   79.183  -5.123  -2.452 1.00 . A C .  74 PHE C    1 1 
        5  7852 1 1 74 PHE CA   C   78.285  -3.893  -2.341 1.00 . A C .  74 PHE CA   1 1 
        5  7853 1 1 74 PHE CB   C   76.958  -4.298  -1.697 1.00 . A C .  74 PHE CB   1 1 
        5  7854 1 1 74 PHE CD1  C   77.539  -6.379  -0.396 1.00 . A C .  74 PHE CD1  1 1 
        5  7855 1 1 74 PHE CD2  C   77.155  -4.314   0.817 1.00 . A C .  74 PHE CD2  1 1 
        5  7856 1 1 74 PHE CE1  C   77.785  -7.043   0.813 1.00 . A C .  74 PHE CE1  1 1 
        5  7857 1 1 74 PHE CE2  C   77.401  -4.978   2.026 1.00 . A C .  74 PHE CE2  1 1 
        5  7858 1 1 74 PHE CG   C   77.224  -5.015  -0.394 1.00 . A C .  74 PHE CG   1 1 
        5  7859 1 1 74 PHE CZ   C   77.716  -6.342   2.023 1.00 . A C .  74 PHE CZ   1 1 
        5  7860 1 1 74 PHE H    H   77.129  -3.185  -3.973 1.00 . A C .  74 PHE H    1 1 
        5  7861 1 1 74 PHE HA   H   78.768  -3.163  -1.710 1.00 . A C .  74 PHE HA   1 1 
        5  7862 1 1 74 PHE HB2  H   76.367  -3.414  -1.510 1.00 . A C .  74 PHE HB2  1 1 
        5  7863 1 1 74 PHE HB3  H   76.420  -4.955  -2.365 1.00 . A C .  74 PHE HB3  1 1 
        5  7864 1 1 74 PHE HD1  H   77.592  -6.920  -1.329 1.00 . A C .  74 PHE HD1  1 1 
        5  7865 1 1 74 PHE HD2  H   76.912  -3.262   0.819 1.00 . A C .  74 PHE HD2  1 1 
        5  7866 1 1 74 PHE HE1  H   78.028  -8.095   0.811 1.00 . A C .  74 PHE HE1  1 1 
        5  7867 1 1 74 PHE HE2  H   77.348  -4.438   2.960 1.00 . A C .  74 PHE HE2  1 1 
        5  7868 1 1 74 PHE HZ   H   77.906  -6.854   2.955 1.00 . A C .  74 PHE HZ   1 1 
        5  7869 1 1 74 PHE N    N   78.049  -3.301  -3.655 1.00 . A C .  74 PHE N    1 1 
        5  7870 1 1 74 PHE O    O   79.745  -5.588  -1.460 1.00 . A C .  74 PHE O    1 1 
        5  7871 1 1 75 ASP C    C   81.616  -6.440  -4.000 1.00 . A C .  75 ASP C    1 1 
        5  7872 1 1 75 ASP CA   C   80.145  -6.830  -3.889 1.00 . A C .  75 ASP CA   1 1 
        5  7873 1 1 75 ASP CB   C   79.725  -7.552  -5.171 1.00 . A C .  75 ASP CB   1 1 
        5  7874 1 1 75 ASP CG   C   79.143  -8.917  -4.819 1.00 . A C .  75 ASP CG   1 1 
        5  7875 1 1 75 ASP H    H   78.840  -5.241  -4.424 1.00 . A C .  75 ASP H    1 1 
        5  7876 1 1 75 ASP HA   H   80.024  -7.504  -3.055 1.00 . A C .  75 ASP HA   1 1 
        5  7877 1 1 75 ASP HB2  H   78.980  -6.964  -5.688 1.00 . A C .  75 ASP HB2  1 1 
        5  7878 1 1 75 ASP HB3  H   80.586  -7.683  -5.810 1.00 . A C .  75 ASP HB3  1 1 
        5  7879 1 1 75 ASP N    N   79.312  -5.649  -3.668 1.00 . A C .  75 ASP N    1 1 
        5  7880 1 1 75 ASP O    O   82.375  -6.541  -3.036 1.00 . A C .  75 ASP O    1 1 
        5  7881 1 1 75 ASP OD1  O   78.149  -8.951  -4.114 1.00 . A C .  75 ASP OD1  1 1 
        5  7882 1 1 75 ASP OD2  O   79.701  -9.909  -5.261 1.00 . A C .  75 ASP OD2  1 1 
        5  7883 1 1 76 GLU C    C   83.925  -4.758  -4.274 1.00 . A C .  76 GLU C    1 1 
        5  7884 1 1 76 GLU CA   C   83.396  -5.602  -5.430 1.00 . A C .  76 GLU CA   1 1 
        5  7885 1 1 76 GLU CB   C   83.512  -4.798  -6.728 1.00 . A C .  76 GLU CB   1 1 
        5  7886 1 1 76 GLU CD   C   81.806  -3.817  -8.259 1.00 . A C .  76 GLU CD   1 1 
        5  7887 1 1 76 GLU CG   C   82.350  -3.809  -6.834 1.00 . A C .  76 GLU CG   1 1 
        5  7888 1 1 76 GLU H    H   81.361  -5.946  -5.923 1.00 . A C .  76 GLU H    1 1 
        5  7889 1 1 76 GLU HA   H   84.002  -6.491  -5.518 1.00 . A C .  76 GLU HA   1 1 
        5  7890 1 1 76 GLU HB2  H   84.447  -4.256  -6.732 1.00 . A C .  76 GLU HB2  1 1 
        5  7891 1 1 76 GLU HB3  H   83.486  -5.473  -7.571 1.00 . A C .  76 GLU HB3  1 1 
        5  7892 1 1 76 GLU HG2  H   81.567  -4.094  -6.148 1.00 . A C .  76 GLU HG2  1 1 
        5  7893 1 1 76 GLU HG3  H   82.698  -2.817  -6.590 1.00 . A C .  76 GLU HG3  1 1 
        5  7894 1 1 76 GLU N    N   82.010  -6.000  -5.192 1.00 . A C .  76 GLU N    1 1 
        5  7895 1 1 76 GLU O    O   85.129  -4.717  -4.020 1.00 . A C .  76 GLU O    1 1 
        5  7896 1 1 76 GLU OE1  O   81.709  -4.891  -8.829 1.00 . A C .  76 GLU OE1  1 1 
        5  7897 1 1 76 GLU OE2  O   81.494  -2.749  -8.759 1.00 . A C .  76 GLU OE2  1 1 
        5  7898 1 1 77 PHE C    C   84.034  -4.091  -1.342 1.00 . A C .  77 PHE C    1 1 
        5  7899 1 1 77 PHE CA   C   83.414  -3.242  -2.447 1.00 . A C .  77 PHE CA   1 1 
        5  7900 1 1 77 PHE CB   C   82.205  -2.493  -1.880 1.00 . A C .  77 PHE CB   1 1 
        5  7901 1 1 77 PHE CD1  C   84.019  -0.999  -0.914 1.00 . A C .  77 PHE CD1  1 1 
        5  7902 1 1 77 PHE CD2  C   81.694  -0.370  -0.621 1.00 . A C .  77 PHE CD2  1 1 
        5  7903 1 1 77 PHE CE1  C   84.415   0.146  -0.210 1.00 . A C .  77 PHE CE1  1 1 
        5  7904 1 1 77 PHE CE2  C   82.092   0.772   0.083 1.00 . A C .  77 PHE CE2  1 1 
        5  7905 1 1 77 PHE CG   C   82.654  -1.258  -1.121 1.00 . A C .  77 PHE CG   1 1 
        5  7906 1 1 77 PHE CZ   C   83.452   1.030   0.288 1.00 . A C .  77 PHE CZ   1 1 
        5  7907 1 1 77 PHE H    H   82.069  -4.150  -3.819 1.00 . A C .  77 PHE H    1 1 
        5  7908 1 1 77 PHE HA   H   84.141  -2.523  -2.791 1.00 . A C .  77 PHE HA   1 1 
        5  7909 1 1 77 PHE HB2  H   81.556  -2.196  -2.690 1.00 . A C .  77 PHE HB2  1 1 
        5  7910 1 1 77 PHE HB3  H   81.663  -3.145  -1.210 1.00 . A C .  77 PHE HB3  1 1 
        5  7911 1 1 77 PHE HD1  H   84.767  -1.679  -1.297 1.00 . A C .  77 PHE HD1  1 1 
        5  7912 1 1 77 PHE HD2  H   80.643  -0.568  -0.779 1.00 . A C .  77 PHE HD2  1 1 
        5  7913 1 1 77 PHE HE1  H   85.464   0.346  -0.051 1.00 . A C .  77 PHE HE1  1 1 
        5  7914 1 1 77 PHE HE2  H   81.348   1.456   0.467 1.00 . A C .  77 PHE HE2  1 1 
        5  7915 1 1 77 PHE HZ   H   83.758   1.913   0.831 1.00 . A C .  77 PHE HZ   1 1 
        5  7916 1 1 77 PHE N    N   83.016  -4.083  -3.574 1.00 . A C .  77 PHE N    1 1 
        5  7917 1 1 77 PHE O    O   85.041  -3.717  -0.742 1.00 . A C .  77 PHE O    1 1 
        5  7918 1 1 78 LEU C    C   85.272  -6.713  -0.447 1.00 . A C .  78 LEU C    1 1 
        5  7919 1 1 78 LEU CA   C   83.916  -6.142  -0.043 1.00 . A C .  78 LEU CA   1 1 
        5  7920 1 1 78 LEU CB   C   82.933  -7.293   0.184 1.00 . A C .  78 LEU CB   1 1 
        5  7921 1 1 78 LEU CD1  C   82.542  -6.880   2.618 1.00 . A C .  78 LEU CD1  1 1 
        5  7922 1 1 78 LEU CD2  C   81.365  -5.484   0.914 1.00 . A C .  78 LEU CD2  1 1 
        5  7923 1 1 78 LEU CG   C   81.895  -6.885   1.233 1.00 . A C .  78 LEU CG   1 1 
        5  7924 1 1 78 LEU H    H   82.618  -5.487  -1.589 1.00 . A C .  78 LEU H    1 1 
        5  7925 1 1 78 LEU HA   H   84.029  -5.590   0.878 1.00 . A C .  78 LEU HA   1 1 
        5  7926 1 1 78 LEU HB2  H   82.434  -7.528  -0.745 1.00 . A C .  78 LEU HB2  1 1 
        5  7927 1 1 78 LEU HB3  H   83.471  -8.162   0.532 1.00 . A C .  78 LEU HB3  1 1 
        5  7928 1 1 78 LEU HD11 H   81.850  -7.288   3.340 1.00 . A C .  78 LEU HD11 1 1 
        5  7929 1 1 78 LEU HD12 H   82.794  -5.867   2.894 1.00 . A C .  78 LEU HD12 1 1 
        5  7930 1 1 78 LEU HD13 H   83.439  -7.482   2.599 1.00 . A C .  78 LEU HD13 1 1 
        5  7931 1 1 78 LEU HD21 H   81.991  -4.745   1.392 1.00 . A C .  78 LEU HD21 1 1 
        5  7932 1 1 78 LEU HD22 H   80.353  -5.390   1.279 1.00 . A C .  78 LEU HD22 1 1 
        5  7933 1 1 78 LEU HD23 H   81.378  -5.329  -0.155 1.00 . A C .  78 LEU HD23 1 1 
        5  7934 1 1 78 LEU HG   H   81.077  -7.592   1.221 1.00 . A C .  78 LEU HG   1 1 
        5  7935 1 1 78 LEU N    N   83.418  -5.241  -1.080 1.00 . A C .  78 LEU N    1 1 
        5  7936 1 1 78 LEU O    O   86.300  -6.382   0.143 1.00 . A C .  78 LEU O    1 1 
        5  7937 1 1 79 VAL C    C   87.610  -7.127  -1.974 1.00 . A C .  79 VAL C    1 1 
        5  7938 1 1 79 VAL CA   C   86.504  -8.175  -1.943 1.00 . A C .  79 VAL CA   1 1 
        5  7939 1 1 79 VAL CB   C   86.317  -8.746  -3.350 1.00 . A C .  79 VAL CB   1 1 
        5  7940 1 1 79 VAL CG1  C   87.485  -9.676  -3.682 1.00 . A C .  79 VAL CG1  1 1 
        5  7941 1 1 79 VAL CG2  C   85.006  -9.534  -3.412 1.00 . A C .  79 VAL CG2  1 1 
        5  7942 1 1 79 VAL H    H   84.416  -7.795  -1.901 1.00 . A C .  79 VAL H    1 1 
        5  7943 1 1 79 VAL HA   H   86.790  -8.972  -1.274 1.00 . A C .  79 VAL HA   1 1 
        5  7944 1 1 79 VAL HB   H   86.287  -7.937  -4.066 1.00 . A C .  79 VAL HB   1 1 
        5  7945 1 1 79 VAL HG11 H   88.124  -9.204  -4.413 1.00 . A C .  79 VAL HG11 1 1 
        5  7946 1 1 79 VAL HG12 H   87.104 -10.604  -4.082 1.00 . A C .  79 VAL HG12 1 1 
        5  7947 1 1 79 VAL HG13 H   88.051  -9.877  -2.784 1.00 . A C .  79 VAL HG13 1 1 
        5  7948 1 1 79 VAL HG21 H   85.200 -10.527  -3.789 1.00 . A C .  79 VAL HG21 1 1 
        5  7949 1 1 79 VAL HG22 H   84.312  -9.029  -4.068 1.00 . A C .  79 VAL HG22 1 1 
        5  7950 1 1 79 VAL HG23 H   84.579  -9.603  -2.422 1.00 . A C .  79 VAL HG23 1 1 
        5  7951 1 1 79 VAL N    N   85.264  -7.570  -1.465 1.00 . A C .  79 VAL N    1 1 
        5  7952 1 1 79 VAL O    O   88.726  -7.363  -1.510 1.00 . A C .  79 VAL O    1 1 
        5  7953 1 1 80 MET C    C   89.088  -4.824  -1.336 1.00 . A C .  80 MET C    1 1 
        5  7954 1 1 80 MET CA   C   88.234  -4.861  -2.599 1.00 . A C .  80 MET CA   1 1 
        5  7955 1 1 80 MET CB   C   87.482  -3.531  -2.757 1.00 . A C .  80 MET CB   1 1 
        5  7956 1 1 80 MET CE   C   89.533  -0.310  -3.709 1.00 . A C .  80 MET CE   1 1 
        5  7957 1 1 80 MET CG   C   88.377  -2.348  -2.362 1.00 . A C .  80 MET CG   1 1 
        5  7958 1 1 80 MET H    H   86.368  -5.832  -2.860 1.00 . A C .  80 MET H    1 1 
        5  7959 1 1 80 MET HA   H   88.873  -5.010  -3.457 1.00 . A C .  80 MET HA   1 1 
        5  7960 1 1 80 MET HB2  H   87.175  -3.417  -3.786 1.00 . A C .  80 MET HB2  1 1 
        5  7961 1 1 80 MET HB3  H   86.608  -3.540  -2.124 1.00 . A C .  80 MET HB3  1 1 
        5  7962 1 1 80 MET HE1  H   89.713   0.116  -2.732 1.00 . A C .  80 MET HE1  1 1 
        5  7963 1 1 80 MET HE2  H   88.543  -0.038  -4.039 1.00 . A C .  80 MET HE2  1 1 
        5  7964 1 1 80 MET HE3  H   90.262   0.066  -4.413 1.00 . A C .  80 MET HE3  1 1 
        5  7965 1 1 80 MET HG2  H   87.776  -1.454  -2.295 1.00 . A C .  80 MET HG2  1 1 
        5  7966 1 1 80 MET HG3  H   88.836  -2.542  -1.404 1.00 . A C .  80 MET HG3  1 1 
        5  7967 1 1 80 MET N    N   87.277  -5.960  -2.517 1.00 . A C .  80 MET N    1 1 
        5  7968 1 1 80 MET O    O   90.279  -5.134  -1.360 1.00 . A C .  80 MET O    1 1 
        5  7969 1 1 80 MET SD   S   89.662  -2.111  -3.611 1.00 . A C .  80 MET SD   1 1 
        5  7970 1 1 81 MET C    C   89.834  -5.691   1.355 1.00 . A C .  81 MET C    1 1 
        5  7971 1 1 81 MET CA   C   89.154  -4.362   1.045 1.00 . A C .  81 MET CA   1 1 
        5  7972 1 1 81 MET CB   C   88.168  -4.030   2.166 1.00 . A C .  81 MET CB   1 1 
        5  7973 1 1 81 MET CE   C   86.620  -1.736   0.778 1.00 . A C .  81 MET CE   1 1 
        5  7974 1 1 81 MET CG   C   88.401  -2.596   2.643 1.00 . A C .  81 MET CG   1 1 
        5  7975 1 1 81 MET H    H   87.507  -4.206  -0.277 1.00 . A C .  81 MET H    1 1 
        5  7976 1 1 81 MET HA   H   89.902  -3.585   0.993 1.00 . A C .  81 MET HA   1 1 
        5  7977 1 1 81 MET HB2  H   87.157  -4.130   1.797 1.00 . A C .  81 MET HB2  1 1 
        5  7978 1 1 81 MET HB3  H   88.318  -4.711   2.990 1.00 . A C .  81 MET HB3  1 1 
        5  7979 1 1 81 MET HE1  H   86.418  -1.262  -0.173 1.00 . A C .  81 MET HE1  1 1 
        5  7980 1 1 81 MET HE2  H   85.982  -1.307   1.533 1.00 . A C .  81 MET HE2  1 1 
        5  7981 1 1 81 MET HE3  H   86.426  -2.797   0.705 1.00 . A C .  81 MET HE3  1 1 
        5  7982 1 1 81 MET HG2  H   87.629  -2.320   3.347 1.00 . A C .  81 MET HG2  1 1 
        5  7983 1 1 81 MET HG3  H   89.366  -2.529   3.123 1.00 . A C .  81 MET HG3  1 1 
        5  7984 1 1 81 MET N    N   88.457  -4.440  -0.232 1.00 . A C .  81 MET N    1 1 
        5  7985 1 1 81 MET O    O   91.060  -5.791   1.369 1.00 . A C .  81 MET O    1 1 
        5  7986 1 1 81 MET SD   S   88.354  -1.471   1.225 1.00 . A C .  81 MET SD   1 1 
        5  7987 1 1 82 VAL C    C   90.758  -8.361   1.053 1.00 . A C .  82 VAL C    1 1 
        5  7988 1 1 82 VAL CA   C   89.534  -8.040   1.908 1.00 . A C .  82 VAL CA   1 1 
        5  7989 1 1 82 VAL CB   C   88.461  -9.098   1.645 1.00 . A C .  82 VAL CB   1 1 
        5  7990 1 1 82 VAL CG1  C   89.035 -10.489   1.914 1.00 . A C .  82 VAL CG1  1 1 
        5  7991 1 1 82 VAL CG2  C   87.265  -8.852   2.567 1.00 . A C .  82 VAL CG2  1 1 
        5  7992 1 1 82 VAL H    H   88.048  -6.566   1.570 1.00 . A C .  82 VAL H    1 1 
        5  7993 1 1 82 VAL HA   H   89.813  -8.077   2.950 1.00 . A C .  82 VAL HA   1 1 
        5  7994 1 1 82 VAL HB   H   88.142  -9.035   0.614 1.00 . A C .  82 VAL HB   1 1 
        5  7995 1 1 82 VAL HG11 H   88.928 -11.100   1.030 1.00 . A C .  82 VAL HG11 1 1 
        5  7996 1 1 82 VAL HG12 H   88.501 -10.946   2.734 1.00 . A C .  82 VAL HG12 1 1 
        5  7997 1 1 82 VAL HG13 H   90.081 -10.404   2.169 1.00 . A C .  82 VAL HG13 1 1 
        5  7998 1 1 82 VAL HG21 H   86.356  -8.839   1.982 1.00 . A C .  82 VAL HG21 1 1 
        5  7999 1 1 82 VAL HG22 H   87.385  -7.903   3.068 1.00 . A C .  82 VAL HG22 1 1 
        5  8000 1 1 82 VAL HG23 H   87.208  -9.642   3.301 1.00 . A C .  82 VAL HG23 1 1 
        5  8001 1 1 82 VAL N    N   89.017  -6.710   1.599 1.00 . A C .  82 VAL N    1 1 
        5  8002 1 1 82 VAL O    O   91.630  -9.129   1.458 1.00 . A C .  82 VAL O    1 1 
        5  8003 1 1 83 ARG C    C   93.088  -7.081  -0.784 1.00 . A C .  83 ARG C    1 1 
        5  8004 1 1 83 ARG CA   C   91.917  -8.025  -1.055 1.00 . A C .  83 ARG CA   1 1 
        5  8005 1 1 83 ARG CB   C   91.463  -7.845  -2.505 1.00 . A C .  83 ARG CB   1 1 
        5  8006 1 1 83 ARG CD   C   92.225  -7.748  -4.883 1.00 . A C .  83 ARG CD   1 1 
        5  8007 1 1 83 ARG CG   C   92.659  -8.025  -3.443 1.00 . A C .  83 ARG CG   1 1 
        5  8008 1 1 83 ARG CZ   C   93.707  -9.132  -6.224 1.00 . A C .  83 ARG CZ   1 1 
        5  8009 1 1 83 ARG H    H   90.075  -7.185  -0.419 1.00 . A C .  83 ARG H    1 1 
        5  8010 1 1 83 ARG HA   H   92.254  -9.042  -0.924 1.00 . A C .  83 ARG HA   1 1 
        5  8011 1 1 83 ARG HB2  H   90.707  -8.581  -2.739 1.00 . A C .  83 ARG HB2  1 1 
        5  8012 1 1 83 ARG HB3  H   91.054  -6.855  -2.635 1.00 . A C .  83 ARG HB3  1 1 
        5  8013 1 1 83 ARG HD2  H   91.434  -8.430  -5.155 1.00 . A C .  83 ARG HD2  1 1 
        5  8014 1 1 83 ARG HD3  H   91.858  -6.733  -4.953 1.00 . A C .  83 ARG HD3  1 1 
        5  8015 1 1 83 ARG HE   H   93.841  -7.136  -6.115 1.00 . A C .  83 ARG HE   1 1 
        5  8016 1 1 83 ARG HG2  H   93.443  -7.336  -3.164 1.00 . A C .  83 ARG HG2  1 1 
        5  8017 1 1 83 ARG HG3  H   93.026  -9.038  -3.370 1.00 . A C .  83 ARG HG3  1 1 
        5  8018 1 1 83 ARG HH11 H   92.297 -10.090  -5.173 1.00 . A C .  83 ARG HH11 1 1 
        5  8019 1 1 83 ARG HH12 H   93.334 -11.096  -6.129 1.00 . A C .  83 ARG HH12 1 1 
        5  8020 1 1 83 ARG HH21 H   95.205  -8.455  -7.367 1.00 . A C .  83 ARG HH21 1 1 
        5  8021 1 1 83 ARG HH22 H   94.980 -10.172  -7.368 1.00 . A C .  83 ARG HH22 1 1 
        5  8022 1 1 83 ARG N    N   90.804  -7.778  -0.142 1.00 . A C .  83 ARG N    1 1 
        5  8023 1 1 83 ARG NE   N   93.346  -7.923  -5.802 1.00 . A C .  83 ARG NE   1 1 
        5  8024 1 1 83 ARG NH1  N   93.062 -10.188  -5.809 1.00 . A C .  83 ARG NH1  1 1 
        5  8025 1 1 83 ARG NH2  N   94.708  -9.263  -7.051 1.00 . A C .  83 ARG NH2  1 1 
        5  8026 1 1 83 ARG O    O   94.243  -7.504  -0.753 1.00 . A C .  83 ARG O    1 1 
        5  8027 1 1 84 CYS C    C   94.198  -4.702   1.107 1.00 . A C .  84 CYS C    1 1 
        5  8028 1 1 84 CYS CA   C   93.844  -4.812  -0.376 1.00 . A C .  84 CYS CA   1 1 
        5  8029 1 1 84 CYS CB   C   93.432  -3.435  -0.903 1.00 . A C .  84 CYS CB   1 1 
        5  8030 1 1 84 CYS H    H   91.854  -5.502  -0.664 1.00 . A C .  84 CYS H    1 1 
        5  8031 1 1 84 CYS HA   H   94.725  -5.128  -0.912 1.00 . A C .  84 CYS HA   1 1 
        5  8032 1 1 84 CYS HB2  H   94.307  -2.806  -0.980 1.00 . A C .  84 CYS HB2  1 1 
        5  8033 1 1 84 CYS HB3  H   92.986  -3.546  -1.880 1.00 . A C .  84 CYS HB3  1 1 
        5  8034 1 1 84 CYS HG   H   92.191  -1.735   0.019 1.00 . A C .  84 CYS HG   1 1 
        5  8035 1 1 84 CYS N    N   92.788  -5.795  -0.613 1.00 . A C .  84 CYS N    1 1 
        5  8036 1 1 84 CYS O    O   95.362  -4.526   1.464 1.00 . A C .  84 CYS O    1 1 
        5  8037 1 1 84 CYS SG   S   92.235  -2.672   0.223 1.00 . A C .  84 CYS SG   1 1 
        5  8038 1 1 85 MET C    C   94.315  -5.884   3.872 1.00 . A C .  85 MET C    1 1 
        5  8039 1 1 85 MET CA   C   93.460  -4.705   3.410 1.00 . A C .  85 MET CA   1 1 
        5  8040 1 1 85 MET CB   C   92.155  -4.658   4.212 1.00 . A C .  85 MET CB   1 1 
        5  8041 1 1 85 MET CE   C   89.582  -4.363   5.203 1.00 . A C .  85 MET CE   1 1 
        5  8042 1 1 85 MET CG   C   91.553  -6.060   4.337 1.00 . A C .  85 MET CG   1 1 
        5  8043 1 1 85 MET H    H   92.280  -4.940   1.654 1.00 . A C .  85 MET H    1 1 
        5  8044 1 1 85 MET HA   H   94.009  -3.793   3.593 1.00 . A C .  85 MET HA   1 1 
        5  8045 1 1 85 MET HB2  H   92.358  -4.267   5.199 1.00 . A C .  85 MET HB2  1 1 
        5  8046 1 1 85 MET HB3  H   91.453  -4.011   3.710 1.00 . A C .  85 MET HB3  1 1 
        5  8047 1 1 85 MET HE1  H   89.659  -4.155   4.146 1.00 . A C .  85 MET HE1  1 1 
        5  8048 1 1 85 MET HE2  H   90.176  -3.649   5.751 1.00 . A C .  85 MET HE2  1 1 
        5  8049 1 1 85 MET HE3  H   88.550  -4.286   5.517 1.00 . A C .  85 MET HE3  1 1 
        5  8050 1 1 85 MET HG2  H   91.181  -6.380   3.376 1.00 . A C .  85 MET HG2  1 1 
        5  8051 1 1 85 MET HG3  H   92.312  -6.748   4.675 1.00 . A C .  85 MET HG3  1 1 
        5  8052 1 1 85 MET N    N   93.196  -4.802   1.975 1.00 . A C .  85 MET N    1 1 
        5  8053 1 1 85 MET O    O   94.830  -5.896   4.989 1.00 . A C .  85 MET O    1 1 
        5  8054 1 1 85 MET SD   S   90.189  -6.039   5.535 1.00 . A C .  85 MET SD   1 1 
        5  8055 1 1 86 LYS C    C   96.271  -8.306   2.161 1.00 . A C .  86 LYS C    1 1 
        5  8056 1 1 86 LYS CA   C   95.283  -8.043   3.295 1.00 . A C .  86 LYS CA   1 1 
        5  8057 1 1 86 LYS CB   C   94.398  -9.276   3.479 1.00 . A C .  86 LYS CB   1 1 
        5  8058 1 1 86 LYS CD   C   92.614 -10.213   4.961 1.00 . A C .  86 LYS CD   1 1 
        5  8059 1 1 86 LYS CE   C   93.710 -11.061   5.610 1.00 . A C .  86 LYS CE   1 1 
        5  8060 1 1 86 LYS CG   C   93.223  -8.929   4.394 1.00 . A C .  86 LYS CG   1 1 
        5  8061 1 1 86 LYS H    H   94.049  -6.799   2.108 1.00 . A C .  86 LYS H    1 1 
        5  8062 1 1 86 LYS HA   H   95.831  -7.864   4.208 1.00 . A C .  86 LYS HA   1 1 
        5  8063 1 1 86 LYS HB2  H   94.024  -9.597   2.517 1.00 . A C .  86 LYS HB2  1 1 
        5  8064 1 1 86 LYS HB3  H   94.976 -10.071   3.924 1.00 . A C .  86 LYS HB3  1 1 
        5  8065 1 1 86 LYS HD2  H   91.869  -9.961   5.701 1.00 . A C .  86 LYS HD2  1 1 
        5  8066 1 1 86 LYS HD3  H   92.153 -10.775   4.162 1.00 . A C .  86 LYS HD3  1 1 
        5  8067 1 1 86 LYS HE2  H   94.598 -10.461   5.746 1.00 . A C .  86 LYS HE2  1 1 
        5  8068 1 1 86 LYS HE3  H   93.368 -11.421   6.569 1.00 . A C .  86 LYS HE3  1 1 
        5  8069 1 1 86 LYS HG2  H   93.571  -8.305   5.205 1.00 . A C .  86 LYS HG2  1 1 
        5  8070 1 1 86 LYS HG3  H   92.473  -8.398   3.828 1.00 . A C .  86 LYS HG3  1 1 
        5  8071 1 1 86 LYS HZ1  H   94.650 -12.881   5.232 1.00 . A C .  86 LYS HZ1  1 1 
        5  8072 1 1 86 LYS HZ2  H   94.501 -11.882   3.866 1.00 . A C .  86 LYS HZ2  1 1 
        5  8073 1 1 86 LYS HZ3  H   93.145 -12.709   4.470 1.00 . A C .  86 LYS HZ3  1 1 
        5  8074 1 1 86 LYS N    N   94.473  -6.868   2.987 1.00 . A C .  86 LYS N    1 1 
        5  8075 1 1 86 LYS NZ   N   94.026 -12.221   4.728 1.00 . A C .  86 LYS NZ   1 1 
        5  8076 1 1 86 LYS O    O   96.861  -9.382   2.066 1.00 . A C .  86 LYS O    1 1 
        5  8077 1 1 87 ASP C    C   97.255  -6.175  -0.710 1.00 . A C .  87 ASP C    1 1 
        5  8078 1 1 87 ASP CA   C   97.352  -7.421   0.166 1.00 . A C .  87 ASP CA   1 1 
        5  8079 1 1 87 ASP CB   C   97.005  -8.653  -0.674 1.00 . A C .  87 ASP CB   1 1 
        5  8080 1 1 87 ASP CG   C   98.134  -9.674  -0.574 1.00 . A C .  87 ASP CG   1 1 
        5  8081 1 1 87 ASP H    H   95.940  -6.471   1.427 1.00 . A C .  87 ASP H    1 1 
        5  8082 1 1 87 ASP HA   H   98.362  -7.518   0.534 1.00 . A C .  87 ASP HA   1 1 
        5  8083 1 1 87 ASP HB2  H   96.089  -9.092  -0.306 1.00 . A C .  87 ASP HB2  1 1 
        5  8084 1 1 87 ASP HB3  H   96.876  -8.362  -1.705 1.00 . A C .  87 ASP HB3  1 1 
        5  8085 1 1 87 ASP N    N   96.440  -7.304   1.300 1.00 . A C .  87 ASP N    1 1 
        5  8086 1 1 87 ASP O    O   96.723  -5.150  -0.292 1.00 . A C .  87 ASP O    1 1 
        5  8087 1 1 87 ASP OD1  O   99.282  -9.259  -0.554 1.00 . A C .  87 ASP OD1  1 1 
        5  8088 1 1 87 ASP OD2  O   97.835 -10.855  -0.519 1.00 . A C .  87 ASP OD2  1 1 
        5  8089 1 1 88 ASP C    C   97.510  -5.614  -4.279 1.00 . A C .  88 ASP C    1 1 
        5  8090 1 1 88 ASP CA   C   97.726  -5.133  -2.848 1.00 . A C .  88 ASP CA   1 1 
        5  8091 1 1 88 ASP CB   C   99.029  -4.333  -2.781 1.00 . A C .  88 ASP CB   1 1 
        5  8092 1 1 88 ASP CG   C   99.164  -3.693  -1.404 1.00 . A C .  88 ASP CG   1 1 
        5  8093 1 1 88 ASP H    H   98.186  -7.110  -2.218 1.00 . A C .  88 ASP H    1 1 
        5  8094 1 1 88 ASP HA   H   96.904  -4.488  -2.566 1.00 . A C .  88 ASP HA   1 1 
        5  8095 1 1 88 ASP HB2  H   99.866  -4.993  -2.956 1.00 . A C .  88 ASP HB2  1 1 
        5  8096 1 1 88 ASP HB3  H   99.015  -3.560  -3.535 1.00 . A C .  88 ASP HB3  1 1 
        5  8097 1 1 88 ASP N    N   97.772  -6.269  -1.930 1.00 . A C .  88 ASP N    1 1 
        5  8098 1 1 88 ASP O    O   97.439  -6.815  -4.542 1.00 . A C .  88 ASP O    1 1 
        5  8099 1 1 88 ASP OD1  O   98.277  -2.942  -1.032 1.00 . A C .  88 ASP OD1  1 1 
        5  8100 1 1 88 ASP OD2  O  100.151  -3.964  -0.741 1.00 . A C .  88 ASP OD2  1 1 
        5  8101 1 1 89 SER C    C   98.456  -4.681  -7.418 1.00 . A C .  89 SER C    1 1 
        5  8102 1 1 89 SER CA   C   97.203  -4.995  -6.608 1.00 . A C .  89 SER CA   1 1 
        5  8103 1 1 89 SER CB   C   96.028  -4.203  -7.183 1.00 . A C .  89 SER CB   1 1 
        5  8104 1 1 89 SER H    H   97.475  -3.721  -4.933 1.00 . A C .  89 SER H    1 1 
        5  8105 1 1 89 SER HA   H   96.988  -6.049  -6.690 1.00 . A C .  89 SER HA   1 1 
        5  8106 1 1 89 SER HB2  H   95.111  -4.529  -6.721 1.00 . A C .  89 SER HB2  1 1 
        5  8107 1 1 89 SER HB3  H   96.173  -3.149  -6.985 1.00 . A C .  89 SER HB3  1 1 
        5  8108 1 1 89 SER HG   H   95.697  -3.605  -9.005 1.00 . A C .  89 SER HG   1 1 
        5  8109 1 1 89 SER N    N   97.409  -4.661  -5.201 1.00 . A C .  89 SER N    1 1 
        5  8110 1 1 89 SER O    O   99.529  -5.077  -6.992 1.00 . A C .  89 SER O    1 1 
        5  8111 1 1 89 SER OXT  O   98.325  -4.048  -8.452 1.00 . A C .  89 SER OXT  1 1 
        5  8112 1 1 89 SER OG   O   95.952  -4.429  -8.585 1.00 . A C .  89 SER OG   1 1 
        5  8113 2 2  1 ARG C    C   94.278   0.599   6.734 1.00 . B I . 147 ARG C    1 1 
        5  8114 2 2  1 ARG CA   C   95.734   0.302   6.393 1.00 . B I . 147 ARG CA   1 1 
        5  8115 2 2  1 ARG CB   C   96.631   0.717   7.562 1.00 . B I . 147 ARG CB   1 1 
        5  8116 2 2  1 ARG CD   C   97.013   2.584   9.177 1.00 . B I . 147 ARG CD   1 1 
        5  8117 2 2  1 ARG CG   C   96.552   2.233   7.761 1.00 . B I . 147 ARG CG   1 1 
        5  8118 2 2  1 ARG CZ   C   95.933   3.251  11.250 1.00 . B I . 147 ARG CZ   1 1 
        5  8119 2 2  1 ARG H1   H   95.301   1.140   4.536 1.00 . B I . 147 ARG H1   1 1 
        5  8120 2 2  1 ARG H2   H   96.892   0.562   4.682 1.00 . B I . 147 ARG H2   1 1 
        5  8121 2 2  1 ARG H3   H   96.439   2.014   5.439 1.00 . B I . 147 ARG H3   1 1 
        5  8122 2 2  1 ARG HA   H   95.850  -0.756   6.209 1.00 . B I . 147 ARG HA   1 1 
        5  8123 2 2  1 ARG HB2  H   96.302   0.218   8.461 1.00 . B I . 147 ARG HB2  1 1 
        5  8124 2 2  1 ARG HB3  H   97.652   0.437   7.348 1.00 . B I . 147 ARG HB3  1 1 
        5  8125 2 2  1 ARG HD2  H   97.297   1.679   9.691 1.00 . B I . 147 ARG HD2  1 1 
        5  8126 2 2  1 ARG HD3  H   97.867   3.244   9.120 1.00 . B I . 147 ARG HD3  1 1 
        5  8127 2 2  1 ARG HE   H   95.212   3.677   9.430 1.00 . B I . 147 ARG HE   1 1 
        5  8128 2 2  1 ARG HG2  H   97.191   2.724   7.041 1.00 . B I . 147 ARG HG2  1 1 
        5  8129 2 2  1 ARG HG3  H   95.534   2.563   7.623 1.00 . B I . 147 ARG HG3  1 1 
        5  8130 2 2  1 ARG HH11 H   97.650   2.237  11.428 1.00 . B I . 147 ARG HH11 1 1 
        5  8131 2 2  1 ARG HH12 H   96.891   2.689  12.916 1.00 . B I . 147 ARG HH12 1 1 
        5  8132 2 2  1 ARG HH21 H   94.215   4.270  11.382 1.00 . B I . 147 ARG HH21 1 1 
        5  8133 2 2  1 ARG HH22 H   94.950   3.843  12.890 1.00 . B I . 147 ARG HH22 1 1 
        5  8134 2 2  1 ARG N    N   96.121   1.062   5.171 1.00 . B I . 147 ARG N    1 1 
        5  8135 2 2  1 ARG NE   N   95.940   3.240   9.920 1.00 . B I . 147 ARG NE   1 1 
        5  8136 2 2  1 ARG NH1  N   96.900   2.681  11.916 1.00 . B I . 147 ARG NH1  1 1 
        5  8137 2 2  1 ARG NH2  N   94.956   3.833  11.891 1.00 . B I . 147 ARG NH2  1 1 
        5  8138 2 2  1 ARG O    O   93.972   1.170   7.781 1.00 . B I . 147 ARG O    1 1 
        5  8139 2 2  2 ILE C    C   91.390  -0.582   7.029 1.00 . B I . 148 ILE C    1 1 
        5  8140 2 2  2 ILE CA   C   91.955   0.432   6.039 1.00 . B I . 148 ILE CA   1 1 
        5  8141 2 2  2 ILE CB   C   91.200   0.309   4.715 1.00 . B I . 148 ILE CB   1 1 
        5  8142 2 2  2 ILE CD1  C   90.804   1.375   2.493 1.00 . B I . 148 ILE CD1  1 1 
        5  8143 2 2  2 ILE CG1  C   91.642   1.430   3.771 1.00 . B I . 148 ILE CG1  1 1 
        5  8144 2 2  2 ILE CG2  C   89.696   0.424   4.969 1.00 . B I . 148 ILE CG2  1 1 
        5  8145 2 2  2 ILE H    H   93.686  -0.245   5.018 1.00 . B I . 148 ILE H    1 1 
        5  8146 2 2  2 ILE HA   H   91.811   1.426   6.433 1.00 . B I . 148 ILE HA   1 1 
        5  8147 2 2  2 ILE HB   H   91.417  -0.649   4.265 1.00 . B I . 148 ILE HB   1 1 
        5  8148 2 2  2 ILE HD11 H   90.417   2.360   2.274 1.00 . B I . 148 ILE HD11 1 1 
        5  8149 2 2  2 ILE HD12 H   89.983   0.687   2.631 1.00 . B I . 148 ILE HD12 1 1 
        5  8150 2 2  2 ILE HD13 H   91.420   1.039   1.672 1.00 . B I . 148 ILE HD13 1 1 
        5  8151 2 2  2 ILE HG12 H   91.502   2.386   4.255 1.00 . B I . 148 ILE HG12 1 1 
        5  8152 2 2  2 ILE HG13 H   92.685   1.301   3.521 1.00 . B I . 148 ILE HG13 1 1 
        5  8153 2 2  2 ILE HG21 H   89.514   1.180   5.720 1.00 . B I . 148 ILE HG21 1 1 
        5  8154 2 2  2 ILE HG22 H   89.316  -0.526   5.316 1.00 . B I . 148 ILE HG22 1 1 
        5  8155 2 2  2 ILE HG23 H   89.195   0.700   4.053 1.00 . B I . 148 ILE HG23 1 1 
        5  8156 2 2  2 ILE N    N   93.383   0.205   5.833 1.00 . B I . 148 ILE N    1 1 
        5  8157 2 2  2 ILE O    O   91.340  -1.781   6.754 1.00 . B I . 148 ILE O    1 1 
        5  8158 2 2  3 SER C    C   88.917  -0.658   9.425 1.00 . B I . 149 SER C    1 1 
        5  8159 2 2  3 SER CA   C   90.402  -0.953   9.219 1.00 . B I . 149 SER CA   1 1 
        5  8160 2 2  3 SER CB   C   91.136  -0.752  10.545 1.00 . B I . 149 SER CB   1 1 
        5  8161 2 2  3 SER H    H   91.029   0.879   8.352 1.00 . B I . 149 SER H    1 1 
        5  8162 2 2  3 SER HA   H   90.515  -1.981   8.911 1.00 . B I . 149 SER HA   1 1 
        5  8163 2 2  3 SER HB2  H   91.266   0.301  10.730 1.00 . B I . 149 SER HB2  1 1 
        5  8164 2 2  3 SER HB3  H   90.554  -1.186  11.347 1.00 . B I . 149 SER HB3  1 1 
        5  8165 2 2  3 SER HG   H   92.886  -1.170  11.284 1.00 . B I . 149 SER HG   1 1 
        5  8166 2 2  3 SER N    N   90.964  -0.085   8.188 1.00 . B I . 149 SER N    1 1 
        5  8167 2 2  3 SER O    O   88.254  -1.291  10.247 1.00 . B I . 149 SER O    1 1 
        5  8168 2 2  3 SER OG   O   92.411  -1.375  10.475 1.00 . B I . 149 SER OG   1 1 
        5  8169 2 2  4 ALA C    C   86.780   1.673   9.916 1.00 . B I . 150 ALA C    1 1 
        5  8170 2 2  4 ALA CA   C   86.992   0.682   8.774 1.00 . B I . 150 ALA CA   1 1 
        5  8171 2 2  4 ALA CB   C   86.125  -0.555   9.021 1.00 . B I . 150 ALA CB   1 1 
        5  8172 2 2  4 ALA H    H   88.976   0.781   8.029 1.00 . B I . 150 ALA H    1 1 
        5  8173 2 2  4 ALA HA   H   86.682   1.143   7.849 1.00 . B I . 150 ALA HA   1 1 
        5  8174 2 2  4 ALA HB1  H   85.892  -0.628  10.073 1.00 . B I . 150 ALA HB1  1 1 
        5  8175 2 2  4 ALA HB2  H   86.661  -1.439   8.709 1.00 . B I . 150 ALA HB2  1 1 
        5  8176 2 2  4 ALA HB3  H   85.209  -0.471   8.455 1.00 . B I . 150 ALA HB3  1 1 
        5  8177 2 2  4 ALA N    N   88.402   0.310   8.668 1.00 . B I . 150 ALA N    1 1 
        5  8178 2 2  4 ALA O    O   85.706   2.259  10.055 1.00 . B I . 150 ALA O    1 1 
        5  8179 2 2  5 ASP C    C   87.952   4.215  11.395 1.00 . B I . 151 ASP C    1 1 
        5  8180 2 2  5 ASP CA   C   87.730   2.778  11.860 1.00 . B I . 151 ASP CA   1 1 
        5  8181 2 2  5 ASP CB   C   88.779   2.430  12.919 1.00 . B I . 151 ASP CB   1 1 
        5  8182 2 2  5 ASP CG   C   88.472   1.057  13.510 1.00 . B I . 151 ASP CG   1 1 
        5  8183 2 2  5 ASP H    H   88.647   1.362  10.575 1.00 . B I . 151 ASP H    1 1 
        5  8184 2 2  5 ASP HA   H   86.748   2.701  12.303 1.00 . B I . 151 ASP HA   1 1 
        5  8185 2 2  5 ASP HB2  H   89.759   2.415  12.464 1.00 . B I . 151 ASP HB2  1 1 
        5  8186 2 2  5 ASP HB3  H   88.757   3.170  13.705 1.00 . B I . 151 ASP HB3  1 1 
        5  8187 2 2  5 ASP N    N   87.815   1.855  10.732 1.00 . B I . 151 ASP N    1 1 
        5  8188 2 2  5 ASP O    O   87.712   5.166  12.139 1.00 . B I . 151 ASP O    1 1 
        5  8189 2 2  5 ASP OD1  O   87.304   0.766  13.706 1.00 . B I . 151 ASP OD1  1 1 
        5  8190 2 2  5 ASP OD2  O   89.410   0.318  13.758 1.00 . B I . 151 ASP OD2  1 1 
        5  8191 2 2  6 ALA C    C   87.391   6.286   9.021 1.00 . B I . 152 ALA C    1 1 
        5  8192 2 2  6 ALA CA   C   88.669   5.692   9.601 1.00 . B I . 152 ALA CA   1 1 
        5  8193 2 2  6 ALA CB   C   89.725   5.622   8.495 1.00 . B I . 152 ALA CB   1 1 
        5  8194 2 2  6 ALA H    H   88.591   3.571   9.607 1.00 . B I . 152 ALA H    1 1 
        5  8195 2 2  6 ALA HA   H   89.031   6.337  10.388 1.00 . B I . 152 ALA HA   1 1 
        5  8196 2 2  6 ALA HB1  H   90.097   4.612   8.415 1.00 . B I . 152 ALA HB1  1 1 
        5  8197 2 2  6 ALA HB2  H   90.541   6.288   8.735 1.00 . B I . 152 ALA HB2  1 1 
        5  8198 2 2  6 ALA HB3  H   89.283   5.920   7.555 1.00 . B I . 152 ALA HB3  1 1 
        5  8199 2 2  6 ALA N    N   88.416   4.364  10.155 1.00 . B I . 152 ALA N    1 1 
        5  8200 2 2  6 ALA O    O   87.211   7.503   8.995 1.00 . B I . 152 ALA O    1 1 
        5  8201 2 2  7 MET C    C   84.247   6.250   9.041 1.00 . B I . 153 MET C    1 1 
        5  8202 2 2  7 MET CA   C   85.248   5.860   7.958 1.00 . B I . 153 MET CA   1 1 
        5  8203 2 2  7 MET CB   C   84.642   4.753   7.095 1.00 . B I . 153 MET CB   1 1 
        5  8204 2 2  7 MET CE   C   82.755   5.905   4.899 1.00 . B I . 153 MET CE   1 1 
        5  8205 2 2  7 MET CG   C   85.152   4.889   5.660 1.00 . B I . 153 MET CG   1 1 
        5  8206 2 2  7 MET H    H   86.707   4.454   8.590 1.00 . B I . 153 MET H    1 1 
        5  8207 2 2  7 MET HA   H   85.441   6.720   7.334 1.00 . B I . 153 MET HA   1 1 
        5  8208 2 2  7 MET HB2  H   84.930   3.790   7.491 1.00 . B I . 153 MET HB2  1 1 
        5  8209 2 2  7 MET HB3  H   83.565   4.839   7.102 1.00 . B I . 153 MET HB3  1 1 
        5  8210 2 2  7 MET HE1  H   82.646   4.959   5.411 1.00 . B I . 153 MET HE1  1 1 
        5  8211 2 2  7 MET HE2  H   82.426   5.799   3.878 1.00 . B I . 153 MET HE2  1 1 
        5  8212 2 2  7 MET HE3  H   82.155   6.658   5.392 1.00 . B I . 153 MET HE3  1 1 
        5  8213 2 2  7 MET HG2  H   86.231   4.930   5.663 1.00 . B I . 153 MET HG2  1 1 
        5  8214 2 2  7 MET HG3  H   84.826   4.038   5.079 1.00 . B I . 153 MET HG3  1 1 
        5  8215 2 2  7 MET N    N   86.507   5.412   8.548 1.00 . B I . 153 MET N    1 1 
        5  8216 2 2  7 MET O    O   83.389   7.106   8.830 1.00 . B I . 153 MET O    1 1 
        5  8217 2 2  7 MET SD   S   84.493   6.407   4.928 1.00 . B I . 153 MET SD   1 1 
        5  8218 2 2  8 MET C    C   83.160   7.396  11.382 1.00 . B I . 154 MET C    1 1 
        5  8219 2 2  8 MET CA   C   83.454   5.900  11.307 1.00 . B I . 154 MET CA   1 1 
        5  8220 2 2  8 MET CB   C   84.060   5.444  12.635 1.00 . B I . 154 MET CB   1 1 
        5  8221 2 2  8 MET CE   C   83.832   2.354  12.200 1.00 . B I . 154 MET CE   1 1 
        5  8222 2 2  8 MET CG   C   83.021   4.641  13.419 1.00 . B I . 154 MET CG   1 1 
        5  8223 2 2  8 MET H    H   85.062   4.935  10.314 1.00 . B I . 154 MET H    1 1 
        5  8224 2 2  8 MET HA   H   82.527   5.369  11.147 1.00 . B I . 154 MET HA   1 1 
        5  8225 2 2  8 MET HB2  H   84.925   4.826  12.443 1.00 . B I . 154 MET HB2  1 1 
        5  8226 2 2  8 MET HB3  H   84.355   6.308  13.212 1.00 . B I . 154 MET HB3  1 1 
        5  8227 2 2  8 MET HE1  H   83.002   1.683  12.027 1.00 . B I . 154 MET HE1  1 1 
        5  8228 2 2  8 MET HE2  H   84.758   1.813  12.093 1.00 . B I . 154 MET HE2  1 1 
        5  8229 2 2  8 MET HE3  H   83.805   3.162  11.482 1.00 . B I . 154 MET HE3  1 1 
        5  8230 2 2  8 MET HG2  H   82.749   5.181  14.314 1.00 . B I . 154 MET HG2  1 1 
        5  8231 2 2  8 MET HG3  H   82.143   4.494  12.808 1.00 . B I . 154 MET HG3  1 1 
        5  8232 2 2  8 MET N    N   84.362   5.611  10.200 1.00 . B I . 154 MET N    1 1 
        5  8233 2 2  8 MET O    O   82.005   7.812  11.474 1.00 . B I . 154 MET O    1 1 
        5  8234 2 2  8 MET SD   S   83.717   3.032  13.873 1.00 . B I . 154 MET SD   1 1 
        5  8235 2 2  9 GLN C    C   83.008  10.126  10.418 1.00 . B I . 155 GLN C    1 1 
        5  8236 2 2  9 GLN CA   C   84.067   9.651  11.409 1.00 . B I . 155 GLN CA   1 1 
        5  8237 2 2  9 GLN CB   C   85.394  10.345  11.090 1.00 . B I . 155 GLN CB   1 1 
        5  8238 2 2  9 GLN CD   C   86.483  12.575  11.350 1.00 . B I . 155 GLN CD   1 1 
        5  8239 2 2  9 GLN CG   C   85.176  11.858  11.026 1.00 . B I . 155 GLN CG   1 1 
        5  8240 2 2  9 GLN H    H   85.116   7.811  11.271 1.00 . B I . 155 GLN H    1 1 
        5  8241 2 2  9 GLN HA   H   83.762   9.926  12.408 1.00 . B I . 155 GLN HA   1 1 
        5  8242 2 2  9 GLN HB2  H   86.114  10.116  11.863 1.00 . B I . 155 GLN HB2  1 1 
        5  8243 2 2  9 GLN HB3  H   85.763   9.995  10.138 1.00 . B I . 155 GLN HB3  1 1 
        5  8244 2 2  9 GLN HE21 H   87.442  11.848   9.770 1.00 . B I . 155 GLN HE21 1 1 
        5  8245 2 2  9 GLN HE22 H   88.355  12.880  10.761 1.00 . B I . 155 GLN HE22 1 1 
        5  8246 2 2  9 GLN HG2  H   84.850  12.133  10.033 1.00 . B I . 155 GLN HG2  1 1 
        5  8247 2 2  9 GLN HG3  H   84.423  12.145  11.744 1.00 . B I . 155 GLN HG3  1 1 
        5  8248 2 2  9 GLN N    N   84.219   8.199  11.343 1.00 . B I . 155 GLN N    1 1 
        5  8249 2 2  9 GLN NE2  N   87.512  12.421  10.562 1.00 . B I . 155 GLN NE2  1 1 
        5  8250 2 2  9 GLN O    O   82.272  11.077  10.682 1.00 . B I . 155 GLN O    1 1 
        5  8251 2 2  9 GLN OE1  O   86.573  13.294  12.345 1.00 . B I . 155 GLN OE1  1 1 
        5  8252 2 2 10 ALA C    C   80.623   9.152   8.516 1.00 . B I . 156 ALA C    1 1 
        5  8253 2 2 10 ALA CA   C   81.969   9.815   8.243 1.00 . B I . 156 ALA CA   1 1 
        5  8254 2 2 10 ALA CB   C   82.464   9.379   6.863 1.00 . B I . 156 ALA CB   1 1 
        5  8255 2 2 10 ALA H    H   83.554   8.705   9.117 1.00 . B I . 156 ALA H    1 1 
        5  8256 2 2 10 ALA HA   H   81.839  10.886   8.244 1.00 . B I . 156 ALA HA   1 1 
        5  8257 2 2 10 ALA HB1  H   81.637   9.373   6.170 1.00 . B I . 156 ALA HB1  1 1 
        5  8258 2 2 10 ALA HB2  H   82.886   8.387   6.929 1.00 . B I . 156 ALA HB2  1 1 
        5  8259 2 2 10 ALA HB3  H   83.219  10.069   6.516 1.00 . B I . 156 ALA HB3  1 1 
        5  8260 2 2 10 ALA N    N   82.941   9.453   9.273 1.00 . B I . 156 ALA N    1 1 
        5  8261 2 2 10 ALA O    O   79.581   9.619   8.056 1.00 . B I . 156 ALA O    1 1 
        5  8262 2 2 11 LEU C    C   78.927   7.755  10.978 1.00 . B I . 157 LEU C    1 1 
        5  8263 2 2 11 LEU CA   C   79.430   7.336   9.600 1.00 . B I . 157 LEU CA   1 1 
        5  8264 2 2 11 LEU CB   C   79.660   5.817   9.595 1.00 . B I . 157 LEU CB   1 1 
        5  8265 2 2 11 LEU CD1  C   81.149   3.963   8.824 1.00 . B I . 157 LEU CD1  1 1 
        5  8266 2 2 11 LEU CD2  C   81.019   6.083   7.511 1.00 . B I . 157 LEU CD2  1 1 
        5  8267 2 2 11 LEU CG   C   80.994   5.482   8.918 1.00 . B I . 157 LEU CG   1 1 
        5  8268 2 2 11 LEU H    H   81.516   7.732   9.610 1.00 . B I . 157 LEU H    1 1 
        5  8269 2 2 11 LEU HA   H   78.676   7.577   8.865 1.00 . B I . 157 LEU HA   1 1 
        5  8270 2 2 11 LEU HB2  H   79.673   5.454  10.612 1.00 . B I . 157 LEU HB2  1 1 
        5  8271 2 2 11 LEU HB3  H   78.857   5.337   9.055 1.00 . B I . 157 LEU HB3  1 1 
        5  8272 2 2 11 LEU HD11 H   80.942   3.519   9.787 1.00 . B I . 157 LEU HD11 1 1 
        5  8273 2 2 11 LEU HD12 H   82.159   3.722   8.526 1.00 . B I . 157 LEU HD12 1 1 
        5  8274 2 2 11 LEU HD13 H   80.456   3.575   8.093 1.00 . B I . 157 LEU HD13 1 1 
        5  8275 2 2 11 LEU HD21 H   81.449   5.371   6.823 1.00 . B I . 157 LEU HD21 1 1 
        5  8276 2 2 11 LEU HD22 H   81.615   6.984   7.516 1.00 . B I . 157 LEU HD22 1 1 
        5  8277 2 2 11 LEU HD23 H   80.012   6.319   7.202 1.00 . B I . 157 LEU HD23 1 1 
        5  8278 2 2 11 LEU HG   H   81.806   5.890   9.502 1.00 . B I . 157 LEU HG   1 1 
        5  8279 2 2 11 LEU N    N   80.657   8.058   9.270 1.00 . B I . 157 LEU N    1 1 
        5  8280 2 2 11 LEU O    O   78.465   6.929  11.765 1.00 . B I . 157 LEU O    1 1 
        5  8281 2 2 12 LEU C    C   77.080   9.395  12.716 1.00 . B I . 158 LEU C    1 1 
        5  8282 2 2 12 LEU CA   C   78.585   9.581  12.545 1.00 . B I . 158 LEU CA   1 1 
        5  8283 2 2 12 LEU CB   C   78.915  11.070  12.650 1.00 . B I . 158 LEU CB   1 1 
        5  8284 2 2 12 LEU CD1  C   77.346  12.878  11.936 1.00 . B I . 158 LEU CD1  1 1 
        5  8285 2 2 12 LEU CD2  C   79.451  12.472  10.655 1.00 . B I . 158 LEU CD2  1 1 
        5  8286 2 2 12 LEU CG   C   78.324  11.808  11.448 1.00 . B I . 158 LEU CG   1 1 
        5  8287 2 2 12 LEU H    H   79.406   9.660  10.592 1.00 . B I . 158 LEU H    1 1 
        5  8288 2 2 12 LEU HA   H   79.096   9.054  13.337 1.00 . B I . 158 LEU HA   1 1 
        5  8289 2 2 12 LEU HB2  H   78.493  11.469  13.561 1.00 . B I . 158 LEU HB2  1 1 
        5  8290 2 2 12 LEU HB3  H   79.986  11.203  12.660 1.00 . B I . 158 LEU HB3  1 1 
        5  8291 2 2 12 LEU HD11 H   76.624  13.087  11.160 1.00 . B I . 158 LEU HD11 1 1 
        5  8292 2 2 12 LEU HD12 H   77.889  13.780  12.175 1.00 . B I . 158 LEU HD12 1 1 
        5  8293 2 2 12 LEU HD13 H   76.834  12.522  12.818 1.00 . B I . 158 LEU HD13 1 1 
        5  8294 2 2 12 LEU HD21 H   79.032  13.028   9.829 1.00 . B I . 158 LEU HD21 1 1 
        5  8295 2 2 12 LEU HD22 H   80.119  11.713  10.275 1.00 . B I . 158 LEU HD22 1 1 
        5  8296 2 2 12 LEU HD23 H   79.998  13.143  11.300 1.00 . B I . 158 LEU HD23 1 1 
        5  8297 2 2 12 LEU HG   H   77.801  11.104  10.815 1.00 . B I . 158 LEU HG   1 1 
        5  8298 2 2 12 LEU N    N   79.027   9.051  11.259 1.00 . B I . 158 LEU N    1 1 
        5  8299 2 2 12 LEU O    O   76.284   9.903  11.927 1.00 . B I . 158 LEU O    1 1 
        5  8300 2 2 13 GLY C    C   74.493   8.241  12.759 1.00 . B I . 159 GLY C    1 1 
        5  8301 2 2 13 GLY CA   C   75.292   8.415  14.047 1.00 . B I . 159 GLY CA   1 1 
        5  8302 2 2 13 GLY H    H   77.387   8.291  14.358 1.00 . B I . 159 GLY H    1 1 
        5  8303 2 2 13 GLY HA2  H   75.205   7.518  14.643 1.00 . B I . 159 GLY HA2  1 1 
        5  8304 2 2 13 GLY HA3  H   74.889   9.249  14.601 1.00 . B I . 159 GLY HA3  1 1 
        5  8305 2 2 13 GLY N    N   76.704   8.665  13.763 1.00 . B I . 159 GLY N    1 1 
        5  8306 2 2 13 GLY O    O   74.074   9.215  12.134 1.00 . B I . 159 GLY O    1 1 
        5  8307 2 2 14 ALA C    C   72.101   6.267  11.517 1.00 . B I . 160 ALA C    1 1 
        5  8308 2 2 14 ALA CA   C   73.522   6.691  11.161 1.00 . B I . 160 ALA CA   1 1 
        5  8309 2 2 14 ALA CB   C   74.193   5.569  10.366 1.00 . B I . 160 ALA CB   1 1 
        5  8310 2 2 14 ALA H    H   74.632   6.248  12.914 1.00 . B I . 160 ALA H    1 1 
        5  8311 2 2 14 ALA HA   H   73.481   7.578  10.547 1.00 . B I . 160 ALA HA   1 1 
        5  8312 2 2 14 ALA HB1  H   73.447   5.033   9.799 1.00 . B I . 160 ALA HB1  1 1 
        5  8313 2 2 14 ALA HB2  H   74.685   4.890  11.047 1.00 . B I . 160 ALA HB2  1 1 
        5  8314 2 2 14 ALA HB3  H   74.923   5.992   9.691 1.00 . B I . 160 ALA HB3  1 1 
        5  8315 2 2 14 ALA N    N   74.280   6.986  12.373 1.00 . B I . 160 ALA N    1 1 
        5  8316 2 2 14 ALA O    O   71.418   5.607  10.734 1.00 . B I . 160 ALA O    1 1 
        5  8317 2 2 15 ARG C    C   69.484   7.571  13.360 1.00 . B I . 161 ARG C    1 1 
        5  8318 2 2 15 ARG CA   C   70.323   6.311  13.174 1.00 . B I . 161 ARG CA   1 1 
        5  8319 2 2 15 ARG CB   C   70.394   5.555  14.502 1.00 . B I . 161 ARG CB   1 1 
        5  8320 2 2 15 ARG CD   C   68.732   3.748  14.962 1.00 . B I . 161 ARG CD   1 1 
        5  8321 2 2 15 ARG CG   C   70.055   4.081  14.271 1.00 . B I . 161 ARG CG   1 1 
        5  8322 2 2 15 ARG CZ   C   69.464   3.554  17.270 1.00 . B I . 161 ARG CZ   1 1 
        5  8323 2 2 15 ARG H    H   72.255   7.179  13.294 1.00 . B I . 161 ARG H    1 1 
        5  8324 2 2 15 ARG HA   H   69.850   5.678  12.437 1.00 . B I . 161 ARG HA   1 1 
        5  8325 2 2 15 ARG HB2  H   71.393   5.636  14.908 1.00 . B I . 161 ARG HB2  1 1 
        5  8326 2 2 15 ARG HB3  H   69.687   5.981  15.198 1.00 . B I . 161 ARG HB3  1 1 
        5  8327 2 2 15 ARG HD2  H   67.925   4.239  14.442 1.00 . B I . 161 ARG HD2  1 1 
        5  8328 2 2 15 ARG HD3  H   68.575   2.679  14.934 1.00 . B I . 161 ARG HD3  1 1 
        5  8329 2 2 15 ARG HE   H   68.231   4.988  16.610 1.00 . B I . 161 ARG HE   1 1 
        5  8330 2 2 15 ARG HG2  H   69.965   3.895  13.210 1.00 . B I . 161 ARG HG2  1 1 
        5  8331 2 2 15 ARG HG3  H   70.839   3.462  14.680 1.00 . B I . 161 ARG HG3  1 1 
        5  8332 2 2 15 ARG HH11 H   70.150   2.176  15.990 1.00 . B I . 161 ARG HH11 1 1 
        5  8333 2 2 15 ARG HH12 H   70.693   2.015  17.627 1.00 . B I . 161 ARG HH12 1 1 
        5  8334 2 2 15 ARG HH21 H   68.936   4.782  18.760 1.00 . B I . 161 ARG HH21 1 1 
        5  8335 2 2 15 ARG HH22 H   70.006   3.492  19.196 1.00 . B I . 161 ARG HH22 1 1 
        5  8336 2 2 15 ARG N    N   71.665   6.655  12.713 1.00 . B I . 161 ARG N    1 1 
        5  8337 2 2 15 ARG NE   N   68.751   4.198  16.351 1.00 . B I . 161 ARG NE   1 1 
        5  8338 2 2 15 ARG NH1  N   70.156   2.500  16.936 1.00 . B I . 161 ARG NH1  1 1 
        5  8339 2 2 15 ARG NH2  N   69.469   3.975  18.505 1.00 . B I . 161 ARG NH2  1 1 
        5  8340 2 2 15 ARG O    O   68.284   7.582  13.087 1.00 . B I . 161 ARG O    1 1 
        5  8341 2 2 16 ALA C    C   69.004  10.514  12.725 1.00 . B I . 162 ALA C    1 1 
        5  8342 2 2 16 ALA CA   C   69.437   9.899  14.053 1.00 . B I . 162 ALA CA   1 1 
        5  8343 2 2 16 ALA CB   C   70.350  10.886  14.784 1.00 . B I . 162 ALA CB   1 1 
        5  8344 2 2 16 ALA H    H   71.087   8.566  14.031 1.00 . B I . 162 ALA H    1 1 
        5  8345 2 2 16 ALA HA   H   68.562   9.719  14.659 1.00 . B I . 162 ALA HA   1 1 
        5  8346 2 2 16 ALA HB1  H   70.067  11.896  14.529 1.00 . B I . 162 ALA HB1  1 1 
        5  8347 2 2 16 ALA HB2  H   71.375  10.713  14.489 1.00 . B I . 162 ALA HB2  1 1 
        5  8348 2 2 16 ALA HB3  H   70.253  10.743  15.850 1.00 . B I . 162 ALA HB3  1 1 
        5  8349 2 2 16 ALA N    N   70.130   8.633  13.830 1.00 . B I . 162 ALA N    1 1 
        5  8350 2 2 16 ALA O    O   67.814  10.707  12.471 1.00 . B I . 162 ALA O    1 1 
        5  8351 2 2 17 LYS C    C   69.180  12.843  10.753 1.00 . B I . 163 LYS C    1 1 
        5  8352 2 2 17 LYS CA   C   69.703  11.421  10.581 1.00 . B I . 163 LYS CA   1 1 
        5  8353 2 2 17 LYS CB   C   68.661  10.596   9.823 1.00 . B I . 163 LYS CB   1 1 
        5  8354 2 2 17 LYS CD   C   68.680  10.247   7.349 1.00 . B I . 163 LYS CD   1 1 
        5  8355 2 2 17 LYS CE   C   68.055   9.011   6.700 1.00 . B I . 163 LYS CE   1 1 
        5  8356 2 2 17 LYS CG   C   69.339   9.852   8.672 1.00 . B I . 163 LYS CG   1 1 
        5  8357 2 2 17 LYS H    H   70.915  10.648  12.141 1.00 . B I . 163 LYS H    1 1 
        5  8358 2 2 17 LYS HA   H   70.614  11.449  10.002 1.00 . B I . 163 LYS HA   1 1 
        5  8359 2 2 17 LYS HB2  H   68.207   9.884  10.496 1.00 . B I . 163 LYS HB2  1 1 
        5  8360 2 2 17 LYS HB3  H   67.901  11.253   9.426 1.00 . B I . 163 LYS HB3  1 1 
        5  8361 2 2 17 LYS HD2  H   67.912  10.984   7.537 1.00 . B I . 163 LYS HD2  1 1 
        5  8362 2 2 17 LYS HD3  H   69.423  10.663   6.685 1.00 . B I . 163 LYS HD3  1 1 
        5  8363 2 2 17 LYS HE2  H   68.494   8.855   5.726 1.00 . B I . 163 LYS HE2  1 1 
        5  8364 2 2 17 LYS HE3  H   68.238   8.147   7.321 1.00 . B I . 163 LYS HE3  1 1 
        5  8365 2 2 17 LYS HG2  H   70.388  10.111   8.644 1.00 . B I . 163 LYS HG2  1 1 
        5  8366 2 2 17 LYS HG3  H   69.235   8.788   8.819 1.00 . B I . 163 LYS HG3  1 1 
        5  8367 2 2 17 LYS HZ1  H   66.129   9.116   7.483 1.00 . B I . 163 LYS HZ1  1 1 
        5  8368 2 2 17 LYS HZ2  H   66.200   8.508   5.898 1.00 . B I . 163 LYS HZ2  1 1 
        5  8369 2 2 17 LYS HZ3  H   66.404  10.171   6.185 1.00 . B I . 163 LYS HZ3  1 1 
        5  8370 2 2 17 LYS N    N   69.986  10.823  11.883 1.00 . B I . 163 LYS N    1 1 
        5  8371 2 2 17 LYS NZ   N   66.586   9.217   6.556 1.00 . B I . 163 LYS NZ   1 1 
        5  8372 2 2 17 LYS O    O   68.012  12.989  11.070 1.00 . B I . 163 LYS O    1 1 
        5  8373 2 2 17 LYS OXT  O   69.957  13.765  10.564 1.00 . B I . 163 LYS OXT  1 1 
        5  8374 3 3  1 CA  CA   CA  82.658  -3.058 -10.699 1.00 . C C .  93 CA  CA   1 1 
        5  8375 4 4  1 BEP C1   C   91.025   2.166  -1.937 1.00 . D C .  92 BEP C1   1 1 
        5  8376 4 4  1 BEP C10  C   93.425   4.361   0.917 1.00 . D C .  92 BEP C10  1 1 
        5  8377 4 4  1 BEP C11  C   92.016   4.241   0.370 1.00 . D C .  92 BEP C11  1 1 
        5  8378 4 4  1 BEP C12  C   87.018   2.658   0.514 1.00 . D C .  92 BEP C12  1 1 
        5  8379 4 4  1 BEP C13  C   87.378   3.423   1.815 1.00 . D C .  92 BEP C13  1 1 
        5  8380 4 4  1 BEP C14  C   86.944   4.743   1.993 1.00 . D C .  92 BEP C14  1 1 
        5  8381 4 4  1 BEP C15  C   87.268   5.435   3.167 1.00 . D C .  92 BEP C15  1 1 
        5  8382 4 4  1 BEP C16  C   88.026   4.806   4.163 1.00 . D C .  92 BEP C16  1 1 
        5  8383 4 4  1 BEP C17  C   88.460   3.485   3.986 1.00 . D C .  92 BEP C17  1 1 
        5  8384 4 4  1 BEP C18  C   88.136   2.794   2.811 1.00 . D C .  92 BEP C18  1 1 
        5  8385 4 4  1 BEP C19  C   87.658   2.297  -1.904 1.00 . D C .  92 BEP C19  1 1 
        5  8386 4 4  1 BEP C2   C   90.626   2.279  -0.464 1.00 . D C .  92 BEP C2   1 1 
        5  8387 4 4  1 BEP C20  C   87.988   3.244  -2.885 1.00 . D C .  92 BEP C20  1 1 
        5  8388 4 4  1 BEP C21  C   87.567   3.055  -4.209 1.00 . D C .  92 BEP C21  1 1 
        5  8389 4 4  1 BEP C22  C   86.818   1.922  -4.551 1.00 . D C .  92 BEP C22  1 1 
        5  8390 4 4  1 BEP C23  C   86.489   0.977  -3.572 1.00 . D C .  92 BEP C23  1 1 
        5  8391 4 4  1 BEP C24  C   86.908   1.165  -2.248 1.00 . D C .  92 BEP C24  1 1 
        5  8392 4 4  1 BEP C3   C   89.383   3.224  -0.294 1.00 . D C .  92 BEP C3   1 1 
        5  8393 4 4  1 BEP C4   C   92.388   0.806  -3.449 1.00 . D C .  92 BEP C4   1 1 
        5  8394 4 4  1 BEP C5   C   93.909   0.775  -3.282 1.00 . D C .  92 BEP C5   1 1 
        5  8395 4 4  1 BEP C6   C   94.270  -0.047  -2.044 1.00 . D C .  92 BEP C6   1 1 
        5  8396 4 4  1 BEP C7   C   94.435   2.202  -3.116 1.00 . D C .  92 BEP C7   1 1 
        5  8397 4 4  1 BEP C8   C   93.068   2.053   0.269 1.00 . D C .  92 BEP C8   1 1 
        5  8398 4 4  1 BEP C9   C   94.152   3.143   0.328 1.00 . D C .  92 BEP C9   1 1 
        5  8399 4 4  1 BEP H101 H   93.894   5.280   0.599 1.00 . D C .  92 BEP H101 1 1 
        5  8400 4 4  1 BEP H102 H   93.432   4.329   1.996 1.00 . D C .  92 BEP H102 1 1 
        5  8401 4 4  1 BEP H11  H   91.632   3.017  -2.205 1.00 . D C .  92 BEP H11  1 1 
        5  8402 4 4  1 BEP H111 H   91.918   4.655  -0.655 1.00 . D C .  92 BEP H111 1 1 
        5  8403 4 4  1 BEP H112 H   91.263   4.740   1.015 1.00 . D C .  92 BEP H112 1 1 
        5  8404 4 4  1 BEP H12  H   90.134   2.171  -2.547 1.00 . D C .  92 BEP H12  1 1 
        5  8405 4 4  1 BEP H121 H   86.165   3.162   0.012 1.00 . D C .  92 BEP H121 1 1 
        5  8406 4 4  1 BEP H122 H   86.650   1.643   0.772 1.00 . D C .  92 BEP H122 1 1 
        5  8407 4 4  1 BEP H141 H   86.360   5.228   1.224 1.00 . D C .  92 BEP H141 1 1 
        5  8408 4 4  1 BEP H151 H   86.934   6.452   3.306 1.00 . D C .  92 BEP H151 1 1 
        5  8409 4 4  1 BEP H161 H   88.275   5.339   5.068 1.00 . D C .  92 BEP H161 1 1 
        5  8410 4 4  1 BEP H171 H   89.044   3.001   4.754 1.00 . D C .  92 BEP H171 1 1 
        5  8411 4 4  1 BEP H181 H   88.470   1.777   2.674 1.00 . D C .  92 BEP H181 1 1 
        5  8412 4 4  1 BEP H201 H   88.564   4.117  -2.623 1.00 . D C .  92 BEP H201 1 1 
        5  8413 4 4  1 BEP H21  H   90.338   1.274  -0.091 1.00 . D C .  92 BEP H21  1 1 
        5  8414 4 4  1 BEP H211 H   87.821   3.783  -4.965 1.00 . D C .  92 BEP H211 1 1 
        5  8415 4 4  1 BEP H221 H   86.494   1.778  -5.571 1.00 . D C .  92 BEP H221 1 1 
        5  8416 4 4  1 BEP H231 H   85.911   0.104  -3.836 1.00 . D C .  92 BEP H231 1 1 
        5  8417 4 4  1 BEP H241 H   86.654   0.435  -1.493 1.00 . D C .  92 BEP H241 1 1 
        5  8418 4 4  1 BEP H31  H   89.465   4.058  -1.020 1.00 . D C .  92 BEP H31  1 1 
        5  8419 4 4  1 BEP H32  H   89.409   3.664   0.725 1.00 . D C .  92 BEP H32  1 1 
        5  8420 4 4  1 BEP H41  H   92.070  -0.108  -3.929 1.00 . D C .  92 BEP H41  1 1 
        5  8421 4 4  1 BEP H42  H   92.122   1.642  -4.080 1.00 . D C .  92 BEP H42  1 1 
        5  8422 4 4  1 BEP H51  H   94.358   0.325  -4.156 1.00 . D C .  92 BEP H51  1 1 
        5  8423 4 4  1 BEP H61  H   94.797  -0.940  -2.345 1.00 . D C .  92 BEP H61  1 1 
        5  8424 4 4  1 BEP H62  H   93.367  -0.321  -1.518 1.00 . D C .  92 BEP H62  1 1 
        5  8425 4 4  1 BEP H63  H   94.900   0.541  -1.393 1.00 . D C .  92 BEP H63  1 1 
        5  8426 4 4  1 BEP H71  H   94.326   2.737  -4.048 1.00 . D C .  92 BEP H71  1 1 
        5  8427 4 4  1 BEP H72  H   95.479   2.171  -2.839 1.00 . D C .  92 BEP H72  1 1 
        5  8428 4 4  1 BEP H73  H   93.873   2.706  -2.344 1.00 . D C .  92 BEP H73  1 1 
        5  8429 4 4  1 BEP H81  H   93.173   1.347   1.119 1.00 . D C .  92 BEP H81  1 1 
        5  8430 4 4  1 BEP H82  H   93.137   1.480  -0.679 1.00 . D C .  92 BEP H82  1 1 
        5  8431 4 4  1 BEP H91  H   94.525   3.358  -0.662 1.00 . D C .  92 BEP H91  1 1 
        5  8432 4 4  1 BEP H92  H   94.964   2.832   0.969 1.00 . D C .  92 BEP H92  1 1 
        5  8433 4 4  1 BEP N2   N   91.771   2.781   0.348 1.00 . D C .  92 BEP N2   1 1 
        5  8434 4 4  1 BEP N3   N   88.099   2.490  -0.501 1.00 . D C .  92 BEP N3   1 1 
        5  8435 4 4  1 BEP O1   O   91.767   0.938  -2.146 1.00 . D C .  92 BEP O1   1 1 
        6  8436 1 1  1 MET C    C   85.102 -19.181  -6.568 1.00 . A C .   1 MET C    1 1 
        6  8437 1 1  1 MET CA   C   83.966 -19.559  -7.512 1.00 . A C .   1 MET CA   1 1 
        6  8438 1 1  1 MET CB   C   84.021 -18.678  -8.763 1.00 . A C .   1 MET CB   1 1 
        6  8439 1 1  1 MET CE   C   83.662 -19.253 -12.671 1.00 . A C .   1 MET CE   1 1 
        6  8440 1 1  1 MET CG   C   83.514 -19.471  -9.969 1.00 . A C .   1 MET CG   1 1 
        6  8441 1 1  1 MET H1   H   82.302 -18.406  -7.023 1.00 . A C .   1 MET H1   1 1 
        6  8442 1 1  1 MET H2   H   82.791 -19.473  -5.795 1.00 . A C .   1 MET H2   1 1 
        6  8443 1 1  1 MET H3   H   81.976 -20.064  -7.163 1.00 . A C .   1 MET H3   1 1 
        6  8444 1 1  1 MET HA   H   84.067 -20.596  -7.798 1.00 . A C .   1 MET HA   1 1 
        6  8445 1 1  1 MET HB2  H   83.399 -17.806  -8.616 1.00 . A C .   1 MET HB2  1 1 
        6  8446 1 1  1 MET HB3  H   85.039 -18.368  -8.940 1.00 . A C .   1 MET HB3  1 1 
        6  8447 1 1  1 MET HE1  H   83.614 -18.642 -13.561 1.00 . A C .   1 MET HE1  1 1 
        6  8448 1 1  1 MET HE2  H   83.081 -20.149 -12.821 1.00 . A C .   1 MET HE2  1 1 
        6  8449 1 1  1 MET HE3  H   84.689 -19.522 -12.465 1.00 . A C .   1 MET HE3  1 1 
        6  8450 1 1  1 MET HG2  H   84.306 -20.103 -10.343 1.00 . A C .   1 MET HG2  1 1 
        6  8451 1 1  1 MET HG3  H   82.676 -20.083  -9.671 1.00 . A C .   1 MET HG3  1 1 
        6  8452 1 1  1 MET N    N   82.660 -19.361  -6.821 1.00 . A C .   1 MET N    1 1 
        6  8453 1 1  1 MET O    O   86.105 -19.886  -6.466 1.00 . A C .   1 MET O    1 1 
        6  8454 1 1  1 MET SD   S   82.992 -18.325 -11.269 1.00 . A C .   1 MET SD   1 1 
        6  8455 1 1  2 ASP C    C   85.455 -17.774  -3.500 1.00 . A C .   2 ASP C    1 1 
        6  8456 1 1  2 ASP CA   C   85.944 -17.594  -4.934 1.00 . A C .   2 ASP CA   1 1 
        6  8457 1 1  2 ASP CB   C   86.263 -16.117  -5.173 1.00 . A C .   2 ASP CB   1 1 
        6  8458 1 1  2 ASP CG   C   87.295 -15.994  -6.289 1.00 . A C .   2 ASP CG   1 1 
        6  8459 1 1  2 ASP H    H   84.107 -17.539  -5.994 1.00 . A C .   2 ASP H    1 1 
        6  8460 1 1  2 ASP HA   H   86.845 -18.174  -5.073 1.00 . A C .   2 ASP HA   1 1 
        6  8461 1 1  2 ASP HB2  H   85.360 -15.596  -5.456 1.00 . A C .   2 ASP HB2  1 1 
        6  8462 1 1  2 ASP HB3  H   86.661 -15.683  -4.268 1.00 . A C .   2 ASP HB3  1 1 
        6  8463 1 1  2 ASP N    N   84.929 -18.059  -5.874 1.00 . A C .   2 ASP N    1 1 
        6  8464 1 1  2 ASP O    O   85.222 -16.804  -2.780 1.00 . A C .   2 ASP O    1 1 
        6  8465 1 1  2 ASP OD1  O   88.475 -16.008  -5.983 1.00 . A C .   2 ASP OD1  1 1 
        6  8466 1 1  2 ASP OD2  O   86.889 -15.886  -7.435 1.00 . A C .   2 ASP OD2  1 1 
        6  8467 1 1  3 ASP C    C   85.941 -19.102  -0.733 1.00 . A C .   3 ASP C    1 1 
        6  8468 1 1  3 ASP CA   C   84.831 -19.341  -1.751 1.00 . A C .   3 ASP CA   1 1 
        6  8469 1 1  3 ASP CB   C   84.379 -20.800  -1.665 1.00 . A C .   3 ASP CB   1 1 
        6  8470 1 1  3 ASP CG   C   85.414 -21.694  -2.340 1.00 . A C .   3 ASP CG   1 1 
        6  8471 1 1  3 ASP H    H   85.498 -19.765  -3.719 1.00 . A C .   3 ASP H    1 1 
        6  8472 1 1  3 ASP HA   H   83.994 -18.701  -1.515 1.00 . A C .   3 ASP HA   1 1 
        6  8473 1 1  3 ASP HB2  H   84.278 -21.085  -0.628 1.00 . A C .   3 ASP HB2  1 1 
        6  8474 1 1  3 ASP HB3  H   83.429 -20.913  -2.165 1.00 . A C .   3 ASP HB3  1 1 
        6  8475 1 1  3 ASP N    N   85.298 -19.033  -3.099 1.00 . A C .   3 ASP N    1 1 
        6  8476 1 1  3 ASP O    O   85.683 -18.897   0.453 1.00 . A C .   3 ASP O    1 1 
        6  8477 1 1  3 ASP OD1  O   85.593 -21.558  -3.540 1.00 . A C .   3 ASP OD1  1 1 
        6  8478 1 1  3 ASP OD2  O   86.013 -22.501  -1.648 1.00 . A C .   3 ASP OD2  1 1 
        6  8479 1 1  4 ILE C    C   88.195 -17.606   0.427 1.00 . A C .   4 ILE C    1 1 
        6  8480 1 1  4 ILE CA   C   88.330 -18.924  -0.333 1.00 . A C .   4 ILE CA   1 1 
        6  8481 1 1  4 ILE CB   C   89.630 -18.902  -1.140 1.00 . A C .   4 ILE CB   1 1 
        6  8482 1 1  4 ILE CD1  C   88.677 -17.658  -3.103 1.00 . A C .   4 ILE CD1  1 1 
        6  8483 1 1  4 ILE CG1  C   89.704 -17.613  -1.967 1.00 . A C .   4 ILE CG1  1 1 
        6  8484 1 1  4 ILE CG2  C   89.677 -20.115  -2.072 1.00 . A C .   4 ILE CG2  1 1 
        6  8485 1 1  4 ILE H    H   87.327 -19.307  -2.164 1.00 . A C .   4 ILE H    1 1 
        6  8486 1 1  4 ILE HA   H   88.378 -19.734   0.379 1.00 . A C .   4 ILE HA   1 1 
        6  8487 1 1  4 ILE HB   H   90.470 -18.943  -0.462 1.00 . A C .   4 ILE HB   1 1 
        6  8488 1 1  4 ILE HD11 H   88.690 -18.634  -3.564 1.00 . A C .   4 ILE HD11 1 1 
        6  8489 1 1  4 ILE HD12 H   88.925 -16.910  -3.841 1.00 . A C .   4 ILE HD12 1 1 
        6  8490 1 1  4 ILE HD13 H   87.693 -17.460  -2.706 1.00 . A C .   4 ILE HD13 1 1 
        6  8491 1 1  4 ILE HG12 H   89.496 -16.766  -1.329 1.00 . A C .   4 ILE HG12 1 1 
        6  8492 1 1  4 ILE HG13 H   90.694 -17.512  -2.385 1.00 . A C .   4 ILE HG13 1 1 
        6  8493 1 1  4 ILE HG21 H   88.838 -20.762  -1.864 1.00 . A C .   4 ILE HG21 1 1 
        6  8494 1 1  4 ILE HG22 H   90.598 -20.656  -1.912 1.00 . A C .   4 ILE HG22 1 1 
        6  8495 1 1  4 ILE HG23 H   89.630 -19.783  -3.099 1.00 . A C .   4 ILE HG23 1 1 
        6  8496 1 1  4 ILE N    N   87.182 -19.135  -1.210 1.00 . A C .   4 ILE N    1 1 
        6  8497 1 1  4 ILE O    O   88.771 -17.434   1.501 1.00 . A C .   4 ILE O    1 1 
        6  8498 1 1  5 TYR C    C   86.029 -15.424   1.433 1.00 . A C .   5 TYR C    1 1 
        6  8499 1 1  5 TYR CA   C   87.230 -15.378   0.495 1.00 . A C .   5 TYR CA   1 1 
        6  8500 1 1  5 TYR CB   C   87.005 -14.292  -0.559 1.00 . A C .   5 TYR CB   1 1 
        6  8501 1 1  5 TYR CD1  C   89.203 -13.080  -0.793 1.00 . A C .   5 TYR CD1  1 1 
        6  8502 1 1  5 TYR CD2  C   88.606 -14.744  -2.451 1.00 . A C .   5 TYR CD2  1 1 
        6  8503 1 1  5 TYR CE1  C   90.408 -12.842  -1.465 1.00 . A C .   5 TYR CE1  1 1 
        6  8504 1 1  5 TYR CE2  C   89.811 -14.509  -3.123 1.00 . A C .   5 TYR CE2  1 1 
        6  8505 1 1  5 TYR CG   C   88.302 -14.031  -1.286 1.00 . A C .   5 TYR CG   1 1 
        6  8506 1 1  5 TYR CZ   C   90.712 -13.557  -2.630 1.00 . A C .   5 TYR CZ   1 1 
        6  8507 1 1  5 TYR H    H   86.994 -16.868  -0.998 1.00 . A C .   5 TYR H    1 1 
        6  8508 1 1  5 TYR HA   H   88.111 -15.130   1.068 1.00 . A C .   5 TYR HA   1 1 
        6  8509 1 1  5 TYR HB2  H   86.255 -14.622  -1.263 1.00 . A C .   5 TYR HB2  1 1 
        6  8510 1 1  5 TYR HB3  H   86.674 -13.384  -0.077 1.00 . A C .   5 TYR HB3  1 1 
        6  8511 1 1  5 TYR HD1  H   88.969 -12.529   0.106 1.00 . A C .   5 TYR HD1  1 1 
        6  8512 1 1  5 TYR HD2  H   87.909 -15.476  -2.831 1.00 . A C .   5 TYR HD2  1 1 
        6  8513 1 1  5 TYR HE1  H   91.102 -12.108  -1.084 1.00 . A C .   5 TYR HE1  1 1 
        6  8514 1 1  5 TYR HE2  H   90.045 -15.062  -4.021 1.00 . A C .   5 TYR HE2  1 1 
        6  8515 1 1  5 TYR HH   H   91.763 -13.505  -4.224 1.00 . A C .   5 TYR HH   1 1 
        6  8516 1 1  5 TYR N    N   87.430 -16.678  -0.141 1.00 . A C .   5 TYR N    1 1 
        6  8517 1 1  5 TYR O    O   86.017 -14.780   2.483 1.00 . A C .   5 TYR O    1 1 
        6  8518 1 1  5 TYR OH   O   91.901 -13.324  -3.292 1.00 . A C .   5 TYR OH   1 1 
        6  8519 1 1  6 LYS C    C   84.195 -16.525   3.325 1.00 . A C .   6 LYS C    1 1 
        6  8520 1 1  6 LYS CA   C   83.817 -16.325   1.861 1.00 . A C .   6 LYS CA   1 1 
        6  8521 1 1  6 LYS CB   C   82.977 -17.515   1.393 1.00 . A C .   6 LYS CB   1 1 
        6  8522 1 1  6 LYS CD   C   81.513 -16.144  -0.099 1.00 . A C .   6 LYS CD   1 1 
        6  8523 1 1  6 LYS CE   C   81.151 -15.841  -1.554 1.00 . A C .   6 LYS CE   1 1 
        6  8524 1 1  6 LYS CG   C   82.529 -17.287  -0.052 1.00 . A C .   6 LYS CG   1 1 
        6  8525 1 1  6 LYS H    H   85.085 -16.689   0.200 1.00 . A C .   6 LYS H    1 1 
        6  8526 1 1  6 LYS HA   H   83.230 -15.423   1.769 1.00 . A C .   6 LYS HA   1 1 
        6  8527 1 1  6 LYS HB2  H   83.570 -18.416   1.450 1.00 . A C .   6 LYS HB2  1 1 
        6  8528 1 1  6 LYS HB3  H   82.108 -17.614   2.026 1.00 . A C .   6 LYS HB3  1 1 
        6  8529 1 1  6 LYS HD2  H   80.623 -16.432   0.442 1.00 . A C .   6 LYS HD2  1 1 
        6  8530 1 1  6 LYS HD3  H   81.941 -15.263   0.355 1.00 . A C .   6 LYS HD3  1 1 
        6  8531 1 1  6 LYS HE2  H   81.601 -14.904  -1.849 1.00 . A C .   6 LYS HE2  1 1 
        6  8532 1 1  6 LYS HE3  H   81.520 -16.633  -2.188 1.00 . A C .   6 LYS HE3  1 1 
        6  8533 1 1  6 LYS HG2  H   83.387 -17.034  -0.659 1.00 . A C .   6 LYS HG2  1 1 
        6  8534 1 1  6 LYS HG3  H   82.072 -18.188  -0.432 1.00 . A C .   6 LYS HG3  1 1 
        6  8535 1 1  6 LYS HZ1  H   79.240 -15.657  -0.745 1.00 . A C .   6 LYS HZ1  1 1 
        6  8536 1 1  6 LYS HZ2  H   79.308 -16.600  -2.156 1.00 . A C .   6 LYS HZ2  1 1 
        6  8537 1 1  6 LYS HZ3  H   79.426 -14.908  -2.255 1.00 . A C .   6 LYS HZ3  1 1 
        6  8538 1 1  6 LYS N    N   85.019 -16.196   1.045 1.00 . A C .   6 LYS N    1 1 
        6  8539 1 1  6 LYS NZ   N   79.669 -15.744  -1.688 1.00 . A C .   6 LYS NZ   1 1 
        6  8540 1 1  6 LYS O    O   83.552 -15.990   4.228 1.00 . A C .   6 LYS O    1 1 
        6  8541 1 1  7 ALA C    C   86.267 -16.291   5.535 1.00 . A C .   7 ALA C    1 1 
        6  8542 1 1  7 ALA CA   C   85.720 -17.568   4.903 1.00 . A C .   7 ALA CA   1 1 
        6  8543 1 1  7 ALA CB   C   86.822 -18.630   4.891 1.00 . A C .   7 ALA CB   1 1 
        6  8544 1 1  7 ALA H    H   85.727 -17.697   2.786 1.00 . A C .   7 ALA H    1 1 
        6  8545 1 1  7 ALA HA   H   84.893 -17.928   5.495 1.00 . A C .   7 ALA HA   1 1 
        6  8546 1 1  7 ALA HB1  H   86.379 -19.609   5.003 1.00 . A C .   7 ALA HB1  1 1 
        6  8547 1 1  7 ALA HB2  H   87.505 -18.449   5.707 1.00 . A C .   7 ALA HB2  1 1 
        6  8548 1 1  7 ALA HB3  H   87.359 -18.582   3.955 1.00 . A C .   7 ALA HB3  1 1 
        6  8549 1 1  7 ALA N    N   85.253 -17.301   3.546 1.00 . A C .   7 ALA N    1 1 
        6  8550 1 1  7 ALA O    O   85.787 -15.842   6.576 1.00 . A C .   7 ALA O    1 1 
        6  8551 1 1  8 ALA C    C   86.814 -13.415   5.609 1.00 . A C .   8 ALA C    1 1 
        6  8552 1 1  8 ALA CA   C   87.882 -14.482   5.395 1.00 . A C .   8 ALA CA   1 1 
        6  8553 1 1  8 ALA CB   C   88.926 -13.954   4.410 1.00 . A C .   8 ALA CB   1 1 
        6  8554 1 1  8 ALA H    H   87.615 -16.113   4.064 1.00 . A C .   8 ALA H    1 1 
        6  8555 1 1  8 ALA HA   H   88.364 -14.690   6.338 1.00 . A C .   8 ALA HA   1 1 
        6  8556 1 1  8 ALA HB1  H   89.289 -14.768   3.801 1.00 . A C .   8 ALA HB1  1 1 
        6  8557 1 1  8 ALA HB2  H   89.749 -13.519   4.957 1.00 . A C .   8 ALA HB2  1 1 
        6  8558 1 1  8 ALA HB3  H   88.476 -13.203   3.778 1.00 . A C .   8 ALA HB3  1 1 
        6  8559 1 1  8 ALA N    N   87.275 -15.711   4.890 1.00 . A C .   8 ALA N    1 1 
        6  8560 1 1  8 ALA O    O   86.918 -12.581   6.509 1.00 . A C .   8 ALA O    1 1 
        6  8561 1 1  9 VAL C    C   83.758 -12.874   6.017 1.00 . A C .   9 VAL C    1 1 
        6  8562 1 1  9 VAL CA   C   84.691 -12.489   4.876 1.00 . A C .   9 VAL CA   1 1 
        6  8563 1 1  9 VAL CB   C   83.889 -12.439   3.576 1.00 . A C .   9 VAL CB   1 1 
        6  8564 1 1  9 VAL CG1  C   82.661 -11.548   3.769 1.00 . A C .   9 VAL CG1  1 1 
        6  8565 1 1  9 VAL CG2  C   84.765 -11.867   2.460 1.00 . A C .   9 VAL CG2  1 1 
        6  8566 1 1  9 VAL H    H   85.749 -14.144   4.075 1.00 . A C .   9 VAL H    1 1 
        6  8567 1 1  9 VAL HA   H   85.103 -11.511   5.073 1.00 . A C .   9 VAL HA   1 1 
        6  8568 1 1  9 VAL HB   H   83.570 -13.437   3.312 1.00 . A C .   9 VAL HB   1 1 
        6  8569 1 1  9 VAL HG11 H   82.123 -11.863   4.652 1.00 . A C .   9 VAL HG11 1 1 
        6  8570 1 1  9 VAL HG12 H   82.017 -11.630   2.906 1.00 . A C .   9 VAL HG12 1 1 
        6  8571 1 1  9 VAL HG13 H   82.976 -10.522   3.886 1.00 . A C .   9 VAL HG13 1 1 
        6  8572 1 1  9 VAL HG21 H   85.500 -11.200   2.885 1.00 . A C .   9 VAL HG21 1 1 
        6  8573 1 1  9 VAL HG22 H   84.147 -11.323   1.760 1.00 . A C .   9 VAL HG22 1 1 
        6  8574 1 1  9 VAL HG23 H   85.265 -12.674   1.946 1.00 . A C .   9 VAL HG23 1 1 
        6  8575 1 1  9 VAL N    N   85.781 -13.454   4.771 1.00 . A C .   9 VAL N    1 1 
        6  8576 1 1  9 VAL O    O   83.077 -12.029   6.597 1.00 . A C .   9 VAL O    1 1 
        6  8577 1 1 10 GLU C    C   83.608 -14.461   8.749 1.00 . A C .  10 GLU C    1 1 
        6  8578 1 1 10 GLU CA   C   82.899 -14.659   7.417 1.00 . A C .  10 GLU CA   1 1 
        6  8579 1 1 10 GLU CB   C   82.593 -16.146   7.221 1.00 . A C .  10 GLU CB   1 1 
        6  8580 1 1 10 GLU CD   C   80.177 -16.594   6.783 1.00 . A C .  10 GLU CD   1 1 
        6  8581 1 1 10 GLU CG   C   81.527 -16.306   6.135 1.00 . A C .  10 GLU CG   1 1 
        6  8582 1 1 10 GLU H    H   84.314 -14.789   5.844 1.00 . A C .  10 GLU H    1 1 
        6  8583 1 1 10 GLU HA   H   81.972 -14.106   7.423 1.00 . A C .  10 GLU HA   1 1 
        6  8584 1 1 10 GLU HB2  H   83.494 -16.663   6.923 1.00 . A C .  10 GLU HB2  1 1 
        6  8585 1 1 10 GLU HB3  H   82.227 -16.564   8.147 1.00 . A C .  10 GLU HB3  1 1 
        6  8586 1 1 10 GLU HG2  H   81.463 -15.394   5.557 1.00 . A C .  10 GLU HG2  1 1 
        6  8587 1 1 10 GLU HG3  H   81.795 -17.126   5.485 1.00 . A C .  10 GLU HG3  1 1 
        6  8588 1 1 10 GLU N    N   83.743 -14.164   6.336 1.00 . A C .  10 GLU N    1 1 
        6  8589 1 1 10 GLU O    O   82.979 -14.402   9.806 1.00 . A C .  10 GLU O    1 1 
        6  8590 1 1 10 GLU OE1  O   80.133 -17.436   7.665 1.00 . A C .  10 GLU OE1  1 1 
        6  8591 1 1 10 GLU OE2  O   79.206 -15.970   6.387 1.00 . A C .  10 GLU OE2  1 1 
        6  8592 1 1 11 GLN C    C   85.272 -12.880  10.599 1.00 . A C .  11 GLN C    1 1 
        6  8593 1 1 11 GLN CA   C   85.735 -14.136   9.877 1.00 . A C .  11 GLN CA   1 1 
        6  8594 1 1 11 GLN CB   C   87.208 -13.962   9.509 1.00 . A C .  11 GLN CB   1 1 
        6  8595 1 1 11 GLN CD   C   89.268 -15.360   9.396 1.00 . A C .  11 GLN CD   1 1 
        6  8596 1 1 11 GLN CG   C   87.786 -15.298   9.040 1.00 . A C .  11 GLN CG   1 1 
        6  8597 1 1 11 GLN H    H   85.372 -14.390   7.804 1.00 . A C .  11 GLN H    1 1 
        6  8598 1 1 11 GLN HA   H   85.630 -14.987  10.532 1.00 . A C .  11 GLN HA   1 1 
        6  8599 1 1 11 GLN HB2  H   87.293 -13.232   8.717 1.00 . A C .  11 GLN HB2  1 1 
        6  8600 1 1 11 GLN HB3  H   87.755 -13.619  10.375 1.00 . A C .  11 GLN HB3  1 1 
        6  8601 1 1 11 GLN HE21 H   88.980 -16.495  11.000 1.00 . A C .  11 GLN HE21 1 1 
        6  8602 1 1 11 GLN HE22 H   90.595 -16.081  10.685 1.00 . A C .  11 GLN HE22 1 1 
        6  8603 1 1 11 GLN HG2  H   87.262 -16.108   9.528 1.00 . A C .  11 GLN HG2  1 1 
        6  8604 1 1 11 GLN HG3  H   87.670 -15.385   7.971 1.00 . A C .  11 GLN HG3  1 1 
        6  8605 1 1 11 GLN N    N   84.931 -14.344   8.679 1.00 . A C .  11 GLN N    1 1 
        6  8606 1 1 11 GLN NE2  N   89.646 -16.035  10.447 1.00 . A C .  11 GLN NE2  1 1 
        6  8607 1 1 11 GLN O    O   84.945 -12.909  11.786 1.00 . A C .  11 GLN O    1 1 
        6  8608 1 1 11 GLN OE1  O   90.104 -14.781   8.703 1.00 . A C .  11 GLN OE1  1 1 
        6  8609 1 1 12 LEU C    C   83.554 -10.673  11.238 1.00 . A C .  12 LEU C    1 1 
        6  8610 1 1 12 LEU CA   C   84.834 -10.500  10.428 1.00 . A C .  12 LEU CA   1 1 
        6  8611 1 1 12 LEU CB   C   84.592  -9.476   9.318 1.00 . A C .  12 LEU CB   1 1 
        6  8612 1 1 12 LEU CD1  C   85.700  -8.200   7.476 1.00 . A C .  12 LEU CD1  1 1 
        6  8613 1 1 12 LEU CD2  C   87.073  -9.207   9.302 1.00 . A C .  12 LEU CD2  1 1 
        6  8614 1 1 12 LEU CG   C   85.832  -9.391   8.427 1.00 . A C .  12 LEU CG   1 1 
        6  8615 1 1 12 LEU H    H   85.528 -11.817   8.921 1.00 . A C .  12 LEU H    1 1 
        6  8616 1 1 12 LEU HA   H   85.615 -10.134  11.076 1.00 . A C .  12 LEU HA   1 1 
        6  8617 1 1 12 LEU HB2  H   83.741  -9.784   8.725 1.00 . A C .  12 LEU HB2  1 1 
        6  8618 1 1 12 LEU HB3  H   84.396  -8.509   9.754 1.00 . A C .  12 LEU HB3  1 1 
        6  8619 1 1 12 LEU HD11 H   84.959  -7.514   7.859 1.00 . A C .  12 LEU HD11 1 1 
        6  8620 1 1 12 LEU HD12 H   85.397  -8.550   6.500 1.00 . A C .  12 LEU HD12 1 1 
        6  8621 1 1 12 LEU HD13 H   86.652  -7.695   7.398 1.00 . A C .  12 LEU HD13 1 1 
        6  8622 1 1 12 LEU HD21 H   87.853  -8.730   8.727 1.00 . A C .  12 LEU HD21 1 1 
        6  8623 1 1 12 LEU HD22 H   87.418 -10.172   9.645 1.00 . A C .  12 LEU HD22 1 1 
        6  8624 1 1 12 LEU HD23 H   86.825  -8.590  10.153 1.00 . A C .  12 LEU HD23 1 1 
        6  8625 1 1 12 LEU HG   H   85.926 -10.300   7.852 1.00 . A C .  12 LEU HG   1 1 
        6  8626 1 1 12 LEU N    N   85.253 -11.775   9.862 1.00 . A C .  12 LEU N    1 1 
        6  8627 1 1 12 LEU O    O   82.712 -11.514  10.922 1.00 . A C .  12 LEU O    1 1 
        6  8628 1 1 13 THR C    C   81.174  -8.951  12.666 1.00 . A C .  13 THR C    1 1 
        6  8629 1 1 13 THR CA   C   82.234  -9.941  13.139 1.00 . A C .  13 THR CA   1 1 
        6  8630 1 1 13 THR CB   C   82.598  -9.625  14.592 1.00 . A C .  13 THR CB   1 1 
        6  8631 1 1 13 THR CG2  C   82.957 -10.919  15.325 1.00 . A C .  13 THR CG2  1 1 
        6  8632 1 1 13 THR H    H   84.121  -9.218  12.492 1.00 . A C .  13 THR H    1 1 
        6  8633 1 1 13 THR HA   H   81.827 -10.941  13.091 1.00 . A C .  13 THR HA   1 1 
        6  8634 1 1 13 THR HB   H   81.755  -9.161  15.081 1.00 . A C .  13 THR HB   1 1 
        6  8635 1 1 13 THR HG1  H   83.574  -8.077  13.933 1.00 . A C .  13 THR HG1  1 1 
        6  8636 1 1 13 THR HG21 H   82.331 -11.722  14.965 1.00 . A C .  13 THR HG21 1 1 
        6  8637 1 1 13 THR HG22 H   82.800 -10.787  16.385 1.00 . A C .  13 THR HG22 1 1 
        6  8638 1 1 13 THR HG23 H   83.994 -11.160  15.142 1.00 . A C .  13 THR HG23 1 1 
        6  8639 1 1 13 THR N    N   83.417  -9.869  12.287 1.00 . A C .  13 THR N    1 1 
        6  8640 1 1 13 THR O    O   81.476  -7.982  11.970 1.00 . A C .  13 THR O    1 1 
        6  8641 1 1 13 THR OG1  O   83.708  -8.738  14.616 1.00 . A C .  13 THR OG1  1 1 
        6  8642 1 1 14 GLU C    C   79.168  -6.878  12.944 1.00 . A C .  14 GLU C    1 1 
        6  8643 1 1 14 GLU CA   C   78.822  -8.338  12.666 1.00 . A C .  14 GLU CA   1 1 
        6  8644 1 1 14 GLU CB   C   77.557  -8.705  13.442 1.00 . A C .  14 GLU CB   1 1 
        6  8645 1 1 14 GLU CD   C   76.728  -9.268  15.727 1.00 . A C .  14 GLU CD   1 1 
        6  8646 1 1 14 GLU CG   C   77.814  -8.541  14.941 1.00 . A C .  14 GLU CG   1 1 
        6  8647 1 1 14 GLU H    H   79.750  -9.998  13.607 1.00 . A C .  14 GLU H    1 1 
        6  8648 1 1 14 GLU HA   H   78.632  -8.459  11.610 1.00 . A C .  14 GLU HA   1 1 
        6  8649 1 1 14 GLU HB2  H   76.749  -8.054  13.141 1.00 . A C .  14 GLU HB2  1 1 
        6  8650 1 1 14 GLU HB3  H   77.290  -9.730  13.235 1.00 . A C .  14 GLU HB3  1 1 
        6  8651 1 1 14 GLU HG2  H   78.779  -8.959  15.189 1.00 . A C .  14 GLU HG2  1 1 
        6  8652 1 1 14 GLU HG3  H   77.799  -7.492  15.197 1.00 . A C .  14 GLU HG3  1 1 
        6  8653 1 1 14 GLU N    N   79.929  -9.209  13.053 1.00 . A C .  14 GLU N    1 1 
        6  8654 1 1 14 GLU O    O   78.634  -5.967  12.311 1.00 . A C .  14 GLU O    1 1 
        6  8655 1 1 14 GLU OE1  O   75.697  -9.558  15.144 1.00 . A C .  14 GLU OE1  1 1 
        6  8656 1 1 14 GLU OE2  O   76.944  -9.523  16.900 1.00 . A C .  14 GLU OE2  1 1 
        6  8657 1 1 15 GLU C    C   81.083  -4.604  13.053 1.00 . A C .  15 GLU C    1 1 
        6  8658 1 1 15 GLU CA   C   80.478  -5.313  14.259 1.00 . A C .  15 GLU CA   1 1 
        6  8659 1 1 15 GLU CB   C   81.512  -5.348  15.385 1.00 . A C .  15 GLU CB   1 1 
        6  8660 1 1 15 GLU CD   C   81.399  -5.554  17.867 1.00 . A C .  15 GLU CD   1 1 
        6  8661 1 1 15 GLU CG   C   80.969  -6.182  16.547 1.00 . A C .  15 GLU CG   1 1 
        6  8662 1 1 15 GLU H    H   80.458  -7.431  14.373 1.00 . A C .  15 GLU H    1 1 
        6  8663 1 1 15 GLU HA   H   79.614  -4.759  14.595 1.00 . A C .  15 GLU HA   1 1 
        6  8664 1 1 15 GLU HB2  H   82.427  -5.790  15.018 1.00 . A C .  15 GLU HB2  1 1 
        6  8665 1 1 15 GLU HB3  H   81.708  -4.343  15.726 1.00 . A C .  15 GLU HB3  1 1 
        6  8666 1 1 15 GLU HG2  H   79.890  -6.211  16.495 1.00 . A C .  15 GLU HG2  1 1 
        6  8667 1 1 15 GLU HG3  H   81.360  -7.186  16.483 1.00 . A C .  15 GLU HG3  1 1 
        6  8668 1 1 15 GLU N    N   80.067  -6.667  13.900 1.00 . A C .  15 GLU N    1 1 
        6  8669 1 1 15 GLU O    O   80.528  -3.630  12.545 1.00 . A C .  15 GLU O    1 1 
        6  8670 1 1 15 GLU OE1  O   82.395  -4.848  17.869 1.00 . A C .  15 GLU OE1  1 1 
        6  8671 1 1 15 GLU OE2  O   80.727  -5.786  18.858 1.00 . A C .  15 GLU OE2  1 1 
        6  8672 1 1 16 GLN C    C   81.968  -4.476  10.252 1.00 . A C .  16 GLN C    1 1 
        6  8673 1 1 16 GLN CA   C   82.911  -4.509  11.457 1.00 . A C .  16 GLN CA   1 1 
        6  8674 1 1 16 GLN CB   C   84.210  -5.294  11.149 1.00 . A C .  16 GLN CB   1 1 
        6  8675 1 1 16 GLN CD   C   84.615  -4.819   8.728 1.00 . A C .  16 GLN CD   1 1 
        6  8676 1 1 16 GLN CG   C   84.212  -5.892   9.733 1.00 . A C .  16 GLN CG   1 1 
        6  8677 1 1 16 GLN H    H   82.628  -5.879  13.051 1.00 . A C .  16 GLN H    1 1 
        6  8678 1 1 16 GLN HA   H   83.176  -3.492  11.707 1.00 . A C .  16 GLN HA   1 1 
        6  8679 1 1 16 GLN HB2  H   85.053  -4.627  11.246 1.00 . A C .  16 GLN HB2  1 1 
        6  8680 1 1 16 GLN HB3  H   84.314  -6.093  11.869 1.00 . A C .  16 GLN HB3  1 1 
        6  8681 1 1 16 GLN HE21 H   86.044  -5.925   7.907 1.00 . A C .  16 GLN HE21 1 1 
        6  8682 1 1 16 GLN HE22 H   85.849  -4.377   7.239 1.00 . A C .  16 GLN HE22 1 1 
        6  8683 1 1 16 GLN HG2  H   84.922  -6.706   9.691 1.00 . A C .  16 GLN HG2  1 1 
        6  8684 1 1 16 GLN HG3  H   83.230  -6.264   9.490 1.00 . A C .  16 GLN HG3  1 1 
        6  8685 1 1 16 GLN N    N   82.231  -5.102  12.604 1.00 . A C .  16 GLN N    1 1 
        6  8686 1 1 16 GLN NE2  N   85.583  -5.060   7.888 1.00 . A C .  16 GLN NE2  1 1 
        6  8687 1 1 16 GLN O    O   81.887  -3.478   9.537 1.00 . A C .  16 GLN O    1 1 
        6  8688 1 1 16 GLN OE1  O   84.040  -3.731   8.707 1.00 . A C .  16 GLN OE1  1 1 
        6  8689 1 1 17 LYS C    C   79.334  -4.486   8.982 1.00 . A C .  17 LYS C    1 1 
        6  8690 1 1 17 LYS CA   C   80.312  -5.654   8.927 1.00 . A C .  17 LYS CA   1 1 
        6  8691 1 1 17 LYS CB   C   79.526  -6.964   8.976 1.00 . A C .  17 LYS CB   1 1 
        6  8692 1 1 17 LYS CD   C   80.068  -9.090   7.785 1.00 . A C .  17 LYS CD   1 1 
        6  8693 1 1 17 LYS CE   C   78.872 -10.037   7.682 1.00 . A C .  17 LYS CE   1 1 
        6  8694 1 1 17 LYS CG   C   79.592  -7.647   7.610 1.00 . A C .  17 LYS CG   1 1 
        6  8695 1 1 17 LYS H    H   81.349  -6.340  10.647 1.00 . A C .  17 LYS H    1 1 
        6  8696 1 1 17 LYS HA   H   80.863  -5.610   7.999 1.00 . A C .  17 LYS HA   1 1 
        6  8697 1 1 17 LYS HB2  H   79.954  -7.613   9.726 1.00 . A C .  17 LYS HB2  1 1 
        6  8698 1 1 17 LYS HB3  H   78.495  -6.757   9.223 1.00 . A C .  17 LYS HB3  1 1 
        6  8699 1 1 17 LYS HD2  H   80.786  -9.328   7.012 1.00 . A C .  17 LYS HD2  1 1 
        6  8700 1 1 17 LYS HD3  H   80.532  -9.201   8.753 1.00 . A C .  17 LYS HD3  1 1 
        6  8701 1 1 17 LYS HE2  H   77.959  -9.461   7.651 1.00 . A C .  17 LYS HE2  1 1 
        6  8702 1 1 17 LYS HE3  H   78.957 -10.627   6.781 1.00 . A C .  17 LYS HE3  1 1 
        6  8703 1 1 17 LYS HG2  H   78.611  -7.642   7.156 1.00 . A C .  17 LYS HG2  1 1 
        6  8704 1 1 17 LYS HG3  H   80.286  -7.116   6.975 1.00 . A C .  17 LYS HG3  1 1 
        6  8705 1 1 17 LYS HZ1  H   77.869 -11.201   9.086 1.00 . A C .  17 LYS HZ1  1 1 
        6  8706 1 1 17 LYS HZ2  H   79.270 -10.450   9.684 1.00 . A C .  17 LYS HZ2  1 1 
        6  8707 1 1 17 LYS HZ3  H   79.397 -11.799   8.659 1.00 . A C .  17 LYS HZ3  1 1 
        6  8708 1 1 17 LYS N    N   81.250  -5.575  10.043 1.00 . A C .  17 LYS N    1 1 
        6  8709 1 1 17 LYS NZ   N   78.850 -10.940   8.867 1.00 . A C .  17 LYS NZ   1 1 
        6  8710 1 1 17 LYS O    O   79.234  -3.695   8.044 1.00 . A C .  17 LYS O    1 1 
        6  8711 1 1 18 ASN C    C   78.254  -1.976   9.866 1.00 . A C .  18 ASN C    1 1 
        6  8712 1 1 18 ASN CA   C   77.645  -3.315  10.274 1.00 . A C .  18 ASN CA   1 1 
        6  8713 1 1 18 ASN CB   C   77.199  -3.236  11.735 1.00 . A C .  18 ASN CB   1 1 
        6  8714 1 1 18 ASN CG   C   76.095  -4.259  11.987 1.00 . A C .  18 ASN CG   1 1 
        6  8715 1 1 18 ASN H    H   78.740  -5.049  10.810 1.00 . A C .  18 ASN H    1 1 
        6  8716 1 1 18 ASN HA   H   76.783  -3.513   9.655 1.00 . A C .  18 ASN HA   1 1 
        6  8717 1 1 18 ASN HB2  H   78.040  -3.447  12.380 1.00 . A C .  18 ASN HB2  1 1 
        6  8718 1 1 18 ASN HB3  H   76.824  -2.246  11.945 1.00 . A C .  18 ASN HB3  1 1 
        6  8719 1 1 18 ASN HD21 H   77.118  -5.232  13.385 1.00 . A C .  18 ASN HD21 1 1 
        6  8720 1 1 18 ASN HD22 H   75.575  -5.854  13.050 1.00 . A C .  18 ASN HD22 1 1 
        6  8721 1 1 18 ASN N    N   78.615  -4.389  10.096 1.00 . A C .  18 ASN N    1 1 
        6  8722 1 1 18 ASN ND2  N   76.278  -5.193  12.882 1.00 . A C .  18 ASN ND2  1 1 
        6  8723 1 1 18 ASN O    O   77.858  -1.377   8.866 1.00 . A C .  18 ASN O    1 1 
        6  8724 1 1 18 ASN OD1  O   75.040  -4.211  11.355 1.00 . A C .  18 ASN OD1  1 1 
        6  8725 1 1 19 GLU C    C   80.298  -0.167   8.904 1.00 . A C .  19 GLU C    1 1 
        6  8726 1 1 19 GLU CA   C   79.876  -0.237  10.368 1.00 . A C .  19 GLU CA   1 1 
        6  8727 1 1 19 GLU CB   C   81.111  -0.046  11.253 1.00 . A C .  19 GLU CB   1 1 
        6  8728 1 1 19 GLU CD   C   82.883  -1.310  12.458 1.00 . A C .  19 GLU CD   1 1 
        6  8729 1 1 19 GLU CG   C   81.966  -1.312  11.240 1.00 . A C .  19 GLU CG   1 1 
        6  8730 1 1 19 GLU H    H   79.491  -2.030  11.441 1.00 . A C .  19 GLU H    1 1 
        6  8731 1 1 19 GLU HA   H   79.180   0.564  10.568 1.00 . A C .  19 GLU HA   1 1 
        6  8732 1 1 19 GLU HB2  H   81.694   0.781  10.878 1.00 . A C .  19 GLU HB2  1 1 
        6  8733 1 1 19 GLU HB3  H   80.799   0.165  12.265 1.00 . A C .  19 GLU HB3  1 1 
        6  8734 1 1 19 GLU HG2  H   81.327  -2.181  11.268 1.00 . A C .  19 GLU HG2  1 1 
        6  8735 1 1 19 GLU HG3  H   82.565  -1.333  10.342 1.00 . A C .  19 GLU HG3  1 1 
        6  8736 1 1 19 GLU N    N   79.219  -1.511  10.655 1.00 . A C .  19 GLU N    1 1 
        6  8737 1 1 19 GLU O    O   80.329   0.908   8.305 1.00 . A C .  19 GLU O    1 1 
        6  8738 1 1 19 GLU OE1  O   83.877  -0.604  12.425 1.00 . A C .  19 GLU OE1  1 1 
        6  8739 1 1 19 GLU OE2  O   82.576  -2.013  13.407 1.00 . A C .  19 GLU OE2  1 1 
        6  8740 1 1 20 PHE C    C   79.890  -0.937   6.028 1.00 . A C .  20 PHE C    1 1 
        6  8741 1 1 20 PHE CA   C   81.035  -1.380   6.932 1.00 . A C .  20 PHE CA   1 1 
        6  8742 1 1 20 PHE CB   C   81.449  -2.804   6.548 1.00 . A C .  20 PHE CB   1 1 
        6  8743 1 1 20 PHE CD1  C   83.104  -1.642   5.039 1.00 . A C .  20 PHE CD1  1 1 
        6  8744 1 1 20 PHE CD2  C   83.634  -3.862   5.859 1.00 . A C .  20 PHE CD2  1 1 
        6  8745 1 1 20 PHE CE1  C   84.319  -1.609   4.344 1.00 . A C .  20 PHE CE1  1 1 
        6  8746 1 1 20 PHE CE2  C   84.849  -3.828   5.163 1.00 . A C .  20 PHE CE2  1 1 
        6  8747 1 1 20 PHE CG   C   82.761  -2.768   5.797 1.00 . A C .  20 PHE CG   1 1 
        6  8748 1 1 20 PHE CZ   C   85.192  -2.702   4.405 1.00 . A C .  20 PHE CZ   1 1 
        6  8749 1 1 20 PHE H    H   80.575  -2.151   8.856 1.00 . A C .  20 PHE H    1 1 
        6  8750 1 1 20 PHE HA   H   81.875  -0.718   6.788 1.00 . A C .  20 PHE HA   1 1 
        6  8751 1 1 20 PHE HB2  H   81.563  -3.399   7.442 1.00 . A C .  20 PHE HB2  1 1 
        6  8752 1 1 20 PHE HB3  H   80.688  -3.242   5.920 1.00 . A C .  20 PHE HB3  1 1 
        6  8753 1 1 20 PHE HD1  H   82.432  -0.799   4.990 1.00 . A C .  20 PHE HD1  1 1 
        6  8754 1 1 20 PHE HD2  H   83.371  -4.731   6.443 1.00 . A C .  20 PHE HD2  1 1 
        6  8755 1 1 20 PHE HE1  H   84.583  -0.739   3.760 1.00 . A C .  20 PHE HE1  1 1 
        6  8756 1 1 20 PHE HE2  H   85.522  -4.672   5.211 1.00 . A C .  20 PHE HE2  1 1 
        6  8757 1 1 20 PHE HZ   H   86.129  -2.676   3.869 1.00 . A C .  20 PHE HZ   1 1 
        6  8758 1 1 20 PHE N    N   80.620  -1.325   8.332 1.00 . A C .  20 PHE N    1 1 
        6  8759 1 1 20 PHE O    O   80.100  -0.291   5.002 1.00 . A C .  20 PHE O    1 1 
        6  8760 1 1 21 LYS C    C   77.182   0.553   5.806 1.00 . A C .  21 LYS C    1 1 
        6  8761 1 1 21 LYS CA   C   77.487  -0.935   5.652 1.00 . A C .  21 LYS CA   1 1 
        6  8762 1 1 21 LYS CB   C   76.278  -1.747   6.121 1.00 . A C .  21 LYS CB   1 1 
        6  8763 1 1 21 LYS CD   C   75.535  -4.134   6.163 1.00 . A C .  21 LYS CD   1 1 
        6  8764 1 1 21 LYS CE   C   75.910  -5.543   6.626 1.00 . A C .  21 LYS CE   1 1 
        6  8765 1 1 21 LYS CG   C   76.713  -3.187   6.402 1.00 . A C .  21 LYS CG   1 1 
        6  8766 1 1 21 LYS H    H   78.567  -1.809   7.254 1.00 . A C .  21 LYS H    1 1 
        6  8767 1 1 21 LYS HA   H   77.669  -1.150   4.610 1.00 . A C .  21 LYS HA   1 1 
        6  8768 1 1 21 LYS HB2  H   75.877  -1.309   7.024 1.00 . A C .  21 LYS HB2  1 1 
        6  8769 1 1 21 LYS HB3  H   75.521  -1.746   5.352 1.00 . A C .  21 LYS HB3  1 1 
        6  8770 1 1 21 LYS HD2  H   74.677  -3.787   6.721 1.00 . A C .  21 LYS HD2  1 1 
        6  8771 1 1 21 LYS HD3  H   75.297  -4.154   5.111 1.00 . A C .  21 LYS HD3  1 1 
        6  8772 1 1 21 LYS HE2  H   76.967  -5.582   6.843 1.00 . A C .  21 LYS HE2  1 1 
        6  8773 1 1 21 LYS HE3  H   75.351  -5.789   7.517 1.00 . A C .  21 LYS HE3  1 1 
        6  8774 1 1 21 LYS HG2  H   77.528  -3.452   5.744 1.00 . A C .  21 LYS HG2  1 1 
        6  8775 1 1 21 LYS HG3  H   77.038  -3.272   7.428 1.00 . A C .  21 LYS HG3  1 1 
        6  8776 1 1 21 LYS HZ1  H   75.346  -7.440   5.977 1.00 . A C .  21 LYS HZ1  1 1 
        6  8777 1 1 21 LYS HZ2  H   76.411  -6.636   4.926 1.00 . A C .  21 LYS HZ2  1 1 
        6  8778 1 1 21 LYS HZ3  H   74.777  -6.177   4.998 1.00 . A C .  21 LYS HZ3  1 1 
        6  8779 1 1 21 LYS N    N   78.672  -1.295   6.426 1.00 . A C .  21 LYS N    1 1 
        6  8780 1 1 21 LYS NZ   N   75.587  -6.523   5.550 1.00 . A C .  21 LYS NZ   1 1 
        6  8781 1 1 21 LYS O    O   76.587   1.174   4.925 1.00 . A C .  21 LYS O    1 1 
        6  8782 1 1 22 ALA C    C   78.051   3.378   6.115 1.00 . A C .  22 ALA C    1 1 
        6  8783 1 1 22 ALA CA   C   77.376   2.539   7.192 1.00 . A C .  22 ALA CA   1 1 
        6  8784 1 1 22 ALA CB   C   77.941   2.932   8.557 1.00 . A C .  22 ALA CB   1 1 
        6  8785 1 1 22 ALA H    H   78.075   0.577   7.599 1.00 . A C .  22 ALA H    1 1 
        6  8786 1 1 22 ALA HA   H   76.315   2.739   7.179 1.00 . A C .  22 ALA HA   1 1 
        6  8787 1 1 22 ALA HB1  H   79.011   2.784   8.559 1.00 . A C .  22 ALA HB1  1 1 
        6  8788 1 1 22 ALA HB2  H   77.490   2.318   9.323 1.00 . A C .  22 ALA HB2  1 1 
        6  8789 1 1 22 ALA HB3  H   77.720   3.971   8.752 1.00 . A C .  22 ALA HB3  1 1 
        6  8790 1 1 22 ALA N    N   77.602   1.119   6.934 1.00 . A C .  22 ALA N    1 1 
        6  8791 1 1 22 ALA O    O   77.431   4.249   5.505 1.00 . A C .  22 ALA O    1 1 
        6  8792 1 1 23 ALA C    C   79.471   3.596   3.500 1.00 . A C .  23 ALA C    1 1 
        6  8793 1 1 23 ALA CA   C   80.086   3.826   4.876 1.00 . A C .  23 ALA CA   1 1 
        6  8794 1 1 23 ALA CB   C   81.543   3.368   4.861 1.00 . A C .  23 ALA CB   1 1 
        6  8795 1 1 23 ALA H    H   79.768   2.389   6.401 1.00 . A C .  23 ALA H    1 1 
        6  8796 1 1 23 ALA HA   H   80.053   4.881   5.104 1.00 . A C .  23 ALA HA   1 1 
        6  8797 1 1 23 ALA HB1  H   82.189   4.226   4.971 1.00 . A C .  23 ALA HB1  1 1 
        6  8798 1 1 23 ALA HB2  H   81.755   2.874   3.926 1.00 . A C .  23 ALA HB2  1 1 
        6  8799 1 1 23 ALA HB3  H   81.713   2.683   5.679 1.00 . A C .  23 ALA HB3  1 1 
        6  8800 1 1 23 ALA N    N   79.330   3.099   5.887 1.00 . A C .  23 ALA N    1 1 
        6  8801 1 1 23 ALA O    O   79.599   4.425   2.598 1.00 . A C .  23 ALA O    1 1 
        6  8802 1 1 24 PHE C    C   77.046   3.158   1.793 1.00 . A C .  24 PHE C    1 1 
        6  8803 1 1 24 PHE CA   C   78.136   2.134   2.090 1.00 . A C .  24 PHE CA   1 1 
        6  8804 1 1 24 PHE CB   C   77.503   0.742   2.156 1.00 . A C .  24 PHE CB   1 1 
        6  8805 1 1 24 PHE CD1  C   78.449  -0.071  -0.035 1.00 . A C .  24 PHE CD1  1 1 
        6  8806 1 1 24 PHE CD2  C   78.965  -1.303   1.989 1.00 . A C .  24 PHE CD2  1 1 
        6  8807 1 1 24 PHE CE1  C   79.210  -0.979  -0.781 1.00 . A C .  24 PHE CE1  1 1 
        6  8808 1 1 24 PHE CE2  C   79.726  -2.210   1.243 1.00 . A C .  24 PHE CE2  1 1 
        6  8809 1 1 24 PHE CG   C   78.327  -0.233   1.350 1.00 . A C .  24 PHE CG   1 1 
        6  8810 1 1 24 PHE CZ   C   79.848  -2.049  -0.142 1.00 . A C .  24 PHE CZ   1 1 
        6  8811 1 1 24 PHE H    H   78.710   1.846   4.112 1.00 . A C .  24 PHE H    1 1 
        6  8812 1 1 24 PHE HA   H   78.868   2.154   1.297 1.00 . A C .  24 PHE HA   1 1 
        6  8813 1 1 24 PHE HB2  H   77.464   0.413   3.183 1.00 . A C .  24 PHE HB2  1 1 
        6  8814 1 1 24 PHE HB3  H   76.502   0.783   1.754 1.00 . A C .  24 PHE HB3  1 1 
        6  8815 1 1 24 PHE HD1  H   77.956   0.754  -0.528 1.00 . A C .  24 PHE HD1  1 1 
        6  8816 1 1 24 PHE HD2  H   78.871  -1.427   3.058 1.00 . A C .  24 PHE HD2  1 1 
        6  8817 1 1 24 PHE HE1  H   79.304  -0.854  -1.850 1.00 . A C .  24 PHE HE1  1 1 
        6  8818 1 1 24 PHE HE2  H   80.219  -3.035   1.737 1.00 . A C .  24 PHE HE2  1 1 
        6  8819 1 1 24 PHE HZ   H   80.435  -2.749  -0.718 1.00 . A C .  24 PHE HZ   1 1 
        6  8820 1 1 24 PHE N    N   78.787   2.463   3.355 1.00 . A C .  24 PHE N    1 1 
        6  8821 1 1 24 PHE O    O   76.795   3.508   0.640 1.00 . A C .  24 PHE O    1 1 
        6  8822 1 1 25 ASP C    C   75.935   5.996   2.388 1.00 . A C .  25 ASP C    1 1 
        6  8823 1 1 25 ASP CA   C   75.345   4.628   2.719 1.00 . A C .  25 ASP CA   1 1 
        6  8824 1 1 25 ASP CB   C   74.535   4.733   4.012 1.00 . A C .  25 ASP CB   1 1 
        6  8825 1 1 25 ASP CG   C   73.293   3.853   3.907 1.00 . A C .  25 ASP CG   1 1 
        6  8826 1 1 25 ASP H    H   76.657   3.321   3.752 1.00 . A C .  25 ASP H    1 1 
        6  8827 1 1 25 ASP HA   H   74.687   4.327   1.917 1.00 . A C .  25 ASP HA   1 1 
        6  8828 1 1 25 ASP HB2  H   75.141   4.404   4.843 1.00 . A C .  25 ASP HB2  1 1 
        6  8829 1 1 25 ASP HB3  H   74.235   5.758   4.167 1.00 . A C .  25 ASP HB3  1 1 
        6  8830 1 1 25 ASP N    N   76.407   3.637   2.858 1.00 . A C .  25 ASP N    1 1 
        6  8831 1 1 25 ASP O    O   75.208   6.951   2.116 1.00 . A C .  25 ASP O    1 1 
        6  8832 1 1 25 ASP OD1  O   73.219   3.076   2.969 1.00 . A C .  25 ASP OD1  1 1 
        6  8833 1 1 25 ASP OD2  O   72.435   3.969   4.766 1.00 . A C .  25 ASP OD2  1 1 
        6  8834 1 1 26 ILE C    C   78.578   7.222   0.704 1.00 . A C .  26 ILE C    1 1 
        6  8835 1 1 26 ILE CA   C   77.940   7.332   2.082 1.00 . A C .  26 ILE CA   1 1 
        6  8836 1 1 26 ILE CB   C   79.026   7.679   3.109 1.00 . A C .  26 ILE CB   1 1 
        6  8837 1 1 26 ILE CD1  C   77.653   7.170   5.140 1.00 . A C .  26 ILE CD1  1 1 
        6  8838 1 1 26 ILE CG1  C   78.898   6.784   4.342 1.00 . A C .  26 ILE CG1  1 1 
        6  8839 1 1 26 ILE CG2  C   78.872   9.141   3.532 1.00 . A C .  26 ILE CG2  1 1 
        6  8840 1 1 26 ILE H    H   77.796   5.283   2.610 1.00 . A C .  26 ILE H    1 1 
        6  8841 1 1 26 ILE HA   H   77.210   8.122   2.069 1.00 . A C .  26 ILE HA   1 1 
        6  8842 1 1 26 ILE HB   H   79.999   7.539   2.660 1.00 . A C .  26 ILE HB   1 1 
        6  8843 1 1 26 ILE HD11 H   76.853   7.421   4.460 1.00 . A C .  26 ILE HD11 1 1 
        6  8844 1 1 26 ILE HD12 H   77.875   8.023   5.765 1.00 . A C .  26 ILE HD12 1 1 
        6  8845 1 1 26 ILE HD13 H   77.352   6.337   5.760 1.00 . A C .  26 ILE HD13 1 1 
        6  8846 1 1 26 ILE HG12 H   78.817   5.759   4.030 1.00 . A C .  26 ILE HG12 1 1 
        6  8847 1 1 26 ILE HG13 H   79.771   6.903   4.964 1.00 . A C .  26 ILE HG13 1 1 
        6  8848 1 1 26 ILE HG21 H   79.514   9.761   2.923 1.00 . A C .  26 ILE HG21 1 1 
        6  8849 1 1 26 ILE HG22 H   79.148   9.246   4.570 1.00 . A C .  26 ILE HG22 1 1 
        6  8850 1 1 26 ILE HG23 H   77.845   9.447   3.399 1.00 . A C .  26 ILE HG23 1 1 
        6  8851 1 1 26 ILE N    N   77.264   6.077   2.400 1.00 . A C .  26 ILE N    1 1 
        6  8852 1 1 26 ILE O    O   78.520   8.150  -0.103 1.00 . A C .  26 ILE O    1 1 
        6  8853 1 1 27 PHE C    C   78.791   5.952  -1.966 1.00 . A C .  27 PHE C    1 1 
        6  8854 1 1 27 PHE CA   C   79.817   5.817  -0.846 1.00 . A C .  27 PHE CA   1 1 
        6  8855 1 1 27 PHE CB   C   80.410   4.405  -0.893 1.00 . A C .  27 PHE CB   1 1 
        6  8856 1 1 27 PHE CD1  C   82.602   5.283  -0.001 1.00 . A C .  27 PHE CD1  1 1 
        6  8857 1 1 27 PHE CD2  C   81.682   3.251   0.951 1.00 . A C .  27 PHE CD2  1 1 
        6  8858 1 1 27 PHE CE1  C   83.699   5.191   0.867 1.00 . A C .  27 PHE CE1  1 1 
        6  8859 1 1 27 PHE CE2  C   82.778   3.160   1.817 1.00 . A C .  27 PHE CE2  1 1 
        6  8860 1 1 27 PHE CG   C   81.594   4.313   0.042 1.00 . A C .  27 PHE CG   1 1 
        6  8861 1 1 27 PHE CZ   C   83.786   4.129   1.775 1.00 . A C .  27 PHE CZ   1 1 
        6  8862 1 1 27 PHE H    H   79.182   5.358   1.124 1.00 . A C .  27 PHE H    1 1 
        6  8863 1 1 27 PHE HA   H   80.606   6.538  -0.996 1.00 . A C .  27 PHE HA   1 1 
        6  8864 1 1 27 PHE HB2  H   79.659   3.691  -0.590 1.00 . A C .  27 PHE HB2  1 1 
        6  8865 1 1 27 PHE HB3  H   80.731   4.184  -1.899 1.00 . A C .  27 PHE HB3  1 1 
        6  8866 1 1 27 PHE HD1  H   82.535   6.102  -0.702 1.00 . A C .  27 PHE HD1  1 1 
        6  8867 1 1 27 PHE HD2  H   80.905   2.503   0.984 1.00 . A C .  27 PHE HD2  1 1 
        6  8868 1 1 27 PHE HE1  H   84.477   5.939   0.834 1.00 . A C .  27 PHE HE1  1 1 
        6  8869 1 1 27 PHE HE2  H   82.847   2.340   2.517 1.00 . A C .  27 PHE HE2  1 1 
        6  8870 1 1 27 PHE HZ   H   84.631   4.059   2.444 1.00 . A C .  27 PHE HZ   1 1 
        6  8871 1 1 27 PHE N    N   79.178   6.063   0.442 1.00 . A C .  27 PHE N    1 1 
        6  8872 1 1 27 PHE O    O   79.061   6.544  -3.012 1.00 . A C .  27 PHE O    1 1 
        6  8873 1 1 28 VAL C    C   75.350   6.241  -2.176 1.00 . A C .  28 VAL C    1 1 
        6  8874 1 1 28 VAL CA   C   76.534   5.446  -2.718 1.00 . A C .  28 VAL CA   1 1 
        6  8875 1 1 28 VAL CB   C   76.067   4.032  -3.074 1.00 . A C .  28 VAL CB   1 1 
        6  8876 1 1 28 VAL CG1  C   77.259   3.215  -3.573 1.00 . A C .  28 VAL CG1  1 1 
        6  8877 1 1 28 VAL CG2  C   75.477   3.360  -1.831 1.00 . A C .  28 VAL CG2  1 1 
        6  8878 1 1 28 VAL H    H   77.454   4.933  -0.877 1.00 . A C .  28 VAL H    1 1 
        6  8879 1 1 28 VAL HA   H   76.902   5.927  -3.611 1.00 . A C .  28 VAL HA   1 1 
        6  8880 1 1 28 VAL HB   H   75.316   4.085  -3.849 1.00 . A C .  28 VAL HB   1 1 
        6  8881 1 1 28 VAL HG11 H   78.171   3.769  -3.407 1.00 . A C .  28 VAL HG11 1 1 
        6  8882 1 1 28 VAL HG12 H   77.144   3.018  -4.628 1.00 . A C .  28 VAL HG12 1 1 
        6  8883 1 1 28 VAL HG13 H   77.304   2.279  -3.035 1.00 . A C .  28 VAL HG13 1 1 
        6  8884 1 1 28 VAL HG21 H   74.564   2.849  -2.098 1.00 . A C .  28 VAL HG21 1 1 
        6  8885 1 1 28 VAL HG22 H   75.265   4.109  -1.083 1.00 . A C .  28 VAL HG22 1 1 
        6  8886 1 1 28 VAL HG23 H   76.186   2.647  -1.437 1.00 . A C .  28 VAL HG23 1 1 
        6  8887 1 1 28 VAL N    N   77.607   5.392  -1.730 1.00 . A C .  28 VAL N    1 1 
        6  8888 1 1 28 VAL O    O   74.194   5.941  -2.475 1.00 . A C .  28 VAL O    1 1 
        6  8889 1 1 29 LEU C    C   73.848   8.852  -1.879 1.00 . A C .  29 LEU C    1 1 
        6  8890 1 1 29 LEU CA   C   74.602   8.092  -0.790 1.00 . A C .  29 LEU CA   1 1 
        6  8891 1 1 29 LEU CB   C   75.201   9.065   0.250 1.00 . A C .  29 LEU CB   1 1 
        6  8892 1 1 29 LEU CD1  C   76.238  10.273  -1.713 1.00 . A C .  29 LEU CD1  1 1 
        6  8893 1 1 29 LEU CD2  C   74.251  11.250  -0.544 1.00 . A C .  29 LEU CD2  1 1 
        6  8894 1 1 29 LEU CG   C   75.537  10.438  -0.362 1.00 . A C .  29 LEU CG   1 1 
        6  8895 1 1 29 LEU H    H   76.590   7.450  -1.168 1.00 . A C .  29 LEU H    1 1 
        6  8896 1 1 29 LEU HA   H   73.902   7.446  -0.288 1.00 . A C .  29 LEU HA   1 1 
        6  8897 1 1 29 LEU HB2  H   74.490   9.204   1.050 1.00 . A C .  29 LEU HB2  1 1 
        6  8898 1 1 29 LEU HB3  H   76.103   8.630   0.655 1.00 . A C .  29 LEU HB3  1 1 
        6  8899 1 1 29 LEU HD11 H   77.226  10.706  -1.660 1.00 . A C .  29 LEU HD11 1 1 
        6  8900 1 1 29 LEU HD12 H   75.666  10.777  -2.479 1.00 . A C .  29 LEU HD12 1 1 
        6  8901 1 1 29 LEU HD13 H   76.317   9.226  -1.956 1.00 . A C .  29 LEU HD13 1 1 
        6  8902 1 1 29 LEU HD21 H   74.034  11.348  -1.597 1.00 . A C .  29 LEU HD21 1 1 
        6  8903 1 1 29 LEU HD22 H   74.380  12.231  -0.110 1.00 . A C .  29 LEU HD22 1 1 
        6  8904 1 1 29 LEU HD23 H   73.434  10.743  -0.053 1.00 . A C .  29 LEU HD23 1 1 
        6  8905 1 1 29 LEU HG   H   76.197  10.968   0.311 1.00 . A C .  29 LEU HG   1 1 
        6  8906 1 1 29 LEU N    N   75.651   7.258  -1.372 1.00 . A C .  29 LEU N    1 1 
        6  8907 1 1 29 LEU O    O   72.794   9.438  -1.634 1.00 . A C .  29 LEU O    1 1 
        6  8908 1 1 30 GLY C    C   73.857   8.640  -5.467 1.00 . A C .  30 GLY C    1 1 
        6  8909 1 1 30 GLY CA   C   73.780   9.508  -4.217 1.00 . A C .  30 GLY CA   1 1 
        6  8910 1 1 30 GLY H    H   75.238   8.338  -3.217 1.00 . A C .  30 GLY H    1 1 
        6  8911 1 1 30 GLY HA2  H   72.744   9.712  -3.985 1.00 . A C .  30 GLY HA2  1 1 
        6  8912 1 1 30 GLY HA3  H   74.295  10.439  -4.400 1.00 . A C .  30 GLY HA3  1 1 
        6  8913 1 1 30 GLY N    N   74.401   8.827  -3.085 1.00 . A C .  30 GLY N    1 1 
        6  8914 1 1 30 GLY O    O   74.083   9.132  -6.573 1.00 . A C .  30 GLY O    1 1 
        6  8915 1 1 31 ALA C    C   72.376   5.709  -6.571 1.00 . A C .  31 ALA C    1 1 
        6  8916 1 1 31 ALA CA   C   73.725   6.393  -6.384 1.00 . A C .  31 ALA CA   1 1 
        6  8917 1 1 31 ALA CB   C   74.793   5.329  -6.128 1.00 . A C .  31 ALA CB   1 1 
        6  8918 1 1 31 ALA H    H   73.499   7.006  -4.368 1.00 . A C .  31 ALA H    1 1 
        6  8919 1 1 31 ALA HA   H   73.973   6.925  -7.291 1.00 . A C .  31 ALA HA   1 1 
        6  8920 1 1 31 ALA HB1  H   75.281   5.529  -5.185 1.00 . A C .  31 ALA HB1  1 1 
        6  8921 1 1 31 ALA HB2  H   75.524   5.354  -6.922 1.00 . A C .  31 ALA HB2  1 1 
        6  8922 1 1 31 ALA HB3  H   74.330   4.354  -6.093 1.00 . A C .  31 ALA HB3  1 1 
        6  8923 1 1 31 ALA N    N   73.672   7.338  -5.273 1.00 . A C .  31 ALA N    1 1 
        6  8924 1 1 31 ALA O    O   71.525   5.718  -5.681 1.00 . A C .  31 ALA O    1 1 
        6  8925 1 1 32 GLU C    C   70.738   3.250  -7.120 1.00 . A C .  32 GLU C    1 1 
        6  8926 1 1 32 GLU CA   C   70.954   4.427  -8.065 1.00 . A C .  32 GLU CA   1 1 
        6  8927 1 1 32 GLU CB   C   71.000   3.915  -9.502 1.00 . A C .  32 GLU CB   1 1 
        6  8928 1 1 32 GLU CD   C   69.317   4.291 -11.304 1.00 . A C .  32 GLU CD   1 1 
        6  8929 1 1 32 GLU CG   C   69.584   3.588  -9.977 1.00 . A C .  32 GLU CG   1 1 
        6  8930 1 1 32 GLU H    H   72.913   5.150  -8.413 1.00 . A C .  32 GLU H    1 1 
        6  8931 1 1 32 GLU HA   H   70.129   5.116  -7.965 1.00 . A C .  32 GLU HA   1 1 
        6  8932 1 1 32 GLU HB2  H   71.430   4.676 -10.137 1.00 . A C .  32 GLU HB2  1 1 
        6  8933 1 1 32 GLU HB3  H   71.608   3.024  -9.546 1.00 . A C .  32 GLU HB3  1 1 
        6  8934 1 1 32 GLU HG2  H   69.486   2.519 -10.109 1.00 . A C .  32 GLU HG2  1 1 
        6  8935 1 1 32 GLU HG3  H   68.870   3.927  -9.242 1.00 . A C .  32 GLU HG3  1 1 
        6  8936 1 1 32 GLU N    N   72.196   5.119  -7.746 1.00 . A C .  32 GLU N    1 1 
        6  8937 1 1 32 GLU O    O   69.627   3.008  -6.647 1.00 . A C .  32 GLU O    1 1 
        6  8938 1 1 32 GLU OE1  O   70.018   3.998 -12.259 1.00 . A C .  32 GLU OE1  1 1 
        6  8939 1 1 32 GLU OE2  O   68.417   5.113 -11.345 1.00 . A C .  32 GLU OE2  1 1 
        6  8940 1 1 33 ASP C    C   72.891   1.389  -4.956 1.00 . A C .  33 ASP C    1 1 
        6  8941 1 1 33 ASP CA   C   71.740   1.366  -5.957 1.00 . A C .  33 ASP CA   1 1 
        6  8942 1 1 33 ASP CB   C   71.796   0.059  -6.753 1.00 . A C .  33 ASP CB   1 1 
        6  8943 1 1 33 ASP CG   C   72.587   0.273  -8.039 1.00 . A C .  33 ASP CG   1 1 
        6  8944 1 1 33 ASP H    H   72.676   2.761  -7.254 1.00 . A C .  33 ASP H    1 1 
        6  8945 1 1 33 ASP HA   H   70.807   1.405  -5.416 1.00 . A C .  33 ASP HA   1 1 
        6  8946 1 1 33 ASP HB2  H   72.277  -0.704  -6.158 1.00 . A C .  33 ASP HB2  1 1 
        6  8947 1 1 33 ASP HB3  H   70.793  -0.257  -6.998 1.00 . A C .  33 ASP HB3  1 1 
        6  8948 1 1 33 ASP N    N   71.817   2.520  -6.849 1.00 . A C .  33 ASP N    1 1 
        6  8949 1 1 33 ASP O    O   72.773   1.951  -3.867 1.00 . A C .  33 ASP O    1 1 
        6  8950 1 1 33 ASP OD1  O   72.169   1.094  -8.839 1.00 . A C .  33 ASP OD1  1 1 
        6  8951 1 1 33 ASP OD2  O   73.600  -0.387  -8.205 1.00 . A C .  33 ASP OD2  1 1 
        6  8952 1 1 34 GLY C    C   76.464   0.869  -5.250 1.00 . A C .  34 GLY C    1 1 
        6  8953 1 1 34 GLY CA   C   75.172   0.724  -4.454 1.00 . A C .  34 GLY CA   1 1 
        6  8954 1 1 34 GLY H    H   74.049   0.336  -6.211 1.00 . A C .  34 GLY H    1 1 
        6  8955 1 1 34 GLY HA2  H   75.104   1.528  -3.735 1.00 . A C .  34 GLY HA2  1 1 
        6  8956 1 1 34 GLY HA3  H   75.184  -0.220  -3.931 1.00 . A C .  34 GLY HA3  1 1 
        6  8957 1 1 34 GLY N    N   74.007   0.769  -5.333 1.00 . A C .  34 GLY N    1 1 
        6  8958 1 1 34 GLY O    O   77.502   0.324  -4.877 1.00 . A C .  34 GLY O    1 1 
        6  8959 1 1 35 CYS C    C   78.477   2.876  -6.565 1.00 . A C .  35 CYS C    1 1 
        6  8960 1 1 35 CYS CA   C   77.566   1.827  -7.189 1.00 . A C .  35 CYS CA   1 1 
        6  8961 1 1 35 CYS CB   C   77.156   2.294  -8.585 1.00 . A C .  35 CYS CB   1 1 
        6  8962 1 1 35 CYS H    H   75.537   2.027  -6.598 1.00 . A C .  35 CYS H    1 1 
        6  8963 1 1 35 CYS HA   H   78.108   0.898  -7.275 1.00 . A C .  35 CYS HA   1 1 
        6  8964 1 1 35 CYS HB2  H   76.892   3.339  -8.550 1.00 . A C .  35 CYS HB2  1 1 
        6  8965 1 1 35 CYS HB3  H   77.981   2.154  -9.269 1.00 . A C .  35 CYS HB3  1 1 
        6  8966 1 1 35 CYS HG   H   75.530   0.680  -8.469 1.00 . A C .  35 CYS HG   1 1 
        6  8967 1 1 35 CYS N    N   76.390   1.614  -6.350 1.00 . A C .  35 CYS N    1 1 
        6  8968 1 1 35 CYS O    O   78.049   3.986  -6.250 1.00 . A C .  35 CYS O    1 1 
        6  8969 1 1 35 CYS SG   S   75.734   1.327  -9.148 1.00 . A C .  35 CYS SG   1 1 
        6  8970 1 1 36 ILE C    C   81.597   4.038  -6.875 1.00 . A C .  36 ILE C    1 1 
        6  8971 1 1 36 ILE CA   C   80.715   3.418  -5.798 1.00 . A C .  36 ILE CA   1 1 
        6  8972 1 1 36 ILE CB   C   81.601   2.674  -4.800 1.00 . A C .  36 ILE CB   1 1 
        6  8973 1 1 36 ILE CD1  C   81.604   1.075  -2.882 1.00 . A C .  36 ILE CD1  1 1 
        6  8974 1 1 36 ILE CG1  C   80.720   1.840  -3.867 1.00 . A C .  36 ILE CG1  1 1 
        6  8975 1 1 36 ILE CG2  C   82.404   3.682  -3.976 1.00 . A C .  36 ILE CG2  1 1 
        6  8976 1 1 36 ILE H    H   80.021   1.609  -6.662 1.00 . A C .  36 ILE H    1 1 
        6  8977 1 1 36 ILE HA   H   80.190   4.205  -5.278 1.00 . A C .  36 ILE HA   1 1 
        6  8978 1 1 36 ILE HB   H   82.279   2.025  -5.335 1.00 . A C .  36 ILE HB   1 1 
        6  8979 1 1 36 ILE HD11 H   81.677   0.043  -3.191 1.00 . A C .  36 ILE HD11 1 1 
        6  8980 1 1 36 ILE HD12 H   81.169   1.126  -1.895 1.00 . A C .  36 ILE HD12 1 1 
        6  8981 1 1 36 ILE HD13 H   82.589   1.516  -2.865 1.00 . A C .  36 ILE HD13 1 1 
        6  8982 1 1 36 ILE HG12 H   80.053   2.494  -3.323 1.00 . A C .  36 ILE HG12 1 1 
        6  8983 1 1 36 ILE HG13 H   80.142   1.139  -4.450 1.00 . A C .  36 ILE HG13 1 1 
        6  8984 1 1 36 ILE HG21 H   82.311   3.445  -2.926 1.00 . A C .  36 ILE HG21 1 1 
        6  8985 1 1 36 ILE HG22 H   82.024   4.677  -4.155 1.00 . A C .  36 ILE HG22 1 1 
        6  8986 1 1 36 ILE HG23 H   83.443   3.636  -4.265 1.00 . A C .  36 ILE HG23 1 1 
        6  8987 1 1 36 ILE N    N   79.741   2.508  -6.390 1.00 . A C .  36 ILE N    1 1 
        6  8988 1 1 36 ILE O    O   82.764   3.676  -7.026 1.00 . A C .  36 ILE O    1 1 
        6  8989 1 1 37 SER C    C   82.999   6.353  -8.091 1.00 . A C .  37 SER C    1 1 
        6  8990 1 1 37 SER CA   C   81.779   5.649  -8.677 1.00 . A C .  37 SER CA   1 1 
        6  8991 1 1 37 SER CB   C   80.902   6.680  -9.388 1.00 . A C .  37 SER CB   1 1 
        6  8992 1 1 37 SER H    H   80.097   5.233  -7.452 1.00 . A C .  37 SER H    1 1 
        6  8993 1 1 37 SER HA   H   82.108   4.913  -9.394 1.00 . A C .  37 SER HA   1 1 
        6  8994 1 1 37 SER HB2  H   79.872   6.532  -9.111 1.00 . A C .  37 SER HB2  1 1 
        6  8995 1 1 37 SER HB3  H   81.212   7.676  -9.097 1.00 . A C .  37 SER HB3  1 1 
        6  8996 1 1 37 SER HG   H   80.212   6.794 -11.202 1.00 . A C .  37 SER HG   1 1 
        6  8997 1 1 37 SER N    N   81.029   4.981  -7.619 1.00 . A C .  37 SER N    1 1 
        6  8998 1 1 37 SER O    O   83.069   6.608  -6.889 1.00 . A C .  37 SER O    1 1 
        6  8999 1 1 37 SER OG   O   81.037   6.522 -10.794 1.00 . A C .  37 SER OG   1 1 
        6  9000 1 1 38 THR C    C   84.837   8.629  -7.777 1.00 . A C .  38 THR C    1 1 
        6  9001 1 1 38 THR CA   C   85.179   7.335  -8.512 1.00 . A C .  38 THR CA   1 1 
        6  9002 1 1 38 THR CB   C   86.075   7.660  -9.709 1.00 . A C .  38 THR CB   1 1 
        6  9003 1 1 38 THR CG2  C   86.040   6.499 -10.706 1.00 . A C .  38 THR CG2  1 1 
        6  9004 1 1 38 THR H    H   83.851   6.432  -9.901 1.00 . A C .  38 THR H    1 1 
        6  9005 1 1 38 THR HA   H   85.716   6.682  -7.842 1.00 . A C .  38 THR HA   1 1 
        6  9006 1 1 38 THR HB   H   87.089   7.808  -9.371 1.00 . A C .  38 THR HB   1 1 
        6  9007 1 1 38 THR HG1  H   86.047   9.592  -9.930 1.00 . A C .  38 THR HG1  1 1 
        6  9008 1 1 38 THR HG21 H   85.343   6.726 -11.498 1.00 . A C .  38 THR HG21 1 1 
        6  9009 1 1 38 THR HG22 H   85.727   5.599 -10.198 1.00 . A C .  38 THR HG22 1 1 
        6  9010 1 1 38 THR HG23 H   87.025   6.352 -11.123 1.00 . A C .  38 THR HG23 1 1 
        6  9011 1 1 38 THR N    N   83.960   6.661  -8.954 1.00 . A C .  38 THR N    1 1 
        6  9012 1 1 38 THR O    O   85.470   8.978  -6.781 1.00 . A C .  38 THR O    1 1 
        6  9013 1 1 38 THR OG1  O   85.607   8.844 -10.340 1.00 . A C .  38 THR OG1  1 1 
        6  9014 1 1 39 LYS C    C   82.579  10.319  -6.410 1.00 . A C .  39 LYS C    1 1 
        6  9015 1 1 39 LYS CA   C   83.406  10.591  -7.662 1.00 . A C .  39 LYS CA   1 1 
        6  9016 1 1 39 LYS CB   C   82.564  11.415  -8.637 1.00 . A C .  39 LYS CB   1 1 
        6  9017 1 1 39 LYS CD   C   83.015  12.854 -10.626 1.00 . A C .  39 LYS CD   1 1 
        6  9018 1 1 39 LYS CE   C   84.228  13.258 -11.465 1.00 . A C .  39 LYS CE   1 1 
        6  9019 1 1 39 LYS CG   C   83.266  11.484  -9.994 1.00 . A C .  39 LYS CG   1 1 
        6  9020 1 1 39 LYS H    H   83.359   9.007  -9.076 1.00 . A C .  39 LYS H    1 1 
        6  9021 1 1 39 LYS HA   H   84.283  11.160  -7.389 1.00 . A C .  39 LYS HA   1 1 
        6  9022 1 1 39 LYS HB2  H   81.595  10.951  -8.755 1.00 . A C .  39 LYS HB2  1 1 
        6  9023 1 1 39 LYS HB3  H   82.439  12.415  -8.248 1.00 . A C .  39 LYS HB3  1 1 
        6  9024 1 1 39 LYS HD2  H   82.140  12.805 -11.258 1.00 . A C .  39 LYS HD2  1 1 
        6  9025 1 1 39 LYS HD3  H   82.858  13.586  -9.848 1.00 . A C .  39 LYS HD3  1 1 
        6  9026 1 1 39 LYS HE2  H   84.560  14.242 -11.169 1.00 . A C .  39 LYS HE2  1 1 
        6  9027 1 1 39 LYS HE3  H   85.026  12.547 -11.310 1.00 . A C .  39 LYS HE3  1 1 
        6  9028 1 1 39 LYS HG2  H   84.327  11.337  -9.859 1.00 . A C .  39 LYS HG2  1 1 
        6  9029 1 1 39 LYS HG3  H   82.874  10.714 -10.642 1.00 . A C .  39 LYS HG3  1 1 
        6  9030 1 1 39 LYS HZ1  H   82.815  13.316 -12.993 1.00 . A C .  39 LYS HZ1  1 1 
        6  9031 1 1 39 LYS HZ2  H   84.203  12.409 -13.366 1.00 . A C .  39 LYS HZ2  1 1 
        6  9032 1 1 39 LYS HZ3  H   84.268  14.107 -13.366 1.00 . A C .  39 LYS HZ3  1 1 
        6  9033 1 1 39 LYS N    N   83.828   9.335  -8.280 1.00 . A C .  39 LYS N    1 1 
        6  9034 1 1 39 LYS NZ   N   83.850  13.274 -12.906 1.00 . A C .  39 LYS NZ   1 1 
        6  9035 1 1 39 LYS O    O   82.755  10.966  -5.377 1.00 . A C .  39 LYS O    1 1 
        6  9036 1 1 40 GLU C    C   81.651   8.555  -4.199 1.00 . A C .  40 GLU C    1 1 
        6  9037 1 1 40 GLU CA   C   80.812   8.995  -5.394 1.00 . A C .  40 GLU CA   1 1 
        6  9038 1 1 40 GLU CB   C   79.872   7.854  -5.789 1.00 . A C .  40 GLU CB   1 1 
        6  9039 1 1 40 GLU CD   C   78.056   9.548  -6.014 1.00 . A C .  40 GLU CD   1 1 
        6  9040 1 1 40 GLU CG   C   78.771   8.392  -6.705 1.00 . A C .  40 GLU CG   1 1 
        6  9041 1 1 40 GLU H    H   81.578   8.875  -7.367 1.00 . A C .  40 GLU H    1 1 
        6  9042 1 1 40 GLU HA   H   80.221   9.854  -5.114 1.00 . A C .  40 GLU HA   1 1 
        6  9043 1 1 40 GLU HB2  H   80.434   7.091  -6.310 1.00 . A C .  40 GLU HB2  1 1 
        6  9044 1 1 40 GLU HB3  H   79.426   7.430  -4.902 1.00 . A C .  40 GLU HB3  1 1 
        6  9045 1 1 40 GLU HG2  H   79.210   8.739  -7.630 1.00 . A C .  40 GLU HG2  1 1 
        6  9046 1 1 40 GLU HG3  H   78.061   7.606  -6.915 1.00 . A C .  40 GLU HG3  1 1 
        6  9047 1 1 40 GLU N    N   81.672   9.354  -6.518 1.00 . A C .  40 GLU N    1 1 
        6  9048 1 1 40 GLU O    O   81.184   8.548  -3.060 1.00 . A C .  40 GLU O    1 1 
        6  9049 1 1 40 GLU OE1  O   77.652   9.372  -4.876 1.00 . A C .  40 GLU OE1  1 1 
        6  9050 1 1 40 GLU OE2  O   77.926  10.592  -6.631 1.00 . A C .  40 GLU OE2  1 1 
        6  9051 1 1 41 LEU C    C   84.415   8.929  -2.690 1.00 . A C .  41 LEU C    1 1 
        6  9052 1 1 41 LEU CA   C   83.802   7.736  -3.419 1.00 . A C .  41 LEU CA   1 1 
        6  9053 1 1 41 LEU CB   C   84.925   6.884  -4.012 1.00 . A C .  41 LEU CB   1 1 
        6  9054 1 1 41 LEU CD1  C   85.329   5.817  -1.787 1.00 . A C .  41 LEU CD1  1 1 
        6  9055 1 1 41 LEU CD2  C   87.105   5.762  -3.543 1.00 . A C .  41 LEU CD2  1 1 
        6  9056 1 1 41 LEU CG   C   85.973   6.595  -2.936 1.00 . A C .  41 LEU CG   1 1 
        6  9057 1 1 41 LEU H    H   83.214   8.207  -5.401 1.00 . A C .  41 LEU H    1 1 
        6  9058 1 1 41 LEU HA   H   83.248   7.139  -2.711 1.00 . A C .  41 LEU HA   1 1 
        6  9059 1 1 41 LEU HB2  H   84.516   5.952  -4.376 1.00 . A C .  41 LEU HB2  1 1 
        6  9060 1 1 41 LEU HB3  H   85.388   7.417  -4.828 1.00 . A C .  41 LEU HB3  1 1 
        6  9061 1 1 41 LEU HD11 H   84.778   4.978  -2.184 1.00 . A C .  41 LEU HD11 1 1 
        6  9062 1 1 41 LEU HD12 H   84.655   6.466  -1.246 1.00 . A C .  41 LEU HD12 1 1 
        6  9063 1 1 41 LEU HD13 H   86.098   5.460  -1.118 1.00 . A C .  41 LEU HD13 1 1 
        6  9064 1 1 41 LEU HD21 H   87.905   5.665  -2.825 1.00 . A C .  41 LEU HD21 1 1 
        6  9065 1 1 41 LEU HD22 H   87.476   6.252  -4.431 1.00 . A C .  41 LEU HD22 1 1 
        6  9066 1 1 41 LEU HD23 H   86.732   4.782  -3.802 1.00 . A C .  41 LEU HD23 1 1 
        6  9067 1 1 41 LEU HG   H   86.370   7.527  -2.562 1.00 . A C .  41 LEU HG   1 1 
        6  9068 1 1 41 LEU N    N   82.898   8.184  -4.474 1.00 . A C .  41 LEU N    1 1 
        6  9069 1 1 41 LEU O    O   84.327   9.039  -1.467 1.00 . A C .  41 LEU O    1 1 
        6  9070 1 1 42 GLY C    C   84.769  11.656  -1.839 1.00 . A C .  42 GLY C    1 1 
        6  9071 1 1 42 GLY CA   C   85.675  10.998  -2.875 1.00 . A C .  42 GLY CA   1 1 
        6  9072 1 1 42 GLY H    H   85.084   9.674  -4.424 1.00 . A C .  42 GLY H    1 1 
        6  9073 1 1 42 GLY HA2  H   86.601  10.705  -2.401 1.00 . A C .  42 GLY HA2  1 1 
        6  9074 1 1 42 GLY HA3  H   85.887  11.708  -3.659 1.00 . A C .  42 GLY HA3  1 1 
        6  9075 1 1 42 GLY N    N   85.042   9.816  -3.455 1.00 . A C .  42 GLY N    1 1 
        6  9076 1 1 42 GLY O    O   85.209  12.015  -0.747 1.00 . A C .  42 GLY O    1 1 
        6  9077 1 1 43 LYS C    C   82.656  11.861   0.115 1.00 . A C .  43 LYS C    1 1 
        6  9078 1 1 43 LYS CA   C   82.538  12.441  -1.292 1.00 . A C .  43 LYS CA   1 1 
        6  9079 1 1 43 LYS CB   C   81.110  12.231  -1.795 1.00 . A C .  43 LYS CB   1 1 
        6  9080 1 1 43 LYS CD   C   78.798  13.178  -1.788 1.00 . A C .  43 LYS CD   1 1 
        6  9081 1 1 43 LYS CE   C   77.984  14.422  -1.429 1.00 . A C .  43 LYS CE   1 1 
        6  9082 1 1 43 LYS CG   C   80.196  13.291  -1.179 1.00 . A C .  43 LYS CG   1 1 
        6  9083 1 1 43 LYS H    H   83.204  11.515  -3.081 1.00 . A C .  43 LYS H    1 1 
        6  9084 1 1 43 LYS HA   H   82.738  13.501  -1.249 1.00 . A C .  43 LYS HA   1 1 
        6  9085 1 1 43 LYS HB2  H   81.091  12.318  -2.873 1.00 . A C .  43 LYS HB2  1 1 
        6  9086 1 1 43 LYS HB3  H   80.766  11.250  -1.506 1.00 . A C .  43 LYS HB3  1 1 
        6  9087 1 1 43 LYS HD2  H   78.880  13.097  -2.863 1.00 . A C .  43 LYS HD2  1 1 
        6  9088 1 1 43 LYS HD3  H   78.304  12.302  -1.397 1.00 . A C .  43 LYS HD3  1 1 
        6  9089 1 1 43 LYS HE2  H   78.524  15.307  -1.733 1.00 . A C .  43 LYS HE2  1 1 
        6  9090 1 1 43 LYS HE3  H   77.032  14.389  -1.939 1.00 . A C .  43 LYS HE3  1 1 
        6  9091 1 1 43 LYS HG2  H   80.138  13.140  -0.111 1.00 . A C .  43 LYS HG2  1 1 
        6  9092 1 1 43 LYS HG3  H   80.596  14.273  -1.383 1.00 . A C .  43 LYS HG3  1 1 
        6  9093 1 1 43 LYS HZ1  H   78.598  14.854   0.513 1.00 . A C .  43 LYS HZ1  1 1 
        6  9094 1 1 43 LYS HZ2  H   77.585  13.496   0.392 1.00 . A C .  43 LYS HZ2  1 1 
        6  9095 1 1 43 LYS HZ3  H   76.935  15.060   0.253 1.00 . A C .  43 LYS HZ3  1 1 
        6  9096 1 1 43 LYS N    N   83.499  11.816  -2.196 1.00 . A C .  43 LYS N    1 1 
        6  9097 1 1 43 LYS NZ   N   77.758  14.461   0.044 1.00 . A C .  43 LYS NZ   1 1 
        6  9098 1 1 43 LYS O    O   82.492  12.570   1.108 1.00 . A C .  43 LYS O    1 1 
        6  9099 1 1 44 VAL C    C   84.418  10.250   2.123 1.00 . A C .  44 VAL C    1 1 
        6  9100 1 1 44 VAL CA   C   83.076   9.904   1.488 1.00 . A C .  44 VAL CA   1 1 
        6  9101 1 1 44 VAL CB   C   82.974   8.386   1.333 1.00 . A C .  44 VAL CB   1 1 
        6  9102 1 1 44 VAL CG1  C   83.121   7.722   2.703 1.00 . A C .  44 VAL CG1  1 1 
        6  9103 1 1 44 VAL CG2  C   81.611   8.026   0.738 1.00 . A C .  44 VAL CG2  1 1 
        6  9104 1 1 44 VAL H    H   83.061  10.045  -0.630 1.00 . A C .  44 VAL H    1 1 
        6  9105 1 1 44 VAL HA   H   82.283  10.243   2.138 1.00 . A C .  44 VAL HA   1 1 
        6  9106 1 1 44 VAL HB   H   83.759   8.038   0.678 1.00 . A C .  44 VAL HB   1 1 
        6  9107 1 1 44 VAL HG11 H   82.692   6.732   2.670 1.00 . A C .  44 VAL HG11 1 1 
        6  9108 1 1 44 VAL HG12 H   82.606   8.313   3.446 1.00 . A C .  44 VAL HG12 1 1 
        6  9109 1 1 44 VAL HG13 H   84.168   7.653   2.959 1.00 . A C .  44 VAL HG13 1 1 
        6  9110 1 1 44 VAL HG21 H   81.697   7.941  -0.335 1.00 . A C .  44 VAL HG21 1 1 
        6  9111 1 1 44 VAL HG22 H   80.896   8.798   0.982 1.00 . A C .  44 VAL HG22 1 1 
        6  9112 1 1 44 VAL HG23 H   81.277   7.084   1.147 1.00 . A C .  44 VAL HG23 1 1 
        6  9113 1 1 44 VAL N    N   82.941  10.564   0.192 1.00 . A C .  44 VAL N    1 1 
        6  9114 1 1 44 VAL O    O   84.478  10.815   3.216 1.00 . A C .  44 VAL O    1 1 
        6  9115 1 1 45 MET C    C   86.931  11.617   2.435 1.00 . A C .  45 MET C    1 1 
        6  9116 1 1 45 MET CA   C   86.838  10.182   1.928 1.00 . A C .  45 MET CA   1 1 
        6  9117 1 1 45 MET CB   C   87.879   9.970   0.825 1.00 . A C .  45 MET CB   1 1 
        6  9118 1 1 45 MET CE   C   88.656   7.342   2.155 1.00 . A C .  45 MET CE   1 1 
        6  9119 1 1 45 MET CG   C   87.565   8.686   0.045 1.00 . A C .  45 MET CG   1 1 
        6  9120 1 1 45 MET H    H   85.387   9.457   0.561 1.00 . A C .  45 MET H    1 1 
        6  9121 1 1 45 MET HA   H   87.052   9.508   2.744 1.00 . A C .  45 MET HA   1 1 
        6  9122 1 1 45 MET HB2  H   87.860  10.813   0.150 1.00 . A C .  45 MET HB2  1 1 
        6  9123 1 1 45 MET HB3  H   88.860   9.889   1.267 1.00 . A C .  45 MET HB3  1 1 
        6  9124 1 1 45 MET HE1  H   89.198   6.426   1.965 1.00 . A C .  45 MET HE1  1 1 
        6  9125 1 1 45 MET HE2  H   88.420   7.405   3.206 1.00 . A C .  45 MET HE2  1 1 
        6  9126 1 1 45 MET HE3  H   89.263   8.190   1.873 1.00 . A C .  45 MET HE3  1 1 
        6  9127 1 1 45 MET HG2  H   86.738   8.869  -0.625 1.00 . A C .  45 MET HG2  1 1 
        6  9128 1 1 45 MET HG3  H   88.432   8.397  -0.531 1.00 . A C .  45 MET HG3  1 1 
        6  9129 1 1 45 MET N    N   85.496   9.905   1.425 1.00 . A C .  45 MET N    1 1 
        6  9130 1 1 45 MET O    O   87.663  11.910   3.380 1.00 . A C .  45 MET O    1 1 
        6  9131 1 1 45 MET SD   S   87.127   7.346   1.187 1.00 . A C .  45 MET SD   1 1 
        6  9132 1 1 46 ARG C    C   85.569  14.063   3.590 1.00 . A C .  46 ARG C    1 1 
        6  9133 1 1 46 ARG CA   C   86.179  13.913   2.200 1.00 . A C .  46 ARG CA   1 1 
        6  9134 1 1 46 ARG CB   C   85.383  14.760   1.207 1.00 . A C .  46 ARG CB   1 1 
        6  9135 1 1 46 ARG CD   C   85.287  15.488  -1.180 1.00 . A C .  46 ARG CD   1 1 
        6  9136 1 1 46 ARG CG   C   86.187  14.919  -0.084 1.00 . A C .  46 ARG CG   1 1 
        6  9137 1 1 46 ARG CZ   C   85.346  15.696  -3.601 1.00 . A C .  46 ARG CZ   1 1 
        6  9138 1 1 46 ARG H    H   85.609  12.219   1.054 1.00 . A C .  46 ARG H    1 1 
        6  9139 1 1 46 ARG HA   H   87.198  14.268   2.224 1.00 . A C .  46 ARG HA   1 1 
        6  9140 1 1 46 ARG HB2  H   84.443  14.273   0.991 1.00 . A C .  46 ARG HB2  1 1 
        6  9141 1 1 46 ARG HB3  H   85.196  15.734   1.634 1.00 . A C .  46 ARG HB3  1 1 
        6  9142 1 1 46 ARG HD2  H   84.280  15.129  -1.037 1.00 . A C .  46 ARG HD2  1 1 
        6  9143 1 1 46 ARG HD3  H   85.292  16.568  -1.118 1.00 . A C .  46 ARG HD3  1 1 
        6  9144 1 1 46 ARG HE   H   86.394  14.332  -2.573 1.00 . A C .  46 ARG HE   1 1 
        6  9145 1 1 46 ARG HG2  H   87.016  15.591   0.089 1.00 . A C .  46 ARG HG2  1 1 
        6  9146 1 1 46 ARG HG3  H   86.564  13.955  -0.394 1.00 . A C .  46 ARG HG3  1 1 
        6  9147 1 1 46 ARG HH11 H   84.165  16.980  -2.620 1.00 . A C .  46 ARG HH11 1 1 
        6  9148 1 1 46 ARG HH12 H   84.189  17.150  -4.343 1.00 . A C .  46 ARG HH12 1 1 
        6  9149 1 1 46 ARG HH21 H   86.436  14.559  -4.837 1.00 . A C .  46 ARG HH21 1 1 
        6  9150 1 1 46 ARG HH22 H   85.473  15.782  -5.596 1.00 . A C .  46 ARG HH22 1 1 
        6  9151 1 1 46 ARG N    N   86.176  12.509   1.799 1.00 . A C .  46 ARG N    1 1 
        6  9152 1 1 46 ARG NE   N   85.760  15.076  -2.499 1.00 . A C .  46 ARG NE   1 1 
        6  9153 1 1 46 ARG NH1  N   84.501  16.686  -3.514 1.00 . A C .  46 ARG NH1  1 1 
        6  9154 1 1 46 ARG NH2  N   85.786  15.316  -4.769 1.00 . A C .  46 ARG NH2  1 1 
        6  9155 1 1 46 ARG O    O   86.029  14.866   4.402 1.00 . A C .  46 ARG O    1 1 
        6  9156 1 1 47 MET C    C   84.722  12.596   6.204 1.00 . A C .  47 MET C    1 1 
        6  9157 1 1 47 MET CA   C   83.873  13.314   5.158 1.00 . A C .  47 MET CA   1 1 
        6  9158 1 1 47 MET CB   C   82.498  12.643   5.089 1.00 . A C .  47 MET CB   1 1 
        6  9159 1 1 47 MET CE   C   79.718  11.828   4.944 1.00 . A C .  47 MET CE   1 1 
        6  9160 1 1 47 MET CG   C   81.916  12.805   3.684 1.00 . A C .  47 MET CG   1 1 
        6  9161 1 1 47 MET H    H   84.216  12.645   3.174 1.00 . A C .  47 MET H    1 1 
        6  9162 1 1 47 MET HA   H   83.746  14.344   5.455 1.00 . A C .  47 MET HA   1 1 
        6  9163 1 1 47 MET HB2  H   82.599  11.592   5.319 1.00 . A C .  47 MET HB2  1 1 
        6  9164 1 1 47 MET HB3  H   81.837  13.106   5.806 1.00 . A C .  47 MET HB3  1 1 
        6  9165 1 1 47 MET HE1  H   78.665  11.599   4.850 1.00 . A C .  47 MET HE1  1 1 
        6  9166 1 1 47 MET HE2  H   79.928  12.134   5.956 1.00 . A C .  47 MET HE2  1 1 
        6  9167 1 1 47 MET HE3  H   80.306  10.952   4.706 1.00 . A C .  47 MET HE3  1 1 
        6  9168 1 1 47 MET HG2  H   82.416  13.617   3.177 1.00 . A C .  47 MET HG2  1 1 
        6  9169 1 1 47 MET HG3  H   82.058  11.891   3.127 1.00 . A C .  47 MET HG3  1 1 
        6  9170 1 1 47 MET N    N   84.534  13.271   3.857 1.00 . A C .  47 MET N    1 1 
        6  9171 1 1 47 MET O    O   84.381  12.567   7.386 1.00 . A C .  47 MET O    1 1 
        6  9172 1 1 47 MET SD   S   80.146  13.167   3.804 1.00 . A C .  47 MET SD   1 1 
        6  9173 1 1 48 LEU C    C   87.938  12.148   6.996 1.00 . A C .  48 LEU C    1 1 
        6  9174 1 1 48 LEU CA   C   86.723  11.292   6.655 1.00 . A C .  48 LEU CA   1 1 
        6  9175 1 1 48 LEU CB   C   87.196   9.990   6.004 1.00 . A C .  48 LEU CB   1 1 
        6  9176 1 1 48 LEU CD1  C   84.862   9.216   6.495 1.00 . A C .  48 LEU CD1  1 1 
        6  9177 1 1 48 LEU CD2  C   86.547   7.616   5.578 1.00 . A C .  48 LEU CD2  1 1 
        6  9178 1 1 48 LEU CG   C   86.342   8.820   6.501 1.00 . A C .  48 LEU CG   1 1 
        6  9179 1 1 48 LEU H    H   86.053  12.064   4.800 1.00 . A C .  48 LEU H    1 1 
        6  9180 1 1 48 LEU HA   H   86.190  11.056   7.563 1.00 . A C .  48 LEU HA   1 1 
        6  9181 1 1 48 LEU HB2  H   87.105  10.073   4.931 1.00 . A C .  48 LEU HB2  1 1 
        6  9182 1 1 48 LEU HB3  H   88.229   9.814   6.264 1.00 . A C .  48 LEU HB3  1 1 
        6  9183 1 1 48 LEU HD11 H   84.720  10.067   5.846 1.00 . A C .  48 LEU HD11 1 1 
        6  9184 1 1 48 LEU HD12 H   84.554   9.472   7.497 1.00 . A C .  48 LEU HD12 1 1 
        6  9185 1 1 48 LEU HD13 H   84.270   8.387   6.136 1.00 . A C .  48 LEU HD13 1 1 
        6  9186 1 1 48 LEU HD21 H   85.623   7.394   5.065 1.00 . A C .  48 LEU HD21 1 1 
        6  9187 1 1 48 LEU HD22 H   86.848   6.761   6.165 1.00 . A C .  48 LEU HD22 1 1 
        6  9188 1 1 48 LEU HD23 H   87.316   7.844   4.854 1.00 . A C .  48 LEU HD23 1 1 
        6  9189 1 1 48 LEU HG   H   86.640   8.560   7.506 1.00 . A C .  48 LEU HG   1 1 
        6  9190 1 1 48 LEU N    N   85.831  12.012   5.753 1.00 . A C .  48 LEU N    1 1 
        6  9191 1 1 48 LEU O    O   88.603  11.933   8.010 1.00 . A C .  48 LEU O    1 1 
        6  9192 1 1 49 GLY C    C   90.332  13.952   5.181 1.00 . A C .  49 GLY C    1 1 
        6  9193 1 1 49 GLY CA   C   89.356  14.015   6.352 1.00 . A C .  49 GLY CA   1 1 
        6  9194 1 1 49 GLY H    H   87.651  13.249   5.347 1.00 . A C .  49 GLY H    1 1 
        6  9195 1 1 49 GLY HA2  H   88.997  15.028   6.461 1.00 . A C .  49 GLY HA2  1 1 
        6  9196 1 1 49 GLY HA3  H   89.870  13.722   7.255 1.00 . A C .  49 GLY HA3  1 1 
        6  9197 1 1 49 GLY N    N   88.218  13.124   6.136 1.00 . A C .  49 GLY N    1 1 
        6  9198 1 1 49 GLY O    O   91.466  14.423   5.275 1.00 . A C .  49 GLY O    1 1 
        6  9199 1 1 50 GLN C    C   89.967  13.710   1.651 1.00 . A C .  50 GLN C    1 1 
        6  9200 1 1 50 GLN CA   C   90.725  13.250   2.891 1.00 . A C .  50 GLN CA   1 1 
        6  9201 1 1 50 GLN CB   C   91.175  11.801   2.695 1.00 . A C .  50 GLN CB   1 1 
        6  9202 1 1 50 GLN CD   C   93.057  10.296   3.344 1.00 . A C .  50 GLN CD   1 1 
        6  9203 1 1 50 GLN CG   C   92.134  11.411   3.822 1.00 . A C .  50 GLN CG   1 1 
        6  9204 1 1 50 GLN H    H   88.969  13.009   4.056 1.00 . A C .  50 GLN H    1 1 
        6  9205 1 1 50 GLN HA   H   91.599  13.872   3.019 1.00 . A C .  50 GLN HA   1 1 
        6  9206 1 1 50 GLN HB2  H   90.312  11.151   2.712 1.00 . A C .  50 GLN HB2  1 1 
        6  9207 1 1 50 GLN HB3  H   91.680  11.706   1.746 1.00 . A C .  50 GLN HB3  1 1 
        6  9208 1 1 50 GLN HE21 H   91.604   8.948   3.229 1.00 . A C .  50 GLN HE21 1 1 
        6  9209 1 1 50 GLN HE22 H   93.148   8.390   2.796 1.00 . A C .  50 GLN HE22 1 1 
        6  9210 1 1 50 GLN HG2  H   92.723  12.271   4.106 1.00 . A C .  50 GLN HG2  1 1 
        6  9211 1 1 50 GLN HG3  H   91.567  11.066   4.673 1.00 . A C .  50 GLN HG3  1 1 
        6  9212 1 1 50 GLN N    N   89.881  13.367   4.076 1.00 . A C .  50 GLN N    1 1 
        6  9213 1 1 50 GLN NE2  N   92.562   9.113   3.103 1.00 . A C .  50 GLN NE2  1 1 
        6  9214 1 1 50 GLN O    O   88.880  13.216   1.350 1.00 . A C .  50 GLN O    1 1 
        6  9215 1 1 50 GLN OE1  O   94.261  10.502   3.186 1.00 . A C .  50 GLN OE1  1 1 
        6  9216 1 1 51 ASN C    C   90.759  14.854  -1.499 1.00 . A C .  51 ASN C    1 1 
        6  9217 1 1 51 ASN CA   C   89.922  15.194  -0.269 1.00 . A C .  51 ASN CA   1 1 
        6  9218 1 1 51 ASN CB   C   89.767  16.714  -0.170 1.00 . A C .  51 ASN CB   1 1 
        6  9219 1 1 51 ASN CG   C   89.356  17.279  -1.526 1.00 . A C .  51 ASN CG   1 1 
        6  9220 1 1 51 ASN H    H   91.417  15.025   1.226 1.00 . A C .  51 ASN H    1 1 
        6  9221 1 1 51 ASN HA   H   88.944  14.750  -0.376 1.00 . A C .  51 ASN HA   1 1 
        6  9222 1 1 51 ASN HB2  H   89.010  16.950   0.564 1.00 . A C .  51 ASN HB2  1 1 
        6  9223 1 1 51 ASN HB3  H   90.707  17.152   0.131 1.00 . A C .  51 ASN HB3  1 1 
        6  9224 1 1 51 ASN HD21 H   87.726  16.155  -1.658 1.00 . A C .  51 ASN HD21 1 1 
        6  9225 1 1 51 ASN HD22 H   87.997  17.197  -2.970 1.00 . A C .  51 ASN HD22 1 1 
        6  9226 1 1 51 ASN N    N   90.551  14.667   0.937 1.00 . A C .  51 ASN N    1 1 
        6  9227 1 1 51 ASN ND2  N   88.270  16.841  -2.099 1.00 . A C .  51 ASN ND2  1 1 
        6  9228 1 1 51 ASN O    O   91.525  15.681  -1.994 1.00 . A C .  51 ASN O    1 1 
        6  9229 1 1 51 ASN OD1  O   90.040  18.140  -2.080 1.00 . A C .  51 ASN OD1  1 1 
        6  9230 1 1 52 PRO C    C   90.721  13.658  -4.493 1.00 . A C .  52 PRO C    1 1 
        6  9231 1 1 52 PRO CA   C   91.349  13.168  -3.191 1.00 . A C .  52 PRO CA   1 1 
        6  9232 1 1 52 PRO CB   C   91.238  11.653  -3.069 1.00 . A C .  52 PRO CB   1 1 
        6  9233 1 1 52 PRO CD   C   89.693  12.633  -1.419 1.00 . A C .  52 PRO CD   1 1 
        6  9234 1 1 52 PRO CG   C   90.007  11.363  -2.218 1.00 . A C .  52 PRO CG   1 1 
        6  9235 1 1 52 PRO HA   H   92.383  13.461  -3.133 1.00 . A C .  52 PRO HA   1 1 
        6  9236 1 1 52 PRO HB2  H   91.125  11.212  -4.050 1.00 . A C .  52 PRO HB2  1 1 
        6  9237 1 1 52 PRO HB3  H   92.117  11.256  -2.584 1.00 . A C .  52 PRO HB3  1 1 
        6  9238 1 1 52 PRO HD2  H   88.661  12.926  -1.561 1.00 . A C .  52 PRO HD2  1 1 
        6  9239 1 1 52 PRO HD3  H   89.912  12.490  -0.372 1.00 . A C .  52 PRO HD3  1 1 
        6  9240 1 1 52 PRO HG2  H   89.171  11.110  -2.856 1.00 . A C .  52 PRO HG2  1 1 
        6  9241 1 1 52 PRO HG3  H   90.212  10.550  -1.539 1.00 . A C .  52 PRO HG3  1 1 
        6  9242 1 1 52 PRO N    N   90.610  13.631  -2.003 1.00 . A C .  52 PRO N    1 1 
        6  9243 1 1 52 PRO O    O   89.791  14.465  -4.484 1.00 . A C .  52 PRO O    1 1 
        6  9244 1 1 53 THR C    C   90.040  12.370  -7.589 1.00 . A C .  53 THR C    1 1 
        6  9245 1 1 53 THR CA   C   90.720  13.555  -6.916 1.00 . A C .  53 THR CA   1 1 
        6  9246 1 1 53 THR CB   C   91.855  14.053  -7.815 1.00 . A C .  53 THR CB   1 1 
        6  9247 1 1 53 THR CG2  C   91.908  15.581  -7.778 1.00 . A C .  53 THR CG2  1 1 
        6  9248 1 1 53 THR H    H   91.979  12.519  -5.561 1.00 . A C .  53 THR H    1 1 
        6  9249 1 1 53 THR HA   H   90.000  14.348  -6.786 1.00 . A C .  53 THR HA   1 1 
        6  9250 1 1 53 THR HB   H   91.681  13.727  -8.829 1.00 . A C .  53 THR HB   1 1 
        6  9251 1 1 53 THR HG1  H   93.712  13.538  -8.079 1.00 . A C .  53 THR HG1  1 1 
        6  9252 1 1 53 THR HG21 H   91.280  15.945  -6.979 1.00 . A C .  53 THR HG21 1 1 
        6  9253 1 1 53 THR HG22 H   91.557  15.975  -8.720 1.00 . A C .  53 THR HG22 1 1 
        6  9254 1 1 53 THR HG23 H   92.926  15.901  -7.611 1.00 . A C .  53 THR HG23 1 1 
        6  9255 1 1 53 THR N    N   91.239  13.161  -5.612 1.00 . A C .  53 THR N    1 1 
        6  9256 1 1 53 THR O    O   90.172  11.228  -7.148 1.00 . A C .  53 THR O    1 1 
        6  9257 1 1 53 THR OG1  O   93.089  13.523  -7.350 1.00 . A C .  53 THR OG1  1 1 
        6  9258 1 1 54 PRO C    C   89.554  10.787 -10.315 1.00 . A C .  54 PRO C    1 1 
        6  9259 1 1 54 PRO CA   C   88.609  11.580  -9.419 1.00 . A C .  54 PRO CA   1 1 
        6  9260 1 1 54 PRO CB   C   87.610  12.381 -10.244 1.00 . A C .  54 PRO CB   1 1 
        6  9261 1 1 54 PRO CD   C   89.152  13.996  -9.211 1.00 . A C .  54 PRO CD   1 1 
        6  9262 1 1 54 PRO CG   C   88.169  13.793 -10.369 1.00 . A C .  54 PRO CG   1 1 
        6  9263 1 1 54 PRO HA   H   88.081  10.923  -8.747 1.00 . A C .  54 PRO HA   1 1 
        6  9264 1 1 54 PRO HB2  H   87.502  11.935 -11.223 1.00 . A C .  54 PRO HB2  1 1 
        6  9265 1 1 54 PRO HB3  H   86.656  12.410  -9.742 1.00 . A C .  54 PRO HB3  1 1 
        6  9266 1 1 54 PRO HD2  H   90.095  14.380  -9.576 1.00 . A C .  54 PRO HD2  1 1 
        6  9267 1 1 54 PRO HD3  H   88.733  14.650  -8.462 1.00 . A C .  54 PRO HD3  1 1 
        6  9268 1 1 54 PRO HG2  H   88.682  13.903 -11.315 1.00 . A C .  54 PRO HG2  1 1 
        6  9269 1 1 54 PRO HG3  H   87.370  14.514 -10.296 1.00 . A C .  54 PRO HG3  1 1 
        6  9270 1 1 54 PRO N    N   89.313  12.633  -8.668 1.00 . A C .  54 PRO N    1 1 
        6  9271 1 1 54 PRO O    O   89.186   9.755 -10.876 1.00 . A C .  54 PRO O    1 1 
        6  9272 1 1 55 GLU C    C   92.515   9.549 -10.461 1.00 . A C .  55 GLU C    1 1 
        6  9273 1 1 55 GLU CA   C   91.786  10.623 -11.263 1.00 . A C .  55 GLU CA   1 1 
        6  9274 1 1 55 GLU CB   C   92.805  11.639 -11.782 1.00 . A C .  55 GLU CB   1 1 
        6  9275 1 1 55 GLU CD   C   91.713  12.172 -13.961 1.00 . A C .  55 GLU CD   1 1 
        6  9276 1 1 55 GLU CG   C   92.082  12.721 -12.587 1.00 . A C .  55 GLU CG   1 1 
        6  9277 1 1 55 GLU H    H   91.016  12.110  -9.963 1.00 . A C .  55 GLU H    1 1 
        6  9278 1 1 55 GLU HA   H   91.296  10.159 -12.106 1.00 . A C .  55 GLU HA   1 1 
        6  9279 1 1 55 GLU HB2  H   93.316  12.094 -10.945 1.00 . A C .  55 GLU HB2  1 1 
        6  9280 1 1 55 GLU HB3  H   93.522  11.140 -12.415 1.00 . A C .  55 GLU HB3  1 1 
        6  9281 1 1 55 GLU HG2  H   91.184  13.019 -12.065 1.00 . A C .  55 GLU HG2  1 1 
        6  9282 1 1 55 GLU HG3  H   92.730  13.576 -12.706 1.00 . A C .  55 GLU HG3  1 1 
        6  9283 1 1 55 GLU N    N   90.781  11.285 -10.438 1.00 . A C .  55 GLU N    1 1 
        6  9284 1 1 55 GLU O    O   92.981   8.552 -11.013 1.00 . A C .  55 GLU O    1 1 
        6  9285 1 1 55 GLU OE1  O   90.777  11.394 -14.035 1.00 . A C .  55 GLU OE1  1 1 
        6  9286 1 1 55 GLU OE2  O   92.372  12.540 -14.921 1.00 . A C .  55 GLU OE2  1 1 
        6  9287 1 1 56 GLU C    C   92.347   7.660  -7.914 1.00 . A C .  56 GLU C    1 1 
        6  9288 1 1 56 GLU CA   C   93.289   8.801  -8.282 1.00 . A C .  56 GLU CA   1 1 
        6  9289 1 1 56 GLU CB   C   93.769   9.480  -6.998 1.00 . A C .  56 GLU CB   1 1 
        6  9290 1 1 56 GLU CD   C   95.975  10.624  -7.213 1.00 . A C .  56 GLU CD   1 1 
        6  9291 1 1 56 GLU CG   C   94.466  10.797  -7.344 1.00 . A C .  56 GLU CG   1 1 
        6  9292 1 1 56 GLU H    H   92.223  10.575  -8.760 1.00 . A C .  56 GLU H    1 1 
        6  9293 1 1 56 GLU HA   H   94.143   8.397  -8.805 1.00 . A C .  56 GLU HA   1 1 
        6  9294 1 1 56 GLU HB2  H   92.922   9.677  -6.357 1.00 . A C .  56 GLU HB2  1 1 
        6  9295 1 1 56 GLU HB3  H   94.464   8.831  -6.486 1.00 . A C .  56 GLU HB3  1 1 
        6  9296 1 1 56 GLU HG2  H   94.221  11.078  -8.357 1.00 . A C .  56 GLU HG2  1 1 
        6  9297 1 1 56 GLU HG3  H   94.134  11.569  -6.665 1.00 . A C .  56 GLU HG3  1 1 
        6  9298 1 1 56 GLU N    N   92.611   9.762  -9.149 1.00 . A C .  56 GLU N    1 1 
        6  9299 1 1 56 GLU O    O   92.625   6.492  -8.187 1.00 . A C .  56 GLU O    1 1 
        6  9300 1 1 56 GLU OE1  O   96.421  10.285  -6.130 1.00 . A C .  56 GLU OE1  1 1 
        6  9301 1 1 56 GLU OE2  O   96.662  10.832  -8.199 1.00 . A C .  56 GLU OE2  1 1 
        6  9302 1 1 57 LEU C    C   89.983   6.023  -8.000 1.00 . A C .  57 LEU C    1 1 
        6  9303 1 1 57 LEU CA   C   90.247   7.017  -6.876 1.00 . A C .  57 LEU CA   1 1 
        6  9304 1 1 57 LEU CB   C   88.934   7.695  -6.487 1.00 . A C .  57 LEU CB   1 1 
        6  9305 1 1 57 LEU CD1  C   88.007   9.559  -5.105 1.00 . A C .  57 LEU CD1  1 1 
        6  9306 1 1 57 LEU CD2  C   89.277   7.699  -4.017 1.00 . A C .  57 LEU CD2  1 1 
        6  9307 1 1 57 LEU CG   C   89.171   8.579  -5.264 1.00 . A C .  57 LEU CG   1 1 
        6  9308 1 1 57 LEU H    H   91.065   8.962  -7.095 1.00 . A C .  57 LEU H    1 1 
        6  9309 1 1 57 LEU HA   H   90.629   6.483  -6.019 1.00 . A C .  57 LEU HA   1 1 
        6  9310 1 1 57 LEU HB2  H   88.583   8.300  -7.311 1.00 . A C .  57 LEU HB2  1 1 
        6  9311 1 1 57 LEU HB3  H   88.196   6.944  -6.249 1.00 . A C .  57 LEU HB3  1 1 
        6  9312 1 1 57 LEU HD11 H   87.473   9.338  -4.193 1.00 . A C .  57 LEU HD11 1 1 
        6  9313 1 1 57 LEU HD12 H   87.338   9.462  -5.947 1.00 . A C .  57 LEU HD12 1 1 
        6  9314 1 1 57 LEU HD13 H   88.390  10.568  -5.064 1.00 . A C .  57 LEU HD13 1 1 
        6  9315 1 1 57 LEU HD21 H   90.082   8.056  -3.391 1.00 . A C .  57 LEU HD21 1 1 
        6  9316 1 1 57 LEU HD22 H   89.475   6.677  -4.312 1.00 . A C .  57 LEU HD22 1 1 
        6  9317 1 1 57 LEU HD23 H   88.348   7.741  -3.467 1.00 . A C .  57 LEU HD23 1 1 
        6  9318 1 1 57 LEU HG   H   90.090   9.132  -5.394 1.00 . A C .  57 LEU HG   1 1 
        6  9319 1 1 57 LEU N    N   91.230   8.015  -7.287 1.00 . A C .  57 LEU N    1 1 
        6  9320 1 1 57 LEU O    O   89.993   4.811  -7.789 1.00 . A C .  57 LEU O    1 1 
        6  9321 1 1 58 GLN C    C   90.413   4.476 -10.318 1.00 . A C .  58 GLN C    1 1 
        6  9322 1 1 58 GLN CA   C   89.484   5.684 -10.347 1.00 . A C .  58 GLN CA   1 1 
        6  9323 1 1 58 GLN CB   C   89.696   6.446 -11.656 1.00 . A C .  58 GLN CB   1 1 
        6  9324 1 1 58 GLN CD   C   87.931   5.361 -13.045 1.00 . A C .  58 GLN CD   1 1 
        6  9325 1 1 58 GLN CG   C   89.434   5.510 -12.837 1.00 . A C .  58 GLN CG   1 1 
        6  9326 1 1 58 GLN H    H   89.750   7.518  -9.313 1.00 . A C .  58 GLN H    1 1 
        6  9327 1 1 58 GLN HA   H   88.461   5.341 -10.303 1.00 . A C .  58 GLN HA   1 1 
        6  9328 1 1 58 GLN HB2  H   89.014   7.283 -11.700 1.00 . A C .  58 GLN HB2  1 1 
        6  9329 1 1 58 GLN HB3  H   90.713   6.806 -11.703 1.00 . A C .  58 GLN HB3  1 1 
        6  9330 1 1 58 GLN HE21 H   87.905   3.447 -12.517 1.00 . A C .  58 GLN HE21 1 1 
        6  9331 1 1 58 GLN HE22 H   86.399   4.101 -12.949 1.00 . A C .  58 GLN HE22 1 1 
        6  9332 1 1 58 GLN HG2  H   89.884   5.921 -13.730 1.00 . A C .  58 GLN HG2  1 1 
        6  9333 1 1 58 GLN HG3  H   89.864   4.541 -12.631 1.00 . A C .  58 GLN HG3  1 1 
        6  9334 1 1 58 GLN N    N   89.747   6.545  -9.199 1.00 . A C .  58 GLN N    1 1 
        6  9335 1 1 58 GLN NE2  N   87.365   4.207 -12.818 1.00 . A C .  58 GLN NE2  1 1 
        6  9336 1 1 58 GLN O    O   90.000   3.349 -10.591 1.00 . A C .  58 GLN O    1 1 
        6  9337 1 1 58 GLN OE1  O   87.252   6.316 -13.423 1.00 . A C .  58 GLN OE1  1 1 
        6  9338 1 1 59 GLU C    C   92.214   2.602  -8.889 1.00 . A C .  59 GLU C    1 1 
        6  9339 1 1 59 GLU CA   C   92.659   3.650  -9.903 1.00 . A C .  59 GLU CA   1 1 
        6  9340 1 1 59 GLU CB   C   94.025   4.201  -9.492 1.00 . A C .  59 GLU CB   1 1 
        6  9341 1 1 59 GLU CD   C   96.018   5.208 -10.607 1.00 . A C .  59 GLU CD   1 1 
        6  9342 1 1 59 GLU CG   C   94.495   5.219 -10.532 1.00 . A C .  59 GLU CG   1 1 
        6  9343 1 1 59 GLU H    H   91.945   5.643  -9.762 1.00 . A C .  59 GLU H    1 1 
        6  9344 1 1 59 GLU HA   H   92.745   3.186 -10.874 1.00 . A C .  59 GLU HA   1 1 
        6  9345 1 1 59 GLU HB2  H   93.945   4.681  -8.527 1.00 . A C .  59 GLU HB2  1 1 
        6  9346 1 1 59 GLU HB3  H   94.738   3.392  -9.434 1.00 . A C .  59 GLU HB3  1 1 
        6  9347 1 1 59 GLU HG2  H   94.084   4.962 -11.498 1.00 . A C .  59 GLU HG2  1 1 
        6  9348 1 1 59 GLU HG3  H   94.158   6.205 -10.249 1.00 . A C .  59 GLU HG3  1 1 
        6  9349 1 1 59 GLU N    N   91.674   4.725  -9.974 1.00 . A C .  59 GLU N    1 1 
        6  9350 1 1 59 GLU O    O   92.335   1.399  -9.122 1.00 . A C .  59 GLU O    1 1 
        6  9351 1 1 59 GLU OE1  O   96.640   4.901  -9.603 1.00 . A C .  59 GLU OE1  1 1 
        6  9352 1 1 59 GLU OE2  O   96.541   5.508 -11.668 1.00 . A C .  59 GLU OE2  1 1 
        6  9353 1 1 60 MET C    C   89.964   1.437  -7.185 1.00 . A C .  60 MET C    1 1 
        6  9354 1 1 60 MET CA   C   91.213   2.177  -6.716 1.00 . A C .  60 MET CA   1 1 
        6  9355 1 1 60 MET CB   C   90.885   2.962  -5.442 1.00 . A C .  60 MET CB   1 1 
        6  9356 1 1 60 MET CE   C   90.503   4.615  -3.038 1.00 . A C .  60 MET CE   1 1 
        6  9357 1 1 60 MET CG   C   92.188   3.359  -4.747 1.00 . A C .  60 MET CG   1 1 
        6  9358 1 1 60 MET H    H   91.611   4.045  -7.637 1.00 . A C .  60 MET H    1 1 
        6  9359 1 1 60 MET HA   H   91.985   1.457  -6.494 1.00 . A C .  60 MET HA   1 1 
        6  9360 1 1 60 MET HB2  H   90.325   3.853  -5.696 1.00 . A C .  60 MET HB2  1 1 
        6  9361 1 1 60 MET HB3  H   90.299   2.344  -4.779 1.00 . A C .  60 MET HB3  1 1 
        6  9362 1 1 60 MET HE1  H   90.438   3.547  -2.880 1.00 . A C .  60 MET HE1  1 1 
        6  9363 1 1 60 MET HE2  H   89.634   4.950  -3.580 1.00 . A C .  60 MET HE2  1 1 
        6  9364 1 1 60 MET HE3  H   90.549   5.123  -2.086 1.00 . A C .  60 MET HE3  1 1 
        6  9365 1 1 60 MET HG2  H   92.423   2.633  -3.982 1.00 . A C .  60 MET HG2  1 1 
        6  9366 1 1 60 MET HG3  H   92.988   3.391  -5.472 1.00 . A C .  60 MET HG3  1 1 
        6  9367 1 1 60 MET N    N   91.688   3.076  -7.763 1.00 . A C .  60 MET N    1 1 
        6  9368 1 1 60 MET O    O   89.555   0.439  -6.590 1.00 . A C .  60 MET O    1 1 
        6  9369 1 1 60 MET SD   S   91.994   4.990  -3.991 1.00 . A C .  60 MET SD   1 1 
        6  9370 1 1 61 ILE C    C   88.546   0.236  -9.820 1.00 . A C .  61 ILE C    1 1 
        6  9371 1 1 61 ILE CA   C   88.165   1.318  -8.814 1.00 . A C .  61 ILE CA   1 1 
        6  9372 1 1 61 ILE CB   C   87.293   2.366  -9.508 1.00 . A C .  61 ILE CB   1 1 
        6  9373 1 1 61 ILE CD1  C   86.421   3.208  -7.320 1.00 . A C .  61 ILE CD1  1 1 
        6  9374 1 1 61 ILE CG1  C   87.156   3.594  -8.605 1.00 . A C .  61 ILE CG1  1 1 
        6  9375 1 1 61 ILE CG2  C   85.908   1.779  -9.780 1.00 . A C .  61 ILE CG2  1 1 
        6  9376 1 1 61 ILE H    H   89.739   2.733  -8.696 1.00 . A C .  61 ILE H    1 1 
        6  9377 1 1 61 ILE HA   H   87.601   0.869  -8.010 1.00 . A C .  61 ILE HA   1 1 
        6  9378 1 1 61 ILE HB   H   87.751   2.655 -10.444 1.00 . A C .  61 ILE HB   1 1 
        6  9379 1 1 61 ILE HD11 H   86.633   2.176  -7.078 1.00 . A C .  61 ILE HD11 1 1 
        6  9380 1 1 61 ILE HD12 H   85.357   3.333  -7.462 1.00 . A C .  61 ILE HD12 1 1 
        6  9381 1 1 61 ILE HD13 H   86.753   3.842  -6.511 1.00 . A C .  61 ILE HD13 1 1 
        6  9382 1 1 61 ILE HG12 H   88.138   3.971  -8.359 1.00 . A C .  61 ILE HG12 1 1 
        6  9383 1 1 61 ILE HG13 H   86.597   4.359  -9.121 1.00 . A C .  61 ILE HG13 1 1 
        6  9384 1 1 61 ILE HG21 H   85.708   0.987  -9.074 1.00 . A C .  61 ILE HG21 1 1 
        6  9385 1 1 61 ILE HG22 H   85.875   1.382 -10.785 1.00 . A C .  61 ILE HG22 1 1 
        6  9386 1 1 61 ILE HG23 H   85.162   2.552  -9.674 1.00 . A C .  61 ILE HG23 1 1 
        6  9387 1 1 61 ILE N    N   89.366   1.938  -8.263 1.00 . A C .  61 ILE N    1 1 
        6  9388 1 1 61 ILE O    O   87.870  -0.785  -9.943 1.00 . A C .  61 ILE O    1 1 
        6  9389 1 1 62 ASP C    C   90.366  -1.845 -10.885 1.00 . A C .  62 ASP C    1 1 
        6  9390 1 1 62 ASP CA   C   90.115  -0.487 -11.533 1.00 . A C .  62 ASP CA   1 1 
        6  9391 1 1 62 ASP CB   C   91.411   0.007 -12.178 1.00 . A C .  62 ASP CB   1 1 
        6  9392 1 1 62 ASP CG   C   91.277  -0.045 -13.696 1.00 . A C .  62 ASP CG   1 1 
        6  9393 1 1 62 ASP H    H   90.142   1.304 -10.394 1.00 . A C .  62 ASP H    1 1 
        6  9394 1 1 62 ASP HA   H   89.363  -0.597 -12.299 1.00 . A C .  62 ASP HA   1 1 
        6  9395 1 1 62 ASP HB2  H   91.602   1.025 -11.868 1.00 . A C .  62 ASP HB2  1 1 
        6  9396 1 1 62 ASP HB3  H   92.231  -0.624 -11.870 1.00 . A C .  62 ASP HB3  1 1 
        6  9397 1 1 62 ASP N    N   89.642   0.473 -10.537 1.00 . A C .  62 ASP N    1 1 
        6  9398 1 1 62 ASP O    O   90.334  -2.882 -11.548 1.00 . A C .  62 ASP O    1 1 
        6  9399 1 1 62 ASP OD1  O   90.439  -0.794 -14.172 1.00 . A C .  62 ASP OD1  1 1 
        6  9400 1 1 62 ASP OD2  O   92.014   0.664 -14.361 1.00 . A C .  62 ASP OD2  1 1 
        6  9401 1 1 63 GLU C    C   89.599  -3.889  -8.725 1.00 . A C .  63 GLU C    1 1 
        6  9402 1 1 63 GLU CA   C   90.874  -3.061  -8.841 1.00 . A C .  63 GLU CA   1 1 
        6  9403 1 1 63 GLU CB   C   91.385  -2.746  -7.434 1.00 . A C .  63 GLU CB   1 1 
        6  9404 1 1 63 GLU CD   C   93.355  -1.582  -6.440 1.00 . A C .  63 GLU CD   1 1 
        6  9405 1 1 63 GLU CG   C   92.237  -1.476  -7.471 1.00 . A C .  63 GLU CG   1 1 
        6  9406 1 1 63 GLU H    H   90.630  -0.969  -9.103 1.00 . A C .  63 GLU H    1 1 
        6  9407 1 1 63 GLU HA   H   91.623  -3.636  -9.365 1.00 . A C .  63 GLU HA   1 1 
        6  9408 1 1 63 GLU HB2  H   90.543  -2.598  -6.771 1.00 . A C .  63 GLU HB2  1 1 
        6  9409 1 1 63 GLU HB3  H   91.985  -3.570  -7.075 1.00 . A C .  63 GLU HB3  1 1 
        6  9410 1 1 63 GLU HG2  H   92.664  -1.358  -8.457 1.00 . A C .  63 GLU HG2  1 1 
        6  9411 1 1 63 GLU HG3  H   91.618  -0.621  -7.241 1.00 . A C .  63 GLU HG3  1 1 
        6  9412 1 1 63 GLU N    N   90.617  -1.826  -9.578 1.00 . A C .  63 GLU N    1 1 
        6  9413 1 1 63 GLU O    O   89.624  -5.115  -8.828 1.00 . A C .  63 GLU O    1 1 
        6  9414 1 1 63 GLU OE1  O   93.060  -1.927  -5.308 1.00 . A C .  63 GLU OE1  1 1 
        6  9415 1 1 63 GLU OE2  O   94.491  -1.318  -6.799 1.00 . A C .  63 GLU OE2  1 1 
        6  9416 1 1 64 VAL C    C   86.451  -3.880  -9.697 1.00 . A C .  64 VAL C    1 1 
        6  9417 1 1 64 VAL CA   C   87.196  -3.874  -8.366 1.00 . A C .  64 VAL CA   1 1 
        6  9418 1 1 64 VAL CB   C   86.337  -3.166  -7.319 1.00 . A C .  64 VAL CB   1 1 
        6  9419 1 1 64 VAL CG1  C   86.833  -3.531  -5.918 1.00 . A C .  64 VAL CG1  1 1 
        6  9420 1 1 64 VAL CG2  C   86.443  -1.652  -7.517 1.00 . A C .  64 VAL CG2  1 1 
        6  9421 1 1 64 VAL H    H   88.527  -2.225  -8.427 1.00 . A C .  64 VAL H    1 1 
        6  9422 1 1 64 VAL HA   H   87.362  -4.893  -8.052 1.00 . A C .  64 VAL HA   1 1 
        6  9423 1 1 64 VAL HB   H   85.307  -3.475  -7.427 1.00 . A C .  64 VAL HB   1 1 
        6  9424 1 1 64 VAL HG11 H   86.181  -4.278  -5.490 1.00 . A C .  64 VAL HG11 1 1 
        6  9425 1 1 64 VAL HG12 H   86.829  -2.649  -5.294 1.00 . A C .  64 VAL HG12 1 1 
        6  9426 1 1 64 VAL HG13 H   87.838  -3.922  -5.983 1.00 . A C .  64 VAL HG13 1 1 
        6  9427 1 1 64 VAL HG21 H   85.689  -1.156  -6.924 1.00 . A C .  64 VAL HG21 1 1 
        6  9428 1 1 64 VAL HG22 H   86.293  -1.415  -8.561 1.00 . A C .  64 VAL HG22 1 1 
        6  9429 1 1 64 VAL HG23 H   87.422  -1.316  -7.209 1.00 . A C .  64 VAL HG23 1 1 
        6  9430 1 1 64 VAL N    N   88.484  -3.201  -8.503 1.00 . A C .  64 VAL N    1 1 
        6  9431 1 1 64 VAL O    O   85.705  -4.810 -10.004 1.00 . A C .  64 VAL O    1 1 
        6  9432 1 1 65 ASP C    C   86.660  -3.642 -12.795 1.00 . A C .  65 ASP C    1 1 
        6  9433 1 1 65 ASP CA   C   85.999  -2.716 -11.778 1.00 . A C .  65 ASP CA   1 1 
        6  9434 1 1 65 ASP CB   C   86.068  -1.277 -12.294 1.00 . A C .  65 ASP CB   1 1 
        6  9435 1 1 65 ASP CG   C   84.775  -0.550 -11.943 1.00 . A C .  65 ASP CG   1 1 
        6  9436 1 1 65 ASP H    H   87.262  -2.114 -10.184 1.00 . A C .  65 ASP H    1 1 
        6  9437 1 1 65 ASP HA   H   84.963  -2.997 -11.668 1.00 . A C .  65 ASP HA   1 1 
        6  9438 1 1 65 ASP HB2  H   86.903  -0.770 -11.833 1.00 . A C .  65 ASP HB2  1 1 
        6  9439 1 1 65 ASP HB3  H   86.196  -1.284 -13.365 1.00 . A C .  65 ASP HB3  1 1 
        6  9440 1 1 65 ASP N    N   86.659  -2.827 -10.481 1.00 . A C .  65 ASP N    1 1 
        6  9441 1 1 65 ASP O    O   87.162  -3.197 -13.828 1.00 . A C .  65 ASP O    1 1 
        6  9442 1 1 65 ASP OD1  O   84.409  -0.562 -10.779 1.00 . A C .  65 ASP OD1  1 1 
        6  9443 1 1 65 ASP OD2  O   84.168   0.007 -12.843 1.00 . A C .  65 ASP OD2  1 1 
        6  9444 1 1 66 GLU C    C   86.300  -6.240 -14.539 1.00 . A C .  66 GLU C    1 1 
        6  9445 1 1 66 GLU CA   C   87.249  -5.923 -13.386 1.00 . A C .  66 GLU CA   1 1 
        6  9446 1 1 66 GLU CB   C   87.560  -7.216 -12.629 1.00 . A C .  66 GLU CB   1 1 
        6  9447 1 1 66 GLU CD   C   89.202  -8.073 -10.959 1.00 . A C .  66 GLU CD   1 1 
        6  9448 1 1 66 GLU CG   C   89.032  -7.225 -12.215 1.00 . A C .  66 GLU CG   1 1 
        6  9449 1 1 66 GLU H    H   86.235  -5.234 -11.655 1.00 . A C .  66 GLU H    1 1 
        6  9450 1 1 66 GLU HA   H   88.168  -5.523 -13.787 1.00 . A C .  66 GLU HA   1 1 
        6  9451 1 1 66 GLU HB2  H   86.937  -7.275 -11.748 1.00 . A C .  66 GLU HB2  1 1 
        6  9452 1 1 66 GLU HB3  H   87.363  -8.064 -13.267 1.00 . A C .  66 GLU HB3  1 1 
        6  9453 1 1 66 GLU HG2  H   89.628  -7.640 -13.015 1.00 . A C .  66 GLU HG2  1 1 
        6  9454 1 1 66 GLU HG3  H   89.355  -6.215 -12.011 1.00 . A C .  66 GLU HG3  1 1 
        6  9455 1 1 66 GLU N    N   86.651  -4.937 -12.491 1.00 . A C .  66 GLU N    1 1 
        6  9456 1 1 66 GLU O    O   86.695  -6.837 -15.541 1.00 . A C .  66 GLU O    1 1 
        6  9457 1 1 66 GLU OE1  O   88.938  -9.262 -11.031 1.00 . A C .  66 GLU OE1  1 1 
        6  9458 1 1 66 GLU OE2  O   89.594  -7.522  -9.943 1.00 . A C .  66 GLU OE2  1 1 
        6  9459 1 1 67 ASP C    C   83.881  -4.849 -16.314 1.00 . A C .  67 ASP C    1 1 
        6  9460 1 1 67 ASP CA   C   84.039  -6.075 -15.417 1.00 . A C .  67 ASP CA   1 1 
        6  9461 1 1 67 ASP CB   C   82.687  -6.405 -14.782 1.00 . A C .  67 ASP CB   1 1 
        6  9462 1 1 67 ASP CG   C   82.309  -5.310 -13.791 1.00 . A C .  67 ASP CG   1 1 
        6  9463 1 1 67 ASP H    H   84.786  -5.361 -13.565 1.00 . A C .  67 ASP H    1 1 
        6  9464 1 1 67 ASP HA   H   84.354  -6.913 -16.021 1.00 . A C .  67 ASP HA   1 1 
        6  9465 1 1 67 ASP HB2  H   81.933  -6.470 -15.553 1.00 . A C .  67 ASP HB2  1 1 
        6  9466 1 1 67 ASP HB3  H   82.754  -7.350 -14.264 1.00 . A C .  67 ASP HB3  1 1 
        6  9467 1 1 67 ASP N    N   85.043  -5.832 -14.384 1.00 . A C .  67 ASP N    1 1 
        6  9468 1 1 67 ASP O    O   83.093  -4.855 -17.260 1.00 . A C .  67 ASP O    1 1 
        6  9469 1 1 67 ASP OD1  O   83.200  -4.604 -13.351 1.00 . A C .  67 ASP OD1  1 1 
        6  9470 1 1 67 ASP OD2  O   81.133  -5.195 -13.486 1.00 . A C .  67 ASP OD2  1 1 
        6  9471 1 1 68 GLY C    C   83.203  -1.910 -16.660 1.00 . A C .  68 GLY C    1 1 
        6  9472 1 1 68 GLY CA   C   84.570  -2.571 -16.798 1.00 . A C .  68 GLY CA   1 1 
        6  9473 1 1 68 GLY H    H   85.248  -3.845 -15.245 1.00 . A C .  68 GLY H    1 1 
        6  9474 1 1 68 GLY HA2  H   85.334  -1.887 -16.456 1.00 . A C .  68 GLY HA2  1 1 
        6  9475 1 1 68 GLY HA3  H   84.743  -2.808 -17.837 1.00 . A C .  68 GLY HA3  1 1 
        6  9476 1 1 68 GLY N    N   84.637  -3.798 -16.009 1.00 . A C .  68 GLY N    1 1 
        6  9477 1 1 68 GLY O    O   82.788  -1.125 -17.513 1.00 . A C .  68 GLY O    1 1 
        6  9478 1 1 69 SER C    C   81.289  -0.155 -15.123 1.00 . A C .  69 SER C    1 1 
        6  9479 1 1 69 SER CA   C   81.184  -1.662 -15.331 1.00 . A C .  69 SER CA   1 1 
        6  9480 1 1 69 SER CB   C   80.542  -2.293 -14.095 1.00 . A C .  69 SER CB   1 1 
        6  9481 1 1 69 SER H    H   82.887  -2.864 -14.926 1.00 . A C .  69 SER H    1 1 
        6  9482 1 1 69 SER HA   H   80.556  -1.855 -16.188 1.00 . A C .  69 SER HA   1 1 
        6  9483 1 1 69 SER HB2  H   79.818  -1.613 -13.676 1.00 . A C .  69 SER HB2  1 1 
        6  9484 1 1 69 SER HB3  H   80.047  -3.213 -14.377 1.00 . A C .  69 SER HB3  1 1 
        6  9485 1 1 69 SER HG   H   81.721  -1.744 -12.647 1.00 . A C .  69 SER HG   1 1 
        6  9486 1 1 69 SER N    N   82.506  -2.234 -15.573 1.00 . A C .  69 SER N    1 1 
        6  9487 1 1 69 SER O    O   80.336   0.588 -15.357 1.00 . A C .  69 SER O    1 1 
        6  9488 1 1 69 SER OG   O   81.548  -2.558 -13.126 1.00 . A C .  69 SER OG   1 1 
        6  9489 1 1 70 GLY C    C   82.182   2.125 -13.072 1.00 . A C .  70 GLY C    1 1 
        6  9490 1 1 70 GLY CA   C   82.693   1.710 -14.447 1.00 . A C .  70 GLY CA   1 1 
        6  9491 1 1 70 GLY H    H   83.189  -0.352 -14.516 1.00 . A C .  70 GLY H    1 1 
        6  9492 1 1 70 GLY HA2  H   83.753   1.913 -14.510 1.00 . A C .  70 GLY HA2  1 1 
        6  9493 1 1 70 GLY HA3  H   82.176   2.282 -15.203 1.00 . A C .  70 GLY HA3  1 1 
        6  9494 1 1 70 GLY N    N   82.464   0.287 -14.683 1.00 . A C .  70 GLY N    1 1 
        6  9495 1 1 70 GLY O    O   82.076   3.312 -12.766 1.00 . A C .  70 GLY O    1 1 
        6  9496 1 1 71 THR C    C   81.556   0.191 -10.001 1.00 . A C .  71 THR C    1 1 
        6  9497 1 1 71 THR CA   C   81.365   1.408 -10.900 1.00 . A C .  71 THR CA   1 1 
        6  9498 1 1 71 THR CB   C   79.878   1.767 -10.947 1.00 . A C .  71 THR CB   1 1 
        6  9499 1 1 71 THR CG2  C   79.706   3.267 -10.699 1.00 . A C .  71 THR CG2  1 1 
        6  9500 1 1 71 THR H    H   81.969   0.204 -12.540 1.00 . A C .  71 THR H    1 1 
        6  9501 1 1 71 THR HA   H   81.912   2.241 -10.485 1.00 . A C .  71 THR HA   1 1 
        6  9502 1 1 71 THR HB   H   79.349   1.217 -10.184 1.00 . A C .  71 THR HB   1 1 
        6  9503 1 1 71 THR HG1  H   79.655   0.548 -12.447 1.00 . A C .  71 THR HG1  1 1 
        6  9504 1 1 71 THR HG21 H   78.798   3.609 -11.174 1.00 . A C .  71 THR HG21 1 1 
        6  9505 1 1 71 THR HG22 H   80.550   3.799 -11.111 1.00 . A C .  71 THR HG22 1 1 
        6  9506 1 1 71 THR HG23 H   79.647   3.452  -9.636 1.00 . A C .  71 THR HG23 1 1 
        6  9507 1 1 71 THR N    N   81.865   1.133 -12.244 1.00 . A C .  71 THR N    1 1 
        6  9508 1 1 71 THR O    O   81.788  -0.920 -10.477 1.00 . A C .  71 THR O    1 1 
        6  9509 1 1 71 THR OG1  O   79.353   1.432 -12.224 1.00 . A C .  71 THR OG1  1 1 
        6  9510 1 1 72 VAL C    C   80.317  -0.928  -6.989 1.00 . A C .  72 VAL C    1 1 
        6  9511 1 1 72 VAL CA   C   81.624  -0.672  -7.733 1.00 . A C .  72 VAL CA   1 1 
        6  9512 1 1 72 VAL CB   C   82.718  -0.329  -6.721 1.00 . A C .  72 VAL CB   1 1 
        6  9513 1 1 72 VAL CG1  C   83.338  -1.618  -6.181 1.00 . A C .  72 VAL CG1  1 1 
        6  9514 1 1 72 VAL CG2  C   83.801   0.505  -7.407 1.00 . A C .  72 VAL CG2  1 1 
        6  9515 1 1 72 VAL H    H   81.273   1.321  -8.372 1.00 . A C .  72 VAL H    1 1 
        6  9516 1 1 72 VAL HA   H   81.907  -1.568  -8.263 1.00 . A C .  72 VAL HA   1 1 
        6  9517 1 1 72 VAL HB   H   82.289   0.234  -5.904 1.00 . A C .  72 VAL HB   1 1 
        6  9518 1 1 72 VAL HG11 H   82.638  -2.104  -5.518 1.00 . A C .  72 VAL HG11 1 1 
        6  9519 1 1 72 VAL HG12 H   84.243  -1.383  -5.640 1.00 . A C .  72 VAL HG12 1 1 
        6  9520 1 1 72 VAL HG13 H   83.571  -2.278  -7.004 1.00 . A C .  72 VAL HG13 1 1 
        6  9521 1 1 72 VAL HG21 H   84.335  -0.111  -8.115 1.00 . A C .  72 VAL HG21 1 1 
        6  9522 1 1 72 VAL HG22 H   84.491   0.881  -6.666 1.00 . A C .  72 VAL HG22 1 1 
        6  9523 1 1 72 VAL HG23 H   83.343   1.334  -7.926 1.00 . A C .  72 VAL HG23 1 1 
        6  9524 1 1 72 VAL N    N   81.458   0.414  -8.694 1.00 . A C .  72 VAL N    1 1 
        6  9525 1 1 72 VAL O    O   79.772  -0.039  -6.337 1.00 . A C .  72 VAL O    1 1 
        6  9526 1 1 73 ASP C    C   78.833  -2.905  -4.979 1.00 . A C .  73 ASP C    1 1 
        6  9527 1 1 73 ASP CA   C   78.573  -2.530  -6.437 1.00 . A C .  73 ASP CA   1 1 
        6  9528 1 1 73 ASP CB   C   77.925  -3.714  -7.156 1.00 . A C .  73 ASP CB   1 1 
        6  9529 1 1 73 ASP CG   C   78.944  -4.837  -7.299 1.00 . A C .  73 ASP CG   1 1 
        6  9530 1 1 73 ASP H    H   80.299  -2.823  -7.637 1.00 . A C .  73 ASP H    1 1 
        6  9531 1 1 73 ASP HA   H   77.894  -1.690  -6.468 1.00 . A C .  73 ASP HA   1 1 
        6  9532 1 1 73 ASP HB2  H   77.078  -4.065  -6.584 1.00 . A C .  73 ASP HB2  1 1 
        6  9533 1 1 73 ASP HB3  H   77.595  -3.404  -8.136 1.00 . A C .  73 ASP HB3  1 1 
        6  9534 1 1 73 ASP N    N   79.821  -2.157  -7.100 1.00 . A C .  73 ASP N    1 1 
        6  9535 1 1 73 ASP O    O   79.927  -2.694  -4.455 1.00 . A C .  73 ASP O    1 1 
        6  9536 1 1 73 ASP OD1  O   79.384  -5.341  -6.282 1.00 . A C .  73 ASP OD1  1 1 
        6  9537 1 1 73 ASP OD2  O   79.270  -5.175  -8.425 1.00 . A C .  73 ASP OD2  1 1 
        6  9538 1 1 74 PHE C    C   78.647  -5.190  -2.786 1.00 . A C .  74 PHE C    1 1 
        6  9539 1 1 74 PHE CA   C   77.931  -3.847  -2.924 1.00 . A C .  74 PHE CA   1 1 
        6  9540 1 1 74 PHE CB   C   76.545  -3.958  -2.283 1.00 . A C .  74 PHE CB   1 1 
        6  9541 1 1 74 PHE CD1  C   77.050  -3.523   0.147 1.00 . A C .  74 PHE CD1  1 1 
        6  9542 1 1 74 PHE CD2  C   76.447  -5.771  -0.534 1.00 . A C .  74 PHE CD2  1 1 
        6  9543 1 1 74 PHE CE1  C   77.181  -3.960   1.472 1.00 . A C .  74 PHE CE1  1 1 
        6  9544 1 1 74 PHE CE2  C   76.577  -6.208   0.790 1.00 . A C .  74 PHE CE2  1 1 
        6  9545 1 1 74 PHE CG   C   76.683  -4.429  -0.855 1.00 . A C .  74 PHE CG   1 1 
        6  9546 1 1 74 PHE CZ   C   76.945  -5.302   1.793 1.00 . A C .  74 PHE CZ   1 1 
        6  9547 1 1 74 PHE H    H   76.960  -3.592  -4.793 1.00 . A C .  74 PHE H    1 1 
        6  9548 1 1 74 PHE HA   H   78.497  -3.094  -2.398 1.00 . A C .  74 PHE HA   1 1 
        6  9549 1 1 74 PHE HB2  H   76.063  -2.991  -2.300 1.00 . A C .  74 PHE HB2  1 1 
        6  9550 1 1 74 PHE HB3  H   75.948  -4.667  -2.838 1.00 . A C .  74 PHE HB3  1 1 
        6  9551 1 1 74 PHE HD1  H   77.232  -2.488  -0.100 1.00 . A C .  74 PHE HD1  1 1 
        6  9552 1 1 74 PHE HD2  H   76.163  -6.469  -1.307 1.00 . A C .  74 PHE HD2  1 1 
        6  9553 1 1 74 PHE HE1  H   77.464  -3.261   2.245 1.00 . A C .  74 PHE HE1  1 1 
        6  9554 1 1 74 PHE HE2  H   76.395  -7.244   1.038 1.00 . A C .  74 PHE HE2  1 1 
        6  9555 1 1 74 PHE HZ   H   77.045  -5.639   2.815 1.00 . A C .  74 PHE HZ   1 1 
        6  9556 1 1 74 PHE N    N   77.810  -3.455  -4.327 1.00 . A C .  74 PHE N    1 1 
        6  9557 1 1 74 PHE O    O   78.764  -5.732  -1.687 1.00 . A C .  74 PHE O    1 1 
        6  9558 1 1 75 ASP C    C   81.328  -6.802  -4.062 1.00 . A C .  75 ASP C    1 1 
        6  9559 1 1 75 ASP CA   C   79.825  -7.004  -3.886 1.00 . A C .  75 ASP CA   1 1 
        6  9560 1 1 75 ASP CB   C   79.311  -7.923  -4.998 1.00 . A C .  75 ASP CB   1 1 
        6  9561 1 1 75 ASP CG   C   77.902  -8.397  -4.657 1.00 . A C .  75 ASP CG   1 1 
        6  9562 1 1 75 ASP H    H   79.004  -5.249  -4.757 1.00 . A C .  75 ASP H    1 1 
        6  9563 1 1 75 ASP HA   H   79.648  -7.481  -2.934 1.00 . A C .  75 ASP HA   1 1 
        6  9564 1 1 75 ASP HB2  H   79.293  -7.385  -5.933 1.00 . A C .  75 ASP HB2  1 1 
        6  9565 1 1 75 ASP HB3  H   79.964  -8.778  -5.088 1.00 . A C .  75 ASP HB3  1 1 
        6  9566 1 1 75 ASP N    N   79.124  -5.722  -3.907 1.00 . A C .  75 ASP N    1 1 
        6  9567 1 1 75 ASP O    O   82.098  -6.897  -3.106 1.00 . A C .  75 ASP O    1 1 
        6  9568 1 1 75 ASP OD1  O   77.147  -7.606  -4.116 1.00 . A C .  75 ASP OD1  1 1 
        6  9569 1 1 75 ASP OD2  O   77.599  -9.544  -4.941 1.00 . A C .  75 ASP OD2  1 1 
        6  9570 1 1 76 GLU C    C   83.812  -5.459  -4.522 1.00 . A C .  76 GLU C    1 1 
        6  9571 1 1 76 GLU CA   C   83.153  -6.321  -5.595 1.00 . A C .  76 GLU CA   1 1 
        6  9572 1 1 76 GLU CB   C   83.328  -5.641  -6.955 1.00 . A C .  76 GLU CB   1 1 
        6  9573 1 1 76 GLU CD   C   82.446  -3.876  -8.480 1.00 . A C .  76 GLU CD   1 1 
        6  9574 1 1 76 GLU CG   C   82.298  -4.520  -7.107 1.00 . A C .  76 GLU CG   1 1 
        6  9575 1 1 76 GLU H    H   81.078  -6.471  -6.021 1.00 . A C .  76 GLU H    1 1 
        6  9576 1 1 76 GLU HA   H   83.646  -7.281  -5.622 1.00 . A C .  76 GLU HA   1 1 
        6  9577 1 1 76 GLU HB2  H   84.324  -5.226  -7.023 1.00 . A C .  76 GLU HB2  1 1 
        6  9578 1 1 76 GLU HB3  H   83.186  -6.367  -7.741 1.00 . A C .  76 GLU HB3  1 1 
        6  9579 1 1 76 GLU HG2  H   81.304  -4.928  -7.007 1.00 . A C .  76 GLU HG2  1 1 
        6  9580 1 1 76 GLU HG3  H   82.460  -3.776  -6.342 1.00 . A C .  76 GLU HG3  1 1 
        6  9581 1 1 76 GLU N    N   81.737  -6.528  -5.298 1.00 . A C .  76 GLU N    1 1 
        6  9582 1 1 76 GLU O    O   84.992  -5.628  -4.213 1.00 . A C .  76 GLU O    1 1 
        6  9583 1 1 76 GLU OE1  O   83.536  -3.419  -8.783 1.00 . A C .  76 GLU OE1  1 1 
        6  9584 1 1 76 GLU OE2  O   81.469  -3.851  -9.209 1.00 . A C .  76 GLU OE2  1 1 
        6  9585 1 1 77 PHE C    C   84.180  -4.477  -1.787 1.00 . A C .  77 PHE C    1 1 
        6  9586 1 1 77 PHE CA   C   83.577  -3.653  -2.922 1.00 . A C .  77 PHE CA   1 1 
        6  9587 1 1 77 PHE CB   C   82.475  -2.750  -2.360 1.00 . A C .  77 PHE CB   1 1 
        6  9588 1 1 77 PHE CD1  C   83.856  -0.935  -1.286 1.00 . A C .  77 PHE CD1  1 1 
        6  9589 1 1 77 PHE CD2  C   82.609  -2.450   0.138 1.00 . A C .  77 PHE CD2  1 1 
        6  9590 1 1 77 PHE CE1  C   84.336  -0.266  -0.154 1.00 . A C .  77 PHE CE1  1 1 
        6  9591 1 1 77 PHE CE2  C   83.090  -1.782   1.270 1.00 . A C .  77 PHE CE2  1 1 
        6  9592 1 1 77 PHE CG   C   82.992  -2.026  -1.140 1.00 . A C .  77 PHE CG   1 1 
        6  9593 1 1 77 PHE CZ   C   83.954  -0.690   1.124 1.00 . A C .  77 PHE CZ   1 1 
        6  9594 1 1 77 PHE H    H   82.109  -4.437  -4.241 1.00 . A C .  77 PHE H    1 1 
        6  9595 1 1 77 PHE HA   H   84.349  -3.033  -3.353 1.00 . A C .  77 PHE HA   1 1 
        6  9596 1 1 77 PHE HB2  H   82.184  -2.029  -3.110 1.00 . A C .  77 PHE HB2  1 1 
        6  9597 1 1 77 PHE HB3  H   81.621  -3.351  -2.087 1.00 . A C .  77 PHE HB3  1 1 
        6  9598 1 1 77 PHE HD1  H   84.151  -0.607  -2.272 1.00 . A C .  77 PHE HD1  1 1 
        6  9599 1 1 77 PHE HD2  H   81.942  -3.292   0.251 1.00 . A C .  77 PHE HD2  1 1 
        6  9600 1 1 77 PHE HE1  H   85.003   0.576  -0.266 1.00 . A C .  77 PHE HE1  1 1 
        6  9601 1 1 77 PHE HE2  H   82.794  -2.109   2.256 1.00 . A C .  77 PHE HE2  1 1 
        6  9602 1 1 77 PHE HZ   H   84.325  -0.175   1.997 1.00 . A C .  77 PHE HZ   1 1 
        6  9603 1 1 77 PHE N    N   83.043  -4.532  -3.958 1.00 . A C .  77 PHE N    1 1 
        6  9604 1 1 77 PHE O    O   85.397  -4.639  -1.697 1.00 . A C .  77 PHE O    1 1 
        6  9605 1 1 78 LEU C    C   84.941  -6.685  -0.203 1.00 . A C .  78 LEU C    1 1 
        6  9606 1 1 78 LEU CA   C   83.766  -5.803   0.207 1.00 . A C .  78 LEU CA   1 1 
        6  9607 1 1 78 LEU CB   C   82.632  -6.694   0.719 1.00 . A C .  78 LEU CB   1 1 
        6  9608 1 1 78 LEU CD1  C   80.359  -6.598   1.754 1.00 . A C .  78 LEU CD1  1 1 
        6  9609 1 1 78 LEU CD2  C   82.330  -5.681   2.983 1.00 . A C .  78 LEU CD2  1 1 
        6  9610 1 1 78 LEU CG   C   81.695  -5.869   1.603 1.00 . A C .  78 LEU CG   1 1 
        6  9611 1 1 78 LEU H    H   82.355  -4.832  -1.045 1.00 . A C .  78 LEU H    1 1 
        6  9612 1 1 78 LEU HA   H   84.081  -5.147   1.004 1.00 . A C .  78 LEU HA   1 1 
        6  9613 1 1 78 LEU HB2  H   82.079  -7.091  -0.121 1.00 . A C .  78 LEU HB2  1 1 
        6  9614 1 1 78 LEU HB3  H   83.045  -7.507   1.296 1.00 . A C .  78 LEU HB3  1 1 
        6  9615 1 1 78 LEU HD11 H   80.531  -7.663   1.787 1.00 . A C .  78 LEU HD11 1 1 
        6  9616 1 1 78 LEU HD12 H   79.723  -6.362   0.913 1.00 . A C .  78 LEU HD12 1 1 
        6  9617 1 1 78 LEU HD13 H   79.878  -6.282   2.668 1.00 . A C .  78 LEU HD13 1 1 
        6  9618 1 1 78 LEU HD21 H   81.746  -4.975   3.555 1.00 . A C .  78 LEU HD21 1 1 
        6  9619 1 1 78 LEU HD22 H   83.336  -5.306   2.869 1.00 . A C .  78 LEU HD22 1 1 
        6  9620 1 1 78 LEU HD23 H   82.355  -6.629   3.500 1.00 . A C .  78 LEU HD23 1 1 
        6  9621 1 1 78 LEU HG   H   81.528  -4.903   1.147 1.00 . A C .  78 LEU HG   1 1 
        6  9622 1 1 78 LEU N    N   83.313  -4.995  -0.923 1.00 . A C .  78 LEU N    1 1 
        6  9623 1 1 78 LEU O    O   86.014  -6.635   0.400 1.00 . A C .  78 LEU O    1 1 
        6  9624 1 1 79 VAL C    C   87.130  -7.701  -1.680 1.00 . A C .  79 VAL C    1 1 
        6  9625 1 1 79 VAL CA   C   85.771  -8.391  -1.724 1.00 . A C .  79 VAL CA   1 1 
        6  9626 1 1 79 VAL CB   C   85.477  -8.823  -3.160 1.00 . A C .  79 VAL CB   1 1 
        6  9627 1 1 79 VAL CG1  C   86.582  -9.760  -3.650 1.00 . A C .  79 VAL CG1  1 1 
        6  9628 1 1 79 VAL CG2  C   84.134  -9.554  -3.203 1.00 . A C .  79 VAL CG2  1 1 
        6  9629 1 1 79 VAL H    H   83.849  -7.492  -1.675 1.00 . A C .  79 VAL H    1 1 
        6  9630 1 1 79 VAL HA   H   85.803  -9.268  -1.096 1.00 . A C .  79 VAL HA   1 1 
        6  9631 1 1 79 VAL HB   H   85.436  -7.951  -3.798 1.00 . A C .  79 VAL HB   1 1 
        6  9632 1 1 79 VAL HG11 H   87.330  -9.190  -4.181 1.00 . A C .  79 VAL HG11 1 1 
        6  9633 1 1 79 VAL HG12 H   86.159 -10.503  -4.310 1.00 . A C .  79 VAL HG12 1 1 
        6  9634 1 1 79 VAL HG13 H   87.039 -10.251  -2.803 1.00 . A C .  79 VAL HG13 1 1 
        6  9635 1 1 79 VAL HG21 H   84.203 -10.466  -2.629 1.00 . A C .  79 VAL HG21 1 1 
        6  9636 1 1 79 VAL HG22 H   83.885  -9.791  -4.227 1.00 . A C .  79 VAL HG22 1 1 
        6  9637 1 1 79 VAL HG23 H   83.366  -8.921  -2.782 1.00 . A C .  79 VAL HG23 1 1 
        6  9638 1 1 79 VAL N    N   84.725  -7.495  -1.235 1.00 . A C .  79 VAL N    1 1 
        6  9639 1 1 79 VAL O    O   88.018  -8.092  -0.923 1.00 . A C .  79 VAL O    1 1 
        6  9640 1 1 80 MET C    C   89.062  -5.672  -1.143 1.00 . A C .  80 MET C    1 1 
        6  9641 1 1 80 MET CA   C   88.537  -5.923  -2.553 1.00 . A C .  80 MET CA   1 1 
        6  9642 1 1 80 MET CB   C   88.333  -4.580  -3.257 1.00 . A C .  80 MET CB   1 1 
        6  9643 1 1 80 MET CE   C   89.693  -1.022  -3.345 1.00 . A C .  80 MET CE   1 1 
        6  9644 1 1 80 MET CG   C   89.597  -3.728  -3.114 1.00 . A C .  80 MET CG   1 1 
        6  9645 1 1 80 MET H    H   86.539  -6.400  -3.083 1.00 . A C .  80 MET H    1 1 
        6  9646 1 1 80 MET HA   H   89.265  -6.499  -3.103 1.00 . A C .  80 MET HA   1 1 
        6  9647 1 1 80 MET HB2  H   88.130  -4.750  -4.305 1.00 . A C .  80 MET HB2  1 1 
        6  9648 1 1 80 MET HB3  H   87.500  -4.062  -2.808 1.00 . A C .  80 MET HB3  1 1 
        6  9649 1 1 80 MET HE1  H   89.709  -1.340  -2.312 1.00 . A C .  80 MET HE1  1 1 
        6  9650 1 1 80 MET HE2  H   88.823  -0.409  -3.517 1.00 . A C .  80 MET HE2  1 1 
        6  9651 1 1 80 MET HE3  H   90.584  -0.450  -3.566 1.00 . A C .  80 MET HE3  1 1 
        6  9652 1 1 80 MET HG2  H   89.595  -3.241  -2.149 1.00 . A C .  80 MET HG2  1 1 
        6  9653 1 1 80 MET HG3  H   90.468  -4.360  -3.197 1.00 . A C .  80 MET HG3  1 1 
        6  9654 1 1 80 MET N    N   87.281  -6.667  -2.503 1.00 . A C .  80 MET N    1 1 
        6  9655 1 1 80 MET O    O   90.198  -6.016  -0.818 1.00 . A C .  80 MET O    1 1 
        6  9656 1 1 80 MET SD   S   89.632  -2.476  -4.421 1.00 . A C .  80 MET SD   1 1 
        6  9657 1 1 81 MET C    C   89.244  -5.996   1.720 1.00 . A C .  81 MET C    1 1 
        6  9658 1 1 81 MET CA   C   88.602  -4.774   1.069 1.00 . A C .  81 MET CA   1 1 
        6  9659 1 1 81 MET CB   C   87.378  -4.363   1.889 1.00 . A C .  81 MET CB   1 1 
        6  9660 1 1 81 MET CE   C   88.662  -1.342   0.155 1.00 . A C .  81 MET CE   1 1 
        6  9661 1 1 81 MET CG   C   86.924  -2.966   1.465 1.00 . A C .  81 MET CG   1 1 
        6  9662 1 1 81 MET H    H   87.326  -4.818  -0.625 1.00 . A C .  81 MET H    1 1 
        6  9663 1 1 81 MET HA   H   89.312  -3.961   1.071 1.00 . A C .  81 MET HA   1 1 
        6  9664 1 1 81 MET HB2  H   86.578  -5.070   1.719 1.00 . A C .  81 MET HB2  1 1 
        6  9665 1 1 81 MET HB3  H   87.634  -4.354   2.938 1.00 . A C .  81 MET HB3  1 1 
        6  9666 1 1 81 MET HE1  H   89.634  -1.755  -0.077 1.00 . A C .  81 MET HE1  1 1 
        6  9667 1 1 81 MET HE2  H   88.694  -0.271   0.045 1.00 . A C .  81 MET HE2  1 1 
        6  9668 1 1 81 MET HE3  H   87.921  -1.749  -0.520 1.00 . A C .  81 MET HE3  1 1 
        6  9669 1 1 81 MET HG2  H   86.734  -2.956   0.402 1.00 . A C .  81 MET HG2  1 1 
        6  9670 1 1 81 MET HG3  H   86.019  -2.705   1.995 1.00 . A C .  81 MET HG3  1 1 
        6  9671 1 1 81 MET N    N   88.219  -5.069  -0.309 1.00 . A C .  81 MET N    1 1 
        6  9672 1 1 81 MET O    O   90.134  -5.872   2.562 1.00 . A C .  81 MET O    1 1 
        6  9673 1 1 81 MET SD   S   88.219  -1.765   1.858 1.00 . A C .  81 MET SD   1 1 
        6  9674 1 1 82 VAL C    C   90.575  -8.841   1.129 1.00 . A C .  82 VAL C    1 1 
        6  9675 1 1 82 VAL CA   C   89.314  -8.419   1.877 1.00 . A C .  82 VAL CA   1 1 
        6  9676 1 1 82 VAL CB   C   88.277  -9.539   1.780 1.00 . A C .  82 VAL CB   1 1 
        6  9677 1 1 82 VAL CG1  C   88.581 -10.611   2.828 1.00 . A C .  82 VAL CG1  1 1 
        6  9678 1 1 82 VAL CG2  C   86.881  -8.965   2.033 1.00 . A C .  82 VAL CG2  1 1 
        6  9679 1 1 82 VAL H    H   88.068  -7.216   0.650 1.00 . A C .  82 VAL H    1 1 
        6  9680 1 1 82 VAL HA   H   89.559  -8.261   2.916 1.00 . A C .  82 VAL HA   1 1 
        6  9681 1 1 82 VAL HB   H   88.314  -9.980   0.794 1.00 . A C .  82 VAL HB   1 1 
        6  9682 1 1 82 VAL HG11 H   87.716 -11.246   2.955 1.00 . A C .  82 VAL HG11 1 1 
        6  9683 1 1 82 VAL HG12 H   88.821 -10.137   3.769 1.00 . A C .  82 VAL HG12 1 1 
        6  9684 1 1 82 VAL HG13 H   89.420 -11.207   2.502 1.00 . A C .  82 VAL HG13 1 1 
        6  9685 1 1 82 VAL HG21 H   86.965  -7.925   2.312 1.00 . A C .  82 VAL HG21 1 1 
        6  9686 1 1 82 VAL HG22 H   86.405  -9.515   2.830 1.00 . A C .  82 VAL HG22 1 1 
        6  9687 1 1 82 VAL HG23 H   86.289  -9.049   1.133 1.00 . A C .  82 VAL HG23 1 1 
        6  9688 1 1 82 VAL N    N   88.780  -7.178   1.323 1.00 . A C .  82 VAL N    1 1 
        6  9689 1 1 82 VAL O    O   91.433  -9.535   1.674 1.00 . A C .  82 VAL O    1 1 
        6  9690 1 1 83 ARG C    C   93.013  -7.841  -0.610 1.00 . A C .  83 ARG C    1 1 
        6  9691 1 1 83 ARG CA   C   91.841  -8.759  -0.940 1.00 . A C .  83 ARG CA   1 1 
        6  9692 1 1 83 ARG CB   C   91.513  -8.634  -2.430 1.00 . A C .  83 ARG CB   1 1 
        6  9693 1 1 83 ARG CD   C   91.057 -10.082  -4.417 1.00 . A C .  83 ARG CD   1 1 
        6  9694 1 1 83 ARG CG   C   91.893  -9.933  -3.145 1.00 . A C .  83 ARG CG   1 1 
        6  9695 1 1 83 ARG CZ   C   91.380 -11.000  -6.643 1.00 . A C .  83 ARG CZ   1 1 
        6  9696 1 1 83 ARG H    H   89.963  -7.866  -0.511 1.00 . A C .  83 ARG H    1 1 
        6  9697 1 1 83 ARG HA   H   92.125  -9.779  -0.730 1.00 . A C .  83 ARG HA   1 1 
        6  9698 1 1 83 ARG HB2  H   90.455  -8.450  -2.552 1.00 . A C .  83 ARG HB2  1 1 
        6  9699 1 1 83 ARG HB3  H   92.073  -7.814  -2.854 1.00 . A C .  83 ARG HB3  1 1 
        6  9700 1 1 83 ARG HD2  H   90.314 -10.851  -4.266 1.00 . A C .  83 ARG HD2  1 1 
        6  9701 1 1 83 ARG HD3  H   90.560  -9.146  -4.628 1.00 . A C .  83 ARG HD3  1 1 
        6  9702 1 1 83 ARG HE   H   92.867 -10.292  -5.504 1.00 . A C .  83 ARG HE   1 1 
        6  9703 1 1 83 ARG HG2  H   92.942  -9.907  -3.403 1.00 . A C .  83 ARG HG2  1 1 
        6  9704 1 1 83 ARG HG3  H   91.704 -10.772  -2.492 1.00 . A C .  83 ARG HG3  1 1 
        6  9705 1 1 83 ARG HH11 H   89.501 -10.956  -5.954 1.00 . A C .  83 ARG HH11 1 1 
        6  9706 1 1 83 ARG HH12 H   89.701 -11.623  -7.540 1.00 . A C .  83 ARG HH12 1 1 
        6  9707 1 1 83 ARG HH21 H   93.138 -11.166  -7.587 1.00 . A C .  83 ARG HH21 1 1 
        6  9708 1 1 83 ARG HH22 H   91.760 -11.744  -8.463 1.00 . A C .  83 ARG HH22 1 1 
        6  9709 1 1 83 ARG N    N   90.677  -8.416  -0.126 1.00 . A C .  83 ARG N    1 1 
        6  9710 1 1 83 ARG NE   N   91.901 -10.450  -5.550 1.00 . A C .  83 ARG NE   1 1 
        6  9711 1 1 83 ARG NH1  N   90.094 -11.209  -6.718 1.00 . A C .  83 ARG NH1  1 1 
        6  9712 1 1 83 ARG NH2  N   92.153 -11.328  -7.642 1.00 . A C .  83 ARG NH2  1 1 
        6  9713 1 1 83 ARG O    O   94.174  -8.241  -0.687 1.00 . A C .  83 ARG O    1 1 
        6  9714 1 1 84 CYS C    C   94.214  -5.841   1.533 1.00 . A C .  84 CYS C    1 1 
        6  9715 1 1 84 CYS CA   C   93.733  -5.631   0.100 1.00 . A C .  84 CYS CA   1 1 
        6  9716 1 1 84 CYS CB   C   93.198  -4.206  -0.042 1.00 . A C .  84 CYS CB   1 1 
        6  9717 1 1 84 CYS H    H   91.754  -6.338  -0.197 1.00 . A C .  84 CYS H    1 1 
        6  9718 1 1 84 CYS HA   H   94.568  -5.760  -0.573 1.00 . A C .  84 CYS HA   1 1 
        6  9719 1 1 84 CYS HB2  H   94.014  -3.504   0.052 1.00 . A C .  84 CYS HB2  1 1 
        6  9720 1 1 84 CYS HB3  H   92.734  -4.091  -1.010 1.00 . A C .  84 CYS HB3  1 1 
        6  9721 1 1 84 CYS HG   H   91.716  -2.966   1.196 1.00 . A C .  84 CYS HG   1 1 
        6  9722 1 1 84 CYS N    N   92.696  -6.603  -0.240 1.00 . A C .  84 CYS N    1 1 
        6  9723 1 1 84 CYS O    O   95.370  -5.574   1.861 1.00 . A C .  84 CYS O    1 1 
        6  9724 1 1 84 CYS SG   S   91.977  -3.887   1.256 1.00 . A C .  84 CYS SG   1 1 
        6  9725 1 1 85 MET C    C   94.653  -7.709   3.898 1.00 . A C .  85 MET C    1 1 
        6  9726 1 1 85 MET CA   C   93.653  -6.562   3.783 1.00 . A C .  85 MET CA   1 1 
        6  9727 1 1 85 MET CB   C   92.400  -6.908   4.591 1.00 . A C .  85 MET CB   1 1 
        6  9728 1 1 85 MET CE   C   89.339  -4.372   4.923 1.00 . A C .  85 MET CE   1 1 
        6  9729 1 1 85 MET CG   C   91.744  -5.620   5.092 1.00 . A C .  85 MET CG   1 1 
        6  9730 1 1 85 MET H    H   92.404  -6.514   2.069 1.00 . A C .  85 MET H    1 1 
        6  9731 1 1 85 MET HA   H   94.097  -5.668   4.194 1.00 . A C .  85 MET HA   1 1 
        6  9732 1 1 85 MET HB2  H   91.705  -7.448   3.964 1.00 . A C .  85 MET HB2  1 1 
        6  9733 1 1 85 MET HB3  H   92.675  -7.522   5.435 1.00 . A C .  85 MET HB3  1 1 
        6  9734 1 1 85 MET HE1  H   89.453  -3.624   5.695 1.00 . A C .  85 MET HE1  1 1 
        6  9735 1 1 85 MET HE2  H   88.293  -4.490   4.691 1.00 . A C .  85 MET HE2  1 1 
        6  9736 1 1 85 MET HE3  H   89.870  -4.062   4.033 1.00 . A C .  85 MET HE3  1 1 
        6  9737 1 1 85 MET HG2  H   92.265  -5.269   5.970 1.00 . A C .  85 MET HG2  1 1 
        6  9738 1 1 85 MET HG3  H   91.793  -4.868   4.319 1.00 . A C .  85 MET HG3  1 1 
        6  9739 1 1 85 MET N    N   93.311  -6.321   2.384 1.00 . A C .  85 MET N    1 1 
        6  9740 1 1 85 MET O    O   95.562  -7.678   4.727 1.00 . A C .  85 MET O    1 1 
        6  9741 1 1 85 MET SD   S   90.013  -5.946   5.508 1.00 . A C .  85 MET SD   1 1 
        6  9742 1 1 86 LYS C    C   96.725  -9.508   2.472 1.00 . A C .  86 LYS C    1 1 
        6  9743 1 1 86 LYS CA   C   95.371  -9.876   3.067 1.00 . A C .  86 LYS CA   1 1 
        6  9744 1 1 86 LYS CB   C   94.772 -11.030   2.260 1.00 . A C .  86 LYS CB   1 1 
        6  9745 1 1 86 LYS CD   C   93.183 -12.956   2.338 1.00 . A C .  86 LYS CD   1 1 
        6  9746 1 1 86 LYS CE   C   93.933 -14.193   2.836 1.00 . A C .  86 LYS CE   1 1 
        6  9747 1 1 86 LYS CG   C   93.684 -11.719   3.085 1.00 . A C .  86 LYS CG   1 1 
        6  9748 1 1 86 LYS H    H   93.735  -8.692   2.412 1.00 . A C .  86 LYS H    1 1 
        6  9749 1 1 86 LYS HA   H   95.511 -10.199   4.087 1.00 . A C .  86 LYS HA   1 1 
        6  9750 1 1 86 LYS HB2  H   94.342 -10.645   1.347 1.00 . A C .  86 LYS HB2  1 1 
        6  9751 1 1 86 LYS HB3  H   95.547 -11.743   2.022 1.00 . A C .  86 LYS HB3  1 1 
        6  9752 1 1 86 LYS HD2  H   92.125 -13.079   2.518 1.00 . A C .  86 LYS HD2  1 1 
        6  9753 1 1 86 LYS HD3  H   93.357 -12.834   1.279 1.00 . A C .  86 LYS HD3  1 1 
        6  9754 1 1 86 LYS HE2  H   94.201 -14.814   1.994 1.00 . A C .  86 LYS HE2  1 1 
        6  9755 1 1 86 LYS HE3  H   94.827 -13.886   3.357 1.00 . A C .  86 LYS HE3  1 1 
        6  9756 1 1 86 LYS HG2  H   94.092 -12.015   4.041 1.00 . A C .  86 LYS HG2  1 1 
        6  9757 1 1 86 LYS HG3  H   92.863 -11.036   3.239 1.00 . A C .  86 LYS HG3  1 1 
        6  9758 1 1 86 LYS HZ1  H   92.732 -15.832   3.293 1.00 . A C .  86 LYS HZ1  1 1 
        6  9759 1 1 86 LYS HZ2  H   92.235 -14.382   4.027 1.00 . A C .  86 LYS HZ2  1 1 
        6  9760 1 1 86 LYS HZ3  H   93.593 -15.216   4.617 1.00 . A C .  86 LYS HZ3  1 1 
        6  9761 1 1 86 LYS N    N   94.476  -8.721   3.053 1.00 . A C .  86 LYS N    1 1 
        6  9762 1 1 86 LYS NZ   N   93.057 -14.964   3.763 1.00 . A C .  86 LYS NZ   1 1 
        6  9763 1 1 86 LYS O    O   97.751 -10.098   2.812 1.00 . A C .  86 LYS O    1 1 
        6  9764 1 1 87 ASP C    C   97.819  -6.637   0.470 1.00 . A C .  87 ASP C    1 1 
        6  9765 1 1 87 ASP CA   C   97.951  -8.084   0.934 1.00 . A C .  87 ASP CA   1 1 
        6  9766 1 1 87 ASP CB   C   98.274  -8.970  -0.271 1.00 . A C .  87 ASP CB   1 1 
        6  9767 1 1 87 ASP CG   C   99.553  -9.755   0.001 1.00 . A C .  87 ASP CG   1 1 
        6  9768 1 1 87 ASP H    H   95.869  -8.093   1.343 1.00 . A C .  87 ASP H    1 1 
        6  9769 1 1 87 ASP HA   H   98.761  -8.152   1.645 1.00 . A C .  87 ASP HA   1 1 
        6  9770 1 1 87 ASP HB2  H   97.458  -9.658  -0.441 1.00 . A C .  87 ASP HB2  1 1 
        6  9771 1 1 87 ASP HB3  H   98.412  -8.352  -1.145 1.00 . A C .  87 ASP HB3  1 1 
        6  9772 1 1 87 ASP N    N   96.717  -8.526   1.576 1.00 . A C .  87 ASP N    1 1 
        6  9773 1 1 87 ASP O    O   97.626  -6.364  -0.715 1.00 . A C .  87 ASP O    1 1 
        6  9774 1 1 87 ASP OD1  O  100.582  -9.127   0.183 1.00 . A C .  87 ASP OD1  1 1 
        6  9775 1 1 87 ASP OD2  O   99.483 -10.973   0.024 1.00 . A C .  87 ASP OD2  1 1 
        6  9776 1 1 88 ASP C    C   98.952  -3.861   0.185 1.00 . A C .  88 ASP C    1 1 
        6  9777 1 1 88 ASP CA   C   97.815  -4.292   1.105 1.00 . A C .  88 ASP CA   1 1 
        6  9778 1 1 88 ASP CB   C   97.861  -3.453   2.384 1.00 . A C .  88 ASP CB   1 1 
        6  9779 1 1 88 ASP CG   C   99.146  -3.757   3.147 1.00 . A C .  88 ASP CG   1 1 
        6  9780 1 1 88 ASP H    H   98.077  -5.991   2.348 1.00 . A C .  88 ASP H    1 1 
        6  9781 1 1 88 ASP HA   H   96.874  -4.115   0.606 1.00 . A C .  88 ASP HA   1 1 
        6  9782 1 1 88 ASP HB2  H   97.832  -2.404   2.128 1.00 . A C .  88 ASP HB2  1 1 
        6  9783 1 1 88 ASP HB3  H   97.011  -3.696   3.004 1.00 . A C .  88 ASP HB3  1 1 
        6  9784 1 1 88 ASP N    N   97.924  -5.713   1.421 1.00 . A C .  88 ASP N    1 1 
        6  9785 1 1 88 ASP O    O  100.103  -4.258   0.368 1.00 . A C .  88 ASP O    1 1 
        6  9786 1 1 88 ASP OD1  O   99.214  -4.812   3.755 1.00 . A C .  88 ASP OD1  1 1 
        6  9787 1 1 88 ASP OD2  O  100.042  -2.931   3.112 1.00 . A C .  88 ASP OD2  1 1 
        6  9788 1 1 89 SER C    C  100.226  -1.253  -1.274 1.00 . A C .  89 SER C    1 1 
        6  9789 1 1 89 SER CA   C   99.614  -2.563  -1.760 1.00 . A C .  89 SER CA   1 1 
        6  9790 1 1 89 SER CB   C   98.982  -2.337  -3.133 1.00 . A C .  89 SER CB   1 1 
        6  9791 1 1 89 SER H    H   97.681  -2.763  -0.906 1.00 . A C .  89 SER H    1 1 
        6  9792 1 1 89 SER HA   H  100.396  -3.302  -1.851 1.00 . A C .  89 SER HA   1 1 
        6  9793 1 1 89 SER HB2  H   97.909  -2.358  -3.046 1.00 . A C .  89 SER HB2  1 1 
        6  9794 1 1 89 SER HB3  H   99.292  -1.374  -3.517 1.00 . A C .  89 SER HB3  1 1 
        6  9795 1 1 89 SER HG   H   99.265  -3.062  -4.917 1.00 . A C .  89 SER HG   1 1 
        6  9796 1 1 89 SER N    N   98.615  -3.045  -0.809 1.00 . A C .  89 SER N    1 1 
        6  9797 1 1 89 SER O    O  101.184  -1.313  -0.521 1.00 . A C .  89 SER O    1 1 
        6  9798 1 1 89 SER OXT  O   99.726  -0.209  -1.661 1.00 . A C .  89 SER OXT  1 1 
        6  9799 1 1 89 SER OG   O   99.399  -3.370  -4.017 1.00 . A C .  89 SER OG   1 1 
        6  9800 2 2  1 ARG C    C   92.981   2.755   5.455 1.00 . B I . 147 ARG C    1 1 
        6  9801 2 2  1 ARG CA   C   94.294   3.492   5.694 1.00 . B I . 147 ARG CA   1 1 
        6  9802 2 2  1 ARG CB   C   94.267   4.144   7.078 1.00 . B I . 147 ARG CB   1 1 
        6  9803 2 2  1 ARG CD   C   96.199   5.662   7.519 1.00 . B I . 147 ARG CD   1 1 
        6  9804 2 2  1 ARG CG   C   95.689   4.225   7.634 1.00 . B I . 147 ARG CG   1 1 
        6  9805 2 2  1 ARG CZ   C   97.832   5.737   9.317 1.00 . B I . 147 ARG CZ   1 1 
        6  9806 2 2  1 ARG H1   H   94.404   5.482   5.095 1.00 . B I . 147 ARG H1   1 1 
        6  9807 2 2  1 ARG H2   H   93.724   4.445   3.933 1.00 . B I . 147 ARG H2   1 1 
        6  9808 2 2  1 ARG H3   H   95.402   4.437   4.206 1.00 . B I . 147 ARG H3   1 1 
        6  9809 2 2  1 ARG HA   H   95.115   2.792   5.642 1.00 . B I . 147 ARG HA   1 1 
        6  9810 2 2  1 ARG HB2  H   93.853   5.139   6.998 1.00 . B I . 147 ARG HB2  1 1 
        6  9811 2 2  1 ARG HB3  H   93.656   3.552   7.744 1.00 . B I . 147 ARG HB3  1 1 
        6  9812 2 2  1 ARG HD2  H   97.013   5.696   6.810 1.00 . B I . 147 ARG HD2  1 1 
        6  9813 2 2  1 ARG HD3  H   95.397   6.296   7.169 1.00 . B I . 147 ARG HD3  1 1 
        6  9814 2 2  1 ARG HE   H   96.120   6.776   9.323 1.00 . B I . 147 ARG HE   1 1 
        6  9815 2 2  1 ARG HG2  H   95.688   3.924   8.672 1.00 . B I . 147 ARG HG2  1 1 
        6  9816 2 2  1 ARG HG3  H   96.335   3.569   7.069 1.00 . B I . 147 ARG HG3  1 1 
        6  9817 2 2  1 ARG HH11 H   98.272   4.572   7.751 1.00 . B I . 147 ARG HH11 1 1 
        6  9818 2 2  1 ARG HH12 H   99.450   4.596   9.021 1.00 . B I . 147 ARG HH12 1 1 
        6  9819 2 2  1 ARG HH21 H   97.660   6.810  10.998 1.00 . B I . 147 ARG HH21 1 1 
        6  9820 2 2  1 ARG HH22 H   99.101   5.860  10.861 1.00 . B I . 147 ARG HH22 1 1 
        6  9821 2 2  1 ARG N    N   94.469   4.543   4.654 1.00 . B I . 147 ARG N    1 1 
        6  9822 2 2  1 ARG NE   N   96.671   6.145   8.814 1.00 . B I . 147 ARG NE   1 1 
        6  9823 2 2  1 ARG NH1  N   98.576   4.903   8.644 1.00 . B I . 147 ARG NH1  1 1 
        6  9824 2 2  1 ARG NH2  N   98.228   6.170  10.483 1.00 . B I . 147 ARG NH2  1 1 
        6  9825 2 2  1 ARG O    O   91.990   3.344   5.023 1.00 . B I . 147 ARG O    1 1 
        6  9826 2 2  2 ILE C    C   91.466  -0.124   6.832 1.00 . B I . 148 ILE C    1 1 
        6  9827 2 2  2 ILE CA   C   91.787   0.644   5.554 1.00 . B I . 148 ILE CA   1 1 
        6  9828 2 2  2 ILE CB   C   91.991  -0.351   4.410 1.00 . B I . 148 ILE CB   1 1 
        6  9829 2 2  2 ILE CD1  C   91.237   1.177   2.575 1.00 . B I . 148 ILE CD1  1 1 
        6  9830 2 2  2 ILE CG1  C   92.426   0.403   3.149 1.00 . B I . 148 ILE CG1  1 1 
        6  9831 2 2  2 ILE CG2  C   90.681  -1.093   4.136 1.00 . B I . 148 ILE CG2  1 1 
        6  9832 2 2  2 ILE H    H   93.803   1.040   6.082 1.00 . B I . 148 ILE H    1 1 
        6  9833 2 2  2 ILE HA   H   90.957   1.291   5.312 1.00 . B I . 148 ILE HA   1 1 
        6  9834 2 2  2 ILE HB   H   92.755  -1.063   4.686 1.00 . B I . 148 ILE HB   1 1 
        6  9835 2 2  2 ILE HD11 H   90.823   0.633   1.739 1.00 . B I . 148 ILE HD11 1 1 
        6  9836 2 2  2 ILE HD12 H   91.568   2.150   2.242 1.00 . B I . 148 ILE HD12 1 1 
        6  9837 2 2  2 ILE HD13 H   90.482   1.295   3.338 1.00 . B I . 148 ILE HD13 1 1 
        6  9838 2 2  2 ILE HG12 H   93.219   1.094   3.399 1.00 . B I . 148 ILE HG12 1 1 
        6  9839 2 2  2 ILE HG13 H   92.782  -0.302   2.414 1.00 . B I . 148 ILE HG13 1 1 
        6  9840 2 2  2 ILE HG21 H   89.899  -0.686   4.760 1.00 . B I . 148 ILE HG21 1 1 
        6  9841 2 2  2 ILE HG22 H   90.809  -2.142   4.358 1.00 . B I . 148 ILE HG22 1 1 
        6  9842 2 2  2 ILE HG23 H   90.410  -0.976   3.097 1.00 . B I . 148 ILE HG23 1 1 
        6  9843 2 2  2 ILE N    N   92.985   1.457   5.740 1.00 . B I . 148 ILE N    1 1 
        6  9844 2 2  2 ILE O    O   91.388  -1.352   6.833 1.00 . B I . 148 ILE O    1 1 
        6  9845 2 2  3 SER C    C   89.471   0.074   9.483 1.00 . B I . 149 SER C    1 1 
        6  9846 2 2  3 SER CA   C   90.969  -0.001   9.207 1.00 . B I . 149 SER CA   1 1 
        6  9847 2 2  3 SER CB   C   91.722   0.700  10.337 1.00 . B I . 149 SER CB   1 1 
        6  9848 2 2  3 SER H    H   91.357   1.592   7.861 1.00 . B I . 149 SER H    1 1 
        6  9849 2 2  3 SER HA   H   91.268  -1.038   9.180 1.00 . B I . 149 SER HA   1 1 
        6  9850 2 2  3 SER HB2  H   92.268   1.541   9.942 1.00 . B I . 149 SER HB2  1 1 
        6  9851 2 2  3 SER HB3  H   91.014   1.049  11.077 1.00 . B I . 149 SER HB3  1 1 
        6  9852 2 2  3 SER HG   H   92.271  -1.097  10.838 1.00 . B I . 149 SER HG   1 1 
        6  9853 2 2  3 SER N    N   91.281   0.617   7.922 1.00 . B I . 149 SER N    1 1 
        6  9854 2 2  3 SER O    O   88.938  -0.669  10.308 1.00 . B I . 149 SER O    1 1 
        6  9855 2 2  3 SER OG   O   92.635  -0.214  10.930 1.00 . B I . 149 SER OG   1 1 
        6  9856 2 2  4 ALA C    C   87.054   2.049  10.148 1.00 . B I . 150 ALA C    1 1 
        6  9857 2 2  4 ALA CA   C   87.356   1.150   8.950 1.00 . B I . 150 ALA CA   1 1 
        6  9858 2 2  4 ALA CB   C   86.678  -0.205   9.162 1.00 . B I . 150 ALA CB   1 1 
        6  9859 2 2  4 ALA H    H   89.275   1.543   8.135 1.00 . B I . 150 ALA H    1 1 
        6  9860 2 2  4 ALA HA   H   86.950   1.606   8.060 1.00 . B I . 150 ALA HA   1 1 
        6  9861 2 2  4 ALA HB1  H   86.467  -0.342  10.212 1.00 . B I . 150 ALA HB1  1 1 
        6  9862 2 2  4 ALA HB2  H   87.334  -0.993   8.821 1.00 . B I . 150 ALA HB2  1 1 
        6  9863 2 2  4 ALA HB3  H   85.755  -0.237   8.602 1.00 . B I . 150 ALA HB3  1 1 
        6  9864 2 2  4 ALA N    N   88.797   0.981   8.780 1.00 . B I . 150 ALA N    1 1 
        6  9865 2 2  4 ALA O    O   85.902   2.406  10.396 1.00 . B I . 150 ALA O    1 1 
        6  9866 2 2  5 ASP C    C   87.904   4.740  11.634 1.00 . B I . 151 ASP C    1 1 
        6  9867 2 2  5 ASP CA   C   87.927   3.274  12.054 1.00 . B I . 151 ASP CA   1 1 
        6  9868 2 2  5 ASP CB   C   89.066   3.062  13.053 1.00 . B I . 151 ASP CB   1 1 
        6  9869 2 2  5 ASP CG   C   90.361   3.623  12.474 1.00 . B I . 151 ASP CG   1 1 
        6  9870 2 2  5 ASP H    H   88.996   2.102  10.645 1.00 . B I . 151 ASP H    1 1 
        6  9871 2 2  5 ASP HA   H   86.992   3.031  12.535 1.00 . B I . 151 ASP HA   1 1 
        6  9872 2 2  5 ASP HB2  H   88.834   3.572  13.977 1.00 . B I . 151 ASP HB2  1 1 
        6  9873 2 2  5 ASP HB3  H   89.186   2.006  13.243 1.00 . B I . 151 ASP HB3  1 1 
        6  9874 2 2  5 ASP N    N   88.099   2.413  10.887 1.00 . B I . 151 ASP N    1 1 
        6  9875 2 2  5 ASP O    O   87.415   5.603  12.364 1.00 . B I . 151 ASP O    1 1 
        6  9876 2 2  5 ASP OD1  O   90.810   3.104  11.466 1.00 . B I . 151 ASP OD1  1 1 
        6  9877 2 2  5 ASP OD2  O   90.885   4.563  13.048 1.00 . B I . 151 ASP OD2  1 1 
        6  9878 2 2  6 ALA C    C   87.131   6.771   9.341 1.00 . B I . 152 ALA C    1 1 
        6  9879 2 2  6 ALA CA   C   88.482   6.377   9.932 1.00 . B I . 152 ALA CA   1 1 
        6  9880 2 2  6 ALA CB   C   89.553   6.507   8.848 1.00 . B I . 152 ALA CB   1 1 
        6  9881 2 2  6 ALA H    H   88.817   4.282   9.911 1.00 . B I . 152 ALA H    1 1 
        6  9882 2 2  6 ALA HA   H   88.721   7.050  10.742 1.00 . B I . 152 ALA HA   1 1 
        6  9883 2 2  6 ALA HB1  H   90.022   7.477   8.919 1.00 . B I . 152 ALA HB1  1 1 
        6  9884 2 2  6 ALA HB2  H   89.095   6.400   7.874 1.00 . B I . 152 ALA HB2  1 1 
        6  9885 2 2  6 ALA HB3  H   90.297   5.736   8.982 1.00 . B I . 152 ALA HB3  1 1 
        6  9886 2 2  6 ALA N    N   88.441   5.011  10.448 1.00 . B I . 152 ALA N    1 1 
        6  9887 2 2  6 ALA O    O   86.670   7.900   9.505 1.00 . B I . 152 ALA O    1 1 
        6  9888 2 2  7 MET C    C   84.087   6.043   9.059 1.00 . B I . 153 MET C    1 1 
        6  9889 2 2  7 MET CA   C   85.208   6.083   8.023 1.00 . B I . 153 MET CA   1 1 
        6  9890 2 2  7 MET CB   C   84.921   5.041   6.940 1.00 . B I . 153 MET CB   1 1 
        6  9891 2 2  7 MET CE   C   85.018   2.650   4.996 1.00 . B I . 153 MET CE   1 1 
        6  9892 2 2  7 MET CG   C   85.078   3.636   7.526 1.00 . B I . 153 MET CG   1 1 
        6  9893 2 2  7 MET H    H   86.922   4.946   8.544 1.00 . B I . 153 MET H    1 1 
        6  9894 2 2  7 MET HA   H   85.227   7.061   7.566 1.00 . B I . 153 MET HA   1 1 
        6  9895 2 2  7 MET HB2  H   83.912   5.170   6.575 1.00 . B I . 153 MET HB2  1 1 
        6  9896 2 2  7 MET HB3  H   85.617   5.169   6.125 1.00 . B I . 153 MET HB3  1 1 
        6  9897 2 2  7 MET HE1  H   85.204   3.699   4.812 1.00 . B I . 153 MET HE1  1 1 
        6  9898 2 2  7 MET HE2  H   84.438   2.243   4.184 1.00 . B I . 153 MET HE2  1 1 
        6  9899 2 2  7 MET HE3  H   85.958   2.118   5.066 1.00 . B I . 153 MET HE3  1 1 
        6  9900 2 2  7 MET HG2  H   86.119   3.350   7.500 1.00 . B I . 153 MET HG2  1 1 
        6  9901 2 2  7 MET HG3  H   84.728   3.631   8.547 1.00 . B I . 153 MET HG3  1 1 
        6  9902 2 2  7 MET N    N   86.505   5.827   8.645 1.00 . B I . 153 MET N    1 1 
        6  9903 2 2  7 MET O    O   82.927   6.308   8.746 1.00 . B I . 153 MET O    1 1 
        6  9904 2 2  7 MET SD   S   84.105   2.464   6.548 1.00 . B I . 153 MET SD   1 1 
        6  9905 2 2  8 MET C    C   82.948   7.010  11.755 1.00 . B I . 154 MET C    1 1 
        6  9906 2 2  8 MET CA   C   83.449   5.621  11.365 1.00 . B I . 154 MET CA   1 1 
        6  9907 2 2  8 MET CB   C   84.052   4.949  12.599 1.00 . B I . 154 MET CB   1 1 
        6  9908 2 2  8 MET CE   C   80.664   4.235  14.012 1.00 . B I . 154 MET CE   1 1 
        6  9909 2 2  8 MET CG   C   83.160   3.786  13.036 1.00 . B I . 154 MET CG   1 1 
        6  9910 2 2  8 MET H    H   85.378   5.494  10.488 1.00 . B I . 154 MET H    1 1 
        6  9911 2 2  8 MET HA   H   82.613   5.030  11.023 1.00 . B I . 154 MET HA   1 1 
        6  9912 2 2  8 MET HB2  H   85.039   4.577  12.361 1.00 . B I . 154 MET HB2  1 1 
        6  9913 2 2  8 MET HB3  H   84.122   5.667  13.402 1.00 . B I . 154 MET HB3  1 1 
        6  9914 2 2  8 MET HE1  H   80.665   4.363  12.938 1.00 . B I . 154 MET HE1  1 1 
        6  9915 2 2  8 MET HE2  H   80.140   5.059  14.469 1.00 . B I . 154 MET HE2  1 1 
        6  9916 2 2  8 MET HE3  H   80.169   3.309  14.270 1.00 . B I . 154 MET HE3  1 1 
        6  9917 2 2  8 MET HG2  H   82.401   3.613  12.287 1.00 . B I . 154 MET HG2  1 1 
        6  9918 2 2  8 MET HG3  H   83.760   2.896  13.153 1.00 . B I . 154 MET HG3  1 1 
        6  9919 2 2  8 MET N    N   84.441   5.701  10.294 1.00 . B I . 154 MET N    1 1 
        6  9920 2 2  8 MET O    O   81.881   7.151  12.352 1.00 . B I . 154 MET O    1 1 
        6  9921 2 2  8 MET SD   S   82.370   4.192  14.613 1.00 . B I . 154 MET SD   1 1 
        6  9922 2 2  9 GLN C    C   82.118   9.840  10.959 1.00 . B I . 155 GLN C    1 1 
        6  9923 2 2  9 GLN CA   C   83.349   9.406  11.753 1.00 . B I . 155 GLN CA   1 1 
        6  9924 2 2  9 GLN CB   C   84.500  10.368  11.455 1.00 . B I . 155 GLN CB   1 1 
        6  9925 2 2  9 GLN CD   C   85.785  12.326  12.315 1.00 . B I . 155 GLN CD   1 1 
        6  9926 2 2  9 GLN CG   C   84.650  11.355  12.615 1.00 . B I . 155 GLN CG   1 1 
        6  9927 2 2  9 GLN H    H   84.571   7.865  10.949 1.00 . B I . 155 GLN H    1 1 
        6  9928 2 2  9 GLN HA   H   83.119   9.457  12.806 1.00 . B I . 155 GLN HA   1 1 
        6  9929 2 2  9 GLN HB2  H   85.416   9.808  11.337 1.00 . B I . 155 GLN HB2  1 1 
        6  9930 2 2  9 GLN HB3  H   84.290  10.913  10.547 1.00 . B I . 155 GLN HB3  1 1 
        6  9931 2 2  9 GLN HE21 H   86.719  11.986  14.034 1.00 . B I . 155 GLN HE21 1 1 
        6  9932 2 2  9 GLN HE22 H   87.473  13.109  13.008 1.00 . B I . 155 GLN HE22 1 1 
        6  9933 2 2  9 GLN HG2  H   83.728  11.905  12.741 1.00 . B I . 155 GLN HG2  1 1 
        6  9934 2 2  9 GLN HG3  H   84.873  10.813  13.522 1.00 . B I . 155 GLN HG3  1 1 
        6  9935 2 2  9 GLN N    N   83.728   8.034  11.420 1.00 . B I . 155 GLN N    1 1 
        6  9936 2 2  9 GLN NE2  N   86.738  12.487  13.192 1.00 . B I . 155 GLN NE2  1 1 
        6  9937 2 2  9 GLN O    O   81.112  10.260  11.530 1.00 . B I . 155 GLN O    1 1 
        6  9938 2 2  9 GLN OE1  O   85.809  12.957  11.258 1.00 . B I . 155 GLN OE1  1 1 
        6  9939 2 2 10 ALA C    C   79.990   9.060   8.817 1.00 . B I . 156 ALA C    1 1 
        6  9940 2 2 10 ALA CA   C   81.090  10.118   8.773 1.00 . B I . 156 ALA CA   1 1 
        6  9941 2 2 10 ALA CB   C   81.562  10.286   7.327 1.00 . B I . 156 ALA CB   1 1 
        6  9942 2 2 10 ALA H    H   83.033   9.392   9.233 1.00 . B I . 156 ALA H    1 1 
        6  9943 2 2 10 ALA HA   H   80.686  11.057   9.119 1.00 . B I . 156 ALA HA   1 1 
        6  9944 2 2 10 ALA HB1  H   82.630  10.135   7.277 1.00 . B I . 156 ALA HB1  1 1 
        6  9945 2 2 10 ALA HB2  H   81.323  11.282   6.984 1.00 . B I . 156 ALA HB2  1 1 
        6  9946 2 2 10 ALA HB3  H   81.065   9.561   6.700 1.00 . B I . 156 ALA HB3  1 1 
        6  9947 2 2 10 ALA N    N   82.207   9.733   9.635 1.00 . B I . 156 ALA N    1 1 
        6  9948 2 2 10 ALA O    O   78.898   9.255   8.283 1.00 . B I . 156 ALA O    1 1 
        6  9949 2 2 11 LEU C    C   78.662   6.866  10.939 1.00 . B I . 157 LEU C    1 1 
        6  9950 2 2 11 LEU CA   C   79.331   6.844   9.569 1.00 . B I . 157 LEU CA   1 1 
        6  9951 2 2 11 LEU CB   C   80.041   5.500   9.385 1.00 . B I . 157 LEU CB   1 1 
        6  9952 2 2 11 LEU CD1  C   80.584   6.482   7.129 1.00 . B I . 157 LEU CD1  1 1 
        6  9953 2 2 11 LEU CD2  C   81.368   4.189   7.727 1.00 . B I . 157 LEU CD2  1 1 
        6  9954 2 2 11 LEU CG   C   80.231   5.200   7.892 1.00 . B I . 157 LEU CG   1 1 
        6  9955 2 2 11 LEU H    H   81.180   7.834   9.862 1.00 . B I . 157 LEU H    1 1 
        6  9956 2 2 11 LEU HA   H   78.578   6.952   8.803 1.00 . B I . 157 LEU HA   1 1 
        6  9957 2 2 11 LEU HB2  H   81.006   5.538   9.868 1.00 . B I . 157 LEU HB2  1 1 
        6  9958 2 2 11 LEU HB3  H   79.447   4.718   9.833 1.00 . B I . 157 LEU HB3  1 1 
        6  9959 2 2 11 LEU HD11 H   81.284   7.065   7.707 1.00 . B I . 157 LEU HD11 1 1 
        6  9960 2 2 11 LEU HD12 H   79.687   7.059   6.962 1.00 . B I . 157 LEU HD12 1 1 
        6  9961 2 2 11 LEU HD13 H   81.029   6.224   6.179 1.00 . B I . 157 LEU HD13 1 1 
        6  9962 2 2 11 LEU HD21 H   81.971   4.462   6.874 1.00 . B I . 157 LEU HD21 1 1 
        6  9963 2 2 11 LEU HD22 H   80.956   3.203   7.577 1.00 . B I . 157 LEU HD22 1 1 
        6  9964 2 2 11 LEU HD23 H   81.982   4.190   8.616 1.00 . B I . 157 LEU HD23 1 1 
        6  9965 2 2 11 LEU HG   H   79.319   4.783   7.491 1.00 . B I . 157 LEU HG   1 1 
        6  9966 2 2 11 LEU N    N   80.293   7.935   9.458 1.00 . B I . 157 LEU N    1 1 
        6  9967 2 2 11 LEU O    O   77.593   6.288  11.137 1.00 . B I . 157 LEU O    1 1 
        6  9968 2 2 12 LEU C    C   77.336   8.117  13.227 1.00 . B I . 158 LEU C    1 1 
        6  9969 2 2 12 LEU CA   C   78.784   7.639  13.241 1.00 . B I . 158 LEU CA   1 1 
        6  9970 2 2 12 LEU CB   C   79.624   8.612  14.069 1.00 . B I . 158 LEU CB   1 1 
        6  9971 2 2 12 LEU CD1  C   81.451   8.554  15.774 1.00 . B I . 158 LEU CD1  1 1 
        6  9972 2 2 12 LEU CD2  C   79.105   8.004  16.433 1.00 . B I . 158 LEU CD2  1 1 
        6  9973 2 2 12 LEU CG   C   80.146   7.899  15.317 1.00 . B I . 158 LEU CG   1 1 
        6  9974 2 2 12 LEU H    H   80.160   7.979  11.663 1.00 . B I . 158 LEU H    1 1 
        6  9975 2 2 12 LEU HA   H   78.826   6.664  13.703 1.00 . B I . 158 LEU HA   1 1 
        6  9976 2 2 12 LEU HB2  H   80.457   8.961  13.477 1.00 . B I . 158 LEU HB2  1 1 
        6  9977 2 2 12 LEU HB3  H   79.015   9.453  14.366 1.00 . B I . 158 LEU HB3  1 1 
        6  9978 2 2 12 LEU HD11 H   81.226   9.402  16.403 1.00 . B I . 158 LEU HD11 1 1 
        6  9979 2 2 12 LEU HD12 H   82.009   8.883  14.911 1.00 . B I . 158 LEU HD12 1 1 
        6  9980 2 2 12 LEU HD13 H   82.037   7.838  16.330 1.00 . B I . 158 LEU HD13 1 1 
        6  9981 2 2 12 LEU HD21 H   79.312   7.263  17.190 1.00 . B I . 158 LEU HD21 1 1 
        6  9982 2 2 12 LEU HD22 H   78.121   7.834  16.022 1.00 . B I . 158 LEU HD22 1 1 
        6  9983 2 2 12 LEU HD23 H   79.146   8.990  16.871 1.00 . B I . 158 LEU HD23 1 1 
        6  9984 2 2 12 LEU HG   H   80.327   6.859  15.088 1.00 . B I . 158 LEU HG   1 1 
        6  9985 2 2 12 LEU N    N   79.310   7.542  11.883 1.00 . B I . 158 LEU N    1 1 
        6  9986 2 2 12 LEU O    O   76.462   7.514  13.850 1.00 . B I . 158 LEU O    1 1 
        6  9987 2 2 13 GLY C    C   75.194   9.658  11.010 1.00 . B I . 159 GLY C    1 1 
        6  9988 2 2 13 GLY CA   C   75.742   9.764  12.429 1.00 . B I . 159 GLY CA   1 1 
        6  9989 2 2 13 GLY H    H   77.825   9.653  12.037 1.00 . B I . 159 GLY H    1 1 
        6  9990 2 2 13 GLY HA2  H   75.095   9.220  13.102 1.00 . B I . 159 GLY HA2  1 1 
        6  9991 2 2 13 GLY HA3  H   75.766  10.803  12.721 1.00 . B I . 159 GLY HA3  1 1 
        6  9992 2 2 13 GLY N    N   77.091   9.211  12.512 1.00 . B I . 159 GLY N    1 1 
        6  9993 2 2 13 GLY O    O   75.945   9.670  10.034 1.00 . B I . 159 GLY O    1 1 
        6  9994 2 2 14 ALA C    C   71.710   9.630   9.763 1.00 . B I . 160 ALA C    1 1 
        6  9995 2 2 14 ALA CA   C   73.216   9.448   9.609 1.00 . B I . 160 ALA CA   1 1 
        6  9996 2 2 14 ALA CB   C   73.493   8.081   8.979 1.00 . B I . 160 ALA CB   1 1 
        6  9997 2 2 14 ALA H    H   73.326   9.552  11.725 1.00 . B I . 160 ALA H    1 1 
        6  9998 2 2 14 ALA HA   H   73.600  10.219   8.958 1.00 . B I . 160 ALA HA   1 1 
        6  9999 2 2 14 ALA HB1  H   74.378   8.142   8.363 1.00 . B I . 160 ALA HB1  1 1 
        6 10000 2 2 14 ALA HB2  H   72.651   7.787   8.371 1.00 . B I . 160 ALA HB2  1 1 
        6 10001 2 2 14 ALA HB3  H   73.648   7.350   9.759 1.00 . B I . 160 ALA HB3  1 1 
        6 10002 2 2 14 ALA N    N   73.871   9.555  10.910 1.00 . B I . 160 ALA N    1 1 
        6 10003 2 2 14 ALA O    O   71.153  10.664   9.392 1.00 . B I . 160 ALA O    1 1 
        6 10004 2 2 15 ARG C    C   69.302   8.824  12.016 1.00 . B I . 161 ARG C    1 1 
        6 10005 2 2 15 ARG CA   C   69.615   8.665  10.531 1.00 . B I . 161 ARG CA   1 1 
        6 10006 2 2 15 ARG CB   C   68.954   7.385  10.016 1.00 . B I . 161 ARG CB   1 1 
        6 10007 2 2 15 ARG CD   C   68.054   7.027   7.712 1.00 . B I . 161 ARG CD   1 1 
        6 10008 2 2 15 ARG CG   C   67.830   7.747   9.043 1.00 . B I . 161 ARG CG   1 1 
        6 10009 2 2 15 ARG CZ   C   66.745   6.243   5.821 1.00 . B I . 161 ARG CZ   1 1 
        6 10010 2 2 15 ARG H    H   71.558   7.818  10.600 1.00 . B I . 161 ARG H    1 1 
        6 10011 2 2 15 ARG HA   H   69.210   9.509   9.993 1.00 . B I . 161 ARG HA   1 1 
        6 10012 2 2 15 ARG HB2  H   69.690   6.779   9.508 1.00 . B I . 161 ARG HB2  1 1 
        6 10013 2 2 15 ARG HB3  H   68.543   6.832  10.847 1.00 . B I . 161 ARG HB3  1 1 
        6 10014 2 2 15 ARG HD2  H   68.727   7.609   7.102 1.00 . B I . 161 ARG HD2  1 1 
        6 10015 2 2 15 ARG HD3  H   68.496   6.059   7.902 1.00 . B I . 161 ARG HD3  1 1 
        6 10016 2 2 15 ARG HE   H   65.964   7.202   7.397 1.00 . B I . 161 ARG HE   1 1 
        6 10017 2 2 15 ARG HG2  H   66.881   7.446   9.462 1.00 . B I . 161 ARG HG2  1 1 
        6 10018 2 2 15 ARG HG3  H   67.828   8.813   8.876 1.00 . B I . 161 ARG HG3  1 1 
        6 10019 2 2 15 ARG HH11 H   68.708   5.850   5.775 1.00 . B I . 161 ARG HH11 1 1 
        6 10020 2 2 15 ARG HH12 H   67.802   5.303   4.404 1.00 . B I . 161 ARG HH12 1 1 
        6 10021 2 2 15 ARG HH21 H   64.770   6.489   5.601 1.00 . B I . 161 ARG HH21 1 1 
        6 10022 2 2 15 ARG HH22 H   65.570   5.664   4.306 1.00 . B I . 161 ARG HH22 1 1 
        6 10023 2 2 15 ARG N    N   71.059   8.614  10.321 1.00 . B I . 161 ARG N    1 1 
        6 10024 2 2 15 ARG NE   N   66.790   6.855   7.001 1.00 . B I . 161 ARG NE   1 1 
        6 10025 2 2 15 ARG NH1  N   67.837   5.761   5.292 1.00 . B I . 161 ARG NH1  1 1 
        6 10026 2 2 15 ARG NH2  N   65.606   6.122   5.194 1.00 . B I . 161 ARG NH2  1 1 
        6 10027 2 2 15 ARG O    O   68.175   9.138  12.398 1.00 . B I . 161 ARG O    1 1 
        6 10028 2 2 16 ALA C    C   70.686  10.073  14.774 1.00 . B I . 162 ALA C    1 1 
        6 10029 2 2 16 ALA CA   C   70.147   8.731  14.293 1.00 . B I . 162 ALA CA   1 1 
        6 10030 2 2 16 ALA CB   C   70.887   7.607  15.020 1.00 . B I . 162 ALA CB   1 1 
        6 10031 2 2 16 ALA H    H   71.194   8.361  12.487 1.00 . B I . 162 ALA H    1 1 
        6 10032 2 2 16 ALA HA   H   69.095   8.668  14.529 1.00 . B I . 162 ALA HA   1 1 
        6 10033 2 2 16 ALA HB1  H   71.567   7.121  14.336 1.00 . B I . 162 ALA HB1  1 1 
        6 10034 2 2 16 ALA HB2  H   70.174   6.887  15.391 1.00 . B I . 162 ALA HB2  1 1 
        6 10035 2 2 16 ALA HB3  H   71.445   8.020  15.848 1.00 . B I . 162 ALA HB3  1 1 
        6 10036 2 2 16 ALA N    N   70.317   8.606  12.849 1.00 . B I . 162 ALA N    1 1 
        6 10037 2 2 16 ALA O    O   71.856  10.195  15.133 1.00 . B I . 162 ALA O    1 1 
        6 10038 2 2 17 LYS C    C   71.503  12.840  14.513 1.00 . B I . 163 LYS C    1 1 
        6 10039 2 2 17 LYS CA   C   70.215  12.415  15.210 1.00 . B I . 163 LYS CA   1 1 
        6 10040 2 2 17 LYS CB   C   70.435  12.440  16.723 1.00 . B I . 163 LYS CB   1 1 
        6 10041 2 2 17 LYS CD   C   69.661  14.040  18.477 1.00 . B I . 163 LYS CD   1 1 
        6 10042 2 2 17 LYS CE   C   69.155  15.479  18.588 1.00 . B I . 163 LYS CE   1 1 
        6 10043 2 2 17 LYS CG   C   70.497  13.889  17.205 1.00 . B I . 163 LYS CG   1 1 
        6 10044 2 2 17 LYS H    H   68.897  10.923  14.475 1.00 . B I . 163 LYS H    1 1 
        6 10045 2 2 17 LYS HA   H   69.431  13.114  14.960 1.00 . B I . 163 LYS HA   1 1 
        6 10046 2 2 17 LYS HB2  H   69.618  11.931  17.214 1.00 . B I . 163 LYS HB2  1 1 
        6 10047 2 2 17 LYS HB3  H   71.364  11.943  16.960 1.00 . B I . 163 LYS HB3  1 1 
        6 10048 2 2 17 LYS HD2  H   68.819  13.364  18.436 1.00 . B I . 163 LYS HD2  1 1 
        6 10049 2 2 17 LYS HD3  H   70.269  13.807  19.338 1.00 . B I . 163 LYS HD3  1 1 
        6 10050 2 2 17 LYS HE2  H   68.370  15.642  17.864 1.00 . B I . 163 LYS HE2  1 1 
        6 10051 2 2 17 LYS HE3  H   68.769  15.650  19.582 1.00 . B I . 163 LYS HE3  1 1 
        6 10052 2 2 17 LYS HG2  H   71.524  14.156  17.412 1.00 . B I . 163 LYS HG2  1 1 
        6 10053 2 2 17 LYS HG3  H   70.104  14.540  16.438 1.00 . B I . 163 LYS HG3  1 1 
        6 10054 2 2 17 LYS HZ1  H   70.185  16.810  17.364 1.00 . B I . 163 LYS HZ1  1 1 
        6 10055 2 2 17 LYS HZ2  H   71.183  15.914  18.408 1.00 . B I . 163 LYS HZ2  1 1 
        6 10056 2 2 17 LYS HZ3  H   70.249  17.198  19.013 1.00 . B I . 163 LYS HZ3  1 1 
        6 10057 2 2 17 LYS N    N   69.817  11.080  14.773 1.00 . B I . 163 LYS N    1 1 
        6 10058 2 2 17 LYS NZ   N   70.278  16.421  18.323 1.00 . B I . 163 LYS NZ   1 1 
        6 10059 2 2 17 LYS O    O   72.260  13.584  15.114 1.00 . B I . 163 LYS O    1 1 
        6 10060 2 2 17 LYS OXT  O   71.713  12.413  13.389 1.00 . B I . 163 LYS OXT  1 1 
        6 10061 3 3  1 CA  CA   CA  83.029  -2.921 -11.322 1.00 . C C .  93 CA  CA   1 1 
        6 10062 4 4  1 BEP C1   C   91.221   2.817  -0.156 1.00 . D C .  92 BEP C1   1 1 
        6 10063 4 4  1 BEP C10  C   91.649   6.835   0.978 1.00 . D C .  92 BEP C10  1 1 
        6 10064 4 4  1 BEP C11  C   91.031   5.761   0.106 1.00 . D C .  92 BEP C11  1 1 
        6 10065 4 4  1 BEP C12  C   87.232   1.948   0.925 1.00 . D C .  92 BEP C12  1 1 
        6 10066 4 4  1 BEP C13  C   87.464   2.865   2.153 1.00 . D C .  92 BEP C13  1 1 
        6 10067 4 4  1 BEP C14  C   86.952   4.168   2.160 1.00 . D C .  92 BEP C14  1 1 
        6 10068 4 4  1 BEP C15  C   87.161   4.997   3.270 1.00 . D C .  92 BEP C15  1 1 
        6 10069 4 4  1 BEP C16  C   87.885   4.523   4.372 1.00 . D C .  92 BEP C16  1 1 
        6 10070 4 4  1 BEP C17  C   88.398   3.219   4.365 1.00 . D C .  92 BEP C17  1 1 
        6 10071 4 4  1 BEP C18  C   88.188   2.390   3.255 1.00 . D C .  92 BEP C18  1 1 
        6 10072 4 4  1 BEP C19  C   87.405   1.841  -1.594 1.00 . D C .  92 BEP C19  1 1 
        6 10073 4 4  1 BEP C2   C   90.052   3.461   0.594 1.00 . D C .  92 BEP C2   1 1 
        6 10074 4 4  1 BEP C20  C   87.346   2.728  -2.679 1.00 . D C .  92 BEP C20  1 1 
        6 10075 4 4  1 BEP C21  C   86.781   2.313  -3.892 1.00 . D C .  92 BEP C21  1 1 
        6 10076 4 4  1 BEP C22  C   86.273   1.015  -4.021 1.00 . D C .  92 BEP C22  1 1 
        6 10077 4 4  1 BEP C23  C   86.331   0.130  -2.938 1.00 . D C .  92 BEP C23  1 1 
        6 10078 4 4  1 BEP C24  C   86.896   0.542  -1.725 1.00 . D C .  92 BEP C24  1 1 
        6 10079 4 4  1 BEP C3   C   88.783   3.545  -0.327 1.00 . D C .  92 BEP C3   1 1 
        6 10080 4 4  1 BEP C4   C   93.414   2.297   0.803 1.00 . D C .  92 BEP C4   1 1 
        6 10081 4 4  1 BEP C5   C   94.646   2.331  -0.104 1.00 . D C .  92 BEP C5   1 1 
        6 10082 4 4  1 BEP C6   C   94.268   2.934  -1.458 1.00 . D C .  92 BEP C6   1 1 
        6 10083 4 4  1 BEP C7   C   95.165   0.907  -0.309 1.00 . D C .  92 BEP C7   1 1 
        6 10084 4 4  1 BEP C8   C   91.132   4.933   2.388 1.00 . D C .  92 BEP C8   1 1 
        6 10085 4 4  1 BEP C9   C   92.159   6.065   2.205 1.00 . D C .  92 BEP C9   1 1 
        6 10086 4 4  1 BEP H101 H   92.462   7.333   0.472 1.00 . D C .  92 BEP H101 1 1 
        6 10087 4 4  1 BEP H102 H   90.920   7.577   1.265 1.00 . D C .  92 BEP H102 1 1 
        6 10088 4 4  1 BEP H11  H   91.139   3.054  -1.206 1.00 . D C .  92 BEP H11  1 1 
        6 10089 4 4  1 BEP H111 H   91.781   5.231  -0.517 1.00 . D C .  92 BEP H111 1 1 
        6 10090 4 4  1 BEP H112 H   90.244   6.158  -0.569 1.00 . D C .  92 BEP H112 1 1 
        6 10091 4 4  1 BEP H12  H   91.167   1.745  -0.039 1.00 . D C .  92 BEP H12  1 1 
        6 10092 4 4  1 BEP H121 H   86.154   1.952   0.657 1.00 . D C .  92 BEP H121 1 1 
        6 10093 4 4  1 BEP H122 H   87.467   0.898   1.194 1.00 . D C .  92 BEP H122 1 1 
        6 10094 4 4  1 BEP H141 H   86.394   4.534   1.311 1.00 . D C .  92 BEP H141 1 1 
        6 10095 4 4  1 BEP H151 H   86.765   6.002   3.275 1.00 . D C .  92 BEP H151 1 1 
        6 10096 4 4  1 BEP H161 H   88.047   5.162   5.227 1.00 . D C .  92 BEP H161 1 1 
        6 10097 4 4  1 BEP H171 H   88.956   2.853   5.214 1.00 . D C .  92 BEP H171 1 1 
        6 10098 4 4  1 BEP H181 H   88.583   1.385   3.249 1.00 . D C .  92 BEP H181 1 1 
        6 10099 4 4  1 BEP H201 H   87.737   3.729  -2.581 1.00 . D C .  92 BEP H201 1 1 
        6 10100 4 4  1 BEP H21  H   89.793   2.830   1.470 1.00 . D C .  92 BEP H21  1 1 
        6 10101 4 4  1 BEP H211 H   86.735   2.994  -4.728 1.00 . D C .  92 BEP H211 1 1 
        6 10102 4 4  1 BEP H221 H   85.838   0.696  -4.956 1.00 . D C .  92 BEP H221 1 1 
        6 10103 4 4  1 BEP H231 H   85.939  -0.870  -3.040 1.00 . D C .  92 BEP H231 1 1 
        6 10104 4 4  1 BEP H241 H   86.941  -0.141  -0.890 1.00 . D C .  92 BEP H241 1 1 
        6 10105 4 4  1 BEP H31  H   89.109   3.773  -1.361 1.00 . D C .  92 BEP H31  1 1 
        6 10106 4 4  1 BEP H32  H   88.144   4.385   0.018 1.00 . D C .  92 BEP H32  1 1 
        6 10107 4 4  1 BEP H41  H   93.725   2.476   1.821 1.00 . D C .  92 BEP H41  1 1 
        6 10108 4 4  1 BEP H42  H   92.963   1.318   0.742 1.00 . D C .  92 BEP H42  1 1 
        6 10109 4 4  1 BEP H51  H   95.416   2.932   0.356 1.00 . D C .  92 BEP H51  1 1 
        6 10110 4 4  1 BEP H61  H   93.754   3.871  -1.304 1.00 . D C .  92 BEP H61  1 1 
        6 10111 4 4  1 BEP H62  H   93.622   2.251  -1.988 1.00 . D C .  92 BEP H62  1 1 
        6 10112 4 4  1 BEP H63  H   95.164   3.106  -2.037 1.00 . D C .  92 BEP H63  1 1 
        6 10113 4 4  1 BEP H71  H   96.243   0.902  -0.232 1.00 . D C .  92 BEP H71  1 1 
        6 10114 4 4  1 BEP H72  H   94.873   0.554  -1.287 1.00 . D C .  92 BEP H72  1 1 
        6 10115 4 4  1 BEP H73  H   94.747   0.259   0.447 1.00 . D C .  92 BEP H73  1 1 
        6 10116 4 4  1 BEP H81  H   90.412   5.181   3.195 1.00 . D C .  92 BEP H81  1 1 
        6 10117 4 4  1 BEP H82  H   91.638   3.979   2.644 1.00 . D C .  92 BEP H82  1 1 
        6 10118 4 4  1 BEP H91  H   93.142   5.656   2.022 1.00 . D C .  92 BEP H91  1 1 
        6 10119 4 4  1 BEP H92  H   92.180   6.700   3.078 1.00 . D C .  92 BEP H92  1 1 
        6 10120 4 4  1 BEP N2   N   90.431   4.819   1.079 1.00 . D C .  92 BEP N2   1 1 
        6 10121 4 4  1 BEP N3   N   88.004   2.274  -0.308 1.00 . D C .  92 BEP N3   1 1 
        6 10122 4 4  1 BEP O1   O   92.476   3.316   0.374 1.00 . D C .  92 BEP O1   1 1 
        7 10123 1 1  1 MET C    C   85.735 -18.342  -6.849 1.00 . A C .   1 MET C    1 1 
        7 10124 1 1  1 MET CA   C   84.826 -19.229  -7.694 1.00 . A C .   1 MET CA   1 1 
        7 10125 1 1  1 MET CB   C   85.526 -19.568  -9.012 1.00 . A C .   1 MET CB   1 1 
        7 10126 1 1  1 MET CE   C   86.928 -17.484 -12.132 1.00 . A C .   1 MET CE   1 1 
        7 10127 1 1  1 MET CG   C   85.783 -18.283  -9.801 1.00 . A C .   1 MET CG   1 1 
        7 10128 1 1  1 MET H1   H   83.667 -17.499  -7.765 1.00 . A C .   1 MET H1   1 1 
        7 10129 1 1  1 MET H2   H   82.792 -18.905  -7.385 1.00 . A C .   1 MET H2   1 1 
        7 10130 1 1  1 MET H3   H   83.304 -18.624  -8.980 1.00 . A C .   1 MET H3   1 1 
        7 10131 1 1  1 MET HA   H   84.613 -20.140  -7.155 1.00 . A C .   1 MET HA   1 1 
        7 10132 1 1  1 MET HB2  H   86.466 -20.058  -8.804 1.00 . A C .   1 MET HB2  1 1 
        7 10133 1 1  1 MET HB3  H   84.898 -20.226  -9.594 1.00 . A C .   1 MET HB3  1 1 
        7 10134 1 1  1 MET HE1  H   86.860 -18.170 -12.966 1.00 . A C .   1 MET HE1  1 1 
        7 10135 1 1  1 MET HE2  H   87.677 -16.739 -12.343 1.00 . A C .   1 MET HE2  1 1 
        7 10136 1 1  1 MET HE3  H   85.973 -16.999 -11.979 1.00 . A C .   1 MET HE3  1 1 
        7 10137 1 1  1 MET HG2  H   85.001 -18.148 -10.534 1.00 . A C .   1 MET HG2  1 1 
        7 10138 1 1  1 MET HG3  H   85.791 -17.441  -9.124 1.00 . A C .   1 MET HG3  1 1 
        7 10139 1 1  1 MET N    N   83.551 -18.510  -7.977 1.00 . A C .   1 MET N    1 1 
        7 10140 1 1  1 MET O    O   86.960 -18.386  -6.973 1.00 . A C .   1 MET O    1 1 
        7 10141 1 1  1 MET SD   S   87.384 -18.398 -10.638 1.00 . A C .   1 MET SD   1 1 
        7 10142 1 1  2 ASP C    C   85.659 -16.996  -3.655 1.00 . A C .   2 ASP C    1 1 
        7 10143 1 1  2 ASP CA   C   85.884 -16.639  -5.121 1.00 . A C .   2 ASP CA   1 1 
        7 10144 1 1  2 ASP CB   C   85.462 -15.186  -5.348 1.00 . A C .   2 ASP CB   1 1 
        7 10145 1 1  2 ASP CG   C   86.281 -14.585  -6.486 1.00 . A C .   2 ASP CG   1 1 
        7 10146 1 1  2 ASP H    H   84.144 -17.543  -5.931 1.00 . A C .   2 ASP H    1 1 
        7 10147 1 1  2 ASP HA   H   86.935 -16.737  -5.351 1.00 . A C .   2 ASP HA   1 1 
        7 10148 1 1  2 ASP HB2  H   84.412 -15.153  -5.603 1.00 . A C .   2 ASP HB2  1 1 
        7 10149 1 1  2 ASP HB3  H   85.631 -14.618  -4.446 1.00 . A C .   2 ASP HB3  1 1 
        7 10150 1 1  2 ASP N    N   85.122 -17.535  -5.987 1.00 . A C .   2 ASP N    1 1 
        7 10151 1 1  2 ASP O    O   85.376 -16.130  -2.827 1.00 . A C .   2 ASP O    1 1 
        7 10152 1 1  2 ASP OD1  O   86.472 -15.269  -7.477 1.00 . A C .   2 ASP OD1  1 1 
        7 10153 1 1  2 ASP OD2  O   86.703 -13.449  -6.349 1.00 . A C .   2 ASP OD2  1 1 
        7 10154 1 1  3 ASP C    C   86.727 -18.271  -1.078 1.00 . A C .   3 ASP C    1 1 
        7 10155 1 1  3 ASP CA   C   85.588 -18.749  -1.974 1.00 . A C .   3 ASP CA   1 1 
        7 10156 1 1  3 ASP CB   C   85.527 -20.277  -1.927 1.00 . A C .   3 ASP CB   1 1 
        7 10157 1 1  3 ASP CG   C   84.187 -20.714  -1.346 1.00 . A C .   3 ASP CG   1 1 
        7 10158 1 1  3 ASP H    H   86.008 -18.930  -4.046 1.00 . A C .   3 ASP H    1 1 
        7 10159 1 1  3 ASP HA   H   84.657 -18.351  -1.598 1.00 . A C .   3 ASP HA   1 1 
        7 10160 1 1  3 ASP HB2  H   85.634 -20.673  -2.926 1.00 . A C .   3 ASP HB2  1 1 
        7 10161 1 1  3 ASP HB3  H   86.326 -20.650  -1.304 1.00 . A C .   3 ASP HB3  1 1 
        7 10162 1 1  3 ASP N    N   85.784 -18.284  -3.345 1.00 . A C .   3 ASP N    1 1 
        7 10163 1 1  3 ASP O    O   86.536 -18.019   0.112 1.00 . A C .   3 ASP O    1 1 
        7 10164 1 1  3 ASP OD1  O   83.962 -20.463  -0.173 1.00 . A C .   3 ASP OD1  1 1 
        7 10165 1 1  3 ASP OD2  O   83.406 -21.294  -2.081 1.00 . A C .   3 ASP OD2  1 1 
        7 10166 1 1  4 ILE C    C   88.759 -16.439  -0.121 1.00 . A C .   4 ILE C    1 1 
        7 10167 1 1  4 ILE CA   C   89.082 -17.707  -0.905 1.00 . A C .   4 ILE CA   1 1 
        7 10168 1 1  4 ILE CB   C   90.259 -17.427  -1.842 1.00 . A C .   4 ILE CB   1 1 
        7 10169 1 1  4 ILE CD1  C   88.846 -16.470  -3.674 1.00 . A C .   4 ILE CD1  1 1 
        7 10170 1 1  4 ILE CG1  C   89.964 -16.175  -2.672 1.00 . A C .   4 ILE CG1  1 1 
        7 10171 1 1  4 ILE CG2  C   90.467 -18.621  -2.775 1.00 . A C .   4 ILE CG2  1 1 
        7 10172 1 1  4 ILE H    H   88.010 -18.370  -2.612 1.00 . A C .   4 ILE H    1 1 
        7 10173 1 1  4 ILE HA   H   89.367 -18.485  -0.212 1.00 . A C .   4 ILE HA   1 1 
        7 10174 1 1  4 ILE HB   H   91.153 -17.270  -1.257 1.00 . A C .   4 ILE HB   1 1 
        7 10175 1 1  4 ILE HD11 H   87.903 -16.533  -3.153 1.00 . A C .   4 ILE HD11 1 1 
        7 10176 1 1  4 ILE HD12 H   89.046 -17.407  -4.173 1.00 . A C .   4 ILE HD12 1 1 
        7 10177 1 1  4 ILE HD13 H   88.801 -15.676  -4.406 1.00 . A C .   4 ILE HD13 1 1 
        7 10178 1 1  4 ILE HG12 H   89.655 -15.375  -2.015 1.00 . A C .   4 ILE HG12 1 1 
        7 10179 1 1  4 ILE HG13 H   90.855 -15.879  -3.205 1.00 . A C .   4 ILE HG13 1 1 
        7 10180 1 1  4 ILE HG21 H   90.281 -18.318  -3.795 1.00 . A C .   4 ILE HG21 1 1 
        7 10181 1 1  4 ILE HG22 H   89.785 -19.413  -2.504 1.00 . A C .   4 ILE HG22 1 1 
        7 10182 1 1  4 ILE HG23 H   91.484 -18.975  -2.685 1.00 . A C .   4 ILE HG23 1 1 
        7 10183 1 1  4 ILE N    N   87.916 -18.153  -1.662 1.00 . A C .   4 ILE N    1 1 
        7 10184 1 1  4 ILE O    O   89.369 -16.159   0.911 1.00 . A C .   4 ILE O    1 1 
        7 10185 1 1  5 TYR C    C   86.319 -14.715   1.087 1.00 . A C .   5 TYR C    1 1 
        7 10186 1 1  5 TYR CA   C   87.395 -14.437   0.043 1.00 . A C .   5 TYR CA   1 1 
        7 10187 1 1  5 TYR CB   C   86.855 -13.429  -0.974 1.00 . A C .   5 TYR CB   1 1 
        7 10188 1 1  5 TYR CD1  C   88.829 -11.984  -1.581 1.00 . A C .   5 TYR CD1  1 1 
        7 10189 1 1  5 TYR CD2  C   88.121 -13.705  -3.134 1.00 . A C .   5 TYR CD2  1 1 
        7 10190 1 1  5 TYR CE1  C   89.857 -11.615  -2.458 1.00 . A C .   5 TYR CE1  1 1 
        7 10191 1 1  5 TYR CE2  C   89.148 -13.336  -4.011 1.00 . A C .   5 TYR CE2  1 1 
        7 10192 1 1  5 TYR CG   C   87.961 -13.029  -1.919 1.00 . A C .   5 TYR CG   1 1 
        7 10193 1 1  5 TYR CZ   C   90.016 -12.291  -3.673 1.00 . A C .   5 TYR CZ   1 1 
        7 10194 1 1  5 TYR H    H   87.339 -15.948  -1.447 1.00 . A C .   5 TYR H    1 1 
        7 10195 1 1  5 TYR HA   H   88.257 -14.010   0.533 1.00 . A C .   5 TYR HA   1 1 
        7 10196 1 1  5 TYR HB2  H   86.048 -13.879  -1.533 1.00 . A C .   5 TYR HB2  1 1 
        7 10197 1 1  5 TYR HB3  H   86.491 -12.554  -0.456 1.00 . A C .   5 TYR HB3  1 1 
        7 10198 1 1  5 TYR HD1  H   88.706 -11.462  -0.644 1.00 . A C .   5 TYR HD1  1 1 
        7 10199 1 1  5 TYR HD2  H   87.451 -14.511  -3.395 1.00 . A C .   5 TYR HD2  1 1 
        7 10200 1 1  5 TYR HE1  H   90.527 -10.809  -2.197 1.00 . A C .   5 TYR HE1  1 1 
        7 10201 1 1  5 TYR HE2  H   89.271 -13.859  -4.949 1.00 . A C .   5 TYR HE2  1 1 
        7 10202 1 1  5 TYR HH   H   91.162 -10.981  -4.457 1.00 . A C .   5 TYR HH   1 1 
        7 10203 1 1  5 TYR N    N   87.792 -15.675  -0.621 1.00 . A C .   5 TYR N    1 1 
        7 10204 1 1  5 TYR O    O   86.292 -14.098   2.152 1.00 . A C .   5 TYR O    1 1 
        7 10205 1 1  5 TYR OH   O   91.029 -11.929  -4.537 1.00 . A C .   5 TYR OH   1 1 
        7 10206 1 1  6 LYS C    C   84.893 -16.172   3.103 1.00 . A C .   6 LYS C    1 1 
        7 10207 1 1  6 LYS CA   C   84.354 -16.012   1.685 1.00 . A C .   6 LYS CA   1 1 
        7 10208 1 1  6 LYS CB   C   83.695 -17.323   1.251 1.00 . A C .   6 LYS CB   1 1 
        7 10209 1 1  6 LYS CD   C   81.845 -16.045   0.162 1.00 . A C .   6 LYS CD   1 1 
        7 10210 1 1  6 LYS CE   C   80.532 -16.527  -0.459 1.00 . A C .   6 LYS CE   1 1 
        7 10211 1 1  6 LYS CG   C   82.929 -17.103  -0.054 1.00 . A C .   6 LYS CG   1 1 
        7 10212 1 1  6 LYS H    H   85.505 -16.113  -0.095 1.00 . A C .   6 LYS H    1 1 
        7 10213 1 1  6 LYS HA   H   83.612 -15.228   1.677 1.00 . A C .   6 LYS HA   1 1 
        7 10214 1 1  6 LYS HB2  H   84.456 -18.076   1.101 1.00 . A C .   6 LYS HB2  1 1 
        7 10215 1 1  6 LYS HB3  H   83.010 -17.652   2.018 1.00 . A C .   6 LYS HB3  1 1 
        7 10216 1 1  6 LYS HD2  H   81.705 -15.883   1.221 1.00 . A C .   6 LYS HD2  1 1 
        7 10217 1 1  6 LYS HD3  H   82.144 -15.121  -0.308 1.00 . A C .   6 LYS HD3  1 1 
        7 10218 1 1  6 LYS HE2  H   80.732 -16.978  -1.419 1.00 . A C .   6 LYS HE2  1 1 
        7 10219 1 1  6 LYS HE3  H   80.072 -17.256   0.193 1.00 . A C .   6 LYS HE3  1 1 
        7 10220 1 1  6 LYS HG2  H   83.613 -16.767  -0.820 1.00 . A C .   6 LYS HG2  1 1 
        7 10221 1 1  6 LYS HG3  H   82.469 -18.030  -0.362 1.00 . A C .   6 LYS HG3  1 1 
        7 10222 1 1  6 LYS HZ1  H   79.636 -15.054  -1.627 1.00 . A C .   6 LYS HZ1  1 1 
        7 10223 1 1  6 LYS HZ2  H   79.912 -14.589  -0.017 1.00 . A C .   6 LYS HZ2  1 1 
        7 10224 1 1  6 LYS HZ3  H   78.643 -15.654  -0.391 1.00 . A C .   6 LYS HZ3  1 1 
        7 10225 1 1  6 LYS N    N   85.433 -15.654   0.768 1.00 . A C .   6 LYS N    1 1 
        7 10226 1 1  6 LYS NZ   N   79.611 -15.369  -0.637 1.00 . A C .   6 LYS NZ   1 1 
        7 10227 1 1  6 LYS O    O   84.366 -15.591   4.051 1.00 . A C .   6 LYS O    1 1 
        7 10228 1 1  7 ALA C    C   86.910 -15.871   5.211 1.00 . A C .   7 ALA C    1 1 
        7 10229 1 1  7 ALA CA   C   86.558 -17.198   4.545 1.00 . A C .   7 ALA CA   1 1 
        7 10230 1 1  7 ALA CB   C   87.827 -18.042   4.408 1.00 . A C .   7 ALA CB   1 1 
        7 10231 1 1  7 ALA H    H   86.330 -17.404   2.445 1.00 . A C .   7 ALA H    1 1 
        7 10232 1 1  7 ALA HA   H   85.853 -17.727   5.169 1.00 . A C .   7 ALA HA   1 1 
        7 10233 1 1  7 ALA HB1  H   87.597 -19.075   4.621 1.00 . A C .   7 ALA HB1  1 1 
        7 10234 1 1  7 ALA HB2  H   88.572 -17.688   5.105 1.00 . A C .   7 ALA HB2  1 1 
        7 10235 1 1  7 ALA HB3  H   88.208 -17.958   3.401 1.00 . A C .   7 ALA HB3  1 1 
        7 10236 1 1  7 ALA N    N   85.952 -16.967   3.236 1.00 . A C .   7 ALA N    1 1 
        7 10237 1 1  7 ALA O    O   86.640 -15.662   6.393 1.00 . A C .   7 ALA O    1 1 
        7 10238 1 1  8 ALA C    C   86.654 -12.842   5.280 1.00 . A C .   8 ALA C    1 1 
        7 10239 1 1  8 ALA CA   C   87.897 -13.666   4.959 1.00 . A C .   8 ALA CA   1 1 
        7 10240 1 1  8 ALA CB   C   88.751 -12.908   3.941 1.00 . A C .   8 ALA CB   1 1 
        7 10241 1 1  8 ALA H    H   87.703 -15.194   3.499 1.00 . A C .   8 ALA H    1 1 
        7 10242 1 1  8 ALA HA   H   88.471 -13.803   5.863 1.00 . A C .   8 ALA HA   1 1 
        7 10243 1 1  8 ALA HB1  H   89.794 -13.131   4.109 1.00 . A C .   8 ALA HB1  1 1 
        7 10244 1 1  8 ALA HB2  H   88.587 -11.846   4.053 1.00 . A C .   8 ALA HB2  1 1 
        7 10245 1 1  8 ALA HB3  H   88.474 -13.213   2.943 1.00 . A C .   8 ALA HB3  1 1 
        7 10246 1 1  8 ALA N    N   87.514 -14.974   4.435 1.00 . A C .   8 ALA N    1 1 
        7 10247 1 1  8 ALA O    O   86.520 -12.293   6.374 1.00 . A C .   8 ALA O    1 1 
        7 10248 1 1  9 VAL C    C   83.665 -12.643   5.599 1.00 . A C .   9 VAL C    1 1 
        7 10249 1 1  9 VAL CA   C   84.508 -12.013   4.494 1.00 . A C .   9 VAL CA   1 1 
        7 10250 1 1  9 VAL CB   C   83.697 -11.997   3.195 1.00 . A C .   9 VAL CB   1 1 
        7 10251 1 1  9 VAL CG1  C   82.281 -11.486   3.474 1.00 . A C .   9 VAL CG1  1 1 
        7 10252 1 1  9 VAL CG2  C   84.379 -11.075   2.182 1.00 . A C .   9 VAL CG2  1 1 
        7 10253 1 1  9 VAL H    H   85.907 -13.229   3.462 1.00 . A C .   9 VAL H    1 1 
        7 10254 1 1  9 VAL HA   H   84.750 -10.996   4.770 1.00 . A C .   9 VAL HA   1 1 
        7 10255 1 1  9 VAL HB   H   83.644 -12.998   2.793 1.00 . A C .   9 VAL HB   1 1 
        7 10256 1 1  9 VAL HG11 H   81.720 -12.250   3.993 1.00 . A C .   9 VAL HG11 1 1 
        7 10257 1 1  9 VAL HG12 H   81.793 -11.251   2.540 1.00 . A C .   9 VAL HG12 1 1 
        7 10258 1 1  9 VAL HG13 H   82.333 -10.598   4.087 1.00 . A C .   9 VAL HG13 1 1 
        7 10259 1 1  9 VAL HG21 H   84.929 -10.307   2.707 1.00 . A C .   9 VAL HG21 1 1 
        7 10260 1 1  9 VAL HG22 H   83.632 -10.617   1.552 1.00 . A C .   9 VAL HG22 1 1 
        7 10261 1 1  9 VAL HG23 H   85.060 -11.651   1.572 1.00 . A C .   9 VAL HG23 1 1 
        7 10262 1 1  9 VAL N    N   85.745 -12.767   4.311 1.00 . A C .   9 VAL N    1 1 
        7 10263 1 1  9 VAL O    O   82.723 -12.032   6.105 1.00 . A C .   9 VAL O    1 1 
        7 10264 1 1 10 GLU C    C   83.856 -14.215   8.382 1.00 . A C .  10 GLU C    1 1 
        7 10265 1 1 10 GLU CA   C   83.279 -14.571   7.018 1.00 . A C .  10 GLU CA   1 1 
        7 10266 1 1 10 GLU CB   C   83.358 -16.086   6.816 1.00 . A C .  10 GLU CB   1 1 
        7 10267 1 1 10 GLU CD   C   81.176 -17.100   6.153 1.00 . A C .  10 GLU CD   1 1 
        7 10268 1 1 10 GLU CG   C   82.473 -16.488   5.635 1.00 . A C .  10 GLU CG   1 1 
        7 10269 1 1 10 GLU H    H   84.773 -14.311   5.535 1.00 . A C .  10 GLU H    1 1 
        7 10270 1 1 10 GLU HA   H   82.244 -14.266   6.983 1.00 . A C .  10 GLU HA   1 1 
        7 10271 1 1 10 GLU HB2  H   84.381 -16.370   6.615 1.00 . A C .  10 GLU HB2  1 1 
        7 10272 1 1 10 GLU HB3  H   83.013 -16.587   7.708 1.00 . A C .  10 GLU HB3  1 1 
        7 10273 1 1 10 GLU HG2  H   82.248 -15.614   5.041 1.00 . A C .  10 GLU HG2  1 1 
        7 10274 1 1 10 GLU HG3  H   82.993 -17.213   5.025 1.00 . A C .  10 GLU HG3  1 1 
        7 10275 1 1 10 GLU N    N   84.013 -13.871   5.969 1.00 . A C .  10 GLU N    1 1 
        7 10276 1 1 10 GLU O    O   83.162 -14.253   9.398 1.00 . A C .  10 GLU O    1 1 
        7 10277 1 1 10 GLU OE1  O   80.287 -16.343   6.508 1.00 . A C .  10 GLU OE1  1 1 
        7 10278 1 1 10 GLU OE2  O   81.090 -18.316   6.186 1.00 . A C .  10 GLU OE2  1 1 
        7 10279 1 1 11 GLN C    C   85.116 -12.275  10.244 1.00 . A C .  11 GLN C    1 1 
        7 10280 1 1 11 GLN CA   C   85.808 -13.480   9.627 1.00 . A C .  11 GLN CA   1 1 
        7 10281 1 1 11 GLN CB   C   87.264 -13.109   9.351 1.00 . A C .  11 GLN CB   1 1 
        7 10282 1 1 11 GLN CD   C   88.859 -14.885  10.075 1.00 . A C .  11 GLN CD   1 1 
        7 10283 1 1 11 GLN CG   C   88.035 -14.354   8.907 1.00 . A C .  11 GLN CG   1 1 
        7 10284 1 1 11 GLN H    H   85.635 -13.839   7.544 1.00 . A C .  11 GLN H    1 1 
        7 10285 1 1 11 GLN HA   H   85.776 -14.307  10.320 1.00 . A C .  11 GLN HA   1 1 
        7 10286 1 1 11 GLN HB2  H   87.298 -12.362   8.571 1.00 . A C .  11 GLN HB2  1 1 
        7 10287 1 1 11 GLN HB3  H   87.711 -12.710  10.249 1.00 . A C .  11 GLN HB3  1 1 
        7 10288 1 1 11 GLN HE21 H   87.406 -14.627  11.403 1.00 . A C .  11 GLN HE21 1 1 
        7 10289 1 1 11 GLN HE22 H   88.849 -15.271  12.023 1.00 . A C .  11 GLN HE22 1 1 
        7 10290 1 1 11 GLN HG2  H   87.338 -15.112   8.582 1.00 . A C .  11 GLN HG2  1 1 
        7 10291 1 1 11 GLN HG3  H   88.694 -14.097   8.092 1.00 . A C .  11 GLN HG3  1 1 
        7 10292 1 1 11 GLN N    N   85.136 -13.857   8.388 1.00 . A C .  11 GLN N    1 1 
        7 10293 1 1 11 GLN NE2  N   88.327 -14.931  11.266 1.00 . A C .  11 GLN NE2  1 1 
        7 10294 1 1 11 GLN O    O   84.892 -12.212  11.453 1.00 . A C .  11 GLN O    1 1 
        7 10295 1 1 11 GLN OE1  O   90.016 -15.269   9.903 1.00 . A C .  11 GLN OE1  1 1 
        7 10296 1 1 12 LEU C    C   82.791 -10.419  10.496 1.00 . A C .  12 LEU C    1 1 
        7 10297 1 1 12 LEU CA   C   84.128 -10.095   9.839 1.00 . A C .  12 LEU CA   1 1 
        7 10298 1 1 12 LEU CB   C   83.888  -9.153   8.658 1.00 . A C .  12 LEU CB   1 1 
        7 10299 1 1 12 LEU CD1  C   85.030  -7.602   7.071 1.00 . A C .  12 LEU CD1  1 1 
        7 10300 1 1 12 LEU CD2  C   86.249  -8.447   9.084 1.00 . A C .  12 LEU CD2  1 1 
        7 10301 1 1 12 LEU CG   C   85.224  -8.800   8.002 1.00 . A C .  12 LEU CG   1 1 
        7 10302 1 1 12 LEU H    H   85.000 -11.422   8.439 1.00 . A C .  12 LEU H    1 1 
        7 10303 1 1 12 LEU HA   H   84.765  -9.601  10.556 1.00 . A C .  12 LEU HA   1 1 
        7 10304 1 1 12 LEU HB2  H   83.249  -9.640   7.936 1.00 . A C .  12 LEU HB2  1 1 
        7 10305 1 1 12 LEU HB3  H   83.411  -8.251   9.009 1.00 . A C .  12 LEU HB3  1 1 
        7 10306 1 1 12 LEU HD11 H   84.029  -7.214   7.189 1.00 . A C .  12 LEU HD11 1 1 
        7 10307 1 1 12 LEU HD12 H   85.177  -7.915   6.048 1.00 . A C .  12 LEU HD12 1 1 
        7 10308 1 1 12 LEU HD13 H   85.746  -6.833   7.320 1.00 . A C .  12 LEU HD13 1 1 
        7 10309 1 1 12 LEU HD21 H   86.646  -9.357   9.513 1.00 . A C .  12 LEU HD21 1 1 
        7 10310 1 1 12 LEU HD22 H   85.770  -7.863   9.857 1.00 . A C .  12 LEU HD22 1 1 
        7 10311 1 1 12 LEU HD23 H   87.053  -7.875   8.646 1.00 . A C .  12 LEU HD23 1 1 
        7 10312 1 1 12 LEU HG   H   85.577  -9.645   7.429 1.00 . A C .  12 LEU HG   1 1 
        7 10313 1 1 12 LEU N    N   84.788 -11.313   9.389 1.00 . A C .  12 LEU N    1 1 
        7 10314 1 1 12 LEU O    O   81.865 -10.902   9.845 1.00 . A C .  12 LEU O    1 1 
        7 10315 1 1 13 THR C    C   80.438  -9.312  12.250 1.00 . A C .  13 THR C    1 1 
        7 10316 1 1 13 THR CA   C   81.465 -10.405  12.529 1.00 . A C .  13 THR CA   1 1 
        7 10317 1 1 13 THR CB   C   81.735 -10.465  14.034 1.00 . A C .  13 THR CB   1 1 
        7 10318 1 1 13 THR CG2  C   81.660 -11.917  14.510 1.00 . A C .  13 THR CG2  1 1 
        7 10319 1 1 13 THR H    H   83.468  -9.755  12.262 1.00 . A C .  13 THR H    1 1 
        7 10320 1 1 13 THR HA   H   81.063 -11.354  12.209 1.00 . A C .  13 THR HA   1 1 
        7 10321 1 1 13 THR HB   H   80.994  -9.881  14.557 1.00 . A C .  13 THR HB   1 1 
        7 10322 1 1 13 THR HG1  H   83.669 -10.640  14.148 1.00 . A C .  13 THR HG1  1 1 
        7 10323 1 1 13 THR HG21 H   82.658 -12.289  14.689 1.00 . A C .  13 THR HG21 1 1 
        7 10324 1 1 13 THR HG22 H   81.181 -12.520  13.754 1.00 . A C .  13 THR HG22 1 1 
        7 10325 1 1 13 THR HG23 H   81.088 -11.966  15.426 1.00 . A C .  13 THR HG23 1 1 
        7 10326 1 1 13 THR N    N   82.699 -10.142  11.793 1.00 . A C .  13 THR N    1 1 
        7 10327 1 1 13 THR O    O   80.757  -8.271  11.676 1.00 . A C .  13 THR O    1 1 
        7 10328 1 1 13 THR OG1  O   83.029  -9.942  14.304 1.00 . A C .  13 THR OG1  1 1 
        7 10329 1 1 14 GLU C    C   78.506  -7.240  13.039 1.00 . A C .  14 GLU C    1 1 
        7 10330 1 1 14 GLU CA   C   78.126  -8.595  12.452 1.00 . A C .  14 GLU CA   1 1 
        7 10331 1 1 14 GLU CB   C   76.834  -9.077  13.114 1.00 . A C .  14 GLU CB   1 1 
        7 10332 1 1 14 GLU CD   C   74.535  -8.724  12.216 1.00 . A C .  14 GLU CD   1 1 
        7 10333 1 1 14 GLU CG   C   75.836  -9.498  12.035 1.00 . A C .  14 GLU CG   1 1 
        7 10334 1 1 14 GLU H    H   79.003 -10.411  13.113 1.00 . A C .  14 GLU H    1 1 
        7 10335 1 1 14 GLU HA   H   77.955  -8.484  11.392 1.00 . A C .  14 GLU HA   1 1 
        7 10336 1 1 14 GLU HB2  H   77.050  -9.919  13.756 1.00 . A C .  14 GLU HB2  1 1 
        7 10337 1 1 14 GLU HB3  H   76.411  -8.276  13.701 1.00 . A C .  14 GLU HB3  1 1 
        7 10338 1 1 14 GLU HG2  H   76.250  -9.286  11.060 1.00 . A C .  14 GLU HG2  1 1 
        7 10339 1 1 14 GLU HG3  H   75.638 -10.556  12.121 1.00 . A C .  14 GLU HG3  1 1 
        7 10340 1 1 14 GLU N    N   79.199  -9.563  12.662 1.00 . A C .  14 GLU N    1 1 
        7 10341 1 1 14 GLU O    O   78.021  -6.198  12.598 1.00 . A C .  14 GLU O    1 1 
        7 10342 1 1 14 GLU OE1  O   74.359  -8.134  13.269 1.00 . A C .  14 GLU OE1  1 1 
        7 10343 1 1 14 GLU OE2  O   73.732  -8.732  11.297 1.00 . A C .  14 GLU OE2  1 1 
        7 10344 1 1 15 GLU C    C   80.478  -5.104  13.683 1.00 . A C .  15 GLU C    1 1 
        7 10345 1 1 15 GLU CA   C   79.819  -6.038  14.690 1.00 . A C .  15 GLU CA   1 1 
        7 10346 1 1 15 GLU CB   C   80.821  -6.348  15.800 1.00 . A C .  15 GLU CB   1 1 
        7 10347 1 1 15 GLU CD   C   81.320  -8.270  17.315 1.00 . A C .  15 GLU CD   1 1 
        7 10348 1 1 15 GLU CG   C   80.217  -7.379  16.757 1.00 . A C .  15 GLU CG   1 1 
        7 10349 1 1 15 GLU H    H   79.729  -8.130  14.351 1.00 . A C .  15 GLU H    1 1 
        7 10350 1 1 15 GLU HA   H   78.962  -5.543  15.122 1.00 . A C .  15 GLU HA   1 1 
        7 10351 1 1 15 GLU HB2  H   81.728  -6.742  15.364 1.00 . A C .  15 GLU HB2  1 1 
        7 10352 1 1 15 GLU HB3  H   81.048  -5.443  16.343 1.00 . A C .  15 GLU HB3  1 1 
        7 10353 1 1 15 GLU HG2  H   79.721  -6.868  17.570 1.00 . A C .  15 GLU HG2  1 1 
        7 10354 1 1 15 GLU HG3  H   79.501  -7.987  16.225 1.00 . A C .  15 GLU HG3  1 1 
        7 10355 1 1 15 GLU N    N   79.378  -7.269  14.041 1.00 . A C .  15 GLU N    1 1 
        7 10356 1 1 15 GLU O    O   80.061  -3.958  13.513 1.00 . A C .  15 GLU O    1 1 
        7 10357 1 1 15 GLU OE1  O   81.634  -9.261  16.677 1.00 . A C .  15 GLU OE1  1 1 
        7 10358 1 1 15 GLU OE2  O   81.834  -7.951  18.375 1.00 . A C .  15 GLU OE2  1 1 
        7 10359 1 1 16 GLN C    C   81.383  -4.561  10.802 1.00 . A C .  16 GLN C    1 1 
        7 10360 1 1 16 GLN CA   C   82.239  -4.791  12.048 1.00 . A C .  16 GLN CA   1 1 
        7 10361 1 1 16 GLN CB   C   83.567  -5.459  11.657 1.00 . A C .  16 GLN CB   1 1 
        7 10362 1 1 16 GLN CD   C   83.558  -5.831   9.190 1.00 . A C .  16 GLN CD   1 1 
        7 10363 1 1 16 GLN CG   C   83.344  -6.492  10.548 1.00 . A C .  16 GLN CG   1 1 
        7 10364 1 1 16 GLN H    H   81.818  -6.518  13.207 1.00 . A C .  16 GLN H    1 1 
        7 10365 1 1 16 GLN HA   H   82.455  -3.835  12.497 1.00 . A C .  16 GLN HA   1 1 
        7 10366 1 1 16 GLN HB2  H   84.256  -4.704  11.308 1.00 . A C .  16 GLN HB2  1 1 
        7 10367 1 1 16 GLN HB3  H   83.988  -5.952  12.521 1.00 . A C .  16 GLN HB3  1 1 
        7 10368 1 1 16 GLN HE21 H   85.403  -5.232   9.616 1.00 . A C .  16 GLN HE21 1 1 
        7 10369 1 1 16 GLN HE22 H   84.846  -4.820   8.067 1.00 . A C .  16 GLN HE22 1 1 
        7 10370 1 1 16 GLN HG2  H   84.046  -7.305  10.668 1.00 . A C .  16 GLN HG2  1 1 
        7 10371 1 1 16 GLN HG3  H   82.337  -6.874  10.606 1.00 . A C .  16 GLN HG3  1 1 
        7 10372 1 1 16 GLN N    N   81.522  -5.601  13.026 1.00 . A C .  16 GLN N    1 1 
        7 10373 1 1 16 GLN NE2  N   84.697  -5.245   8.937 1.00 . A C .  16 GLN NE2  1 1 
        7 10374 1 1 16 GLN O    O   81.441  -3.500  10.182 1.00 . A C .  16 GLN O    1 1 
        7 10375 1 1 16 GLN OE1  O   82.671  -5.845   8.338 1.00 . A C .  16 GLN OE1  1 1 
        7 10376 1 1 17 LYS C    C   78.885  -4.183   9.356 1.00 . A C .  17 LYS C    1 1 
        7 10377 1 1 17 LYS CA   C   79.723  -5.453   9.272 1.00 . A C .  17 LYS CA   1 1 
        7 10378 1 1 17 LYS CB   C   78.788  -6.660   9.172 1.00 . A C .  17 LYS CB   1 1 
        7 10379 1 1 17 LYS CD   C   80.378  -7.568   7.468 1.00 . A C .  17 LYS CD   1 1 
        7 10380 1 1 17 LYS CE   C   80.275  -8.739   6.489 1.00 . A C .  17 LYS CE   1 1 
        7 10381 1 1 17 LYS CG   C   79.585  -7.892   8.736 1.00 . A C .  17 LYS CG   1 1 
        7 10382 1 1 17 LYS H    H   80.576  -6.389  10.976 1.00 . A C .  17 LYS H    1 1 
        7 10383 1 1 17 LYS HA   H   80.338  -5.411   8.385 1.00 . A C .  17 LYS HA   1 1 
        7 10384 1 1 17 LYS HB2  H   78.335  -6.845  10.135 1.00 . A C .  17 LYS HB2  1 1 
        7 10385 1 1 17 LYS HB3  H   78.017  -6.457   8.444 1.00 . A C .  17 LYS HB3  1 1 
        7 10386 1 1 17 LYS HD2  H   79.976  -6.677   7.009 1.00 . A C .  17 LYS HD2  1 1 
        7 10387 1 1 17 LYS HD3  H   81.414  -7.407   7.723 1.00 . A C .  17 LYS HD3  1 1 
        7 10388 1 1 17 LYS HE2  H   80.955  -9.522   6.791 1.00 . A C .  17 LYS HE2  1 1 
        7 10389 1 1 17 LYS HE3  H   79.264  -9.121   6.488 1.00 . A C .  17 LYS HE3  1 1 
        7 10390 1 1 17 LYS HG2  H   80.266  -8.176   9.525 1.00 . A C .  17 LYS HG2  1 1 
        7 10391 1 1 17 LYS HG3  H   78.905  -8.706   8.535 1.00 . A C .  17 LYS HG3  1 1 
        7 10392 1 1 17 LYS HZ1  H   80.399  -9.016   4.428 1.00 . A C .  17 LYS HZ1  1 1 
        7 10393 1 1 17 LYS HZ2  H   81.649  -8.066   5.077 1.00 . A C .  17 LYS HZ2  1 1 
        7 10394 1 1 17 LYS HZ3  H   80.090  -7.415   4.893 1.00 . A C .  17 LYS HZ3  1 1 
        7 10395 1 1 17 LYS N    N   80.586  -5.565  10.445 1.00 . A C .  17 LYS N    1 1 
        7 10396 1 1 17 LYS NZ   N   80.630  -8.274   5.118 1.00 . A C .  17 LYS NZ   1 1 
        7 10397 1 1 17 LYS O    O   78.911  -3.342   8.457 1.00 . A C .  17 LYS O    1 1 
        7 10398 1 1 18 ASN C    C   78.066  -1.610  10.327 1.00 . A C .  18 ASN C    1 1 
        7 10399 1 1 18 ASN CA   C   77.297  -2.884  10.655 1.00 . A C .  18 ASN CA   1 1 
        7 10400 1 1 18 ASN CB   C   76.819  -2.818  12.106 1.00 . A C .  18 ASN CB   1 1 
        7 10401 1 1 18 ASN CG   C   76.028  -4.078  12.436 1.00 . A C .  18 ASN CG   1 1 
        7 10402 1 1 18 ASN H    H   78.165  -4.758  11.133 1.00 . A C .  18 ASN H    1 1 
        7 10403 1 1 18 ASN HA   H   76.436  -2.953  10.006 1.00 . A C .  18 ASN HA   1 1 
        7 10404 1 1 18 ASN HB2  H   77.674  -2.746  12.762 1.00 . A C .  18 ASN HB2  1 1 
        7 10405 1 1 18 ASN HB3  H   76.188  -1.952  12.239 1.00 . A C .  18 ASN HB3  1 1 
        7 10406 1 1 18 ASN HD21 H   76.778  -4.241  14.266 1.00 . A C .  18 ASN HD21 1 1 
        7 10407 1 1 18 ASN HD22 H   75.665  -5.445  13.828 1.00 . A C .  18 ASN HD22 1 1 
        7 10408 1 1 18 ASN N    N   78.142  -4.055  10.451 1.00 . A C .  18 ASN N    1 1 
        7 10409 1 1 18 ASN ND2  N   76.168  -4.634  13.607 1.00 . A C .  18 ASN ND2  1 1 
        7 10410 1 1 18 ASN O    O   77.808  -0.954   9.318 1.00 . A C .  18 ASN O    1 1 
        7 10411 1 1 18 ASN OD1  O   75.262  -4.572  11.608 1.00 . A C .  18 ASN OD1  1 1 
        7 10412 1 1 19 GLU C    C   80.195   0.071   9.513 1.00 . A C .  19 GLU C    1 1 
        7 10413 1 1 19 GLU CA   C   79.817  -0.064  10.984 1.00 . A C .  19 GLU CA   1 1 
        7 10414 1 1 19 GLU CB   C   81.092  -0.099  11.834 1.00 . A C .  19 GLU CB   1 1 
        7 10415 1 1 19 GLU CD   C   82.803  -1.585  12.856 1.00 . A C .  19 GLU CD   1 1 
        7 10416 1 1 19 GLU CG   C   81.730  -1.487  11.777 1.00 . A C .  19 GLU CG   1 1 
        7 10417 1 1 19 GLU H    H   79.176  -1.825  11.981 1.00 . A C .  19 GLU H    1 1 
        7 10418 1 1 19 GLU HA   H   79.233   0.797  11.272 1.00 . A C .  19 GLU HA   1 1 
        7 10419 1 1 19 GLU HB2  H   81.793   0.627  11.457 1.00 . A C .  19 GLU HB2  1 1 
        7 10420 1 1 19 GLU HB3  H   80.846   0.138  12.858 1.00 . A C .  19 GLU HB3  1 1 
        7 10421 1 1 19 GLU HG2  H   80.976  -2.241  11.946 1.00 . A C .  19 GLU HG2  1 1 
        7 10422 1 1 19 GLU HG3  H   82.182  -1.636  10.808 1.00 . A C .  19 GLU HG3  1 1 
        7 10423 1 1 19 GLU N    N   79.015  -1.266  11.193 1.00 . A C .  19 GLU N    1 1 
        7 10424 1 1 19 GLU O    O   80.389   1.176   9.007 1.00 . A C .  19 GLU O    1 1 
        7 10425 1 1 19 GLU OE1  O   82.483  -1.332  14.006 1.00 . A C .  19 GLU OE1  1 1 
        7 10426 1 1 19 GLU OE2  O   83.929  -1.911  12.517 1.00 . A C .  19 GLU OE2  1 1 
        7 10427 1 1 20 PHE C    C   79.446  -0.614   6.575 1.00 . A C .  20 PHE C    1 1 
        7 10428 1 1 20 PHE CA   C   80.640  -1.064   7.413 1.00 . A C .  20 PHE CA   1 1 
        7 10429 1 1 20 PHE CB   C   81.067  -2.462   6.962 1.00 . A C .  20 PHE CB   1 1 
        7 10430 1 1 20 PHE CD1  C   82.502  -1.464   5.145 1.00 . A C .  20 PHE CD1  1 1 
        7 10431 1 1 20 PHE CD2  C   83.451  -3.182   6.569 1.00 . A C .  20 PHE CD2  1 1 
        7 10432 1 1 20 PHE CE1  C   83.712  -1.376   4.445 1.00 . A C .  20 PHE CE1  1 1 
        7 10433 1 1 20 PHE CE2  C   84.660  -3.094   5.869 1.00 . A C .  20 PHE CE2  1 1 
        7 10434 1 1 20 PHE CG   C   82.371  -2.367   6.207 1.00 . A C .  20 PHE CG   1 1 
        7 10435 1 1 20 PHE CZ   C   84.791  -2.191   4.807 1.00 . A C .  20 PHE CZ   1 1 
        7 10436 1 1 20 PHE H    H   80.123  -1.918   9.285 1.00 . A C .  20 PHE H    1 1 
        7 10437 1 1 20 PHE HA   H   81.459  -0.379   7.254 1.00 . A C .  20 PHE HA   1 1 
        7 10438 1 1 20 PHE HB2  H   81.196  -3.096   7.827 1.00 . A C .  20 PHE HB2  1 1 
        7 10439 1 1 20 PHE HB3  H   80.308  -2.880   6.317 1.00 . A C .  20 PHE HB3  1 1 
        7 10440 1 1 20 PHE HD1  H   81.669  -0.835   4.865 1.00 . A C .  20 PHE HD1  1 1 
        7 10441 1 1 20 PHE HD2  H   83.350  -3.879   7.387 1.00 . A C .  20 PHE HD2  1 1 
        7 10442 1 1 20 PHE HE1  H   83.812  -0.679   3.626 1.00 . A C .  20 PHE HE1  1 1 
        7 10443 1 1 20 PHE HE2  H   85.493  -3.722   6.149 1.00 . A C .  20 PHE HE2  1 1 
        7 10444 1 1 20 PHE HZ   H   85.723  -2.123   4.268 1.00 . A C .  20 PHE HZ   1 1 
        7 10445 1 1 20 PHE N    N   80.291  -1.067   8.831 1.00 . A C .  20 PHE N    1 1 
        7 10446 1 1 20 PHE O    O   79.547   0.313   5.773 1.00 . A C .  20 PHE O    1 1 
        7 10447 1 1 21 LYS C    C   76.823   0.551   6.110 1.00 . A C .  21 LYS C    1 1 
        7 10448 1 1 21 LYS CA   C   77.099  -0.948   6.029 1.00 . A C .  21 LYS CA   1 1 
        7 10449 1 1 21 LYS CB   C   75.897  -1.708   6.590 1.00 . A C .  21 LYS CB   1 1 
        7 10450 1 1 21 LYS CD   C   74.770  -3.910   6.235 1.00 . A C .  21 LYS CD   1 1 
        7 10451 1 1 21 LYS CE   C   74.916  -5.396   6.568 1.00 . A C .  21 LYS CE   1 1 
        7 10452 1 1 21 LYS CG   C   76.120  -3.210   6.414 1.00 . A C .  21 LYS CG   1 1 
        7 10453 1 1 21 LYS H    H   78.290  -2.014   7.425 1.00 . A C .  21 LYS H    1 1 
        7 10454 1 1 21 LYS HA   H   77.234  -1.226   4.995 1.00 . A C .  21 LYS HA   1 1 
        7 10455 1 1 21 LYS HB2  H   75.786  -1.479   7.640 1.00 . A C .  21 LYS HB2  1 1 
        7 10456 1 1 21 LYS HB3  H   75.004  -1.414   6.060 1.00 . A C .  21 LYS HB3  1 1 
        7 10457 1 1 21 LYS HD2  H   74.042  -3.462   6.896 1.00 . A C .  21 LYS HD2  1 1 
        7 10458 1 1 21 LYS HD3  H   74.442  -3.803   5.212 1.00 . A C .  21 LYS HD3  1 1 
        7 10459 1 1 21 LYS HE2  H   75.309  -5.505   7.568 1.00 . A C .  21 LYS HE2  1 1 
        7 10460 1 1 21 LYS HE3  H   73.949  -5.875   6.507 1.00 . A C .  21 LYS HE3  1 1 
        7 10461 1 1 21 LYS HG2  H   76.736  -3.383   5.542 1.00 . A C .  21 LYS HG2  1 1 
        7 10462 1 1 21 LYS HG3  H   76.615  -3.604   7.289 1.00 . A C .  21 LYS HG3  1 1 
        7 10463 1 1 21 LYS HZ1  H   76.434  -6.736   6.087 1.00 . A C .  21 LYS HZ1  1 1 
        7 10464 1 1 21 LYS HZ2  H   76.458  -5.304   5.173 1.00 . A C .  21 LYS HZ2  1 1 
        7 10465 1 1 21 LYS HZ3  H   75.300  -6.504   4.847 1.00 . A C .  21 LYS HZ3  1 1 
        7 10466 1 1 21 LYS N    N   78.312  -1.284   6.772 1.00 . A C .  21 LYS N    1 1 
        7 10467 1 1 21 LYS NZ   N   75.847  -6.033   5.595 1.00 . A C .  21 LYS NZ   1 1 
        7 10468 1 1 21 LYS O    O   76.514   1.199   5.112 1.00 . A C .  21 LYS O    1 1 
        7 10469 1 1 22 ALA C    C   77.370   3.324   6.403 1.00 . A C .  22 ALA C    1 1 
        7 10470 1 1 22 ALA CA   C   76.708   2.522   7.517 1.00 . A C .  22 ALA CA   1 1 
        7 10471 1 1 22 ALA CB   C   77.272   2.968   8.867 1.00 . A C .  22 ALA CB   1 1 
        7 10472 1 1 22 ALA H    H   77.192   0.530   8.076 1.00 . A C .  22 ALA H    1 1 
        7 10473 1 1 22 ALA HA   H   75.646   2.717   7.498 1.00 . A C .  22 ALA HA   1 1 
        7 10474 1 1 22 ALA HB1  H   77.316   4.046   8.901 1.00 . A C .  22 ALA HB1  1 1 
        7 10475 1 1 22 ALA HB2  H   78.264   2.562   8.995 1.00 . A C .  22 ALA HB2  1 1 
        7 10476 1 1 22 ALA HB3  H   76.632   2.610   9.660 1.00 . A C .  22 ALA HB3  1 1 
        7 10477 1 1 22 ALA N    N   76.941   1.094   7.315 1.00 . A C .  22 ALA N    1 1 
        7 10478 1 1 22 ALA O    O   76.725   4.130   5.733 1.00 . A C .  22 ALA O    1 1 
        7 10479 1 1 23 ALA C    C   78.904   3.381   3.784 1.00 . A C .  23 ALA C    1 1 
        7 10480 1 1 23 ALA CA   C   79.403   3.796   5.165 1.00 . A C .  23 ALA CA   1 1 
        7 10481 1 1 23 ALA CB   C   80.897   3.500   5.268 1.00 . A C .  23 ALA CB   1 1 
        7 10482 1 1 23 ALA H    H   79.128   2.434   6.768 1.00 . A C .  23 ALA H    1 1 
        7 10483 1 1 23 ALA HA   H   79.250   4.858   5.287 1.00 . A C .  23 ALA HA   1 1 
        7 10484 1 1 23 ALA HB1  H   81.177   3.423   6.308 1.00 . A C .  23 ALA HB1  1 1 
        7 10485 1 1 23 ALA HB2  H   81.454   4.300   4.803 1.00 . A C .  23 ALA HB2  1 1 
        7 10486 1 1 23 ALA HB3  H   81.115   2.569   4.766 1.00 . A C .  23 ALA HB3  1 1 
        7 10487 1 1 23 ALA N    N   78.664   3.090   6.207 1.00 . A C .  23 ALA N    1 1 
        7 10488 1 1 23 ALA O    O   79.043   4.123   2.811 1.00 . A C .  23 ALA O    1 1 
        7 10489 1 1 24 PHE C    C   76.672   2.620   1.958 1.00 . A C .  24 PHE C    1 1 
        7 10490 1 1 24 PHE CA   C   77.788   1.701   2.437 1.00 . A C .  24 PHE CA   1 1 
        7 10491 1 1 24 PHE CB   C   77.235   0.283   2.587 1.00 . A C .  24 PHE CB   1 1 
        7 10492 1 1 24 PHE CD1  C   77.816  -0.850   0.415 1.00 . A C .  24 PHE CD1  1 1 
        7 10493 1 1 24 PHE CD2  C   79.102  -1.393   2.397 1.00 . A C .  24 PHE CD2  1 1 
        7 10494 1 1 24 PHE CE1  C   78.591  -1.742  -0.332 1.00 . A C .  24 PHE CE1  1 1 
        7 10495 1 1 24 PHE CE2  C   79.878  -2.286   1.649 1.00 . A C .  24 PHE CE2  1 1 
        7 10496 1 1 24 PHE CG   C   78.072  -0.676   1.779 1.00 . A C .  24 PHE CG   1 1 
        7 10497 1 1 24 PHE CZ   C   79.623  -2.461   0.284 1.00 . A C .  24 PHE CZ   1 1 
        7 10498 1 1 24 PHE H    H   78.222   1.642   4.514 1.00 . A C .  24 PHE H    1 1 
        7 10499 1 1 24 PHE HA   H   78.581   1.695   1.705 1.00 . A C .  24 PHE HA   1 1 
        7 10500 1 1 24 PHE HB2  H   77.263  -0.006   3.623 1.00 . A C .  24 PHE HB2  1 1 
        7 10501 1 1 24 PHE HB3  H   76.215   0.255   2.233 1.00 . A C .  24 PHE HB3  1 1 
        7 10502 1 1 24 PHE HD1  H   77.021  -0.295  -0.060 1.00 . A C .  24 PHE HD1  1 1 
        7 10503 1 1 24 PHE HD2  H   79.299  -1.258   3.450 1.00 . A C .  24 PHE HD2  1 1 
        7 10504 1 1 24 PHE HE1  H   78.394  -1.875  -1.384 1.00 . A C .  24 PHE HE1  1 1 
        7 10505 1 1 24 PHE HE2  H   80.674  -2.838   2.126 1.00 . A C .  24 PHE HE2  1 1 
        7 10506 1 1 24 PHE HZ   H   80.221  -3.151  -0.294 1.00 . A C .  24 PHE HZ   1 1 
        7 10507 1 1 24 PHE N    N   78.313   2.191   3.708 1.00 . A C .  24 PHE N    1 1 
        7 10508 1 1 24 PHE O    O   76.452   2.786   0.758 1.00 . A C .  24 PHE O    1 1 
        7 10509 1 1 25 ASP C    C   75.426   5.505   2.217 1.00 . A C .  25 ASP C    1 1 
        7 10510 1 1 25 ASP CA   C   74.881   4.132   2.597 1.00 . A C .  25 ASP CA   1 1 
        7 10511 1 1 25 ASP CB   C   73.943   4.286   3.797 1.00 . A C .  25 ASP CB   1 1 
        7 10512 1 1 25 ASP CG   C   72.607   3.619   3.489 1.00 . A C .  25 ASP CG   1 1 
        7 10513 1 1 25 ASP H    H   76.201   3.051   3.856 1.00 . A C .  25 ASP H    1 1 
        7 10514 1 1 25 ASP HA   H   74.321   3.732   1.765 1.00 . A C .  25 ASP HA   1 1 
        7 10515 1 1 25 ASP HB2  H   74.389   3.819   4.663 1.00 . A C .  25 ASP HB2  1 1 
        7 10516 1 1 25 ASP HB3  H   73.783   5.335   3.995 1.00 . A C .  25 ASP HB3  1 1 
        7 10517 1 1 25 ASP N    N   75.974   3.220   2.918 1.00 . A C .  25 ASP N    1 1 
        7 10518 1 1 25 ASP O    O   74.665   6.438   1.955 1.00 . A C .  25 ASP O    1 1 
        7 10519 1 1 25 ASP OD1  O   72.606   2.423   3.248 1.00 . A C .  25 ASP OD1  1 1 
        7 10520 1 1 25 ASP OD2  O   71.605   4.314   3.501 1.00 . A C .  25 ASP OD2  1 1 
        7 10521 1 1 26 ILE C    C   78.214   6.724   0.568 1.00 . A C .  26 ILE C    1 1 
        7 10522 1 1 26 ILE CA   C   77.384   6.890   1.837 1.00 . A C .  26 ILE CA   1 1 
        7 10523 1 1 26 ILE CB   C   78.290   7.398   2.964 1.00 . A C .  26 ILE CB   1 1 
        7 10524 1 1 26 ILE CD1  C   76.749   6.988   4.904 1.00 . A C .  26 ILE CD1  1 1 
        7 10525 1 1 26 ILE CG1  C   78.062   6.575   4.237 1.00 . A C .  26 ILE CG1  1 1 
        7 10526 1 1 26 ILE CG2  C   77.974   8.869   3.243 1.00 . A C .  26 ILE CG2  1 1 
        7 10527 1 1 26 ILE H    H   77.315   4.850   2.404 1.00 . A C .  26 ILE H    1 1 
        7 10528 1 1 26 ILE HA   H   76.615   7.620   1.660 1.00 . A C .  26 ILE HA   1 1 
        7 10529 1 1 26 ILE HB   H   79.321   7.309   2.658 1.00 . A C .  26 ILE HB   1 1 
        7 10530 1 1 26 ILE HD11 H   76.014   7.217   4.143 1.00 . A C .  26 ILE HD11 1 1 
        7 10531 1 1 26 ILE HD12 H   76.918   7.862   5.517 1.00 . A C .  26 ILE HD12 1 1 
        7 10532 1 1 26 ILE HD13 H   76.389   6.177   5.523 1.00 . A C .  26 ILE HD13 1 1 
        7 10533 1 1 26 ILE HG12 H   78.017   5.530   3.980 1.00 . A C .  26 ILE HG12 1 1 
        7 10534 1 1 26 ILE HG13 H   78.879   6.741   4.921 1.00 . A C .  26 ILE HG13 1 1 
        7 10535 1 1 26 ILE HG21 H   77.101   9.163   2.678 1.00 . A C .  26 ILE HG21 1 1 
        7 10536 1 1 26 ILE HG22 H   78.815   9.480   2.950 1.00 . A C .  26 ILE HG22 1 1 
        7 10537 1 1 26 ILE HG23 H   77.782   9.002   4.297 1.00 . A C .  26 ILE HG23 1 1 
        7 10538 1 1 26 ILE N    N   76.753   5.622   2.189 1.00 . A C .  26 ILE N    1 1 
        7 10539 1 1 26 ILE O    O   78.267   7.617  -0.278 1.00 . A C .  26 ILE O    1 1 
        7 10540 1 1 27 PHE C    C   78.801   5.261  -1.984 1.00 . A C .  27 PHE C    1 1 
        7 10541 1 1 27 PHE CA   C   79.675   5.281  -0.734 1.00 . A C .  27 PHE CA   1 1 
        7 10542 1 1 27 PHE CB   C   80.376   3.927  -0.592 1.00 . A C .  27 PHE CB   1 1 
        7 10543 1 1 27 PHE CD1  C   81.512   4.763   1.498 1.00 . A C .  27 PHE CD1  1 1 
        7 10544 1 1 27 PHE CD2  C   82.823   3.529  -0.126 1.00 . A C .  27 PHE CD2  1 1 
        7 10545 1 1 27 PHE CE1  C   82.646   4.902   2.307 1.00 . A C .  27 PHE CE1  1 1 
        7 10546 1 1 27 PHE CE2  C   83.957   3.667   0.683 1.00 . A C .  27 PHE CE2  1 1 
        7 10547 1 1 27 PHE CG   C   81.600   4.077   0.281 1.00 . A C .  27 PHE CG   1 1 
        7 10548 1 1 27 PHE CZ   C   83.868   4.354   1.899 1.00 . A C .  27 PHE CZ   1 1 
        7 10549 1 1 27 PHE H    H   78.771   4.886   1.145 1.00 . A C .  27 PHE H    1 1 
        7 10550 1 1 27 PHE HA   H   80.422   6.054  -0.838 1.00 . A C .  27 PHE HA   1 1 
        7 10551 1 1 27 PHE HB2  H   79.698   3.216  -0.143 1.00 . A C .  27 PHE HB2  1 1 
        7 10552 1 1 27 PHE HB3  H   80.674   3.572  -1.568 1.00 . A C .  27 PHE HB3  1 1 
        7 10553 1 1 27 PHE HD1  H   80.570   5.187   1.812 1.00 . A C .  27 PHE HD1  1 1 
        7 10554 1 1 27 PHE HD2  H   82.891   2.999  -1.065 1.00 . A C .  27 PHE HD2  1 1 
        7 10555 1 1 27 PHE HE1  H   82.579   5.431   3.246 1.00 . A C .  27 PHE HE1  1 1 
        7 10556 1 1 27 PHE HE2  H   84.899   3.245   0.369 1.00 . A C .  27 PHE HE2  1 1 
        7 10557 1 1 27 PHE HZ   H   84.742   4.461   2.524 1.00 . A C .  27 PHE HZ   1 1 
        7 10558 1 1 27 PHE N    N   78.855   5.563   0.442 1.00 . A C .  27 PHE N    1 1 
        7 10559 1 1 27 PHE O    O   79.271   5.510  -3.095 1.00 . A C .  27 PHE O    1 1 
        7 10560 1 1 28 VAL C    C   75.268   5.596  -2.502 1.00 . A C .  28 VAL C    1 1 
        7 10561 1 1 28 VAL CA   C   76.574   4.916  -2.896 1.00 . A C .  28 VAL CA   1 1 
        7 10562 1 1 28 VAL CB   C   76.281   3.467  -3.290 1.00 . A C .  28 VAL CB   1 1 
        7 10563 1 1 28 VAL CG1  C   77.576   2.784  -3.733 1.00 . A C .  28 VAL CG1  1 1 
        7 10564 1 1 28 VAL CG2  C   75.697   2.719  -2.090 1.00 . A C .  28 VAL CG2  1 1 
        7 10565 1 1 28 VAL H    H   77.205   4.779  -0.876 1.00 . A C .  28 VAL H    1 1 
        7 10566 1 1 28 VAL HA   H   76.999   5.432  -3.743 1.00 . A C .  28 VAL HA   1 1 
        7 10567 1 1 28 VAL HB   H   75.572   3.453  -4.105 1.00 . A C .  28 VAL HB   1 1 
        7 10568 1 1 28 VAL HG11 H   77.473   2.444  -4.753 1.00 . A C .  28 VAL HG11 1 1 
        7 10569 1 1 28 VAL HG12 H   77.776   1.939  -3.091 1.00 . A C .  28 VAL HG12 1 1 
        7 10570 1 1 28 VAL HG13 H   78.395   3.486  -3.669 1.00 . A C .  28 VAL HG13 1 1 
        7 10571 1 1 28 VAL HG21 H   76.373   1.931  -1.793 1.00 . A C .  28 VAL HG21 1 1 
        7 10572 1 1 28 VAL HG22 H   74.743   2.291  -2.362 1.00 . A C .  28 VAL HG22 1 1 
        7 10573 1 1 28 VAL HG23 H   75.561   3.406  -1.268 1.00 . A C .  28 VAL HG23 1 1 
        7 10574 1 1 28 VAL N    N   77.520   4.965  -1.785 1.00 . A C .  28 VAL N    1 1 
        7 10575 1 1 28 VAL O    O   74.179   5.115  -2.817 1.00 . A C .  28 VAL O    1 1 
        7 10576 1 1 29 LEU C    C   73.598   8.241  -2.528 1.00 . A C .  29 LEU C    1 1 
        7 10577 1 1 29 LEU CA   C   74.216   7.466  -1.361 1.00 . A C .  29 LEU CA   1 1 
        7 10578 1 1 29 LEU CB   C   74.598   8.431  -0.224 1.00 . A C .  29 LEU CB   1 1 
        7 10579 1 1 29 LEU CD1  C   73.860  10.719  -0.915 1.00 . A C .  29 LEU CD1  1 1 
        7 10580 1 1 29 LEU CD2  C   76.098  10.396   0.148 1.00 . A C .  29 LEU CD2  1 1 
        7 10581 1 1 29 LEU CG   C   75.060   9.778  -0.792 1.00 . A C .  29 LEU CG   1 1 
        7 10582 1 1 29 LEU H    H   76.286   7.054  -1.580 1.00 . A C .  29 LEU H    1 1 
        7 10583 1 1 29 LEU HA   H   73.486   6.766  -0.988 1.00 . A C .  29 LEU HA   1 1 
        7 10584 1 1 29 LEU HB2  H   73.746   8.586   0.421 1.00 . A C .  29 LEU HB2  1 1 
        7 10585 1 1 29 LEU HB3  H   75.400   7.998   0.349 1.00 . A C .  29 LEU HB3  1 1 
        7 10586 1 1 29 LEU HD11 H   72.956  10.184  -0.665 1.00 . A C .  29 LEU HD11 1 1 
        7 10587 1 1 29 LEU HD12 H   73.793  11.086  -1.928 1.00 . A C .  29 LEU HD12 1 1 
        7 10588 1 1 29 LEU HD13 H   73.984  11.551  -0.238 1.00 . A C .  29 LEU HD13 1 1 
        7 10589 1 1 29 LEU HD21 H   77.052   9.912  -0.001 1.00 . A C .  29 LEU HD21 1 1 
        7 10590 1 1 29 LEU HD22 H   75.782  10.261   1.172 1.00 . A C .  29 LEU HD22 1 1 
        7 10591 1 1 29 LEU HD23 H   76.193  11.451  -0.064 1.00 . A C .  29 LEU HD23 1 1 
        7 10592 1 1 29 LEU HG   H   75.500   9.626  -1.767 1.00 . A C .  29 LEU HG   1 1 
        7 10593 1 1 29 LEU N    N   75.391   6.721  -1.803 1.00 . A C .  29 LEU N    1 1 
        7 10594 1 1 29 LEU O    O   72.581   8.917  -2.372 1.00 . A C .  29 LEU O    1 1 
        7 10595 1 1 30 GLY C    C   73.845   7.943  -6.122 1.00 . A C .  30 GLY C    1 1 
        7 10596 1 1 30 GLY CA   C   73.728   8.828  -4.885 1.00 . A C .  30 GLY CA   1 1 
        7 10597 1 1 30 GLY H    H   75.031   7.582  -3.767 1.00 . A C .  30 GLY H    1 1 
        7 10598 1 1 30 GLY HA2  H   72.691   9.091  -4.732 1.00 . A C .  30 GLY HA2  1 1 
        7 10599 1 1 30 GLY HA3  H   74.305   9.727  -5.038 1.00 . A C .  30 GLY HA3  1 1 
        7 10600 1 1 30 GLY N    N   74.225   8.134  -3.699 1.00 . A C .  30 GLY N    1 1 
        7 10601 1 1 30 GLY O    O   73.721   8.413  -7.253 1.00 . A C .  30 GLY O    1 1 
        7 10602 1 1 31 ALA C    C   72.863   5.085  -7.322 1.00 . A C .  31 ALA C    1 1 
        7 10603 1 1 31 ALA CA   C   74.214   5.704  -6.994 1.00 . A C .  31 ALA CA   1 1 
        7 10604 1 1 31 ALA CB   C   75.194   4.590  -6.627 1.00 . A C .  31 ALA CB   1 1 
        7 10605 1 1 31 ALA H    H   74.171   6.338  -4.971 1.00 . A C .  31 ALA H    1 1 
        7 10606 1 1 31 ALA HA   H   74.582   6.219  -7.870 1.00 . A C .  31 ALA HA   1 1 
        7 10607 1 1 31 ALA HB1  H   74.724   3.913  -5.930 1.00 . A C .  31 ALA HB1  1 1 
        7 10608 1 1 31 ALA HB2  H   76.075   5.020  -6.173 1.00 . A C .  31 ALA HB2  1 1 
        7 10609 1 1 31 ALA HB3  H   75.477   4.050  -7.519 1.00 . A C .  31 ALA HB3  1 1 
        7 10610 1 1 31 ALA N    N   74.083   6.655  -5.894 1.00 . A C .  31 ALA N    1 1 
        7 10611 1 1 31 ALA O    O   71.936   5.110  -6.512 1.00 . A C .  31 ALA O    1 1 
        7 10612 1 1 32 GLU C    C   71.100   2.815  -7.981 1.00 . A C .  32 GLU C    1 1 
        7 10613 1 1 32 GLU CA   C   71.527   3.900  -8.965 1.00 . A C .  32 GLU CA   1 1 
        7 10614 1 1 32 GLU CB   C   71.720   3.280 -10.348 1.00 . A C .  32 GLU CB   1 1 
        7 10615 1 1 32 GLU CD   C   70.652   2.998 -12.586 1.00 . A C .  32 GLU CD   1 1 
        7 10616 1 1 32 GLU CG   C   70.399   3.325 -11.118 1.00 . A C .  32 GLU CG   1 1 
        7 10617 1 1 32 GLU H    H   73.540   4.541  -9.123 1.00 . A C .  32 GLU H    1 1 
        7 10618 1 1 32 GLU HA   H   70.752   4.649  -9.022 1.00 . A C .  32 GLU HA   1 1 
        7 10619 1 1 32 GLU HB2  H   72.474   3.838 -10.886 1.00 . A C .  32 GLU HB2  1 1 
        7 10620 1 1 32 GLU HB3  H   72.040   2.254 -10.241 1.00 . A C .  32 GLU HB3  1 1 
        7 10621 1 1 32 GLU HG2  H   69.715   2.600 -10.701 1.00 . A C .  32 GLU HG2  1 1 
        7 10622 1 1 32 GLU HG3  H   69.970   4.312 -11.039 1.00 . A C .  32 GLU HG3  1 1 
        7 10623 1 1 32 GLU N    N   72.765   4.529  -8.523 1.00 . A C .  32 GLU N    1 1 
        7 10624 1 1 32 GLU O    O   69.912   2.539  -7.818 1.00 . A C .  32 GLU O    1 1 
        7 10625 1 1 32 GLU OE1  O   71.686   2.418 -12.874 1.00 . A C .  32 GLU OE1  1 1 
        7 10626 1 1 32 GLU OE2  O   69.808   3.333 -13.401 1.00 . A C .  32 GLU OE2  1 1 
        7 10627 1 1 33 ASP C    C   72.943   1.025  -5.351 1.00 . A C .  33 ASP C    1 1 
        7 10628 1 1 33 ASP CA   C   71.800   1.151  -6.354 1.00 . A C .  33 ASP CA   1 1 
        7 10629 1 1 33 ASP CB   C   71.602  -0.192  -7.060 1.00 . A C .  33 ASP CB   1 1 
        7 10630 1 1 33 ASP CG   C   72.465  -0.241  -8.316 1.00 . A C .  33 ASP CG   1 1 
        7 10631 1 1 33 ASP H    H   73.013   2.468  -7.495 1.00 . A C .  33 ASP H    1 1 
        7 10632 1 1 33 ASP HA   H   70.895   1.401  -5.822 1.00 . A C .  33 ASP HA   1 1 
        7 10633 1 1 33 ASP HB2  H   71.888  -0.994  -6.394 1.00 . A C .  33 ASP HB2  1 1 
        7 10634 1 1 33 ASP HB3  H   70.564  -0.305  -7.334 1.00 . A C .  33 ASP HB3  1 1 
        7 10635 1 1 33 ASP N    N   72.084   2.205  -7.325 1.00 . A C .  33 ASP N    1 1 
        7 10636 1 1 33 ASP O    O   72.795   1.361  -4.176 1.00 . A C .  33 ASP O    1 1 
        7 10637 1 1 33 ASP OD1  O   73.664  -0.052  -8.194 1.00 . A C .  33 ASP OD1  1 1 
        7 10638 1 1 33 ASP OD2  O   71.914  -0.467  -9.381 1.00 . A C .  33 ASP OD2  1 1 
        7 10639 1 1 34 GLY C    C   76.544   0.528  -5.746 1.00 . A C .  34 GLY C    1 1 
        7 10640 1 1 34 GLY CA   C   75.249   0.370  -4.956 1.00 . A C .  34 GLY CA   1 1 
        7 10641 1 1 34 GLY H    H   74.150   0.282  -6.770 1.00 . A C .  34 GLY H    1 1 
        7 10642 1 1 34 GLY HA2  H   75.216   1.115  -4.173 1.00 . A C .  34 GLY HA2  1 1 
        7 10643 1 1 34 GLY HA3  H   75.224  -0.614  -4.512 1.00 . A C .  34 GLY HA3  1 1 
        7 10644 1 1 34 GLY N    N   74.087   0.535  -5.825 1.00 . A C .  34 GLY N    1 1 
        7 10645 1 1 34 GLY O    O   77.544  -0.133  -5.465 1.00 . A C .  34 GLY O    1 1 
        7 10646 1 1 35 CYS C    C   78.537   2.778  -6.965 1.00 . A C .  35 CYS C    1 1 
        7 10647 1 1 35 CYS CA   C   77.694   1.656  -7.564 1.00 . A C .  35 CYS CA   1 1 
        7 10648 1 1 35 CYS CB   C   77.288   2.045  -8.988 1.00 . A C .  35 CYS CB   1 1 
        7 10649 1 1 35 CYS H    H   75.690   1.914  -6.914 1.00 . A C .  35 CYS H    1 1 
        7 10650 1 1 35 CYS HA   H   78.287   0.754  -7.603 1.00 . A C .  35 CYS HA   1 1 
        7 10651 1 1 35 CYS HB2  H   77.105   3.108  -9.032 1.00 . A C .  35 CYS HB2  1 1 
        7 10652 1 1 35 CYS HB3  H   78.085   1.789  -9.672 1.00 . A C .  35 CYS HB3  1 1 
        7 10653 1 1 35 CYS HG   H   75.030   1.647  -9.123 1.00 . A C .  35 CYS HG   1 1 
        7 10654 1 1 35 CYS N    N   76.515   1.415  -6.737 1.00 . A C .  35 CYS N    1 1 
        7 10655 1 1 35 CYS O    O   78.033   3.863  -6.674 1.00 . A C .  35 CYS O    1 1 
        7 10656 1 1 35 CYS SG   S   75.783   1.154  -9.458 1.00 . A C .  35 CYS SG   1 1 
        7 10657 1 1 36 ILE C    C   81.670   4.039  -7.289 1.00 . A C .  36 ILE C    1 1 
        7 10658 1 1 36 ILE CA   C   80.730   3.499  -6.217 1.00 . A C .  36 ILE CA   1 1 
        7 10659 1 1 36 ILE CB   C   81.563   2.887  -5.090 1.00 . A C .  36 ILE CB   1 1 
        7 10660 1 1 36 ILE CD1  C   81.410   1.188  -3.263 1.00 . A C .  36 ILE CD1  1 1 
        7 10661 1 1 36 ILE CG1  C   80.633   2.234  -4.065 1.00 . A C .  36 ILE CG1  1 1 
        7 10662 1 1 36 ILE CG2  C   82.383   3.982  -4.407 1.00 . A C .  36 ILE CG2  1 1 
        7 10663 1 1 36 ILE H    H   80.172   1.622  -7.034 1.00 . A C .  36 ILE H    1 1 
        7 10664 1 1 36 ILE HA   H   80.147   4.316  -5.817 1.00 . A C .  36 ILE HA   1 1 
        7 10665 1 1 36 ILE HB   H   82.229   2.142  -5.500 1.00 . A C .  36 ILE HB   1 1 
        7 10666 1 1 36 ILE HD11 H   81.690   1.604  -2.307 1.00 . A C .  36 ILE HD11 1 1 
        7 10667 1 1 36 ILE HD12 H   82.299   0.904  -3.807 1.00 . A C .  36 ILE HD12 1 1 
        7 10668 1 1 36 ILE HD13 H   80.789   0.317  -3.109 1.00 . A C .  36 ILE HD13 1 1 
        7 10669 1 1 36 ILE HG12 H   80.249   2.989  -3.395 1.00 . A C .  36 ILE HG12 1 1 
        7 10670 1 1 36 ILE HG13 H   79.812   1.754  -4.577 1.00 . A C .  36 ILE HG13 1 1 
        7 10671 1 1 36 ILE HG21 H   82.400   4.863  -5.033 1.00 . A C .  36 ILE HG21 1 1 
        7 10672 1 1 36 ILE HG22 H   83.393   3.632  -4.252 1.00 . A C .  36 ILE HG22 1 1 
        7 10673 1 1 36 ILE HG23 H   81.936   4.226  -3.455 1.00 . A C .  36 ILE HG23 1 1 
        7 10674 1 1 36 ILE N    N   79.825   2.504  -6.784 1.00 . A C .  36 ILE N    1 1 
        7 10675 1 1 36 ILE O    O   82.789   3.554  -7.455 1.00 . A C .  36 ILE O    1 1 
        7 10676 1 1 37 SER C    C   83.194   6.409  -8.457 1.00 . A C .  37 SER C    1 1 
        7 10677 1 1 37 SER CA   C   82.015   5.657  -9.066 1.00 . A C .  37 SER CA   1 1 
        7 10678 1 1 37 SER CB   C   81.177   6.628  -9.899 1.00 . A C .  37 SER CB   1 1 
        7 10679 1 1 37 SER H    H   80.306   5.402  -7.834 1.00 . A C .  37 SER H    1 1 
        7 10680 1 1 37 SER HA   H   82.391   4.877  -9.710 1.00 . A C .  37 SER HA   1 1 
        7 10681 1 1 37 SER HB2  H   81.529   6.628 -10.918 1.00 . A C .  37 SER HB2  1 1 
        7 10682 1 1 37 SER HB3  H   80.140   6.316  -9.880 1.00 . A C .  37 SER HB3  1 1 
        7 10683 1 1 37 SER HG   H   80.426   8.332  -9.337 1.00 . A C .  37 SER HG   1 1 
        7 10684 1 1 37 SER N    N   81.204   5.053  -8.013 1.00 . A C .  37 SER N    1 1 
        7 10685 1 1 37 SER O    O   83.267   6.598  -7.243 1.00 . A C .  37 SER O    1 1 
        7 10686 1 1 37 SER OG   O   81.301   7.938  -9.361 1.00 . A C .  37 SER OG   1 1 
        7 10687 1 1 38 THR C    C   84.879   8.838  -8.124 1.00 . A C .  38 THR C    1 1 
        7 10688 1 1 38 THR CA   C   85.295   7.561  -8.849 1.00 . A C .  38 THR CA   1 1 
        7 10689 1 1 38 THR CB   C   86.200   7.926 -10.027 1.00 . A C .  38 THR CB   1 1 
        7 10690 1 1 38 THR CG2  C   86.292   6.739 -10.988 1.00 . A C .  38 THR CG2  1 1 
        7 10691 1 1 38 THR H    H   84.009   6.652 -10.271 1.00 . A C .  38 THR H    1 1 
        7 10692 1 1 38 THR HA   H   85.847   6.934  -8.166 1.00 . A C .  38 THR HA   1 1 
        7 10693 1 1 38 THR HB   H   87.187   8.166  -9.663 1.00 . A C .  38 THR HB   1 1 
        7 10694 1 1 38 THR HG1  H   86.309   9.350 -11.347 1.00 . A C .  38 THR HG1  1 1 
        7 10695 1 1 38 THR HG21 H   85.817   5.878 -10.542 1.00 . A C .  38 THR HG21 1 1 
        7 10696 1 1 38 THR HG22 H   87.329   6.515 -11.186 1.00 . A C .  38 THR HG22 1 1 
        7 10697 1 1 38 THR HG23 H   85.794   6.986 -11.913 1.00 . A C .  38 THR HG23 1 1 
        7 10698 1 1 38 THR N    N   84.118   6.833  -9.314 1.00 . A C .  38 THR N    1 1 
        7 10699 1 1 38 THR O    O   85.386   9.151  -7.047 1.00 . A C .  38 THR O    1 1 
        7 10700 1 1 38 THR OG1  O   85.659   9.050 -10.707 1.00 . A C .  38 THR OG1  1 1 
        7 10701 1 1 39 LYS C    C   82.476  10.521  -7.009 1.00 . A C .  39 LYS C    1 1 
        7 10702 1 1 39 LYS CA   C   83.465  10.814  -8.133 1.00 . A C .  39 LYS CA   1 1 
        7 10703 1 1 39 LYS CB   C   82.771  11.679  -9.188 1.00 . A C .  39 LYS CB   1 1 
        7 10704 1 1 39 LYS CD   C   83.016  12.156 -11.630 1.00 . A C .  39 LYS CD   1 1 
        7 10705 1 1 39 LYS CE   C   83.283  13.536 -12.234 1.00 . A C .  39 LYS CE   1 1 
        7 10706 1 1 39 LYS CG   C   83.763  12.025 -10.301 1.00 . A C .  39 LYS CG   1 1 
        7 10707 1 1 39 LYS H    H   83.580   9.271  -9.585 1.00 . A C .  39 LYS H    1 1 
        7 10708 1 1 39 LYS HA   H   84.305  11.361  -7.730 1.00 . A C .  39 LYS HA   1 1 
        7 10709 1 1 39 LYS HB2  H   81.936  11.135  -9.605 1.00 . A C .  39 LYS HB2  1 1 
        7 10710 1 1 39 LYS HB3  H   82.416  12.589  -8.730 1.00 . A C .  39 LYS HB3  1 1 
        7 10711 1 1 39 LYS HD2  H   83.360  11.391 -12.312 1.00 . A C .  39 LYS HD2  1 1 
        7 10712 1 1 39 LYS HD3  H   81.956  12.038 -11.461 1.00 . A C .  39 LYS HD3  1 1 
        7 10713 1 1 39 LYS HE2  H   83.330  14.271 -11.444 1.00 . A C .  39 LYS HE2  1 1 
        7 10714 1 1 39 LYS HE3  H   84.222  13.520 -12.767 1.00 . A C .  39 LYS HE3  1 1 
        7 10715 1 1 39 LYS HG2  H   84.252  12.961 -10.067 1.00 . A C .  39 LYS HG2  1 1 
        7 10716 1 1 39 LYS HG3  H   84.502  11.243 -10.380 1.00 . A C .  39 LYS HG3  1 1 
        7 10717 1 1 39 LYS HZ1  H   82.525  14.596 -13.858 1.00 . A C .  39 LYS HZ1  1 1 
        7 10718 1 1 39 LYS HZ2  H   81.382  14.285 -12.640 1.00 . A C .  39 LYS HZ2  1 1 
        7 10719 1 1 39 LYS HZ3  H   81.874  13.040 -13.685 1.00 . A C .  39 LYS HZ3  1 1 
        7 10720 1 1 39 LYS N    N   83.948   9.571  -8.728 1.00 . A C .  39 LYS N    1 1 
        7 10721 1 1 39 LYS NZ   N   82.183  13.891 -13.175 1.00 . A C .  39 LYS NZ   1 1 
        7 10722 1 1 39 LYS O    O   82.217  11.368  -6.155 1.00 . A C .  39 LYS O    1 1 
        7 10723 1 1 40 GLU C    C   81.656   8.681  -4.663 1.00 . A C .  40 GLU C    1 1 
        7 10724 1 1 40 GLU CA   C   80.958   8.914  -6.000 1.00 . A C .  40 GLU CA   1 1 
        7 10725 1 1 40 GLU CB   C   80.237   7.630  -6.413 1.00 . A C .  40 GLU CB   1 1 
        7 10726 1 1 40 GLU CD   C   78.359   8.314  -4.919 1.00 . A C .  40 GLU CD   1 1 
        7 10727 1 1 40 GLU CG   C   78.724   7.841  -6.322 1.00 . A C .  40 GLU CG   1 1 
        7 10728 1 1 40 GLU H    H   82.166   8.677  -7.729 1.00 . A C .  40 GLU H    1 1 
        7 10729 1 1 40 GLU HA   H   80.229   9.702  -5.883 1.00 . A C .  40 GLU HA   1 1 
        7 10730 1 1 40 GLU HB2  H   80.506   7.376  -7.428 1.00 . A C .  40 GLU HB2  1 1 
        7 10731 1 1 40 GLU HB3  H   80.526   6.826  -5.752 1.00 . A C .  40 GLU HB3  1 1 
        7 10732 1 1 40 GLU HG2  H   78.421   8.584  -7.045 1.00 . A C .  40 GLU HG2  1 1 
        7 10733 1 1 40 GLU HG3  H   78.217   6.910  -6.529 1.00 . A C .  40 GLU HG3  1 1 
        7 10734 1 1 40 GLU N    N   81.924   9.311  -7.022 1.00 . A C .  40 GLU N    1 1 
        7 10735 1 1 40 GLU O    O   81.135   9.033  -3.605 1.00 . A C .  40 GLU O    1 1 
        7 10736 1 1 40 GLU OE1  O   79.046   7.929  -3.988 1.00 . A C .  40 GLU OE1  1 1 
        7 10737 1 1 40 GLU OE2  O   77.398   9.055  -4.797 1.00 . A C .  40 GLU OE2  1 1 
        7 10738 1 1 41 LEU C    C   84.236   9.069  -2.966 1.00 . A C .  41 LEU C    1 1 
        7 10739 1 1 41 LEU CA   C   83.605   7.794  -3.514 1.00 . A C .  41 LEU CA   1 1 
        7 10740 1 1 41 LEU CB   C   84.710   6.777  -3.805 1.00 . A C .  41 LEU CB   1 1 
        7 10741 1 1 41 LEU CD1  C   84.751   5.882  -1.473 1.00 . A C .  41 LEU CD1  1 1 
        7 10742 1 1 41 LEU CD2  C   86.791   5.731  -2.905 1.00 . A C .  41 LEU CD2  1 1 
        7 10743 1 1 41 LEU CG   C   85.570   6.585  -2.556 1.00 . A C .  41 LEU CG   1 1 
        7 10744 1 1 41 LEU H    H   83.203   7.818  -5.597 1.00 . A C .  41 LEU H    1 1 
        7 10745 1 1 41 LEU HA   H   82.941   7.383  -2.768 1.00 . A C .  41 LEU HA   1 1 
        7 10746 1 1 41 LEU HB2  H   84.265   5.834  -4.087 1.00 . A C .  41 LEU HB2  1 1 
        7 10747 1 1 41 LEU HB3  H   85.327   7.139  -4.614 1.00 . A C .  41 LEU HB3  1 1 
        7 10748 1 1 41 LEU HD11 H   83.711   6.157  -1.572 1.00 . A C .  41 LEU HD11 1 1 
        7 10749 1 1 41 LEU HD12 H   85.111   6.179  -0.499 1.00 . A C .  41 LEU HD12 1 1 
        7 10750 1 1 41 LEU HD13 H   84.852   4.812  -1.583 1.00 . A C .  41 LEU HD13 1 1 
        7 10751 1 1 41 LEU HD21 H   86.675   5.329  -3.901 1.00 . A C .  41 LEU HD21 1 1 
        7 10752 1 1 41 LEU HD22 H   86.876   4.920  -2.197 1.00 . A C .  41 LEU HD22 1 1 
        7 10753 1 1 41 LEU HD23 H   87.681   6.341  -2.863 1.00 . A C .  41 LEU HD23 1 1 
        7 10754 1 1 41 LEU HG   H   85.895   7.550  -2.192 1.00 . A C .  41 LEU HG   1 1 
        7 10755 1 1 41 LEU N    N   82.840   8.078  -4.725 1.00 . A C .  41 LEU N    1 1 
        7 10756 1 1 41 LEU O    O   84.455   9.203  -1.761 1.00 . A C .  41 LEU O    1 1 
        7 10757 1 1 42 GLY C    C   84.198  12.067  -2.567 1.00 . A C .  42 GLY C    1 1 
        7 10758 1 1 42 GLY CA   C   85.139  11.269  -3.464 1.00 . A C .  42 GLY CA   1 1 
        7 10759 1 1 42 GLY H    H   84.333   9.841  -4.811 1.00 . A C .  42 GLY H    1 1 
        7 10760 1 1 42 GLY HA2  H   86.056  11.067  -2.928 1.00 . A C .  42 GLY HA2  1 1 
        7 10761 1 1 42 GLY HA3  H   85.363  11.851  -4.346 1.00 . A C .  42 GLY HA3  1 1 
        7 10762 1 1 42 GLY N    N   84.529  10.004  -3.865 1.00 . A C .  42 GLY N    1 1 
        7 10763 1 1 42 GLY O    O   84.613  13.010  -1.893 1.00 . A C .  42 GLY O    1 1 
        7 10764 1 1 43 LYS C    C   81.961  11.833  -0.314 1.00 . A C .  43 LYS C    1 1 
        7 10765 1 1 43 LYS CA   C   81.933  12.365  -1.744 1.00 . A C .  43 LYS CA   1 1 
        7 10766 1 1 43 LYS CB   C   80.530  12.171  -2.323 1.00 . A C .  43 LYS CB   1 1 
        7 10767 1 1 43 LYS CD   C   78.730  13.801  -2.920 1.00 . A C .  43 LYS CD   1 1 
        7 10768 1 1 43 LYS CE   C   78.715  15.264  -2.471 1.00 . A C .  43 LYS CE   1 1 
        7 10769 1 1 43 LYS CG   C   80.170  13.367  -3.207 1.00 . A C .  43 LYS CG   1 1 
        7 10770 1 1 43 LYS H    H   82.652  10.919  -3.121 1.00 . A C .  43 LYS H    1 1 
        7 10771 1 1 43 LYS HA   H   82.161  13.421  -1.730 1.00 . A C .  43 LYS HA   1 1 
        7 10772 1 1 43 LYS HB2  H   80.506  11.265  -2.912 1.00 . A C .  43 LYS HB2  1 1 
        7 10773 1 1 43 LYS HB3  H   79.816  12.094  -1.516 1.00 . A C .  43 LYS HB3  1 1 
        7 10774 1 1 43 LYS HD2  H   78.136  13.691  -3.816 1.00 . A C .  43 LYS HD2  1 1 
        7 10775 1 1 43 LYS HD3  H   78.318  13.183  -2.137 1.00 . A C .  43 LYS HD3  1 1 
        7 10776 1 1 43 LYS HE2  H   78.009  15.385  -1.663 1.00 . A C .  43 LYS HE2  1 1 
        7 10777 1 1 43 LYS HE3  H   79.701  15.548  -2.134 1.00 . A C .  43 LYS HE3  1 1 
        7 10778 1 1 43 LYS HG2  H   80.843  14.185  -2.997 1.00 . A C .  43 LYS HG2  1 1 
        7 10779 1 1 43 LYS HG3  H   80.258  13.085  -4.246 1.00 . A C .  43 LYS HG3  1 1 
        7 10780 1 1 43 LYS HZ1  H   78.868  17.010  -3.597 1.00 . A C .  43 LYS HZ1  1 1 
        7 10781 1 1 43 LYS HZ2  H   77.299  16.360  -3.537 1.00 . A C .  43 LYS HZ2  1 1 
        7 10782 1 1 43 LYS HZ3  H   78.488  15.632  -4.509 1.00 . A C .  43 LYS HZ3  1 1 
        7 10783 1 1 43 LYS N    N   82.927  11.677  -2.565 1.00 . A C .  43 LYS N    1 1 
        7 10784 1 1 43 LYS NZ   N   78.312  16.132  -3.615 1.00 . A C .  43 LYS NZ   1 1 
        7 10785 1 1 43 LYS O    O   81.611  12.538   0.633 1.00 . A C .  43 LYS O    1 1 
        7 10786 1 1 44 VAL C    C   83.791  10.278   1.818 1.00 . A C .  44 VAL C    1 1 
        7 10787 1 1 44 VAL CA   C   82.453   9.954   1.152 1.00 . A C .  44 VAL CA   1 1 
        7 10788 1 1 44 VAL CB   C   82.266   8.428   1.031 1.00 . A C .  44 VAL CB   1 1 
        7 10789 1 1 44 VAL CG1  C   83.616   7.715   0.876 1.00 . A C .  44 VAL CG1  1 1 
        7 10790 1 1 44 VAL CG2  C   81.556   7.901   2.281 1.00 . A C .  44 VAL CG2  1 1 
        7 10791 1 1 44 VAL H    H   82.647  10.063  -0.958 1.00 . A C .  44 VAL H    1 1 
        7 10792 1 1 44 VAL HA   H   81.657  10.351   1.765 1.00 . A C .  44 VAL HA   1 1 
        7 10793 1 1 44 VAL HB   H   81.661   8.219   0.163 1.00 . A C .  44 VAL HB   1 1 
        7 10794 1 1 44 VAL HG11 H   84.270   8.001   1.687 1.00 . A C .  44 VAL HG11 1 1 
        7 10795 1 1 44 VAL HG12 H   84.066   7.993  -0.065 1.00 . A C .  44 VAL HG12 1 1 
        7 10796 1 1 44 VAL HG13 H   83.463   6.646   0.899 1.00 . A C .  44 VAL HG13 1 1 
        7 10797 1 1 44 VAL HG21 H   81.031   6.988   2.038 1.00 . A C .  44 VAL HG21 1 1 
        7 10798 1 1 44 VAL HG22 H   80.850   8.638   2.633 1.00 . A C .  44 VAL HG22 1 1 
        7 10799 1 1 44 VAL HG23 H   82.284   7.702   3.053 1.00 . A C .  44 VAL HG23 1 1 
        7 10800 1 1 44 VAL N    N   82.381  10.577  -0.168 1.00 . A C .  44 VAL N    1 1 
        7 10801 1 1 44 VAL O    O   83.843  10.717   2.967 1.00 . A C .  44 VAL O    1 1 
        7 10802 1 1 45 MET C    C   86.238  11.643   2.353 1.00 . A C .  45 MET C    1 1 
        7 10803 1 1 45 MET CA   C   86.212  10.324   1.586 1.00 . A C .  45 MET CA   1 1 
        7 10804 1 1 45 MET CB   C   87.218  10.396   0.434 1.00 . A C .  45 MET CB   1 1 
        7 10805 1 1 45 MET CE   C   88.031   7.671   2.047 1.00 . A C .  45 MET CE   1 1 
        7 10806 1 1 45 MET CG   C   87.355   9.016  -0.212 1.00 . A C .  45 MET CG   1 1 
        7 10807 1 1 45 MET H    H   84.761   9.705   0.165 1.00 . A C .  45 MET H    1 1 
        7 10808 1 1 45 MET HA   H   86.500   9.524   2.252 1.00 . A C .  45 MET HA   1 1 
        7 10809 1 1 45 MET HB2  H   86.872  11.107  -0.303 1.00 . A C .  45 MET HB2  1 1 
        7 10810 1 1 45 MET HB3  H   88.179  10.710   0.814 1.00 . A C .  45 MET HB3  1 1 
        7 10811 1 1 45 MET HE1  H   86.974   7.504   1.894 1.00 . A C .  45 MET HE1  1 1 
        7 10812 1 1 45 MET HE2  H   88.168   8.452   2.777 1.00 . A C .  45 MET HE2  1 1 
        7 10813 1 1 45 MET HE3  H   88.497   6.762   2.403 1.00 . A C .  45 MET HE3  1 1 
        7 10814 1 1 45 MET HG2  H   86.465   8.437  -0.016 1.00 . A C .  45 MET HG2  1 1 
        7 10815 1 1 45 MET HG3  H   87.484   9.129  -1.279 1.00 . A C .  45 MET HG3  1 1 
        7 10816 1 1 45 MET N    N   84.870  10.055   1.074 1.00 . A C .  45 MET N    1 1 
        7 10817 1 1 45 MET O    O   86.633  11.693   3.517 1.00 . A C .  45 MET O    1 1 
        7 10818 1 1 45 MET SD   S   88.793   8.165   0.482 1.00 . A C .  45 MET SD   1 1 
        7 10819 1 1 46 ARG C    C   85.292  13.942   3.745 1.00 . A C .  46 ARG C    1 1 
        7 10820 1 1 46 ARG CA   C   85.791  14.032   2.305 1.00 . A C .  46 ARG CA   1 1 
        7 10821 1 1 46 ARG CB   C   84.879  14.975   1.519 1.00 . A C .  46 ARG CB   1 1 
        7 10822 1 1 46 ARG CD   C   82.532  15.365   0.765 1.00 . A C .  46 ARG CD   1 1 
        7 10823 1 1 46 ARG CG   C   83.420  14.559   1.714 1.00 . A C .  46 ARG CG   1 1 
        7 10824 1 1 46 ARG CZ   C   81.780  17.676   0.635 1.00 . A C .  46 ARG CZ   1 1 
        7 10825 1 1 46 ARG H    H   85.511  12.608   0.756 1.00 . A C .  46 ARG H    1 1 
        7 10826 1 1 46 ARG HA   H   86.790  14.437   2.307 1.00 . A C .  46 ARG HA   1 1 
        7 10827 1 1 46 ARG HB2  H   85.017  15.987   1.872 1.00 . A C .  46 ARG HB2  1 1 
        7 10828 1 1 46 ARG HB3  H   85.128  14.923   0.469 1.00 . A C .  46 ARG HB3  1 1 
        7 10829 1 1 46 ARG HD2  H   83.073  15.559  -0.147 1.00 . A C .  46 ARG HD2  1 1 
        7 10830 1 1 46 ARG HD3  H   81.643  14.793   0.537 1.00 . A C .  46 ARG HD3  1 1 
        7 10831 1 1 46 ARG HE   H   82.169  16.723   2.353 1.00 . A C .  46 ARG HE   1 1 
        7 10832 1 1 46 ARG HG2  H   83.313  13.504   1.501 1.00 . A C .  46 ARG HG2  1 1 
        7 10833 1 1 46 ARG HG3  H   83.122  14.753   2.734 1.00 . A C .  46 ARG HG3  1 1 
        7 10834 1 1 46 ARG HH11 H   81.988  16.712  -1.108 1.00 . A C .  46 ARG HH11 1 1 
        7 10835 1 1 46 ARG HH12 H   81.465  18.358  -1.220 1.00 . A C .  46 ARG HH12 1 1 
        7 10836 1 1 46 ARG HH21 H   81.481  18.881   2.206 1.00 . A C .  46 ARG HH21 1 1 
        7 10837 1 1 46 ARG HH22 H   81.176  19.585   0.653 1.00 . A C .  46 ARG HH22 1 1 
        7 10838 1 1 46 ARG N    N   85.813  12.710   1.683 1.00 . A C .  46 ARG N    1 1 
        7 10839 1 1 46 ARG NE   N   82.149  16.635   1.378 1.00 . A C .  46 ARG NE   1 1 
        7 10840 1 1 46 ARG NH1  N   81.741  17.573  -0.666 1.00 . A C .  46 ARG NH1  1 1 
        7 10841 1 1 46 ARG NH2  N   81.453  18.802   1.209 1.00 . A C .  46 ARG NH2  1 1 
        7 10842 1 1 46 ARG O    O   85.733  14.690   4.618 1.00 . A C .  46 ARG O    1 1 
        7 10843 1 1 47 MET C    C   84.792  12.088   6.214 1.00 . A C .  47 MET C    1 1 
        7 10844 1 1 47 MET CA   C   83.808  12.834   5.317 1.00 . A C .  47 MET CA   1 1 
        7 10845 1 1 47 MET CB   C   82.501  12.042   5.244 1.00 . A C .  47 MET CB   1 1 
        7 10846 1 1 47 MET CE   C   79.579  11.287   5.366 1.00 . A C .  47 MET CE   1 1 
        7 10847 1 1 47 MET CG   C   81.601  12.645   4.166 1.00 . A C .  47 MET CG   1 1 
        7 10848 1 1 47 MET H    H   84.052  12.452   3.245 1.00 . A C .  47 MET H    1 1 
        7 10849 1 1 47 MET HA   H   83.604  13.802   5.749 1.00 . A C .  47 MET HA   1 1 
        7 10850 1 1 47 MET HB2  H   82.717  11.011   5.000 1.00 . A C .  47 MET HB2  1 1 
        7 10851 1 1 47 MET HB3  H   81.997  12.089   6.198 1.00 . A C .  47 MET HB3  1 1 
        7 10852 1 1 47 MET HE1  H   78.817  11.305   6.134 1.00 . A C .  47 MET HE1  1 1 
        7 10853 1 1 47 MET HE2  H   80.466  10.814   5.755 1.00 . A C .  47 MET HE2  1 1 
        7 10854 1 1 47 MET HE3  H   79.222  10.730   4.511 1.00 . A C .  47 MET HE3  1 1 
        7 10855 1 1 47 MET HG2  H   82.037  13.567   3.809 1.00 . A C .  47 MET HG2  1 1 
        7 10856 1 1 47 MET HG3  H   81.508  11.950   3.345 1.00 . A C .  47 MET HG3  1 1 
        7 10857 1 1 47 MET N    N   84.366  13.017   3.980 1.00 . A C .  47 MET N    1 1 
        7 10858 1 1 47 MET O    O   85.115  12.539   7.313 1.00 . A C .  47 MET O    1 1 
        7 10859 1 1 47 MET SD   S   79.965  12.981   4.862 1.00 . A C .  47 MET SD   1 1 
        7 10860 1 1 48 LEU C    C   87.311  11.012   7.088 1.00 . A C .  48 LEU C    1 1 
        7 10861 1 1 48 LEU CA   C   86.208  10.134   6.504 1.00 . A C .  48 LEU CA   1 1 
        7 10862 1 1 48 LEU CB   C   86.840   9.058   5.619 1.00 . A C .  48 LEU CB   1 1 
        7 10863 1 1 48 LEU CD1  C   84.670   8.001   4.972 1.00 . A C .  48 LEU CD1  1 1 
        7 10864 1 1 48 LEU CD2  C   86.759   6.635   5.018 1.00 . A C .  48 LEU CD2  1 1 
        7 10865 1 1 48 LEU CG   C   86.002   7.781   5.692 1.00 . A C .  48 LEU CG   1 1 
        7 10866 1 1 48 LEU H    H   84.967  10.628   4.853 1.00 . A C .  48 LEU H    1 1 
        7 10867 1 1 48 LEU HA   H   85.679   9.653   7.312 1.00 . A C .  48 LEU HA   1 1 
        7 10868 1 1 48 LEU HB2  H   86.878   9.408   4.597 1.00 . A C .  48 LEU HB2  1 1 
        7 10869 1 1 48 LEU HB3  H   87.841   8.849   5.965 1.00 . A C .  48 LEU HB3  1 1 
        7 10870 1 1 48 LEU HD11 H   84.066   8.695   5.538 1.00 . A C .  48 LEU HD11 1 1 
        7 10871 1 1 48 LEU HD12 H   84.150   7.060   4.883 1.00 . A C .  48 LEU HD12 1 1 
        7 10872 1 1 48 LEU HD13 H   84.856   8.405   3.988 1.00 . A C .  48 LEU HD13 1 1 
        7 10873 1 1 48 LEU HD21 H   86.436   6.545   3.992 1.00 . A C .  48 LEU HD21 1 1 
        7 10874 1 1 48 LEU HD22 H   86.557   5.713   5.542 1.00 . A C .  48 LEU HD22 1 1 
        7 10875 1 1 48 LEU HD23 H   87.820   6.840   5.045 1.00 . A C .  48 LEU HD23 1 1 
        7 10876 1 1 48 LEU HG   H   85.815   7.533   6.727 1.00 . A C .  48 LEU HG   1 1 
        7 10877 1 1 48 LEU N    N   85.262  10.940   5.734 1.00 . A C .  48 LEU N    1 1 
        7 10878 1 1 48 LEU O    O   87.898  10.689   8.121 1.00 . A C .  48 LEU O    1 1 
        7 10879 1 1 49 GLY C    C   89.743  13.167   5.851 1.00 . A C .  49 GLY C    1 1 
        7 10880 1 1 49 GLY CA   C   88.623  13.047   6.880 1.00 . A C .  49 GLY CA   1 1 
        7 10881 1 1 49 GLY H    H   87.087  12.334   5.600 1.00 . A C .  49 GLY H    1 1 
        7 10882 1 1 49 GLY HA2  H   88.184  14.020   7.045 1.00 . A C .  49 GLY HA2  1 1 
        7 10883 1 1 49 GLY HA3  H   89.036  12.680   7.808 1.00 . A C .  49 GLY HA3  1 1 
        7 10884 1 1 49 GLY N    N   87.587  12.127   6.417 1.00 . A C .  49 GLY N    1 1 
        7 10885 1 1 49 GLY O    O   90.881  13.495   6.187 1.00 . A C .  49 GLY O    1 1 
        7 10886 1 1 50 GLN C    C   89.780  13.661   2.294 1.00 . A C .  50 GLN C    1 1 
        7 10887 1 1 50 GLN CA   C   90.390  12.985   3.516 1.00 . A C .  50 GLN CA   1 1 
        7 10888 1 1 50 GLN CB   C   90.875  11.588   3.122 1.00 . A C .  50 GLN CB   1 1 
        7 10889 1 1 50 GLN CD   C   92.234  10.027   4.515 1.00 . A C .  50 GLN CD   1 1 
        7 10890 1 1 50 GLN CG   C   92.255  11.335   3.732 1.00 . A C .  50 GLN CG   1 1 
        7 10891 1 1 50 GLN H    H   88.482  12.647   4.384 1.00 . A C .  50 GLN H    1 1 
        7 10892 1 1 50 GLN HA   H   91.234  13.566   3.856 1.00 . A C .  50 GLN HA   1 1 
        7 10893 1 1 50 GLN HB2  H   90.177  10.850   3.488 1.00 . A C .  50 GLN HB2  1 1 
        7 10894 1 1 50 GLN HB3  H   90.941  11.521   2.047 1.00 . A C .  50 GLN HB3  1 1 
        7 10895 1 1 50 GLN HE21 H   93.061  10.820   6.136 1.00 . A C .  50 GLN HE21 1 1 
        7 10896 1 1 50 GLN HE22 H   92.695   9.166   6.243 1.00 . A C .  50 GLN HE22 1 1 
        7 10897 1 1 50 GLN HG2  H   92.991  11.272   2.943 1.00 . A C .  50 GLN HG2  1 1 
        7 10898 1 1 50 GLN HG3  H   92.509  12.146   4.398 1.00 . A C .  50 GLN HG3  1 1 
        7 10899 1 1 50 GLN N    N   89.406  12.901   4.593 1.00 . A C .  50 GLN N    1 1 
        7 10900 1 1 50 GLN NE2  N   92.702  10.002   5.732 1.00 . A C .  50 GLN NE2  1 1 
        7 10901 1 1 50 GLN O    O   88.608  13.462   1.978 1.00 . A C .  50 GLN O    1 1 
        7 10902 1 1 50 GLN OE1  O   91.783   8.999   4.008 1.00 . A C .  50 GLN OE1  1 1 
        7 10903 1 1 51 ASN C    C   90.836  14.655  -0.822 1.00 . A C .  51 ASN C    1 1 
        7 10904 1 1 51 ASN CA   C   90.121  15.173   0.422 1.00 . A C .  51 ASN CA   1 1 
        7 10905 1 1 51 ASN CB   C   90.381  16.674   0.559 1.00 . A C .  51 ASN CB   1 1 
        7 10906 1 1 51 ASN CG   C   90.099  17.366  -0.771 1.00 . A C .  51 ASN CG   1 1 
        7 10907 1 1 51 ASN H    H   91.514  14.588   1.911 1.00 . A C .  51 ASN H    1 1 
        7 10908 1 1 51 ASN HA   H   89.060  15.010   0.312 1.00 . A C .  51 ASN HA   1 1 
        7 10909 1 1 51 ASN HB2  H   89.734  17.083   1.322 1.00 . A C .  51 ASN HB2  1 1 
        7 10910 1 1 51 ASN HB3  H   91.411  16.837   0.836 1.00 . A C .  51 ASN HB3  1 1 
        7 10911 1 1 51 ASN HD21 H   88.746  16.029  -1.342 1.00 . A C .  51 ASN HD21 1 1 
        7 10912 1 1 51 ASN HD22 H   89.032  17.290  -2.443 1.00 . A C .  51 ASN HD22 1 1 
        7 10913 1 1 51 ASN N    N   90.590  14.466   1.611 1.00 . A C .  51 ASN N    1 1 
        7 10914 1 1 51 ASN ND2  N   89.220  16.852  -1.586 1.00 . A C .  51 ASN ND2  1 1 
        7 10915 1 1 51 ASN O    O   91.808  15.248  -1.290 1.00 . A C .  51 ASN O    1 1 
        7 10916 1 1 51 ASN OD1  O   90.693  18.399  -1.078 1.00 . A C .  51 ASN OD1  1 1 
        7 10917 1 1 52 PRO C    C   90.488  13.615  -3.857 1.00 . A C .  52 PRO C    1 1 
        7 10918 1 1 52 PRO CA   C   90.939  12.928  -2.570 1.00 . A C .  52 PRO CA   1 1 
        7 10919 1 1 52 PRO CB   C   90.403  11.503  -2.495 1.00 . A C .  52 PRO CB   1 1 
        7 10920 1 1 52 PRO CD   C   89.188  12.827  -0.811 1.00 . A C .  52 PRO CD   1 1 
        7 10921 1 1 52 PRO CG   C   89.132  11.549  -1.654 1.00 . A C .  52 PRO CG   1 1 
        7 10922 1 1 52 PRO HA   H   92.013  12.913  -2.503 1.00 . A C .  52 PRO HA   1 1 
        7 10923 1 1 52 PRO HB2  H   90.180  11.141  -3.489 1.00 . A C .  52 PRO HB2  1 1 
        7 10924 1 1 52 PRO HB3  H   91.129  10.860  -2.021 1.00 . A C .  52 PRO HB3  1 1 
        7 10925 1 1 52 PRO HD2  H   88.283  13.406  -0.936 1.00 . A C .  52 PRO HD2  1 1 
        7 10926 1 1 52 PRO HD3  H   89.355  12.591   0.228 1.00 . A C .  52 PRO HD3  1 1 
        7 10927 1 1 52 PRO HG2  H   88.265  11.570  -2.300 1.00 . A C .  52 PRO HG2  1 1 
        7 10928 1 1 52 PRO HG3  H   89.088  10.689  -1.005 1.00 . A C .  52 PRO HG3  1 1 
        7 10929 1 1 52 PRO N    N   90.353  13.542  -1.366 1.00 . A C .  52 PRO N    1 1 
        7 10930 1 1 52 PRO O    O   89.862  14.675  -3.824 1.00 . A C .  52 PRO O    1 1 
        7 10931 1 1 53 THR C    C   89.795  12.501  -7.163 1.00 . A C .  53 THR C    1 1 
        7 10932 1 1 53 THR CA   C   90.442  13.565  -6.285 1.00 . A C .  53 THR CA   1 1 
        7 10933 1 1 53 THR CB   C   91.674  14.120  -7.004 1.00 . A C .  53 THR CB   1 1 
        7 10934 1 1 53 THR CG2  C   91.580  15.644  -7.080 1.00 . A C .  53 THR CG2  1 1 
        7 10935 1 1 53 THR H    H   91.318  12.160  -4.960 1.00 . A C .  53 THR H    1 1 
        7 10936 1 1 53 THR HA   H   89.737  14.368  -6.129 1.00 . A C .  53 THR HA   1 1 
        7 10937 1 1 53 THR HB   H   91.721  13.716  -8.003 1.00 . A C .  53 THR HB   1 1 
        7 10938 1 1 53 THR HG1  H   93.037  14.444  -5.654 1.00 . A C .  53 THR HG1  1 1 
        7 10939 1 1 53 THR HG21 H   90.542  15.938  -7.122 1.00 . A C .  53 THR HG21 1 1 
        7 10940 1 1 53 THR HG22 H   92.089  15.992  -7.966 1.00 . A C .  53 THR HG22 1 1 
        7 10941 1 1 53 THR HG23 H   92.042  16.078  -6.205 1.00 . A C .  53 THR HG23 1 1 
        7 10942 1 1 53 THR N    N   90.816  13.001  -4.991 1.00 . A C .  53 THR N    1 1 
        7 10943 1 1 53 THR O    O   89.770  11.320  -6.817 1.00 . A C .  53 THR O    1 1 
        7 10944 1 1 53 THR OG1  O   92.845  13.749  -6.288 1.00 . A C .  53 THR OG1  1 1 
        7 10945 1 1 54 PRO C    C   89.635  11.243 -10.119 1.00 . A C .  54 PRO C    1 1 
        7 10946 1 1 54 PRO CA   C   88.622  12.002  -9.266 1.00 . A C .  54 PRO CA   1 1 
        7 10947 1 1 54 PRO CB   C   87.795  12.956 -10.118 1.00 . A C .  54 PRO CB   1 1 
        7 10948 1 1 54 PRO CD   C   89.303  14.330  -8.737 1.00 . A C .  54 PRO CD   1 1 
        7 10949 1 1 54 PRO CG   C   88.451  14.329 -10.011 1.00 . A C .  54 PRO CG   1 1 
        7 10950 1 1 54 PRO HA   H   87.970  11.318  -8.751 1.00 . A C .  54 PRO HA   1 1 
        7 10951 1 1 54 PRO HB2  H   87.794  12.624 -11.147 1.00 . A C .  54 PRO HB2  1 1 
        7 10952 1 1 54 PRO HB3  H   86.785  13.006  -9.743 1.00 . A C .  54 PRO HB3  1 1 
        7 10953 1 1 54 PRO HD2  H   90.314  14.646  -8.958 1.00 . A C .  54 PRO HD2  1 1 
        7 10954 1 1 54 PRO HD3  H   88.860  14.957  -7.980 1.00 . A C .  54 PRO HD3  1 1 
        7 10955 1 1 54 PRO HG2  H   89.076  14.505 -10.876 1.00 . A C .  54 PRO HG2  1 1 
        7 10956 1 1 54 PRO HG3  H   87.694  15.094  -9.941 1.00 . A C .  54 PRO HG3  1 1 
        7 10957 1 1 54 PRO N    N   89.273  12.917  -8.314 1.00 . A C .  54 PRO N    1 1 
        7 10958 1 1 54 PRO O    O   89.329  10.198 -10.693 1.00 . A C .  54 PRO O    1 1 
        7 10959 1 1 55 GLU C    C   92.633  10.111 -10.119 1.00 . A C .  55 GLU C    1 1 
        7 10960 1 1 55 GLU CA   C   91.909  11.151 -10.965 1.00 . A C .  55 GLU CA   1 1 
        7 10961 1 1 55 GLU CB   C   92.920  12.195 -11.442 1.00 . A C .  55 GLU CB   1 1 
        7 10962 1 1 55 GLU CD   C   91.687  12.686 -13.551 1.00 . A C .  55 GLU CD   1 1 
        7 10963 1 1 55 GLU CG   C   92.195  13.277 -12.242 1.00 . A C .  55 GLU CG   1 1 
        7 10964 1 1 55 GLU H    H   91.034  12.615  -9.706 1.00 . A C .  55 GLU H    1 1 
        7 10965 1 1 55 GLU HA   H   91.474  10.666 -11.826 1.00 . A C .  55 GLU HA   1 1 
        7 10966 1 1 55 GLU HB2  H   93.406  12.641 -10.586 1.00 . A C .  55 GLU HB2  1 1 
        7 10967 1 1 55 GLU HB3  H   93.659  11.720 -12.070 1.00 . A C .  55 GLU HB3  1 1 
        7 10968 1 1 55 GLU HG2  H   91.361  13.653 -11.666 1.00 . A C .  55 GLU HG2  1 1 
        7 10969 1 1 55 GLU HG3  H   92.879  14.085 -12.455 1.00 . A C .  55 GLU HG3  1 1 
        7 10970 1 1 55 GLU N    N   90.848  11.782 -10.188 1.00 . A C .  55 GLU N    1 1 
        7 10971 1 1 55 GLU O    O   93.206   9.153 -10.641 1.00 . A C .  55 GLU O    1 1 
        7 10972 1 1 55 GLU OE1  O   92.452  12.653 -14.501 1.00 . A C .  55 GLU OE1  1 1 
        7 10973 1 1 55 GLU OE2  O   90.539  12.273 -13.586 1.00 . A C .  55 GLU OE2  1 1 
        7 10974 1 1 56 GLU C    C   92.296   8.270  -7.487 1.00 . A C .  56 GLU C    1 1 
        7 10975 1 1 56 GLU CA   C   93.257   9.384  -7.887 1.00 . A C .  56 GLU CA   1 1 
        7 10976 1 1 56 GLU CB   C   93.724  10.115  -6.627 1.00 . A C .  56 GLU CB   1 1 
        7 10977 1 1 56 GLU CD   C   95.143  11.976  -5.764 1.00 . A C .  56 GLU CD   1 1 
        7 10978 1 1 56 GLU CG   C   94.628  11.284  -7.021 1.00 . A C .  56 GLU CG   1 1 
        7 10979 1 1 56 GLU H    H   92.129  11.092  -8.444 1.00 . A C .  56 GLU H    1 1 
        7 10980 1 1 56 GLU HA   H   94.115   8.950  -8.378 1.00 . A C .  56 GLU HA   1 1 
        7 10981 1 1 56 GLU HB2  H   92.865  10.488  -6.088 1.00 . A C .  56 GLU HB2  1 1 
        7 10982 1 1 56 GLU HB3  H   94.275   9.432  -5.998 1.00 . A C .  56 GLU HB3  1 1 
        7 10983 1 1 56 GLU HG2  H   95.464  10.913  -7.598 1.00 . A C .  56 GLU HG2  1 1 
        7 10984 1 1 56 GLU HG3  H   94.066  11.990  -7.614 1.00 . A C .  56 GLU HG3  1 1 
        7 10985 1 1 56 GLU N    N   92.601  10.311  -8.804 1.00 . A C .  56 GLU N    1 1 
        7 10986 1 1 56 GLU O    O   92.710   7.150  -7.190 1.00 . A C .  56 GLU O    1 1 
        7 10987 1 1 56 GLU OE1  O   94.514  11.828  -4.729 1.00 . A C .  56 GLU OE1  1 1 
        7 10988 1 1 56 GLU OE2  O   96.159  12.645  -5.855 1.00 . A C .  56 GLU OE2  1 1 
        7 10989 1 1 57 LEU C    C   89.936   6.501  -8.166 1.00 . A C .  57 LEU C    1 1 
        7 10990 1 1 57 LEU CA   C   89.988   7.611  -7.125 1.00 . A C .  57 LEU CA   1 1 
        7 10991 1 1 57 LEU CB   C   88.612   8.274  -7.028 1.00 . A C .  57 LEU CB   1 1 
        7 10992 1 1 57 LEU CD1  C   87.441  10.126  -5.828 1.00 . A C .  57 LEU CD1  1 1 
        7 10993 1 1 57 LEU CD2  C   88.122   8.067  -4.589 1.00 . A C .  57 LEU CD2  1 1 
        7 10994 1 1 57 LEU CG   C   88.508   9.037  -5.708 1.00 . A C .  57 LEU CG   1 1 
        7 10995 1 1 57 LEU H    H   90.734   9.501  -7.734 1.00 . A C .  57 LEU H    1 1 
        7 10996 1 1 57 LEU HA   H   90.237   7.183  -6.166 1.00 . A C .  57 LEU HA   1 1 
        7 10997 1 1 57 LEU HB2  H   88.484   8.959  -7.854 1.00 . A C .  57 LEU HB2  1 1 
        7 10998 1 1 57 LEU HB3  H   87.843   7.516  -7.066 1.00 . A C .  57 LEU HB3  1 1 
        7 10999 1 1 57 LEU HD11 H   87.786  11.024  -5.337 1.00 . A C .  57 LEU HD11 1 1 
        7 11000 1 1 57 LEU HD12 H   86.527   9.789  -5.362 1.00 . A C .  57 LEU HD12 1 1 
        7 11001 1 1 57 LEU HD13 H   87.257  10.336  -6.872 1.00 . A C .  57 LEU HD13 1 1 
        7 11002 1 1 57 LEU HD21 H   88.094   8.595  -3.647 1.00 . A C .  57 LEU HD21 1 1 
        7 11003 1 1 57 LEU HD22 H   88.852   7.272  -4.534 1.00 . A C .  57 LEU HD22 1 1 
        7 11004 1 1 57 LEU HD23 H   87.149   7.647  -4.796 1.00 . A C .  57 LEU HD23 1 1 
        7 11005 1 1 57 LEU HG   H   89.461   9.491  -5.480 1.00 . A C .  57 LEU HG   1 1 
        7 11006 1 1 57 LEU N    N   91.005   8.592  -7.486 1.00 . A C .  57 LEU N    1 1 
        7 11007 1 1 57 LEU O    O   89.962   5.316  -7.834 1.00 . A C .  57 LEU O    1 1 
        7 11008 1 1 58 GLN C    C   90.780   4.782 -10.248 1.00 . A C .  58 GLN C    1 1 
        7 11009 1 1 58 GLN CA   C   89.817   5.931 -10.524 1.00 . A C .  58 GLN CA   1 1 
        7 11010 1 1 58 GLN CB   C   90.199   6.591 -11.851 1.00 . A C .  58 GLN CB   1 1 
        7 11011 1 1 58 GLN CD   C   88.943   4.847 -13.114 1.00 . A C .  58 GLN CD   1 1 
        7 11012 1 1 58 GLN CG   C   90.299   5.522 -12.940 1.00 . A C .  58 GLN CG   1 1 
        7 11013 1 1 58 GLN H    H   89.850   7.857  -9.637 1.00 . A C .  58 GLN H    1 1 
        7 11014 1 1 58 GLN HA   H   88.815   5.539 -10.602 1.00 . A C .  58 GLN HA   1 1 
        7 11015 1 1 58 GLN HB2  H   89.443   7.314 -12.123 1.00 . A C .  58 GLN HB2  1 1 
        7 11016 1 1 58 GLN HB3  H   91.152   7.087 -11.746 1.00 . A C .  58 GLN HB3  1 1 
        7 11017 1 1 58 GLN HE21 H   89.479   3.203 -12.137 1.00 . A C .  58 GLN HE21 1 1 
        7 11018 1 1 58 GLN HE22 H   87.886   3.212 -12.723 1.00 . A C .  58 GLN HE22 1 1 
        7 11019 1 1 58 GLN HG2  H   90.596   5.983 -13.871 1.00 . A C .  58 GLN HG2  1 1 
        7 11020 1 1 58 GLN HG3  H   91.032   4.783 -12.653 1.00 . A C .  58 GLN HG3  1 1 
        7 11021 1 1 58 GLN N    N   89.866   6.900  -9.434 1.00 . A C .  58 GLN N    1 1 
        7 11022 1 1 58 GLN NE2  N   88.754   3.655 -12.617 1.00 . A C .  58 GLN NE2  1 1 
        7 11023 1 1 58 GLN O    O   90.442   3.613 -10.428 1.00 . A C .  58 GLN O    1 1 
        7 11024 1 1 58 GLN OE1  O   88.032   5.415 -13.716 1.00 . A C .  58 GLN OE1  1 1 
        7 11025 1 1 59 GLU C    C   92.434   3.140  -8.463 1.00 . A C .  59 GLU C    1 1 
        7 11026 1 1 59 GLU CA   C   92.987   4.117  -9.492 1.00 . A C .  59 GLU CA   1 1 
        7 11027 1 1 59 GLU CB   C   94.258   4.763  -8.938 1.00 . A C .  59 GLU CB   1 1 
        7 11028 1 1 59 GLU CD   C   96.492   5.644  -9.619 1.00 . A C .  59 GLU CD   1 1 
        7 11029 1 1 59 GLU CG   C   95.377   4.669  -9.979 1.00 . A C .  59 GLU CG   1 1 
        7 11030 1 1 59 GLU H    H   92.197   6.078  -9.670 1.00 . A C .  59 GLU H    1 1 
        7 11031 1 1 59 GLU HA   H   93.232   3.577 -10.395 1.00 . A C .  59 GLU HA   1 1 
        7 11032 1 1 59 GLU HB2  H   94.064   5.801  -8.709 1.00 . A C .  59 GLU HB2  1 1 
        7 11033 1 1 59 GLU HB3  H   94.562   4.246  -8.039 1.00 . A C .  59 GLU HB3  1 1 
        7 11034 1 1 59 GLU HG2  H   95.769   3.662  -9.995 1.00 . A C .  59 GLU HG2  1 1 
        7 11035 1 1 59 GLU HG3  H   94.984   4.918 -10.953 1.00 . A C .  59 GLU HG3  1 1 
        7 11036 1 1 59 GLU N    N   91.984   5.130  -9.800 1.00 . A C .  59 GLU N    1 1 
        7 11037 1 1 59 GLU O    O   92.639   1.930  -8.558 1.00 . A C .  59 GLU O    1 1 
        7 11038 1 1 59 GLU OE1  O   96.179   6.719  -9.133 1.00 . A C .  59 GLU OE1  1 1 
        7 11039 1 1 59 GLU OE2  O   97.643   5.303  -9.835 1.00 . A C .  59 GLU OE2  1 1 
        7 11040 1 1 60 MET C    C   89.987   2.018  -7.028 1.00 . A C .  60 MET C    1 1 
        7 11041 1 1 60 MET CA   C   91.120   2.854  -6.440 1.00 . A C .  60 MET CA   1 1 
        7 11042 1 1 60 MET CB   C   90.565   3.727  -5.312 1.00 . A C .  60 MET CB   1 1 
        7 11043 1 1 60 MET CE   C   90.420   5.479  -2.480 1.00 . A C .  60 MET CE   1 1 
        7 11044 1 1 60 MET CG   C   91.703   4.534  -4.683 1.00 . A C .  60 MET CG   1 1 
        7 11045 1 1 60 MET H    H   91.580   4.653  -7.464 1.00 . A C .  60 MET H    1 1 
        7 11046 1 1 60 MET HA   H   91.873   2.194  -6.037 1.00 . A C .  60 MET HA   1 1 
        7 11047 1 1 60 MET HB2  H   89.822   4.401  -5.712 1.00 . A C .  60 MET HB2  1 1 
        7 11048 1 1 60 MET HB3  H   90.113   3.098  -4.560 1.00 . A C .  60 MET HB3  1 1 
        7 11049 1 1 60 MET HE1  H   89.602   4.797  -2.669 1.00 . A C .  60 MET HE1  1 1 
        7 11050 1 1 60 MET HE2  H   90.068   6.302  -1.880 1.00 . A C .  60 MET HE2  1 1 
        7 11051 1 1 60 MET HE3  H   91.211   4.963  -1.953 1.00 . A C .  60 MET HE3  1 1 
        7 11052 1 1 60 MET HG2  H   92.136   3.972  -3.869 1.00 . A C .  60 MET HG2  1 1 
        7 11053 1 1 60 MET HG3  H   92.460   4.730  -5.428 1.00 . A C .  60 MET HG3  1 1 
        7 11054 1 1 60 MET N    N   91.717   3.682  -7.482 1.00 . A C .  60 MET N    1 1 
        7 11055 1 1 60 MET O    O   89.568   1.016  -6.450 1.00 . A C .  60 MET O    1 1 
        7 11056 1 1 60 MET SD   S   91.055   6.104  -4.055 1.00 . A C .  60 MET SD   1 1 
        7 11057 1 1 61 ILE C    C   88.984   0.627  -9.750 1.00 . A C .  61 ILE C    1 1 
        7 11058 1 1 61 ILE CA   C   88.419   1.735  -8.866 1.00 . A C .  61 ILE CA   1 1 
        7 11059 1 1 61 ILE CB   C   87.606   2.697  -9.736 1.00 . A C .  61 ILE CB   1 1 
        7 11060 1 1 61 ILE CD1  C   86.608   3.501  -7.588 1.00 . A C .  61 ILE CD1  1 1 
        7 11061 1 1 61 ILE CG1  C   87.227   3.934  -8.917 1.00 . A C .  61 ILE CG1  1 1 
        7 11062 1 1 61 ILE CG2  C   86.336   1.999 -10.223 1.00 . A C .  61 ILE CG2  1 1 
        7 11063 1 1 61 ILE H    H   89.879   3.250  -8.605 1.00 . A C .  61 ILE H    1 1 
        7 11064 1 1 61 ILE HA   H   87.768   1.296  -8.125 1.00 . A C .  61 ILE HA   1 1 
        7 11065 1 1 61 ILE HB   H   88.198   2.998 -10.588 1.00 . A C .  61 ILE HB   1 1 
        7 11066 1 1 61 ILE HD11 H   87.244   2.769  -7.114 1.00 . A C .  61 ILE HD11 1 1 
        7 11067 1 1 61 ILE HD12 H   85.634   3.070  -7.768 1.00 . A C .  61 ILE HD12 1 1 
        7 11068 1 1 61 ILE HD13 H   86.507   4.362  -6.942 1.00 . A C .  61 ILE HD13 1 1 
        7 11069 1 1 61 ILE HG12 H   88.112   4.524  -8.728 1.00 . A C .  61 ILE HG12 1 1 
        7 11070 1 1 61 ILE HG13 H   86.512   4.524  -9.469 1.00 . A C .  61 ILE HG13 1 1 
        7 11071 1 1 61 ILE HG21 H   86.052   1.233  -9.516 1.00 . A C .  61 ILE HG21 1 1 
        7 11072 1 1 61 ILE HG22 H   86.521   1.547 -11.187 1.00 . A C .  61 ILE HG22 1 1 
        7 11073 1 1 61 ILE HG23 H   85.538   2.722 -10.311 1.00 . A C .  61 ILE HG23 1 1 
        7 11074 1 1 61 ILE N    N   89.501   2.446  -8.192 1.00 . A C .  61 ILE N    1 1 
        7 11075 1 1 61 ILE O    O   88.482  -0.496  -9.761 1.00 . A C .  61 ILE O    1 1 
        7 11076 1 1 62 ASP C    C   90.860  -1.345 -10.655 1.00 . A C .  62 ASP C    1 1 
        7 11077 1 1 62 ASP CA   C   90.670  -0.016 -11.378 1.00 . A C .  62 ASP CA   1 1 
        7 11078 1 1 62 ASP CB   C   92.032   0.491 -11.855 1.00 . A C .  62 ASP CB   1 1 
        7 11079 1 1 62 ASP CG   C   92.588  -0.461 -12.908 1.00 . A C .  62 ASP CG   1 1 
        7 11080 1 1 62 ASP H    H   90.398   1.868 -10.442 1.00 . A C .  62 ASP H    1 1 
        7 11081 1 1 62 ASP HA   H   90.034  -0.172 -12.237 1.00 . A C .  62 ASP HA   1 1 
        7 11082 1 1 62 ASP HB2  H   91.918   1.476 -12.283 1.00 . A C .  62 ASP HB2  1 1 
        7 11083 1 1 62 ASP HB3  H   92.712   0.537 -11.018 1.00 . A C .  62 ASP HB3  1 1 
        7 11084 1 1 62 ASP N    N   90.039   0.958 -10.491 1.00 . A C .  62 ASP N    1 1 
        7 11085 1 1 62 ASP O    O   90.841  -2.411 -11.269 1.00 . A C .  62 ASP O    1 1 
        7 11086 1 1 62 ASP OD1  O   92.159  -0.370 -14.047 1.00 . A C .  62 ASP OD1  1 1 
        7 11087 1 1 62 ASP OD2  O   93.433  -1.269 -12.560 1.00 . A C .  62 ASP OD2  1 1 
        7 11088 1 1 63 GLU C    C   90.010  -3.377  -8.661 1.00 . A C .  63 GLU C    1 1 
        7 11089 1 1 63 GLU CA   C   91.229  -2.473  -8.536 1.00 . A C .  63 GLU CA   1 1 
        7 11090 1 1 63 GLU CB   C   91.434  -2.119  -7.059 1.00 . A C .  63 GLU CB   1 1 
        7 11091 1 1 63 GLU CD   C   93.329  -0.958  -5.924 1.00 . A C .  63 GLU CD   1 1 
        7 11092 1 1 63 GLU CG   C   92.206  -0.804  -6.944 1.00 . A C .  63 GLU CG   1 1 
        7 11093 1 1 63 GLU H    H   91.042  -0.389  -8.904 1.00 . A C .  63 GLU H    1 1 
        7 11094 1 1 63 GLU HA   H   92.099  -3.002  -8.894 1.00 . A C .  63 GLU HA   1 1 
        7 11095 1 1 63 GLU HB2  H   90.472  -2.014  -6.578 1.00 . A C .  63 GLU HB2  1 1 
        7 11096 1 1 63 GLU HB3  H   91.994  -2.906  -6.575 1.00 . A C .  63 GLU HB3  1 1 
        7 11097 1 1 63 GLU HG2  H   92.625  -0.548  -7.907 1.00 . A C .  63 GLU HG2  1 1 
        7 11098 1 1 63 GLU HG3  H   91.536  -0.021  -6.624 1.00 . A C .  63 GLU HG3  1 1 
        7 11099 1 1 63 GLU N    N   91.040  -1.267  -9.339 1.00 . A C .  63 GLU N    1 1 
        7 11100 1 1 63 GLU O    O   90.109  -4.526  -9.088 1.00 . A C .  63 GLU O    1 1 
        7 11101 1 1 63 GLU OE1  O   94.414  -1.351  -6.322 1.00 . A C .  63 GLU OE1  1 1 
        7 11102 1 1 63 GLU OE2  O   93.088  -0.681  -4.761 1.00 . A C .  63 GLU OE2  1 1 
        7 11103 1 1 64 VAL C    C   87.070  -3.608  -9.776 1.00 . A C .  64 VAL C    1 1 
        7 11104 1 1 64 VAL CA   C   87.608  -3.591  -8.349 1.00 . A C .  64 VAL CA   1 1 
        7 11105 1 1 64 VAL CB   C   86.559  -2.958  -7.436 1.00 . A C .  64 VAL CB   1 1 
        7 11106 1 1 64 VAL CG1  C   87.053  -2.998  -5.991 1.00 . A C .  64 VAL CG1  1 1 
        7 11107 1 1 64 VAL CG2  C   86.330  -1.503  -7.854 1.00 . A C .  64 VAL CG2  1 1 
        7 11108 1 1 64 VAL H    H   88.843  -1.914  -7.949 1.00 . A C .  64 VAL H    1 1 
        7 11109 1 1 64 VAL HA   H   87.789  -4.605  -8.027 1.00 . A C .  64 VAL HA   1 1 
        7 11110 1 1 64 VAL HB   H   85.634  -3.509  -7.515 1.00 . A C .  64 VAL HB   1 1 
        7 11111 1 1 64 VAL HG11 H   88.133  -2.969  -5.980 1.00 . A C .  64 VAL HG11 1 1 
        7 11112 1 1 64 VAL HG12 H   86.711  -3.908  -5.519 1.00 . A C .  64 VAL HG12 1 1 
        7 11113 1 1 64 VAL HG13 H   86.665  -2.145  -5.454 1.00 . A C .  64 VAL HG13 1 1 
        7 11114 1 1 64 VAL HG21 H   85.269  -1.309  -7.913 1.00 . A C .  64 VAL HG21 1 1 
        7 11115 1 1 64 VAL HG22 H   86.781  -1.331  -8.820 1.00 . A C .  64 VAL HG22 1 1 
        7 11116 1 1 64 VAL HG23 H   86.777  -0.844  -7.125 1.00 . A C .  64 VAL HG23 1 1 
        7 11117 1 1 64 VAL N    N   88.856  -2.837  -8.281 1.00 . A C .  64 VAL N    1 1 
        7 11118 1 1 64 VAL O    O   86.358  -4.529 -10.176 1.00 . A C .  64 VAL O    1 1 
        7 11119 1 1 65 ASP C    C   87.625  -3.517 -12.796 1.00 . A C .  65 ASP C    1 1 
        7 11120 1 1 65 ASP CA   C   86.952  -2.467 -11.918 1.00 . A C .  65 ASP CA   1 1 
        7 11121 1 1 65 ASP CB   C   87.261  -1.077 -12.479 1.00 . A C .  65 ASP CB   1 1 
        7 11122 1 1 65 ASP CG   C   85.957  -0.346 -12.784 1.00 . A C .  65 ASP CG   1 1 
        7 11123 1 1 65 ASP H    H   87.977  -1.864 -10.160 1.00 . A C .  65 ASP H    1 1 
        7 11124 1 1 65 ASP HA   H   85.885  -2.623 -11.943 1.00 . A C .  65 ASP HA   1 1 
        7 11125 1 1 65 ASP HB2  H   87.827  -0.514 -11.752 1.00 . A C .  65 ASP HB2  1 1 
        7 11126 1 1 65 ASP HB3  H   87.836  -1.175 -13.387 1.00 . A C .  65 ASP HB3  1 1 
        7 11127 1 1 65 ASP N    N   87.412  -2.572 -10.536 1.00 . A C .  65 ASP N    1 1 
        7 11128 1 1 65 ASP O    O   88.306  -3.190 -13.768 1.00 . A C .  65 ASP O    1 1 
        7 11129 1 1 65 ASP OD1  O   84.921  -0.809 -12.334 1.00 . A C .  65 ASP OD1  1 1 
        7 11130 1 1 65 ASP OD2  O   86.013   0.667 -13.462 1.00 . A C .  65 ASP OD2  1 1 
        7 11131 1 1 66 GLU C    C   87.105  -6.220 -14.407 1.00 . A C .  66 GLU C    1 1 
        7 11132 1 1 66 GLU CA   C   88.002  -5.878 -13.223 1.00 . A C .  66 GLU CA   1 1 
        7 11133 1 1 66 GLU CB   C   88.177  -7.124 -12.353 1.00 . A C .  66 GLU CB   1 1 
        7 11134 1 1 66 GLU CD   C   90.085  -8.418 -13.307 1.00 . A C .  66 GLU CD   1 1 
        7 11135 1 1 66 GLU CG   C   89.667  -7.444 -12.211 1.00 . A C .  66 GLU CG   1 1 
        7 11136 1 1 66 GLU H    H   86.860  -4.989 -11.671 1.00 . A C .  66 GLU H    1 1 
        7 11137 1 1 66 GLU HA   H   88.969  -5.570 -13.593 1.00 . A C .  66 GLU HA   1 1 
        7 11138 1 1 66 GLU HB2  H   87.751  -6.944 -11.376 1.00 . A C .  66 GLU HB2  1 1 
        7 11139 1 1 66 GLU HB3  H   87.675  -7.960 -12.816 1.00 . A C .  66 GLU HB3  1 1 
        7 11140 1 1 66 GLU HG2  H   90.240  -6.532 -12.300 1.00 . A C .  66 GLU HG2  1 1 
        7 11141 1 1 66 GLU HG3  H   89.849  -7.892 -11.245 1.00 . A C .  66 GLU HG3  1 1 
        7 11142 1 1 66 GLU N    N   87.418  -4.785 -12.450 1.00 . A C .  66 GLU N    1 1 
        7 11143 1 1 66 GLU O    O   87.529  -6.871 -15.362 1.00 . A C .  66 GLU O    1 1 
        7 11144 1 1 66 GLU OE1  O   89.651  -9.557 -13.258 1.00 . A C .  66 GLU OE1  1 1 
        7 11145 1 1 66 GLU OE2  O   90.833  -8.010 -14.180 1.00 . A C .  66 GLU OE2  1 1 
        7 11146 1 1 67 ASP C    C   84.774  -4.806 -16.312 1.00 . A C .  67 ASP C    1 1 
        7 11147 1 1 67 ASP CA   C   84.897  -6.025 -15.402 1.00 . A C .  67 ASP CA   1 1 
        7 11148 1 1 67 ASP CB   C   83.521  -6.352 -14.821 1.00 . A C .  67 ASP CB   1 1 
        7 11149 1 1 67 ASP CG   C   83.243  -5.443 -13.628 1.00 . A C .  67 ASP CG   1 1 
        7 11150 1 1 67 ASP H    H   85.575  -5.254 -13.547 1.00 . A C .  67 ASP H    1 1 
        7 11151 1 1 67 ASP HA   H   85.238  -6.867 -15.986 1.00 . A C .  67 ASP HA   1 1 
        7 11152 1 1 67 ASP HB2  H   82.765  -6.196 -15.577 1.00 . A C .  67 ASP HB2  1 1 
        7 11153 1 1 67 ASP HB3  H   83.501  -7.382 -14.498 1.00 . A C .  67 ASP HB3  1 1 
        7 11154 1 1 67 ASP N    N   85.856  -5.769 -14.332 1.00 . A C .  67 ASP N    1 1 
        7 11155 1 1 67 ASP O    O   84.184  -4.876 -17.389 1.00 . A C .  67 ASP O    1 1 
        7 11156 1 1 67 ASP OD1  O   83.319  -4.237 -13.797 1.00 . A C .  67 ASP OD1  1 1 
        7 11157 1 1 67 ASP OD2  O   82.959  -5.966 -12.563 1.00 . A C .  67 ASP OD2  1 1 
        7 11158 1 1 68 GLY C    C   83.910  -1.801 -16.529 1.00 . A C .  68 GLY C    1 1 
        7 11159 1 1 68 GLY CA   C   85.282  -2.454 -16.649 1.00 . A C .  68 GLY CA   1 1 
        7 11160 1 1 68 GLY H    H   85.795  -3.684 -14.997 1.00 . A C .  68 GLY H    1 1 
        7 11161 1 1 68 GLY HA2  H   86.037  -1.769 -16.289 1.00 . A C .  68 GLY HA2  1 1 
        7 11162 1 1 68 GLY HA3  H   85.474  -2.683 -17.686 1.00 . A C .  68 GLY HA3  1 1 
        7 11163 1 1 68 GLY N    N   85.338  -3.685 -15.865 1.00 . A C .  68 GLY N    1 1 
        7 11164 1 1 68 GLY O    O   83.414  -1.186 -17.473 1.00 . A C .  68 GLY O    1 1 
        7 11165 1 1 69 SER C    C   82.091   0.141 -14.891 1.00 . A C .  69 SER C    1 1 
        7 11166 1 1 69 SER CA   C   81.983  -1.364 -15.113 1.00 . A C .  69 SER CA   1 1 
        7 11167 1 1 69 SER CB   C   81.335  -2.002 -13.884 1.00 . A C .  69 SER CB   1 1 
        7 11168 1 1 69 SER H    H   83.747  -2.444 -14.639 1.00 . A C .  69 SER H    1 1 
        7 11169 1 1 69 SER HA   H   81.356  -1.549 -15.973 1.00 . A C .  69 SER HA   1 1 
        7 11170 1 1 69 SER HB2  H   80.464  -1.435 -13.598 1.00 . A C .  69 SER HB2  1 1 
        7 11171 1 1 69 SER HB3  H   81.040  -3.016 -14.118 1.00 . A C .  69 SER HB3  1 1 
        7 11172 1 1 69 SER HG   H   81.974  -1.354 -12.164 1.00 . A C .  69 SER HG   1 1 
        7 11173 1 1 69 SER N    N   83.302  -1.943 -15.354 1.00 . A C .  69 SER N    1 1 
        7 11174 1 1 69 SER O    O   81.137   0.885 -15.116 1.00 . A C .  69 SER O    1 1 
        7 11175 1 1 69 SER OG   O   82.266  -2.002 -12.809 1.00 . A C .  69 SER OG   1 1 
        7 11176 1 1 70 GLY C    C   83.034   2.381 -12.786 1.00 . A C .  70 GLY C    1 1 
        7 11177 1 1 70 GLY CA   C   83.488   2.001 -14.192 1.00 . A C .  70 GLY CA   1 1 
        7 11178 1 1 70 GLY H    H   83.989  -0.060 -14.281 1.00 . A C .  70 GLY H    1 1 
        7 11179 1 1 70 GLY HA2  H   84.541   2.218 -14.297 1.00 . A C .  70 GLY HA2  1 1 
        7 11180 1 1 70 GLY HA3  H   82.931   2.582 -14.911 1.00 . A C .  70 GLY HA3  1 1 
        7 11181 1 1 70 GLY N    N   83.264   0.580 -14.444 1.00 . A C .  70 GLY N    1 1 
        7 11182 1 1 70 GLY O    O   83.277   3.494 -12.319 1.00 . A C .  70 GLY O    1 1 
        7 11183 1 1 71 THR C    C   82.036   0.433  -9.907 1.00 . A C .  71 THR C    1 1 
        7 11184 1 1 71 THR CA   C   81.885   1.688 -10.760 1.00 . A C .  71 THR CA   1 1 
        7 11185 1 1 71 THR CB   C   80.412   2.100 -10.785 1.00 . A C .  71 THR CB   1 1 
        7 11186 1 1 71 THR CG2  C   80.222   3.258 -11.764 1.00 . A C .  71 THR CG2  1 1 
        7 11187 1 1 71 THR H    H   82.205   0.574 -12.535 1.00 . A C .  71 THR H    1 1 
        7 11188 1 1 71 THR HA   H   82.464   2.485 -10.318 1.00 . A C .  71 THR HA   1 1 
        7 11189 1 1 71 THR HB   H   80.109   2.414  -9.798 1.00 . A C .  71 THR HB   1 1 
        7 11190 1 1 71 THR HG1  H   80.147   0.460 -11.795 1.00 . A C .  71 THR HG1  1 1 
        7 11191 1 1 71 THR HG21 H   80.020   2.866 -12.750 1.00 . A C .  71 THR HG21 1 1 
        7 11192 1 1 71 THR HG22 H   81.120   3.856 -11.792 1.00 . A C .  71 THR HG22 1 1 
        7 11193 1 1 71 THR HG23 H   79.392   3.869 -11.442 1.00 . A C .  71 THR HG23 1 1 
        7 11194 1 1 71 THR N    N   82.371   1.442 -12.115 1.00 . A C .  71 THR N    1 1 
        7 11195 1 1 71 THR O    O   82.322  -0.650 -10.416 1.00 . A C .  71 THR O    1 1 
        7 11196 1 1 71 THR OG1  O   79.621   0.994 -11.196 1.00 . A C .  71 THR OG1  1 1 
        7 11197 1 1 72 VAL C    C   80.612  -0.842  -7.034 1.00 . A C .  72 VAL C    1 1 
        7 11198 1 1 72 VAL CA   C   81.958  -0.534  -7.680 1.00 . A C .  72 VAL CA   1 1 
        7 11199 1 1 72 VAL CB   C   82.975  -0.222  -6.581 1.00 . A C .  72 VAL CB   1 1 
        7 11200 1 1 72 VAL CG1  C   83.564  -1.527  -6.044 1.00 . A C .  72 VAL CG1  1 1 
        7 11201 1 1 72 VAL CG2  C   84.098   0.644  -7.156 1.00 . A C .  72 VAL CG2  1 1 
        7 11202 1 1 72 VAL H    H   81.616   1.481  -8.252 1.00 . A C .  72 VAL H    1 1 
        7 11203 1 1 72 VAL HA   H   82.292  -1.402  -8.228 1.00 . A C .  72 VAL HA   1 1 
        7 11204 1 1 72 VAL HB   H   82.484   0.308  -5.777 1.00 . A C .  72 VAL HB   1 1 
        7 11205 1 1 72 VAL HG11 H   84.423  -1.306  -5.427 1.00 . A C .  72 VAL HG11 1 1 
        7 11206 1 1 72 VAL HG12 H   83.866  -2.152  -6.871 1.00 . A C .  72 VAL HG12 1 1 
        7 11207 1 1 72 VAL HG13 H   82.820  -2.043  -5.455 1.00 . A C .  72 VAL HG13 1 1 
        7 11208 1 1 72 VAL HG21 H   85.053   0.235  -6.861 1.00 . A C .  72 VAL HG21 1 1 
        7 11209 1 1 72 VAL HG22 H   84.005   1.651  -6.778 1.00 . A C .  72 VAL HG22 1 1 
        7 11210 1 1 72 VAL HG23 H   84.028   0.655  -8.233 1.00 . A C .  72 VAL HG23 1 1 
        7 11211 1 1 72 VAL N    N   81.841   0.593  -8.601 1.00 . A C .  72 VAL N    1 1 
        7 11212 1 1 72 VAL O    O   80.085  -0.048  -6.255 1.00 . A C .  72 VAL O    1 1 
        7 11213 1 1 73 ASP C    C   78.928  -2.709  -5.313 1.00 . A C .  73 ASP C    1 1 
        7 11214 1 1 73 ASP CA   C   78.779  -2.418  -6.804 1.00 . A C .  73 ASP CA   1 1 
        7 11215 1 1 73 ASP CB   C   78.249  -3.661  -7.531 1.00 . A C .  73 ASP CB   1 1 
        7 11216 1 1 73 ASP CG   C   79.187  -4.843  -7.300 1.00 . A C .  73 ASP CG   1 1 
        7 11217 1 1 73 ASP H    H   80.531  -2.603  -7.987 1.00 . A C .  73 ASP H    1 1 
        7 11218 1 1 73 ASP HA   H   78.068  -1.613  -6.929 1.00 . A C .  73 ASP HA   1 1 
        7 11219 1 1 73 ASP HB2  H   77.264  -3.904  -7.162 1.00 . A C .  73 ASP HB2  1 1 
        7 11220 1 1 73 ASP HB3  H   78.191  -3.456  -8.590 1.00 . A C .  73 ASP HB3  1 1 
        7 11221 1 1 73 ASP N    N   80.063  -2.008  -7.364 1.00 . A C .  73 ASP N    1 1 
        7 11222 1 1 73 ASP O    O   79.836  -2.199  -4.657 1.00 . A C .  73 ASP O    1 1 
        7 11223 1 1 73 ASP OD1  O   79.862  -4.854  -6.286 1.00 . A C .  73 ASP OD1  1 1 
        7 11224 1 1 73 ASP OD2  O   79.215  -5.723  -8.145 1.00 . A C .  73 ASP OD2  1 1 
        7 11225 1 1 74 PHE C    C   78.958  -5.079  -3.109 1.00 . A C .  74 PHE C    1 1 
        7 11226 1 1 74 PHE CA   C   78.063  -3.866  -3.363 1.00 . A C .  74 PHE CA   1 1 
        7 11227 1 1 74 PHE CB   C   76.651  -4.167  -2.860 1.00 . A C .  74 PHE CB   1 1 
        7 11228 1 1 74 PHE CD1  C   77.039  -5.886  -1.058 1.00 . A C .  74 PHE CD1  1 1 
        7 11229 1 1 74 PHE CD2  C   76.428  -3.632  -0.407 1.00 . A C .  74 PHE CD2  1 1 
        7 11230 1 1 74 PHE CE1  C   77.093  -6.261   0.289 1.00 . A C .  74 PHE CE1  1 1 
        7 11231 1 1 74 PHE CE2  C   76.481  -4.006   0.940 1.00 . A C .  74 PHE CE2  1 1 
        7 11232 1 1 74 PHE CG   C   76.707  -4.572  -1.407 1.00 . A C .  74 PHE CG   1 1 
        7 11233 1 1 74 PHE CZ   C   76.814  -5.321   1.289 1.00 . A C .  74 PHE CZ   1 1 
        7 11234 1 1 74 PHE H    H   77.317  -3.897  -5.345 1.00 . A C .  74 PHE H    1 1 
        7 11235 1 1 74 PHE HA   H   78.454  -3.025  -2.814 1.00 . A C .  74 PHE HA   1 1 
        7 11236 1 1 74 PHE HB2  H   76.038  -3.284  -2.967 1.00 . A C .  74 PHE HB2  1 1 
        7 11237 1 1 74 PHE HB3  H   76.227  -4.971  -3.442 1.00 . A C .  74 PHE HB3  1 1 
        7 11238 1 1 74 PHE HD1  H   77.254  -6.612  -1.829 1.00 . A C .  74 PHE HD1  1 1 
        7 11239 1 1 74 PHE HD2  H   76.171  -2.618  -0.677 1.00 . A C .  74 PHE HD2  1 1 
        7 11240 1 1 74 PHE HE1  H   77.349  -7.275   0.558 1.00 . A C .  74 PHE HE1  1 1 
        7 11241 1 1 74 PHE HE2  H   76.266  -3.281   1.711 1.00 . A C .  74 PHE HE2  1 1 
        7 11242 1 1 74 PHE HZ   H   76.856  -5.610   2.328 1.00 . A C .  74 PHE HZ   1 1 
        7 11243 1 1 74 PHE N    N   78.024  -3.525  -4.781 1.00 . A C .  74 PHE N    1 1 
        7 11244 1 1 74 PHE O    O   79.375  -5.332  -1.978 1.00 . A C .  74 PHE O    1 1 
        7 11245 1 1 75 ASP C    C   81.566  -6.650  -4.067 1.00 . A C .  75 ASP C    1 1 
        7 11246 1 1 75 ASP CA   C   80.084  -7.019  -4.045 1.00 . A C .  75 ASP CA   1 1 
        7 11247 1 1 75 ASP CB   C   79.804  -7.991  -5.192 1.00 . A C .  75 ASP CB   1 1 
        7 11248 1 1 75 ASP CG   C   78.525  -8.769  -4.903 1.00 . A C .  75 ASP CG   1 1 
        7 11249 1 1 75 ASP H    H   78.881  -5.583  -5.045 1.00 . A C .  75 ASP H    1 1 
        7 11250 1 1 75 ASP HA   H   79.859  -7.511  -3.111 1.00 . A C .  75 ASP HA   1 1 
        7 11251 1 1 75 ASP HB2  H   79.690  -7.437  -6.113 1.00 . A C .  75 ASP HB2  1 1 
        7 11252 1 1 75 ASP HB3  H   80.630  -8.681  -5.288 1.00 . A C .  75 ASP HB3  1 1 
        7 11253 1 1 75 ASP N    N   79.244  -5.829  -4.168 1.00 . A C .  75 ASP N    1 1 
        7 11254 1 1 75 ASP O    O   82.219  -6.575  -3.027 1.00 . A C .  75 ASP O    1 1 
        7 11255 1 1 75 ASP OD1  O   78.502  -9.485  -3.916 1.00 . A C .  75 ASP OD1  1 1 
        7 11256 1 1 75 ASP OD2  O   77.589  -8.638  -5.674 1.00 . A C .  75 ASP OD2  1 1 
        7 11257 1 1 76 GLU C    C   83.956  -5.083  -4.393 1.00 . A C .  76 GLU C    1 1 
        7 11258 1 1 76 GLU CA   C   83.502  -6.100  -5.437 1.00 . A C .  76 GLU CA   1 1 
        7 11259 1 1 76 GLU CB   C   83.758  -5.519  -6.831 1.00 . A C .  76 GLU CB   1 1 
        7 11260 1 1 76 GLU CD   C   82.887  -3.979  -8.593 1.00 . A C .  76 GLU CD   1 1 
        7 11261 1 1 76 GLU CG   C   82.614  -4.579  -7.218 1.00 . A C .  76 GLU CG   1 1 
        7 11262 1 1 76 GLU H    H   81.520  -6.531  -6.063 1.00 . A C .  76 GLU H    1 1 
        7 11263 1 1 76 GLU HA   H   84.090  -6.998  -5.325 1.00 . A C .  76 GLU HA   1 1 
        7 11264 1 1 76 GLU HB2  H   84.690  -4.969  -6.824 1.00 . A C .  76 GLU HB2  1 1 
        7 11265 1 1 76 GLU HB3  H   83.820  -6.323  -7.550 1.00 . A C .  76 GLU HB3  1 1 
        7 11266 1 1 76 GLU HG2  H   81.689  -5.132  -7.246 1.00 . A C .  76 GLU HG2  1 1 
        7 11267 1 1 76 GLU HG3  H   82.538  -3.786  -6.489 1.00 . A C .  76 GLU HG3  1 1 
        7 11268 1 1 76 GLU N    N   82.089  -6.441  -5.271 1.00 . A C .  76 GLU N    1 1 
        7 11269 1 1 76 GLU O    O   85.074  -5.158  -3.887 1.00 . A C .  76 GLU O    1 1 
        7 11270 1 1 76 GLU OE1  O   84.019  -3.599  -8.839 1.00 . A C .  76 GLU OE1  1 1 
        7 11271 1 1 76 GLU OE2  O   81.958  -3.909  -9.381 1.00 . A C .  76 GLU OE2  1 1 
        7 11272 1 1 77 PHE C    C   83.885  -3.718  -1.786 1.00 . A C .  77 PHE C    1 1 
        7 11273 1 1 77 PHE CA   C   83.427  -3.095  -3.103 1.00 . A C .  77 PHE CA   1 1 
        7 11274 1 1 77 PHE CB   C   82.221  -2.189  -2.834 1.00 . A C .  77 PHE CB   1 1 
        7 11275 1 1 77 PHE CD1  C   83.875  -0.953  -1.372 1.00 . A C .  77 PHE CD1  1 1 
        7 11276 1 1 77 PHE CD2  C   81.505  -0.576  -1.032 1.00 . A C .  77 PHE CD2  1 1 
        7 11277 1 1 77 PHE CE1  C   84.166  -0.052  -0.340 1.00 . A C .  77 PHE CE1  1 1 
        7 11278 1 1 77 PHE CE2  C   81.796   0.325   0.000 1.00 . A C .  77 PHE CE2  1 1 
        7 11279 1 1 77 PHE CG   C   82.543  -1.216  -1.719 1.00 . A C .  77 PHE CG   1 1 
        7 11280 1 1 77 PHE CZ   C   83.127   0.586   0.346 1.00 . A C .  77 PHE CZ   1 1 
        7 11281 1 1 77 PHE H    H   82.209  -4.108  -4.520 1.00 . A C .  77 PHE H    1 1 
        7 11282 1 1 77 PHE HA   H   84.229  -2.493  -3.501 1.00 . A C .  77 PHE HA   1 1 
        7 11283 1 1 77 PHE HB2  H   81.978  -1.639  -3.732 1.00 . A C .  77 PHE HB2  1 1 
        7 11284 1 1 77 PHE HB3  H   81.374  -2.796  -2.546 1.00 . A C .  77 PHE HB3  1 1 
        7 11285 1 1 77 PHE HD1  H   84.678  -1.446  -1.900 1.00 . A C .  77 PHE HD1  1 1 
        7 11286 1 1 77 PHE HD2  H   80.479  -0.776  -1.299 1.00 . A C .  77 PHE HD2  1 1 
        7 11287 1 1 77 PHE HE1  H   85.193   0.149  -0.072 1.00 . A C .  77 PHE HE1  1 1 
        7 11288 1 1 77 PHE HE2  H   80.995   0.818   0.529 1.00 . A C .  77 PHE HE2  1 1 
        7 11289 1 1 77 PHE HZ   H   83.351   1.281   1.142 1.00 . A C .  77 PHE HZ   1 1 
        7 11290 1 1 77 PHE N    N   83.086  -4.127  -4.082 1.00 . A C .  77 PHE N    1 1 
        7 11291 1 1 77 PHE O    O   84.991  -3.456  -1.313 1.00 . A C .  77 PHE O    1 1 
        7 11292 1 1 78 LEU C    C   84.650  -5.954  -0.007 1.00 . A C .  78 LEU C    1 1 
        7 11293 1 1 78 LEU CA   C   83.337  -5.178   0.078 1.00 . A C .  78 LEU CA   1 1 
        7 11294 1 1 78 LEU CB   C   82.216  -6.137   0.483 1.00 . A C .  78 LEU CB   1 1 
        7 11295 1 1 78 LEU CD1  C   79.885  -5.946   1.368 1.00 . A C .  78 LEU CD1  1 1 
        7 11296 1 1 78 LEU CD2  C   81.828  -5.850   2.933 1.00 . A C .  78 LEU CD2  1 1 
        7 11297 1 1 78 LEU CG   C   81.329  -5.472   1.537 1.00 . A C .  78 LEU CG   1 1 
        7 11298 1 1 78 LEU H    H   82.149  -4.697  -1.613 1.00 . A C .  78 LEU H    1 1 
        7 11299 1 1 78 LEU HA   H   83.432  -4.417   0.839 1.00 . A C .  78 LEU HA   1 1 
        7 11300 1 1 78 LEU HB2  H   81.622  -6.382  -0.386 1.00 . A C .  78 LEU HB2  1 1 
        7 11301 1 1 78 LEU HB3  H   82.645  -7.039   0.893 1.00 . A C .  78 LEU HB3  1 1 
        7 11302 1 1 78 LEU HD11 H   79.846  -7.021   1.460 1.00 . A C .  78 LEU HD11 1 1 
        7 11303 1 1 78 LEU HD12 H   79.522  -5.654   0.393 1.00 . A C .  78 LEU HD12 1 1 
        7 11304 1 1 78 LEU HD13 H   79.266  -5.497   2.132 1.00 . A C .  78 LEU HD13 1 1 
        7 11305 1 1 78 LEU HD21 H   82.678  -5.236   3.191 1.00 . A C .  78 LEU HD21 1 1 
        7 11306 1 1 78 LEU HD22 H   82.118  -6.890   2.942 1.00 . A C .  78 LEU HD22 1 1 
        7 11307 1 1 78 LEU HD23 H   81.038  -5.690   3.653 1.00 . A C .  78 LEU HD23 1 1 
        7 11308 1 1 78 LEU HG   H   81.372  -4.399   1.416 1.00 . A C .  78 LEU HG   1 1 
        7 11309 1 1 78 LEU N    N   83.019  -4.533  -1.195 1.00 . A C .  78 LEU N    1 1 
        7 11310 1 1 78 LEU O    O   85.685  -5.509   0.489 1.00 . A C .  78 LEU O    1 1 
        7 11311 1 1 79 VAL C    C   87.035  -7.152  -0.967 1.00 . A C .  79 VAL C    1 1 
        7 11312 1 1 79 VAL CA   C   85.771  -7.981  -0.759 1.00 . A C .  79 VAL CA   1 1 
        7 11313 1 1 79 VAL CB   C   85.608  -8.938  -1.940 1.00 . A C .  79 VAL CB   1 1 
        7 11314 1 1 79 VAL CG1  C   86.698 -10.010  -1.883 1.00 . A C .  79 VAL CG1  1 1 
        7 11315 1 1 79 VAL CG2  C   84.234  -9.606  -1.865 1.00 . A C .  79 VAL CG2  1 1 
        7 11316 1 1 79 VAL H    H   83.735  -7.437  -0.990 1.00 . A C .  79 VAL H    1 1 
        7 11317 1 1 79 VAL HA   H   85.883  -8.563   0.143 1.00 . A C .  79 VAL HA   1 1 
        7 11318 1 1 79 VAL HB   H   85.694  -8.386  -2.865 1.00 . A C .  79 VAL HB   1 1 
        7 11319 1 1 79 VAL HG11 H   87.604  -9.626  -2.329 1.00 . A C .  79 VAL HG11 1 1 
        7 11320 1 1 79 VAL HG12 H   86.372 -10.885  -2.427 1.00 . A C .  79 VAL HG12 1 1 
        7 11321 1 1 79 VAL HG13 H   86.889 -10.276  -0.854 1.00 . A C .  79 VAL HG13 1 1 
        7 11322 1 1 79 VAL HG21 H   83.746  -9.320  -0.945 1.00 . A C .  79 VAL HG21 1 1 
        7 11323 1 1 79 VAL HG22 H   84.353 -10.678  -1.892 1.00 . A C .  79 VAL HG22 1 1 
        7 11324 1 1 79 VAL HG23 H   83.633  -9.288  -2.705 1.00 . A C .  79 VAL HG23 1 1 
        7 11325 1 1 79 VAL N    N   84.590  -7.129  -0.627 1.00 . A C .  79 VAL N    1 1 
        7 11326 1 1 79 VAL O    O   88.106  -7.504  -0.472 1.00 . A C .  79 VAL O    1 1 
        7 11327 1 1 80 MET C    C   88.759  -4.830  -0.654 1.00 . A C .  80 MET C    1 1 
        7 11328 1 1 80 MET CA   C   88.068  -5.203  -1.963 1.00 . A C .  80 MET CA   1 1 
        7 11329 1 1 80 MET CB   C   87.653  -3.924  -2.693 1.00 . A C .  80 MET CB   1 1 
        7 11330 1 1 80 MET CE   C   89.591  -1.152  -2.397 1.00 . A C .  80 MET CE   1 1 
        7 11331 1 1 80 MET CG   C   88.803  -3.456  -3.586 1.00 . A C .  80 MET CG   1 1 
        7 11332 1 1 80 MET H    H   86.038  -5.818  -2.082 1.00 . A C .  80 MET H    1 1 
        7 11333 1 1 80 MET HA   H   88.765  -5.746  -2.579 1.00 . A C .  80 MET HA   1 1 
        7 11334 1 1 80 MET HB2  H   86.783  -4.122  -3.299 1.00 . A C .  80 MET HB2  1 1 
        7 11335 1 1 80 MET HB3  H   87.424  -3.155  -1.971 1.00 . A C .  80 MET HB3  1 1 
        7 11336 1 1 80 MET HE1  H   88.912  -1.039  -1.564 1.00 . A C .  80 MET HE1  1 1 
        7 11337 1 1 80 MET HE2  H   90.077  -0.211  -2.594 1.00 . A C .  80 MET HE2  1 1 
        7 11338 1 1 80 MET HE3  H   90.338  -1.898  -2.162 1.00 . A C .  80 MET HE3  1 1 
        7 11339 1 1 80 MET HG2  H   89.745  -3.673  -3.104 1.00 . A C .  80 MET HG2  1 1 
        7 11340 1 1 80 MET HG3  H   88.756  -3.971  -4.533 1.00 . A C .  80 MET HG3  1 1 
        7 11341 1 1 80 MET N    N   86.910  -6.055  -1.705 1.00 . A C .  80 MET N    1 1 
        7 11342 1 1 80 MET O    O   89.987  -4.803  -0.570 1.00 . A C .  80 MET O    1 1 
        7 11343 1 1 80 MET SD   S   88.664  -1.673  -3.860 1.00 . A C .  80 MET SD   1 1 
        7 11344 1 1 81 MET C    C   89.508  -5.231   2.132 1.00 . A C .  81 MET C    1 1 
        7 11345 1 1 81 MET CA   C   88.503  -4.181   1.671 1.00 . A C .  81 MET CA   1 1 
        7 11346 1 1 81 MET CB   C   87.375  -4.056   2.704 1.00 . A C .  81 MET CB   1 1 
        7 11347 1 1 81 MET CE   C   85.116  -7.247   2.433 1.00 . A C .  81 MET CE   1 1 
        7 11348 1 1 81 MET CG   C   86.966  -5.440   3.226 1.00 . A C .  81 MET CG   1 1 
        7 11349 1 1 81 MET H    H   86.986  -4.587   0.245 1.00 . A C .  81 MET H    1 1 
        7 11350 1 1 81 MET HA   H   89.006  -3.228   1.586 1.00 . A C .  81 MET HA   1 1 
        7 11351 1 1 81 MET HB2  H   87.713  -3.450   3.529 1.00 . A C .  81 MET HB2  1 1 
        7 11352 1 1 81 MET HB3  H   86.523  -3.588   2.240 1.00 . A C .  81 MET HB3  1 1 
        7 11353 1 1 81 MET HE1  H   84.114  -7.452   2.080 1.00 . A C .  81 MET HE1  1 1 
        7 11354 1 1 81 MET HE2  H   85.395  -7.985   3.167 1.00 . A C .  81 MET HE2  1 1 
        7 11355 1 1 81 MET HE3  H   85.811  -7.286   1.602 1.00 . A C .  81 MET HE3  1 1 
        7 11356 1 1 81 MET HG2  H   87.403  -6.204   2.607 1.00 . A C .  81 MET HG2  1 1 
        7 11357 1 1 81 MET HG3  H   87.311  -5.558   4.242 1.00 . A C .  81 MET HG3  1 1 
        7 11358 1 1 81 MET N    N   87.957  -4.546   0.367 1.00 . A C .  81 MET N    1 1 
        7 11359 1 1 81 MET O    O   90.440  -4.942   2.882 1.00 . A C .  81 MET O    1 1 
        7 11360 1 1 81 MET SD   S   85.166  -5.599   3.180 1.00 . A C .  81 MET SD   1 1 
        7 11361 1 1 82 VAL C    C   91.398  -7.604   1.152 1.00 . A C .  82 VAL C    1 1 
        7 11362 1 1 82 VAL CA   C   90.158  -7.570   2.040 1.00 . A C .  82 VAL CA   1 1 
        7 11363 1 1 82 VAL CB   C   89.406  -8.895   1.903 1.00 . A C .  82 VAL CB   1 1 
        7 11364 1 1 82 VAL CG1  C   89.999  -9.922   2.869 1.00 . A C .  82 VAL CG1  1 1 
        7 11365 1 1 82 VAL CG2  C   87.928  -8.678   2.237 1.00 . A C .  82 VAL CG2  1 1 
        7 11366 1 1 82 VAL H    H   88.520  -6.614   1.090 1.00 . A C .  82 VAL H    1 1 
        7 11367 1 1 82 VAL HA   H   90.467  -7.451   3.067 1.00 . A C .  82 VAL HA   1 1 
        7 11368 1 1 82 VAL HB   H   89.499  -9.259   0.890 1.00 . A C .  82 VAL HB   1 1 
        7 11369 1 1 82 VAL HG11 H   90.236 -10.828   2.331 1.00 . A C .  82 VAL HG11 1 1 
        7 11370 1 1 82 VAL HG12 H   89.282 -10.142   3.646 1.00 . A C .  82 VAL HG12 1 1 
        7 11371 1 1 82 VAL HG13 H   90.898  -9.522   3.313 1.00 . A C .  82 VAL HG13 1 1 
        7 11372 1 1 82 VAL HG21 H   87.845  -8.025   3.093 1.00 . A C .  82 VAL HG21 1 1 
        7 11373 1 1 82 VAL HG22 H   87.466  -9.628   2.463 1.00 . A C .  82 VAL HG22 1 1 
        7 11374 1 1 82 VAL HG23 H   87.429  -8.228   1.390 1.00 . A C .  82 VAL HG23 1 1 
        7 11375 1 1 82 VAL N    N   89.290  -6.456   1.675 1.00 . A C .  82 VAL N    1 1 
        7 11376 1 1 82 VAL O    O   92.528  -7.587   1.642 1.00 . A C .  82 VAL O    1 1 
        7 11377 1 1 83 ARG C    C   93.429  -6.809  -0.629 1.00 . A C .  83 ARG C    1 1 
        7 11378 1 1 83 ARG CA   C   92.286  -7.696  -1.110 1.00 . A C .  83 ARG CA   1 1 
        7 11379 1 1 83 ARG CB   C   91.832  -7.212  -2.490 1.00 . A C .  83 ARG CB   1 1 
        7 11380 1 1 83 ARG CD   C   90.730  -8.421  -4.380 1.00 . A C .  83 ARG CD   1 1 
        7 11381 1 1 83 ARG CG   C   90.583  -7.983  -2.921 1.00 . A C .  83 ARG CG   1 1 
        7 11382 1 1 83 ARG CZ   C   91.121  -7.399  -6.552 1.00 . A C .  83 ARG CZ   1 1 
        7 11383 1 1 83 ARG H    H   90.255  -7.670  -0.493 1.00 . A C .  83 ARG H    1 1 
        7 11384 1 1 83 ARG HA   H   92.640  -8.713  -1.194 1.00 . A C .  83 ARG HA   1 1 
        7 11385 1 1 83 ARG HB2  H   91.606  -6.157  -2.444 1.00 . A C .  83 ARG HB2  1 1 
        7 11386 1 1 83 ARG HB3  H   92.621  -7.380  -3.207 1.00 . A C .  83 ARG HB3  1 1 
        7 11387 1 1 83 ARG HD2  H   91.621  -9.021  -4.483 1.00 . A C .  83 ARG HD2  1 1 
        7 11388 1 1 83 ARG HD3  H   89.870  -9.011  -4.662 1.00 . A C .  83 ARG HD3  1 1 
        7 11389 1 1 83 ARG HE   H   90.683  -6.362  -4.894 1.00 . A C .  83 ARG HE   1 1 
        7 11390 1 1 83 ARG HG2  H   90.463  -8.854  -2.293 1.00 . A C .  83 ARG HG2  1 1 
        7 11391 1 1 83 ARG HG3  H   89.716  -7.347  -2.823 1.00 . A C .  83 ARG HG3  1 1 
        7 11392 1 1 83 ARG HH11 H   91.249  -9.395  -6.466 1.00 . A C .  83 ARG HH11 1 1 
        7 11393 1 1 83 ARG HH12 H   91.535  -8.692  -8.022 1.00 . A C .  83 ARG HH12 1 1 
        7 11394 1 1 83 ARG HH21 H   91.055  -5.436  -6.938 1.00 . A C .  83 ARG HH21 1 1 
        7 11395 1 1 83 ARG HH22 H   91.426  -6.453  -8.290 1.00 . A C .  83 ARG HH22 1 1 
        7 11396 1 1 83 ARG N    N   91.176  -7.656  -0.160 1.00 . A C .  83 ARG N    1 1 
        7 11397 1 1 83 ARG NE   N   90.831  -7.259  -5.260 1.00 . A C .  83 ARG NE   1 1 
        7 11398 1 1 83 ARG NH1  N   91.317  -8.588  -7.052 1.00 . A C .  83 ARG NH1  1 1 
        7 11399 1 1 83 ARG NH2  N   91.207  -6.347  -7.320 1.00 . A C .  83 ARG NH2  1 1 
        7 11400 1 1 83 ARG O    O   94.603  -7.102  -0.858 1.00 . A C .  83 ARG O    1 1 
        7 11401 1 1 84 CYS C    C   94.550  -5.194   1.936 1.00 . A C .  84 CYS C    1 1 
        7 11402 1 1 84 CYS CA   C   94.069  -4.779   0.547 1.00 . A C .  84 CYS CA   1 1 
        7 11403 1 1 84 CYS CB   C   93.485  -3.368   0.626 1.00 . A C .  84 CYS CB   1 1 
        7 11404 1 1 84 CYS H    H   92.119  -5.532   0.186 1.00 . A C .  84 CYS H    1 1 
        7 11405 1 1 84 CYS HA   H   94.912  -4.768  -0.127 1.00 . A C .  84 CYS HA   1 1 
        7 11406 1 1 84 CYS HB2  H   92.872  -3.282   1.511 1.00 . A C .  84 CYS HB2  1 1 
        7 11407 1 1 84 CYS HB3  H   94.288  -2.647   0.673 1.00 . A C .  84 CYS HB3  1 1 
        7 11408 1 1 84 CYS HG   H   92.541  -3.812  -1.419 1.00 . A C .  84 CYS HG   1 1 
        7 11409 1 1 84 CYS N    N   93.070  -5.715   0.038 1.00 . A C .  84 CYS N    1 1 
        7 11410 1 1 84 CYS O    O   95.749  -5.337   2.175 1.00 . A C .  84 CYS O    1 1 
        7 11411 1 1 84 CYS SG   S   92.474  -3.049  -0.841 1.00 . A C .  84 CYS SG   1 1 
        7 11412 1 1 85 MET C    C   94.551  -7.154   4.266 1.00 . A C .  85 MET C    1 1 
        7 11413 1 1 85 MET CA   C   93.936  -5.757   4.222 1.00 . A C .  85 MET CA   1 1 
        7 11414 1 1 85 MET CB   C   92.686  -5.737   5.104 1.00 . A C .  85 MET CB   1 1 
        7 11415 1 1 85 MET CE   C   89.552  -3.523   5.331 1.00 . A C .  85 MET CE   1 1 
        7 11416 1 1 85 MET CG   C   92.151  -4.307   5.204 1.00 . A C .  85 MET CG   1 1 
        7 11417 1 1 85 MET H    H   92.662  -5.234   2.605 1.00 . A C .  85 MET H    1 1 
        7 11418 1 1 85 MET HA   H   94.650  -5.049   4.618 1.00 . A C .  85 MET HA   1 1 
        7 11419 1 1 85 MET HB2  H   91.930  -6.376   4.669 1.00 . A C .  85 MET HB2  1 1 
        7 11420 1 1 85 MET HB3  H   92.936  -6.096   6.091 1.00 . A C .  85 MET HB3  1 1 
        7 11421 1 1 85 MET HE1  H   89.917  -2.583   4.940 1.00 . A C .  85 MET HE1  1 1 
        7 11422 1 1 85 MET HE2  H   88.647  -3.350   5.892 1.00 . A C .  85 MET HE2  1 1 
        7 11423 1 1 85 MET HE3  H   89.343  -4.203   4.516 1.00 . A C .  85 MET HE3  1 1 
        7 11424 1 1 85 MET HG2  H   92.946  -3.647   5.519 1.00 . A C .  85 MET HG2  1 1 
        7 11425 1 1 85 MET HG3  H   91.782  -3.992   4.240 1.00 . A C .  85 MET HG3  1 1 
        7 11426 1 1 85 MET N    N   93.601  -5.372   2.851 1.00 . A C .  85 MET N    1 1 
        7 11427 1 1 85 MET O    O   95.147  -7.550   5.268 1.00 . A C .  85 MET O    1 1 
        7 11428 1 1 85 MET SD   S   90.806  -4.251   6.414 1.00 . A C .  85 MET SD   1 1 
        7 11429 1 1 86 LYS C    C   95.955  -9.368   1.972 1.00 . A C .  86 LYS C    1 1 
        7 11430 1 1 86 LYS CA   C   94.947  -9.251   3.110 1.00 . A C .  86 LYS CA   1 1 
        7 11431 1 1 86 LYS CB   C   93.829 -10.274   2.894 1.00 . A C .  86 LYS CB   1 1 
        7 11432 1 1 86 LYS CD   C   93.698 -12.030   4.669 1.00 . A C .  86 LYS CD   1 1 
        7 11433 1 1 86 LYS CE   C   93.463 -12.215   6.169 1.00 . A C .  86 LYS CE   1 1 
        7 11434 1 1 86 LYS CG   C   93.207 -10.645   4.242 1.00 . A C .  86 LYS CG   1 1 
        7 11435 1 1 86 LYS H    H   93.915  -7.535   2.404 1.00 . A C .  86 LYS H    1 1 
        7 11436 1 1 86 LYS HA   H   95.445  -9.472   4.042 1.00 . A C .  86 LYS HA   1 1 
        7 11437 1 1 86 LYS HB2  H   93.072  -9.849   2.252 1.00 . A C .  86 LYS HB2  1 1 
        7 11438 1 1 86 LYS HB3  H   94.237 -11.161   2.432 1.00 . A C .  86 LYS HB3  1 1 
        7 11439 1 1 86 LYS HD2  H   93.155 -12.788   4.123 1.00 . A C .  86 LYS HD2  1 1 
        7 11440 1 1 86 LYS HD3  H   94.753 -12.120   4.458 1.00 . A C .  86 LYS HD3  1 1 
        7 11441 1 1 86 LYS HE2  H   94.380 -12.538   6.640 1.00 . A C .  86 LYS HE2  1 1 
        7 11442 1 1 86 LYS HE3  H   93.147 -11.278   6.603 1.00 . A C .  86 LYS HE3  1 1 
        7 11443 1 1 86 LYS HG2  H   93.496  -9.915   4.985 1.00 . A C .  86 LYS HG2  1 1 
        7 11444 1 1 86 LYS HG3  H   92.132 -10.660   4.151 1.00 . A C .  86 LYS HG3  1 1 
        7 11445 1 1 86 LYS HZ1  H   92.702 -13.896   7.135 1.00 . A C .  86 LYS HZ1  1 1 
        7 11446 1 1 86 LYS HZ2  H   92.258 -13.775   5.499 1.00 . A C .  86 LYS HZ2  1 1 
        7 11447 1 1 86 LYS HZ3  H   91.519 -12.777   6.659 1.00 . A C .  86 LYS HZ3  1 1 
        7 11448 1 1 86 LYS N    N   94.400  -7.898   3.174 1.00 . A C .  86 LYS N    1 1 
        7 11449 1 1 86 LYS NZ   N   92.406 -13.243   6.381 1.00 . A C .  86 LYS NZ   1 1 
        7 11450 1 1 86 LYS O    O   96.304 -10.468   1.542 1.00 . A C .  86 LYS O    1 1 
        7 11451 1 1 87 ASP C    C   97.754  -6.769   0.031 1.00 . A C .  87 ASP C    1 1 
        7 11452 1 1 87 ASP CA   C   97.394  -8.204   0.401 1.00 . A C .  87 ASP CA   1 1 
        7 11453 1 1 87 ASP CB   C   96.831  -8.915  -0.833 1.00 . A C .  87 ASP CB   1 1 
        7 11454 1 1 87 ASP CG   C   97.702 -10.121  -1.177 1.00 . A C .  87 ASP CG   1 1 
        7 11455 1 1 87 ASP H    H   96.110  -7.373   1.872 1.00 . A C .  87 ASP H    1 1 
        7 11456 1 1 87 ASP HA   H   98.288  -8.716   0.723 1.00 . A C .  87 ASP HA   1 1 
        7 11457 1 1 87 ASP HB2  H   95.823  -9.247  -0.627 1.00 . A C .  87 ASP HB2  1 1 
        7 11458 1 1 87 ASP HB3  H   96.820  -8.232  -1.668 1.00 . A C .  87 ASP HB3  1 1 
        7 11459 1 1 87 ASP N    N   96.422  -8.220   1.490 1.00 . A C .  87 ASP N    1 1 
        7 11460 1 1 87 ASP O    O   97.958  -6.446  -1.139 1.00 . A C .  87 ASP O    1 1 
        7 11461 1 1 87 ASP OD1  O   98.551 -10.466  -0.372 1.00 . A C .  87 ASP OD1  1 1 
        7 11462 1 1 87 ASP OD2  O   97.506 -10.683  -2.242 1.00 . A C .  87 ASP OD2  1 1 
        7 11463 1 1 88 ASP C    C   99.257  -4.387  -0.238 1.00 . A C .  88 ASP C    1 1 
        7 11464 1 1 88 ASP CA   C   98.170  -4.508   0.824 1.00 . A C .  88 ASP CA   1 1 
        7 11465 1 1 88 ASP CB   C   98.666  -3.866   2.121 1.00 . A C .  88 ASP CB   1 1 
        7 11466 1 1 88 ASP CG   C   97.489  -3.659   3.069 1.00 . A C .  88 ASP CG   1 1 
        7 11467 1 1 88 ASP H    H   97.660  -6.227   1.958 1.00 . A C .  88 ASP H    1 1 
        7 11468 1 1 88 ASP HA   H   97.289  -3.982   0.487 1.00 . A C .  88 ASP HA   1 1 
        7 11469 1 1 88 ASP HB2  H   99.394  -4.514   2.586 1.00 . A C .  88 ASP HB2  1 1 
        7 11470 1 1 88 ASP HB3  H   99.121  -2.912   1.901 1.00 . A C .  88 ASP HB3  1 1 
        7 11471 1 1 88 ASP N    N   97.831  -5.911   1.046 1.00 . A C .  88 ASP N    1 1 
        7 11472 1 1 88 ASP O    O  100.189  -5.189  -0.288 1.00 . A C .  88 ASP O    1 1 
        7 11473 1 1 88 ASP OD1  O   96.498  -3.095   2.638 1.00 . A C .  88 ASP OD1  1 1 
        7 11474 1 1 88 ASP OD2  O   97.598  -4.069   4.213 1.00 . A C .  88 ASP OD2  1 1 
        7 11475 1 1 89 SER C    C  100.950  -1.921  -1.850 1.00 . A C .  89 SER C    1 1 
        7 11476 1 1 89 SER CA   C  100.102  -3.153  -2.151 1.00 . A C .  89 SER CA   1 1 
        7 11477 1 1 89 SER CB   C   99.394  -2.956  -3.491 1.00 . A C .  89 SER CB   1 1 
        7 11478 1 1 89 SER H    H   98.362  -2.766  -1.001 1.00 . A C .  89 SER H    1 1 
        7 11479 1 1 89 SER HA   H  100.747  -4.016  -2.220 1.00 . A C .  89 SER HA   1 1 
        7 11480 1 1 89 SER HB2  H   98.334  -2.851  -3.328 1.00 . A C .  89 SER HB2  1 1 
        7 11481 1 1 89 SER HB3  H   99.772  -2.061  -3.969 1.00 . A C .  89 SER HB3  1 1 
        7 11482 1 1 89 SER HG   H   99.401  -3.848  -5.220 1.00 . A C .  89 SER HG   1 1 
        7 11483 1 1 89 SER N    N   99.126  -3.373  -1.088 1.00 . A C .  89 SER N    1 1 
        7 11484 1 1 89 SER O    O  100.444  -1.025  -1.195 1.00 . A C .  89 SER O    1 1 
        7 11485 1 1 89 SER OXT  O  102.092  -1.894  -2.278 1.00 . A C .  89 SER OXT  1 1 
        7 11486 1 1 89 SER OG   O   99.631  -4.087  -4.319 1.00 . A C .  89 SER OG   1 1 
        7 11487 2 2  1 ARG C    C   94.914   1.683   4.973 1.00 . B I . 147 ARG C    1 1 
        7 11488 2 2  1 ARG CA   C   96.389   1.322   5.111 1.00 . B I . 147 ARG CA   1 1 
        7 11489 2 2  1 ARG CB   C   96.781   1.325   6.591 1.00 . B I . 147 ARG CB   1 1 
        7 11490 2 2  1 ARG CD   C   97.241  -0.490   8.247 1.00 . B I . 147 ARG CD   1 1 
        7 11491 2 2  1 ARG CG   C   97.647   0.100   6.895 1.00 . B I . 147 ARG CG   1 1 
        7 11492 2 2  1 ARG CZ   C   98.170   1.013   9.922 1.00 . B I . 147 ARG CZ   1 1 
        7 11493 2 2  1 ARG H1   H   97.594   3.018   5.046 1.00 . B I . 147 ARG H1   1 1 
        7 11494 2 2  1 ARG H2   H   96.624   2.804   3.667 1.00 . B I . 147 ARG H2   1 1 
        7 11495 2 2  1 ARG H3   H   98.002   1.837   3.899 1.00 . B I . 147 ARG H3   1 1 
        7 11496 2 2  1 ARG HA   H   96.559   0.340   4.696 1.00 . B I . 147 ARG HA   1 1 
        7 11497 2 2  1 ARG HB2  H   97.338   2.224   6.814 1.00 . B I . 147 ARG HB2  1 1 
        7 11498 2 2  1 ARG HB3  H   95.890   1.293   7.200 1.00 . B I . 147 ARG HB3  1 1 
        7 11499 2 2  1 ARG HD2  H   96.294  -0.998   8.143 1.00 . B I . 147 ARG HD2  1 1 
        7 11500 2 2  1 ARG HD3  H   97.990  -1.200   8.565 1.00 . B I . 147 ARG HD3  1 1 
        7 11501 2 2  1 ARG HE   H   96.227   0.946   9.435 1.00 . B I . 147 ARG HE   1 1 
        7 11502 2 2  1 ARG HG2  H   97.505  -0.641   6.121 1.00 . B I . 147 ARG HG2  1 1 
        7 11503 2 2  1 ARG HG3  H   98.686   0.391   6.929 1.00 . B I . 147 ARG HG3  1 1 
        7 11504 2 2  1 ARG HH11 H   99.474  -0.198   9.003 1.00 . B I . 147 ARG HH11 1 1 
        7 11505 2 2  1 ARG HH12 H  100.147   0.860  10.196 1.00 . B I . 147 ARG HH12 1 1 
        7 11506 2 2  1 ARG HH21 H   97.117   2.335  10.994 1.00 . B I . 147 ARG HH21 1 1 
        7 11507 2 2  1 ARG HH22 H   98.817   2.290  11.320 1.00 . B I . 147 ARG HH22 1 1 
        7 11508 2 2  1 ARG N    N   97.215   2.321   4.375 1.00 . B I . 147 ARG N    1 1 
        7 11509 2 2  1 ARG NE   N   97.111   0.563   9.251 1.00 . B I . 147 ARG NE   1 1 
        7 11510 2 2  1 ARG NH1  N   99.356   0.519   9.688 1.00 . B I . 147 ARG NH1  1 1 
        7 11511 2 2  1 ARG NH2  N   98.023   1.953  10.815 1.00 . B I . 147 ARG NH2  1 1 
        7 11512 2 2  1 ARG O    O   94.564   2.738   4.445 1.00 . B I . 147 ARG O    1 1 
        7 11513 2 2  2 ILE C    C   91.906   0.370   6.562 1.00 . B I . 148 ILE C    1 1 
        7 11514 2 2  2 ILE CA   C   92.611   1.021   5.377 1.00 . B I . 148 ILE CA   1 1 
        7 11515 2 2  2 ILE CB   C   92.048   0.442   4.078 1.00 . B I . 148 ILE CB   1 1 
        7 11516 2 2  2 ILE CD1  C   90.269   1.861   3.048 1.00 . B I . 148 ILE CD1  1 1 
        7 11517 2 2  2 ILE CG1  C   90.541   0.704   4.011 1.00 . B I . 148 ILE CG1  1 1 
        7 11518 2 2  2 ILE CG2  C   92.306  -1.065   4.034 1.00 . B I . 148 ILE CG2  1 1 
        7 11519 2 2  2 ILE H    H   94.388  -0.033   5.862 1.00 . B I . 148 ILE H    1 1 
        7 11520 2 2  2 ILE HA   H   92.423   2.084   5.396 1.00 . B I . 148 ILE HA   1 1 
        7 11521 2 2  2 ILE HB   H   92.534   0.913   3.236 1.00 . B I . 148 ILE HB   1 1 
        7 11522 2 2  2 ILE HD11 H   91.081   2.572   3.102 1.00 . B I . 148 ILE HD11 1 1 
        7 11523 2 2  2 ILE HD12 H   89.345   2.348   3.322 1.00 . B I . 148 ILE HD12 1 1 
        7 11524 2 2  2 ILE HD13 H   90.191   1.479   2.041 1.00 . B I . 148 ILE HD13 1 1 
        7 11525 2 2  2 ILE HG12 H   90.037  -0.185   3.661 1.00 . B I . 148 ILE HG12 1 1 
        7 11526 2 2  2 ILE HG13 H   90.176   0.962   4.994 1.00 . B I . 148 ILE HG13 1 1 
        7 11527 2 2  2 ILE HG21 H   92.391  -1.386   3.007 1.00 . B I . 148 ILE HG21 1 1 
        7 11528 2 2  2 ILE HG22 H   91.486  -1.585   4.507 1.00 . B I . 148 ILE HG22 1 1 
        7 11529 2 2  2 ILE HG23 H   93.224  -1.288   4.558 1.00 . B I . 148 ILE HG23 1 1 
        7 11530 2 2  2 ILE N    N   94.052   0.791   5.453 1.00 . B I . 148 ILE N    1 1 
        7 11531 2 2  2 ILE O    O   91.214  -0.637   6.415 1.00 . B I . 148 ILE O    1 1 
        7 11532 2 2  3 SER C    C   89.949   0.467   8.831 1.00 . B I . 149 SER C    1 1 
        7 11533 2 2  3 SER CA   C   91.470   0.427   8.953 1.00 . B I . 149 SER CA   1 1 
        7 11534 2 2  3 SER CB   C   91.899   1.239  10.176 1.00 . B I . 149 SER CB   1 1 
        7 11535 2 2  3 SER H    H   92.654   1.757   7.799 1.00 . B I . 149 SER H    1 1 
        7 11536 2 2  3 SER HA   H   91.783  -0.597   9.086 1.00 . B I . 149 SER HA   1 1 
        7 11537 2 2  3 SER HB2  H   91.967   2.282   9.913 1.00 . B I . 149 SER HB2  1 1 
        7 11538 2 2  3 SER HB3  H   91.167   1.115  10.963 1.00 . B I . 149 SER HB3  1 1 
        7 11539 2 2  3 SER HG   H   93.842   1.194  10.065 1.00 . B I . 149 SER HG   1 1 
        7 11540 2 2  3 SER N    N   92.091   0.957   7.742 1.00 . B I . 149 SER N    1 1 
        7 11541 2 2  3 SER O    O   89.326  -0.486   8.361 1.00 . B I . 149 SER O    1 1 
        7 11542 2 2  3 SER OG   O   93.172   0.785  10.618 1.00 . B I . 149 SER OG   1 1 
        7 11543 2 2  4 ALA C    C   87.428   2.813  10.154 1.00 . B I . 150 ALA C    1 1 
        7 11544 2 2  4 ALA CA   C   87.905   1.731   9.188 1.00 . B I . 150 ALA CA   1 1 
        7 11545 2 2  4 ALA CB   C   87.213   0.412   9.537 1.00 . B I . 150 ALA CB   1 1 
        7 11546 2 2  4 ALA H    H   89.900   2.309   9.622 1.00 . B I . 150 ALA H    1 1 
        7 11547 2 2  4 ALA HA   H   87.630   2.013   8.183 1.00 . B I . 150 ALA HA   1 1 
        7 11548 2 2  4 ALA HB1  H   87.846  -0.163  10.196 1.00 . B I . 150 ALA HB1  1 1 
        7 11549 2 2  4 ALA HB2  H   87.032  -0.150   8.632 1.00 . B I . 150 ALA HB2  1 1 
        7 11550 2 2  4 ALA HB3  H   86.273   0.616  10.028 1.00 . B I . 150 ALA HB3  1 1 
        7 11551 2 2  4 ALA N    N   89.356   1.580   9.258 1.00 . B I . 150 ALA N    1 1 
        7 11552 2 2  4 ALA O    O   86.369   3.411   9.964 1.00 . B I . 150 ALA O    1 1 
        7 11553 2 2  5 ASP C    C   87.407   5.352  11.500 1.00 . B I . 151 ASP C    1 1 
        7 11554 2 2  5 ASP CA   C   87.874   4.072  12.185 1.00 . B I . 151 ASP CA   1 1 
        7 11555 2 2  5 ASP CB   C   89.081   4.395  13.068 1.00 . B I . 151 ASP CB   1 1 
        7 11556 2 2  5 ASP CG   C   88.762   4.039  14.516 1.00 . B I . 151 ASP CG   1 1 
        7 11557 2 2  5 ASP H    H   89.056   2.551  11.293 1.00 . B I . 151 ASP H    1 1 
        7 11558 2 2  5 ASP HA   H   87.076   3.695  12.807 1.00 . B I . 151 ASP HA   1 1 
        7 11559 2 2  5 ASP HB2  H   89.935   3.821  12.735 1.00 . B I . 151 ASP HB2  1 1 
        7 11560 2 2  5 ASP HB3  H   89.306   5.448  12.999 1.00 . B I . 151 ASP HB3  1 1 
        7 11561 2 2  5 ASP N    N   88.223   3.058  11.192 1.00 . B I . 151 ASP N    1 1 
        7 11562 2 2  5 ASP O    O   86.432   5.978  11.916 1.00 . B I . 151 ASP O    1 1 
        7 11563 2 2  5 ASP OD1  O   87.650   4.308  14.940 1.00 . B I . 151 ASP OD1  1 1 
        7 11564 2 2  5 ASP OD2  O   89.634   3.505  15.180 1.00 . B I . 151 ASP OD2  1 1 
        7 11565 2 2  6 ALA C    C   86.422   6.814   9.026 1.00 . B I . 152 ALA C    1 1 
        7 11566 2 2  6 ALA CA   C   87.783   6.949   9.704 1.00 . B I . 152 ALA CA   1 1 
        7 11567 2 2  6 ALA CB   C   88.841   7.228   8.636 1.00 . B I . 152 ALA CB   1 1 
        7 11568 2 2  6 ALA H    H   88.889   5.198  10.164 1.00 . B I . 152 ALA H    1 1 
        7 11569 2 2  6 ALA HA   H   87.753   7.782  10.389 1.00 . B I . 152 ALA HA   1 1 
        7 11570 2 2  6 ALA HB1  H   89.741   6.678   8.868 1.00 . B I . 152 ALA HB1  1 1 
        7 11571 2 2  6 ALA HB2  H   89.060   8.285   8.615 1.00 . B I . 152 ALA HB2  1 1 
        7 11572 2 2  6 ALA HB3  H   88.468   6.918   7.671 1.00 . B I . 152 ALA HB3  1 1 
        7 11573 2 2  6 ALA N    N   88.120   5.736  10.446 1.00 . B I . 152 ALA N    1 1 
        7 11574 2 2  6 ALA O    O   85.686   7.790   8.881 1.00 . B I . 152 ALA O    1 1 
        7 11575 2 2  7 MET C    C   83.650   5.637   8.856 1.00 . B I . 153 MET C    1 1 
        7 11576 2 2  7 MET CA   C   84.826   5.344   7.929 1.00 . B I . 153 MET CA   1 1 
        7 11577 2 2  7 MET CB   C   84.741   3.887   7.468 1.00 . B I . 153 MET CB   1 1 
        7 11578 2 2  7 MET CE   C   83.859   2.077   4.159 1.00 . B I . 153 MET CE   1 1 
        7 11579 2 2  7 MET CG   C   83.791   3.783   6.273 1.00 . B I . 153 MET CG   1 1 
        7 11580 2 2  7 MET H    H   86.727   4.855   8.738 1.00 . B I . 153 MET H    1 1 
        7 11581 2 2  7 MET HA   H   84.757   5.985   7.064 1.00 . B I . 153 MET HA   1 1 
        7 11582 2 2  7 MET HB2  H   85.724   3.542   7.179 1.00 . B I . 153 MET HB2  1 1 
        7 11583 2 2  7 MET HB3  H   84.368   3.275   8.276 1.00 . B I . 153 MET HB3  1 1 
        7 11584 2 2  7 MET HE1  H   84.721   1.451   3.978 1.00 . B I . 153 MET HE1  1 1 
        7 11585 2 2  7 MET HE2  H   84.083   3.089   3.862 1.00 . B I . 153 MET HE2  1 1 
        7 11586 2 2  7 MET HE3  H   83.016   1.714   3.587 1.00 . B I . 153 MET HE3  1 1 
        7 11587 2 2  7 MET HG2  H   82.867   4.293   6.502 1.00 . B I . 153 MET HG2  1 1 
        7 11588 2 2  7 MET HG3  H   84.250   4.241   5.408 1.00 . B I . 153 MET HG3  1 1 
        7 11589 2 2  7 MET N    N   86.099   5.595   8.603 1.00 . B I . 153 MET N    1 1 
        7 11590 2 2  7 MET O    O   82.572   6.022   8.407 1.00 . B I . 153 MET O    1 1 
        7 11591 2 2  7 MET SD   S   83.449   2.041   5.922 1.00 . B I . 153 MET SD   1 1 
        7 11592 2 2  8 MET C    C   82.437   7.154  11.206 1.00 . B I . 154 MET C    1 1 
        7 11593 2 2  8 MET CA   C   82.802   5.673  11.132 1.00 . B I . 154 MET CA   1 1 
        7 11594 2 2  8 MET CB   C   83.244   5.204  12.519 1.00 . B I . 154 MET CB   1 1 
        7 11595 2 2  8 MET CE   C   79.742   4.616  14.537 1.00 . B I . 154 MET CE   1 1 
        7 11596 2 2  8 MET CG   C   82.094   4.452  13.192 1.00 . B I . 154 MET CG   1 1 
        7 11597 2 2  8 MET H    H   84.739   5.123  10.457 1.00 . B I . 154 MET H    1 1 
        7 11598 2 2  8 MET HA   H   81.928   5.113  10.839 1.00 . B I . 154 MET HA   1 1 
        7 11599 2 2  8 MET HB2  H   84.097   4.548  12.422 1.00 . B I . 154 MET HB2  1 1 
        7 11600 2 2  8 MET HB3  H   83.513   6.059  13.120 1.00 . B I . 154 MET HB3  1 1 
        7 11601 2 2  8 MET HE1  H   79.815   3.702  13.964 1.00 . B I . 154 MET HE1  1 1 
        7 11602 2 2  8 MET HE2  H   78.934   5.216  14.150 1.00 . B I . 154 MET HE2  1 1 
        7 11603 2 2  8 MET HE3  H   79.550   4.383  15.575 1.00 . B I . 154 MET HE3  1 1 
        7 11604 2 2  8 MET HG2  H   81.373   4.153  12.446 1.00 . B I . 154 MET HG2  1 1 
        7 11605 2 2  8 MET HG3  H   82.481   3.576  13.691 1.00 . B I . 154 MET HG3  1 1 
        7 11606 2 2  8 MET N    N   83.862   5.439  10.153 1.00 . B I . 154 MET N    1 1 
        7 11607 2 2  8 MET O    O   81.312   7.510  11.557 1.00 . B I . 154 MET O    1 1 
        7 11608 2 2  8 MET SD   S   81.296   5.534  14.404 1.00 . B I . 154 MET SD   1 1 
        7 11609 2 2  9 GLN C    C   82.152   9.875   9.857 1.00 . B I . 155 GLN C    1 1 
        7 11610 2 2  9 GLN CA   C   83.161   9.455  10.924 1.00 . B I . 155 GLN CA   1 1 
        7 11611 2 2  9 GLN CB   C   84.467  10.219  10.701 1.00 . B I . 155 GLN CB   1 1 
        7 11612 2 2  9 GLN CD   C   85.927  11.219  12.459 1.00 . B I . 155 GLN CD   1 1 
        7 11613 2 2  9 GLN CG   C   85.439   9.913  11.842 1.00 . B I . 155 GLN CG   1 1 
        7 11614 2 2  9 GLN H    H   84.278   7.675  10.614 1.00 . B I . 155 GLN H    1 1 
        7 11615 2 2  9 GLN HA   H   82.770   9.715  11.896 1.00 . B I . 155 GLN HA   1 1 
        7 11616 2 2  9 GLN HB2  H   84.906   9.915   9.761 1.00 . B I . 155 GLN HB2  1 1 
        7 11617 2 2  9 GLN HB3  H   84.265  11.279  10.678 1.00 . B I . 155 GLN HB3  1 1 
        7 11618 2 2  9 GLN HE21 H   86.745  11.874  10.772 1.00 . B I . 155 GLN HE21 1 1 
        7 11619 2 2  9 GLN HE22 H   86.893  12.917  12.103 1.00 . B I . 155 GLN HE22 1 1 
        7 11620 2 2  9 GLN HG2  H   84.934   9.324  12.595 1.00 . B I . 155 GLN HG2  1 1 
        7 11621 2 2  9 GLN HG3  H   86.283   9.360  11.459 1.00 . B I . 155 GLN HG3  1 1 
        7 11622 2 2  9 GLN N    N   83.397   8.013  10.880 1.00 . B I . 155 GLN N    1 1 
        7 11623 2 2  9 GLN NE2  N   86.575  12.075  11.716 1.00 . B I . 155 GLN NE2  1 1 
        7 11624 2 2  9 GLN O    O   81.451  10.876  10.008 1.00 . B I . 155 GLN O    1 1 
        7 11625 2 2  9 GLN OE1  O   85.713  11.472  13.644 1.00 . B I . 155 GLN OE1  1 1 
        7 11626 2 2 10 ALA C    C   79.751   8.946   8.029 1.00 . B I . 156 ALA C    1 1 
        7 11627 2 2 10 ALA CA   C   81.164   9.406   7.685 1.00 . B I . 156 ALA CA   1 1 
        7 11628 2 2 10 ALA CB   C   81.611   8.712   6.397 1.00 . B I . 156 ALA CB   1 1 
        7 11629 2 2 10 ALA H    H   82.674   8.318   8.709 1.00 . B I . 156 ALA H    1 1 
        7 11630 2 2 10 ALA HA   H   81.152  10.472   7.519 1.00 . B I . 156 ALA HA   1 1 
        7 11631 2 2 10 ALA HB1  H   81.882   9.457   5.663 1.00 . B I . 156 ALA HB1  1 1 
        7 11632 2 2 10 ALA HB2  H   80.802   8.107   6.014 1.00 . B I . 156 ALA HB2  1 1 
        7 11633 2 2 10 ALA HB3  H   82.465   8.084   6.605 1.00 . B I . 156 ALA HB3  1 1 
        7 11634 2 2 10 ALA N    N   82.089   9.102   8.777 1.00 . B I . 156 ALA N    1 1 
        7 11635 2 2 10 ALA O    O   78.787   9.295   7.348 1.00 . B I . 156 ALA O    1 1 
        7 11636 2 2 11 LEU C    C   78.363   7.233  10.980 1.00 . B I . 157 LEU C    1 1 
        7 11637 2 2 11 LEU CA   C   78.332   7.654   9.515 1.00 . B I . 157 LEU CA   1 1 
        7 11638 2 2 11 LEU CB   C   77.887   6.460   8.655 1.00 . B I . 157 LEU CB   1 1 
        7 11639 2 2 11 LEU CD1  C   79.967   6.280   7.256 1.00 . B I . 157 LEU CD1  1 1 
        7 11640 2 2 11 LEU CD2  C   79.904   5.244   9.534 1.00 . B I . 157 LEU CD2  1 1 
        7 11641 2 2 11 LEU CG   C   79.083   5.569   8.283 1.00 . B I . 157 LEU CG   1 1 
        7 11642 2 2 11 LEU H    H   80.438   7.911   9.599 1.00 . B I . 157 LEU H    1 1 
        7 11643 2 2 11 LEU HA   H   77.608   8.447   9.401 1.00 . B I . 157 LEU HA   1 1 
        7 11644 2 2 11 LEU HB2  H   77.169   5.875   9.210 1.00 . B I . 157 LEU HB2  1 1 
        7 11645 2 2 11 LEU HB3  H   77.422   6.827   7.752 1.00 . B I . 157 LEU HB3  1 1 
        7 11646 2 2 11 LEU HD11 H   80.755   6.811   7.766 1.00 . B I . 157 LEU HD11 1 1 
        7 11647 2 2 11 LEU HD12 H   79.370   6.980   6.692 1.00 . B I . 157 LEU HD12 1 1 
        7 11648 2 2 11 LEU HD13 H   80.398   5.552   6.586 1.00 . B I . 157 LEU HD13 1 1 
        7 11649 2 2 11 LEU HD21 H   80.791   4.697   9.249 1.00 . B I . 157 LEU HD21 1 1 
        7 11650 2 2 11 LEU HD22 H   79.312   4.642  10.206 1.00 . B I . 157 LEU HD22 1 1 
        7 11651 2 2 11 LEU HD23 H   80.190   6.158  10.028 1.00 . B I . 157 LEU HD23 1 1 
        7 11652 2 2 11 LEU HG   H   78.715   4.649   7.850 1.00 . B I . 157 LEU HG   1 1 
        7 11653 2 2 11 LEU N    N   79.637   8.156   9.093 1.00 . B I . 157 LEU N    1 1 
        7 11654 2 2 11 LEU O    O   78.216   6.055  11.307 1.00 . B I . 157 LEU O    1 1 
        7 11655 2 2 12 LEU C    C   77.189   7.967  13.881 1.00 . B I . 158 LEU C    1 1 
        7 11656 2 2 12 LEU CA   C   78.596   7.935  13.293 1.00 . B I . 158 LEU CA   1 1 
        7 11657 2 2 12 LEU CB   C   79.460   8.971  14.014 1.00 . B I . 158 LEU CB   1 1 
        7 11658 2 2 12 LEU CD1  C   77.864  10.428  15.267 1.00 . B I . 158 LEU CD1  1 1 
        7 11659 2 2 12 LEU CD2  C   79.771  11.450  14.022 1.00 . B I . 158 LEU CD2  1 1 
        7 11660 2 2 12 LEU CG   C   78.740  10.320  14.018 1.00 . B I . 158 LEU CG   1 1 
        7 11661 2 2 12 LEU H    H   78.660   9.132  11.543 1.00 . B I . 158 LEU H    1 1 
        7 11662 2 2 12 LEU HA   H   79.022   6.955  13.449 1.00 . B I . 158 LEU HA   1 1 
        7 11663 2 2 12 LEU HB2  H   79.632   8.651  15.032 1.00 . B I . 158 LEU HB2  1 1 
        7 11664 2 2 12 LEU HB3  H   80.406   9.071  13.503 1.00 . B I . 158 LEU HB3  1 1 
        7 11665 2 2 12 LEU HD11 H   76.829  10.280  14.995 1.00 . B I . 158 LEU HD11 1 1 
        7 11666 2 2 12 LEU HD12 H   77.984  11.407  15.707 1.00 . B I . 158 LEU HD12 1 1 
        7 11667 2 2 12 LEU HD13 H   78.160   9.674  15.981 1.00 . B I . 158 LEU HD13 1 1 
        7 11668 2 2 12 LEU HD21 H   79.267  12.398  13.904 1.00 . B I . 158 LEU HD21 1 1 
        7 11669 2 2 12 LEU HD22 H   80.464  11.308  13.206 1.00 . B I . 158 LEU HD22 1 1 
        7 11670 2 2 12 LEU HD23 H   80.310  11.443  14.957 1.00 . B I . 158 LEU HD23 1 1 
        7 11671 2 2 12 LEU HG   H   78.120  10.398  13.136 1.00 . B I . 158 LEU HG   1 1 
        7 11672 2 2 12 LEU N    N   78.552   8.212  11.860 1.00 . B I . 158 LEU N    1 1 
        7 11673 2 2 12 LEU O    O   76.914   7.348  14.909 1.00 . B I . 158 LEU O    1 1 
        7 11674 2 2 13 GLY C    C   74.067   9.532  12.637 1.00 . B I . 159 GLY C    1 1 
        7 11675 2 2 13 GLY CA   C   74.920   8.809  13.673 1.00 . B I . 159 GLY CA   1 1 
        7 11676 2 2 13 GLY H    H   76.579   9.169  12.401 1.00 . B I . 159 GLY H    1 1 
        7 11677 2 2 13 GLY HA2  H   74.519   7.819  13.838 1.00 . B I . 159 GLY HA2  1 1 
        7 11678 2 2 13 GLY HA3  H   74.895   9.363  14.599 1.00 . B I . 159 GLY HA3  1 1 
        7 11679 2 2 13 GLY N    N   76.301   8.698  13.214 1.00 . B I . 159 GLY N    1 1 
        7 11680 2 2 13 GLY O    O   73.486  10.583  12.911 1.00 . B I . 159 GLY O    1 1 
        7 11681 2 2 14 ALA C    C   71.749   9.649  10.749 1.00 . B I . 160 ALA C    1 1 
        7 11682 2 2 14 ALA CA   C   73.221   9.551  10.359 1.00 . B I . 160 ALA CA   1 1 
        7 11683 2 2 14 ALA CB   C   73.346   8.711   9.086 1.00 . B I . 160 ALA CB   1 1 
        7 11684 2 2 14 ALA H    H   74.488   8.121  11.280 1.00 . B I . 160 ALA H    1 1 
        7 11685 2 2 14 ALA HA   H   73.597  10.543  10.159 1.00 . B I . 160 ALA HA   1 1 
        7 11686 2 2 14 ALA HB1  H   72.843   7.766   9.228 1.00 . B I . 160 ALA HB1  1 1 
        7 11687 2 2 14 ALA HB2  H   74.390   8.535   8.873 1.00 . B I . 160 ALA HB2  1 1 
        7 11688 2 2 14 ALA HB3  H   72.894   9.239   8.260 1.00 . B I . 160 ALA HB3  1 1 
        7 11689 2 2 14 ALA N    N   74.002   8.957  11.440 1.00 . B I . 160 ALA N    1 1 
        7 11690 2 2 14 ALA O    O   71.233  10.736  11.010 1.00 . B I . 160 ALA O    1 1 
        7 11691 2 2 15 ARG C    C   69.485   8.361  12.648 1.00 . B I . 161 ARG C    1 1 
        7 11692 2 2 15 ARG CA   C   69.660   8.473  11.136 1.00 . B I . 161 ARG CA   1 1 
        7 11693 2 2 15 ARG CB   C   68.962   7.287  10.466 1.00 . B I . 161 ARG CB   1 1 
        7 11694 2 2 15 ARG CD   C   66.657   6.938   9.563 1.00 . B I . 161 ARG CD   1 1 
        7 11695 2 2 15 ARG CG   C   67.470   7.314  10.804 1.00 . B I . 161 ARG CG   1 1 
        7 11696 2 2 15 ARG CZ   C   67.160   4.579   9.273 1.00 . B I . 161 ARG CZ   1 1 
        7 11697 2 2 15 ARG H    H   71.537   7.666  10.561 1.00 . B I . 161 ARG H    1 1 
        7 11698 2 2 15 ARG HA   H   69.195   9.386  10.797 1.00 . B I . 161 ARG HA   1 1 
        7 11699 2 2 15 ARG HB2  H   69.091   7.353   9.395 1.00 . B I . 161 ARG HB2  1 1 
        7 11700 2 2 15 ARG HB3  H   69.394   6.365  10.824 1.00 . B I . 161 ARG HB3  1 1 
        7 11701 2 2 15 ARG HD2  H   65.664   6.644   9.864 1.00 . B I . 161 ARG HD2  1 1 
        7 11702 2 2 15 ARG HD3  H   66.590   7.797   8.910 1.00 . B I . 161 ARG HD3  1 1 
        7 11703 2 2 15 ARG HE   H   67.812   6.017   8.040 1.00 . B I . 161 ARG HE   1 1 
        7 11704 2 2 15 ARG HG2  H   67.267   6.607  11.595 1.00 . B I . 161 ARG HG2  1 1 
        7 11705 2 2 15 ARG HG3  H   67.191   8.306  11.127 1.00 . B I . 161 ARG HG3  1 1 
        7 11706 2 2 15 ARG HH11 H   66.032   5.069  10.853 1.00 . B I . 161 ARG HH11 1 1 
        7 11707 2 2 15 ARG HH12 H   66.372   3.381  10.671 1.00 . B I . 161 ARG HH12 1 1 
        7 11708 2 2 15 ARG HH21 H   68.259   3.802   7.791 1.00 . B I . 161 ARG HH21 1 1 
        7 11709 2 2 15 ARG HH22 H   67.632   2.663   8.934 1.00 . B I . 161 ARG HH22 1 1 
        7 11710 2 2 15 ARG N    N   71.076   8.502  10.781 1.00 . B I . 161 ARG N    1 1 
        7 11711 2 2 15 ARG NE   N   67.288   5.833   8.847 1.00 . B I . 161 ARG NE   1 1 
        7 11712 2 2 15 ARG NH1  N   66.467   4.323  10.349 1.00 . B I . 161 ARG NH1  1 1 
        7 11713 2 2 15 ARG NH2  N   67.728   3.606   8.615 1.00 . B I . 161 ARG NH2  1 1 
        7 11714 2 2 15 ARG O    O   68.953   9.264  13.294 1.00 . B I . 161 ARG O    1 1 
        7 11715 2 2 16 ALA C    C   71.183   7.116  15.314 1.00 . B I . 162 ALA C    1 1 
        7 11716 2 2 16 ALA CA   C   69.817   7.015  14.643 1.00 . B I . 162 ALA CA   1 1 
        7 11717 2 2 16 ALA CB   C   69.226   5.632  14.921 1.00 . B I . 162 ALA CB   1 1 
        7 11718 2 2 16 ALA H    H   70.346   6.553  12.640 1.00 . B I . 162 ALA H    1 1 
        7 11719 2 2 16 ALA HA   H   69.164   7.765  15.063 1.00 . B I . 162 ALA HA   1 1 
        7 11720 2 2 16 ALA HB1  H   68.196   5.737  15.231 1.00 . B I . 162 ALA HB1  1 1 
        7 11721 2 2 16 ALA HB2  H   69.790   5.150  15.706 1.00 . B I . 162 ALA HB2  1 1 
        7 11722 2 2 16 ALA HB3  H   69.272   5.034  14.024 1.00 . B I . 162 ALA HB3  1 1 
        7 11723 2 2 16 ALA N    N   69.934   7.240  13.204 1.00 . B I . 162 ALA N    1 1 
        7 11724 2 2 16 ALA O    O   72.135   6.442  14.922 1.00 . B I . 162 ALA O    1 1 
        7 11725 2 2 17 LYS C    C   72.737   7.007  18.044 1.00 . B I . 163 LYS C    1 1 
        7 11726 2 2 17 LYS CA   C   72.518   8.152  17.060 1.00 . B I . 163 LYS CA   1 1 
        7 11727 2 2 17 LYS CB   C   72.497   9.474  17.830 1.00 . B I . 163 LYS CB   1 1 
        7 11728 2 2 17 LYS CD   C   74.048  11.377  18.294 1.00 . B I . 163 LYS CD   1 1 
        7 11729 2 2 17 LYS CE   C   73.728  11.860  19.710 1.00 . B I . 163 LYS CE   1 1 
        7 11730 2 2 17 LYS CG   C   73.923   9.853  18.235 1.00 . B I . 163 LYS CG   1 1 
        7 11731 2 2 17 LYS H    H   70.472   8.476  16.601 1.00 . B I . 163 LYS H    1 1 
        7 11732 2 2 17 LYS HA   H   73.335   8.171  16.354 1.00 . B I . 163 LYS HA   1 1 
        7 11733 2 2 17 LYS HB2  H   72.082  10.250  17.203 1.00 . B I . 163 LYS HB2  1 1 
        7 11734 2 2 17 LYS HB3  H   71.891   9.365  18.716 1.00 . B I . 163 LYS HB3  1 1 
        7 11735 2 2 17 LYS HD2  H   75.055  11.666  18.032 1.00 . B I . 163 LYS HD2  1 1 
        7 11736 2 2 17 LYS HD3  H   73.352  11.823  17.599 1.00 . B I . 163 LYS HD3  1 1 
        7 11737 2 2 17 LYS HE2  H   74.446  11.445  20.402 1.00 . B I . 163 LYS HE2  1 1 
        7 11738 2 2 17 LYS HE3  H   73.779  12.938  19.743 1.00 . B I . 163 LYS HE3  1 1 
        7 11739 2 2 17 LYS HG2  H   74.144   9.435  19.206 1.00 . B I . 163 LYS HG2  1 1 
        7 11740 2 2 17 LYS HG3  H   74.619   9.465  17.508 1.00 . B I . 163 LYS HG3  1 1 
        7 11741 2 2 17 LYS HZ1  H   71.964  12.068  20.797 1.00 . B I . 163 LYS HZ1  1 1 
        7 11742 2 2 17 LYS HZ2  H   72.401  10.456  20.488 1.00 . B I . 163 LYS HZ2  1 1 
        7 11743 2 2 17 LYS HZ3  H   71.748  11.414  19.247 1.00 . B I . 163 LYS HZ3  1 1 
        7 11744 2 2 17 LYS N    N   71.265   7.967  16.333 1.00 . B I . 163 LYS N    1 1 
        7 11745 2 2 17 LYS NZ   N   72.357  11.416  20.089 1.00 . B I . 163 LYS NZ   1 1 
        7 11746 2 2 17 LYS O    O   73.286   5.998  17.635 1.00 . B I . 163 LYS O    1 1 
        7 11747 2 2 17 LYS OXT  O   72.352   7.157  19.192 1.00 . B I . 163 LYS OXT  1 1 
        7 11748 3 3  1 CA  CA   CA  83.528  -2.888 -11.388 1.00 . C C .  93 CA  CA   1 1 
        7 11749 4 4  1 BEP C1   C   92.368   0.543  -1.829 1.00 . D C .  92 BEP C1   1 1 
        7 11750 4 4  1 BEP C10  C   94.218   4.012  -0.370 1.00 . D C .  92 BEP C10  1 1 
        7 11751 4 4  1 BEP C11  C   93.330   3.313  -1.381 1.00 . D C .  92 BEP C11  1 1 
        7 11752 4 4  1 BEP C12  C   88.907   3.484  -0.660 1.00 . D C .  92 BEP C12  1 1 
        7 11753 4 4  1 BEP C13  C   88.215   3.115   0.678 1.00 . D C .  92 BEP C13  1 1 
        7 11754 4 4  1 BEP C14  C   87.760   4.127   1.533 1.00 . D C .  92 BEP C14  1 1 
        7 11755 4 4  1 BEP C15  C   87.136   3.795   2.742 1.00 . D C .  92 BEP C15  1 1 
        7 11756 4 4  1 BEP C16  C   86.966   2.450   3.095 1.00 . D C .  92 BEP C16  1 1 
        7 11757 4 4  1 BEP C17  C   87.421   1.438   2.240 1.00 . D C .  92 BEP C17  1 1 
        7 11758 4 4  1 BEP C18  C   88.045   1.770   1.031 1.00 . D C .  92 BEP C18  1 1 
        7 11759 4 4  1 BEP C19  C   87.970   2.093  -2.540 1.00 . D C .  92 BEP C19  1 1 
        7 11760 4 4  1 BEP C2   C   91.468   1.590  -1.170 1.00 . D C .  92 BEP C2   1 1 
        7 11761 4 4  1 BEP C20  C   87.661   2.980  -3.580 1.00 . D C .  92 BEP C20  1 1 
        7 11762 4 4  1 BEP C21  C   86.583   2.709  -4.433 1.00 . D C .  92 BEP C21  1 1 
        7 11763 4 4  1 BEP C22  C   85.815   1.553  -4.245 1.00 . D C .  92 BEP C22  1 1 
        7 11764 4 4  1 BEP C23  C   86.124   0.667  -3.206 1.00 . D C .  92 BEP C23  1 1 
        7 11765 4 4  1 BEP C24  C   87.202   0.937  -2.353 1.00 . D C .  92 BEP C24  1 1 
        7 11766 4 4  1 BEP C3   C   90.472   2.207  -2.216 1.00 . D C .  92 BEP C3   1 1 
        7 11767 4 4  1 BEP C4   C   94.480  -0.649  -1.488 1.00 . D C .  92 BEP C4   1 1 
        7 11768 4 4  1 BEP C5   C   95.858  -0.096  -1.860 1.00 . D C .  92 BEP C5   1 1 
        7 11769 4 4  1 BEP C6   C   96.500   0.548  -0.629 1.00 . D C .  92 BEP C6   1 1 
        7 11770 4 4  1 BEP C7   C   95.706   0.953  -2.962 1.00 . D C .  92 BEP C7   1 1 
        7 11771 4 4  1 BEP C8   C   92.825   2.432   0.826 1.00 . D C .  92 BEP C8   1 1 
        7 11772 4 4  1 BEP C9   C   94.230   3.056   0.831 1.00 . D C .  92 BEP C9   1 1 
        7 11773 4 4  1 BEP H101 H   95.216   4.157  -0.757 1.00 . D C .  92 BEP H101 1 1 
        7 11774 4 4  1 BEP H102 H   93.816   4.975  -0.092 1.00 . D C .  92 BEP H102 1 1 
        7 11775 4 4  1 BEP H11  H   92.556   0.832  -2.852 1.00 . D C .  92 BEP H11  1 1 
        7 11776 4 4  1 BEP H111 H   93.874   2.548  -1.973 1.00 . D C .  92 BEP H111 1 1 
        7 11777 4 4  1 BEP H112 H   92.851   4.019  -2.091 1.00 . D C .  92 BEP H112 1 1 
        7 11778 4 4  1 BEP H12  H   91.861  -0.411  -1.828 1.00 . D C .  92 BEP H12  1 1 
        7 11779 4 4  1 BEP H121 H   89.900   3.935  -0.453 1.00 . D C .  92 BEP H121 1 1 
        7 11780 4 4  1 BEP H122 H   88.323   4.277  -1.173 1.00 . D C .  92 BEP H122 1 1 
        7 11781 4 4  1 BEP H141 H   87.892   5.164   1.260 1.00 . D C .  92 BEP H141 1 1 
        7 11782 4 4  1 BEP H151 H   86.785   4.575   3.401 1.00 . D C .  92 BEP H151 1 1 
        7 11783 4 4  1 BEP H161 H   86.484   2.194   4.027 1.00 . D C .  92 BEP H161 1 1 
        7 11784 4 4  1 BEP H171 H   87.290   0.401   2.513 1.00 . D C .  92 BEP H171 1 1 
        7 11785 4 4  1 BEP H181 H   88.396   0.989   0.372 1.00 . D C .  92 BEP H181 1 1 
        7 11786 4 4  1 BEP H201 H   88.254   3.871  -3.724 1.00 . D C .  92 BEP H201 1 1 
        7 11787 4 4  1 BEP H21  H   90.865   1.099  -0.378 1.00 . D C .  92 BEP H21  1 1 
        7 11788 4 4  1 BEP H211 H   86.344   3.392  -5.235 1.00 . D C .  92 BEP H211 1 1 
        7 11789 4 4  1 BEP H221 H   84.984   1.344  -4.903 1.00 . D C .  92 BEP H221 1 1 
        7 11790 4 4  1 BEP H231 H   85.531  -0.225  -3.061 1.00 . D C .  92 BEP H231 1 1 
        7 11791 4 4  1 BEP H241 H   87.440   0.254  -1.551 1.00 . D C .  92 BEP H241 1 1 
        7 11792 4 4  1 BEP H31  H   90.425   1.543  -3.104 1.00 . D C .  92 BEP H31  1 1 
        7 11793 4 4  1 BEP H32  H   90.867   3.188  -2.552 1.00 . D C .  92 BEP H32  1 1 
        7 11794 4 4  1 BEP H41  H   94.593  -1.350  -0.674 1.00 . D C .  92 BEP H41  1 1 
        7 11795 4 4  1 BEP H42  H   94.070  -1.168  -2.341 1.00 . D C .  92 BEP H42  1 1 
        7 11796 4 4  1 BEP H51  H   96.486  -0.901  -2.213 1.00 . D C .  92 BEP H51  1 1 
        7 11797 4 4  1 BEP H61  H   95.793   0.550   0.187 1.00 . D C .  92 BEP H61  1 1 
        7 11798 4 4  1 BEP H62  H   96.783   1.565  -0.861 1.00 . D C .  92 BEP H62  1 1 
        7 11799 4 4  1 BEP H63  H   97.377  -0.014  -0.344 1.00 . D C .  92 BEP H63  1 1 
        7 11800 4 4  1 BEP H71  H   95.755   1.941  -2.529 1.00 . D C .  92 BEP H71  1 1 
        7 11801 4 4  1 BEP H72  H   94.753   0.823  -3.454 1.00 . D C .  92 BEP H72  1 1 
        7 11802 4 4  1 BEP H73  H   96.501   0.837  -3.683 1.00 . D C .  92 BEP H73  1 1 
        7 11803 4 4  1 BEP H81  H   92.174   2.920   1.581 1.00 . D C .  92 BEP H81  1 1 
        7 11804 4 4  1 BEP H82  H   92.875   1.346   1.050 1.00 . D C .  92 BEP H82  1 1 
        7 11805 4 4  1 BEP H91  H   94.983   2.291   0.708 1.00 . D C .  92 BEP H91  1 1 
        7 11806 4 4  1 BEP H92  H   94.400   3.595   1.751 1.00 . D C .  92 BEP H92  1 1 
        7 11807 4 4  1 BEP N2   N   92.295   2.660  -0.546 1.00 . D C .  92 BEP N2   1 1 
        7 11808 4 4  1 BEP N3   N   89.109   2.380  -1.638 1.00 . D C .  92 BEP N3   1 1 
        7 11809 4 4  1 BEP O1   O   93.616   0.448  -1.097 1.00 . D C .  92 BEP O1   1 1 
        8 11810 1 1  1 MET C    C   87.869 -19.437  -4.898 1.00 . A C .   1 MET C    1 1 
        8 11811 1 1  1 MET CA   C   89.106 -19.994  -5.595 1.00 . A C .   1 MET CA   1 1 
        8 11812 1 1  1 MET CB   C   88.696 -21.125  -6.540 1.00 . A C .   1 MET CB   1 1 
        8 11813 1 1  1 MET CE   C   88.208 -22.896  -9.343 1.00 . A C .   1 MET CE   1 1 
        8 11814 1 1  1 MET CG   C   89.417 -20.956  -7.878 1.00 . A C .   1 MET CG   1 1 
        8 11815 1 1  1 MET H1   H   91.025 -20.460  -4.933 1.00 . A C .   1 MET H1   1 1 
        8 11816 1 1  1 MET H2   H   89.820 -21.514  -4.363 1.00 . A C .   1 MET H2   1 1 
        8 11817 1 1  1 MET H3   H   89.972 -19.956  -3.702 1.00 . A C .   1 MET H3   1 1 
        8 11818 1 1  1 MET HA   H   89.586 -19.209  -6.159 1.00 . A C .   1 MET HA   1 1 
        8 11819 1 1  1 MET HB2  H   88.965 -22.076  -6.101 1.00 . A C .   1 MET HB2  1 1 
        8 11820 1 1  1 MET HB3  H   87.630 -21.091  -6.701 1.00 . A C .   1 MET HB3  1 1 
        8 11821 1 1  1 MET HE1  H   88.866 -23.308  -8.590 1.00 . A C .   1 MET HE1  1 1 
        8 11822 1 1  1 MET HE2  H   88.549 -23.199 -10.320 1.00 . A C .   1 MET HE2  1 1 
        8 11823 1 1  1 MET HE3  H   87.201 -23.258  -9.187 1.00 . A C .   1 MET HE3  1 1 
        8 11824 1 1  1 MET HG2  H   89.891 -19.987  -7.911 1.00 . A C .   1 MET HG2  1 1 
        8 11825 1 1  1 MET HG3  H   90.166 -21.727  -7.983 1.00 . A C .   1 MET HG3  1 1 
        8 11826 1 1  1 MET N    N   90.052 -20.521  -4.571 1.00 . A C .   1 MET N    1 1 
        8 11827 1 1  1 MET O    O   86.813 -20.070  -4.880 1.00 . A C .   1 MET O    1 1 
        8 11828 1 1  1 MET SD   S   88.221 -21.090  -9.229 1.00 . A C .   1 MET SD   1 1 
        8 11829 1 1  2 ASP C    C   86.892 -18.049  -2.152 1.00 . A C .   2 ASP C    1 1 
        8 11830 1 1  2 ASP CA   C   86.918 -17.598  -3.608 1.00 . A C .   2 ASP CA   1 1 
        8 11831 1 1  2 ASP CB   C   85.574 -17.933  -4.260 1.00 . A C .   2 ASP CB   1 1 
        8 11832 1 1  2 ASP CG   C   84.673 -16.703  -4.234 1.00 . A C .   2 ASP CG   1 1 
        8 11833 1 1  2 ASP H    H   88.890 -17.799  -4.364 1.00 . A C .   2 ASP H    1 1 
        8 11834 1 1  2 ASP HA   H   87.064 -16.528  -3.640 1.00 . A C .   2 ASP HA   1 1 
        8 11835 1 1  2 ASP HB2  H   85.737 -18.240  -5.283 1.00 . A C .   2 ASP HB2  1 1 
        8 11836 1 1  2 ASP HB3  H   85.101 -18.736  -3.714 1.00 . A C .   2 ASP HB3  1 1 
        8 11837 1 1  2 ASP N    N   88.020 -18.247  -4.319 1.00 . A C .   2 ASP N    1 1 
        8 11838 1 1  2 ASP O    O   86.704 -17.244  -1.240 1.00 . A C .   2 ASP O    1 1 
        8 11839 1 1  2 ASP OD1  O   85.111 -15.682  -3.730 1.00 . A C .   2 ASP OD1  1 1 
        8 11840 1 1  2 ASP OD2  O   83.558 -16.801  -4.720 1.00 . A C .   2 ASP OD2  1 1 
        8 11841 1 1  3 ASP C    C   87.929 -19.022   0.329 1.00 . A C .   3 ASP C    1 1 
        8 11842 1 1  3 ASP CA   C   87.092 -19.900  -0.593 1.00 . A C .   3 ASP CA   1 1 
        8 11843 1 1  3 ASP CB   C   87.676 -21.314  -0.596 1.00 . A C .   3 ASP CB   1 1 
        8 11844 1 1  3 ASP CG   C   86.804 -22.224  -1.455 1.00 . A C .   3 ASP CG   1 1 
        8 11845 1 1  3 ASP H    H   87.238 -19.943  -2.708 1.00 . A C .   3 ASP H    1 1 
        8 11846 1 1  3 ASP HA   H   86.079 -19.938  -0.224 1.00 . A C .   3 ASP HA   1 1 
        8 11847 1 1  3 ASP HB2  H   88.679 -21.287  -1.000 1.00 . A C .   3 ASP HB2  1 1 
        8 11848 1 1  3 ASP HB3  H   87.704 -21.694   0.414 1.00 . A C .   3 ASP HB3  1 1 
        8 11849 1 1  3 ASP N    N   87.089 -19.348  -1.944 1.00 . A C .   3 ASP N    1 1 
        8 11850 1 1  3 ASP O    O   87.410 -18.370   1.235 1.00 . A C .   3 ASP O    1 1 
        8 11851 1 1  3 ASP OD1  O   85.630 -21.924  -1.600 1.00 . A C .   3 ASP OD1  1 1 
        8 11852 1 1  3 ASP OD2  O   87.324 -23.208  -1.957 1.00 . A C .   3 ASP OD2  1 1 
        8 11853 1 1  4 ILE C    C   89.506 -16.879   1.249 1.00 . A C .   4 ILE C    1 1 
        8 11854 1 1  4 ILE CA   C   90.150 -18.212   0.886 1.00 . A C .   4 ILE CA   1 1 
        8 11855 1 1  4 ILE CB   C   91.444 -17.957   0.111 1.00 . A C .   4 ILE CB   1 1 
        8 11856 1 1  4 ILE CD1  C   92.201 -17.092  -2.130 1.00 . A C .   4 ILE CD1  1 1 
        8 11857 1 1  4 ILE CG1  C   91.172 -16.936  -1.005 1.00 . A C .   4 ILE CG1  1 1 
        8 11858 1 1  4 ILE CG2  C   91.931 -19.279  -0.491 1.00 . A C .   4 ILE CG2  1 1 
        8 11859 1 1  4 ILE H    H   89.588 -19.552  -0.658 1.00 . A C .   4 ILE H    1 1 
        8 11860 1 1  4 ILE HA   H   90.384 -18.749   1.792 1.00 . A C .   4 ILE HA   1 1 
        8 11861 1 1  4 ILE HB   H   92.195 -17.570   0.784 1.00 . A C .   4 ILE HB   1 1 
        8 11862 1 1  4 ILE HD11 H   92.114 -16.263  -2.814 1.00 . A C .   4 ILE HD11 1 1 
        8 11863 1 1  4 ILE HD12 H   92.016 -18.016  -2.658 1.00 . A C .   4 ILE HD12 1 1 
        8 11864 1 1  4 ILE HD13 H   93.195 -17.111  -1.709 1.00 . A C .   4 ILE HD13 1 1 
        8 11865 1 1  4 ILE HG12 H   90.180 -17.097  -1.402 1.00 . A C .   4 ILE HG12 1 1 
        8 11866 1 1  4 ILE HG13 H   91.236 -15.938  -0.599 1.00 . A C .   4 ILE HG13 1 1 
        8 11867 1 1  4 ILE HG21 H   91.667 -19.315  -1.538 1.00 . A C .   4 ILE HG21 1 1 
        8 11868 1 1  4 ILE HG22 H   91.466 -20.104   0.027 1.00 . A C .   4 ILE HG22 1 1 
        8 11869 1 1  4 ILE HG23 H   93.004 -19.347  -0.388 1.00 . A C .   4 ILE HG23 1 1 
        8 11870 1 1  4 ILE N    N   89.234 -19.013   0.081 1.00 . A C .   4 ILE N    1 1 
        8 11871 1 1  4 ILE O    O   89.760 -16.320   2.316 1.00 . A C .   4 ILE O    1 1 
        8 11872 1 1  5 TYR C    C   86.709 -15.345   1.399 1.00 . A C .   5 TYR C    1 1 
        8 11873 1 1  5 TYR CA   C   87.977 -15.112   0.585 1.00 . A C .   5 TYR CA   1 1 
        8 11874 1 1  5 TYR CB   C   87.612 -14.441  -0.740 1.00 . A C .   5 TYR CB   1 1 
        8 11875 1 1  5 TYR CD1  C   89.461 -12.772  -1.129 1.00 . A C .   5 TYR CD1  1 1 
        8 11876 1 1  5 TYR CD2  C   89.461 -14.833  -2.408 1.00 . A C .   5 TYR CD2  1 1 
        8 11877 1 1  5 TYR CE1  C   90.634 -12.368  -1.779 1.00 . A C .   5 TYR CE1  1 1 
        8 11878 1 1  5 TYR CE2  C   90.634 -14.430  -3.058 1.00 . A C .   5 TYR CE2  1 1 
        8 11879 1 1  5 TYR CG   C   88.875 -14.004  -1.443 1.00 . A C .   5 TYR CG   1 1 
        8 11880 1 1  5 TYR CZ   C   91.220 -13.198  -2.743 1.00 . A C .   5 TYR CZ   1 1 
        8 11881 1 1  5 TYR H    H   88.494 -16.872  -0.481 1.00 . A C .   5 TYR H    1 1 
        8 11882 1 1  5 TYR HA   H   88.634 -14.459   1.139 1.00 . A C .   5 TYR HA   1 1 
        8 11883 1 1  5 TYR HB2  H   87.075 -15.142  -1.364 1.00 . A C .   5 TYR HB2  1 1 
        8 11884 1 1  5 TYR HB3  H   86.990 -13.579  -0.549 1.00 . A C .   5 TYR HB3  1 1 
        8 11885 1 1  5 TYR HD1  H   89.009 -12.132  -0.386 1.00 . A C .   5 TYR HD1  1 1 
        8 11886 1 1  5 TYR HD2  H   89.009 -15.783  -2.650 1.00 . A C .   5 TYR HD2  1 1 
        8 11887 1 1  5 TYR HE1  H   91.086 -11.418  -1.537 1.00 . A C .   5 TYR HE1  1 1 
        8 11888 1 1  5 TYR HE2  H   91.085 -15.069  -3.802 1.00 . A C .   5 TYR HE2  1 1 
        8 11889 1 1  5 TYR HH   H   93.053 -13.462  -3.212 1.00 . A C .   5 TYR HH   1 1 
        8 11890 1 1  5 TYR N    N   88.662 -16.379   0.350 1.00 . A C .   5 TYR N    1 1 
        8 11891 1 1  5 TYR O    O   86.398 -14.590   2.321 1.00 . A C .   5 TYR O    1 1 
        8 11892 1 1  5 TYR OH   O   92.377 -12.801  -3.383 1.00 . A C .   5 TYR OH   1 1 
        8 11893 1 1  6 LYS C    C   84.998 -16.672   3.273 1.00 . A C .   6 LYS C    1 1 
        8 11894 1 1  6 LYS CA   C   84.756 -16.738   1.770 1.00 . A C .   6 LYS CA   1 1 
        8 11895 1 1  6 LYS CB   C   84.282 -18.146   1.403 1.00 . A C .   6 LYS CB   1 1 
        8 11896 1 1  6 LYS CD   C   82.252 -17.543   0.079 1.00 . A C .   6 LYS CD   1 1 
        8 11897 1 1  6 LYS CE   C   81.232 -18.680   0.161 1.00 . A C .   6 LYS CE   1 1 
        8 11898 1 1  6 LYS CG   C   83.663 -18.129   0.005 1.00 . A C .   6 LYS CG   1 1 
        8 11899 1 1  6 LYS H    H   86.283 -16.978   0.318 1.00 . A C .   6 LYS H    1 1 
        8 11900 1 1  6 LYS HA   H   83.988 -16.027   1.504 1.00 . A C .   6 LYS HA   1 1 
        8 11901 1 1  6 LYS HB2  H   85.124 -18.823   1.417 1.00 . A C .   6 LYS HB2  1 1 
        8 11902 1 1  6 LYS HB3  H   83.543 -18.475   2.118 1.00 . A C .   6 LYS HB3  1 1 
        8 11903 1 1  6 LYS HD2  H   82.168 -16.917   0.955 1.00 . A C .   6 LYS HD2  1 1 
        8 11904 1 1  6 LYS HD3  H   82.060 -16.954  -0.805 1.00 . A C .   6 LYS HD3  1 1 
        8 11905 1 1  6 LYS HE2  H   81.287 -19.279  -0.735 1.00 . A C .   6 LYS HE2  1 1 
        8 11906 1 1  6 LYS HE3  H   81.449 -19.297   1.020 1.00 . A C .   6 LYS HE3  1 1 
        8 11907 1 1  6 LYS HG2  H   84.272 -17.523  -0.650 1.00 . A C .   6 LYS HG2  1 1 
        8 11908 1 1  6 LYS HG3  H   83.613 -19.137  -0.379 1.00 . A C .   6 LYS HG3  1 1 
        8 11909 1 1  6 LYS HZ1  H   79.170 -18.882   0.361 1.00 . A C .   6 LYS HZ1  1 1 
        8 11910 1 1  6 LYS HZ2  H   79.649 -17.524  -0.539 1.00 . A C .   6 LYS HZ2  1 1 
        8 11911 1 1  6 LYS HZ3  H   79.811 -17.526   1.152 1.00 . A C .   6 LYS HZ3  1 1 
        8 11912 1 1  6 LYS N    N   85.984 -16.407   1.055 1.00 . A C .   6 LYS N    1 1 
        8 11913 1 1  6 LYS NZ   N   79.862 -18.110   0.294 1.00 . A C .   6 LYS NZ   1 1 
        8 11914 1 1  6 LYS O    O   84.214 -16.087   4.021 1.00 . A C .   6 LYS O    1 1 
        8 11915 1 1  7 ALA C    C   86.652 -15.853   5.614 1.00 . A C .   7 ALA C    1 1 
        8 11916 1 1  7 ALA CA   C   86.453 -17.281   5.121 1.00 . A C .   7 ALA CA   1 1 
        8 11917 1 1  7 ALA CB   C   87.740 -18.074   5.354 1.00 . A C .   7 ALA CB   1 1 
        8 11918 1 1  7 ALA H    H   86.690 -17.724   3.060 1.00 . A C .   7 ALA H    1 1 
        8 11919 1 1  7 ALA HA   H   85.652 -17.739   5.682 1.00 . A C .   7 ALA HA   1 1 
        8 11920 1 1  7 ALA HB1  H   88.495 -17.749   4.654 1.00 . A C .   7 ALA HB1  1 1 
        8 11921 1 1  7 ALA HB2  H   87.545 -19.126   5.212 1.00 . A C .   7 ALA HB2  1 1 
        8 11922 1 1  7 ALA HB3  H   88.088 -17.906   6.363 1.00 . A C .   7 ALA HB3  1 1 
        8 11923 1 1  7 ALA N    N   86.102 -17.278   3.705 1.00 . A C .   7 ALA N    1 1 
        8 11924 1 1  7 ALA O    O   85.927 -15.376   6.487 1.00 . A C .   7 ALA O    1 1 
        8 11925 1 1  8 ALA C    C   86.621 -12.992   5.473 1.00 . A C .   8 ALA C    1 1 
        8 11926 1 1  8 ALA CA   C   87.918 -13.793   5.424 1.00 . A C .   8 ALA CA   1 1 
        8 11927 1 1  8 ALA CB   C   88.873 -13.137   4.425 1.00 . A C .   8 ALA CB   1 1 
        8 11928 1 1  8 ALA H    H   88.182 -15.600   4.345 1.00 . A C .   8 ALA H    1 1 
        8 11929 1 1  8 ALA HA   H   88.375 -13.785   6.403 1.00 . A C .   8 ALA HA   1 1 
        8 11930 1 1  8 ALA HB1  H   89.743 -12.768   4.948 1.00 . A C .   8 ALA HB1  1 1 
        8 11931 1 1  8 ALA HB2  H   88.372 -12.316   3.935 1.00 . A C .   8 ALA HB2  1 1 
        8 11932 1 1  8 ALA HB3  H   89.179 -13.865   3.688 1.00 . A C .   8 ALA HB3  1 1 
        8 11933 1 1  8 ALA N    N   87.640 -15.172   5.039 1.00 . A C .   8 ALA N    1 1 
        8 11934 1 1  8 ALA O    O   86.474 -12.066   6.272 1.00 . A C .   8 ALA O    1 1 
        8 11935 1 1  9 VAL C    C   83.423 -13.304   5.558 1.00 . A C .   9 VAL C    1 1 
        8 11936 1 1  9 VAL CA   C   84.390 -12.684   4.555 1.00 . A C .   9 VAL CA   1 1 
        8 11937 1 1  9 VAL CB   C   83.783 -12.786   3.154 1.00 . A C .   9 VAL CB   1 1 
        8 11938 1 1  9 VAL CG1  C   82.353 -12.246   3.178 1.00 . A C .   9 VAL CG1  1 1 
        8 11939 1 1  9 VAL CG2  C   84.619 -11.965   2.169 1.00 . A C .   9 VAL CG2  1 1 
        8 11940 1 1  9 VAL H    H   85.857 -14.112   3.999 1.00 . A C .   9 VAL H    1 1 
        8 11941 1 1  9 VAL HA   H   84.532 -11.642   4.801 1.00 . A C .   9 VAL HA   1 1 
        8 11942 1 1  9 VAL HB   H   83.771 -13.821   2.843 1.00 . A C .   9 VAL HB   1 1 
        8 11943 1 1  9 VAL HG11 H   81.932 -12.297   2.185 1.00 . A C .   9 VAL HG11 1 1 
        8 11944 1 1  9 VAL HG12 H   82.362 -11.219   3.513 1.00 . A C .   9 VAL HG12 1 1 
        8 11945 1 1  9 VAL HG13 H   81.756 -12.840   3.855 1.00 . A C .   9 VAL HG13 1 1 
        8 11946 1 1  9 VAL HG21 H   85.432 -11.488   2.696 1.00 . A C .   9 VAL HG21 1 1 
        8 11947 1 1  9 VAL HG22 H   83.997 -11.211   1.710 1.00 . A C .   9 VAL HG22 1 1 
        8 11948 1 1  9 VAL HG23 H   85.018 -12.615   1.405 1.00 . A C .   9 VAL HG23 1 1 
        8 11949 1 1  9 VAL N    N   85.681 -13.365   4.608 1.00 . A C .   9 VAL N    1 1 
        8 11950 1 1  9 VAL O    O   82.458 -12.672   5.986 1.00 . A C .   9 VAL O    1 1 
        8 11951 1 1 10 GLU C    C   83.306 -14.924   8.306 1.00 . A C .  10 GLU C    1 1 
        8 11952 1 1 10 GLU CA   C   82.856 -15.255   6.891 1.00 . A C .  10 GLU CA   1 1 
        8 11953 1 1 10 GLU CB   C   82.944 -16.767   6.677 1.00 . A C .  10 GLU CB   1 1 
        8 11954 1 1 10 GLU CD   C   80.744 -17.818   6.153 1.00 . A C .  10 GLU CD   1 1 
        8 11955 1 1 10 GLU CG   C   81.992 -17.178   5.553 1.00 . A C .  10 GLU CG   1 1 
        8 11956 1 1 10 GLU H    H   84.487 -15.000   5.561 1.00 . A C .  10 GLU H    1 1 
        8 11957 1 1 10 GLU HA   H   81.832 -14.939   6.761 1.00 . A C .  10 GLU HA   1 1 
        8 11958 1 1 10 GLU HB2  H   83.956 -17.034   6.409 1.00 . A C .  10 GLU HB2  1 1 
        8 11959 1 1 10 GLU HB3  H   82.665 -17.277   7.588 1.00 . A C .  10 GLU HB3  1 1 
        8 11960 1 1 10 GLU HG2  H   81.711 -16.305   4.982 1.00 . A C .  10 GLU HG2  1 1 
        8 11961 1 1 10 GLU HG3  H   82.483 -17.889   4.907 1.00 . A C .  10 GLU HG3  1 1 
        8 11962 1 1 10 GLU N    N   83.700 -14.550   5.931 1.00 . A C .  10 GLU N    1 1 
        8 11963 1 1 10 GLU O    O   82.492 -14.652   9.189 1.00 . A C .  10 GLU O    1 1 
        8 11964 1 1 10 GLU OE1  O   80.615 -17.794   7.366 1.00 . A C .  10 GLU OE1  1 1 
        8 11965 1 1 10 GLU OE2  O   79.936 -18.321   5.391 1.00 . A C .  10 GLU OE2  1 1 
        8 11966 1 1 11 GLN C    C   84.507 -13.392  10.382 1.00 . A C .  11 GLN C    1 1 
        8 11967 1 1 11 GLN CA   C   85.190 -14.623   9.804 1.00 . A C .  11 GLN CA   1 1 
        8 11968 1 1 11 GLN CB   C   86.685 -14.338   9.667 1.00 . A C .  11 GLN CB   1 1 
        8 11969 1 1 11 GLN CD   C   87.587 -16.612  10.191 1.00 . A C .  11 GLN CD   1 1 
        8 11970 1 1 11 GLN CG   C   87.393 -15.571   9.093 1.00 . A C .  11 GLN CG   1 1 
        8 11971 1 1 11 GLN H    H   85.215 -15.151   7.754 1.00 . A C .  11 GLN H    1 1 
        8 11972 1 1 11 GLN HA   H   85.047 -15.460  10.470 1.00 . A C .  11 GLN HA   1 1 
        8 11973 1 1 11 GLN HB2  H   86.825 -13.498   8.999 1.00 . A C .  11 GLN HB2  1 1 
        8 11974 1 1 11 GLN HB3  H   87.100 -14.102  10.635 1.00 . A C .  11 GLN HB3  1 1 
        8 11975 1 1 11 GLN HE21 H   87.105 -18.144   9.021 1.00 . A C .  11 GLN HE21 1 1 
        8 11976 1 1 11 GLN HE22 H   87.505 -18.550  10.620 1.00 . A C .  11 GLN HE22 1 1 
        8 11977 1 1 11 GLN HG2  H   86.794 -15.993   8.300 1.00 . A C .  11 GLN HG2  1 1 
        8 11978 1 1 11 GLN HG3  H   88.356 -15.282   8.700 1.00 . A C .  11 GLN HG3  1 1 
        8 11979 1 1 11 GLN N    N   84.619 -14.937   8.502 1.00 . A C .  11 GLN N    1 1 
        8 11980 1 1 11 GLN NE2  N   87.381 -17.873   9.922 1.00 . A C .  11 GLN NE2  1 1 
        8 11981 1 1 11 GLN O    O   84.349 -13.259  11.596 1.00 . A C .  11 GLN O    1 1 
        8 11982 1 1 11 GLN OE1  O   87.936 -16.274  11.322 1.00 . A C .  11 GLN OE1  1 1 
        8 11983 1 1 12 LEU C    C   82.036 -11.565  10.421 1.00 . A C .  12 LEU C    1 1 
        8 11984 1 1 12 LEU CA   C   83.441 -11.264   9.907 1.00 . A C .  12 LEU CA   1 1 
        8 11985 1 1 12 LEU CB   C   83.343 -10.288   8.735 1.00 . A C .  12 LEU CB   1 1 
        8 11986 1 1 12 LEU CD1  C   84.674  -9.070   7.007 1.00 . A C .  12 LEU CD1  1 1 
        8 11987 1 1 12 LEU CD2  C   85.795  -9.967   9.051 1.00 . A C .  12 LEU CD2  1 1 
        8 11988 1 1 12 LEU CG   C   84.692 -10.216   8.020 1.00 . A C .  12 LEU CG   1 1 
        8 11989 1 1 12 LEU H    H   84.263 -12.654   8.536 1.00 . A C .  12 LEU H    1 1 
        8 11990 1 1 12 LEU HA   H   84.017 -10.807  10.696 1.00 . A C .  12 LEU HA   1 1 
        8 11991 1 1 12 LEU HB2  H   82.585 -10.629   8.044 1.00 . A C .  12 LEU HB2  1 1 
        8 11992 1 1 12 LEU HB3  H   83.080  -9.308   9.103 1.00 . A C .  12 LEU HB3  1 1 
        8 11993 1 1 12 LEU HD11 H   84.254  -8.189   7.468 1.00 . A C .  12 LEU HD11 1 1 
        8 11994 1 1 12 LEU HD12 H   84.072  -9.352   6.155 1.00 . A C .  12 LEU HD12 1 1 
        8 11995 1 1 12 LEU HD13 H   85.682  -8.861   6.682 1.00 . A C .  12 LEU HD13 1 1 
        8 11996 1 1 12 LEU HD21 H   86.368 -10.872   9.191 1.00 . A C .  12 LEU HD21 1 1 
        8 11997 1 1 12 LEU HD22 H   85.349  -9.673   9.991 1.00 . A C .  12 LEU HD22 1 1 
        8 11998 1 1 12 LEU HD23 H   86.445  -9.179   8.699 1.00 . A C .  12 LEU HD23 1 1 
        8 11999 1 1 12 LEU HG   H   84.879 -11.148   7.507 1.00 . A C .  12 LEU HG   1 1 
        8 12000 1 1 12 LEU N    N   84.106 -12.491   9.491 1.00 . A C .  12 LEU N    1 1 
        8 12001 1 1 12 LEU O    O   81.169 -12.016   9.673 1.00 . A C .  12 LEU O    1 1 
        8 12002 1 1 13 THR C    C   79.547 -10.434  11.957 1.00 . A C .  13 THR C    1 1 
        8 12003 1 1 13 THR CA   C   80.517 -11.554  12.315 1.00 . A C .  13 THR CA   1 1 
        8 12004 1 1 13 THR CB   C   80.642 -11.637  13.838 1.00 . A C .  13 THR CB   1 1 
        8 12005 1 1 13 THR CG2  C   81.333 -12.946  14.225 1.00 . A C .  13 THR CG2  1 1 
        8 12006 1 1 13 THR H    H   82.550 -10.949  12.257 1.00 . A C .  13 THR H    1 1 
        8 12007 1 1 13 THR HA   H   80.126 -12.489  11.945 1.00 . A C .  13 THR HA   1 1 
        8 12008 1 1 13 THR HB   H   79.660 -11.609  14.283 1.00 . A C .  13 THR HB   1 1 
        8 12009 1 1 13 THR HG1  H   82.330 -10.806  14.331 1.00 . A C .  13 THR HG1  1 1 
        8 12010 1 1 13 THR HG21 H   81.117 -13.174  15.258 1.00 . A C .  13 THR HG21 1 1 
        8 12011 1 1 13 THR HG22 H   82.400 -12.842  14.095 1.00 . A C .  13 THR HG22 1 1 
        8 12012 1 1 13 THR HG23 H   80.969 -13.745  13.596 1.00 . A C .  13 THR HG23 1 1 
        8 12013 1 1 13 THR N    N   81.822 -11.309  11.708 1.00 . A C .  13 THR N    1 1 
        8 12014 1 1 13 THR O    O   79.904  -9.483  11.261 1.00 . A C .  13 THR O    1 1 
        8 12015 1 1 13 THR OG1  O   81.409 -10.537  14.309 1.00 . A C .  13 THR OG1  1 1 
        8 12016 1 1 14 GLU C    C   77.702  -8.207  12.776 1.00 . A C .  14 GLU C    1 1 
        8 12017 1 1 14 GLU CA   C   77.298  -9.546  12.167 1.00 . A C .  14 GLU CA   1 1 
        8 12018 1 1 14 GLU CB   C   75.952  -9.973  12.752 1.00 . A C .  14 GLU CB   1 1 
        8 12019 1 1 14 GLU CD   C   73.708 -10.675  11.916 1.00 . A C .  14 GLU CD   1 1 
        8 12020 1 1 14 GLU CG   C   75.212 -10.850  11.741 1.00 . A C .  14 GLU CG   1 1 
        8 12021 1 1 14 GLU H    H   78.088 -11.335  12.991 1.00 . A C .  14 GLU H    1 1 
        8 12022 1 1 14 GLU HA   H   77.195  -9.431  11.099 1.00 . A C .  14 GLU HA   1 1 
        8 12023 1 1 14 GLU HB2  H   76.117 -10.532  13.663 1.00 . A C .  14 GLU HB2  1 1 
        8 12024 1 1 14 GLU HB3  H   75.359  -9.098  12.969 1.00 . A C .  14 GLU HB3  1 1 
        8 12025 1 1 14 GLU HG2  H   75.495 -10.560  10.740 1.00 . A C .  14 GLU HG2  1 1 
        8 12026 1 1 14 GLU HG3  H   75.473 -11.885  11.903 1.00 . A C .  14 GLU HG3  1 1 
        8 12027 1 1 14 GLU N    N   78.316 -10.556  12.441 1.00 . A C .  14 GLU N    1 1 
        8 12028 1 1 14 GLU O    O   77.136  -7.164  12.450 1.00 . A C .  14 GLU O    1 1 
        8 12029 1 1 14 GLU OE1  O   73.316  -9.788  12.657 1.00 . A C .  14 GLU OE1  1 1 
        8 12030 1 1 14 GLU OE2  O   72.969 -11.432  11.307 1.00 . A C .  14 GLU OE2  1 1 
        8 12031 1 1 15 GLU C    C   79.840  -6.112  13.321 1.00 . A C .  15 GLU C    1 1 
        8 12032 1 1 15 GLU CA   C   79.163  -7.036  14.326 1.00 . A C .  15 GLU CA   1 1 
        8 12033 1 1 15 GLU CB   C   80.163  -7.382  15.430 1.00 . A C .  15 GLU CB   1 1 
        8 12034 1 1 15 GLU CD   C   80.015  -8.182  17.788 1.00 . A C .  15 GLU CD   1 1 
        8 12035 1 1 15 GLU CG   C   79.556  -8.437  16.356 1.00 . A C .  15 GLU CG   1 1 
        8 12036 1 1 15 GLU H    H   79.100  -9.111  13.892 1.00 . A C .  15 GLU H    1 1 
        8 12037 1 1 15 GLU HA   H   78.322  -6.523  14.766 1.00 . A C .  15 GLU HA   1 1 
        8 12038 1 1 15 GLU HB2  H   81.069  -7.768  14.984 1.00 . A C .  15 GLU HB2  1 1 
        8 12039 1 1 15 GLU HB3  H   80.392  -6.493  15.999 1.00 . A C .  15 GLU HB3  1 1 
        8 12040 1 1 15 GLU HG2  H   78.478  -8.380  16.308 1.00 . A C .  15 GLU HG2  1 1 
        8 12041 1 1 15 GLU HG3  H   79.880  -9.418  16.046 1.00 . A C .  15 GLU HG3  1 1 
        8 12042 1 1 15 GLU N    N   78.688  -8.251  13.669 1.00 . A C .  15 GLU N    1 1 
        8 12043 1 1 15 GLU O    O   79.331  -5.037  13.003 1.00 . A C .  15 GLU O    1 1 
        8 12044 1 1 15 GLU OE1  O   79.442  -7.315  18.428 1.00 . A C .  15 GLU OE1  1 1 
        8 12045 1 1 15 GLU OE2  O   80.933  -8.857  18.224 1.00 . A C .  15 GLU OE2  1 1 
        8 12046 1 1 16 GLN C    C   80.902  -5.519  10.610 1.00 . A C .  16 GLN C    1 1 
        8 12047 1 1 16 GLN CA   C   81.747  -5.737  11.866 1.00 . A C .  16 GLN CA   1 1 
        8 12048 1 1 16 GLN CB   C   83.096  -6.421  11.531 1.00 . A C .  16 GLN CB   1 1 
        8 12049 1 1 16 GLN CD   C   84.690  -6.990   9.695 1.00 . A C .  16 GLN CD   1 1 
        8 12050 1 1 16 GLN CG   C   83.224  -6.739  10.033 1.00 . A C .  16 GLN CG   1 1 
        8 12051 1 1 16 GLN H    H   81.362  -7.401  13.123 1.00 . A C .  16 GLN H    1 1 
        8 12052 1 1 16 GLN HA   H   81.952  -4.774  12.311 1.00 . A C .  16 GLN HA   1 1 
        8 12053 1 1 16 GLN HB2  H   83.905  -5.767  11.821 1.00 . A C .  16 GLN HB2  1 1 
        8 12054 1 1 16 GLN HB3  H   83.173  -7.342  12.092 1.00 . A C .  16 GLN HB3  1 1 
        8 12055 1 1 16 GLN HE21 H   84.597  -6.039   7.954 1.00 . A C .  16 GLN HE21 1 1 
        8 12056 1 1 16 GLN HE22 H   86.115  -6.692   8.344 1.00 . A C .  16 GLN HE22 1 1 
        8 12057 1 1 16 GLN HG2  H   82.644  -7.620   9.800 1.00 . A C .  16 GLN HG2  1 1 
        8 12058 1 1 16 GLN HG3  H   82.863  -5.904   9.453 1.00 . A C .  16 GLN HG3  1 1 
        8 12059 1 1 16 GLN N    N   81.001  -6.539  12.830 1.00 . A C .  16 GLN N    1 1 
        8 12060 1 1 16 GLN NE2  N   85.174  -6.535   8.572 1.00 . A C .  16 GLN NE2  1 1 
        8 12061 1 1 16 GLN O    O   80.805  -4.405  10.096 1.00 . A C .  16 GLN O    1 1 
        8 12062 1 1 16 GLN OE1  O   85.416  -7.611  10.472 1.00 . A C .  16 GLN OE1  1 1 
        8 12063 1 1 17 LYS C    C   78.531  -5.294   9.033 1.00 . A C .  17 LYS C    1 1 
        8 12064 1 1 17 LYS CA   C   79.452  -6.504   8.934 1.00 . A C .  17 LYS CA   1 1 
        8 12065 1 1 17 LYS CB   C   78.603  -7.766   8.773 1.00 . A C .  17 LYS CB   1 1 
        8 12066 1 1 17 LYS CD   C   80.094  -9.436   7.663 1.00 . A C .  17 LYS CD   1 1 
        8 12067 1 1 17 LYS CE   C   79.955 -10.598   6.678 1.00 . A C .  17 LYS CE   1 1 
        8 12068 1 1 17 LYS CG   C   78.949  -8.445   7.446 1.00 . A C .  17 LYS CG   1 1 
        8 12069 1 1 17 LYS H    H   80.399  -7.459  10.576 1.00 . A C .  17 LYS H    1 1 
        8 12070 1 1 17 LYS HA   H   80.085  -6.394   8.067 1.00 . A C .  17 LYS HA   1 1 
        8 12071 1 1 17 LYS HB2  H   78.805  -8.443   9.590 1.00 . A C .  17 LYS HB2  1 1 
        8 12072 1 1 17 LYS HB3  H   77.557  -7.499   8.776 1.00 . A C .  17 LYS HB3  1 1 
        8 12073 1 1 17 LYS HD2  H   81.038  -8.936   7.503 1.00 . A C .  17 LYS HD2  1 1 
        8 12074 1 1 17 LYS HD3  H   80.054  -9.816   8.673 1.00 . A C .  17 LYS HD3  1 1 
        8 12075 1 1 17 LYS HE2  H   80.611 -11.402   6.974 1.00 . A C .  17 LYS HE2  1 1 
        8 12076 1 1 17 LYS HE3  H   78.933 -10.948   6.677 1.00 . A C .  17 LYS HE3  1 1 
        8 12077 1 1 17 LYS HG2  H   78.082  -8.970   7.074 1.00 . A C .  17 LYS HG2  1 1 
        8 12078 1 1 17 LYS HG3  H   79.254  -7.698   6.729 1.00 . A C .  17 LYS HG3  1 1 
        8 12079 1 1 17 LYS HZ1  H   79.906  -9.198   5.137 1.00 . A C .  17 LYS HZ1  1 1 
        8 12080 1 1 17 LYS HZ2  H   79.960 -10.811   4.607 1.00 . A C .  17 LYS HZ2  1 1 
        8 12081 1 1 17 LYS HZ3  H   81.356 -10.072   5.231 1.00 . A C .  17 LYS HZ3  1 1 
        8 12082 1 1 17 LYS N    N   80.289  -6.595  10.126 1.00 . A C .  17 LYS N    1 1 
        8 12083 1 1 17 LYS NZ   N   80.322 -10.135   5.310 1.00 . A C .  17 LYS NZ   1 1 
        8 12084 1 1 17 LYS O    O   78.341  -4.560   8.064 1.00 . A C .  17 LYS O    1 1 
        8 12085 1 1 18 ASN C    C   77.810  -2.653  10.190 1.00 . A C .  18 ASN C    1 1 
        8 12086 1 1 18 ASN CA   C   77.070  -3.961  10.441 1.00 . A C .  18 ASN CA   1 1 
        8 12087 1 1 18 ASN CB   C   76.538  -3.967  11.875 1.00 . A C .  18 ASN CB   1 1 
        8 12088 1 1 18 ASN CG   C   75.445  -5.020  12.007 1.00 . A C .  18 ASN CG   1 1 
        8 12089 1 1 18 ASN H    H   78.157  -5.707  10.959 1.00 . A C .  18 ASN H    1 1 
        8 12090 1 1 18 ASN HA   H   76.238  -4.032   9.756 1.00 . A C .  18 ASN HA   1 1 
        8 12091 1 1 18 ASN HB2  H   77.345  -4.195  12.556 1.00 . A C .  18 ASN HB2  1 1 
        8 12092 1 1 18 ASN HB3  H   76.130  -2.995  12.112 1.00 . A C .  18 ASN HB3  1 1 
        8 12093 1 1 18 ASN HD21 H   75.599  -5.136  13.984 1.00 . A C .  18 ASN HD21 1 1 
        8 12094 1 1 18 ASN HD22 H   74.430  -6.150  13.286 1.00 . A C .  18 ASN HD22 1 1 
        8 12095 1 1 18 ASN N    N   77.966  -5.091  10.221 1.00 . A C .  18 ASN N    1 1 
        8 12096 1 1 18 ASN ND2  N   75.132  -5.474  13.191 1.00 . A C .  18 ASN ND2  1 1 
        8 12097 1 1 18 ASN O    O   77.646  -2.019   9.148 1.00 . A C .  18 ASN O    1 1 
        8 12098 1 1 18 ASN OD1  O   74.859  -5.444  11.012 1.00 . A C .  18 ASN OD1  1 1 
        8 12099 1 1 19 GLU C    C   79.911  -0.878   9.595 1.00 . A C .  19 GLU C    1 1 
        8 12100 1 1 19 GLU CA   C   79.407  -1.029  11.026 1.00 . A C .  19 GLU CA   1 1 
        8 12101 1 1 19 GLU CB   C   80.604  -1.036  11.980 1.00 . A C .  19 GLU CB   1 1 
        8 12102 1 1 19 GLU CD   C   81.978  -2.656  13.281 1.00 . A C .  19 GLU CD   1 1 
        8 12103 1 1 19 GLU CG   C   81.283  -2.406  11.947 1.00 . A C .  19 GLU CG   1 1 
        8 12104 1 1 19 GLU H    H   78.731  -2.808  11.963 1.00 . A C .  19 GLU H    1 1 
        8 12105 1 1 19 GLU HA   H   78.773  -0.189  11.266 1.00 . A C .  19 GLU HA   1 1 
        8 12106 1 1 19 GLU HB2  H   81.311  -0.279  11.675 1.00 . A C .  19 GLU HB2  1 1 
        8 12107 1 1 19 GLU HB3  H   80.265  -0.829  12.984 1.00 . A C .  19 GLU HB3  1 1 
        8 12108 1 1 19 GLU HG2  H   80.541  -3.173  11.776 1.00 . A C .  19 GLU HG2  1 1 
        8 12109 1 1 19 GLU HG3  H   82.014  -2.428  11.152 1.00 . A C .  19 GLU HG3  1 1 
        8 12110 1 1 19 GLU N    N   78.636  -2.260  11.156 1.00 . A C .  19 GLU N    1 1 
        8 12111 1 1 19 GLU O    O   80.075   0.233   9.092 1.00 . A C .  19 GLU O    1 1 
        8 12112 1 1 19 GLU OE1  O   81.283  -2.902  14.252 1.00 . A C .  19 GLU OE1  1 1 
        8 12113 1 1 19 GLU OE2  O   83.196  -2.599  13.311 1.00 . A C .  19 GLU OE2  1 1 
        8 12114 1 1 20 PHE C    C   79.524  -1.519   6.634 1.00 . A C .  20 PHE C    1 1 
        8 12115 1 1 20 PHE CA   C   80.627  -2.004   7.566 1.00 . A C .  20 PHE CA   1 1 
        8 12116 1 1 20 PHE CB   C   81.062  -3.406   7.136 1.00 . A C .  20 PHE CB   1 1 
        8 12117 1 1 20 PHE CD1  C   82.665  -2.219   5.597 1.00 . A C .  20 PHE CD1  1 1 
        8 12118 1 1 20 PHE CD2  C   83.326  -4.347   6.555 1.00 . A C .  20 PHE CD2  1 1 
        8 12119 1 1 20 PHE CE1  C   83.891  -2.141   4.925 1.00 . A C .  20 PHE CE1  1 1 
        8 12120 1 1 20 PHE CE2  C   84.551  -4.269   5.883 1.00 . A C .  20 PHE CE2  1 1 
        8 12121 1 1 20 PHE CG   C   82.383  -3.322   6.412 1.00 . A C .  20 PHE CG   1 1 
        8 12122 1 1 20 PHE CZ   C   84.834  -3.166   5.068 1.00 . A C .  20 PHE CZ   1 1 
        8 12123 1 1 20 PHE H    H   79.996  -2.870   9.396 1.00 . A C .  20 PHE H    1 1 
        8 12124 1 1 20 PHE HA   H   81.471  -1.335   7.490 1.00 . A C .  20 PHE HA   1 1 
        8 12125 1 1 20 PHE HB2  H   81.168  -4.034   8.008 1.00 . A C .  20 PHE HB2  1 1 
        8 12126 1 1 20 PHE HB3  H   80.318  -3.828   6.476 1.00 . A C .  20 PHE HB3  1 1 
        8 12127 1 1 20 PHE HD1  H   81.938  -1.429   5.487 1.00 . A C .  20 PHE HD1  1 1 
        8 12128 1 1 20 PHE HD2  H   83.107  -5.197   7.184 1.00 . A C .  20 PHE HD2  1 1 
        8 12129 1 1 20 PHE HE1  H   84.109  -1.291   4.297 1.00 . A C .  20 PHE HE1  1 1 
        8 12130 1 1 20 PHE HE2  H   85.279  -5.059   5.994 1.00 . A C .  20 PHE HE2  1 1 
        8 12131 1 1 20 PHE HZ   H   85.779  -3.106   4.550 1.00 . A C .  20 PHE HZ   1 1 
        8 12132 1 1 20 PHE N    N   80.149  -2.014   8.944 1.00 . A C .  20 PHE N    1 1 
        8 12133 1 1 20 PHE O    O   79.628  -0.454   6.025 1.00 . A C .  20 PHE O    1 1 
        8 12134 1 1 21 LYS C    C   77.007  -0.477   5.839 1.00 . A C .  21 LYS C    1 1 
        8 12135 1 1 21 LYS CA   C   77.341  -1.954   5.675 1.00 . A C .  21 LYS CA   1 1 
        8 12136 1 1 21 LYS CB   C   76.112  -2.794   6.021 1.00 . A C .  21 LYS CB   1 1 
        8 12137 1 1 21 LYS CD   C   75.440  -5.038   5.148 1.00 . A C .  21 LYS CD   1 1 
        8 12138 1 1 21 LYS CE   C   74.908  -6.214   5.969 1.00 . A C .  21 LYS CE   1 1 
        8 12139 1 1 21 LYS CG   C   76.485  -4.276   5.966 1.00 . A C .  21 LYS CG   1 1 
        8 12140 1 1 21 LYS H    H   78.430  -3.149   7.040 1.00 . A C .  21 LYS H    1 1 
        8 12141 1 1 21 LYS HA   H   77.613  -2.141   4.650 1.00 . A C .  21 LYS HA   1 1 
        8 12142 1 1 21 LYS HB2  H   75.772  -2.542   7.015 1.00 . A C .  21 LYS HB2  1 1 
        8 12143 1 1 21 LYS HB3  H   75.326  -2.595   5.309 1.00 . A C .  21 LYS HB3  1 1 
        8 12144 1 1 21 LYS HD2  H   74.625  -4.374   4.898 1.00 . A C .  21 LYS HD2  1 1 
        8 12145 1 1 21 LYS HD3  H   75.893  -5.410   4.242 1.00 . A C .  21 LYS HD3  1 1 
        8 12146 1 1 21 LYS HE2  H   74.419  -6.919   5.312 1.00 . A C .  21 LYS HE2  1 1 
        8 12147 1 1 21 LYS HE3  H   75.729  -6.702   6.473 1.00 . A C .  21 LYS HE3  1 1 
        8 12148 1 1 21 LYS HG2  H   77.456  -4.385   5.503 1.00 . A C .  21 LYS HG2  1 1 
        8 12149 1 1 21 LYS HG3  H   76.517  -4.675   6.968 1.00 . A C .  21 LYS HG3  1 1 
        8 12150 1 1 21 LYS HZ1  H   73.507  -4.829   6.639 1.00 . A C .  21 LYS HZ1  1 1 
        8 12151 1 1 21 LYS HZ2  H   74.422  -5.544   7.879 1.00 . A C .  21 LYS HZ2  1 1 
        8 12152 1 1 21 LYS HZ3  H   73.184  -6.423   7.117 1.00 . A C .  21 LYS HZ3  1 1 
        8 12153 1 1 21 LYS N    N   78.461  -2.313   6.532 1.00 . A C .  21 LYS N    1 1 
        8 12154 1 1 21 LYS NZ   N   73.931  -5.715   6.977 1.00 . A C .  21 LYS NZ   1 1 
        8 12155 1 1 21 LYS O    O   76.541   0.175   4.907 1.00 . A C .  21 LYS O    1 1 
        8 12156 1 1 22 ALA C    C   77.746   2.323   6.300 1.00 . A C .  22 ALA C    1 1 
        8 12157 1 1 22 ALA CA   C   77.000   1.456   7.308 1.00 . A C .  22 ALA CA   1 1 
        8 12158 1 1 22 ALA CB   C   77.454   1.829   8.721 1.00 . A C .  22 ALA CB   1 1 
        8 12159 1 1 22 ALA H    H   77.645  -0.522   7.739 1.00 . A C .  22 ALA H    1 1 
        8 12160 1 1 22 ALA HA   H   75.940   1.642   7.217 1.00 . A C .  22 ALA HA   1 1 
        8 12161 1 1 22 ALA HB1  H   77.128   1.070   9.417 1.00 . A C .  22 ALA HB1  1 1 
        8 12162 1 1 22 ALA HB2  H   77.024   2.781   8.998 1.00 . A C .  22 ALA HB2  1 1 
        8 12163 1 1 22 ALA HB3  H   78.532   1.901   8.746 1.00 . A C .  22 ALA HB3  1 1 
        8 12164 1 1 22 ALA N    N   77.265   0.046   7.035 1.00 . A C .  22 ALA N    1 1 
        8 12165 1 1 22 ALA O    O   77.138   3.026   5.492 1.00 . A C .  22 ALA O    1 1 
        8 12166 1 1 23 ALA C    C   79.617   2.576   3.992 1.00 . A C .  23 ALA C    1 1 
        8 12167 1 1 23 ALA CA   C   79.898   3.022   5.422 1.00 . A C .  23 ALA CA   1 1 
        8 12168 1 1 23 ALA CB   C   81.381   2.825   5.732 1.00 . A C .  23 ALA CB   1 1 
        8 12169 1 1 23 ALA H    H   79.503   1.666   7.004 1.00 . A C .  23 ALA H    1 1 
        8 12170 1 1 23 ALA HA   H   79.654   4.069   5.518 1.00 . A C .  23 ALA HA   1 1 
        8 12171 1 1 23 ALA HB1  H   81.493   2.055   6.482 1.00 . A C .  23 ALA HB1  1 1 
        8 12172 1 1 23 ALA HB2  H   81.798   3.750   6.100 1.00 . A C .  23 ALA HB2  1 1 
        8 12173 1 1 23 ALA HB3  H   81.900   2.528   4.833 1.00 . A C .  23 ALA HB3  1 1 
        8 12174 1 1 23 ALA N    N   79.073   2.252   6.347 1.00 . A C .  23 ALA N    1 1 
        8 12175 1 1 23 ALA O    O   79.615   3.380   3.061 1.00 . A C .  23 ALA O    1 1 
        8 12176 1 1 24 PHE C    C   77.715   1.281   2.043 1.00 . A C .  24 PHE C    1 1 
        8 12177 1 1 24 PHE CA   C   79.057   0.728   2.520 1.00 . A C .  24 PHE CA   1 1 
        8 12178 1 1 24 PHE CB   C   79.018  -0.811   2.588 1.00 . A C .  24 PHE CB   1 1 
        8 12179 1 1 24 PHE CD1  C   78.176  -0.996   0.213 1.00 . A C .  24 PHE CD1  1 1 
        8 12180 1 1 24 PHE CD2  C   77.066  -2.279   1.947 1.00 . A C .  24 PHE CD2  1 1 
        8 12181 1 1 24 PHE CE1  C   77.292  -1.518  -0.739 1.00 . A C .  24 PHE CE1  1 1 
        8 12182 1 1 24 PHE CE2  C   76.182  -2.801   0.994 1.00 . A C .  24 PHE CE2  1 1 
        8 12183 1 1 24 PHE CG   C   78.063  -1.376   1.556 1.00 . A C .  24 PHE CG   1 1 
        8 12184 1 1 24 PHE CZ   C   76.295  -2.420  -0.348 1.00 . A C .  24 PHE CZ   1 1 
        8 12185 1 1 24 PHE H    H   79.364   0.689   4.617 1.00 . A C .  24 PHE H    1 1 
        8 12186 1 1 24 PHE HA   H   79.827   1.030   1.826 1.00 . A C .  24 PHE HA   1 1 
        8 12187 1 1 24 PHE HB2  H   80.008  -1.199   2.403 1.00 . A C .  24 PHE HB2  1 1 
        8 12188 1 1 24 PHE HB3  H   78.698  -1.114   3.573 1.00 . A C .  24 PHE HB3  1 1 
        8 12189 1 1 24 PHE HD1  H   78.945  -0.300  -0.088 1.00 . A C .  24 PHE HD1  1 1 
        8 12190 1 1 24 PHE HD2  H   76.979  -2.574   2.983 1.00 . A C .  24 PHE HD2  1 1 
        8 12191 1 1 24 PHE HE1  H   77.380  -1.224  -1.774 1.00 . A C .  24 PHE HE1  1 1 
        8 12192 1 1 24 PHE HE2  H   75.413  -3.497   1.296 1.00 . A C .  24 PHE HE2  1 1 
        8 12193 1 1 24 PHE HZ   H   75.613  -2.822  -1.083 1.00 . A C .  24 PHE HZ   1 1 
        8 12194 1 1 24 PHE N    N   79.361   1.280   3.835 1.00 . A C .  24 PHE N    1 1 
        8 12195 1 1 24 PHE O    O   77.459   1.392   0.844 1.00 . A C .  24 PHE O    1 1 
        8 12196 1 1 25 ASP C    C   75.692   3.664   2.287 1.00 . A C .  25 ASP C    1 1 
        8 12197 1 1 25 ASP CA   C   75.557   2.197   2.687 1.00 . A C .  25 ASP CA   1 1 
        8 12198 1 1 25 ASP CB   C   74.621   2.097   3.893 1.00 . A C .  25 ASP CB   1 1 
        8 12199 1 1 25 ASP CG   C   73.504   1.104   3.592 1.00 . A C .  25 ASP CG   1 1 
        8 12200 1 1 25 ASP H    H   77.133   1.537   3.943 1.00 . A C .  25 ASP H    1 1 
        8 12201 1 1 25 ASP HA   H   75.130   1.645   1.864 1.00 . A C .  25 ASP HA   1 1 
        8 12202 1 1 25 ASP HB2  H   75.178   1.763   4.756 1.00 . A C .  25 ASP HB2  1 1 
        8 12203 1 1 25 ASP HB3  H   74.192   3.066   4.096 1.00 . A C .  25 ASP HB3  1 1 
        8 12204 1 1 25 ASP N    N   76.868   1.640   3.005 1.00 . A C .  25 ASP N    1 1 
        8 12205 1 1 25 ASP O    O   74.714   4.312   1.916 1.00 . A C .  25 ASP O    1 1 
        8 12206 1 1 25 ASP OD1  O   73.753   0.167   2.851 1.00 . A C .  25 ASP OD1  1 1 
        8 12207 1 1 25 ASP OD2  O   72.414   1.294   4.107 1.00 . A C .  25 ASP OD2  1 1 
        8 12208 1 1 26 ILE C    C   77.609   5.649   0.539 1.00 . A C .  26 ILE C    1 1 
        8 12209 1 1 26 ILE CA   C   77.173   5.569   1.996 1.00 . A C .  26 ILE CA   1 1 
        8 12210 1 1 26 ILE CB   C   78.271   6.178   2.873 1.00 . A C .  26 ILE CB   1 1 
        8 12211 1 1 26 ILE CD1  C   77.030   6.036   5.045 1.00 . A C .  26 ILE CD1  1 1 
        8 12212 1 1 26 ILE CG1  C   78.249   5.540   4.268 1.00 . A C .  26 ILE CG1  1 1 
        8 12213 1 1 26 ILE CG2  C   78.040   7.685   3.000 1.00 . A C .  26 ILE CG2  1 1 
        8 12214 1 1 26 ILE H    H   77.663   3.616   2.655 1.00 . A C .  26 ILE H    1 1 
        8 12215 1 1 26 ILE HA   H   76.265   6.139   2.125 1.00 . A C .  26 ILE HA   1 1 
        8 12216 1 1 26 ILE HB   H   79.232   6.003   2.412 1.00 . A C .  26 ILE HB   1 1 
        8 12217 1 1 26 ILE HD11 H   76.260   6.340   4.352 1.00 . A C .  26 ILE HD11 1 1 
        8 12218 1 1 26 ILE HD12 H   77.315   6.878   5.659 1.00 . A C .  26 ILE HD12 1 1 
        8 12219 1 1 26 ILE HD13 H   76.658   5.241   5.674 1.00 . A C .  26 ILE HD13 1 1 
        8 12220 1 1 26 ILE HG12 H   78.202   4.467   4.174 1.00 . A C .  26 ILE HG12 1 1 
        8 12221 1 1 26 ILE HG13 H   79.146   5.814   4.801 1.00 . A C .  26 ILE HG13 1 1 
        8 12222 1 1 26 ILE HG21 H   77.039   7.866   3.365 1.00 . A C .  26 ILE HG21 1 1 
        8 12223 1 1 26 ILE HG22 H   78.159   8.149   2.032 1.00 . A C .  26 ILE HG22 1 1 
        8 12224 1 1 26 ILE HG23 H   78.757   8.103   3.691 1.00 . A C .  26 ILE HG23 1 1 
        8 12225 1 1 26 ILE N    N   76.919   4.179   2.360 1.00 . A C .  26 ILE N    1 1 
        8 12226 1 1 26 ILE O    O   77.082   6.442  -0.241 1.00 . A C .  26 ILE O    1 1 
        8 12227 1 1 27 PHE C    C   77.908   4.691  -2.164 1.00 . A C .  27 PHE C    1 1 
        8 12228 1 1 27 PHE CA   C   79.076   4.780  -1.189 1.00 . A C .  27 PHE CA   1 1 
        8 12229 1 1 27 PHE CB   C   79.998   3.576  -1.401 1.00 . A C .  27 PHE CB   1 1 
        8 12230 1 1 27 PHE CD1  C   81.423   4.527   0.449 1.00 . A C .  27 PHE CD1  1 1 
        8 12231 1 1 27 PHE CD2  C   81.195   2.120   0.274 1.00 . A C .  27 PHE CD2  1 1 
        8 12232 1 1 27 PHE CE1  C   82.254   4.367   1.565 1.00 . A C .  27 PHE CE1  1 1 
        8 12233 1 1 27 PHE CE2  C   82.026   1.960   1.390 1.00 . A C .  27 PHE CE2  1 1 
        8 12234 1 1 27 PHE CG   C   80.894   3.404  -0.196 1.00 . A C .  27 PHE CG   1 1 
        8 12235 1 1 27 PHE CZ   C   82.556   3.083   2.035 1.00 . A C .  27 PHE CZ   1 1 
        8 12236 1 1 27 PHE H    H   78.953   4.194   0.846 1.00 . A C .  27 PHE H    1 1 
        8 12237 1 1 27 PHE HA   H   79.630   5.686  -1.382 1.00 . A C .  27 PHE HA   1 1 
        8 12238 1 1 27 PHE HB2  H   79.401   2.685  -1.535 1.00 . A C .  27 PHE HB2  1 1 
        8 12239 1 1 27 PHE HB3  H   80.605   3.738  -2.279 1.00 . A C .  27 PHE HB3  1 1 
        8 12240 1 1 27 PHE HD1  H   81.191   5.517   0.086 1.00 . A C .  27 PHE HD1  1 1 
        8 12241 1 1 27 PHE HD2  H   80.786   1.253  -0.223 1.00 . A C .  27 PHE HD2  1 1 
        8 12242 1 1 27 PHE HE1  H   82.663   5.233   2.063 1.00 . A C .  27 PHE HE1  1 1 
        8 12243 1 1 27 PHE HE2  H   82.259   0.969   1.753 1.00 . A C .  27 PHE HE2  1 1 
        8 12244 1 1 27 PHE HZ   H   83.197   2.959   2.896 1.00 . A C .  27 PHE HZ   1 1 
        8 12245 1 1 27 PHE N    N   78.575   4.808   0.181 1.00 . A C .  27 PHE N    1 1 
        8 12246 1 1 27 PHE O    O   77.968   5.202  -3.282 1.00 . A C .  27 PHE O    1 1 
        8 12247 1 1 28 VAL C    C   74.439   4.479  -1.837 1.00 . A C .  28 VAL C    1 1 
        8 12248 1 1 28 VAL CA   C   75.649   3.876  -2.543 1.00 . A C .  28 VAL CA   1 1 
        8 12249 1 1 28 VAL CB   C   75.382   2.395  -2.815 1.00 . A C .  28 VAL CB   1 1 
        8 12250 1 1 28 VAL CG1  C   76.537   1.809  -3.629 1.00 . A C .  28 VAL CG1  1 1 
        8 12251 1 1 28 VAL CG2  C   75.267   1.649  -1.483 1.00 . A C .  28 VAL CG2  1 1 
        8 12252 1 1 28 VAL H    H   76.855   3.653  -0.815 1.00 . A C .  28 VAL H    1 1 
        8 12253 1 1 28 VAL HA   H   75.799   4.385  -3.483 1.00 . A C .  28 VAL HA   1 1 
        8 12254 1 1 28 VAL HB   H   74.461   2.291  -3.370 1.00 . A C .  28 VAL HB   1 1 
        8 12255 1 1 28 VAL HG11 H   77.398   2.457  -3.551 1.00 . A C .  28 VAL HG11 1 1 
        8 12256 1 1 28 VAL HG12 H   76.242   1.726  -4.665 1.00 . A C .  28 VAL HG12 1 1 
        8 12257 1 1 28 VAL HG13 H   76.788   0.831  -3.246 1.00 . A C .  28 VAL HG13 1 1 
        8 12258 1 1 28 VAL HG21 H   74.862   2.311  -0.733 1.00 . A C .  28 VAL HG21 1 1 
        8 12259 1 1 28 VAL HG22 H   76.245   1.310  -1.174 1.00 . A C .  28 VAL HG22 1 1 
        8 12260 1 1 28 VAL HG23 H   74.612   0.798  -1.603 1.00 . A C .  28 VAL HG23 1 1 
        8 12261 1 1 28 VAL N    N   76.841   4.035  -1.718 1.00 . A C .  28 VAL N    1 1 
        8 12262 1 1 28 VAL O    O   73.343   3.919  -1.859 1.00 . A C .  28 VAL O    1 1 
        8 12263 1 1 29 LEU C    C   72.610   6.975  -1.448 1.00 . A C .  29 LEU C    1 1 
        8 12264 1 1 29 LEU CA   C   73.585   6.308  -0.479 1.00 . A C .  29 LEU CA   1 1 
        8 12265 1 1 29 LEU CB   C   74.169   7.369   0.458 1.00 . A C .  29 LEU CB   1 1 
        8 12266 1 1 29 LEU CD1  C   73.516   9.637  -0.365 1.00 . A C .  29 LEU CD1  1 1 
        8 12267 1 1 29 LEU CD2  C   75.887   9.174   0.270 1.00 . A C .  29 LEU CD2  1 1 
        8 12268 1 1 29 LEU CG   C   74.623   8.582  -0.358 1.00 . A C .  29 LEU CG   1 1 
        8 12269 1 1 29 LEU H    H   75.553   6.023  -1.217 1.00 . A C .  29 LEU H    1 1 
        8 12270 1 1 29 LEU HA   H   73.049   5.582   0.110 1.00 . A C .  29 LEU HA   1 1 
        8 12271 1 1 29 LEU HB2  H   73.417   7.675   1.170 1.00 . A C .  29 LEU HB2  1 1 
        8 12272 1 1 29 LEU HB3  H   75.016   6.956   0.985 1.00 . A C .  29 LEU HB3  1 1 
        8 12273 1 1 29 LEU HD11 H   72.745   9.354   0.338 1.00 . A C .  29 LEU HD11 1 1 
        8 12274 1 1 29 LEU HD12 H   73.092   9.707  -1.355 1.00 . A C .  29 LEU HD12 1 1 
        8 12275 1 1 29 LEU HD13 H   73.927  10.594  -0.081 1.00 . A C .  29 LEU HD13 1 1 
        8 12276 1 1 29 LEU HD21 H   75.917  10.237   0.085 1.00 . A C .  29 LEU HD21 1 1 
        8 12277 1 1 29 LEU HD22 H   76.758   8.707  -0.166 1.00 . A C .  29 LEU HD22 1 1 
        8 12278 1 1 29 LEU HD23 H   75.877   8.994   1.335 1.00 . A C .  29 LEU HD23 1 1 
        8 12279 1 1 29 LEU HG   H   74.833   8.275  -1.373 1.00 . A C .  29 LEU HG   1 1 
        8 12280 1 1 29 LEU N    N   74.657   5.628  -1.203 1.00 . A C .  29 LEU N    1 1 
        8 12281 1 1 29 LEU O    O   71.625   7.587  -1.033 1.00 . A C .  29 LEU O    1 1 
        8 12282 1 1 30 GLY C    C   72.294   6.823  -5.121 1.00 . A C .  30 GLY C    1 1 
        8 12283 1 1 30 GLY CA   C   72.028   7.447  -3.757 1.00 . A C .  30 GLY CA   1 1 
        8 12284 1 1 30 GLY H    H   73.688   6.354  -3.017 1.00 . A C .  30 GLY H    1 1 
        8 12285 1 1 30 GLY HA2  H   70.995   7.284  -3.485 1.00 . A C .  30 GLY HA2  1 1 
        8 12286 1 1 30 GLY HA3  H   72.219   8.508  -3.810 1.00 . A C .  30 GLY HA3  1 1 
        8 12287 1 1 30 GLY N    N   72.891   6.852  -2.741 1.00 . A C .  30 GLY N    1 1 
        8 12288 1 1 30 GLY O    O   72.186   7.482  -6.155 1.00 . A C .  30 GLY O    1 1 
        8 12289 1 1 31 ALA C    C   71.686   4.101  -6.846 1.00 . A C .  31 ALA C    1 1 
        8 12290 1 1 31 ALA CA   C   72.930   4.829  -6.352 1.00 . A C .  31 ALA CA   1 1 
        8 12291 1 1 31 ALA CB   C   74.052   3.810  -6.141 1.00 . A C .  31 ALA CB   1 1 
        8 12292 1 1 31 ALA H    H   72.718   5.068  -4.255 1.00 . A C .  31 ALA H    1 1 
        8 12293 1 1 31 ALA HA   H   73.240   5.539  -7.103 1.00 . A C .  31 ALA HA   1 1 
        8 12294 1 1 31 ALA HB1  H   73.635   2.887  -5.767 1.00 . A C .  31 ALA HB1  1 1 
        8 12295 1 1 31 ALA HB2  H   74.763   4.200  -5.427 1.00 . A C .  31 ALA HB2  1 1 
        8 12296 1 1 31 ALA HB3  H   74.551   3.625  -7.081 1.00 . A C .  31 ALA HB3  1 1 
        8 12297 1 1 31 ALA N    N   72.646   5.541  -5.110 1.00 . A C .  31 ALA N    1 1 
        8 12298 1 1 31 ALA O    O   70.582   4.310  -6.343 1.00 . A C .  31 ALA O    1 1 
        8 12299 1 1 32 GLU C    C   70.727   1.078  -7.812 1.00 . A C .  32 GLU C    1 1 
        8 12300 1 1 32 GLU CA   C   70.777   2.481  -8.411 1.00 . A C .  32 GLU CA   1 1 
        8 12301 1 1 32 GLU CB   C   70.938   2.371  -9.927 1.00 . A C .  32 GLU CB   1 1 
        8 12302 1 1 32 GLU CD   C   69.087   0.871 -10.669 1.00 . A C .  32 GLU CD   1 1 
        8 12303 1 1 32 GLU CG   C   69.559   2.319 -10.588 1.00 . A C .  32 GLU CG   1 1 
        8 12304 1 1 32 GLU H    H   72.786   3.122  -8.201 1.00 . A C .  32 GLU H    1 1 
        8 12305 1 1 32 GLU HA   H   69.850   2.990  -8.194 1.00 . A C .  32 GLU HA   1 1 
        8 12306 1 1 32 GLU HB2  H   71.481   3.232 -10.292 1.00 . A C .  32 GLU HB2  1 1 
        8 12307 1 1 32 GLU HB3  H   71.484   1.471 -10.167 1.00 . A C .  32 GLU HB3  1 1 
        8 12308 1 1 32 GLU HG2  H   68.857   2.895 -10.003 1.00 . A C .  32 GLU HG2  1 1 
        8 12309 1 1 32 GLU HG3  H   69.621   2.731 -11.584 1.00 . A C .  32 GLU HG3  1 1 
        8 12310 1 1 32 GLU N    N   71.882   3.243  -7.842 1.00 . A C .  32 GLU N    1 1 
        8 12311 1 1 32 GLU O    O   69.785   0.321  -8.049 1.00 . A C .  32 GLU O    1 1 
        8 12312 1 1 32 GLU OE1  O   69.774   0.078 -11.292 1.00 . A C .  32 GLU OE1  1 1 
        8 12313 1 1 32 GLU OE2  O   68.043   0.576 -10.109 1.00 . A C .  32 GLU OE2  1 1 
        8 12314 1 1 33 ASP C    C   72.782  -0.561  -5.225 1.00 . A C .  33 ASP C    1 1 
        8 12315 1 1 33 ASP CA   C   71.811  -0.578  -6.402 1.00 . A C .  33 ASP CA   1 1 
        8 12316 1 1 33 ASP CB   C   72.262  -1.646  -7.406 1.00 . A C .  33 ASP CB   1 1 
        8 12317 1 1 33 ASP CG   C   73.043  -0.996  -8.544 1.00 . A C .  33 ASP CG   1 1 
        8 12318 1 1 33 ASP H    H   72.474   1.380  -6.875 1.00 . A C .  33 ASP H    1 1 
        8 12319 1 1 33 ASP HA   H   70.828  -0.836  -6.038 1.00 . A C .  33 ASP HA   1 1 
        8 12320 1 1 33 ASP HB2  H   72.892  -2.366  -6.903 1.00 . A C .  33 ASP HB2  1 1 
        8 12321 1 1 33 ASP HB3  H   71.395  -2.148  -7.808 1.00 . A C .  33 ASP HB3  1 1 
        8 12322 1 1 33 ASP N    N   71.750   0.739  -7.031 1.00 . A C .  33 ASP N    1 1 
        8 12323 1 1 33 ASP O    O   72.392  -0.305  -4.085 1.00 . A C .  33 ASP O    1 1 
        8 12324 1 1 33 ASP OD1  O   73.835  -0.112  -8.263 1.00 . A C .  33 ASP OD1  1 1 
        8 12325 1 1 33 ASP OD2  O   72.837  -1.392  -9.679 1.00 . A C .  33 ASP OD2  1 1 
        8 12326 1 1 34 GLY C    C   76.457  -0.632  -5.059 1.00 . A C .  34 GLY C    1 1 
        8 12327 1 1 34 GLY CA   C   75.070  -0.851  -4.465 1.00 . A C .  34 GLY CA   1 1 
        8 12328 1 1 34 GLY H    H   74.308  -1.036  -6.436 1.00 . A C .  34 GLY H    1 1 
        8 12329 1 1 34 GLY HA2  H   74.858  -0.065  -3.753 1.00 . A C .  34 GLY HA2  1 1 
        8 12330 1 1 34 GLY HA3  H   75.049  -1.804  -3.959 1.00 . A C .  34 GLY HA3  1 1 
        8 12331 1 1 34 GLY N    N   74.051  -0.838  -5.511 1.00 . A C .  34 GLY N    1 1 
        8 12332 1 1 34 GLY O    O   77.468  -1.017  -4.472 1.00 . A C .  34 GLY O    1 1 
        8 12333 1 1 35 CYS C    C   78.341   1.592  -6.446 1.00 . A C .  35 CYS C    1 1 
        8 12334 1 1 35 CYS CA   C   77.761   0.258  -6.907 1.00 . A C .  35 CYS CA   1 1 
        8 12335 1 1 35 CYS CB   C   77.564   0.297  -8.423 1.00 . A C .  35 CYS CB   1 1 
        8 12336 1 1 35 CYS H    H   75.653   0.275  -6.655 1.00 . A C .  35 CYS H    1 1 
        8 12337 1 1 35 CYS HA   H   78.458  -0.529  -6.665 1.00 . A C .  35 CYS HA   1 1 
        8 12338 1 1 35 CYS HB2  H   77.166   1.258  -8.711 1.00 . A C .  35 CYS HB2  1 1 
        8 12339 1 1 35 CYS HB3  H   78.514   0.139  -8.913 1.00 . A C .  35 CYS HB3  1 1 
        8 12340 1 1 35 CYS HG   H   75.677  -0.594  -9.382 1.00 . A C .  35 CYS HG   1 1 
        8 12341 1 1 35 CYS N    N   76.492  -0.009  -6.234 1.00 . A C .  35 CYS N    1 1 
        8 12342 1 1 35 CYS O    O   77.608   2.527  -6.124 1.00 . A C .  35 CYS O    1 1 
        8 12343 1 1 35 CYS SG   S   76.408  -1.007  -8.916 1.00 . A C .  35 CYS SG   1 1 
        8 12344 1 1 36 ILE C    C   81.035   3.561  -7.175 1.00 . A C .  36 ILE C    1 1 
        8 12345 1 1 36 ILE CA   C   80.348   2.888  -5.991 1.00 . A C .  36 ILE CA   1 1 
        8 12346 1 1 36 ILE CB   C   81.399   2.569  -4.927 1.00 . A C .  36 ILE CB   1 1 
        8 12347 1 1 36 ILE CD1  C   81.832   1.349  -2.791 1.00 . A C .  36 ILE CD1  1 1 
        8 12348 1 1 36 ILE CG1  C   80.782   1.668  -3.855 1.00 . A C .  36 ILE CG1  1 1 
        8 12349 1 1 36 ILE CG2  C   81.887   3.868  -4.282 1.00 . A C .  36 ILE CG2  1 1 
        8 12350 1 1 36 ILE H    H   80.200   0.887  -6.681 1.00 . A C .  36 ILE H    1 1 
        8 12351 1 1 36 ILE HA   H   79.621   3.567  -5.572 1.00 . A C .  36 ILE HA   1 1 
        8 12352 1 1 36 ILE HB   H   82.233   2.061  -5.389 1.00 . A C .  36 ILE HB   1 1 
        8 12353 1 1 36 ILE HD11 H   81.654   0.361  -2.394 1.00 . A C .  36 ILE HD11 1 1 
        8 12354 1 1 36 ILE HD12 H   81.768   2.074  -1.994 1.00 . A C .  36 ILE HD12 1 1 
        8 12355 1 1 36 ILE HD13 H   82.817   1.388  -3.234 1.00 . A C .  36 ILE HD13 1 1 
        8 12356 1 1 36 ILE HG12 H   79.945   2.175  -3.397 1.00 . A C .  36 ILE HG12 1 1 
        8 12357 1 1 36 ILE HG13 H   80.443   0.749  -4.309 1.00 . A C .  36 ILE HG13 1 1 
        8 12358 1 1 36 ILE HG21 H   82.514   3.635  -3.434 1.00 . A C .  36 ILE HG21 1 1 
        8 12359 1 1 36 ILE HG22 H   81.038   4.449  -3.954 1.00 . A C .  36 ILE HG22 1 1 
        8 12360 1 1 36 ILE HG23 H   82.455   4.436  -5.004 1.00 . A C .  36 ILE HG23 1 1 
        8 12361 1 1 36 ILE N    N   79.669   1.666  -6.416 1.00 . A C .  36 ILE N    1 1 
        8 12362 1 1 36 ILE O    O   81.766   2.923  -7.932 1.00 . A C .  36 ILE O    1 1 
        8 12363 1 1 37 SER C    C   82.432   6.602  -7.863 1.00 . A C .  37 SER C    1 1 
        8 12364 1 1 37 SER CA   C   81.401   5.620  -8.412 1.00 . A C .  37 SER CA   1 1 
        8 12365 1 1 37 SER CB   C   80.333   6.396  -9.183 1.00 . A C .  37 SER CB   1 1 
        8 12366 1 1 37 SER H    H   80.208   5.319  -6.684 1.00 . A C .  37 SER H    1 1 
        8 12367 1 1 37 SER HA   H   81.892   4.935  -9.087 1.00 . A C .  37 SER HA   1 1 
        8 12368 1 1 37 SER HB2  H   79.463   6.529  -8.562 1.00 . A C .  37 SER HB2  1 1 
        8 12369 1 1 37 SER HB3  H   80.725   7.365  -9.463 1.00 . A C .  37 SER HB3  1 1 
        8 12370 1 1 37 SER HG   H   79.354   6.199 -10.853 1.00 . A C .  37 SER HG   1 1 
        8 12371 1 1 37 SER N    N   80.796   4.862  -7.321 1.00 . A C .  37 SER N    1 1 
        8 12372 1 1 37 SER O    O   82.623   6.709  -6.652 1.00 . A C .  37 SER O    1 1 
        8 12373 1 1 37 SER OG   O   79.969   5.664 -10.346 1.00 . A C .  37 SER OG   1 1 
        8 12374 1 1 38 THR C    C   83.449   9.513  -7.730 1.00 . A C .  38 THR C    1 1 
        8 12375 1 1 38 THR CA   C   84.107   8.289  -8.360 1.00 . A C .  38 THR CA   1 1 
        8 12376 1 1 38 THR CB   C   84.940   8.734  -9.563 1.00 . A C .  38 THR CB   1 1 
        8 12377 1 1 38 THR CG2  C   85.144   7.551 -10.509 1.00 . A C .  38 THR CG2  1 1 
        8 12378 1 1 38 THR H    H   82.902   7.191  -9.720 1.00 . A C .  38 THR H    1 1 
        8 12379 1 1 38 THR HA   H   84.761   7.830  -7.633 1.00 . A C .  38 THR HA   1 1 
        8 12380 1 1 38 THR HB   H   85.901   9.089  -9.225 1.00 . A C .  38 THR HB   1 1 
        8 12381 1 1 38 THR HG1  H   84.768  10.586 -10.133 1.00 . A C .  38 THR HG1  1 1 
        8 12382 1 1 38 THR HG21 H   85.230   6.640  -9.934 1.00 . A C .  38 THR HG21 1 1 
        8 12383 1 1 38 THR HG22 H   86.046   7.700 -11.084 1.00 . A C .  38 THR HG22 1 1 
        8 12384 1 1 38 THR HG23 H   84.299   7.476 -11.178 1.00 . A C .  38 THR HG23 1 1 
        8 12385 1 1 38 THR N    N   83.095   7.318  -8.767 1.00 . A C .  38 THR N    1 1 
        8 12386 1 1 38 THR O    O   84.017  10.157  -6.849 1.00 . A C .  38 THR O    1 1 
        8 12387 1 1 38 THR OG1  O   84.261   9.778 -10.246 1.00 . A C .  38 THR OG1  1 1 
        8 12388 1 1 39 LYS C    C   80.738  10.587  -6.411 1.00 . A C .  39 LYS C    1 1 
        8 12389 1 1 39 LYS CA   C   81.512  10.977  -7.666 1.00 . A C .  39 LYS CA   1 1 
        8 12390 1 1 39 LYS CB   C   80.532  11.516  -8.711 1.00 . A C .  39 LYS CB   1 1 
        8 12391 1 1 39 LYS CD   C   80.190  13.523 -10.166 1.00 . A C .  39 LYS CD   1 1 
        8 12392 1 1 39 LYS CE   C   80.831  14.353 -11.281 1.00 . A C .  39 LYS CE   1 1 
        8 12393 1 1 39 LYS CG   C   81.232  12.572  -9.572 1.00 . A C .  39 LYS CG   1 1 
        8 12394 1 1 39 LYS H    H   81.836   9.276  -8.896 1.00 . A C .  39 LYS H    1 1 
        8 12395 1 1 39 LYS HA   H   82.218  11.755  -7.416 1.00 . A C .  39 LYS HA   1 1 
        8 12396 1 1 39 LYS HB2  H   80.193  10.705  -9.339 1.00 . A C .  39 LYS HB2  1 1 
        8 12397 1 1 39 LYS HB3  H   79.685  11.964  -8.213 1.00 . A C .  39 LYS HB3  1 1 
        8 12398 1 1 39 LYS HD2  H   79.368  12.950 -10.570 1.00 . A C .  39 LYS HD2  1 1 
        8 12399 1 1 39 LYS HD3  H   79.824  14.184  -9.394 1.00 . A C .  39 LYS HD3  1 1 
        8 12400 1 1 39 LYS HE2  H   80.846  15.394 -10.992 1.00 . A C .  39 LYS HE2  1 1 
        8 12401 1 1 39 LYS HE3  H   81.841  14.011 -11.448 1.00 . A C .  39 LYS HE3  1 1 
        8 12402 1 1 39 LYS HG2  H   81.925  13.132  -8.961 1.00 . A C .  39 LYS HG2  1 1 
        8 12403 1 1 39 LYS HG3  H   81.769  12.085 -10.372 1.00 . A C .  39 LYS HG3  1 1 
        8 12404 1 1 39 LYS HZ1  H   80.477  13.467 -13.133 1.00 . A C .  39 LYS HZ1  1 1 
        8 12405 1 1 39 LYS HZ2  H   80.023  15.103 -13.049 1.00 . A C .  39 LYS HZ2  1 1 
        8 12406 1 1 39 LYS HZ3  H   79.068  13.914 -12.300 1.00 . A C .  39 LYS HZ3  1 1 
        8 12407 1 1 39 LYS N    N   82.242   9.826  -8.192 1.00 . A C .  39 LYS N    1 1 
        8 12408 1 1 39 LYS NZ   N   80.040  14.197 -12.535 1.00 . A C .  39 LYS NZ   1 1 
        8 12409 1 1 39 LYS O    O   80.549  11.398  -5.505 1.00 . A C .  39 LYS O    1 1 
        8 12410 1 1 40 GLU C    C   80.480   8.544  -4.054 1.00 . A C .  40 GLU C    1 1 
        8 12411 1 1 40 GLU CA   C   79.540   8.842  -5.218 1.00 . A C .  40 GLU CA   1 1 
        8 12412 1 1 40 GLU CB   C   78.777   7.567  -5.583 1.00 . A C .  40 GLU CB   1 1 
        8 12413 1 1 40 GLU CD   C   76.863   8.897  -6.477 1.00 . A C .  40 GLU CD   1 1 
        8 12414 1 1 40 GLU CG   C   77.272   7.822  -5.476 1.00 . A C .  40 GLU CG   1 1 
        8 12415 1 1 40 GLU H    H   80.475   8.732  -7.120 1.00 . A C .  40 GLU H    1 1 
        8 12416 1 1 40 GLU HA   H   78.832   9.598  -4.913 1.00 . A C .  40 GLU HA   1 1 
        8 12417 1 1 40 GLU HB2  H   79.023   7.278  -6.595 1.00 . A C .  40 GLU HB2  1 1 
        8 12418 1 1 40 GLU HB3  H   79.055   6.775  -4.905 1.00 . A C .  40 GLU HB3  1 1 
        8 12419 1 1 40 GLU HG2  H   76.736   6.908  -5.689 1.00 . A C .  40 GLU HG2  1 1 
        8 12420 1 1 40 GLU HG3  H   77.033   8.154  -4.477 1.00 . A C .  40 GLU HG3  1 1 
        8 12421 1 1 40 GLU N    N   80.293   9.334  -6.368 1.00 . A C .  40 GLU N    1 1 
        8 12422 1 1 40 GLU O    O   80.099   8.642  -2.888 1.00 . A C .  40 GLU O    1 1 
        8 12423 1 1 40 GLU OE1  O   76.694   8.564  -7.638 1.00 . A C .  40 GLU OE1  1 1 
        8 12424 1 1 40 GLU OE2  O   76.724  10.038  -6.068 1.00 . A C .  40 GLU OE2  1 1 
        8 12425 1 1 41 LEU C    C   83.282   9.150  -2.769 1.00 . A C .  41 LEU C    1 1 
        8 12426 1 1 41 LEU CA   C   82.710   7.866  -3.361 1.00 . A C .  41 LEU CA   1 1 
        8 12427 1 1 41 LEU CB   C   83.851   7.038  -3.961 1.00 . A C .  41 LEU CB   1 1 
        8 12428 1 1 41 LEU CD1  C   84.499   6.546  -1.596 1.00 . A C .  41 LEU CD1  1 1 
        8 12429 1 1 41 LEU CD2  C   86.042   5.948  -3.466 1.00 . A C .  41 LEU CD2  1 1 
        8 12430 1 1 41 LEU CG   C   85.017   6.970  -2.972 1.00 . A C .  41 LEU CG   1 1 
        8 12431 1 1 41 LEU H    H   81.963   8.118  -5.332 1.00 . A C .  41 LEU H    1 1 
        8 12432 1 1 41 LEU HA   H   82.239   7.296  -2.575 1.00 . A C .  41 LEU HA   1 1 
        8 12433 1 1 41 LEU HB2  H   83.497   6.038  -4.169 1.00 . A C .  41 LEU HB2  1 1 
        8 12434 1 1 41 LEU HB3  H   84.186   7.499  -4.877 1.00 . A C .  41 LEU HB3  1 1 
        8 12435 1 1 41 LEU HD11 H   84.118   5.537  -1.651 1.00 . A C .  41 LEU HD11 1 1 
        8 12436 1 1 41 LEU HD12 H   83.708   7.213  -1.287 1.00 . A C .  41 LEU HD12 1 1 
        8 12437 1 1 41 LEU HD13 H   85.305   6.588  -0.879 1.00 . A C .  41 LEU HD13 1 1 
        8 12438 1 1 41 LEU HD21 H   85.602   4.963  -3.450 1.00 . A C .  41 LEU HD21 1 1 
        8 12439 1 1 41 LEU HD22 H   86.909   5.966  -2.822 1.00 . A C .  41 LEU HD22 1 1 
        8 12440 1 1 41 LEU HD23 H   86.339   6.194  -4.476 1.00 . A C .  41 LEU HD23 1 1 
        8 12441 1 1 41 LEU HG   H   85.482   7.943  -2.896 1.00 . A C .  41 LEU HG   1 1 
        8 12442 1 1 41 LEU N    N   81.715   8.178  -4.385 1.00 . A C .  41 LEU N    1 1 
        8 12443 1 1 41 LEU O    O   83.295   9.338  -1.552 1.00 . A C .  41 LEU O    1 1 
        8 12444 1 1 42 GLY C    C   83.525  11.878  -2.046 1.00 . A C .  42 GLY C    1 1 
        8 12445 1 1 42 GLY CA   C   84.332  11.295  -3.200 1.00 . A C .  42 GLY CA   1 1 
        8 12446 1 1 42 GLY H    H   83.721   9.825  -4.602 1.00 . A C .  42 GLY H    1 1 
        8 12447 1 1 42 GLY HA2  H   85.349  11.128  -2.876 1.00 . A C .  42 GLY HA2  1 1 
        8 12448 1 1 42 GLY HA3  H   84.330  11.995  -4.022 1.00 . A C .  42 GLY HA3  1 1 
        8 12449 1 1 42 GLY N    N   83.757  10.029  -3.645 1.00 . A C .  42 GLY N    1 1 
        8 12450 1 1 42 GLY O    O   84.071  12.525  -1.152 1.00 . A C .  42 GLY O    1 1 
        8 12451 1 1 43 LYS C    C   81.762  11.611   0.335 1.00 . A C .  43 LYS C    1 1 
        8 12452 1 1 43 LYS CA   C   81.336  12.150  -1.027 1.00 . A C .  43 LYS CA   1 1 
        8 12453 1 1 43 LYS CB   C   79.887  11.736  -1.297 1.00 . A C .  43 LYS CB   1 1 
        8 12454 1 1 43 LYS CD   C   79.117  13.897  -2.288 1.00 . A C .  43 LYS CD   1 1 
        8 12455 1 1 43 LYS CE   C   77.693  14.060  -1.753 1.00 . A C .  43 LYS CE   1 1 
        8 12456 1 1 43 LYS CG   C   79.388  12.418  -2.572 1.00 . A C .  43 LYS CG   1 1 
        8 12457 1 1 43 LYS H    H   81.837  11.121  -2.814 1.00 . A C .  43 LYS H    1 1 
        8 12458 1 1 43 LYS HA   H   81.393  13.228  -1.012 1.00 . A C .  43 LYS HA   1 1 
        8 12459 1 1 43 LYS HB2  H   79.836  10.663  -1.418 1.00 . A C .  43 LYS HB2  1 1 
        8 12460 1 1 43 LYS HB3  H   79.268  12.035  -0.465 1.00 . A C .  43 LYS HB3  1 1 
        8 12461 1 1 43 LYS HD2  H   79.823  14.257  -1.552 1.00 . A C .  43 LYS HD2  1 1 
        8 12462 1 1 43 LYS HD3  H   79.225  14.465  -3.199 1.00 . A C .  43 LYS HD3  1 1 
        8 12463 1 1 43 LYS HE2  H   77.231  13.089  -1.658 1.00 . A C .  43 LYS HE2  1 1 
        8 12464 1 1 43 LYS HE3  H   77.725  14.539  -0.785 1.00 . A C .  43 LYS HE3  1 1 
        8 12465 1 1 43 LYS HG2  H   80.139  12.331  -3.345 1.00 . A C .  43 LYS HG2  1 1 
        8 12466 1 1 43 LYS HG3  H   78.476  11.944  -2.901 1.00 . A C .  43 LYS HG3  1 1 
        8 12467 1 1 43 LYS HZ1  H   76.669  14.342  -3.544 1.00 . A C .  43 LYS HZ1  1 1 
        8 12468 1 1 43 LYS HZ2  H   77.457  15.734  -2.969 1.00 . A C .  43 LYS HZ2  1 1 
        8 12469 1 1 43 LYS HZ3  H   76.020  15.202  -2.234 1.00 . A C .  43 LYS HZ3  1 1 
        8 12470 1 1 43 LYS N    N   82.216  11.643  -2.076 1.00 . A C .  43 LYS N    1 1 
        8 12471 1 1 43 LYS NZ   N   76.900  14.898  -2.696 1.00 . A C .  43 LYS NZ   1 1 
        8 12472 1 1 43 LYS O    O   82.097  12.372   1.243 1.00 . A C .  43 LYS O    1 1 
        8 12473 1 1 44 VAL C    C   83.474  10.184   2.203 1.00 . A C .  44 VAL C    1 1 
        8 12474 1 1 44 VAL CA   C   82.129   9.651   1.725 1.00 . A C .  44 VAL CA   1 1 
        8 12475 1 1 44 VAL CB   C   82.229   8.134   1.550 1.00 . A C .  44 VAL CB   1 1 
        8 12476 1 1 44 VAL CG1  C   82.847   7.508   2.805 1.00 . A C .  44 VAL CG1  1 1 
        8 12477 1 1 44 VAL CG2  C   80.830   7.558   1.331 1.00 . A C .  44 VAL CG2  1 1 
        8 12478 1 1 44 VAL H    H   81.467   9.731  -0.290 1.00 . A C .  44 VAL H    1 1 
        8 12479 1 1 44 VAL HA   H   81.380   9.867   2.471 1.00 . A C .  44 VAL HA   1 1 
        8 12480 1 1 44 VAL HB   H   82.850   7.911   0.695 1.00 . A C .  44 VAL HB   1 1 
        8 12481 1 1 44 VAL HG11 H   83.729   6.948   2.531 1.00 . A C .  44 VAL HG11 1 1 
        8 12482 1 1 44 VAL HG12 H   82.130   6.846   3.267 1.00 . A C .  44 VAL HG12 1 1 
        8 12483 1 1 44 VAL HG13 H   83.118   8.287   3.502 1.00 . A C .  44 VAL HG13 1 1 
        8 12484 1 1 44 VAL HG21 H   80.117   8.101   1.935 1.00 . A C .  44 VAL HG21 1 1 
        8 12485 1 1 44 VAL HG22 H   80.822   6.516   1.615 1.00 . A C .  44 VAL HG22 1 1 
        8 12486 1 1 44 VAL HG23 H   80.562   7.649   0.289 1.00 . A C .  44 VAL HG23 1 1 
        8 12487 1 1 44 VAL N    N   81.744  10.287   0.467 1.00 . A C .  44 VAL N    1 1 
        8 12488 1 1 44 VAL O    O   83.586  10.731   3.300 1.00 . A C .  44 VAL O    1 1 
        8 12489 1 1 45 MET C    C   85.752  11.838   2.412 1.00 . A C .  45 MET C    1 1 
        8 12490 1 1 45 MET CA   C   85.831  10.478   1.727 1.00 . A C .  45 MET CA   1 1 
        8 12491 1 1 45 MET CB   C   86.717  10.589   0.483 1.00 . A C .  45 MET CB   1 1 
        8 12492 1 1 45 MET CE   C   88.224   8.492   1.803 1.00 . A C .  45 MET CE   1 1 
        8 12493 1 1 45 MET CG   C   86.677   9.275  -0.308 1.00 . A C .  45 MET CG   1 1 
        8 12494 1 1 45 MET H    H   84.352   9.566   0.511 1.00 . A C .  45 MET H    1 1 
        8 12495 1 1 45 MET HA   H   86.275   9.770   2.409 1.00 . A C .  45 MET HA   1 1 
        8 12496 1 1 45 MET HB2  H   86.356  11.394  -0.141 1.00 . A C .  45 MET HB2  1 1 
        8 12497 1 1 45 MET HB3  H   87.733  10.795   0.782 1.00 . A C .  45 MET HB3  1 1 
        8 12498 1 1 45 MET HE1  H   88.714   9.293   1.267 1.00 . A C .  45 MET HE1  1 1 
        8 12499 1 1 45 MET HE2  H   88.931   7.698   1.984 1.00 . A C .  45 MET HE2  1 1 
        8 12500 1 1 45 MET HE3  H   87.850   8.860   2.748 1.00 . A C .  45 MET HE3  1 1 
        8 12501 1 1 45 MET HG2  H   85.736   9.203  -0.834 1.00 . A C .  45 MET HG2  1 1 
        8 12502 1 1 45 MET HG3  H   87.487   9.263  -1.022 1.00 . A C .  45 MET HG3  1 1 
        8 12503 1 1 45 MET N    N   84.496  10.013   1.372 1.00 . A C .  45 MET N    1 1 
        8 12504 1 1 45 MET O    O   86.437  12.091   3.403 1.00 . A C .  45 MET O    1 1 
        8 12505 1 1 45 MET SD   S   86.844   7.859   0.815 1.00 . A C .  45 MET SD   1 1 
        8 12506 1 1 46 ARG C    C   84.350  13.938   3.921 1.00 . A C .  46 ARG C    1 1 
        8 12507 1 1 46 ARG CA   C   84.739  14.043   2.449 1.00 . A C .  46 ARG CA   1 1 
        8 12508 1 1 46 ARG CB   C   83.654  14.822   1.700 1.00 . A C .  46 ARG CB   1 1 
        8 12509 1 1 46 ARG CD   C   82.867  17.117   1.096 1.00 . A C .  46 ARG CD   1 1 
        8 12510 1 1 46 ARG CG   C   84.049  16.298   1.620 1.00 . A C .  46 ARG CG   1 1 
        8 12511 1 1 46 ARG CZ   C   82.434  19.381   0.323 1.00 . A C .  46 ARG CZ   1 1 
        8 12512 1 1 46 ARG H    H   84.380  12.455   1.088 1.00 . A C .  46 ARG H    1 1 
        8 12513 1 1 46 ARG HA   H   85.673  14.578   2.370 1.00 . A C .  46 ARG HA   1 1 
        8 12514 1 1 46 ARG HB2  H   83.548  14.423   0.702 1.00 . A C .  46 ARG HB2  1 1 
        8 12515 1 1 46 ARG HB3  H   82.716  14.731   2.226 1.00 . A C .  46 ARG HB3  1 1 
        8 12516 1 1 46 ARG HD2  H   82.410  16.594   0.271 1.00 . A C .  46 ARG HD2  1 1 
        8 12517 1 1 46 ARG HD3  H   82.140  17.237   1.887 1.00 . A C .  46 ARG HD3  1 1 
        8 12518 1 1 46 ARG HE   H   84.271  18.619   0.570 1.00 . A C .  46 ARG HE   1 1 
        8 12519 1 1 46 ARG HG2  H   84.325  16.650   2.604 1.00 . A C .  46 ARG HG2  1 1 
        8 12520 1 1 46 ARG HG3  H   84.888  16.411   0.949 1.00 . A C .  46 ARG HG3  1 1 
        8 12521 1 1 46 ARG HH11 H   80.831  18.252   0.724 1.00 . A C .  46 ARG HH11 1 1 
        8 12522 1 1 46 ARG HH12 H   80.496  19.859   0.172 1.00 . A C .  46 ARG HH12 1 1 
        8 12523 1 1 46 ARG HH21 H   83.835  20.731  -0.147 1.00 . A C .  46 ARG HH21 1 1 
        8 12524 1 1 46 ARG HH22 H   82.196  21.262  -0.319 1.00 . A C .  46 ARG HH22 1 1 
        8 12525 1 1 46 ARG N    N   84.904  12.711   1.875 1.00 . A C .  46 ARG N    1 1 
        8 12526 1 1 46 ARG NE   N   83.312  18.432   0.641 1.00 . A C .  46 ARG NE   1 1 
        8 12527 1 1 46 ARG NH1  N   81.154  19.146   0.414 1.00 . A C .  46 ARG NH1  1 1 
        8 12528 1 1 46 ARG NH2  N   82.855  20.549  -0.079 1.00 . A C .  46 ARG NH2  1 1 
        8 12529 1 1 46 ARG O    O   84.844  14.687   4.764 1.00 . A C .  46 ARG O    1 1 
        8 12530 1 1 47 MET C    C   84.194  12.445   6.491 1.00 . A C .  47 MET C    1 1 
        8 12531 1 1 47 MET CA   C   83.010  12.789   5.593 1.00 . A C .  47 MET CA   1 1 
        8 12532 1 1 47 MET CB   C   81.991  11.649   5.657 1.00 . A C .  47 MET CB   1 1 
        8 12533 1 1 47 MET CE   C   79.696  10.078   4.750 1.00 . A C .  47 MET CE   1 1 
        8 12534 1 1 47 MET CG   C   80.653  12.185   6.171 1.00 . A C .  47 MET CG   1 1 
        8 12535 1 1 47 MET H    H   83.103  12.426   3.504 1.00 . A C .  47 MET H    1 1 
        8 12536 1 1 47 MET HA   H   82.546  13.695   5.952 1.00 . A C .  47 MET HA   1 1 
        8 12537 1 1 47 MET HB2  H   81.856  11.230   4.670 1.00 . A C .  47 MET HB2  1 1 
        8 12538 1 1 47 MET HB3  H   82.350  10.882   6.327 1.00 . A C .  47 MET HB3  1 1 
        8 12539 1 1 47 MET HE1  H   78.853   9.506   5.111 1.00 . A C .  47 MET HE1  1 1 
        8 12540 1 1 47 MET HE2  H   80.576   9.812   5.313 1.00 . A C .  47 MET HE2  1 1 
        8 12541 1 1 47 MET HE3  H   79.862   9.864   3.703 1.00 . A C .  47 MET HE3  1 1 
        8 12542 1 1 47 MET HG2  H   80.406  11.700   7.105 1.00 . A C .  47 MET HG2  1 1 
        8 12543 1 1 47 MET HG3  H   80.729  13.250   6.328 1.00 . A C .  47 MET HG3  1 1 
        8 12544 1 1 47 MET N    N   83.460  12.995   4.218 1.00 . A C .  47 MET N    1 1 
        8 12545 1 1 47 MET O    O   84.359  13.009   7.573 1.00 . A C .  47 MET O    1 1 
        8 12546 1 1 47 MET SD   S   79.357  11.844   4.954 1.00 . A C .  47 MET SD   1 1 
        8 12547 1 1 48 LEU C    C   87.128  12.264   7.029 1.00 . A C .  48 LEU C    1 1 
        8 12548 1 1 48 LEU CA   C   86.189  11.086   6.789 1.00 . A C .  48 LEU CA   1 1 
        8 12549 1 1 48 LEU CB   C   86.947   9.990   6.034 1.00 . A C .  48 LEU CB   1 1 
        8 12550 1 1 48 LEU CD1  C   84.873   8.650   6.474 1.00 . A C .  48 LEU CD1  1 1 
        8 12551 1 1 48 LEU CD2  C   86.850   7.580   5.388 1.00 . A C .  48 LEU CD2  1 1 
        8 12552 1 1 48 LEU CG   C   86.403   8.612   6.426 1.00 . A C .  48 LEU CG   1 1 
        8 12553 1 1 48 LEU H    H   84.833  11.095   5.158 1.00 . A C .  48 LEU H    1 1 
        8 12554 1 1 48 LEU HA   H   85.866  10.694   7.742 1.00 . A C .  48 LEU HA   1 1 
        8 12555 1 1 48 LEU HB2  H   86.824  10.136   4.971 1.00 . A C .  48 LEU HB2  1 1 
        8 12556 1 1 48 LEU HB3  H   87.996  10.044   6.284 1.00 . A C .  48 LEU HB3  1 1 
        8 12557 1 1 48 LEU HD11 H   84.554   9.384   7.198 1.00 . A C .  48 LEU HD11 1 1 
        8 12558 1 1 48 LEU HD12 H   84.497   7.678   6.756 1.00 . A C .  48 LEU HD12 1 1 
        8 12559 1 1 48 LEU HD13 H   84.489   8.916   5.499 1.00 . A C .  48 LEU HD13 1 1 
        8 12560 1 1 48 LEU HD21 H   87.813   7.865   4.989 1.00 . A C .  48 LEU HD21 1 1 
        8 12561 1 1 48 LEU HD22 H   86.126   7.540   4.586 1.00 . A C .  48 LEU HD22 1 1 
        8 12562 1 1 48 LEU HD23 H   86.925   6.609   5.854 1.00 . A C .  48 LEU HD23 1 1 
        8 12563 1 1 48 LEU HG   H   86.787   8.337   7.397 1.00 . A C .  48 LEU HG   1 1 
        8 12564 1 1 48 LEU N    N   85.017  11.509   6.027 1.00 . A C .  48 LEU N    1 1 
        8 12565 1 1 48 LEU O    O   87.854  12.304   8.023 1.00 . A C .  48 LEU O    1 1 
        8 12566 1 1 49 GLY C    C   88.882  14.528   5.013 1.00 . A C .  49 GLY C    1 1 
        8 12567 1 1 49 GLY CA   C   87.965  14.398   6.226 1.00 . A C .  49 GLY CA   1 1 
        8 12568 1 1 49 GLY H    H   86.511  13.136   5.335 1.00 . A C .  49 GLY H    1 1 
        8 12569 1 1 49 GLY HA2  H   87.347  15.282   6.301 1.00 . A C .  49 GLY HA2  1 1 
        8 12570 1 1 49 GLY HA3  H   88.569  14.310   7.116 1.00 . A C .  49 GLY HA3  1 1 
        8 12571 1 1 49 GLY N    N   87.108  13.222   6.107 1.00 . A C .  49 GLY N    1 1 
        8 12572 1 1 49 GLY O    O   89.755  15.394   4.967 1.00 . A C .  49 GLY O    1 1 
        8 12573 1 1 50 GLN C    C   88.630  14.125   1.627 1.00 . A C .  50 GLN C    1 1 
        8 12574 1 1 50 GLN CA   C   89.482  13.685   2.813 1.00 . A C .  50 GLN CA   1 1 
        8 12575 1 1 50 GLN CB   C   90.064  12.300   2.522 1.00 . A C .  50 GLN CB   1 1 
        8 12576 1 1 50 GLN CD   C   92.314  12.082   3.576 1.00 . A C .  50 GLN CD   1 1 
        8 12577 1 1 50 GLN CG   C   90.827  11.794   3.749 1.00 . A C .  50 GLN CG   1 1 
        8 12578 1 1 50 GLN H    H   87.959  12.991   4.115 1.00 . A C .  50 GLN H    1 1 
        8 12579 1 1 50 GLN HA   H   90.292  14.386   2.945 1.00 . A C .  50 GLN HA   1 1 
        8 12580 1 1 50 GLN HB2  H   89.261  11.614   2.289 1.00 . A C .  50 GLN HB2  1 1 
        8 12581 1 1 50 GLN HB3  H   90.739  12.363   1.682 1.00 . A C .  50 GLN HB3  1 1 
        8 12582 1 1 50 GLN HE21 H   92.704  10.316   2.755 1.00 . A C .  50 GLN HE21 1 1 
        8 12583 1 1 50 GLN HE22 H   94.041  11.349   2.927 1.00 . A C .  50 GLN HE22 1 1 
        8 12584 1 1 50 GLN HG2  H   90.462  12.297   4.632 1.00 . A C .  50 GLN HG2  1 1 
        8 12585 1 1 50 GLN HG3  H   90.678  10.730   3.852 1.00 . A C .  50 GLN HG3  1 1 
        8 12586 1 1 50 GLN N    N   88.671  13.658   4.027 1.00 . A C .  50 GLN N    1 1 
        8 12587 1 1 50 GLN NE2  N   93.084  11.173   3.042 1.00 . A C .  50 GLN NE2  1 1 
        8 12588 1 1 50 GLN O    O   87.558  13.574   1.378 1.00 . A C .  50 GLN O    1 1 
        8 12589 1 1 50 GLN OE1  O   92.790  13.158   3.935 1.00 . A C .  50 GLN OE1  1 1 
        8 12590 1 1 51 ASN C    C   89.160  15.388  -1.543 1.00 . A C .  51 ASN C    1 1 
        8 12591 1 1 51 ASN CA   C   88.383  15.637  -0.254 1.00 . A C .  51 ASN CA   1 1 
        8 12592 1 1 51 ASN CB   C   88.128  17.139  -0.106 1.00 . A C .  51 ASN CB   1 1 
        8 12593 1 1 51 ASN CG   C   87.574  17.693  -1.414 1.00 . A C .  51 ASN CG   1 1 
        8 12594 1 1 51 ASN H    H   89.973  15.533   1.148 1.00 . A C .  51 ASN H    1 1 
        8 12595 1 1 51 ASN HA   H   87.433  15.128  -0.316 1.00 . A C .  51 ASN HA   1 1 
        8 12596 1 1 51 ASN HB2  H   87.414  17.306   0.687 1.00 . A C .  51 ASN HB2  1 1 
        8 12597 1 1 51 ASN HB3  H   89.055  17.640   0.132 1.00 . A C .  51 ASN HB3  1 1 
        8 12598 1 1 51 ASN HD21 H   89.366  18.129  -2.149 1.00 . A C .  51 ASN HD21 1 1 
        8 12599 1 1 51 ASN HD22 H   88.056  18.504  -3.161 1.00 . A C .  51 ASN HD22 1 1 
        8 12600 1 1 51 ASN N    N   89.116  15.127   0.902 1.00 . A C .  51 ASN N    1 1 
        8 12601 1 1 51 ASN ND2  N   88.401  18.147  -2.317 1.00 . A C .  51 ASN ND2  1 1 
        8 12602 1 1 51 ASN O    O   89.919  16.242  -2.002 1.00 . A C .  51 ASN O    1 1 
        8 12603 1 1 51 ASN OD1  O   86.361  17.712  -1.624 1.00 . A C .  51 ASN OD1  1 1 
        8 12604 1 1 52 PRO C    C   88.946  14.460  -4.616 1.00 . A C .  52 PRO C    1 1 
        8 12605 1 1 52 PRO CA   C   89.635  13.848  -3.398 1.00 . A C .  52 PRO CA   1 1 
        8 12606 1 1 52 PRO CB   C   89.502  12.331  -3.400 1.00 . A C .  52 PRO CB   1 1 
        8 12607 1 1 52 PRO CD   C   88.056  13.187  -1.599 1.00 . A C .  52 PRO CD   1 1 
        8 12608 1 1 52 PRO CG   C   88.306  11.987  -2.518 1.00 . A C .  52 PRO CG   1 1 
        8 12609 1 1 52 PRO HA   H   90.676  14.122  -3.369 1.00 . A C .  52 PRO HA   1 1 
        8 12610 1 1 52 PRO HB2  H   89.334  11.978  -4.409 1.00 . A C .  52 PRO HB2  1 1 
        8 12611 1 1 52 PRO HB3  H   90.394  11.881  -2.994 1.00 . A C .  52 PRO HB3  1 1 
        8 12612 1 1 52 PRO HD2  H   87.025  13.508  -1.664 1.00 . A C .  52 PRO HD2  1 1 
        8 12613 1 1 52 PRO HD3  H   88.323  12.952  -0.581 1.00 . A C .  52 PRO HD3  1 1 
        8 12614 1 1 52 PRO HG2  H   87.437  11.804  -3.134 1.00 . A C .  52 PRO HG2  1 1 
        8 12615 1 1 52 PRO HG3  H   88.527  11.114  -1.923 1.00 . A C .  52 PRO HG3  1 1 
        8 12616 1 1 52 PRO N    N   88.963  14.217  -2.141 1.00 . A C .  52 PRO N    1 1 
        8 12617 1 1 52 PRO O    O   88.194  15.428  -4.498 1.00 . A C .  52 PRO O    1 1 
        8 12618 1 1 53 THR C    C   87.971  13.244  -7.800 1.00 . A C .  53 THR C    1 1 
        8 12619 1 1 53 THR CA   C   88.601  14.389  -7.015 1.00 . A C .  53 THR CA   1 1 
        8 12620 1 1 53 THR CB   C   89.652  15.077  -7.889 1.00 . A C .  53 THR CB   1 1 
        8 12621 1 1 53 THR CG2  C   89.428  16.590  -7.862 1.00 . A C .  53 THR CG2  1 1 
        8 12622 1 1 53 THR H    H   89.813  13.118  -5.823 1.00 . A C .  53 THR H    1 1 
        8 12623 1 1 53 THR HA   H   87.833  15.104  -6.762 1.00 . A C .  53 THR HA   1 1 
        8 12624 1 1 53 THR HB   H   89.567  14.723  -8.904 1.00 . A C .  53 THR HB   1 1 
        8 12625 1 1 53 THR HG1  H   91.562  15.417  -7.762 1.00 . A C .  53 THR HG1  1 1 
        8 12626 1 1 53 THR HG21 H   89.351  16.961  -8.873 1.00 . A C .  53 THR HG21 1 1 
        8 12627 1 1 53 THR HG22 H   90.260  17.067  -7.366 1.00 . A C .  53 THR HG22 1 1 
        8 12628 1 1 53 THR HG23 H   88.516  16.809  -7.327 1.00 . A C .  53 THR HG23 1 1 
        8 12629 1 1 53 THR N    N   89.207  13.887  -5.785 1.00 . A C .  53 THR N    1 1 
        8 12630 1 1 53 THR O    O   88.133  12.074  -7.455 1.00 . A C .  53 THR O    1 1 
        8 12631 1 1 53 THR OG1  O   90.948  14.779  -7.391 1.00 . A C .  53 THR OG1  1 1 
        8 12632 1 1 54 PRO C    C   87.589  11.888 -10.656 1.00 . A C .  54 PRO C    1 1 
        8 12633 1 1 54 PRO CA   C   86.599  12.573  -9.722 1.00 . A C .  54 PRO CA   1 1 
        8 12634 1 1 54 PRO CB   C   85.594  13.413 -10.500 1.00 . A C .  54 PRO CB   1 1 
        8 12635 1 1 54 PRO CD   C   87.061  14.977  -9.295 1.00 . A C .  54 PRO CD   1 1 
        8 12636 1 1 54 PRO CG   C   86.114  14.845 -10.492 1.00 . A C .  54 PRO CG   1 1 
        8 12637 1 1 54 PRO HA   H   86.078  11.846  -9.121 1.00 . A C .  54 PRO HA   1 1 
        8 12638 1 1 54 PRO HB2  H   85.519  13.050 -11.515 1.00 . A C .  54 PRO HB2  1 1 
        8 12639 1 1 54 PRO HB3  H   84.629  13.374 -10.020 1.00 . A C .  54 PRO HB3  1 1 
        8 12640 1 1 54 PRO HD2  H   87.998  15.423  -9.600 1.00 . A C .  54 PRO HD2  1 1 
        8 12641 1 1 54 PRO HD3  H   86.602  15.549  -8.504 1.00 . A C .  54 PRO HD3  1 1 
        8 12642 1 1 54 PRO HG2  H   86.647  15.047 -11.411 1.00 . A C .  54 PRO HG2  1 1 
        8 12643 1 1 54 PRO HG3  H   85.292  15.535 -10.381 1.00 . A C .  54 PRO HG3  1 1 
        8 12644 1 1 54 PRO N    N   87.255  13.577  -8.868 1.00 . A C .  54 PRO N    1 1 
        8 12645 1 1 54 PRO O    O   87.314  10.828 -11.216 1.00 . A C .  54 PRO O    1 1 
        8 12646 1 1 55 GLU C    C   90.646  10.973 -10.859 1.00 . A C .  55 GLU C    1 1 
        8 12647 1 1 55 GLU CA   C   89.802  11.963 -11.653 1.00 . A C .  55 GLU CA   1 1 
        8 12648 1 1 55 GLU CB   C   90.701  13.082 -12.177 1.00 . A C .  55 GLU CB   1 1 
        8 12649 1 1 55 GLU CD   C   90.480  13.904 -14.521 1.00 . A C .  55 GLU CD   1 1 
        8 12650 1 1 55 GLU CG   C   89.895  13.982 -13.116 1.00 . A C .  55 GLU CG   1 1 
        8 12651 1 1 55 GLU H    H   88.916  13.348 -10.320 1.00 . A C .  55 GLU H    1 1 
        8 12652 1 1 55 GLU HA   H   89.349  11.452 -12.489 1.00 . A C .  55 GLU HA   1 1 
        8 12653 1 1 55 GLU HB2  H   91.069  13.666 -11.345 1.00 . A C .  55 GLU HB2  1 1 
        8 12654 1 1 55 GLU HB3  H   91.533  12.656 -12.715 1.00 . A C .  55 GLU HB3  1 1 
        8 12655 1 1 55 GLU HG2  H   88.866  13.653 -13.134 1.00 . A C .  55 GLU HG2  1 1 
        8 12656 1 1 55 GLU HG3  H   89.941  15.002 -12.764 1.00 . A C .  55 GLU HG3  1 1 
        8 12657 1 1 55 GLU N    N   88.754  12.510 -10.802 1.00 . A C .  55 GLU N    1 1 
        8 12658 1 1 55 GLU O    O   91.079   9.943 -11.377 1.00 . A C .  55 GLU O    1 1 
        8 12659 1 1 55 GLU OE1  O   91.678  13.703 -14.632 1.00 . A C .  55 GLU OE1  1 1 
        8 12660 1 1 55 GLU OE2  O   89.721  14.045 -15.465 1.00 . A C .  55 GLU OE2  1 1 
        8 12661 1 1 56 GLU C    C   90.838   9.210  -8.318 1.00 . A C .  56 GLU C    1 1 
        8 12662 1 1 56 GLU CA   C   91.654  10.435  -8.715 1.00 . A C .  56 GLU CA   1 1 
        8 12663 1 1 56 GLU CB   C   92.070  11.188  -7.449 1.00 . A C .  56 GLU CB   1 1 
        8 12664 1 1 56 GLU CD   C   94.223  11.720  -6.308 1.00 . A C .  56 GLU CD   1 1 
        8 12665 1 1 56 GLU CG   C   93.474  11.767  -7.635 1.00 . A C .  56 GLU CG   1 1 
        8 12666 1 1 56 GLU H    H   90.491  12.131  -9.232 1.00 . A C .  56 GLU H    1 1 
        8 12667 1 1 56 GLU HA   H   92.541  10.115  -9.241 1.00 . A C .  56 GLU HA   1 1 
        8 12668 1 1 56 GLU HB2  H   91.370  11.990  -7.262 1.00 . A C .  56 GLU HB2  1 1 
        8 12669 1 1 56 GLU HB3  H   92.071  10.508  -6.610 1.00 . A C .  56 GLU HB3  1 1 
        8 12670 1 1 56 GLU HG2  H   94.008  11.186  -8.372 1.00 . A C .  56 GLU HG2  1 1 
        8 12671 1 1 56 GLU HG3  H   93.400  12.791  -7.968 1.00 . A C .  56 GLU HG3  1 1 
        8 12672 1 1 56 GLU N    N   90.867  11.299  -9.589 1.00 . A C .  56 GLU N    1 1 
        8 12673 1 1 56 GLU O    O   91.280   8.072  -8.476 1.00 . A C .  56 GLU O    1 1 
        8 12674 1 1 56 GLU OE1  O   94.410  10.630  -5.794 1.00 . A C .  56 GLU OE1  1 1 
        8 12675 1 1 56 GLU OE2  O   94.599  12.776  -5.824 1.00 . A C .  56 GLU OE2  1 1 
        8 12676 1 1 57 LEU C    C   88.594   7.367  -8.528 1.00 . A C .  57 LEU C    1 1 
        8 12677 1 1 57 LEU CA   C   88.756   8.369  -7.391 1.00 . A C .  57 LEU CA   1 1 
        8 12678 1 1 57 LEU CB   C   87.381   8.909  -6.996 1.00 . A C .  57 LEU CB   1 1 
        8 12679 1 1 57 LEU CD1  C   86.335  10.626  -5.516 1.00 . A C .  57 LEU CD1  1 1 
        8 12680 1 1 57 LEU CD2  C   87.411   8.606  -4.517 1.00 . A C .  57 LEU CD2  1 1 
        8 12681 1 1 57 LEU CG   C   87.487   9.630  -5.652 1.00 . A C .  57 LEU CG   1 1 
        8 12682 1 1 57 LEU H    H   89.334  10.385  -7.706 1.00 . A C .  57 LEU H    1 1 
        8 12683 1 1 57 LEU HA   H   89.193   7.867  -6.541 1.00 . A C .  57 LEU HA   1 1 
        8 12684 1 1 57 LEU HB2  H   87.035   9.600  -7.751 1.00 . A C .  57 LEU HB2  1 1 
        8 12685 1 1 57 LEU HB3  H   86.684   8.090  -6.909 1.00 . A C .  57 LEU HB3  1 1 
        8 12686 1 1 57 LEU HD11 H   85.518  10.162  -4.982 1.00 . A C .  57 LEU HD11 1 1 
        8 12687 1 1 57 LEU HD12 H   85.999  10.924  -6.498 1.00 . A C .  57 LEU HD12 1 1 
        8 12688 1 1 57 LEU HD13 H   86.673  11.495  -4.971 1.00 . A C .  57 LEU HD13 1 1 
        8 12689 1 1 57 LEU HD21 H   88.150   7.835  -4.678 1.00 . A C .  57 LEU HD21 1 1 
        8 12690 1 1 57 LEU HD22 H   86.426   8.162  -4.498 1.00 . A C .  57 LEU HD22 1 1 
        8 12691 1 1 57 LEU HD23 H   87.603   9.098  -3.575 1.00 . A C .  57 LEU HD23 1 1 
        8 12692 1 1 57 LEU HG   H   88.428  10.159  -5.600 1.00 . A C .  57 LEU HG   1 1 
        8 12693 1 1 57 LEU N    N   89.635   9.458  -7.805 1.00 . A C .  57 LEU N    1 1 
        8 12694 1 1 57 LEU O    O   88.376   6.177  -8.302 1.00 . A C .  57 LEU O    1 1 
        8 12695 1 1 58 GLN C    C   89.635   5.904 -10.882 1.00 . A C .  58 GLN C    1 1 
        8 12696 1 1 58 GLN CA   C   88.585   7.007 -10.930 1.00 . A C .  58 GLN CA   1 1 
        8 12697 1 1 58 GLN CB   C   88.771   7.824 -12.212 1.00 . A C .  58 GLN CB   1 1 
        8 12698 1 1 58 GLN CD   C   87.362   6.892 -14.050 1.00 . A C .  58 GLN CD   1 1 
        8 12699 1 1 58 GLN CG   C   88.754   6.893 -13.427 1.00 . A C .  58 GLN CG   1 1 
        8 12700 1 1 58 GLN H    H   88.890   8.821  -9.874 1.00 . A C .  58 GLN H    1 1 
        8 12701 1 1 58 GLN HA   H   87.602   6.559 -10.938 1.00 . A C .  58 GLN HA   1 1 
        8 12702 1 1 58 GLN HB2  H   87.969   8.543 -12.299 1.00 . A C .  58 GLN HB2  1 1 
        8 12703 1 1 58 GLN HB3  H   89.717   8.343 -12.173 1.00 . A C .  58 GLN HB3  1 1 
        8 12704 1 1 58 GLN HE21 H   86.815   5.203 -13.163 1.00 . A C .  58 GLN HE21 1 1 
        8 12705 1 1 58 GLN HE22 H   85.640   5.911 -14.164 1.00 . A C .  58 GLN HE22 1 1 
        8 12706 1 1 58 GLN HG2  H   89.474   7.240 -14.155 1.00 . A C .  58 GLN HG2  1 1 
        8 12707 1 1 58 GLN HG3  H   89.009   5.891 -13.119 1.00 . A C .  58 GLN HG3  1 1 
        8 12708 1 1 58 GLN N    N   88.710   7.865  -9.756 1.00 . A C .  58 GLN N    1 1 
        8 12709 1 1 58 GLN NE2  N   86.537   5.921 -13.769 1.00 . A C .  58 GLN NE2  1 1 
        8 12710 1 1 58 GLN O    O   89.405   4.785 -11.341 1.00 . A C .  58 GLN O    1 1 
        8 12711 1 1 58 GLN OE1  O   87.015   7.793 -14.813 1.00 . A C .  58 GLN OE1  1 1 
        8 12712 1 1 59 GLU C    C   91.544   4.214  -9.155 1.00 . A C .  59 GLU C    1 1 
        8 12713 1 1 59 GLU CA   C   91.879   5.267 -10.205 1.00 . A C .  59 GLU CA   1 1 
        8 12714 1 1 59 GLU CB   C   93.181   5.967  -9.813 1.00 . A C .  59 GLU CB   1 1 
        8 12715 1 1 59 GLU CD   C   94.918   7.504 -10.729 1.00 . A C .  59 GLU CD   1 1 
        8 12716 1 1 59 GLU CG   C   93.441   7.131 -10.771 1.00 . A C .  59 GLU CG   1 1 
        8 12717 1 1 59 GLU H    H   90.916   7.141  -9.967 1.00 . A C .  59 GLU H    1 1 
        8 12718 1 1 59 GLU HA   H   92.016   4.781 -11.159 1.00 . A C .  59 GLU HA   1 1 
        8 12719 1 1 59 GLU HB2  H   93.098   6.342  -8.803 1.00 . A C .  59 GLU HB2  1 1 
        8 12720 1 1 59 GLU HB3  H   93.999   5.266  -9.872 1.00 . A C .  59 GLU HB3  1 1 
        8 12721 1 1 59 GLU HG2  H   93.171   6.837 -11.775 1.00 . A C .  59 GLU HG2  1 1 
        8 12722 1 1 59 GLU HG3  H   92.848   7.982 -10.473 1.00 . A C .  59 GLU HG3  1 1 
        8 12723 1 1 59 GLU N    N   90.792   6.234 -10.316 1.00 . A C .  59 GLU N    1 1 
        8 12724 1 1 59 GLU O    O   92.137   3.135  -9.125 1.00 . A C .  59 GLU O    1 1 
        8 12725 1 1 59 GLU OE1  O   95.662   6.820 -10.046 1.00 . A C .  59 GLU OE1  1 1 
        8 12726 1 1 59 GLU OE2  O   95.284   8.468 -11.381 1.00 . A C .  59 GLU OE2  1 1 
        8 12727 1 1 60 MET C    C   89.294   2.511  -7.825 1.00 . A C .  60 MET C    1 1 
        8 12728 1 1 60 MET CA   C   90.171   3.614  -7.244 1.00 . A C .  60 MET CA   1 1 
        8 12729 1 1 60 MET CB   C   89.383   4.352  -6.159 1.00 . A C .  60 MET CB   1 1 
        8 12730 1 1 60 MET CE   C   90.208   6.080  -2.838 1.00 . A C .  60 MET CE   1 1 
        8 12731 1 1 60 MET CG   C   90.119   4.233  -4.823 1.00 . A C .  60 MET CG   1 1 
        8 12732 1 1 60 MET H    H   90.146   5.413  -8.368 1.00 . A C .  60 MET H    1 1 
        8 12733 1 1 60 MET HA   H   91.048   3.170  -6.800 1.00 . A C .  60 MET HA   1 1 
        8 12734 1 1 60 MET HB2  H   89.288   5.394  -6.428 1.00 . A C .  60 MET HB2  1 1 
        8 12735 1 1 60 MET HB3  H   88.402   3.912  -6.067 1.00 . A C .  60 MET HB3  1 1 
        8 12736 1 1 60 MET HE1  H   90.545   7.031  -2.448 1.00 . A C .  60 MET HE1  1 1 
        8 12737 1 1 60 MET HE2  H   90.497   5.294  -2.160 1.00 . A C .  60 MET HE2  1 1 
        8 12738 1 1 60 MET HE3  H   89.131   6.088  -2.939 1.00 . A C .  60 MET HE3  1 1 
        8 12739 1 1 60 MET HG2  H   89.409   4.016  -4.040 1.00 . A C .  60 MET HG2  1 1 
        8 12740 1 1 60 MET HG3  H   90.846   3.436  -4.881 1.00 . A C .  60 MET HG3  1 1 
        8 12741 1 1 60 MET N    N   90.584   4.540  -8.295 1.00 . A C .  60 MET N    1 1 
        8 12742 1 1 60 MET O    O   89.512   1.326  -7.576 1.00 . A C .  60 MET O    1 1 
        8 12743 1 1 60 MET SD   S   90.961   5.793  -4.458 1.00 . A C .  60 MET SD   1 1 
        8 12744 1 1 61 ILE C    C   88.139   1.057 -10.192 1.00 . A C .  61 ILE C    1 1 
        8 12745 1 1 61 ILE CA   C   87.382   1.966  -9.224 1.00 . A C .  61 ILE CA   1 1 
        8 12746 1 1 61 ILE CB   C   86.270   2.720  -9.971 1.00 . A C .  61 ILE CB   1 1 
        8 12747 1 1 61 ILE CD1  C   85.872   3.681  -7.678 1.00 . A C .  61 ILE CD1  1 1 
        8 12748 1 1 61 ILE CG1  C   85.205   3.196  -8.970 1.00 . A C .  61 ILE CG1  1 1 
        8 12749 1 1 61 ILE CG2  C   85.608   1.802 -11.004 1.00 . A C .  61 ILE CG2  1 1 
        8 12750 1 1 61 ILE H    H   88.174   3.878  -8.765 1.00 . A C .  61 ILE H    1 1 
        8 12751 1 1 61 ILE HA   H   86.934   1.359  -8.452 1.00 . A C .  61 ILE HA   1 1 
        8 12752 1 1 61 ILE HB   H   86.695   3.576 -10.476 1.00 . A C .  61 ILE HB   1 1 
        8 12753 1 1 61 ILE HD11 H   86.532   4.506  -7.901 1.00 . A C .  61 ILE HD11 1 1 
        8 12754 1 1 61 ILE HD12 H   86.440   2.873  -7.241 1.00 . A C .  61 ILE HD12 1 1 
        8 12755 1 1 61 ILE HD13 H   85.114   4.005  -6.980 1.00 . A C .  61 ILE HD13 1 1 
        8 12756 1 1 61 ILE HG12 H   84.641   4.006  -9.408 1.00 . A C .  61 ILE HG12 1 1 
        8 12757 1 1 61 ILE HG13 H   84.539   2.378  -8.743 1.00 . A C .  61 ILE HG13 1 1 
        8 12758 1 1 61 ILE HG21 H   84.613   2.161 -11.220 1.00 . A C .  61 ILE HG21 1 1 
        8 12759 1 1 61 ILE HG22 H   85.551   0.798 -10.610 1.00 . A C .  61 ILE HG22 1 1 
        8 12760 1 1 61 ILE HG23 H   86.194   1.799 -11.911 1.00 . A C .  61 ILE HG23 1 1 
        8 12761 1 1 61 ILE N    N   88.297   2.919  -8.604 1.00 . A C .  61 ILE N    1 1 
        8 12762 1 1 61 ILE O    O   87.982  -0.161 -10.169 1.00 . A C .  61 ILE O    1 1 
        8 12763 1 1 62 ASP C    C   90.234  -0.404 -11.409 1.00 . A C .  62 ASP C    1 1 
        8 12764 1 1 62 ASP CA   C   89.737   0.905 -12.016 1.00 . A C .  62 ASP CA   1 1 
        8 12765 1 1 62 ASP CB   C   90.943   1.720 -12.489 1.00 . A C .  62 ASP CB   1 1 
        8 12766 1 1 62 ASP CG   C   90.655   2.310 -13.865 1.00 . A C .  62 ASP CG   1 1 
        8 12767 1 1 62 ASP H    H   89.045   2.642 -11.012 1.00 . A C .  62 ASP H    1 1 
        8 12768 1 1 62 ASP HA   H   89.111   0.680 -12.865 1.00 . A C .  62 ASP HA   1 1 
        8 12769 1 1 62 ASP HB2  H   91.133   2.520 -11.787 1.00 . A C .  62 ASP HB2  1 1 
        8 12770 1 1 62 ASP HB3  H   91.810   1.080 -12.548 1.00 . A C .  62 ASP HB3  1 1 
        8 12771 1 1 62 ASP N    N   88.960   1.666 -11.040 1.00 . A C .  62 ASP N    1 1 
        8 12772 1 1 62 ASP O    O   90.095  -1.472 -12.004 1.00 . A C .  62 ASP O    1 1 
        8 12773 1 1 62 ASP OD1  O   90.828   1.599 -14.841 1.00 . A C .  62 ASP OD1  1 1 
        8 12774 1 1 62 ASP OD2  O   90.266   3.465 -13.922 1.00 . A C .  62 ASP OD2  1 1 
        8 12775 1 1 63 GLU C    C   90.259  -2.565  -9.441 1.00 . A C .  63 GLU C    1 1 
        8 12776 1 1 63 GLU CA   C   91.339  -1.494  -9.541 1.00 . A C .  63 GLU CA   1 1 
        8 12777 1 1 63 GLU CB   C   91.820  -1.149  -8.129 1.00 . A C .  63 GLU CB   1 1 
        8 12778 1 1 63 GLU CD   C   93.652   0.256  -7.185 1.00 . A C .  63 GLU CD   1 1 
        8 12779 1 1 63 GLU CG   C   92.451   0.244  -8.123 1.00 . A C .  63 GLU CG   1 1 
        8 12780 1 1 63 GLU H    H   90.901   0.570  -9.795 1.00 . A C .  63 GLU H    1 1 
        8 12781 1 1 63 GLU HA   H   92.170  -1.886 -10.108 1.00 . A C .  63 GLU HA   1 1 
        8 12782 1 1 63 GLU HB2  H   90.980  -1.167  -7.449 1.00 . A C .  63 GLU HB2  1 1 
        8 12783 1 1 63 GLU HB3  H   92.554  -1.875  -7.812 1.00 . A C .  63 GLU HB3  1 1 
        8 12784 1 1 63 GLU HG2  H   92.771   0.498  -9.123 1.00 . A C .  63 GLU HG2  1 1 
        8 12785 1 1 63 GLU HG3  H   91.723   0.967  -7.783 1.00 . A C .  63 GLU HG3  1 1 
        8 12786 1 1 63 GLU N    N   90.818  -0.308 -10.220 1.00 . A C .  63 GLU N    1 1 
        8 12787 1 1 63 GLU O    O   90.393  -3.660  -9.987 1.00 . A C .  63 GLU O    1 1 
        8 12788 1 1 63 GLU OE1  O   94.198  -0.808  -6.940 1.00 . A C .  63 GLU OE1  1 1 
        8 12789 1 1 63 GLU OE2  O   94.009   1.327  -6.724 1.00 . A C .  63 GLU OE2  1 1 
        8 12790 1 1 64 VAL C    C   87.328  -3.375  -9.857 1.00 . A C .  64 VAL C    1 1 
        8 12791 1 1 64 VAL CA   C   88.082  -3.166  -8.546 1.00 . A C .  64 VAL CA   1 1 
        8 12792 1 1 64 VAL CB   C   87.112  -2.631  -7.494 1.00 . A C .  64 VAL CB   1 1 
        8 12793 1 1 64 VAL CG1  C   87.749  -2.743  -6.108 1.00 . A C .  64 VAL CG1  1 1 
        8 12794 1 1 64 VAL CG2  C   86.800  -1.163  -7.793 1.00 . A C .  64 VAL CG2  1 1 
        8 12795 1 1 64 VAL H    H   89.143  -1.346  -8.315 1.00 . A C .  64 VAL H    1 1 
        8 12796 1 1 64 VAL HA   H   88.473  -4.114  -8.210 1.00 . A C .  64 VAL HA   1 1 
        8 12797 1 1 64 VAL HB   H   86.199  -3.208  -7.517 1.00 . A C .  64 VAL HB   1 1 
        8 12798 1 1 64 VAL HG11 H   88.817  -2.605  -6.191 1.00 . A C .  64 VAL HG11 1 1 
        8 12799 1 1 64 VAL HG12 H   87.542  -3.718  -5.694 1.00 . A C .  64 VAL HG12 1 1 
        8 12800 1 1 64 VAL HG13 H   87.338  -1.982  -5.460 1.00 . A C .  64 VAL HG13 1 1 
        8 12801 1 1 64 VAL HG21 H   86.593  -1.046  -8.846 1.00 . A C .  64 VAL HG21 1 1 
        8 12802 1 1 64 VAL HG22 H   87.648  -0.551  -7.523 1.00 . A C .  64 VAL HG22 1 1 
        8 12803 1 1 64 VAL HG23 H   85.939  -0.854  -7.222 1.00 . A C .  64 VAL HG23 1 1 
        8 12804 1 1 64 VAL N    N   89.188  -2.233  -8.729 1.00 . A C .  64 VAL N    1 1 
        8 12805 1 1 64 VAL O    O   86.609  -4.360 -10.024 1.00 . A C .  64 VAL O    1 1 
        8 12806 1 1 65 ASP C    C   87.539  -3.540 -12.972 1.00 . A C .  65 ASP C    1 1 
        8 12807 1 1 65 ASP CA   C   86.826  -2.533 -12.078 1.00 . A C .  65 ASP CA   1 1 
        8 12808 1 1 65 ASP CB   C   86.806  -1.170 -12.774 1.00 . A C .  65 ASP CB   1 1 
        8 12809 1 1 65 ASP CG   C   85.371  -0.660 -12.856 1.00 . A C .  65 ASP CG   1 1 
        8 12810 1 1 65 ASP H    H   88.083  -1.672 -10.602 1.00 . A C .  65 ASP H    1 1 
        8 12811 1 1 65 ASP HA   H   85.809  -2.861 -11.921 1.00 . A C .  65 ASP HA   1 1 
        8 12812 1 1 65 ASP HB2  H   87.406  -0.471 -12.211 1.00 . A C .  65 ASP HB2  1 1 
        8 12813 1 1 65 ASP HB3  H   87.208  -1.270 -13.771 1.00 . A C .  65 ASP HB3  1 1 
        8 12814 1 1 65 ASP N    N   87.498  -2.438 -10.786 1.00 . A C .  65 ASP N    1 1 
        8 12815 1 1 65 ASP O    O   88.115  -3.182 -14.000 1.00 . A C .  65 ASP O    1 1 
        8 12816 1 1 65 ASP OD1  O   84.602  -0.966 -11.961 1.00 . A C .  65 ASP OD1  1 1 
        8 12817 1 1 65 ASP OD2  O   85.064   0.031 -13.814 1.00 . A C .  65 ASP OD2  1 1 
        8 12818 1 1 66 GLU C    C   87.288  -6.234 -14.549 1.00 . A C .  66 GLU C    1 1 
        8 12819 1 1 66 GLU CA   C   88.139  -5.866 -13.337 1.00 . A C .  66 GLU CA   1 1 
        8 12820 1 1 66 GLU CB   C   88.343  -7.112 -12.471 1.00 . A C .  66 GLU CB   1 1 
        8 12821 1 1 66 GLU CD   C   90.452  -8.298 -11.859 1.00 . A C .  66 GLU CD   1 1 
        8 12822 1 1 66 GLU CG   C   89.669  -6.998 -11.715 1.00 . A C .  66 GLU CG   1 1 
        8 12823 1 1 66 GLU H    H   87.020  -5.032 -11.739 1.00 . A C .  66 GLU H    1 1 
        8 12824 1 1 66 GLU HA   H   89.102  -5.516 -13.677 1.00 . A C .  66 GLU HA   1 1 
        8 12825 1 1 66 GLU HB2  H   87.530  -7.195 -11.763 1.00 . A C .  66 GLU HB2  1 1 
        8 12826 1 1 66 GLU HB3  H   88.364  -7.989 -13.100 1.00 . A C .  66 GLU HB3  1 1 
        8 12827 1 1 66 GLU HG2  H   90.246  -6.182 -12.125 1.00 . A C .  66 GLU HG2  1 1 
        8 12828 1 1 66 GLU HG3  H   89.473  -6.811 -10.670 1.00 . A C .  66 GLU HG3  1 1 
        8 12829 1 1 66 GLU N    N   87.494  -4.807 -12.567 1.00 . A C .  66 GLU N    1 1 
        8 12830 1 1 66 GLU O    O   87.809  -6.584 -15.608 1.00 . A C .  66 GLU O    1 1 
        8 12831 1 1 66 GLU OE1  O   89.895  -9.247 -12.387 1.00 . A C .  66 GLU OE1  1 1 
        8 12832 1 1 66 GLU OE2  O   91.597  -8.327 -11.438 1.00 . A C .  66 GLU OE2  1 1 
        8 12833 1 1 67 ASP C    C   84.870  -5.269 -16.385 1.00 . A C .  67 ASP C    1 1 
        8 12834 1 1 67 ASP CA   C   85.050  -6.473 -15.467 1.00 . A C .  67 ASP CA   1 1 
        8 12835 1 1 67 ASP CB   C   83.684  -6.885 -14.913 1.00 . A C .  67 ASP CB   1 1 
        8 12836 1 1 67 ASP CG   C   82.994  -5.669 -14.304 1.00 . A C .  67 ASP CG   1 1 
        8 12837 1 1 67 ASP H    H   85.613  -5.863 -13.513 1.00 . A C .  67 ASP H    1 1 
        8 12838 1 1 67 ASP HA   H   85.457  -7.294 -16.039 1.00 . A C .  67 ASP HA   1 1 
        8 12839 1 1 67 ASP HB2  H   83.076  -7.281 -15.714 1.00 . A C .  67 ASP HB2  1 1 
        8 12840 1 1 67 ASP HB3  H   83.815  -7.640 -14.153 1.00 . A C .  67 ASP HB3  1 1 
        8 12841 1 1 67 ASP N    N   85.971  -6.149 -14.380 1.00 . A C .  67 ASP N    1 1 
        8 12842 1 1 67 ASP O    O   84.588  -5.413 -17.575 1.00 . A C .  67 ASP O    1 1 
        8 12843 1 1 67 ASP OD1  O   83.440  -5.220 -13.261 1.00 . A C .  67 ASP OD1  1 1 
        8 12844 1 1 67 ASP OD2  O   82.030  -5.204 -14.889 1.00 . A C .  67 ASP OD2  1 1 
        8 12845 1 1 68 GLY C    C   83.470  -2.303 -16.467 1.00 . A C .  68 GLY C    1 1 
        8 12846 1 1 68 GLY CA   C   84.888  -2.850 -16.589 1.00 . A C .  68 GLY CA   1 1 
        8 12847 1 1 68 GLY H    H   85.258  -4.027 -14.863 1.00 . A C .  68 GLY H    1 1 
        8 12848 1 1 68 GLY HA2  H   85.588  -2.113 -16.221 1.00 . A C .  68 GLY HA2  1 1 
        8 12849 1 1 68 GLY HA3  H   85.099  -3.055 -17.627 1.00 . A C .  68 GLY HA3  1 1 
        8 12850 1 1 68 GLY N    N   85.035  -4.079 -15.816 1.00 . A C .  68 GLY N    1 1 
        8 12851 1 1 68 GLY O    O   82.996  -1.566 -17.331 1.00 . A C .  68 GLY O    1 1 
        8 12852 1 1 69 SER C    C   81.380  -0.696 -15.068 1.00 . A C .  69 SER C    1 1 
        8 12853 1 1 69 SER CA   C   81.428  -2.219 -15.150 1.00 . A C .  69 SER CA   1 1 
        8 12854 1 1 69 SER CB   C   80.880  -2.807 -13.850 1.00 . A C .  69 SER CB   1 1 
        8 12855 1 1 69 SER H    H   83.225  -3.265 -14.726 1.00 . A C .  69 SER H    1 1 
        8 12856 1 1 69 SER HA   H   80.807  -2.545 -15.970 1.00 . A C .  69 SER HA   1 1 
        8 12857 1 1 69 SER HB2  H   80.061  -2.204 -13.496 1.00 . A C .  69 SER HB2  1 1 
        8 12858 1 1 69 SER HB3  H   80.530  -3.815 -14.033 1.00 . A C .  69 SER HB3  1 1 
        8 12859 1 1 69 SER HG   H   82.532  -2.122 -13.082 1.00 . A C .  69 SER HG   1 1 
        8 12860 1 1 69 SER N    N   82.797  -2.675 -15.381 1.00 . A C .  69 SER N    1 1 
        8 12861 1 1 69 SER O    O   80.405  -0.069 -15.484 1.00 . A C .  69 SER O    1 1 
        8 12862 1 1 69 SER OG   O   81.909  -2.821 -12.869 1.00 . A C .  69 SER OG   1 1 
        8 12863 1 1 70 GLY C    C   82.239   1.783 -12.966 1.00 . A C .  70 GLY C    1 1 
        8 12864 1 1 70 GLY CA   C   82.517   1.345 -14.401 1.00 . A C .  70 GLY CA   1 1 
        8 12865 1 1 70 GLY H    H   83.193  -0.658 -14.218 1.00 . A C .  70 GLY H    1 1 
        8 12866 1 1 70 GLY HA2  H   83.503   1.678 -14.689 1.00 . A C .  70 GLY HA2  1 1 
        8 12867 1 1 70 GLY HA3  H   81.786   1.796 -15.055 1.00 . A C .  70 GLY HA3  1 1 
        8 12868 1 1 70 GLY N    N   82.445  -0.108 -14.530 1.00 . A C .  70 GLY N    1 1 
        8 12869 1 1 70 GLY O    O   82.347   2.963 -12.631 1.00 . A C .  70 GLY O    1 1 
        8 12870 1 1 71 THR C    C   82.042  -0.028  -9.825 1.00 . A C .  71 THR C    1 1 
        8 12871 1 1 71 THR CA   C   81.590   1.121 -10.720 1.00 . A C .  71 THR CA   1 1 
        8 12872 1 1 71 THR CB   C   80.091   1.353 -10.521 1.00 . A C .  71 THR CB   1 1 
        8 12873 1 1 71 THR CG2  C   79.653   2.587 -11.310 1.00 . A C .  71 THR CG2  1 1 
        8 12874 1 1 71 THR H    H   81.810  -0.103 -12.439 1.00 . A C .  71 THR H    1 1 
        8 12875 1 1 71 THR HA   H   82.122   2.017 -10.436 1.00 . A C .  71 THR HA   1 1 
        8 12876 1 1 71 THR HB   H   79.886   1.510  -9.473 1.00 . A C .  71 THR HB   1 1 
        8 12877 1 1 71 THR HG1  H   79.855  -0.569 -10.705 1.00 . A C .  71 THR HG1  1 1 
        8 12878 1 1 71 THR HG21 H   78.582   2.703 -11.233 1.00 . A C .  71 THR HG21 1 1 
        8 12879 1 1 71 THR HG22 H   79.928   2.468 -12.348 1.00 . A C .  71 THR HG22 1 1 
        8 12880 1 1 71 THR HG23 H   80.140   3.463 -10.907 1.00 . A C .  71 THR HG23 1 1 
        8 12881 1 1 71 THR N    N   81.881   0.821 -12.120 1.00 . A C .  71 THR N    1 1 
        8 12882 1 1 71 THR O    O   82.663  -0.986 -10.285 1.00 . A C .  71 THR O    1 1 
        8 12883 1 1 71 THR OG1  O   79.374   0.215 -10.980 1.00 . A C .  71 THR OG1  1 1 
        8 12884 1 1 72 VAL C    C   80.885  -1.453  -6.814 1.00 . A C .  72 VAL C    1 1 
        8 12885 1 1 72 VAL CA   C   82.107  -0.953  -7.580 1.00 . A C .  72 VAL CA   1 1 
        8 12886 1 1 72 VAL CB   C   83.130  -0.409  -6.581 1.00 . A C .  72 VAL CB   1 1 
        8 12887 1 1 72 VAL CG1  C   84.021  -1.551  -6.087 1.00 . A C .  72 VAL CG1  1 1 
        8 12888 1 1 72 VAL CG2  C   83.993   0.654  -7.266 1.00 . A C .  72 VAL CG2  1 1 
        8 12889 1 1 72 VAL H    H   81.232   0.869  -8.228 1.00 . A C .  72 VAL H    1 1 
        8 12890 1 1 72 VAL HA   H   82.548  -1.780  -8.115 1.00 . A C .  72 VAL HA   1 1 
        8 12891 1 1 72 VAL HB   H   82.613   0.032  -5.741 1.00 . A C .  72 VAL HB   1 1 
        8 12892 1 1 72 VAL HG11 H   84.333  -2.154  -6.928 1.00 . A C .  72 VAL HG11 1 1 
        8 12893 1 1 72 VAL HG12 H   83.469  -2.162  -5.390 1.00 . A C .  72 VAL HG12 1 1 
        8 12894 1 1 72 VAL HG13 H   84.892  -1.141  -5.596 1.00 . A C .  72 VAL HG13 1 1 
        8 12895 1 1 72 VAL HG21 H   84.970   0.676  -6.806 1.00 . A C .  72 VAL HG21 1 1 
        8 12896 1 1 72 VAL HG22 H   83.524   1.621  -7.160 1.00 . A C .  72 VAL HG22 1 1 
        8 12897 1 1 72 VAL HG23 H   84.094   0.415  -8.314 1.00 . A C .  72 VAL HG23 1 1 
        8 12898 1 1 72 VAL N    N   81.725   0.082  -8.538 1.00 . A C .  72 VAL N    1 1 
        8 12899 1 1 72 VAL O    O   80.393  -0.792  -5.900 1.00 . A C .  72 VAL O    1 1 
        8 12900 1 1 73 ASP C    C   79.532  -3.471  -5.061 1.00 . A C .  73 ASP C    1 1 
        8 12901 1 1 73 ASP CA   C   79.243  -3.229  -6.543 1.00 . A C .  73 ASP CA   1 1 
        8 12902 1 1 73 ASP CB   C   78.886  -4.558  -7.214 1.00 . A C .  73 ASP CB   1 1 
        8 12903 1 1 73 ASP CG   C   80.129  -5.438  -7.293 1.00 . A C .  73 ASP CG   1 1 
        8 12904 1 1 73 ASP H    H   80.845  -3.114  -7.930 1.00 . A C .  73 ASP H    1 1 
        8 12905 1 1 73 ASP HA   H   78.404  -2.554  -6.634 1.00 . A C .  73 ASP HA   1 1 
        8 12906 1 1 73 ASP HB2  H   78.123  -5.060  -6.639 1.00 . A C .  73 ASP HB2  1 1 
        8 12907 1 1 73 ASP HB3  H   78.519  -4.369  -8.212 1.00 . A C .  73 ASP HB3  1 1 
        8 12908 1 1 73 ASP N    N   80.407  -2.634  -7.197 1.00 . A C .  73 ASP N    1 1 
        8 12909 1 1 73 ASP O    O   80.526  -2.986  -4.521 1.00 . A C .  73 ASP O    1 1 
        8 12910 1 1 73 ASP OD1  O   80.501  -5.996  -6.275 1.00 . A C .  73 ASP OD1  1 1 
        8 12911 1 1 73 ASP OD2  O   80.690  -5.541  -8.371 1.00 . A C .  73 ASP OD2  1 1 
        8 12912 1 1 74 PHE C    C   79.713  -5.740  -2.787 1.00 . A C .  74 PHE C    1 1 
        8 12913 1 1 74 PHE CA   C   78.808  -4.522  -2.988 1.00 . A C .  74 PHE CA   1 1 
        8 12914 1 1 74 PHE CB   C   77.441  -4.798  -2.354 1.00 . A C .  74 PHE CB   1 1 
        8 12915 1 1 74 PHE CD1  C   78.325  -4.550  -0.004 1.00 . A C .  74 PHE CD1  1 1 
        8 12916 1 1 74 PHE CD2  C   77.076  -6.548  -0.578 1.00 . A C .  74 PHE CD2  1 1 
        8 12917 1 1 74 PHE CE1  C   78.489  -5.028   1.301 1.00 . A C .  74 PHE CE1  1 1 
        8 12918 1 1 74 PHE CE2  C   77.240  -7.026   0.728 1.00 . A C .  74 PHE CE2  1 1 
        8 12919 1 1 74 PHE CG   C   77.618  -5.310  -0.944 1.00 . A C .  74 PHE CG   1 1 
        8 12920 1 1 74 PHE CZ   C   77.946  -6.266   1.667 1.00 . A C .  74 PHE CZ   1 1 
        8 12921 1 1 74 PHE H    H   77.870  -4.579  -4.889 1.00 . A C .  74 PHE H    1 1 
        8 12922 1 1 74 PHE HA   H   79.255  -3.669  -2.499 1.00 . A C .  74 PHE HA   1 1 
        8 12923 1 1 74 PHE HB2  H   76.865  -3.884  -2.333 1.00 . A C .  74 PHE HB2  1 1 
        8 12924 1 1 74 PHE HB3  H   76.917  -5.538  -2.940 1.00 . A C .  74 PHE HB3  1 1 
        8 12925 1 1 74 PHE HD1  H   78.743  -3.596  -0.286 1.00 . A C .  74 PHE HD1  1 1 
        8 12926 1 1 74 PHE HD2  H   76.530  -7.135  -1.302 1.00 . A C .  74 PHE HD2  1 1 
        8 12927 1 1 74 PHE HE1  H   79.034  -4.442   2.027 1.00 . A C .  74 PHE HE1  1 1 
        8 12928 1 1 74 PHE HE2  H   76.821  -7.980   1.011 1.00 . A C .  74 PHE HE2  1 1 
        8 12929 1 1 74 PHE HZ   H   78.073  -6.635   2.675 1.00 . A C .  74 PHE HZ   1 1 
        8 12930 1 1 74 PHE N    N   78.647  -4.223  -4.410 1.00 . A C .  74 PHE N    1 1 
        8 12931 1 1 74 PHE O    O   79.867  -6.241  -1.673 1.00 . A C .  74 PHE O    1 1 
        8 12932 1 1 75 ASP C    C   82.658  -6.958  -3.891 1.00 . A C .  75 ASP C    1 1 
        8 12933 1 1 75 ASP CA   C   81.192  -7.377  -3.795 1.00 . A C .  75 ASP CA   1 1 
        8 12934 1 1 75 ASP CB   C   80.883  -8.362  -4.925 1.00 . A C .  75 ASP CB   1 1 
        8 12935 1 1 75 ASP CG   C   80.447  -9.698  -4.333 1.00 . A C .  75 ASP CG   1 1 
        8 12936 1 1 75 ASP H    H   80.156  -5.783  -4.741 1.00 . A C .  75 ASP H    1 1 
        8 12937 1 1 75 ASP HA   H   81.032  -7.872  -2.848 1.00 . A C .  75 ASP HA   1 1 
        8 12938 1 1 75 ASP HB2  H   80.089  -7.964  -5.541 1.00 . A C .  75 ASP HB2  1 1 
        8 12939 1 1 75 ASP HB3  H   81.767  -8.509  -5.527 1.00 . A C .  75 ASP HB3  1 1 
        8 12940 1 1 75 ASP N    N   80.310  -6.215  -3.875 1.00 . A C .  75 ASP N    1 1 
        8 12941 1 1 75 ASP O    O   83.372  -6.914  -2.889 1.00 . A C .  75 ASP O    1 1 
        8 12942 1 1 75 ASP OD1  O   81.228 -10.281  -3.600 1.00 . A C .  75 ASP OD1  1 1 
        8 12943 1 1 75 ASP OD2  O   79.338 -10.118  -4.621 1.00 . A C .  75 ASP OD2  1 1 
        8 12944 1 1 76 GLU C    C   84.965  -5.296  -4.255 1.00 . A C .  76 GLU C    1 1 
        8 12945 1 1 76 GLU CA   C   84.491  -6.266  -5.335 1.00 . A C .  76 GLU CA   1 1 
        8 12946 1 1 76 GLU CB   C   84.652  -5.599  -6.706 1.00 . A C .  76 GLU CB   1 1 
        8 12947 1 1 76 GLU CD   C   83.574  -4.100  -8.387 1.00 . A C .  76 GLU CD   1 1 
        8 12948 1 1 76 GLU CG   C   83.477  -4.652  -6.968 1.00 . A C .  76 GLU CG   1 1 
        8 12949 1 1 76 GLU H    H   82.489  -6.732  -5.872 1.00 . A C .  76 GLU H    1 1 
        8 12950 1 1 76 GLU HA   H   85.114  -7.147  -5.306 1.00 . A C .  76 GLU HA   1 1 
        8 12951 1 1 76 GLU HB2  H   85.576  -5.037  -6.725 1.00 . A C .  76 GLU HB2  1 1 
        8 12952 1 1 76 GLU HB3  H   84.678  -6.357  -7.474 1.00 . A C .  76 GLU HB3  1 1 
        8 12953 1 1 76 GLU HG2  H   82.548  -5.190  -6.855 1.00 . A C .  76 GLU HG2  1 1 
        8 12954 1 1 76 GLU HG3  H   83.508  -3.835  -6.264 1.00 . A C .  76 GLU HG3  1 1 
        8 12955 1 1 76 GLU N    N   83.101  -6.666  -5.111 1.00 . A C .  76 GLU N    1 1 
        8 12956 1 1 76 GLU O    O   86.141  -5.281  -3.890 1.00 . A C .  76 GLU O    1 1 
        8 12957 1 1 76 GLU OE1  O   84.678  -3.809  -8.817 1.00 . A C .  76 GLU OE1  1 1 
        8 12958 1 1 76 GLU OE2  O   82.541  -3.980  -9.025 1.00 . A C .  76 GLU OE2  1 1 
        8 12959 1 1 77 PHE C    C   85.021  -4.229  -1.507 1.00 . A C .  77 PHE C    1 1 
        8 12960 1 1 77 PHE CA   C   84.385  -3.520  -2.704 1.00 . A C .  77 PHE CA   1 1 
        8 12961 1 1 77 PHE CB   C   83.130  -2.764  -2.248 1.00 . A C .  77 PHE CB   1 1 
        8 12962 1 1 77 PHE CD1  C   84.582  -1.342  -0.750 1.00 . A C .  77 PHE CD1  1 1 
        8 12963 1 1 77 PHE CD2  C   82.442  -2.115   0.089 1.00 . A C .  77 PHE CD2  1 1 
        8 12964 1 1 77 PHE CE1  C   84.821  -0.689   0.465 1.00 . A C .  77 PHE CE1  1 1 
        8 12965 1 1 77 PHE CE2  C   82.681  -1.462   1.304 1.00 . A C .  77 PHE CE2  1 1 
        8 12966 1 1 77 PHE CG   C   83.392  -2.056  -0.938 1.00 . A C .  77 PHE CG   1 1 
        8 12967 1 1 77 PHE CZ   C   83.871  -0.749   1.492 1.00 . A C .  77 PHE CZ   1 1 
        8 12968 1 1 77 PHE H    H   83.119  -4.541  -4.069 1.00 . A C .  77 PHE H    1 1 
        8 12969 1 1 77 PHE HA   H   85.093  -2.811  -3.105 1.00 . A C .  77 PHE HA   1 1 
        8 12970 1 1 77 PHE HB2  H   82.860  -2.037  -3.000 1.00 . A C .  77 PHE HB2  1 1 
        8 12971 1 1 77 PHE HB3  H   82.318  -3.464  -2.120 1.00 . A C .  77 PHE HB3  1 1 
        8 12972 1 1 77 PHE HD1  H   85.315  -1.296  -1.542 1.00 . A C .  77 PHE HD1  1 1 
        8 12973 1 1 77 PHE HD2  H   81.524  -2.665  -0.057 1.00 . A C .  77 PHE HD2  1 1 
        8 12974 1 1 77 PHE HE1  H   85.739  -0.138   0.611 1.00 . A C .  77 PHE HE1  1 1 
        8 12975 1 1 77 PHE HE2  H   81.948  -1.508   2.096 1.00 . A C .  77 PHE HE2  1 1 
        8 12976 1 1 77 PHE HZ   H   84.056  -0.245   2.429 1.00 . A C .  77 PHE HZ   1 1 
        8 12977 1 1 77 PHE N    N   84.042  -4.488  -3.744 1.00 . A C .  77 PHE N    1 1 
        8 12978 1 1 77 PHE O    O   86.243  -4.262  -1.363 1.00 . A C .  77 PHE O    1 1 
        8 12979 1 1 78 LEU C    C   85.951  -6.241   0.250 1.00 . A C .  78 LEU C    1 1 
        8 12980 1 1 78 LEU CA   C   84.649  -5.497   0.538 1.00 . A C .  78 LEU CA   1 1 
        8 12981 1 1 78 LEU CB   C   83.602  -6.505   1.014 1.00 . A C .  78 LEU CB   1 1 
        8 12982 1 1 78 LEU CD1  C   81.275  -6.488   1.922 1.00 . A C .  78 LEU CD1  1 1 
        8 12983 1 1 78 LEU CD2  C   83.209  -5.980   3.422 1.00 . A C .  78 LEU CD2  1 1 
        8 12984 1 1 78 LEU CG   C   82.653  -5.829   2.004 1.00 . A C .  78 LEU CG   1 1 
        8 12985 1 1 78 LEU H    H   83.209  -4.729  -0.818 1.00 . A C .  78 LEU H    1 1 
        8 12986 1 1 78 LEU HA   H   84.823  -4.779   1.325 1.00 . A C .  78 LEU HA   1 1 
        8 12987 1 1 78 LEU HB2  H   83.040  -6.869   0.166 1.00 . A C .  78 LEU HB2  1 1 
        8 12988 1 1 78 LEU HB3  H   84.095  -7.334   1.501 1.00 . A C .  78 LEU HB3  1 1 
        8 12989 1 1 78 LEU HD11 H   80.791  -6.197   1.000 1.00 . A C .  78 LEU HD11 1 1 
        8 12990 1 1 78 LEU HD12 H   80.673  -6.170   2.761 1.00 . A C .  78 LEU HD12 1 1 
        8 12991 1 1 78 LEU HD13 H   81.387  -7.562   1.946 1.00 . A C .  78 LEU HD13 1 1 
        8 12992 1 1 78 LEU HD21 H   83.469  -5.007   3.812 1.00 . A C .  78 LEU HD21 1 1 
        8 12993 1 1 78 LEU HD22 H   84.090  -6.604   3.399 1.00 . A C .  78 LEU HD22 1 1 
        8 12994 1 1 78 LEU HD23 H   82.462  -6.434   4.056 1.00 . A C .  78 LEU HD23 1 1 
        8 12995 1 1 78 LEU HG   H   82.566  -4.780   1.758 1.00 . A C .  78 LEU HG   1 1 
        8 12996 1 1 78 LEU N    N   84.173  -4.791  -0.651 1.00 . A C .  78 LEU N    1 1 
        8 12997 1 1 78 LEU O    O   86.930  -6.116   0.986 1.00 . A C .  78 LEU O    1 1 
        8 12998 1 1 79 VAL C    C   88.346  -6.896  -1.369 1.00 . A C .  79 VAL C    1 1 
        8 12999 1 1 79 VAL CA   C   87.127  -7.800  -1.200 1.00 . A C .  79 VAL CA   1 1 
        8 13000 1 1 79 VAL CB   C   86.875  -8.554  -2.508 1.00 . A C .  79 VAL CB   1 1 
        8 13001 1 1 79 VAL CG1  C   88.183  -9.173  -3.006 1.00 . A C .  79 VAL CG1  1 1 
        8 13002 1 1 79 VAL CG2  C   85.847  -9.662  -2.263 1.00 . A C .  79 VAL CG2  1 1 
        8 13003 1 1 79 VAL H    H   85.134  -7.091  -1.367 1.00 . A C .  79 VAL H    1 1 
        8 13004 1 1 79 VAL HA   H   87.333  -8.520  -0.421 1.00 . A C .  79 VAL HA   1 1 
        8 13005 1 1 79 VAL HB   H   86.497  -7.867  -3.251 1.00 . A C .  79 VAL HB   1 1 
        8 13006 1 1 79 VAL HG11 H   88.539  -9.892  -2.283 1.00 . A C .  79 VAL HG11 1 1 
        8 13007 1 1 79 VAL HG12 H   88.922  -8.396  -3.136 1.00 . A C .  79 VAL HG12 1 1 
        8 13008 1 1 79 VAL HG13 H   88.011  -9.667  -3.951 1.00 . A C .  79 VAL HG13 1 1 
        8 13009 1 1 79 VAL HG21 H   85.203  -9.381  -1.442 1.00 . A C .  79 VAL HG21 1 1 
        8 13010 1 1 79 VAL HG22 H   86.359 -10.581  -2.021 1.00 . A C .  79 VAL HG22 1 1 
        8 13011 1 1 79 VAL HG23 H   85.252  -9.805  -3.153 1.00 . A C .  79 VAL HG23 1 1 
        8 13012 1 1 79 VAL N    N   85.946  -7.025  -0.823 1.00 . A C .  79 VAL N    1 1 
        8 13013 1 1 79 VAL O    O   89.418  -7.171  -0.830 1.00 . A C .  79 VAL O    1 1 
        8 13014 1 1 80 MET C    C   89.987  -4.544  -1.058 1.00 . A C .  80 MET C    1 1 
        8 13015 1 1 80 MET CA   C   89.273  -4.884  -2.364 1.00 . A C .  80 MET CA   1 1 
        8 13016 1 1 80 MET CB   C   88.754  -3.591  -2.995 1.00 . A C .  80 MET CB   1 1 
        8 13017 1 1 80 MET CE   C   89.779   0.140  -3.023 1.00 . A C .  80 MET CE   1 1 
        8 13018 1 1 80 MET CG   C   89.892  -2.571  -3.072 1.00 . A C .  80 MET CG   1 1 
        8 13019 1 1 80 MET H    H   87.299  -5.648  -2.536 1.00 . A C .  80 MET H    1 1 
        8 13020 1 1 80 MET HA   H   89.980  -5.342  -3.039 1.00 . A C .  80 MET HA   1 1 
        8 13021 1 1 80 MET HB2  H   88.385  -3.798  -3.989 1.00 . A C .  80 MET HB2  1 1 
        8 13022 1 1 80 MET HB3  H   87.955  -3.191  -2.389 1.00 . A C .  80 MET HB3  1 1 
        8 13023 1 1 80 MET HE1  H   90.274  -0.255  -2.146 1.00 . A C .  80 MET HE1  1 1 
        8 13024 1 1 80 MET HE2  H   88.862   0.624  -2.729 1.00 . A C .  80 MET HE2  1 1 
        8 13025 1 1 80 MET HE3  H   90.422   0.859  -3.513 1.00 . A C .  80 MET HE3  1 1 
        8 13026 1 1 80 MET HG2  H   90.097  -2.184  -2.085 1.00 . A C .  80 MET HG2  1 1 
        8 13027 1 1 80 MET HG3  H   90.779  -3.050  -3.462 1.00 . A C .  80 MET HG3  1 1 
        8 13028 1 1 80 MET N    N   88.174  -5.817  -2.127 1.00 . A C .  80 MET N    1 1 
        8 13029 1 1 80 MET O    O   91.211  -4.417  -1.019 1.00 . A C .  80 MET O    1 1 
        8 13030 1 1 80 MET SD   S   89.411  -1.213  -4.166 1.00 . A C .  80 MET SD   1 1 
        8 13031 1 1 81 MET C    C   90.295  -5.315   2.011 1.00 . A C .  81 MET C    1 1 
        8 13032 1 1 81 MET CA   C   89.780  -4.060   1.313 1.00 . A C .  81 MET CA   1 1 
        8 13033 1 1 81 MET CB   C   88.725  -3.399   2.202 1.00 . A C .  81 MET CB   1 1 
        8 13034 1 1 81 MET CE   C   88.826  -0.655   0.114 1.00 . A C .  81 MET CE   1 1 
        8 13035 1 1 81 MET CG   C   89.128  -1.950   2.478 1.00 . A C .  81 MET CG   1 1 
        8 13036 1 1 81 MET H    H   88.241  -4.499  -0.080 1.00 . A C .  81 MET H    1 1 
        8 13037 1 1 81 MET HA   H   90.600  -3.373   1.173 1.00 . A C .  81 MET HA   1 1 
        8 13038 1 1 81 MET HB2  H   87.767  -3.419   1.702 1.00 . A C .  81 MET HB2  1 1 
        8 13039 1 1 81 MET HB3  H   88.654  -3.935   3.137 1.00 . A C .  81 MET HB3  1 1 
        8 13040 1 1 81 MET HE1  H   89.123   0.376  -0.016 1.00 . A C .  81 MET HE1  1 1 
        8 13041 1 1 81 MET HE2  H   88.180  -0.946  -0.698 1.00 . A C .  81 MET HE2  1 1 
        8 13042 1 1 81 MET HE3  H   89.702  -1.290   0.119 1.00 . A C .  81 MET HE3  1 1 
        8 13043 1 1 81 MET HG2  H   89.131  -1.774   3.543 1.00 . A C .  81 MET HG2  1 1 
        8 13044 1 1 81 MET HG3  H   90.116  -1.771   2.080 1.00 . A C .  81 MET HG3  1 1 
        8 13045 1 1 81 MET N    N   89.210  -4.392   0.009 1.00 . A C .  81 MET N    1 1 
        8 13046 1 1 81 MET O    O   91.421  -5.351   2.508 1.00 . A C .  81 MET O    1 1 
        8 13047 1 1 81 MET SD   S   87.946  -0.834   1.684 1.00 . A C .  81 MET SD   1 1 
        8 13048 1 1 82 VAL C    C   91.127  -8.146   2.149 1.00 . A C .  82 VAL C    1 1 
        8 13049 1 1 82 VAL CA   C   89.812  -7.597   2.699 1.00 . A C .  82 VAL CA   1 1 
        8 13050 1 1 82 VAL CB   C   88.712  -8.635   2.487 1.00 . A C .  82 VAL CB   1 1 
        8 13051 1 1 82 VAL CG1  C   89.140  -9.967   3.104 1.00 . A C .  82 VAL CG1  1 1 
        8 13052 1 1 82 VAL CG2  C   87.425  -8.151   3.160 1.00 . A C .  82 VAL CG2  1 1 
        8 13053 1 1 82 VAL H    H   88.564  -6.246   1.643 1.00 . A C .  82 VAL H    1 1 
        8 13054 1 1 82 VAL HA   H   89.924  -7.422   3.758 1.00 . A C .  82 VAL HA   1 1 
        8 13055 1 1 82 VAL HB   H   88.540  -8.766   1.429 1.00 . A C .  82 VAL HB   1 1 
        8 13056 1 1 82 VAL HG11 H   89.626 -10.571   2.352 1.00 . A C .  82 VAL HG11 1 1 
        8 13057 1 1 82 VAL HG12 H   88.270 -10.487   3.477 1.00 . A C .  82 VAL HG12 1 1 
        8 13058 1 1 82 VAL HG13 H   89.826  -9.783   3.917 1.00 . A C .  82 VAL HG13 1 1 
        8 13059 1 1 82 VAL HG21 H   87.223  -8.759   4.029 1.00 . A C .  82 VAL HG21 1 1 
        8 13060 1 1 82 VAL HG22 H   86.603  -8.233   2.464 1.00 . A C .  82 VAL HG22 1 1 
        8 13061 1 1 82 VAL HG23 H   87.541  -7.120   3.460 1.00 . A C .  82 VAL HG23 1 1 
        8 13062 1 1 82 VAL N    N   89.451  -6.339   2.050 1.00 . A C .  82 VAL N    1 1 
        8 13063 1 1 82 VAL O    O   91.897  -8.779   2.870 1.00 . A C .  82 VAL O    1 1 
        8 13064 1 1 83 ARG C    C   93.788  -7.504   0.609 1.00 . A C .  83 ARG C    1 1 
        8 13065 1 1 83 ARG CA   C   92.603  -8.390   0.235 1.00 . A C .  83 ARG CA   1 1 
        8 13066 1 1 83 ARG CB   C   92.457  -8.409  -1.289 1.00 . A C .  83 ARG CB   1 1 
        8 13067 1 1 83 ARG CD   C   92.385  -7.003  -3.351 1.00 . A C .  83 ARG CD   1 1 
        8 13068 1 1 83 ARG CG   C   92.493  -6.977  -1.826 1.00 . A C .  83 ARG CG   1 1 
        8 13069 1 1 83 ARG CZ   C   94.068  -5.323  -3.849 1.00 . A C .  83 ARG CZ   1 1 
        8 13070 1 1 83 ARG H    H   90.727  -7.398   0.332 1.00 . A C .  83 ARG H    1 1 
        8 13071 1 1 83 ARG HA   H   92.797  -9.395   0.577 1.00 . A C .  83 ARG HA   1 1 
        8 13072 1 1 83 ARG HB2  H   93.268  -8.976  -1.720 1.00 . A C .  83 ARG HB2  1 1 
        8 13073 1 1 83 ARG HB3  H   91.516  -8.866  -1.555 1.00 . A C .  83 ARG HB3  1 1 
        8 13074 1 1 83 ARG HD2  H   93.018  -7.786  -3.740 1.00 . A C .  83 ARG HD2  1 1 
        8 13075 1 1 83 ARG HD3  H   91.360  -7.204  -3.631 1.00 . A C .  83 ARG HD3  1 1 
        8 13076 1 1 83 ARG HE   H   92.137  -5.152  -4.358 1.00 . A C .  83 ARG HE   1 1 
        8 13077 1 1 83 ARG HG2  H   91.665  -6.419  -1.415 1.00 . A C .  83 ARG HG2  1 1 
        8 13078 1 1 83 ARG HG3  H   93.423  -6.508  -1.541 1.00 . A C .  83 ARG HG3  1 1 
        8 13079 1 1 83 ARG HH11 H   94.688  -6.953  -2.866 1.00 . A C .  83 ARG HH11 1 1 
        8 13080 1 1 83 ARG HH12 H   95.911  -5.775  -3.209 1.00 . A C .  83 ARG HH12 1 1 
        8 13081 1 1 83 ARG HH21 H   93.735  -3.601  -4.817 1.00 . A C .  83 ARG HH21 1 1 
        8 13082 1 1 83 ARG HH22 H   95.370  -3.873  -4.314 1.00 . A C .  83 ARG HH22 1 1 
        8 13083 1 1 83 ARG N    N   91.376  -7.904   0.864 1.00 . A C .  83 ARG N    1 1 
        8 13084 1 1 83 ARG NE   N   92.801  -5.724  -3.919 1.00 . A C .  83 ARG NE   1 1 
        8 13085 1 1 83 ARG NH1  N   94.958  -6.075  -3.263 1.00 . A C .  83 ARG NH1  1 1 
        8 13086 1 1 83 ARG NH2  N   94.419  -4.177  -4.367 1.00 . A C .  83 ARG NH2  1 1 
        8 13087 1 1 83 ARG O    O   94.915  -7.979   0.754 1.00 . A C .  83 ARG O    1 1 
        8 13088 1 1 84 CYS C    C   94.848  -5.289   2.611 1.00 . A C .  84 CYS C    1 1 
        8 13089 1 1 84 CYS CA   C   94.576  -5.263   1.110 1.00 . A C .  84 CYS CA   1 1 
        8 13090 1 1 84 CYS CB   C   94.176  -3.845   0.699 1.00 . A C .  84 CYS CB   1 1 
        8 13091 1 1 84 CYS H    H   92.606  -5.888   0.626 1.00 . A C .  84 CYS H    1 1 
        8 13092 1 1 84 CYS HA   H   95.480  -5.534   0.586 1.00 . A C .  84 CYS HA   1 1 
        8 13093 1 1 84 CYS HB2  H   93.189  -3.625   1.079 1.00 . A C .  84 CYS HB2  1 1 
        8 13094 1 1 84 CYS HB3  H   94.884  -3.139   1.106 1.00 . A C .  84 CYS HB3  1 1 
        8 13095 1 1 84 CYS HG   H   93.701  -4.484  -1.454 1.00 . A C .  84 CYS HG   1 1 
        8 13096 1 1 84 CYS N    N   93.522  -6.211   0.758 1.00 . A C .  84 CYS N    1 1 
        8 13097 1 1 84 CYS O    O   95.992  -5.424   3.046 1.00 . A C .  84 CYS O    1 1 
        8 13098 1 1 84 CYS SG   S   94.169  -3.722  -1.106 1.00 . A C .  84 CYS SG   1 1 
        8 13099 1 1 85 MET C    C   94.965  -6.179   5.292 1.00 . A C .  85 MET C    1 1 
        8 13100 1 1 85 MET CA   C   93.915  -5.163   4.853 1.00 . A C .  85 MET CA   1 1 
        8 13101 1 1 85 MET CB   C   92.579  -5.513   5.510 1.00 . A C .  85 MET CB   1 1 
        8 13102 1 1 85 MET CE   C   89.427  -2.943   5.956 1.00 . A C .  85 MET CE   1 1 
        8 13103 1 1 85 MET CG   C   91.544  -4.445   5.156 1.00 . A C .  85 MET CG   1 1 
        8 13104 1 1 85 MET H    H   92.897  -5.050   2.994 1.00 . A C .  85 MET H    1 1 
        8 13105 1 1 85 MET HA   H   94.218  -4.180   5.183 1.00 . A C .  85 MET HA   1 1 
        8 13106 1 1 85 MET HB2  H   92.243  -6.475   5.153 1.00 . A C .  85 MET HB2  1 1 
        8 13107 1 1 85 MET HB3  H   92.703  -5.549   6.583 1.00 . A C .  85 MET HB3  1 1 
        8 13108 1 1 85 MET HE1  H   88.941  -3.655   5.303 1.00 . A C .  85 MET HE1  1 1 
        8 13109 1 1 85 MET HE2  H   89.707  -2.070   5.388 1.00 . A C .  85 MET HE2  1 1 
        8 13110 1 1 85 MET HE3  H   88.751  -2.652   6.748 1.00 . A C .  85 MET HE3  1 1 
        8 13111 1 1 85 MET HG2  H   92.008  -3.683   4.547 1.00 . A C .  85 MET HG2  1 1 
        8 13112 1 1 85 MET HG3  H   90.732  -4.899   4.609 1.00 . A C .  85 MET HG3  1 1 
        8 13113 1 1 85 MET N    N   93.784  -5.156   3.398 1.00 . A C .  85 MET N    1 1 
        8 13114 1 1 85 MET O    O   95.814  -5.890   6.135 1.00 . A C .  85 MET O    1 1 
        8 13115 1 1 85 MET SD   S   90.906  -3.698   6.676 1.00 . A C .  85 MET SD   1 1 
        8 13116 1 1 86 LYS C    C   97.222  -8.116   4.481 1.00 . A C .  86 LYS C    1 1 
        8 13117 1 1 86 LYS CA   C   95.843  -8.432   5.051 1.00 . A C .  86 LYS CA   1 1 
        8 13118 1 1 86 LYS CB   C   95.370  -9.776   4.492 1.00 . A C .  86 LYS CB   1 1 
        8 13119 1 1 86 LYS CD   C   93.376 -10.915   5.476 1.00 . A C .  86 LYS CD   1 1 
        8 13120 1 1 86 LYS CE   C   93.139 -12.397   5.187 1.00 . A C .  86 LYS CE   1 1 
        8 13121 1 1 86 LYS CG   C   94.876 -10.661   5.638 1.00 . A C .  86 LYS CG   1 1 
        8 13122 1 1 86 LYS H    H   94.194  -7.548   4.048 1.00 . A C .  86 LYS H    1 1 
        8 13123 1 1 86 LYS HA   H   95.915  -8.507   6.126 1.00 . A C .  86 LYS HA   1 1 
        8 13124 1 1 86 LYS HB2  H   94.565  -9.611   3.791 1.00 . A C .  86 LYS HB2  1 1 
        8 13125 1 1 86 LYS HB3  H   96.191 -10.266   3.990 1.00 . A C .  86 LYS HB3  1 1 
        8 13126 1 1 86 LYS HD2  H   92.863 -10.636   6.386 1.00 . A C .  86 LYS HD2  1 1 
        8 13127 1 1 86 LYS HD3  H   92.998 -10.325   4.654 1.00 . A C .  86 LYS HD3  1 1 
        8 13128 1 1 86 LYS HE2  H   93.664 -12.995   5.917 1.00 . A C .  86 LYS HE2  1 1 
        8 13129 1 1 86 LYS HE3  H   92.081 -12.609   5.241 1.00 . A C .  86 LYS HE3  1 1 
        8 13130 1 1 86 LYS HG2  H   95.405 -11.603   5.620 1.00 . A C .  86 LYS HG2  1 1 
        8 13131 1 1 86 LYS HG3  H   95.055 -10.164   6.580 1.00 . A C .  86 LYS HG3  1 1 
        8 13132 1 1 86 LYS HZ1  H   94.371 -12.033   3.550 1.00 . A C .  86 LYS HZ1  1 1 
        8 13133 1 1 86 LYS HZ2  H   92.854 -12.683   3.144 1.00 . A C .  86 LYS HZ2  1 1 
        8 13134 1 1 86 LYS HZ3  H   94.054 -13.677   3.823 1.00 . A C .  86 LYS HZ3  1 1 
        8 13135 1 1 86 LYS N    N   94.894  -7.374   4.712 1.00 . A C .  86 LYS N    1 1 
        8 13136 1 1 86 LYS NZ   N   93.643 -12.722   3.823 1.00 . A C .  86 LYS NZ   1 1 
        8 13137 1 1 86 LYS O    O   97.756  -8.859   3.658 1.00 . A C .  86 LYS O    1 1 
        8 13138 1 1 87 ASP C    C   99.035  -6.076   3.026 1.00 . A C .  87 ASP C    1 1 
        8 13139 1 1 87 ASP CA   C   99.116  -6.594   4.460 1.00 . A C .  87 ASP CA   1 1 
        8 13140 1 1 87 ASP CB   C  100.094  -7.769   4.510 1.00 . A C .  87 ASP CB   1 1 
        8 13141 1 1 87 ASP CG   C  100.035  -8.423   5.886 1.00 . A C .  87 ASP CG   1 1 
        8 13142 1 1 87 ASP H    H   97.324  -6.449   5.587 1.00 . A C .  87 ASP H    1 1 
        8 13143 1 1 87 ASP HA   H   99.486  -5.805   5.097 1.00 . A C .  87 ASP HA   1 1 
        8 13144 1 1 87 ASP HB2  H   99.826  -8.494   3.755 1.00 . A C .  87 ASP HB2  1 1 
        8 13145 1 1 87 ASP HB3  H  101.096  -7.412   4.327 1.00 . A C .  87 ASP HB3  1 1 
        8 13146 1 1 87 ASP N    N   97.795  -7.003   4.930 1.00 . A C .  87 ASP N    1 1 
        8 13147 1 1 87 ASP O    O   99.061  -6.849   2.068 1.00 . A C .  87 ASP O    1 1 
        8 13148 1 1 87 ASP OD1  O   99.489  -7.811   6.789 1.00 . A C .  87 ASP OD1  1 1 
        8 13149 1 1 87 ASP OD2  O  100.538  -9.527   6.018 1.00 . A C .  87 ASP OD2  1 1 
        8 13150 1 1 88 ASP C    C   99.821  -4.803   0.602 1.00 . A C .  88 ASP C    1 1 
        8 13151 1 1 88 ASP CA   C   98.853  -4.135   1.574 1.00 . A C .  88 ASP CA   1 1 
        8 13152 1 1 88 ASP CB   C   99.190  -2.646   1.662 1.00 . A C .  88 ASP CB   1 1 
        8 13153 1 1 88 ASP CG   C   98.521  -1.905   0.510 1.00 . A C .  88 ASP CG   1 1 
        8 13154 1 1 88 ASP H    H   98.922  -4.192   3.693 1.00 . A C .  88 ASP H    1 1 
        8 13155 1 1 88 ASP HA   H   97.847  -4.243   1.197 1.00 . A C .  88 ASP HA   1 1 
        8 13156 1 1 88 ASP HB2  H   98.833  -2.252   2.602 1.00 . A C .  88 ASP HB2  1 1 
        8 13157 1 1 88 ASP HB3  H  100.260  -2.515   1.599 1.00 . A C .  88 ASP HB3  1 1 
        8 13158 1 1 88 ASP N    N   98.937  -4.757   2.893 1.00 . A C .  88 ASP N    1 1 
        8 13159 1 1 88 ASP O    O  100.817  -5.401   1.007 1.00 . A C .  88 ASP O    1 1 
        8 13160 1 1 88 ASP OD1  O   98.228  -2.543  -0.487 1.00 . A C .  88 ASP OD1  1 1 
        8 13161 1 1 88 ASP OD2  O   98.312  -0.710   0.642 1.00 . A C .  88 ASP OD2  1 1 
        8 13162 1 1 89 SER C    C  100.548  -6.779  -1.455 1.00 . A C .  89 SER C    1 1 
        8 13163 1 1 89 SER CA   C  100.366  -5.286  -1.715 1.00 . A C .  89 SER CA   1 1 
        8 13164 1 1 89 SER CB   C  101.737  -4.606  -1.733 1.00 . A C .  89 SER CB   1 1 
        8 13165 1 1 89 SER H    H   98.710  -4.201  -0.953 1.00 . A C .  89 SER H    1 1 
        8 13166 1 1 89 SER HA   H   99.897  -5.152  -2.679 1.00 . A C .  89 SER HA   1 1 
        8 13167 1 1 89 SER HB2  H  101.833  -3.964  -0.873 1.00 . A C .  89 SER HB2  1 1 
        8 13168 1 1 89 SER HB3  H  102.514  -5.358  -1.705 1.00 . A C .  89 SER HB3  1 1 
        8 13169 1 1 89 SER HG   H  101.479  -4.324  -3.641 1.00 . A C .  89 SER HG   1 1 
        8 13170 1 1 89 SER N    N   99.516  -4.692  -0.688 1.00 . A C .  89 SER N    1 1 
        8 13171 1 1 89 SER O    O   99.575  -7.504  -1.584 1.00 . A C .  89 SER O    1 1 
        8 13172 1 1 89 SER OXT  O  101.655  -7.175  -1.130 1.00 . A C .  89 SER OXT  1 1 
        8 13173 1 1 89 SER OG   O  101.859  -3.825  -2.914 1.00 . A C .  89 SER OG   1 1 
        8 13174 2 2  1 ARG C    C   94.581   1.496   5.282 1.00 . B I . 147 ARG C    1 1 
        8 13175 2 2  1 ARG CA   C   95.620   0.910   4.331 1.00 . B I . 147 ARG CA   1 1 
        8 13176 2 2  1 ARG CB   C   96.955   1.631   4.529 1.00 . B I . 147 ARG CB   1 1 
        8 13177 2 2  1 ARG CD   C   99.046   1.331   5.867 1.00 . B I . 147 ARG CD   1 1 
        8 13178 2 2  1 ARG CG   C   97.518   1.290   5.910 1.00 . B I . 147 ARG CG   1 1 
        8 13179 2 2  1 ARG CZ   C   99.429  -0.967   6.560 1.00 . B I . 147 ARG CZ   1 1 
        8 13180 2 2  1 ARG H1   H   94.411   1.804   2.891 1.00 . B I . 147 ARG H1   1 1 
        8 13181 2 2  1 ARG H2   H   94.799   0.183   2.561 1.00 . B I . 147 ARG H2   1 1 
        8 13182 2 2  1 ARG H3   H   95.962   1.400   2.336 1.00 . B I . 147 ARG H3   1 1 
        8 13183 2 2  1 ARG HA   H   95.746  -0.142   4.539 1.00 . B I . 147 ARG HA   1 1 
        8 13184 2 2  1 ARG HB2  H   97.652   1.314   3.766 1.00 . B I . 147 ARG HB2  1 1 
        8 13185 2 2  1 ARG HB3  H   96.803   2.697   4.458 1.00 . B I . 147 ARG HB3  1 1 
        8 13186 2 2  1 ARG HD2  H   99.381   1.127   4.861 1.00 . B I . 147 ARG HD2  1 1 
        8 13187 2 2  1 ARG HD3  H   99.384   2.315   6.161 1.00 . B I . 147 ARG HD3  1 1 
        8 13188 2 2  1 ARG HE   H  100.134   0.627   7.547 1.00 . B I . 147 ARG HE   1 1 
        8 13189 2 2  1 ARG HG2  H   97.159   2.010   6.631 1.00 . B I . 147 ARG HG2  1 1 
        8 13190 2 2  1 ARG HG3  H   97.195   0.301   6.196 1.00 . B I . 147 ARG HG3  1 1 
        8 13191 2 2  1 ARG HH11 H   98.347  -0.705   4.896 1.00 . B I . 147 ARG HH11 1 1 
        8 13192 2 2  1 ARG HH12 H   98.604  -2.351   5.372 1.00 . B I . 147 ARG HH12 1 1 
        8 13193 2 2  1 ARG HH21 H  100.472  -1.529   8.173 1.00 . B I . 147 ARG HH21 1 1 
        8 13194 2 2  1 ARG HH22 H   99.805  -2.817   7.226 1.00 . B I . 147 ARG HH22 1 1 
        8 13195 2 2  1 ARG N    N   95.163   1.088   2.924 1.00 . B I . 147 ARG N    1 1 
        8 13196 2 2  1 ARG NE   N   99.612   0.333   6.771 1.00 . B I . 147 ARG NE   1 1 
        8 13197 2 2  1 ARG NH1  N   98.740  -1.372   5.529 1.00 . B I . 147 ARG NH1  1 1 
        8 13198 2 2  1 ARG NH2  N   99.942  -1.839   7.384 1.00 . B I . 147 ARG NH2  1 1 
        8 13199 2 2  1 ARG O    O   94.883   2.377   6.087 1.00 . B I . 147 ARG O    1 1 
        8 13200 2 2  2 ILE C    C   91.810   0.369   6.978 1.00 . B I . 148 ILE C    1 1 
        8 13201 2 2  2 ILE CA   C   92.275   1.477   6.042 1.00 . B I . 148 ILE CA   1 1 
        8 13202 2 2  2 ILE CB   C   91.084   1.952   5.208 1.00 . B I . 148 ILE CB   1 1 
        8 13203 2 2  2 ILE CD1  C   90.729   2.522   2.801 1.00 . B I . 148 ILE CD1  1 1 
        8 13204 2 2  2 ILE CG1  C   91.584   2.804   4.038 1.00 . B I . 148 ILE CG1  1 1 
        8 13205 2 2  2 ILE CG2  C   90.152   2.790   6.085 1.00 . B I . 148 ILE CG2  1 1 
        8 13206 2 2  2 ILE H    H   93.168   0.294   4.523 1.00 . B I . 148 ILE H    1 1 
        8 13207 2 2  2 ILE HA   H   92.640   2.304   6.631 1.00 . B I . 148 ILE HA   1 1 
        8 13208 2 2  2 ILE HB   H   90.547   1.094   4.828 1.00 . B I . 148 ILE HB   1 1 
        8 13209 2 2  2 ILE HD11 H   90.404   3.456   2.368 1.00 . B I . 148 ILE HD11 1 1 
        8 13210 2 2  2 ILE HD12 H   89.866   1.937   3.085 1.00 . B I . 148 ILE HD12 1 1 
        8 13211 2 2  2 ILE HD13 H   91.313   1.973   2.077 1.00 . B I . 148 ILE HD13 1 1 
        8 13212 2 2  2 ILE HG12 H   91.509   3.850   4.298 1.00 . B I . 148 ILE HG12 1 1 
        8 13213 2 2  2 ILE HG13 H   92.613   2.558   3.826 1.00 . B I . 148 ILE HG13 1 1 
        8 13214 2 2  2 ILE HG21 H   89.728   2.166   6.858 1.00 . B I . 148 ILE HG21 1 1 
        8 13215 2 2  2 ILE HG22 H   89.358   3.199   5.478 1.00 . B I . 148 ILE HG22 1 1 
        8 13216 2 2  2 ILE HG23 H   90.711   3.595   6.538 1.00 . B I . 148 ILE HG23 1 1 
        8 13217 2 2  2 ILE N    N   93.352   0.996   5.182 1.00 . B I . 148 ILE N    1 1 
        8 13218 2 2  2 ILE O    O   91.571  -0.763   6.556 1.00 . B I . 148 ILE O    1 1 
        8 13219 2 2  3 SER C    C   89.747  -0.128   9.504 1.00 . B I . 149 SER C    1 1 
        8 13220 2 2  3 SER CA   C   91.245  -0.266   9.252 1.00 . B I . 149 SER CA   1 1 
        8 13221 2 2  3 SER CB   C   91.996  -0.059  10.568 1.00 . B I . 149 SER CB   1 1 
        8 13222 2 2  3 SER H    H   91.888   1.625   8.536 1.00 . B I . 149 SER H    1 1 
        8 13223 2 2  3 SER HA   H   91.450  -1.260   8.885 1.00 . B I . 149 SER HA   1 1 
        8 13224 2 2  3 SER HB2  H   91.653   0.844  11.044 1.00 . B I . 149 SER HB2  1 1 
        8 13225 2 2  3 SER HB3  H   91.813  -0.901  11.222 1.00 . B I . 149 SER HB3  1 1 
        8 13226 2 2  3 SER HG   H   93.861  -0.094  11.122 1.00 . B I . 149 SER HG   1 1 
        8 13227 2 2  3 SER N    N   91.684   0.708   8.257 1.00 . B I . 149 SER N    1 1 
        8 13228 2 2  3 SER O    O   88.975  -1.057   9.271 1.00 . B I . 149 SER O    1 1 
        8 13229 2 2  3 SER OG   O   93.388   0.054  10.300 1.00 . B I . 149 SER OG   1 1 
        8 13230 2 2  4 ALA C    C   87.779   2.684  10.910 1.00 . B I . 150 ALA C    1 1 
        8 13231 2 2  4 ALA CA   C   87.939   1.311  10.266 1.00 . B I . 150 ALA CA   1 1 
        8 13232 2 2  4 ALA CB   C   87.372   0.250  11.212 1.00 . B I . 150 ALA CB   1 1 
        8 13233 2 2  4 ALA H    H   90.012   1.750  10.147 1.00 . B I . 150 ALA H    1 1 
        8 13234 2 2  4 ALA HA   H   87.384   1.288   9.341 1.00 . B I . 150 ALA HA   1 1 
        8 13235 2 2  4 ALA HB1  H   86.297   0.348  11.260 1.00 . B I . 150 ALA HB1  1 1 
        8 13236 2 2  4 ALA HB2  H   87.790   0.387  12.199 1.00 . B I . 150 ALA HB2  1 1 
        8 13237 2 2  4 ALA HB3  H   87.627  -0.733  10.846 1.00 . B I . 150 ALA HB3  1 1 
        8 13238 2 2  4 ALA N    N   89.348   1.048   9.983 1.00 . B I . 150 ALA N    1 1 
        8 13239 2 2  4 ALA O    O   86.779   3.371  10.705 1.00 . B I . 150 ALA O    1 1 
        8 13240 2 2  5 ASP C    C   88.151   5.437  11.470 1.00 . B I . 151 ASP C    1 1 
        8 13241 2 2  5 ASP CA   C   88.754   4.364  12.373 1.00 . B I . 151 ASP CA   1 1 
        8 13242 2 2  5 ASP CB   C   90.170   4.783  12.771 1.00 . B I . 151 ASP CB   1 1 
        8 13243 2 2  5 ASP CG   C   90.787   3.709  13.661 1.00 . B I . 151 ASP CG   1 1 
        8 13244 2 2  5 ASP H    H   89.550   2.478  11.819 1.00 . B I . 151 ASP H    1 1 
        8 13245 2 2  5 ASP HA   H   88.153   4.278  13.266 1.00 . B I . 151 ASP HA   1 1 
        8 13246 2 2  5 ASP HB2  H   90.772   4.903  11.882 1.00 . B I . 151 ASP HB2  1 1 
        8 13247 2 2  5 ASP HB3  H   90.132   5.717  13.311 1.00 . B I . 151 ASP HB3  1 1 
        8 13248 2 2  5 ASP N    N   88.780   3.072  11.694 1.00 . B I . 151 ASP N    1 1 
        8 13249 2 2  5 ASP O    O   87.208   6.130  11.852 1.00 . B I . 151 ASP O    1 1 
        8 13250 2 2  5 ASP OD1  O   90.125   2.711  13.897 1.00 . B I . 151 ASP OD1  1 1 
        8 13251 2 2  5 ASP OD2  O   91.911   3.899  14.094 1.00 . B I . 151 ASP OD2  1 1 
        8 13252 2 2  6 ALA C    C   86.930   6.084   8.656 1.00 . B I . 152 ALA C    1 1 
        8 13253 2 2  6 ALA CA   C   88.217   6.564   9.318 1.00 . B I . 152 ALA CA   1 1 
        8 13254 2 2  6 ALA CB   C   89.264   6.835   8.234 1.00 . B I . 152 ALA CB   1 1 
        8 13255 2 2  6 ALA H    H   89.459   4.990  10.018 1.00 . B I . 152 ALA H    1 1 
        8 13256 2 2  6 ALA HA   H   88.018   7.484   9.847 1.00 . B I . 152 ALA HA   1 1 
        8 13257 2 2  6 ALA HB1  H   89.891   7.659   8.538 1.00 . B I . 152 ALA HB1  1 1 
        8 13258 2 2  6 ALA HB2  H   88.766   7.083   7.308 1.00 . B I . 152 ALA HB2  1 1 
        8 13259 2 2  6 ALA HB3  H   89.871   5.953   8.092 1.00 . B I . 152 ALA HB3  1 1 
        8 13260 2 2  6 ALA N    N   88.708   5.568  10.269 1.00 . B I . 152 ALA N    1 1 
        8 13261 2 2  6 ALA O    O   85.943   6.817   8.579 1.00 . B I . 152 ALA O    1 1 
        8 13262 2 2  7 MET C    C   84.539   4.451   8.383 1.00 . B I . 153 MET C    1 1 
        8 13263 2 2  7 MET CA   C   85.783   4.270   7.519 1.00 . B I . 153 MET CA   1 1 
        8 13264 2 2  7 MET CB   C   85.997   2.777   7.256 1.00 . B I . 153 MET CB   1 1 
        8 13265 2 2  7 MET CE   C   85.237   2.282   3.915 1.00 . B I . 153 MET CE   1 1 
        8 13266 2 2  7 MET CG   C   84.753   2.187   6.589 1.00 . B I . 153 MET CG   1 1 
        8 13267 2 2  7 MET H    H   87.768   4.308   8.267 1.00 . B I . 153 MET H    1 1 
        8 13268 2 2  7 MET HA   H   85.632   4.772   6.576 1.00 . B I . 153 MET HA   1 1 
        8 13269 2 2  7 MET HB2  H   86.851   2.645   6.607 1.00 . B I . 153 MET HB2  1 1 
        8 13270 2 2  7 MET HB3  H   86.176   2.269   8.192 1.00 . B I . 153 MET HB3  1 1 
        8 13271 2 2  7 MET HE1  H   84.888   1.259   3.883 1.00 . B I . 153 MET HE1  1 1 
        8 13272 2 2  7 MET HE2  H   86.284   2.295   4.172 1.00 . B I . 153 MET HE2  1 1 
        8 13273 2 2  7 MET HE3  H   85.099   2.745   2.948 1.00 . B I . 153 MET HE3  1 1 
        8 13274 2 2  7 MET HG2  H   84.963   1.179   6.263 1.00 . B I . 153 MET HG2  1 1 
        8 13275 2 2  7 MET HG3  H   83.936   2.173   7.296 1.00 . B I . 153 MET HG3  1 1 
        8 13276 2 2  7 MET N    N   86.953   4.844   8.178 1.00 . B I . 153 MET N    1 1 
        8 13277 2 2  7 MET O    O   83.433   4.631   7.874 1.00 . B I . 153 MET O    1 1 
        8 13278 2 2  7 MET SD   S   84.295   3.199   5.160 1.00 . B I . 153 MET SD   1 1 
        8 13279 2 2  8 MET C    C   83.250   6.034  10.770 1.00 . B I . 154 MET C    1 1 
        8 13280 2 2  8 MET CA   C   83.615   4.561  10.625 1.00 . B I . 154 MET CA   1 1 
        8 13281 2 2  8 MET CB   C   83.971   3.998  12.002 1.00 . B I . 154 MET CB   1 1 
        8 13282 2 2  8 MET CE   C   80.633   2.414  13.745 1.00 . B I . 154 MET CE   1 1 
        8 13283 2 2  8 MET CG   C   82.933   2.949  12.407 1.00 . B I . 154 MET CG   1 1 
        8 13284 2 2  8 MET H    H   85.635   4.255  10.050 1.00 . B I . 154 MET H    1 1 
        8 13285 2 2  8 MET HA   H   82.762   4.024  10.239 1.00 . B I . 154 MET HA   1 1 
        8 13286 2 2  8 MET HB2  H   84.950   3.541  11.962 1.00 . B I . 154 MET HB2  1 1 
        8 13287 2 2  8 MET HB3  H   83.975   4.796  12.729 1.00 . B I . 154 MET HB3  1 1 
        8 13288 2 2  8 MET HE1  H   79.733   3.003  13.854 1.00 . B I . 154 MET HE1  1 1 
        8 13289 2 2  8 MET HE2  H   80.658   1.655  14.510 1.00 . B I . 154 MET HE2  1 1 
        8 13290 2 2  8 MET HE3  H   80.645   1.942  12.772 1.00 . B I . 154 MET HE3  1 1 
        8 13291 2 2  8 MET HG2  H   82.215   2.828  11.609 1.00 . B I . 154 MET HG2  1 1 
        8 13292 2 2  8 MET HG3  H   83.427   2.007  12.592 1.00 . B I . 154 MET HG3  1 1 
        8 13293 2 2  8 MET N    N   84.732   4.401   9.698 1.00 . B I . 154 MET N    1 1 
        8 13294 2 2  8 MET O    O   82.135   6.376  11.166 1.00 . B I . 154 MET O    1 1 
        8 13295 2 2  8 MET SD   S   82.079   3.489  13.908 1.00 . B I . 154 MET SD   1 1 
        8 13296 2 2  9 GLN C    C   82.904   8.772   9.531 1.00 . B I . 155 GLN C    1 1 
        8 13297 2 2  9 GLN CA   C   83.969   8.342  10.536 1.00 . B I . 155 GLN CA   1 1 
        8 13298 2 2  9 GLN CB   C   85.259   9.115  10.259 1.00 . B I . 155 GLN CB   1 1 
        8 13299 2 2  9 GLN CD   C   86.319  10.044  12.317 1.00 . B I . 155 GLN CD   1 1 
        8 13300 2 2  9 GLN CG   C   85.336  10.329  11.187 1.00 . B I . 155 GLN CG   1 1 
        8 13301 2 2  9 GLN H    H   85.071   6.574  10.130 1.00 . B I . 155 GLN H    1 1 
        8 13302 2 2  9 GLN HA   H   83.626   8.577  11.533 1.00 . B I . 155 GLN HA   1 1 
        8 13303 2 2  9 GLN HB2  H   86.109   8.471  10.436 1.00 . B I . 155 GLN HB2  1 1 
        8 13304 2 2  9 GLN HB3  H   85.266   9.448   9.232 1.00 . B I . 155 GLN HB3  1 1 
        8 13305 2 2  9 GLN HE21 H   84.925  10.065  13.731 1.00 . B I . 155 GLN HE21 1 1 
        8 13306 2 2  9 GLN HE22 H   86.505   9.766  14.274 1.00 . B I . 155 GLN HE22 1 1 
        8 13307 2 2  9 GLN HG2  H   85.670  11.190  10.625 1.00 . B I . 155 GLN HG2  1 1 
        8 13308 2 2  9 GLN HG3  H   84.359  10.528  11.602 1.00 . B I . 155 GLN HG3  1 1 
        8 13309 2 2  9 GLN N    N   84.201   6.904  10.441 1.00 . B I . 155 GLN N    1 1 
        8 13310 2 2  9 GLN NE2  N   85.880   9.951  13.542 1.00 . B I . 155 GLN NE2  1 1 
        8 13311 2 2  9 GLN O    O   82.242   9.795   9.704 1.00 . B I . 155 GLN O    1 1 
        8 13312 2 2  9 GLN OE1  O   87.519   9.903  12.082 1.00 . B I . 155 GLN OE1  1 1 
        8 13313 2 2 10 ALA C    C   80.350   7.938   7.943 1.00 . B I . 156 ALA C    1 1 
        8 13314 2 2 10 ALA CA   C   81.755   8.269   7.448 1.00 . B I . 156 ALA CA   1 1 
        8 13315 2 2 10 ALA CB   C   82.042   7.461   6.181 1.00 . B I . 156 ALA CB   1 1 
        8 13316 2 2 10 ALA H    H   83.300   7.169   8.398 1.00 . B I . 156 ALA H    1 1 
        8 13317 2 2 10 ALA HA   H   81.802   9.320   7.208 1.00 . B I . 156 ALA HA   1 1 
        8 13318 2 2 10 ALA HB1  H   82.843   6.762   6.373 1.00 . B I . 156 ALA HB1  1 1 
        8 13319 2 2 10 ALA HB2  H   82.331   8.131   5.385 1.00 . B I . 156 ALA HB2  1 1 
        8 13320 2 2 10 ALA HB3  H   81.154   6.919   5.891 1.00 . B I . 156 ALA HB3  1 1 
        8 13321 2 2 10 ALA N    N   82.746   7.972   8.480 1.00 . B I . 156 ALA N    1 1 
        8 13322 2 2 10 ALA O    O   79.359   8.193   7.258 1.00 . B I . 156 ALA O    1 1 
        8 13323 2 2 11 LEU C    C   78.866   7.619  11.119 1.00 . B I . 157 LEU C    1 1 
        8 13324 2 2 11 LEU CA   C   78.986   7.010   9.728 1.00 . B I . 157 LEU CA   1 1 
        8 13325 2 2 11 LEU CB   C   78.838   5.487   9.833 1.00 . B I . 157 LEU CB   1 1 
        8 13326 2 2 11 LEU CD1  C   78.956   5.537   7.328 1.00 . B I . 157 LEU CD1  1 1 
        8 13327 2 2 11 LEU CD2  C   80.957   4.853   8.662 1.00 . B I . 157 LEU CD2  1 1 
        8 13328 2 2 11 LEU CG   C   79.428   4.811   8.590 1.00 . B I . 157 LEU CG   1 1 
        8 13329 2 2 11 LEU H    H   81.095   7.192   9.649 1.00 . B I . 157 LEU H    1 1 
        8 13330 2 2 11 LEU HA   H   78.196   7.399   9.105 1.00 . B I . 157 LEU HA   1 1 
        8 13331 2 2 11 LEU HB2  H   79.358   5.136  10.713 1.00 . B I . 157 LEU HB2  1 1 
        8 13332 2 2 11 LEU HB3  H   77.790   5.235   9.912 1.00 . B I . 157 LEU HB3  1 1 
        8 13333 2 2 11 LEU HD11 H   78.439   4.841   6.685 1.00 . B I . 157 LEU HD11 1 1 
        8 13334 2 2 11 LEU HD12 H   79.810   5.944   6.806 1.00 . B I . 157 LEU HD12 1 1 
        8 13335 2 2 11 LEU HD13 H   78.286   6.337   7.601 1.00 . B I . 157 LEU HD13 1 1 
        8 13336 2 2 11 LEU HD21 H   81.353   3.859   8.514 1.00 . B I . 157 LEU HD21 1 1 
        8 13337 2 2 11 LEU HD22 H   81.262   5.222   9.630 1.00 . B I . 157 LEU HD22 1 1 
        8 13338 2 2 11 LEU HD23 H   81.336   5.510   7.892 1.00 . B I . 157 LEU HD23 1 1 
        8 13339 2 2 11 LEU HG   H   79.099   3.782   8.554 1.00 . B I . 157 LEU HG   1 1 
        8 13340 2 2 11 LEU N    N   80.274   7.369   9.144 1.00 . B I . 157 LEU N    1 1 
        8 13341 2 2 11 LEU O    O   77.851   8.224  11.465 1.00 . B I . 157 LEU O    1 1 
        8 13342 2 2 12 LEU C    C   79.411   9.436  13.243 1.00 . B I . 158 LEU C    1 1 
        8 13343 2 2 12 LEU CA   C   79.940   8.007  13.259 1.00 . B I . 158 LEU CA   1 1 
        8 13344 2 2 12 LEU CB   C   81.367   8.002  13.817 1.00 . B I . 158 LEU CB   1 1 
        8 13345 2 2 12 LEU CD1  C   81.838   7.924  16.269 1.00 . B I . 158 LEU CD1  1 1 
        8 13346 2 2 12 LEU CD2  C   82.440   9.954  14.943 1.00 . B I . 158 LEU CD2  1 1 
        8 13347 2 2 12 LEU CG   C   81.421   8.824  15.105 1.00 . B I . 158 LEU CG   1 1 
        8 13348 2 2 12 LEU H    H   80.708   6.977  11.576 1.00 . B I . 158 LEU H    1 1 
        8 13349 2 2 12 LEU HA   H   79.311   7.403  13.894 1.00 . B I . 158 LEU HA   1 1 
        8 13350 2 2 12 LEU HB2  H   81.666   6.986  14.026 1.00 . B I . 158 LEU HB2  1 1 
        8 13351 2 2 12 LEU HB3  H   82.038   8.433  13.089 1.00 . B I . 158 LEU HB3  1 1 
        8 13352 2 2 12 LEU HD11 H   81.405   6.943  16.138 1.00 . B I . 158 LEU HD11 1 1 
        8 13353 2 2 12 LEU HD12 H   81.488   8.350  17.197 1.00 . B I . 158 LEU HD12 1 1 
        8 13354 2 2 12 LEU HD13 H   82.914   7.842  16.293 1.00 . B I . 158 LEU HD13 1 1 
        8 13355 2 2 12 LEU HD21 H   82.896   9.890  13.965 1.00 . B I . 158 LEU HD21 1 1 
        8 13356 2 2 12 LEU HD22 H   83.202   9.864  15.702 1.00 . B I . 158 LEU HD22 1 1 
        8 13357 2 2 12 LEU HD23 H   81.941  10.907  15.045 1.00 . B I . 158 LEU HD23 1 1 
        8 13358 2 2 12 LEU HG   H   80.446   9.241  15.305 1.00 . B I . 158 LEU HG   1 1 
        8 13359 2 2 12 LEU N    N   79.924   7.461  11.909 1.00 . B I . 158 LEU N    1 1 
        8 13360 2 2 12 LEU O    O   79.977  10.316  12.594 1.00 . B I . 158 LEU O    1 1 
        8 13361 2 2 13 GLY C    C   77.481  11.522  12.603 1.00 . B I . 159 GLY C    1 1 
        8 13362 2 2 13 GLY CA   C   77.712  10.986  14.011 1.00 . B I . 159 GLY CA   1 1 
        8 13363 2 2 13 GLY H    H   77.900   8.918  14.452 1.00 . B I . 159 GLY H    1 1 
        8 13364 2 2 13 GLY HA2  H   76.766  10.929  14.533 1.00 . B I . 159 GLY HA2  1 1 
        8 13365 2 2 13 GLY HA3  H   78.372  11.656  14.541 1.00 . B I . 159 GLY HA3  1 1 
        8 13366 2 2 13 GLY N    N   78.313   9.658  13.958 1.00 . B I . 159 GLY N    1 1 
        8 13367 2 2 13 GLY O    O   77.450  12.732  12.379 1.00 . B I . 159 GLY O    1 1 
        8 13368 2 2 14 ALA C    C   75.682  11.522  10.076 1.00 . B I . 160 ALA C    1 1 
        8 13369 2 2 14 ALA CA   C   77.099  10.985  10.262 1.00 . B I . 160 ALA CA   1 1 
        8 13370 2 2 14 ALA CB   C   77.301   9.783   9.337 1.00 . B I . 160 ALA CB   1 1 
        8 13371 2 2 14 ALA H    H   77.362   9.653  11.892 1.00 . B I . 160 ALA H    1 1 
        8 13372 2 2 14 ALA HA   H   77.805  11.756   9.992 1.00 . B I . 160 ALA HA   1 1 
        8 13373 2 2 14 ALA HB1  H   76.761   8.933   9.727 1.00 . B I . 160 ALA HB1  1 1 
        8 13374 2 2 14 ALA HB2  H   78.353   9.546   9.280 1.00 . B I . 160 ALA HB2  1 1 
        8 13375 2 2 14 ALA HB3  H   76.933  10.022   8.350 1.00 . B I . 160 ALA HB3  1 1 
        8 13376 2 2 14 ALA N    N   77.324  10.603  11.654 1.00 . B I . 160 ALA N    1 1 
        8 13377 2 2 14 ALA O    O   74.728  10.759   9.923 1.00 . B I . 160 ALA O    1 1 
        8 13378 2 2 15 ARG C    C   73.275  12.997  10.980 1.00 . B I . 161 ARG C    1 1 
        8 13379 2 2 15 ARG CA   C   74.254  13.483   9.916 1.00 . B I . 161 ARG CA   1 1 
        8 13380 2 2 15 ARG CB   C   73.684  13.165   8.532 1.00 . B I . 161 ARG CB   1 1 
        8 13381 2 2 15 ARG CD   C   73.340  14.043   6.217 1.00 . B I . 161 ARG CD   1 1 
        8 13382 2 2 15 ARG CG   C   73.902  14.361   7.603 1.00 . B I . 161 ARG CG   1 1 
        8 13383 2 2 15 ARG CZ   C   72.960  15.273   4.153 1.00 . B I . 161 ARG CZ   1 1 
        8 13384 2 2 15 ARG H    H   76.354  13.406  10.211 1.00 . B I . 161 ARG H    1 1 
        8 13385 2 2 15 ARG HA   H   74.370  14.553  10.007 1.00 . B I . 161 ARG HA   1 1 
        8 13386 2 2 15 ARG HB2  H   74.186  12.298   8.127 1.00 . B I . 161 ARG HB2  1 1 
        8 13387 2 2 15 ARG HB3  H   72.627  12.964   8.614 1.00 . B I . 161 ARG HB3  1 1 
        8 13388 2 2 15 ARG HD2  H   73.771  13.119   5.861 1.00 . B I . 161 ARG HD2  1 1 
        8 13389 2 2 15 ARG HD3  H   72.268  13.931   6.286 1.00 . B I . 161 ARG HD3  1 1 
        8 13390 2 2 15 ARG HE   H   74.397  15.727   5.473 1.00 . B I . 161 ARG HE   1 1 
        8 13391 2 2 15 ARG HG2  H   73.397  15.227   8.008 1.00 . B I . 161 ARG HG2  1 1 
        8 13392 2 2 15 ARG HG3  H   74.959  14.567   7.523 1.00 . B I . 161 ARG HG3  1 1 
        8 13393 2 2 15 ARG HH11 H   71.746  13.719   4.504 1.00 . B I . 161 ARG HH11 1 1 
        8 13394 2 2 15 ARG HH12 H   71.452  14.582   3.031 1.00 . B I . 161 ARG HH12 1 1 
        8 13395 2 2 15 ARG HH21 H   74.014  16.861   3.543 1.00 . B I . 161 ARG HH21 1 1 
        8 13396 2 2 15 ARG HH22 H   72.736  16.360   2.486 1.00 . B I . 161 ARG HH22 1 1 
        8 13397 2 2 15 ARG N    N   75.558  12.847  10.088 1.00 . B I . 161 ARG N    1 1 
        8 13398 2 2 15 ARG NE   N   73.658  15.114   5.275 1.00 . B I . 161 ARG NE   1 1 
        8 13399 2 2 15 ARG NH1  N   71.976  14.461   3.875 1.00 . B I . 161 ARG NH1  1 1 
        8 13400 2 2 15 ARG NH2  N   73.260  16.240   3.330 1.00 . B I . 161 ARG NH2  1 1 
        8 13401 2 2 15 ARG O    O   72.071  12.900  10.738 1.00 . B I . 161 ARG O    1 1 
        8 13402 2 2 16 ALA C    C   71.922  13.270  13.623 1.00 . B I . 162 ALA C    1 1 
        8 13403 2 2 16 ALA CA   C   72.963  12.218  13.259 1.00 . B I . 162 ALA CA   1 1 
        8 13404 2 2 16 ALA CB   C   73.812  11.910  14.493 1.00 . B I . 162 ALA CB   1 1 
        8 13405 2 2 16 ALA H    H   74.769  12.790  12.301 1.00 . B I . 162 ALA H    1 1 
        8 13406 2 2 16 ALA HA   H   72.458  11.317  12.948 1.00 . B I . 162 ALA HA   1 1 
        8 13407 2 2 16 ALA HB1  H   74.286  12.816  14.840 1.00 . B I . 162 ALA HB1  1 1 
        8 13408 2 2 16 ALA HB2  H   74.568  11.182  14.238 1.00 . B I . 162 ALA HB2  1 1 
        8 13409 2 2 16 ALA HB3  H   73.179  11.513  15.274 1.00 . B I . 162 ALA HB3  1 1 
        8 13410 2 2 16 ALA N    N   73.803  12.693  12.163 1.00 . B I . 162 ALA N    1 1 
        8 13411 2 2 16 ALA O    O   72.237  14.295  14.229 1.00 . B I . 162 ALA O    1 1 
        8 13412 2 2 17 LYS C    C   69.162  13.825  14.994 1.00 . B I . 163 LYS C    1 1 
        8 13413 2 2 17 LYS CA   C   69.588  13.937  13.534 1.00 . B I . 163 LYS CA   1 1 
        8 13414 2 2 17 LYS CB   C   68.381  13.646  12.639 1.00 . B I . 163 LYS CB   1 1 
        8 13415 2 2 17 LYS CD   C   68.205  14.684  10.372 1.00 . B I . 163 LYS CD   1 1 
        8 13416 2 2 17 LYS CE   C   67.329  15.658   9.582 1.00 . B I . 163 LYS CE   1 1 
        8 13417 2 2 17 LYS CG   C   67.997  14.912  11.870 1.00 . B I . 163 LYS CG   1 1 
        8 13418 2 2 17 LYS H    H   70.483  12.174  12.764 1.00 . B I . 163 LYS H    1 1 
        8 13419 2 2 17 LYS HA   H   69.928  14.944  13.344 1.00 . B I . 163 LYS HA   1 1 
        8 13420 2 2 17 LYS HB2  H   68.634  12.861  11.940 1.00 . B I . 163 LYS HB2  1 1 
        8 13421 2 2 17 LYS HB3  H   67.548  13.331  13.249 1.00 . B I . 163 LYS HB3  1 1 
        8 13422 2 2 17 LYS HD2  H   69.243  14.849  10.123 1.00 . B I . 163 LYS HD2  1 1 
        8 13423 2 2 17 LYS HD3  H   67.930  13.671  10.120 1.00 . B I . 163 LYS HD3  1 1 
        8 13424 2 2 17 LYS HE2  H   66.415  15.163   9.289 1.00 . B I . 163 LYS HE2  1 1 
        8 13425 2 2 17 LYS HE3  H   67.094  16.512  10.200 1.00 . B I . 163 LYS HE3  1 1 
        8 13426 2 2 17 LYS HG2  H   66.959  15.146  12.059 1.00 . B I . 163 LYS HG2  1 1 
        8 13427 2 2 17 LYS HG3  H   68.617  15.733  12.196 1.00 . B I . 163 LYS HG3  1 1 
        8 13428 2 2 17 LYS HZ1  H   68.687  15.347   8.034 1.00 . B I . 163 LYS HZ1  1 1 
        8 13429 2 2 17 LYS HZ2  H   68.633  16.948   8.598 1.00 . B I . 163 LYS HZ2  1 1 
        8 13430 2 2 17 LYS HZ3  H   67.382  16.348   7.619 1.00 . B I . 163 LYS HZ3  1 1 
        8 13431 2 2 17 LYS N    N   70.675  13.006  13.245 1.00 . B I . 163 LYS N    1 1 
        8 13432 2 2 17 LYS NZ   N   68.063  16.109   8.367 1.00 . B I . 163 LYS NZ   1 1 
        8 13433 2 2 17 LYS O    O   69.835  13.129  15.736 1.00 . B I . 163 LYS O    1 1 
        8 13434 2 2 17 LYS OXT  O   68.168  14.438  15.349 1.00 . B I . 163 LYS OXT  1 1 
        8 13435 3 3  1 CA  CA   CA  83.710  -3.265 -11.292 1.00 . C C .  93 CA  CA   1 1 
        8 13436 4 4  1 BEP C1   C   91.345   2.612  -1.336 1.00 . D C .  92 BEP C1   1 1 
        8 13437 4 4  1 BEP C10  C   92.631   5.903   1.210 1.00 . D C .  92 BEP C10  1 1 
        8 13438 4 4  1 BEP C11  C   92.444   4.610   0.442 1.00 . D C .  92 BEP C11  1 1 
        8 13439 4 4  1 BEP C12  C   87.530   2.218   0.378 1.00 . D C .  92 BEP C12  1 1 
        8 13440 4 4  1 BEP C13  C   86.929   3.415   1.160 1.00 . D C .  92 BEP C13  1 1 
        8 13441 4 4  1 BEP C14  C   87.548   3.866   2.334 1.00 . D C .  92 BEP C14  1 1 
        8 13442 4 4  1 BEP C15  C   87.005   4.946   3.042 1.00 . D C .  92 BEP C15  1 1 
        8 13443 4 4  1 BEP C16  C   85.844   5.576   2.576 1.00 . D C .  92 BEP C16  1 1 
        8 13444 4 4  1 BEP C17  C   85.225   5.125   1.402 1.00 . D C .  92 BEP C17  1 1 
        8 13445 4 4  1 BEP C18  C   85.768   4.045   0.694 1.00 . D C .  92 BEP C18  1 1 
        8 13446 4 4  1 BEP C19  C   87.193   2.229  -2.129 1.00 . D C .  92 BEP C19  1 1 
        8 13447 4 4  1 BEP C2   C   90.393   3.366  -0.404 1.00 . D C .  92 BEP C2   1 1 
        8 13448 4 4  1 BEP C20  C   86.444   1.045  -2.162 1.00 . D C .  92 BEP C20  1 1 
        8 13449 4 4  1 BEP C21  C   85.602   0.778  -3.249 1.00 . D C .  92 BEP C21  1 1 
        8 13450 4 4  1 BEP C22  C   85.506   1.696  -4.302 1.00 . D C .  92 BEP C22  1 1 
        8 13451 4 4  1 BEP C23  C   86.253   2.879  -4.270 1.00 . D C .  92 BEP C23  1 1 
        8 13452 4 4  1 BEP C24  C   87.095   3.148  -3.184 1.00 . D C .  92 BEP C24  1 1 
        8 13453 4 4  1 BEP C3   C   89.024   3.653  -1.117 1.00 . D C .  92 BEP C3   1 1 
        8 13454 4 4  1 BEP C4   C   93.643   2.088  -0.666 1.00 . D C .  92 BEP C4   1 1 
        8 13455 4 4  1 BEP C5   C   94.364   0.918  -1.338 1.00 . D C .  92 BEP C5   1 1 
        8 13456 4 4  1 BEP C6   C   95.570   0.506  -0.491 1.00 . D C .  92 BEP C6   1 1 
        8 13457 4 4  1 BEP C7   C   94.839   1.346  -2.728 1.00 . D C .  92 BEP C7   1 1 
        8 13458 4 4  1 BEP C8   C   90.252   5.502   0.991 1.00 . D C .  92 BEP C8   1 1 
        8 13459 4 4  1 BEP C9   C   91.299   6.085   1.954 1.00 . D C .  92 BEP C9   1 1 
        8 13460 4 4  1 BEP H101 H   93.455   5.833   1.905 1.00 . D C .  92 BEP H101 1 1 
        8 13461 4 4  1 BEP H102 H   92.817   6.733   0.543 1.00 . D C .  92 BEP H102 1 1 
        8 13462 4 4  1 BEP H11  H   91.917   3.326  -1.910 1.00 . D C .  92 BEP H11  1 1 
        8 13463 4 4  1 BEP H111 H   92.647   3.711   1.062 1.00 . D C .  92 BEP H111 1 1 
        8 13464 4 4  1 BEP H112 H   93.084   4.553  -0.463 1.00 . D C .  92 BEP H112 1 1 
        8 13465 4 4  1 BEP H12  H   90.767   2.007  -2.019 1.00 . D C .  92 BEP H12  1 1 
        8 13466 4 4  1 BEP H121 H   86.761   1.426   0.263 1.00 . D C .  92 BEP H121 1 1 
        8 13467 4 4  1 BEP H122 H   88.343   1.756   0.975 1.00 . D C .  92 BEP H122 1 1 
        8 13468 4 4  1 BEP H141 H   88.443   3.380   2.694 1.00 . D C .  92 BEP H141 1 1 
        8 13469 4 4  1 BEP H151 H   87.482   5.294   3.947 1.00 . D C .  92 BEP H151 1 1 
        8 13470 4 4  1 BEP H161 H   85.425   6.409   3.121 1.00 . D C .  92 BEP H161 1 1 
        8 13471 4 4  1 BEP H171 H   84.330   5.611   1.043 1.00 . D C .  92 BEP H171 1 1 
        8 13472 4 4  1 BEP H181 H   85.291   3.698  -0.211 1.00 . D C .  92 BEP H181 1 1 
        8 13473 4 4  1 BEP H201 H   86.518   0.336  -1.350 1.00 . D C .  92 BEP H201 1 1 
        8 13474 4 4  1 BEP H21  H   90.185   2.734   0.485 1.00 . D C .  92 BEP H21  1 1 
        8 13475 4 4  1 BEP H211 H   85.026  -0.134  -3.275 1.00 . D C .  92 BEP H211 1 1 
        8 13476 4 4  1 BEP H221 H   84.857   1.490  -5.139 1.00 . D C .  92 BEP H221 1 1 
        8 13477 4 4  1 BEP H231 H   86.178   3.586  -5.083 1.00 . D C .  92 BEP H231 1 1 
        8 13478 4 4  1 BEP H241 H   87.670   4.061  -3.161 1.00 . D C .  92 BEP H241 1 1 
        8 13479 4 4  1 BEP H31  H   89.217   3.856  -2.190 1.00 . D C .  92 BEP H31  1 1 
        8 13480 4 4  1 BEP H32  H   88.574   4.567  -0.676 1.00 . D C .  92 BEP H32  1 1 
        8 13481 4 4  1 BEP H41  H   93.786   2.977  -1.262 1.00 . D C .  92 BEP H41  1 1 
        8 13482 4 4  1 BEP H42  H   94.074   2.249   0.311 1.00 . D C .  92 BEP H42  1 1 
        8 13483 4 4  1 BEP H51  H   93.686   0.083  -1.431 1.00 . D C .  92 BEP H51  1 1 
        8 13484 4 4  1 BEP H61  H   95.574   1.070   0.429 1.00 . D C .  92 BEP H61  1 1 
        8 13485 4 4  1 BEP H62  H   96.480   0.704  -1.039 1.00 . D C .  92 BEP H62  1 1 
        8 13486 4 4  1 BEP H63  H   95.509  -0.549  -0.267 1.00 . D C .  92 BEP H63  1 1 
        8 13487 4 4  1 BEP H71  H   94.001   1.729  -3.291 1.00 . D C .  92 BEP H71  1 1 
        8 13488 4 4  1 BEP H72  H   95.260   0.496  -3.242 1.00 . D C .  92 BEP H72  1 1 
        8 13489 4 4  1 BEP H73  H   95.589   2.117  -2.630 1.00 . D C .  92 BEP H73  1 1 
        8 13490 4 4  1 BEP H81  H   89.728   6.312   0.441 1.00 . D C .  92 BEP H81  1 1 
        8 13491 4 4  1 BEP H82  H   89.498   4.903   1.545 1.00 . D C .  92 BEP H82  1 1 
        8 13492 4 4  1 BEP H91  H   91.300   5.538   2.885 1.00 . D C .  92 BEP H91  1 1 
        8 13493 4 4  1 BEP H92  H   91.100   7.130   2.139 1.00 . D C .  92 BEP H92  1 1 
        8 13494 4 4  1 BEP N2   N   91.016   4.639   0.050 1.00 . D C .  92 BEP N2   1 1 
        8 13495 4 4  1 BEP N3   N   88.083   2.506  -0.977 1.00 . D C .  92 BEP N3   1 1 
        8 13496 4 4  1 BEP O1   O   92.231   1.774  -0.552 1.00 . D C .  92 BEP O1   1 1 
        9 13497 1 1  1 MET C    C   81.594 -15.724  -7.436 1.00 . A C .   1 MET C    1 1 
        9 13498 1 1  1 MET CA   C   80.246 -16.138  -8.015 1.00 . A C .   1 MET CA   1 1 
        9 13499 1 1  1 MET CB   C   80.335 -17.574  -8.533 1.00 . A C .   1 MET CB   1 1 
        9 13500 1 1  1 MET CE   C   77.368 -19.072  -8.545 1.00 . A C .   1 MET CE   1 1 
        9 13501 1 1  1 MET CG   C   79.804 -18.536  -7.469 1.00 . A C .   1 MET CG   1 1 
        9 13502 1 1  1 MET H1   H   80.216 -14.263  -8.921 1.00 . A C .   1 MET H1   1 1 
        9 13503 1 1  1 MET H2   H   78.852 -15.218  -9.259 1.00 . A C .   1 MET H2   1 1 
        9 13504 1 1  1 MET H3   H   80.338 -15.556 -10.012 1.00 . A C .   1 MET H3   1 1 
        9 13505 1 1  1 MET HA   H   79.490 -16.079  -7.245 1.00 . A C .   1 MET HA   1 1 
        9 13506 1 1  1 MET HB2  H   79.744 -17.668  -9.432 1.00 . A C .   1 MET HB2  1 1 
        9 13507 1 1  1 MET HB3  H   81.364 -17.815  -8.751 1.00 . A C .   1 MET HB3  1 1 
        9 13508 1 1  1 MET HE1  H   78.152 -19.282  -9.260 1.00 . A C .   1 MET HE1  1 1 
        9 13509 1 1  1 MET HE2  H   76.605 -18.475  -9.016 1.00 . A C .   1 MET HE2  1 1 
        9 13510 1 1  1 MET HE3  H   76.934 -19.999  -8.196 1.00 . A C .   1 MET HE3  1 1 
        9 13511 1 1  1 MET HG2  H   79.897 -19.552  -7.823 1.00 . A C .   1 MET HG2  1 1 
        9 13512 1 1  1 MET HG3  H   80.376 -18.417  -6.560 1.00 . A C .   1 MET HG3  1 1 
        9 13513 1 1  1 MET N    N   79.886 -15.225  -9.136 1.00 . A C .   1 MET N    1 1 
        9 13514 1 1  1 MET O    O   82.524 -15.389  -8.170 1.00 . A C .   1 MET O    1 1 
        9 13515 1 1  1 MET SD   S   78.063 -18.168  -7.139 1.00 . A C .   1 MET SD   1 1 
        9 13516 1 1  2 ASP C    C   83.141 -16.243  -4.197 1.00 . A C .   2 ASP C    1 1 
        9 13517 1 1  2 ASP CA   C   82.930 -15.382  -5.438 1.00 . A C .   2 ASP CA   1 1 
        9 13518 1 1  2 ASP CB   C   82.894 -13.910  -5.022 1.00 . A C .   2 ASP CB   1 1 
        9 13519 1 1  2 ASP CG   C   82.359 -13.067  -6.175 1.00 . A C .   2 ASP CG   1 1 
        9 13520 1 1  2 ASP H    H   80.915 -16.031  -5.578 1.00 . A C .   2 ASP H    1 1 
        9 13521 1 1  2 ASP HA   H   83.756 -15.533  -6.116 1.00 . A C .   2 ASP HA   1 1 
        9 13522 1 1  2 ASP HB2  H   82.250 -13.795  -4.163 1.00 . A C .   2 ASP HB2  1 1 
        9 13523 1 1  2 ASP HB3  H   83.892 -13.582  -4.771 1.00 . A C .   2 ASP HB3  1 1 
        9 13524 1 1  2 ASP N    N   81.689 -15.754  -6.111 1.00 . A C .   2 ASP N    1 1 
        9 13525 1 1  2 ASP O    O   83.046 -15.763  -3.067 1.00 . A C .   2 ASP O    1 1 
        9 13526 1 1  2 ASP OD1  O   83.053 -12.954  -7.172 1.00 . A C .   2 ASP OD1  1 1 
        9 13527 1 1  2 ASP OD2  O   81.264 -12.546  -6.044 1.00 . A C .   2 ASP OD2  1 1 
        9 13528 1 1  3 ASP C    C   84.999 -18.186  -2.657 1.00 . A C .   3 ASP C    1 1 
        9 13529 1 1  3 ASP CA   C   83.646 -18.446  -3.311 1.00 . A C .   3 ASP CA   1 1 
        9 13530 1 1  3 ASP CB   C   83.597 -19.894  -3.799 1.00 . A C .   3 ASP CB   1 1 
        9 13531 1 1  3 ASP CG   C   82.437 -20.618  -3.124 1.00 . A C .   3 ASP CG   1 1 
        9 13532 1 1  3 ASP H    H   83.487 -17.850  -5.342 1.00 . A C .   3 ASP H    1 1 
        9 13533 1 1  3 ASP HA   H   82.870 -18.300  -2.576 1.00 . A C .   3 ASP HA   1 1 
        9 13534 1 1  3 ASP HB2  H   83.457 -19.909  -4.871 1.00 . A C .   3 ASP HB2  1 1 
        9 13535 1 1  3 ASP HB3  H   84.523 -20.390  -3.550 1.00 . A C .   3 ASP HB3  1 1 
        9 13536 1 1  3 ASP N    N   83.426 -17.522  -4.420 1.00 . A C .   3 ASP N    1 1 
        9 13537 1 1  3 ASP O    O   85.089 -17.979  -1.447 1.00 . A C .   3 ASP O    1 1 
        9 13538 1 1  3 ASP OD1  O   81.305 -20.370  -3.507 1.00 . A C .   3 ASP OD1  1 1 
        9 13539 1 1  3 ASP OD2  O   82.696 -21.410  -2.233 1.00 . A C .   3 ASP OD2  1 1 
        9 13540 1 1  4 ILE C    C   87.384 -16.774  -1.990 1.00 . A C .   4 ILE C    1 1 
        9 13541 1 1  4 ILE CA   C   87.396 -17.955  -2.954 1.00 . A C .   4 ILE CA   1 1 
        9 13542 1 1  4 ILE CB   C   88.371 -17.660  -4.095 1.00 . A C .   4 ILE CB   1 1 
        9 13543 1 1  4 ILE CD1  C   86.723 -16.440  -5.541 1.00 . A C .   4 ILE CD1  1 1 
        9 13544 1 1  4 ILE CG1  C   88.018 -16.312  -4.733 1.00 . A C .   4 ILE CG1  1 1 
        9 13545 1 1  4 ILE CG2  C   88.279 -18.766  -5.147 1.00 . A C .   4 ILE CG2  1 1 
        9 13546 1 1  4 ILE H    H   85.924 -18.362  -4.427 1.00 . A C .   4 ILE H    1 1 
        9 13547 1 1  4 ILE HA   H   87.731 -18.835  -2.426 1.00 . A C .   4 ILE HA   1 1 
        9 13548 1 1  4 ILE HB   H   89.378 -17.621  -3.704 1.00 . A C .   4 ILE HB   1 1 
        9 13549 1 1  4 ILE HD11 H   86.770 -17.321  -6.163 1.00 . A C .   4 ILE HD11 1 1 
        9 13550 1 1  4 ILE HD12 H   86.601 -15.567  -6.164 1.00 . A C .   4 ILE HD12 1 1 
        9 13551 1 1  4 ILE HD13 H   85.884 -16.520  -4.866 1.00 . A C .   4 ILE HD13 1 1 
        9 13552 1 1  4 ILE HG12 H   87.885 -15.574  -3.956 1.00 . A C .   4 ILE HG12 1 1 
        9 13553 1 1  4 ILE HG13 H   88.819 -16.004  -5.388 1.00 . A C .   4 ILE HG13 1 1 
        9 13554 1 1  4 ILE HG21 H   89.082 -18.652  -5.861 1.00 . A C .   4 ILE HG21 1 1 
        9 13555 1 1  4 ILE HG22 H   87.330 -18.699  -5.659 1.00 . A C .   4 ILE HG22 1 1 
        9 13556 1 1  4 ILE HG23 H   88.360 -19.729  -4.666 1.00 . A C .   4 ILE HG23 1 1 
        9 13557 1 1  4 ILE N    N   86.052 -18.195  -3.470 1.00 . A C .   4 ILE N    1 1 
        9 13558 1 1  4 ILE O    O   88.187 -16.703  -1.059 1.00 . A C .   4 ILE O    1 1 
        9 13559 1 1  5 TYR C    C   85.428 -14.973  -0.181 1.00 . A C .   5 TYR C    1 1 
        9 13560 1 1  5 TYR CA   C   86.340 -14.671  -1.365 1.00 . A C .   5 TYR CA   1 1 
        9 13561 1 1  5 TYR CB   C   85.763 -13.490  -2.148 1.00 . A C .   5 TYR CB   1 1 
        9 13562 1 1  5 TYR CD1  C   86.575 -13.722  -4.522 1.00 . A C .   5 TYR CD1  1 1 
        9 13563 1 1  5 TYR CD2  C   87.710 -12.166  -3.050 1.00 . A C .   5 TYR CD2  1 1 
        9 13564 1 1  5 TYR CE1  C   87.448 -13.377  -5.560 1.00 . A C .   5 TYR CE1  1 1 
        9 13565 1 1  5 TYR CE2  C   88.584 -11.821  -4.088 1.00 . A C .   5 TYR CE2  1 1 
        9 13566 1 1  5 TYR CG   C   86.706 -13.117  -3.267 1.00 . A C .   5 TYR CG   1 1 
        9 13567 1 1  5 TYR CZ   C   88.452 -12.426  -5.344 1.00 . A C .   5 TYR CZ   1 1 
        9 13568 1 1  5 TYR H    H   85.842 -15.959  -2.976 1.00 . A C .   5 TYR H    1 1 
        9 13569 1 1  5 TYR HA   H   87.319 -14.404  -0.997 1.00 . A C .   5 TYR HA   1 1 
        9 13570 1 1  5 TYR HB2  H   84.805 -13.768  -2.563 1.00 . A C .   5 TYR HB2  1 1 
        9 13571 1 1  5 TYR HB3  H   85.639 -12.646  -1.487 1.00 . A C .   5 TYR HB3  1 1 
        9 13572 1 1  5 TYR HD1  H   85.801 -14.457  -4.689 1.00 . A C .   5 TYR HD1  1 1 
        9 13573 1 1  5 TYR HD2  H   87.811 -11.699  -2.081 1.00 . A C .   5 TYR HD2  1 1 
        9 13574 1 1  5 TYR HE1  H   87.346 -13.845  -6.529 1.00 . A C .   5 TYR HE1  1 1 
        9 13575 1 1  5 TYR HE2  H   89.358 -11.087  -3.921 1.00 . A C .   5 TYR HE2  1 1 
        9 13576 1 1  5 TYR HH   H   89.428 -11.133  -6.353 1.00 . A C .   5 TYR HH   1 1 
        9 13577 1 1  5 TYR N    N   86.458 -15.848  -2.221 1.00 . A C .   5 TYR N    1 1 
        9 13578 1 1  5 TYR O    O   85.605 -14.438   0.913 1.00 . A C .   5 TYR O    1 1 
        9 13579 1 1  5 TYR OH   O   89.313 -12.086  -6.367 1.00 . A C .   5 TYR OH   1 1 
        9 13580 1 1  6 LYS C    C   84.257 -16.600   1.906 1.00 . A C .   6 LYS C    1 1 
        9 13581 1 1  6 LYS CA   C   83.506 -16.218   0.635 1.00 . A C .   6 LYS CA   1 1 
        9 13582 1 1  6 LYS CB   C   82.646 -17.402   0.185 1.00 . A C .   6 LYS CB   1 1 
        9 13583 1 1  6 LYS CD   C   80.387 -16.510   0.778 1.00 . A C .   6 LYS CD   1 1 
        9 13584 1 1  6 LYS CE   C   79.022 -17.168   0.567 1.00 . A C .   6 LYS CE   1 1 
        9 13585 1 1  6 LYS CG   C   81.320 -16.885  -0.375 1.00 . A C .   6 LYS CG   1 1 
        9 13586 1 1  6 LYS H    H   84.357 -16.238  -1.308 1.00 . A C .   6 LYS H    1 1 
        9 13587 1 1  6 LYS HA   H   82.862 -15.378   0.846 1.00 . A C .   6 LYS HA   1 1 
        9 13588 1 1  6 LYS HB2  H   83.170 -17.956  -0.581 1.00 . A C .   6 LYS HB2  1 1 
        9 13589 1 1  6 LYS HB3  H   82.453 -18.047   1.028 1.00 . A C .   6 LYS HB3  1 1 
        9 13590 1 1  6 LYS HD2  H   80.812 -16.851   1.711 1.00 . A C .   6 LYS HD2  1 1 
        9 13591 1 1  6 LYS HD3  H   80.266 -15.438   0.809 1.00 . A C .   6 LYS HD3  1 1 
        9 13592 1 1  6 LYS HE2  H   78.278 -16.652   1.156 1.00 . A C .   6 LYS HE2  1 1 
        9 13593 1 1  6 LYS HE3  H   78.754 -17.114  -0.478 1.00 . A C .   6 LYS HE3  1 1 
        9 13594 1 1  6 LYS HG2  H   81.504 -16.014  -0.988 1.00 . A C .   6 LYS HG2  1 1 
        9 13595 1 1  6 LYS HG3  H   80.857 -17.655  -0.974 1.00 . A C .   6 LYS HG3  1 1 
        9 13596 1 1  6 LYS HZ1  H   78.156 -18.898   1.340 1.00 . A C .   6 LYS HZ1  1 1 
        9 13597 1 1  6 LYS HZ2  H   79.794 -18.701   1.746 1.00 . A C .   6 LYS HZ2  1 1 
        9 13598 1 1  6 LYS HZ3  H   79.358 -19.186   0.178 1.00 . A C .   6 LYS HZ3  1 1 
        9 13599 1 1  6 LYS N    N   84.448 -15.842  -0.416 1.00 . A C .   6 LYS N    1 1 
        9 13600 1 1  6 LYS NZ   N   79.087 -18.596   0.990 1.00 . A C .   6 LYS NZ   1 1 
        9 13601 1 1  6 LYS O    O   83.796 -16.342   3.018 1.00 . A C .   6 LYS O    1 1 
        9 13602 1 1  7 ALA C    C   86.814 -16.398   3.566 1.00 . A C .   7 ALA C    1 1 
        9 13603 1 1  7 ALA CA   C   86.238 -17.624   2.868 1.00 . A C .   7 ALA CA   1 1 
        9 13604 1 1  7 ALA CB   C   87.386 -18.526   2.412 1.00 . A C .   7 ALA CB   1 1 
        9 13605 1 1  7 ALA H    H   85.743 -17.391   0.818 1.00 . A C .   7 ALA H    1 1 
        9 13606 1 1  7 ALA HA   H   85.619 -18.169   3.566 1.00 . A C .   7 ALA HA   1 1 
        9 13607 1 1  7 ALA HB1  H   87.085 -19.560   2.495 1.00 . A C .   7 ALA HB1  1 1 
        9 13608 1 1  7 ALA HB2  H   88.250 -18.351   3.035 1.00 . A C .   7 ALA HB2  1 1 
        9 13609 1 1  7 ALA HB3  H   87.631 -18.304   1.384 1.00 . A C .   7 ALA HB3  1 1 
        9 13610 1 1  7 ALA N    N   85.423 -17.215   1.728 1.00 . A C .   7 ALA N    1 1 
        9 13611 1 1  7 ALA O    O   86.517 -16.130   4.730 1.00 . A C .   7 ALA O    1 1 
        9 13612 1 1  8 ALA C    C   87.165 -13.497   3.892 1.00 . A C .   8 ALA C    1 1 
        9 13613 1 1  8 ALA CA   C   88.247 -14.446   3.388 1.00 . A C .   8 ALA CA   1 1 
        9 13614 1 1  8 ALA CB   C   89.084 -13.732   2.325 1.00 . A C .   8 ALA CB   1 1 
        9 13615 1 1  8 ALA H    H   87.833 -15.911   1.911 1.00 . A C .   8 ALA H    1 1 
        9 13616 1 1  8 ALA HA   H   88.887 -14.720   4.213 1.00 . A C .   8 ALA HA   1 1 
        9 13617 1 1  8 ALA HB1  H   89.010 -14.267   1.390 1.00 . A C .   8 ALA HB1  1 1 
        9 13618 1 1  8 ALA HB2  H   90.117 -13.701   2.641 1.00 . A C .   8 ALA HB2  1 1 
        9 13619 1 1  8 ALA HB3  H   88.718 -12.724   2.194 1.00 . A C .   8 ALA HB3  1 1 
        9 13620 1 1  8 ALA N    N   87.638 -15.651   2.835 1.00 . A C .   8 ALA N    1 1 
        9 13621 1 1  8 ALA O    O   87.319 -12.847   4.927 1.00 . A C .   8 ALA O    1 1 
        9 13622 1 1  9 VAL C    C   84.237 -13.133   4.753 1.00 . A C .   9 VAL C    1 1 
        9 13623 1 1  9 VAL CA   C   84.950 -12.567   3.527 1.00 . A C .   9 VAL CA   1 1 
        9 13624 1 1  9 VAL CB   C   83.951 -12.447   2.373 1.00 . A C .   9 VAL CB   1 1 
        9 13625 1 1  9 VAL CG1  C   82.657 -11.799   2.872 1.00 . A C .   9 VAL CG1  1 1 
        9 13626 1 1  9 VAL CG2  C   84.557 -11.583   1.265 1.00 . A C .   9 VAL CG2  1 1 
        9 13627 1 1  9 VAL H    H   85.997 -13.978   2.338 1.00 . A C .   9 VAL H    1 1 
        9 13628 1 1  9 VAL HA   H   85.332 -11.586   3.764 1.00 . A C .   9 VAL HA   1 1 
        9 13629 1 1  9 VAL HB   H   83.732 -13.431   1.984 1.00 . A C .   9 VAL HB   1 1 
        9 13630 1 1  9 VAL HG11 H   82.885 -10.850   3.334 1.00 . A C .   9 VAL HG11 1 1 
        9 13631 1 1  9 VAL HG12 H   82.186 -12.448   3.596 1.00 . A C .   9 VAL HG12 1 1 
        9 13632 1 1  9 VAL HG13 H   81.988 -11.643   2.039 1.00 . A C .   9 VAL HG13 1 1 
        9 13633 1 1  9 VAL HG21 H   84.648 -10.564   1.611 1.00 . A C .   9 VAL HG21 1 1 
        9 13634 1 1  9 VAL HG22 H   83.917 -11.612   0.395 1.00 . A C .   9 VAL HG22 1 1 
        9 13635 1 1  9 VAL HG23 H   85.534 -11.963   1.005 1.00 . A C .   9 VAL HG23 1 1 
        9 13636 1 1  9 VAL N    N   86.064 -13.433   3.149 1.00 . A C .   9 VAL N    1 1 
        9 13637 1 1  9 VAL O    O   83.466 -12.439   5.415 1.00 . A C .   9 VAL O    1 1 
        9 13638 1 1 10 GLU C    C   84.764 -14.842   7.437 1.00 . A C .  10 GLU C    1 1 
        9 13639 1 1 10 GLU CA   C   83.899 -15.053   6.200 1.00 . A C .  10 GLU CA   1 1 
        9 13640 1 1 10 GLU CB   C   83.740 -16.553   5.946 1.00 . A C .  10 GLU CB   1 1 
        9 13641 1 1 10 GLU CD   C   81.303 -17.049   6.136 1.00 . A C .  10 GLU CD   1 1 
        9 13642 1 1 10 GLU CG   C   82.450 -16.803   5.162 1.00 . A C .  10 GLU CG   1 1 
        9 13643 1 1 10 GLU H    H   85.140 -14.901   4.489 1.00 . A C .  10 GLU H    1 1 
        9 13644 1 1 10 GLU HA   H   82.925 -14.620   6.373 1.00 . A C .  10 GLU HA   1 1 
        9 13645 1 1 10 GLU HB2  H   84.584 -16.913   5.377 1.00 . A C .  10 GLU HB2  1 1 
        9 13646 1 1 10 GLU HB3  H   83.691 -17.075   6.890 1.00 . A C .  10 GLU HB3  1 1 
        9 13647 1 1 10 GLU HG2  H   82.227 -15.939   4.552 1.00 . A C .  10 GLU HG2  1 1 
        9 13648 1 1 10 GLU HG3  H   82.576 -17.669   4.529 1.00 . A C .  10 GLU HG3  1 1 
        9 13649 1 1 10 GLU N    N   84.511 -14.400   5.048 1.00 . A C .  10 GLU N    1 1 
        9 13650 1 1 10 GLU O    O   84.316 -15.025   8.569 1.00 . A C .  10 GLU O    1 1 
        9 13651 1 1 10 GLU OE1  O   80.939 -16.121   6.839 1.00 . A C .  10 GLU OE1  1 1 
        9 13652 1 1 10 GLU OE2  O   80.806 -18.163   6.165 1.00 . A C .  10 GLU OE2  1 1 
        9 13653 1 1 11 GLN C    C   86.509 -12.987   9.100 1.00 . A C .  11 GLN C    1 1 
        9 13654 1 1 11 GLN CA   C   86.946 -14.204   8.295 1.00 . A C .  11 GLN CA   1 1 
        9 13655 1 1 11 GLN CB   C   88.348 -13.950   7.744 1.00 . A C .  11 GLN CB   1 1 
        9 13656 1 1 11 GLN CD   C   89.054 -16.315   8.103 1.00 . A C .  11 GLN CD   1 1 
        9 13657 1 1 11 GLN CG   C   88.867 -15.216   7.062 1.00 . A C .  11 GLN CG   1 1 
        9 13658 1 1 11 GLN H    H   86.310 -14.316   6.279 1.00 . A C .  11 GLN H    1 1 
        9 13659 1 1 11 GLN HA   H   86.972 -15.069   8.941 1.00 . A C .  11 GLN HA   1 1 
        9 13660 1 1 11 GLN HB2  H   88.307 -13.143   7.027 1.00 . A C .  11 GLN HB2  1 1 
        9 13661 1 1 11 GLN HB3  H   89.010 -13.681   8.553 1.00 . A C .  11 GLN HB3  1 1 
        9 13662 1 1 11 GLN HE21 H   87.929 -17.626   7.125 1.00 . A C .  11 GLN HE21 1 1 
        9 13663 1 1 11 GLN HE22 H   88.591 -18.184   8.585 1.00 . A C .  11 GLN HE22 1 1 
        9 13664 1 1 11 GLN HG2  H   88.155 -15.541   6.318 1.00 . A C .  11 GLN HG2  1 1 
        9 13665 1 1 11 GLN HG3  H   89.814 -15.008   6.588 1.00 . A C .  11 GLN HG3  1 1 
        9 13666 1 1 11 GLN N    N   86.012 -14.448   7.203 1.00 . A C .  11 GLN N    1 1 
        9 13667 1 1 11 GLN NE2  N   88.477 -17.471   7.923 1.00 . A C .  11 GLN NE2  1 1 
        9 13668 1 1 11 GLN O    O   86.642 -12.951  10.323 1.00 . A C .  11 GLN O    1 1 
        9 13669 1 1 11 GLN OE1  O   89.741 -16.119   9.105 1.00 . A C .  11 GLN OE1  1 1 
        9 13670 1 1 12 LEU C    C   84.617 -11.089  10.215 1.00 . A C .  12 LEU C    1 1 
        9 13671 1 1 12 LEU CA   C   85.536 -10.764   9.042 1.00 . A C .  12 LEU CA   1 1 
        9 13672 1 1 12 LEU CB   C   84.780  -9.892   8.039 1.00 . A C .  12 LEU CB   1 1 
        9 13673 1 1 12 LEU CD1  C   86.261  -7.895   7.750 1.00 . A C .  12 LEU CD1  1 1 
        9 13674 1 1 12 LEU CD2  C   86.963 -10.086   6.777 1.00 . A C .  12 LEU CD2  1 1 
        9 13675 1 1 12 LEU CG   C   85.762  -9.183   7.095 1.00 . A C .  12 LEU CG   1 1 
        9 13676 1 1 12 LEU H    H   85.909 -12.070   7.421 1.00 . A C .  12 LEU H    1 1 
        9 13677 1 1 12 LEU HA   H   86.395 -10.220   9.403 1.00 . A C .  12 LEU HA   1 1 
        9 13678 1 1 12 LEU HB2  H   84.113 -10.513   7.459 1.00 . A C .  12 LEU HB2  1 1 
        9 13679 1 1 12 LEU HB3  H   84.203  -9.152   8.573 1.00 . A C .  12 LEU HB3  1 1 
        9 13680 1 1 12 LEU HD11 H   85.461  -7.450   8.324 1.00 . A C .  12 LEU HD11 1 1 
        9 13681 1 1 12 LEU HD12 H   86.584  -7.204   6.986 1.00 . A C .  12 LEU HD12 1 1 
        9 13682 1 1 12 LEU HD13 H   87.090  -8.121   8.404 1.00 . A C .  12 LEU HD13 1 1 
        9 13683 1 1 12 LEU HD21 H   87.398 -10.449   7.696 1.00 . A C .  12 LEU HD21 1 1 
        9 13684 1 1 12 LEU HD22 H   87.702  -9.519   6.230 1.00 . A C .  12 LEU HD22 1 1 
        9 13685 1 1 12 LEU HD23 H   86.636 -10.921   6.176 1.00 . A C .  12 LEU HD23 1 1 
        9 13686 1 1 12 LEU HG   H   85.249  -8.942   6.178 1.00 . A C .  12 LEU HG   1 1 
        9 13687 1 1 12 LEU N    N   85.989 -11.987   8.395 1.00 . A C .  12 LEU N    1 1 
        9 13688 1 1 12 LEU O    O   83.860 -12.059  10.179 1.00 . A C .  12 LEU O    1 1 
        9 13689 1 1 13 THR C    C   82.435  -9.988  12.178 1.00 . A C .  13 THR C    1 1 
        9 13690 1 1 13 THR CA   C   83.857 -10.474  12.437 1.00 . A C .  13 THR CA   1 1 
        9 13691 1 1 13 THR CB   C   84.430  -9.723  13.640 1.00 . A C .  13 THR CB   1 1 
        9 13692 1 1 13 THR CG2  C   85.430 -10.618  14.373 1.00 . A C .  13 THR CG2  1 1 
        9 13693 1 1 13 THR H    H   85.311  -9.508  11.231 1.00 . A C .  13 THR H    1 1 
        9 13694 1 1 13 THR HA   H   83.831 -11.530  12.664 1.00 . A C .  13 THR HA   1 1 
        9 13695 1 1 13 THR HB   H   83.630  -9.457  14.313 1.00 . A C .  13 THR HB   1 1 
        9 13696 1 1 13 THR HG1  H   86.021  -8.742  13.101 1.00 . A C .  13 THR HG1  1 1 
        9 13697 1 1 13 THR HG21 H   86.436 -10.324  14.112 1.00 . A C .  13 THR HG21 1 1 
        9 13698 1 1 13 THR HG22 H   85.270 -11.647  14.087 1.00 . A C .  13 THR HG22 1 1 
        9 13699 1 1 13 THR HG23 H   85.290 -10.516  15.439 1.00 . A C .  13 THR HG23 1 1 
        9 13700 1 1 13 THR N    N   84.690 -10.265  11.256 1.00 . A C .  13 THR N    1 1 
        9 13701 1 1 13 THR O    O   82.179  -9.245  11.231 1.00 . A C .  13 THR O    1 1 
        9 13702 1 1 13 THR OG1  O   85.085  -8.545  13.192 1.00 . A C .  13 THR OG1  1 1 
        9 13703 1 1 14 GLU C    C   79.954  -8.522  13.081 1.00 . A C .  14 GLU C    1 1 
        9 13704 1 1 14 GLU CA   C   80.114 -10.028  12.895 1.00 . A C .  14 GLU CA   1 1 
        9 13705 1 1 14 GLU CB   C   79.253 -10.751  13.931 1.00 . A C .  14 GLU CB   1 1 
        9 13706 1 1 14 GLU CD   C   77.110 -12.016  14.085 1.00 . A C .  14 GLU CD   1 1 
        9 13707 1 1 14 GLU CG   C   78.341 -11.755  13.225 1.00 . A C .  14 GLU CG   1 1 
        9 13708 1 1 14 GLU H    H   81.779 -11.011  13.769 1.00 . A C .  14 GLU H    1 1 
        9 13709 1 1 14 GLU HA   H   79.771 -10.297  11.908 1.00 . A C .  14 GLU HA   1 1 
        9 13710 1 1 14 GLU HB2  H   79.892 -11.272  14.630 1.00 . A C .  14 GLU HB2  1 1 
        9 13711 1 1 14 GLU HB3  H   78.649 -10.032  14.463 1.00 . A C .  14 GLU HB3  1 1 
        9 13712 1 1 14 GLU HG2  H   78.037 -11.354  12.269 1.00 . A C .  14 GLU HG2  1 1 
        9 13713 1 1 14 GLU HG3  H   78.874 -12.682  13.073 1.00 . A C .  14 GLU HG3  1 1 
        9 13714 1 1 14 GLU N    N   81.514 -10.419  13.034 1.00 . A C .  14 GLU N    1 1 
        9 13715 1 1 14 GLU O    O   78.964  -7.932  12.649 1.00 . A C .  14 GLU O    1 1 
        9 13716 1 1 14 GLU OE1  O   76.511 -11.053  14.535 1.00 . A C .  14 GLU OE1  1 1 
        9 13717 1 1 14 GLU OE2  O   76.783 -13.175  14.281 1.00 . A C .  14 GLU OE2  1 1 
        9 13718 1 1 15 GLU C    C   81.215  -5.701  12.690 1.00 . A C .  15 GLU C    1 1 
        9 13719 1 1 15 GLU CA   C   80.892  -6.467  13.971 1.00 . A C .  15 GLU CA   1 1 
        9 13720 1 1 15 GLU CB   C   81.888  -6.071  15.066 1.00 . A C .  15 GLU CB   1 1 
        9 13721 1 1 15 GLU CD   C   81.966  -6.122  17.561 1.00 . A C .  15 GLU CD   1 1 
        9 13722 1 1 15 GLU CG   C   81.646  -6.932  16.309 1.00 . A C .  15 GLU CG   1 1 
        9 13723 1 1 15 GLU H    H   81.703  -8.427  14.056 1.00 . A C .  15 GLU H    1 1 
        9 13724 1 1 15 GLU HA   H   79.897  -6.200  14.295 1.00 . A C .  15 GLU HA   1 1 
        9 13725 1 1 15 GLU HB2  H   82.896  -6.226  14.712 1.00 . A C .  15 GLU HB2  1 1 
        9 13726 1 1 15 GLU HB3  H   81.750  -5.031  15.319 1.00 . A C .  15 GLU HB3  1 1 
        9 13727 1 1 15 GLU HG2  H   80.612  -7.243  16.335 1.00 . A C .  15 GLU HG2  1 1 
        9 13728 1 1 15 GLU HG3  H   82.284  -7.802  16.273 1.00 . A C .  15 GLU HG3  1 1 
        9 13729 1 1 15 GLU N    N   80.938  -7.907  13.732 1.00 . A C .  15 GLU N    1 1 
        9 13730 1 1 15 GLU O    O   80.323  -5.161  12.035 1.00 . A C .  15 GLU O    1 1 
        9 13731 1 1 15 GLU OE1  O   82.539  -5.054  17.422 1.00 . A C .  15 GLU OE1  1 1 
        9 13732 1 1 15 GLU OE2  O   81.635  -6.583  18.641 1.00 . A C .  15 GLU OE2  1 1 
        9 13733 1 1 16 GLN C    C   81.908  -5.162  10.009 1.00 . A C .  16 GLN C    1 1 
        9 13734 1 1 16 GLN CA   C   82.920  -4.940  11.129 1.00 . A C .  16 GLN CA   1 1 
        9 13735 1 1 16 GLN CB   C   84.305  -5.397  10.631 1.00 . A C .  16 GLN CB   1 1 
        9 13736 1 1 16 GLN CD   C   86.079  -7.140  10.829 1.00 . A C .  16 GLN CD   1 1 
        9 13737 1 1 16 GLN CG   C   84.861  -6.524  11.507 1.00 . A C .  16 GLN CG   1 1 
        9 13738 1 1 16 GLN H    H   83.164  -6.096  12.903 1.00 . A C .  16 GLN H    1 1 
        9 13739 1 1 16 GLN HA   H   82.963  -3.884  11.351 1.00 . A C .  16 GLN HA   1 1 
        9 13740 1 1 16 GLN HB2  H   84.217  -5.750   9.615 1.00 . A C .  16 GLN HB2  1 1 
        9 13741 1 1 16 GLN HB3  H   84.986  -4.558  10.657 1.00 . A C .  16 GLN HB3  1 1 
        9 13742 1 1 16 GLN HE21 H   87.271  -5.610  11.258 1.00 . A C .  16 GLN HE21 1 1 
        9 13743 1 1 16 GLN HE22 H   87.999  -6.875  10.393 1.00 . A C .  16 GLN HE22 1 1 
        9 13744 1 1 16 GLN HG2  H   85.147  -6.123  12.469 1.00 . A C .  16 GLN HG2  1 1 
        9 13745 1 1 16 GLN HG3  H   84.104  -7.281  11.642 1.00 . A C .  16 GLN HG3  1 1 
        9 13746 1 1 16 GLN N    N   82.499  -5.654  12.340 1.00 . A C .  16 GLN N    1 1 
        9 13747 1 1 16 GLN NE2  N   87.210  -6.488  10.826 1.00 . A C .  16 GLN NE2  1 1 
        9 13748 1 1 16 GLN O    O   81.493  -4.222   9.331 1.00 . A C .  16 GLN O    1 1 
        9 13749 1 1 16 GLN OE1  O   86.004  -8.243  10.286 1.00 . A C .  16 GLN OE1  1 1 
        9 13750 1 1 17 LYS C    C   79.392  -5.784   8.769 1.00 . A C .  17 LYS C    1 1 
        9 13751 1 1 17 LYS CA   C   80.559  -6.767   8.777 1.00 . A C .  17 LYS CA   1 1 
        9 13752 1 1 17 LYS CB   C   80.017  -8.180   9.002 1.00 . A C .  17 LYS CB   1 1 
        9 13753 1 1 17 LYS CD   C   80.826  -9.399   6.976 1.00 . A C .  17 LYS CD   1 1 
        9 13754 1 1 17 LYS CE   C   80.704 -10.924   6.974 1.00 . A C .  17 LYS CE   1 1 
        9 13755 1 1 17 LYS CG   C   79.601  -8.790   7.663 1.00 . A C .  17 LYS CG   1 1 
        9 13756 1 1 17 LYS H    H   81.888  -7.128  10.390 1.00 . A C .  17 LYS H    1 1 
        9 13757 1 1 17 LYS HA   H   81.054  -6.733   7.818 1.00 . A C .  17 LYS HA   1 1 
        9 13758 1 1 17 LYS HB2  H   80.784  -8.791   9.455 1.00 . A C .  17 LYS HB2  1 1 
        9 13759 1 1 17 LYS HB3  H   79.160  -8.136   9.657 1.00 . A C .  17 LYS HB3  1 1 
        9 13760 1 1 17 LYS HD2  H   80.883  -9.040   5.959 1.00 . A C .  17 LYS HD2  1 1 
        9 13761 1 1 17 LYS HD3  H   81.718  -9.112   7.511 1.00 . A C .  17 LYS HD3  1 1 
        9 13762 1 1 17 LYS HE2  H   81.679 -11.363   6.822 1.00 . A C .  17 LYS HE2  1 1 
        9 13763 1 1 17 LYS HE3  H   80.304 -11.254   7.921 1.00 . A C .  17 LYS HE3  1 1 
        9 13764 1 1 17 LYS HG2  H   78.863  -9.561   7.833 1.00 . A C .  17 LYS HG2  1 1 
        9 13765 1 1 17 LYS HG3  H   79.181  -8.022   7.031 1.00 . A C .  17 LYS HG3  1 1 
        9 13766 1 1 17 LYS HZ1  H   79.410 -12.292   6.084 1.00 . A C .  17 LYS HZ1  1 1 
        9 13767 1 1 17 LYS HZ2  H   80.318 -11.376   4.978 1.00 . A C .  17 LYS HZ2  1 1 
        9 13768 1 1 17 LYS HZ3  H   79.006 -10.671   5.795 1.00 . A C .  17 LYS HZ3  1 1 
        9 13769 1 1 17 LYS N    N   81.521  -6.420   9.821 1.00 . A C .  17 LYS N    1 1 
        9 13770 1 1 17 LYS NZ   N   79.790 -11.348   5.875 1.00 . A C .  17 LYS NZ   1 1 
        9 13771 1 1 17 LYS O    O   78.885  -5.409   7.711 1.00 . A C .  17 LYS O    1 1 
        9 13772 1 1 18 ASN C    C   78.278  -3.034   9.674 1.00 . A C .  18 ASN C    1 1 
        9 13773 1 1 18 ASN CA   C   77.852  -4.441  10.084 1.00 . A C .  18 ASN CA   1 1 
        9 13774 1 1 18 ASN CB   C   77.340  -4.409  11.525 1.00 . A C .  18 ASN CB   1 1 
        9 13775 1 1 18 ASN CG   C   76.796  -5.783  11.902 1.00 . A C .  18 ASN CG   1 1 
        9 13776 1 1 18 ASN H    H   79.407  -5.713  10.770 1.00 . A C .  18 ASN H    1 1 
        9 13777 1 1 18 ASN HA   H   77.050  -4.766   9.438 1.00 . A C .  18 ASN HA   1 1 
        9 13778 1 1 18 ASN HB2  H   78.151  -4.146  12.189 1.00 . A C .  18 ASN HB2  1 1 
        9 13779 1 1 18 ASN HB3  H   76.552  -3.676  11.611 1.00 . A C .  18 ASN HB3  1 1 
        9 13780 1 1 18 ASN HD21 H   77.605  -5.767  13.716 1.00 . A C .  18 ASN HD21 1 1 
        9 13781 1 1 18 ASN HD22 H   76.717  -7.161  13.331 1.00 . A C .  18 ASN HD22 1 1 
        9 13782 1 1 18 ASN N    N   78.967  -5.377   9.961 1.00 . A C .  18 ASN N    1 1 
        9 13783 1 1 18 ASN ND2  N   77.061  -6.278  13.081 1.00 . A C .  18 ASN ND2  1 1 
        9 13784 1 1 18 ASN O    O   77.911  -2.546   8.606 1.00 . A C .  18 ASN O    1 1 
        9 13785 1 1 18 ASN OD1  O   76.111  -6.426  11.107 1.00 . A C .  18 ASN OD1  1 1 
        9 13786 1 1 19 GLU C    C   79.856  -0.872   8.779 1.00 . A C .  19 GLU C    1 1 
        9 13787 1 1 19 GLU CA   C   79.524  -1.030  10.260 1.00 . A C .  19 GLU CA   1 1 
        9 13788 1 1 19 GLU CB   C   80.773  -0.715  11.087 1.00 . A C .  19 GLU CB   1 1 
        9 13789 1 1 19 GLU CD   C   83.063  -1.496  11.695 1.00 . A C .  19 GLU CD   1 1 
        9 13790 1 1 19 GLU CG   C   81.847  -1.770  10.816 1.00 . A C .  19 GLU CG   1 1 
        9 13791 1 1 19 GLU H    H   79.314  -2.823  11.376 1.00 . A C .  19 GLU H    1 1 
        9 13792 1 1 19 GLU HA   H   78.746  -0.328  10.522 1.00 . A C .  19 GLU HA   1 1 
        9 13793 1 1 19 GLU HB2  H   81.148   0.260  10.813 1.00 . A C .  19 GLU HB2  1 1 
        9 13794 1 1 19 GLU HB3  H   80.521  -0.722  12.137 1.00 . A C .  19 GLU HB3  1 1 
        9 13795 1 1 19 GLU HG2  H   81.454  -2.750  11.040 1.00 . A C .  19 GLU HG2  1 1 
        9 13796 1 1 19 GLU HG3  H   82.140  -1.727   9.777 1.00 . A C .  19 GLU HG3  1 1 
        9 13797 1 1 19 GLU N    N   79.054  -2.386  10.539 1.00 . A C .  19 GLU N    1 1 
        9 13798 1 1 19 GLU O    O   79.657   0.191   8.192 1.00 . A C .  19 GLU O    1 1 
        9 13799 1 1 19 GLU OE1  O   82.963  -1.704  12.893 1.00 . A C .  19 GLU OE1  1 1 
        9 13800 1 1 19 GLU OE2  O   84.076  -1.080  11.157 1.00 . A C .  19 GLU OE2  1 1 
        9 13801 1 1 20 PHE C    C   79.535  -1.511   5.910 1.00 . A C .  20 PHE C    1 1 
        9 13802 1 1 20 PHE CA   C   80.728  -1.925   6.769 1.00 . A C .  20 PHE CA   1 1 
        9 13803 1 1 20 PHE CB   C   81.203  -3.308   6.321 1.00 . A C .  20 PHE CB   1 1 
        9 13804 1 1 20 PHE CD1  C   83.032  -2.260   4.937 1.00 . A C .  20 PHE CD1  1 1 
        9 13805 1 1 20 PHE CD2  C   83.588  -4.122   6.388 1.00 . A C .  20 PHE CD2  1 1 
        9 13806 1 1 20 PHE CE1  C   84.366  -2.188   4.520 1.00 . A C .  20 PHE CE1  1 1 
        9 13807 1 1 20 PHE CE2  C   84.922  -4.049   5.970 1.00 . A C .  20 PHE CE2  1 1 
        9 13808 1 1 20 PHE CG   C   82.642  -3.228   5.871 1.00 . A C .  20 PHE CG   1 1 
        9 13809 1 1 20 PHE CZ   C   85.311  -3.082   5.036 1.00 . A C .  20 PHE CZ   1 1 
        9 13810 1 1 20 PHE H    H   80.503  -2.764   8.704 1.00 . A C .  20 PHE H    1 1 
        9 13811 1 1 20 PHE HA   H   81.530  -1.217   6.621 1.00 . A C .  20 PHE HA   1 1 
        9 13812 1 1 20 PHE HB2  H   81.121  -4.001   7.145 1.00 . A C .  20 PHE HB2  1 1 
        9 13813 1 1 20 PHE HB3  H   80.590  -3.651   5.501 1.00 . A C .  20 PHE HB3  1 1 
        9 13814 1 1 20 PHE HD1  H   82.303  -1.570   4.539 1.00 . A C .  20 PHE HD1  1 1 
        9 13815 1 1 20 PHE HD2  H   83.288  -4.868   7.109 1.00 . A C .  20 PHE HD2  1 1 
        9 13816 1 1 20 PHE HE1  H   84.666  -1.441   3.800 1.00 . A C .  20 PHE HE1  1 1 
        9 13817 1 1 20 PHE HE2  H   85.651  -4.739   6.369 1.00 . A C .  20 PHE HE2  1 1 
        9 13818 1 1 20 PHE HZ   H   86.340  -3.025   4.714 1.00 . A C .  20 PHE HZ   1 1 
        9 13819 1 1 20 PHE N    N   80.366  -1.946   8.184 1.00 . A C .  20 PHE N    1 1 
        9 13820 1 1 20 PHE O    O   79.627  -0.592   5.096 1.00 . A C .  20 PHE O    1 1 
        9 13821 1 1 21 LYS C    C   76.839  -0.437   5.437 1.00 . A C .  21 LYS C    1 1 
        9 13822 1 1 21 LYS CA   C   77.208  -1.916   5.330 1.00 . A C .  21 LYS CA   1 1 
        9 13823 1 1 21 LYS CB   C   76.042  -2.766   5.835 1.00 . A C .  21 LYS CB   1 1 
        9 13824 1 1 21 LYS CD   C   75.481  -5.124   5.225 1.00 . A C .  21 LYS CD   1 1 
        9 13825 1 1 21 LYS CE   C   74.273  -5.358   6.133 1.00 . A C .  21 LYS CE   1 1 
        9 13826 1 1 21 LYS CG   C   76.491  -4.226   5.940 1.00 . A C .  21 LYS CG   1 1 
        9 13827 1 1 21 LYS H    H   78.407  -2.933   6.755 1.00 . A C .  21 LYS H    1 1 
        9 13828 1 1 21 LYS HA   H   77.387  -2.156   4.293 1.00 . A C .  21 LYS HA   1 1 
        9 13829 1 1 21 LYS HB2  H   75.732  -2.412   6.808 1.00 . A C .  21 LYS HB2  1 1 
        9 13830 1 1 21 LYS HB3  H   75.216  -2.693   5.144 1.00 . A C .  21 LYS HB3  1 1 
        9 13831 1 1 21 LYS HD2  H   75.159  -4.647   4.310 1.00 . A C .  21 LYS HD2  1 1 
        9 13832 1 1 21 LYS HD3  H   75.943  -6.072   4.993 1.00 . A C .  21 LYS HD3  1 1 
        9 13833 1 1 21 LYS HE2  H   74.054  -4.452   6.678 1.00 . A C .  21 LYS HE2  1 1 
        9 13834 1 1 21 LYS HE3  H   73.418  -5.632   5.532 1.00 . A C .  21 LYS HE3  1 1 
        9 13835 1 1 21 LYS HG2  H   77.463  -4.338   5.480 1.00 . A C .  21 LYS HG2  1 1 
        9 13836 1 1 21 LYS HG3  H   76.550  -4.511   6.980 1.00 . A C .  21 LYS HG3  1 1 
        9 13837 1 1 21 LYS HZ1  H   74.704  -6.058   8.047 1.00 . A C .  21 LYS HZ1  1 1 
        9 13838 1 1 21 LYS HZ2  H   75.450  -6.940   6.802 1.00 . A C .  21 LYS HZ2  1 1 
        9 13839 1 1 21 LYS HZ3  H   73.790  -7.134   7.107 1.00 . A C .  21 LYS HZ3  1 1 
        9 13840 1 1 21 LYS N    N   78.418  -2.208   6.096 1.00 . A C .  21 LYS N    1 1 
        9 13841 1 1 21 LYS NZ   N   74.577  -6.455   7.095 1.00 . A C .  21 LYS NZ   1 1 
        9 13842 1 1 21 LYS O    O   76.368   0.169   4.475 1.00 . A C .  21 LYS O    1 1 
        9 13843 1 1 22 ALA C    C   77.460   2.412   5.793 1.00 . A C .  22 ALA C    1 1 
        9 13844 1 1 22 ALA CA   C   76.744   1.550   6.826 1.00 . A C .  22 ALA CA   1 1 
        9 13845 1 1 22 ALA CB   C   77.172   1.992   8.226 1.00 . A C .  22 ALA CB   1 1 
        9 13846 1 1 22 ALA H    H   77.436  -0.388   7.348 1.00 . A C .  22 ALA H    1 1 
        9 13847 1 1 22 ALA HA   H   75.679   1.695   6.724 1.00 . A C .  22 ALA HA   1 1 
        9 13848 1 1 22 ALA HB1  H   76.369   2.544   8.691 1.00 . A C .  22 ALA HB1  1 1 
        9 13849 1 1 22 ALA HB2  H   78.047   2.622   8.153 1.00 . A C .  22 ALA HB2  1 1 
        9 13850 1 1 22 ALA HB3  H   77.404   1.122   8.823 1.00 . A C .  22 ALA HB3  1 1 
        9 13851 1 1 22 ALA N    N   77.058   0.139   6.614 1.00 . A C .  22 ALA N    1 1 
        9 13852 1 1 22 ALA O    O   76.856   3.276   5.157 1.00 . A C .  22 ALA O    1 1 
        9 13853 1 1 23 ALA C    C   79.029   2.728   3.260 1.00 . A C .  23 ALA C    1 1 
        9 13854 1 1 23 ALA CA   C   79.555   2.928   4.677 1.00 . A C .  23 ALA CA   1 1 
        9 13855 1 1 23 ALA CB   C   81.017   2.489   4.731 1.00 . A C .  23 ALA CB   1 1 
        9 13856 1 1 23 ALA H    H   79.185   1.467   6.171 1.00 . A C .  23 ALA H    1 1 
        9 13857 1 1 23 ALA HA   H   79.498   3.975   4.928 1.00 . A C .  23 ALA HA   1 1 
        9 13858 1 1 23 ALA HB1  H   81.290   2.274   5.753 1.00 . A C .  23 ALA HB1  1 1 
        9 13859 1 1 23 ALA HB2  H   81.644   3.281   4.350 1.00 . A C .  23 ALA HB2  1 1 
        9 13860 1 1 23 ALA HB3  H   81.149   1.603   4.129 1.00 . A C .  23 ALA HB3  1 1 
        9 13861 1 1 23 ALA N    N   78.757   2.168   5.635 1.00 . A C .  23 ALA N    1 1 
        9 13862 1 1 23 ALA O    O   79.169   3.600   2.402 1.00 . A C .  23 ALA O    1 1 
        9 13863 1 1 24 PHE C    C   76.751   2.246   1.362 1.00 . A C .  24 PHE C    1 1 
        9 13864 1 1 24 PHE CA   C   77.872   1.268   1.702 1.00 . A C .  24 PHE CA   1 1 
        9 13865 1 1 24 PHE CB   C   77.314  -0.158   1.663 1.00 . A C .  24 PHE CB   1 1 
        9 13866 1 1 24 PHE CD1  C   78.623  -0.848  -0.381 1.00 . A C .  24 PHE CD1  1 1 
        9 13867 1 1 24 PHE CD2  C   78.862  -2.146   1.653 1.00 . A C .  24 PHE CD2  1 1 
        9 13868 1 1 24 PHE CE1  C   79.526  -1.700  -1.030 1.00 . A C .  24 PHE CE1  1 1 
        9 13869 1 1 24 PHE CE2  C   79.764  -2.998   1.004 1.00 . A C .  24 PHE CE2  1 1 
        9 13870 1 1 24 PHE CG   C   78.291  -1.072   0.961 1.00 . A C .  24 PHE CG   1 1 
        9 13871 1 1 24 PHE CZ   C   80.096  -2.775  -0.337 1.00 . A C .  24 PHE CZ   1 1 
        9 13872 1 1 24 PHE H    H   78.334   0.912   3.743 1.00 . A C .  24 PHE H    1 1 
        9 13873 1 1 24 PHE HA   H   78.656   1.359   0.966 1.00 . A C .  24 PHE HA   1 1 
        9 13874 1 1 24 PHE HB2  H   77.157  -0.510   2.670 1.00 . A C .  24 PHE HB2  1 1 
        9 13875 1 1 24 PHE HB3  H   76.375  -0.161   1.130 1.00 . A C .  24 PHE HB3  1 1 
        9 13876 1 1 24 PHE HD1  H   78.182  -0.020  -0.916 1.00 . A C .  24 PHE HD1  1 1 
        9 13877 1 1 24 PHE HD2  H   78.606  -2.319   2.688 1.00 . A C .  24 PHE HD2  1 1 
        9 13878 1 1 24 PHE HE1  H   79.782  -1.528  -2.065 1.00 . A C .  24 PHE HE1  1 1 
        9 13879 1 1 24 PHE HE2  H   80.205  -3.827   1.539 1.00 . A C .  24 PHE HE2  1 1 
        9 13880 1 1 24 PHE HZ   H   80.792  -3.432  -0.837 1.00 . A C .  24 PHE HZ   1 1 
        9 13881 1 1 24 PHE N    N   78.419   1.570   3.022 1.00 . A C .  24 PHE N    1 1 
        9 13882 1 1 24 PHE O    O   76.511   2.560   0.195 1.00 . A C .  24 PHE O    1 1 
        9 13883 1 1 25 ASP C    C   75.478   5.091   2.087 1.00 . A C .  25 ASP C    1 1 
        9 13884 1 1 25 ASP CA   C   74.961   3.659   2.209 1.00 . A C .  25 ASP CA   1 1 
        9 13885 1 1 25 ASP CB   C   73.989   3.585   3.388 1.00 . A C .  25 ASP CB   1 1 
        9 13886 1 1 25 ASP CG   C   72.701   2.898   2.946 1.00 . A C .  25 ASP CG   1 1 
        9 13887 1 1 25 ASP H    H   76.299   2.430   3.304 1.00 . A C .  25 ASP H    1 1 
        9 13888 1 1 25 ASP HA   H   74.431   3.400   1.305 1.00 . A C .  25 ASP HA   1 1 
        9 13889 1 1 25 ASP HB2  H   74.441   3.022   4.191 1.00 . A C .  25 ASP HB2  1 1 
        9 13890 1 1 25 ASP HB3  H   73.763   4.584   3.731 1.00 . A C .  25 ASP HB3  1 1 
        9 13891 1 1 25 ASP N    N   76.064   2.720   2.398 1.00 . A C .  25 ASP N    1 1 
        9 13892 1 1 25 ASP O    O   74.696   6.039   2.020 1.00 . A C .  25 ASP O    1 1 
        9 13893 1 1 25 ASP OD1  O   72.021   3.449   2.095 1.00 . A C .  25 ASP OD1  1 1 
        9 13894 1 1 25 ASP OD2  O   72.413   1.832   3.465 1.00 . A C .  25 ASP OD2  1 1 
        9 13895 1 1 26 ILE C    C   78.003   6.757   0.555 1.00 . A C .  26 ILE C    1 1 
        9 13896 1 1 26 ILE CA   C   77.393   6.573   1.939 1.00 . A C .  26 ILE CA   1 1 
        9 13897 1 1 26 ILE CB   C   78.483   6.796   2.994 1.00 . A C .  26 ILE CB   1 1 
        9 13898 1 1 26 ILE CD1  C   77.103   6.233   5.011 1.00 . A C .  26 ILE CD1  1 1 
        9 13899 1 1 26 ILE CG1  C   78.301   5.814   4.157 1.00 . A C .  26 ILE CG1  1 1 
        9 13900 1 1 26 ILE CG2  C   78.390   8.229   3.521 1.00 . A C .  26 ILE CG2  1 1 
        9 13901 1 1 26 ILE H    H   77.382   4.455   2.110 1.00 . A C .  26 ILE H    1 1 
        9 13902 1 1 26 ILE HA   H   76.618   7.312   2.080 1.00 . A C .  26 ILE HA   1 1 
        9 13903 1 1 26 ILE HB   H   79.453   6.645   2.543 1.00 . A C .  26 ILE HB   1 1 
        9 13904 1 1 26 ILE HD11 H   77.433   6.907   5.788 1.00 . A C .  26 ILE HD11 1 1 
        9 13905 1 1 26 ILE HD12 H   76.659   5.355   5.460 1.00 . A C .  26 ILE HD12 1 1 
        9 13906 1 1 26 ILE HD13 H   76.372   6.729   4.388 1.00 . A C .  26 ILE HD13 1 1 
        9 13907 1 1 26 ILE HG12 H   78.133   4.822   3.767 1.00 . A C .  26 ILE HG12 1 1 
        9 13908 1 1 26 ILE HG13 H   79.191   5.813   4.769 1.00 . A C .  26 ILE HG13 1 1 
        9 13909 1 1 26 ILE HG21 H   78.643   8.244   4.570 1.00 . A C .  26 ILE HG21 1 1 
        9 13910 1 1 26 ILE HG22 H   77.383   8.596   3.388 1.00 . A C .  26 ILE HG22 1 1 
        9 13911 1 1 26 ILE HG23 H   79.077   8.858   2.975 1.00 . A C .  26 ILE HG23 1 1 
        9 13912 1 1 26 ILE N    N   76.800   5.242   2.057 1.00 . A C .  26 ILE N    1 1 
        9 13913 1 1 26 ILE O    O   77.632   7.667  -0.187 1.00 . A C .  26 ILE O    1 1 
        9 13914 1 1 27 PHE C    C   78.556   6.121  -2.190 1.00 . A C .  27 PHE C    1 1 
        9 13915 1 1 27 PHE CA   C   79.597   5.953  -1.088 1.00 . A C .  27 PHE CA   1 1 
        9 13916 1 1 27 PHE CB   C   80.403   4.681  -1.354 1.00 . A C .  27 PHE CB   1 1 
        9 13917 1 1 27 PHE CD1  C   82.265   5.201   0.263 1.00 . A C .  27 PHE CD1  1 1 
        9 13918 1 1 27 PHE CD2  C   80.968   3.178   0.589 1.00 . A C .  27 PHE CD2  1 1 
        9 13919 1 1 27 PHE CE1  C   83.034   4.889   1.391 1.00 . A C .  27 PHE CE1  1 1 
        9 13920 1 1 27 PHE CE2  C   81.737   2.867   1.717 1.00 . A C .  27 PHE CE2  1 1 
        9 13921 1 1 27 PHE CG   C   81.232   4.345  -0.138 1.00 . A C .  27 PHE CG   1 1 
        9 13922 1 1 27 PHE CZ   C   82.770   3.722   2.118 1.00 . A C .  27 PHE CZ   1 1 
        9 13923 1 1 27 PHE H    H   79.197   5.175   0.844 1.00 . A C .  27 PHE H    1 1 
        9 13924 1 1 27 PHE HA   H   80.265   6.802  -1.101 1.00 . A C .  27 PHE HA   1 1 
        9 13925 1 1 27 PHE HB2  H   79.728   3.866  -1.567 1.00 . A C .  27 PHE HB2  1 1 
        9 13926 1 1 27 PHE HB3  H   81.055   4.839  -2.200 1.00 . A C .  27 PHE HB3  1 1 
        9 13927 1 1 27 PHE HD1  H   82.469   6.101  -0.297 1.00 . A C .  27 PHE HD1  1 1 
        9 13928 1 1 27 PHE HD2  H   80.171   2.518   0.280 1.00 . A C .  27 PHE HD2  1 1 
        9 13929 1 1 27 PHE HE1  H   83.831   5.549   1.700 1.00 . A C .  27 PHE HE1  1 1 
        9 13930 1 1 27 PHE HE2  H   81.533   1.966   2.278 1.00 . A C .  27 PHE HE2  1 1 
        9 13931 1 1 27 PHE HZ   H   83.363   3.482   2.988 1.00 . A C .  27 PHE HZ   1 1 
        9 13932 1 1 27 PHE N    N   78.943   5.881   0.214 1.00 . A C .  27 PHE N    1 1 
        9 13933 1 1 27 PHE O    O   78.763   6.856  -3.155 1.00 . A C .  27 PHE O    1 1 
        9 13934 1 1 28 VAL C    C   75.097   6.087  -2.370 1.00 . A C .  28 VAL C    1 1 
        9 13935 1 1 28 VAL CA   C   76.352   5.501  -3.009 1.00 . A C .  28 VAL CA   1 1 
        9 13936 1 1 28 VAL CB   C   76.029   4.108  -3.552 1.00 . A C .  28 VAL CB   1 1 
        9 13937 1 1 28 VAL CG1  C   77.170   3.627  -4.450 1.00 . A C .  28 VAL CG1  1 1 
        9 13938 1 1 28 VAL CG2  C   75.860   3.136  -2.382 1.00 . A C .  28 VAL CG2  1 1 
        9 13939 1 1 28 VAL H    H   77.326   4.861  -1.237 1.00 . A C .  28 VAL H    1 1 
        9 13940 1 1 28 VAL HA   H   76.660   6.134  -3.828 1.00 . A C .  28 VAL HA   1 1 
        9 13941 1 1 28 VAL HB   H   75.113   4.149  -4.124 1.00 . A C .  28 VAL HB   1 1 
        9 13942 1 1 28 VAL HG11 H   77.606   2.733  -4.030 1.00 . A C .  28 VAL HG11 1 1 
        9 13943 1 1 28 VAL HG12 H   77.923   4.398  -4.519 1.00 . A C .  28 VAL HG12 1 1 
        9 13944 1 1 28 VAL HG13 H   76.785   3.410  -5.436 1.00 . A C .  28 VAL HG13 1 1 
        9 13945 1 1 28 VAL HG21 H   75.461   3.664  -1.528 1.00 . A C .  28 VAL HG21 1 1 
        9 13946 1 1 28 VAL HG22 H   76.819   2.710  -2.126 1.00 . A C .  28 VAL HG22 1 1 
        9 13947 1 1 28 VAL HG23 H   75.180   2.346  -2.666 1.00 . A C .  28 VAL HG23 1 1 
        9 13948 1 1 28 VAL N    N   77.432   5.429  -2.029 1.00 . A C .  28 VAL N    1 1 
        9 13949 1 1 28 VAL O    O   73.980   5.649  -2.647 1.00 . A C .  28 VAL O    1 1 
        9 13950 1 1 29 LEU C    C   73.268   8.442  -1.824 1.00 . A C .  29 LEU C    1 1 
        9 13951 1 1 29 LEU CA   C   74.173   7.720  -0.825 1.00 . A C .  29 LEU CA   1 1 
        9 13952 1 1 29 LEU CB   C   74.685   8.696   0.257 1.00 . A C .  29 LEU CB   1 1 
        9 13953 1 1 29 LEU CD1  C   75.486  10.121  -1.669 1.00 . A C .  29 LEU CD1  1 1 
        9 13954 1 1 29 LEU CD2  C   73.461  10.800  -0.367 1.00 . A C .  29 LEU CD2  1 1 
        9 13955 1 1 29 LEU CG   C   74.836  10.132  -0.282 1.00 . A C .  29 LEU CG   1 1 
        9 13956 1 1 29 LEU H    H   76.208   7.384  -1.324 1.00 . A C .  29 LEU H    1 1 
        9 13957 1 1 29 LEU HA   H   73.592   6.952  -0.343 1.00 . A C .  29 LEU HA   1 1 
        9 13958 1 1 29 LEU HB2  H   73.992   8.702   1.084 1.00 . A C .  29 LEU HB2  1 1 
        9 13959 1 1 29 LEU HB3  H   75.646   8.351   0.610 1.00 . A C .  29 LEU HB3  1 1 
        9 13960 1 1 29 LEU HD11 H   74.749  10.384  -2.413 1.00 . A C .  29 LEU HD11 1 1 
        9 13961 1 1 29 LEU HD12 H   75.875   9.138  -1.879 1.00 . A C .  29 LEU HD12 1 1 
        9 13962 1 1 29 LEU HD13 H   76.292  10.839  -1.693 1.00 . A C .  29 LEU HD13 1 1 
        9 13963 1 1 29 LEU HD21 H   73.161  10.878  -1.402 1.00 . A C .  29 LEU HD21 1 1 
        9 13964 1 1 29 LEU HD22 H   73.514  11.788   0.067 1.00 . A C .  29 LEU HD22 1 1 
        9 13965 1 1 29 LEU HD23 H   72.738  10.208   0.174 1.00 . A C .  29 LEU HD23 1 1 
        9 13966 1 1 29 LEU HG   H   75.463  10.695   0.394 1.00 . A C .  29 LEU HG   1 1 
        9 13967 1 1 29 LEU N    N   75.295   7.080  -1.508 1.00 . A C .  29 LEU N    1 1 
        9 13968 1 1 29 LEU O    O   72.169   8.881  -1.484 1.00 . A C .  29 LEU O    1 1 
        9 13969 1 1 30 GLY C    C   72.684   8.263  -5.258 1.00 . A C .  30 GLY C    1 1 
        9 13970 1 1 30 GLY CA   C   72.974   9.219  -4.106 1.00 . A C .  30 GLY CA   1 1 
        9 13971 1 1 30 GLY H    H   74.623   8.181  -3.269 1.00 . A C .  30 GLY H    1 1 
        9 13972 1 1 30 GLY HA2  H   72.040   9.570  -3.690 1.00 . A C .  30 GLY HA2  1 1 
        9 13973 1 1 30 GLY HA3  H   73.536  10.062  -4.479 1.00 . A C .  30 GLY HA3  1 1 
        9 13974 1 1 30 GLY N    N   73.744   8.553  -3.059 1.00 . A C .  30 GLY N    1 1 
        9 13975 1 1 30 GLY O    O   71.600   8.282  -5.841 1.00 . A C .  30 GLY O    1 1 
        9 13976 1 1 31 ALA C    C   72.263   5.609  -6.445 1.00 . A C .  31 ALA C    1 1 
        9 13977 1 1 31 ALA CA   C   73.504   6.463  -6.670 1.00 . A C .  31 ALA CA   1 1 
        9 13978 1 1 31 ALA CB   C   74.724   5.545  -6.770 1.00 . A C .  31 ALA CB   1 1 
        9 13979 1 1 31 ALA H    H   74.511   7.453  -5.084 1.00 . A C .  31 ALA H    1 1 
        9 13980 1 1 31 ALA HA   H   73.395   7.001  -7.600 1.00 . A C .  31 ALA HA   1 1 
        9 13981 1 1 31 ALA HB1  H   75.386   5.733  -5.937 1.00 . A C .  31 ALA HB1  1 1 
        9 13982 1 1 31 ALA HB2  H   75.246   5.739  -7.696 1.00 . A C .  31 ALA HB2  1 1 
        9 13983 1 1 31 ALA HB3  H   74.401   4.514  -6.749 1.00 . A C .  31 ALA HB3  1 1 
        9 13984 1 1 31 ALA N    N   73.667   7.425  -5.582 1.00 . A C .  31 ALA N    1 1 
        9 13985 1 1 31 ALA O    O   71.567   5.750  -5.439 1.00 . A C .  31 ALA O    1 1 
        9 13986 1 1 32 GLU C    C   71.251   2.460  -6.811 1.00 . A C .  32 GLU C    1 1 
        9 13987 1 1 32 GLU CA   C   70.834   3.844  -7.299 1.00 . A C .  32 GLU CA   1 1 
        9 13988 1 1 32 GLU CB   C   70.151   3.713  -8.660 1.00 . A C .  32 GLU CB   1 1 
        9 13989 1 1 32 GLU CD   C   69.214   1.629  -9.658 1.00 . A C .  32 GLU CD   1 1 
        9 13990 1 1 32 GLU CG   C   69.027   2.679  -8.570 1.00 . A C .  32 GLU CG   1 1 
        9 13991 1 1 32 GLU H    H   72.585   4.655  -8.175 1.00 . A C .  32 GLU H    1 1 
        9 13992 1 1 32 GLU HA   H   70.132   4.267  -6.596 1.00 . A C .  32 GLU HA   1 1 
        9 13993 1 1 32 GLU HB2  H   69.741   4.670  -8.950 1.00 . A C .  32 GLU HB2  1 1 
        9 13994 1 1 32 GLU HB3  H   70.874   3.393  -9.396 1.00 . A C .  32 GLU HB3  1 1 
        9 13995 1 1 32 GLU HG2  H   69.053   2.203  -7.600 1.00 . A C .  32 GLU HG2  1 1 
        9 13996 1 1 32 GLU HG3  H   68.075   3.170  -8.705 1.00 . A C .  32 GLU HG3  1 1 
        9 13997 1 1 32 GLU N    N   71.994   4.721  -7.396 1.00 . A C .  32 GLU N    1 1 
        9 13998 1 1 32 GLU O    O   71.151   2.149  -5.624 1.00 . A C .  32 GLU O    1 1 
        9 13999 1 1 32 GLU OE1  O   70.170   0.877  -9.570 1.00 . A C .  32 GLU OE1  1 1 
        9 14000 1 1 32 GLU OE2  O   68.398   1.592 -10.564 1.00 . A C .  32 GLU OE2  1 1 
        9 14001 1 1 33 ASP C    C   72.973   0.303  -6.105 1.00 . A C .  33 ASP C    1 1 
        9 14002 1 1 33 ASP CA   C   72.151   0.281  -7.393 1.00 . A C .  33 ASP CA   1 1 
        9 14003 1 1 33 ASP CB   C   72.987  -0.326  -8.522 1.00 . A C .  33 ASP CB   1 1 
        9 14004 1 1 33 ASP CG   C   73.739   0.780  -9.256 1.00 . A C .  33 ASP CG   1 1 
        9 14005 1 1 33 ASP H    H   71.778   1.932  -8.671 1.00 . A C .  33 ASP H    1 1 
        9 14006 1 1 33 ASP HA   H   71.276  -0.334  -7.238 1.00 . A C .  33 ASP HA   1 1 
        9 14007 1 1 33 ASP HB2  H   73.694  -1.030  -8.108 1.00 . A C .  33 ASP HB2  1 1 
        9 14008 1 1 33 ASP HB3  H   72.336  -0.836  -9.217 1.00 . A C .  33 ASP HB3  1 1 
        9 14009 1 1 33 ASP N    N   71.720   1.632  -7.741 1.00 . A C .  33 ASP N    1 1 
        9 14010 1 1 33 ASP O    O   72.425   0.224  -5.006 1.00 . A C .  33 ASP O    1 1 
        9 14011 1 1 33 ASP OD1  O   73.995   1.803  -8.642 1.00 . A C .  33 ASP OD1  1 1 
        9 14012 1 1 33 ASP OD2  O   74.049   0.588 -10.419 1.00 . A C .  33 ASP OD2  1 1 
        9 14013 1 1 34 GLY C    C   76.633   0.358  -5.508 1.00 . A C .  34 GLY C    1 1 
        9 14014 1 1 34 GLY CA   C   75.172   0.446  -5.084 1.00 . A C .  34 GLY CA   1 1 
        9 14015 1 1 34 GLY H    H   74.683   0.475  -7.145 1.00 . A C .  34 GLY H    1 1 
        9 14016 1 1 34 GLY HA2  H   75.011   1.369  -4.544 1.00 . A C .  34 GLY HA2  1 1 
        9 14017 1 1 34 GLY HA3  H   74.940  -0.388  -4.439 1.00 . A C .  34 GLY HA3  1 1 
        9 14018 1 1 34 GLY N    N   74.293   0.414  -6.249 1.00 . A C .  34 GLY N    1 1 
        9 14019 1 1 34 GLY O    O   77.437  -0.332  -4.880 1.00 . A C .  34 GLY O    1 1 
        9 14020 1 1 35 CYS C    C   79.028   2.387  -6.762 1.00 . A C .  35 CYS C    1 1 
        9 14021 1 1 35 CYS CA   C   78.339   1.066  -7.087 1.00 . A C .  35 CYS CA   1 1 
        9 14022 1 1 35 CYS CB   C   78.354   0.857  -8.602 1.00 . A C .  35 CYS CB   1 1 
        9 14023 1 1 35 CYS H    H   76.287   1.600  -7.042 1.00 . A C .  35 CYS H    1 1 
        9 14024 1 1 35 CYS HA   H   78.885   0.261  -6.618 1.00 . A C .  35 CYS HA   1 1 
        9 14025 1 1 35 CYS HB2  H   78.106   1.786  -9.095 1.00 . A C .  35 CYS HB2  1 1 
        9 14026 1 1 35 CYS HB3  H   79.337   0.537  -8.913 1.00 . A C .  35 CYS HB3  1 1 
        9 14027 1 1 35 CYS HG   H   76.866  -0.855  -8.247 1.00 . A C .  35 CYS HG   1 1 
        9 14028 1 1 35 CYS N    N   76.969   1.068  -6.582 1.00 . A C .  35 CYS N    1 1 
        9 14029 1 1 35 CYS O    O   78.465   3.463  -6.963 1.00 . A C .  35 CYS O    1 1 
        9 14030 1 1 35 CYS SG   S   77.138  -0.407  -9.051 1.00 . A C .  35 CYS SG   1 1 
        9 14031 1 1 36 ILE C    C   81.753   4.024  -7.135 1.00 . A C .  36 ILE C    1 1 
        9 14032 1 1 36 ILE CA   C   81.021   3.485  -5.910 1.00 . A C .  36 ILE CA   1 1 
        9 14033 1 1 36 ILE CB   C   82.046   3.168  -4.820 1.00 . A C .  36 ILE CB   1 1 
        9 14034 1 1 36 ILE CD1  C   82.329   2.474  -2.436 1.00 . A C .  36 ILE CD1  1 1 
        9 14035 1 1 36 ILE CG1  C   81.325   2.639  -3.578 1.00 . A C .  36 ILE CG1  1 1 
        9 14036 1 1 36 ILE CG2  C   82.814   4.441  -4.458 1.00 . A C .  36 ILE CG2  1 1 
        9 14037 1 1 36 ILE H    H   80.654   1.406  -6.123 1.00 . A C .  36 ILE H    1 1 
        9 14038 1 1 36 ILE HA   H   80.344   4.242  -5.544 1.00 . A C .  36 ILE HA   1 1 
        9 14039 1 1 36 ILE HB   H   82.738   2.422  -5.183 1.00 . A C .  36 ILE HB   1 1 
        9 14040 1 1 36 ILE HD11 H   82.454   3.419  -1.927 1.00 . A C .  36 ILE HD11 1 1 
        9 14041 1 1 36 ILE HD12 H   83.280   2.153  -2.836 1.00 . A C .  36 ILE HD12 1 1 
        9 14042 1 1 36 ILE HD13 H   81.964   1.735  -1.738 1.00 . A C .  36 ILE HD13 1 1 
        9 14043 1 1 36 ILE HG12 H   80.555   3.337  -3.284 1.00 . A C .  36 ILE HG12 1 1 
        9 14044 1 1 36 ILE HG13 H   80.878   1.682  -3.802 1.00 . A C .  36 ILE HG13 1 1 
        9 14045 1 1 36 ILE HG21 H   83.376   4.779  -5.317 1.00 . A C .  36 ILE HG21 1 1 
        9 14046 1 1 36 ILE HG22 H   83.492   4.233  -3.644 1.00 . A C .  36 ILE HG22 1 1 
        9 14047 1 1 36 ILE HG23 H   82.117   5.209  -4.159 1.00 . A C .  36 ILE HG23 1 1 
        9 14048 1 1 36 ILE N    N   80.256   2.292  -6.260 1.00 . A C .  36 ILE N    1 1 
        9 14049 1 1 36 ILE O    O   81.967   3.308  -8.113 1.00 . A C .  36 ILE O    1 1 
        9 14050 1 1 37 SER C    C   83.972   6.807  -7.645 1.00 . A C .  37 SER C    1 1 
        9 14051 1 1 37 SER CA   C   82.846   5.927  -8.176 1.00 . A C .  37 SER CA   1 1 
        9 14052 1 1 37 SER CB   C   81.889   6.781  -9.010 1.00 . A C .  37 SER CB   1 1 
        9 14053 1 1 37 SER H    H   81.938   5.817  -6.262 1.00 . A C .  37 SER H    1 1 
        9 14054 1 1 37 SER HA   H   83.268   5.158  -8.806 1.00 . A C .  37 SER HA   1 1 
        9 14055 1 1 37 SER HB2  H   82.122   6.669 -10.056 1.00 . A C .  37 SER HB2  1 1 
        9 14056 1 1 37 SER HB3  H   80.872   6.455  -8.834 1.00 . A C .  37 SER HB3  1 1 
        9 14057 1 1 37 SER HG   H   82.117   8.663  -9.450 1.00 . A C .  37 SER HG   1 1 
        9 14058 1 1 37 SER N    N   82.135   5.296  -7.068 1.00 . A C .  37 SER N    1 1 
        9 14059 1 1 37 SER O    O   84.311   6.760  -6.462 1.00 . A C .  37 SER O    1 1 
        9 14060 1 1 37 SER OG   O   82.031   8.148  -8.644 1.00 . A C .  37 SER OG   1 1 
        9 14061 1 1 38 THR C    C   85.082   9.788  -7.536 1.00 . A C .  38 THR C    1 1 
        9 14062 1 1 38 THR CA   C   85.638   8.501  -8.139 1.00 . A C .  38 THR CA   1 1 
        9 14063 1 1 38 THR CB   C   86.508   8.851  -9.347 1.00 . A C .  38 THR CB   1 1 
        9 14064 1 1 38 THR CG2  C   86.662   7.619 -10.241 1.00 . A C .  38 THR CG2  1 1 
        9 14065 1 1 38 THR H    H   84.239   7.608  -9.461 1.00 . A C .  38 THR H    1 1 
        9 14066 1 1 38 THR HA   H   86.249   8.003  -7.401 1.00 . A C .  38 THR HA   1 1 
        9 14067 1 1 38 THR HB   H   87.482   9.170  -9.010 1.00 . A C .  38 THR HB   1 1 
        9 14068 1 1 38 THR HG1  H   86.548  10.260 -10.688 1.00 . A C .  38 THR HG1  1 1 
        9 14069 1 1 38 THR HG21 H   87.661   7.595 -10.651 1.00 . A C .  38 THR HG21 1 1 
        9 14070 1 1 38 THR HG22 H   85.943   7.666 -11.045 1.00 . A C .  38 THR HG22 1 1 
        9 14071 1 1 38 THR HG23 H   86.491   6.727  -9.656 1.00 . A C .  38 THR HG23 1 1 
        9 14072 1 1 38 THR N    N   84.549   7.612  -8.531 1.00 . A C .  38 THR N    1 1 
        9 14073 1 1 38 THR O    O   85.642  10.340  -6.590 1.00 . A C .  38 THR O    1 1 
        9 14074 1 1 38 THR OG1  O   85.895   9.900 -10.083 1.00 . A C .  38 THR OG1  1 1 
        9 14075 1 1 39 LYS C    C   82.393  11.171  -6.457 1.00 . A C .  39 LYS C    1 1 
        9 14076 1 1 39 LYS CA   C   83.341  11.481  -7.612 1.00 . A C .  39 LYS CA   1 1 
        9 14077 1 1 39 LYS CB   C   82.554  12.160  -8.734 1.00 . A C .  39 LYS CB   1 1 
        9 14078 1 1 39 LYS CD   C   82.864  13.293 -10.940 1.00 . A C .  39 LYS CD   1 1 
        9 14079 1 1 39 LYS CE   C   82.152  14.646 -10.905 1.00 . A C .  39 LYS CE   1 1 
        9 14080 1 1 39 LYS CG   C   83.501  13.016  -9.577 1.00 . A C .  39 LYS CG   1 1 
        9 14081 1 1 39 LYS H    H   83.571   9.773  -8.851 1.00 . A C .  39 LYS H    1 1 
        9 14082 1 1 39 LYS HA   H   84.108  12.157  -7.265 1.00 . A C .  39 LYS HA   1 1 
        9 14083 1 1 39 LYS HB2  H   82.096  11.407  -9.359 1.00 . A C .  39 LYS HB2  1 1 
        9 14084 1 1 39 LYS HB3  H   81.787  12.789  -8.308 1.00 . A C .  39 LYS HB3  1 1 
        9 14085 1 1 39 LYS HD2  H   83.633  13.309 -11.700 1.00 . A C .  39 LYS HD2  1 1 
        9 14086 1 1 39 LYS HD3  H   82.148  12.518 -11.168 1.00 . A C .  39 LYS HD3  1 1 
        9 14087 1 1 39 LYS HE2  H   82.104  15.001  -9.886 1.00 . A C .  39 LYS HE2  1 1 
        9 14088 1 1 39 LYS HE3  H   82.698  15.356 -11.508 1.00 . A C .  39 LYS HE3  1 1 
        9 14089 1 1 39 LYS HG2  H   83.689  13.952  -9.070 1.00 . A C .  39 LYS HG2  1 1 
        9 14090 1 1 39 LYS HG3  H   84.433  12.490  -9.718 1.00 . A C .  39 LYS HG3  1 1 
        9 14091 1 1 39 LYS HZ1  H   80.251  13.801 -10.869 1.00 . A C .  39 LYS HZ1  1 1 
        9 14092 1 1 39 LYS HZ2  H   80.819  14.164 -12.428 1.00 . A C .  39 LYS HZ2  1 1 
        9 14093 1 1 39 LYS HZ3  H   80.281  15.410 -11.406 1.00 . A C .  39 LYS HZ3  1 1 
        9 14094 1 1 39 LYS N    N   83.972  10.257  -8.098 1.00 . A C .  39 LYS N    1 1 
        9 14095 1 1 39 LYS NZ   N   80.771  14.494 -11.443 1.00 . A C .  39 LYS NZ   1 1 
        9 14096 1 1 39 LYS O    O   82.059  12.045  -5.657 1.00 . A C .  39 LYS O    1 1 
        9 14097 1 1 40 GLU C    C   81.823   9.100  -4.066 1.00 . A C .  40 GLU C    1 1 
        9 14098 1 1 40 GLU CA   C   81.048   9.494  -5.321 1.00 . A C .  40 GLU CA   1 1 
        9 14099 1 1 40 GLU CB   C   80.205   8.302  -5.780 1.00 . A C .  40 GLU CB   1 1 
        9 14100 1 1 40 GLU CD   C   78.113   9.523  -6.381 1.00 . A C .  40 GLU CD   1 1 
        9 14101 1 1 40 GLU CG   C   78.740   8.535  -5.402 1.00 . A C .  40 GLU CG   1 1 
        9 14102 1 1 40 GLU H    H   82.261   9.260  -7.048 1.00 . A C .  40 GLU H    1 1 
        9 14103 1 1 40 GLU HA   H   80.389  10.315  -5.082 1.00 . A C .  40 GLU HA   1 1 
        9 14104 1 1 40 GLU HB2  H   80.288   8.195  -6.852 1.00 . A C .  40 GLU HB2  1 1 
        9 14105 1 1 40 GLU HB3  H   80.560   7.403  -5.299 1.00 . A C .  40 GLU HB3  1 1 
        9 14106 1 1 40 GLU HG2  H   78.205   7.598  -5.443 1.00 . A C .  40 GLU HG2  1 1 
        9 14107 1 1 40 GLU HG3  H   78.685   8.938  -4.402 1.00 . A C .  40 GLU HG3  1 1 
        9 14108 1 1 40 GLU N    N   81.962   9.914  -6.381 1.00 . A C .  40 GLU N    1 1 
        9 14109 1 1 40 GLU O    O   81.415   9.406  -2.946 1.00 . A C .  40 GLU O    1 1 
        9 14110 1 1 40 GLU OE1  O   78.199   9.280  -7.573 1.00 . A C .  40 GLU OE1  1 1 
        9 14111 1 1 40 GLU OE2  O   77.556  10.507  -5.923 1.00 . A C .  40 GLU OE2  1 1 
        9 14112 1 1 41 LEU C    C   84.329   9.185  -2.388 1.00 . A C .  41 LEU C    1 1 
        9 14113 1 1 41 LEU CA   C   83.772   7.979  -3.141 1.00 . A C .  41 LEU CA   1 1 
        9 14114 1 1 41 LEU CB   C   84.938   7.117  -3.635 1.00 . A C .  41 LEU CB   1 1 
        9 14115 1 1 41 LEU CD1  C   85.211   6.421  -1.250 1.00 . A C .  41 LEU CD1  1 1 
        9 14116 1 1 41 LEU CD2  C   86.978   5.869  -2.921 1.00 . A C .  41 LEU CD2  1 1 
        9 14117 1 1 41 LEU CG   C   85.943   6.911  -2.500 1.00 . A C .  41 LEU CG   1 1 
        9 14118 1 1 41 LEU H    H   83.223   8.196  -5.180 1.00 . A C .  41 LEU H    1 1 
        9 14119 1 1 41 LEU HA   H   83.167   7.393  -2.466 1.00 . A C .  41 LEU HA   1 1 
        9 14120 1 1 41 LEU HB2  H   84.562   6.158  -3.962 1.00 . A C .  41 LEU HB2  1 1 
        9 14121 1 1 41 LEU HB3  H   85.427   7.612  -4.460 1.00 . A C .  41 LEU HB3  1 1 
        9 14122 1 1 41 LEU HD11 H   84.979   7.263  -0.615 1.00 . A C .  41 LEU HD11 1 1 
        9 14123 1 1 41 LEU HD12 H   85.841   5.727  -0.712 1.00 . A C .  41 LEU HD12 1 1 
        9 14124 1 1 41 LEU HD13 H   84.296   5.926  -1.540 1.00 . A C .  41 LEU HD13 1 1 
        9 14125 1 1 41 LEU HD21 H   86.844   5.629  -3.966 1.00 . A C .  41 LEU HD21 1 1 
        9 14126 1 1 41 LEU HD22 H   86.849   4.978  -2.327 1.00 . A C .  41 LEU HD22 1 1 
        9 14127 1 1 41 LEU HD23 H   87.972   6.264  -2.767 1.00 . A C .  41 LEU HD23 1 1 
        9 14128 1 1 41 LEU HG   H   86.439   7.847  -2.283 1.00 . A C .  41 LEU HG   1 1 
        9 14129 1 1 41 LEU N    N   82.946   8.414  -4.266 1.00 . A C .  41 LEU N    1 1 
        9 14130 1 1 41 LEU O    O   84.228   9.272  -1.164 1.00 . A C .  41 LEU O    1 1 
        9 14131 1 1 42 GLY C    C   84.562  11.909  -1.493 1.00 . A C .  42 GLY C    1 1 
        9 14132 1 1 42 GLY CA   C   85.502  11.309  -2.534 1.00 . A C .  42 GLY CA   1 1 
        9 14133 1 1 42 GLY H    H   84.977   9.984  -4.106 1.00 . A C .  42 GLY H    1 1 
        9 14134 1 1 42 GLY HA2  H   86.438  11.051  -2.061 1.00 . A C .  42 GLY HA2  1 1 
        9 14135 1 1 42 GLY HA3  H   85.685  12.041  -3.306 1.00 . A C .  42 GLY HA3  1 1 
        9 14136 1 1 42 GLY N    N   84.923  10.110  -3.136 1.00 . A C .  42 GLY N    1 1 
        9 14137 1 1 42 GLY O    O   84.994  12.603  -0.573 1.00 . A C .  42 GLY O    1 1 
        9 14138 1 1 43 LYS C    C   82.422  11.528   0.654 1.00 . A C .  43 LYS C    1 1 
        9 14139 1 1 43 LYS CA   C   82.271  12.163  -0.726 1.00 . A C .  43 LYS CA   1 1 
        9 14140 1 1 43 LYS CB   C   80.859  11.885  -1.246 1.00 . A C .  43 LYS CB   1 1 
        9 14141 1 1 43 LYS CD   C   78.683  12.960  -1.839 1.00 . A C .  43 LYS CD   1 1 
        9 14142 1 1 43 LYS CE   C   77.855  14.242  -1.736 1.00 . A C .  43 LYS CE   1 1 
        9 14143 1 1 43 LYS CG   C   79.999  13.139  -1.080 1.00 . A C .  43 LYS CG   1 1 
        9 14144 1 1 43 LYS H    H   82.982  11.086  -2.409 1.00 . A C .  43 LYS H    1 1 
        9 14145 1 1 43 LYS HA   H   82.403  13.230  -0.635 1.00 . A C .  43 LYS HA   1 1 
        9 14146 1 1 43 LYS HB2  H   80.908  11.616  -2.291 1.00 . A C .  43 LYS HB2  1 1 
        9 14147 1 1 43 LYS HB3  H   80.421  11.074  -0.685 1.00 . A C .  43 LYS HB3  1 1 
        9 14148 1 1 43 LYS HD2  H   78.892  12.747  -2.877 1.00 . A C .  43 LYS HD2  1 1 
        9 14149 1 1 43 LYS HD3  H   78.128  12.140  -1.407 1.00 . A C .  43 LYS HD3  1 1 
        9 14150 1 1 43 LYS HE2  H   76.868  14.004  -1.370 1.00 . A C .  43 LYS HE2  1 1 
        9 14151 1 1 43 LYS HE3  H   78.337  14.927  -1.054 1.00 . A C .  43 LYS HE3  1 1 
        9 14152 1 1 43 LYS HG2  H   79.793  13.298  -0.031 1.00 . A C .  43 LYS HG2  1 1 
        9 14153 1 1 43 LYS HG3  H   80.527  13.993  -1.477 1.00 . A C .  43 LYS HG3  1 1 
        9 14154 1 1 43 LYS HZ1  H   78.699  15.008  -3.479 1.00 . A C .  43 LYS HZ1  1 1 
        9 14155 1 1 43 LYS HZ2  H   77.274  15.796  -2.994 1.00 . A C .  43 LYS HZ2  1 1 
        9 14156 1 1 43 LYS HZ3  H   77.195  14.258  -3.711 1.00 . A C .  43 LYS HZ3  1 1 
        9 14157 1 1 43 LYS N    N   83.269  11.639  -1.653 1.00 . A C .  43 LYS N    1 1 
        9 14158 1 1 43 LYS NZ   N   77.748  14.873  -3.082 1.00 . A C .  43 LYS NZ   1 1 
        9 14159 1 1 43 LYS O    O   82.178  12.168   1.676 1.00 . A C .  43 LYS O    1 1 
        9 14160 1 1 44 VAL C    C   84.363   9.828   2.540 1.00 . A C .  44 VAL C    1 1 
        9 14161 1 1 44 VAL CA   C   82.990   9.545   1.936 1.00 . A C .  44 VAL CA   1 1 
        9 14162 1 1 44 VAL CB   C   82.841   8.037   1.725 1.00 . A C .  44 VAL CB   1 1 
        9 14163 1 1 44 VAL CG1  C   83.096   7.309   3.046 1.00 . A C .  44 VAL CG1  1 1 
        9 14164 1 1 44 VAL CG2  C   81.422   7.729   1.240 1.00 . A C .  44 VAL CG2  1 1 
        9 14165 1 1 44 VAL H    H   82.995   9.794  -0.173 1.00 . A C .  44 VAL H    1 1 
        9 14166 1 1 44 VAL HA   H   82.230   9.875   2.628 1.00 . A C .  44 VAL HA   1 1 
        9 14167 1 1 44 VAL HB   H   83.557   7.705   0.987 1.00 . A C .  44 VAL HB   1 1 
        9 14168 1 1 44 VAL HG11 H   82.491   6.416   3.087 1.00 . A C .  44 VAL HG11 1 1 
        9 14169 1 1 44 VAL HG12 H   82.838   7.957   3.871 1.00 . A C .  44 VAL HG12 1 1 
        9 14170 1 1 44 VAL HG13 H   84.140   7.040   3.113 1.00 . A C .  44 VAL HG13 1 1 
        9 14171 1 1 44 VAL HG21 H   81.094   6.790   1.660 1.00 . A C .  44 VAL HG21 1 1 
        9 14172 1 1 44 VAL HG22 H   81.417   7.663   0.162 1.00 . A C .  44 VAL HG22 1 1 
        9 14173 1 1 44 VAL HG23 H   80.755   8.517   1.556 1.00 . A C .  44 VAL HG23 1 1 
        9 14174 1 1 44 VAL N    N   82.820  10.258   0.672 1.00 . A C .  44 VAL N    1 1 
        9 14175 1 1 44 VAL O    O   84.474  10.260   3.687 1.00 . A C .  44 VAL O    1 1 
        9 14176 1 1 45 MET C    C   86.919  11.206   2.803 1.00 . A C .  45 MET C    1 1 
        9 14177 1 1 45 MET CA   C   86.772   9.798   2.232 1.00 . A C .  45 MET CA   1 1 
        9 14178 1 1 45 MET CB   C   87.778   9.612   1.093 1.00 . A C .  45 MET CB   1 1 
        9 14179 1 1 45 MET CE   C   88.656   7.094   2.443 1.00 . A C .  45 MET CE   1 1 
        9 14180 1 1 45 MET CG   C   87.465   8.324   0.321 1.00 . A C .  45 MET CG   1 1 
        9 14181 1 1 45 MET H    H   85.262   9.225   0.854 1.00 . A C .  45 MET H    1 1 
        9 14182 1 1 45 MET HA   H   86.993   9.082   3.009 1.00 . A C .  45 MET HA   1 1 
        9 14183 1 1 45 MET HB2  H   87.716  10.456   0.420 1.00 . A C .  45 MET HB2  1 1 
        9 14184 1 1 45 MET HB3  H   88.776   9.552   1.501 1.00 . A C .  45 MET HB3  1 1 
        9 14185 1 1 45 MET HE1  H   88.414   7.369   3.461 1.00 . A C .  45 MET HE1  1 1 
        9 14186 1 1 45 MET HE2  H   89.296   7.846   2.011 1.00 . A C .  45 MET HE2  1 1 
        9 14187 1 1 45 MET HE3  H   89.167   6.140   2.434 1.00 . A C .  45 MET HE3  1 1 
        9 14188 1 1 45 MET HG2  H   86.599   8.482  -0.304 1.00 . A C .  45 MET HG2  1 1 
        9 14189 1 1 45 MET HG3  H   88.311   8.065  -0.300 1.00 . A C .  45 MET HG3  1 1 
        9 14190 1 1 45 MET N    N   85.408   9.573   1.758 1.00 . A C .  45 MET N    1 1 
        9 14191 1 1 45 MET O    O   87.784  11.462   3.640 1.00 . A C .  45 MET O    1 1 
        9 14192 1 1 45 MET SD   S   87.131   6.967   1.476 1.00 . A C .  45 MET SD   1 1 
        9 14193 1 1 46 ARG C    C   85.300  13.641   4.103 1.00 . A C .  46 ARG C    1 1 
        9 14194 1 1 46 ARG CA   C   86.111  13.495   2.819 1.00 . A C .  46 ARG CA   1 1 
        9 14195 1 1 46 ARG CB   C   85.563  14.454   1.754 1.00 . A C .  46 ARG CB   1 1 
        9 14196 1 1 46 ARG CD   C   83.512  15.672   2.495 1.00 . A C .  46 ARG CD   1 1 
        9 14197 1 1 46 ARG CG   C   84.032  14.434   1.763 1.00 . A C .  46 ARG CG   1 1 
        9 14198 1 1 46 ARG CZ   C   83.734  17.344   0.748 1.00 . A C .  46 ARG CZ   1 1 
        9 14199 1 1 46 ARG H    H   85.394  11.856   1.675 1.00 . A C .  46 ARG H    1 1 
        9 14200 1 1 46 ARG HA   H   87.137  13.756   3.025 1.00 . A C .  46 ARG HA   1 1 
        9 14201 1 1 46 ARG HB2  H   85.909  15.456   1.964 1.00 . A C .  46 ARG HB2  1 1 
        9 14202 1 1 46 ARG HB3  H   85.918  14.150   0.781 1.00 . A C .  46 ARG HB3  1 1 
        9 14203 1 1 46 ARG HD2  H   82.440  15.723   2.392 1.00 . A C .  46 ARG HD2  1 1 
        9 14204 1 1 46 ARG HD3  H   83.766  15.596   3.543 1.00 . A C .  46 ARG HD3  1 1 
        9 14205 1 1 46 ARG HE   H   84.788  17.367   2.452 1.00 . A C .  46 ARG HE   1 1 
        9 14206 1 1 46 ARG HG2  H   83.666  14.435   0.746 1.00 . A C .  46 ARG HG2  1 1 
        9 14207 1 1 46 ARG HG3  H   83.685  13.546   2.270 1.00 . A C .  46 ARG HG3  1 1 
        9 14208 1 1 46 ARG HH11 H   82.413  15.875   0.426 1.00 . A C .  46 ARG HH11 1 1 
        9 14209 1 1 46 ARG HH12 H   82.548  17.052  -0.837 1.00 . A C .  46 ARG HH12 1 1 
        9 14210 1 1 46 ARG HH21 H   84.969  18.919   0.799 1.00 . A C .  46 ARG HH21 1 1 
        9 14211 1 1 46 ARG HH22 H   83.997  18.775  -0.627 1.00 . A C .  46 ARG HH22 1 1 
        9 14212 1 1 46 ARG N    N   86.064  12.115   2.342 1.00 . A C .  46 ARG N    1 1 
        9 14213 1 1 46 ARG NE   N   84.106  16.885   1.939 1.00 . A C .  46 ARG NE   1 1 
        9 14214 1 1 46 ARG NH1  N   82.828  16.708   0.058 1.00 . A C .  46 ARG NH1  1 1 
        9 14215 1 1 46 ARG NH2  N   84.275  18.431   0.269 1.00 . A C .  46 ARG NH2  1 1 
        9 14216 1 1 46 ARG O    O   85.486  14.588   4.869 1.00 . A C .  46 ARG O    1 1 
        9 14217 1 1 47 MET C    C   84.352  12.260   6.743 1.00 . A C .  47 MET C    1 1 
        9 14218 1 1 47 MET CA   C   83.558  12.717   5.523 1.00 . A C .  47 MET CA   1 1 
        9 14219 1 1 47 MET CB   C   82.348  11.798   5.346 1.00 . A C .  47 MET CB   1 1 
        9 14220 1 1 47 MET CE   C   79.547  11.199   6.265 1.00 . A C .  47 MET CE   1 1 
        9 14221 1 1 47 MET CG   C   81.231  12.553   4.622 1.00 . A C .  47 MET CG   1 1 
        9 14222 1 1 47 MET H    H   84.294  11.961   3.682 1.00 . A C .  47 MET H    1 1 
        9 14223 1 1 47 MET HA   H   83.211  13.726   5.687 1.00 . A C .  47 MET HA   1 1 
        9 14224 1 1 47 MET HB2  H   82.634  10.933   4.766 1.00 . A C .  47 MET HB2  1 1 
        9 14225 1 1 47 MET HB3  H   81.994  11.480   6.316 1.00 . A C .  47 MET HB3  1 1 
        9 14226 1 1 47 MET HE1  H   79.612  11.109   7.341 1.00 . A C .  47 MET HE1  1 1 
        9 14227 1 1 47 MET HE2  H   80.270  10.543   5.808 1.00 . A C .  47 MET HE2  1 1 
        9 14228 1 1 47 MET HE3  H   78.555  10.925   5.935 1.00 . A C .  47 MET HE3  1 1 
        9 14229 1 1 47 MET HG2  H   81.620  13.479   4.226 1.00 . A C .  47 MET HG2  1 1 
        9 14230 1 1 47 MET HG3  H   80.854  11.946   3.812 1.00 . A C .  47 MET HG3  1 1 
        9 14231 1 1 47 MET N    N   84.398  12.691   4.328 1.00 . A C .  47 MET N    1 1 
        9 14232 1 1 47 MET O    O   84.081  12.678   7.869 1.00 . A C .  47 MET O    1 1 
        9 14233 1 1 47 MET SD   S   79.890  12.909   5.784 1.00 . A C .  47 MET SD   1 1 
        9 14234 1 1 48 LEU C    C   87.165  11.935   8.056 1.00 . A C .  48 LEU C    1 1 
        9 14235 1 1 48 LEU CA   C   86.159  10.880   7.601 1.00 . A C .  48 LEU CA   1 1 
        9 14236 1 1 48 LEU CB   C   86.916   9.616   7.171 1.00 . A C .  48 LEU CB   1 1 
        9 14237 1 1 48 LEU CD1  C   86.698   7.478   5.897 1.00 . A C .  48 LEU CD1  1 1 
        9 14238 1 1 48 LEU CD2  C   84.660   8.814   6.440 1.00 . A C .  48 LEU CD2  1 1 
        9 14239 1 1 48 LEU CG   C   86.142   8.893   6.064 1.00 . A C .  48 LEU CG   1 1 
        9 14240 1 1 48 LEU H    H   85.504  11.091   5.592 1.00 . A C .  48 LEU H    1 1 
        9 14241 1 1 48 LEU HA   H   85.517  10.632   8.433 1.00 . A C .  48 LEU HA   1 1 
        9 14242 1 1 48 LEU HB2  H   87.895   9.888   6.806 1.00 . A C .  48 LEU HB2  1 1 
        9 14243 1 1 48 LEU HB3  H   87.022   8.957   8.019 1.00 . A C .  48 LEU HB3  1 1 
        9 14244 1 1 48 LEU HD11 H   87.243   7.198   6.787 1.00 . A C .  48 LEU HD11 1 1 
        9 14245 1 1 48 LEU HD12 H   87.360   7.448   5.045 1.00 . A C .  48 LEU HD12 1 1 
        9 14246 1 1 48 LEU HD13 H   85.882   6.787   5.743 1.00 . A C .  48 LEU HD13 1 1 
        9 14247 1 1 48 LEU HD21 H   84.298   7.812   6.266 1.00 . A C .  48 LEU HD21 1 1 
        9 14248 1 1 48 LEU HD22 H   84.098   9.511   5.836 1.00 . A C .  48 LEU HD22 1 1 
        9 14249 1 1 48 LEU HD23 H   84.540   9.064   7.484 1.00 . A C .  48 LEU HD23 1 1 
        9 14250 1 1 48 LEU HG   H   86.253   9.434   5.136 1.00 . A C .  48 LEU HG   1 1 
        9 14251 1 1 48 LEU N    N   85.334  11.393   6.509 1.00 . A C .  48 LEU N    1 1 
        9 14252 1 1 48 LEU O    O   87.014  12.537   9.119 1.00 . A C .  48 LEU O    1 1 
        9 14253 1 1 49 GLY C    C   90.336  13.128   6.535 1.00 . A C .  49 GLY C    1 1 
        9 14254 1 1 49 GLY CA   C   89.219  13.140   7.572 1.00 . A C .  49 GLY CA   1 1 
        9 14255 1 1 49 GLY H    H   88.264  11.648   6.405 1.00 . A C .  49 GLY H    1 1 
        9 14256 1 1 49 GLY HA2  H   88.770  14.123   7.603 1.00 . A C .  49 GLY HA2  1 1 
        9 14257 1 1 49 GLY HA3  H   89.634  12.908   8.541 1.00 . A C .  49 GLY HA3  1 1 
        9 14258 1 1 49 GLY N    N   88.193  12.154   7.240 1.00 . A C .  49 GLY N    1 1 
        9 14259 1 1 49 GLY O    O   91.505  13.340   6.858 1.00 . A C .  49 GLY O    1 1 
        9 14260 1 1 50 GLN C    C   90.412  13.630   3.003 1.00 . A C .  50 GLN C    1 1 
        9 14261 1 1 50 GLN CA   C   90.934  12.843   4.198 1.00 . A C .  50 GLN CA   1 1 
        9 14262 1 1 50 GLN CB   C   91.203  11.400   3.767 1.00 . A C .  50 GLN CB   1 1 
        9 14263 1 1 50 GLN CD   C   91.706   9.094   4.568 1.00 . A C .  50 GLN CD   1 1 
        9 14264 1 1 50 GLN CG   C   91.458  10.534   5.001 1.00 . A C .  50 GLN CG   1 1 
        9 14265 1 1 50 GLN H    H   89.015  12.720   5.088 1.00 . A C .  50 GLN H    1 1 
        9 14266 1 1 50 GLN HA   H   91.859  13.286   4.537 1.00 . A C .  50 GLN HA   1 1 
        9 14267 1 1 50 GLN HB2  H   90.345  11.020   3.231 1.00 . A C .  50 GLN HB2  1 1 
        9 14268 1 1 50 GLN HB3  H   92.070  11.372   3.124 1.00 . A C .  50 GLN HB3  1 1 
        9 14269 1 1 50 GLN HE21 H   93.586   9.074   5.206 1.00 . A C .  50 GLN HE21 1 1 
        9 14270 1 1 50 GLN HE22 H   93.045   7.629   4.499 1.00 . A C .  50 GLN HE22 1 1 
        9 14271 1 1 50 GLN HG2  H   92.323  10.907   5.529 1.00 . A C .  50 GLN HG2  1 1 
        9 14272 1 1 50 GLN HG3  H   90.596  10.570   5.651 1.00 . A C .  50 GLN HG3  1 1 
        9 14273 1 1 50 GLN N    N   89.961  12.879   5.285 1.00 . A C .  50 GLN N    1 1 
        9 14274 1 1 50 GLN NE2  N   92.876   8.554   4.775 1.00 . A C .  50 GLN NE2  1 1 
        9 14275 1 1 50 GLN O    O   89.209  13.673   2.751 1.00 . A C .  50 GLN O    1 1 
        9 14276 1 1 50 GLN OE1  O   90.814   8.440   4.027 1.00 . A C .  50 GLN OE1  1 1 
        9 14277 1 1 51 ASN C    C   91.631  14.525  -0.153 1.00 . A C .  51 ASN C    1 1 
        9 14278 1 1 51 ASN CA   C   90.936  15.041   1.102 1.00 . A C .  51 ASN CA   1 1 
        9 14279 1 1 51 ASN CB   C   91.296  16.515   1.305 1.00 . A C .  51 ASN CB   1 1 
        9 14280 1 1 51 ASN CG   C   91.122  17.272  -0.008 1.00 . A C .  51 ASN CG   1 1 
        9 14281 1 1 51 ASN H    H   92.273  14.190   2.515 1.00 . A C .  51 ASN H    1 1 
        9 14282 1 1 51 ASN HA   H   89.868  14.960   0.968 1.00 . A C .  51 ASN HA   1 1 
        9 14283 1 1 51 ASN HB2  H   90.647  16.944   2.055 1.00 . A C .  51 ASN HB2  1 1 
        9 14284 1 1 51 ASN HB3  H   92.323  16.593   1.630 1.00 . A C .  51 ASN HB3  1 1 
        9 14285 1 1 51 ASN HD21 H   89.277  16.604  -0.315 1.00 . A C .  51 ASN HD21 1 1 
        9 14286 1 1 51 ASN HD22 H   89.879  17.648  -1.510 1.00 . A C .  51 ASN HD22 1 1 
        9 14287 1 1 51 ASN N    N   91.326  14.255   2.269 1.00 . A C .  51 ASN N    1 1 
        9 14288 1 1 51 ASN ND2  N   90.000  17.166  -0.666 1.00 . A C .  51 ASN ND2  1 1 
        9 14289 1 1 51 ASN O    O   92.666  15.048  -0.567 1.00 . A C .  51 ASN O    1 1 
        9 14290 1 1 51 ASN OD1  O   92.029  17.978  -0.450 1.00 . A C .  51 ASN OD1  1 1 
        9 14291 1 1 52 PRO C    C   91.276  13.722  -3.244 1.00 . A C .  52 PRO C    1 1 
        9 14292 1 1 52 PRO CA   C   91.613  12.904  -2.000 1.00 . A C .  52 PRO CA   1 1 
        9 14293 1 1 52 PRO CB   C   90.925  11.546  -2.043 1.00 . A C .  52 PRO CB   1 1 
        9 14294 1 1 52 PRO CD   C   89.816  12.863  -0.285 1.00 . A C .  52 PRO CD   1 1 
        9 14295 1 1 52 PRO CG   C   89.639  11.674  -1.236 1.00 . A C .  52 PRO CG   1 1 
        9 14296 1 1 52 PRO HA   H   92.678  12.768  -1.910 1.00 . A C .  52 PRO HA   1 1 
        9 14297 1 1 52 PRO HB2  H   90.697  11.281  -3.067 1.00 . A C .  52 PRO HB2  1 1 
        9 14298 1 1 52 PRO HB3  H   91.560  10.795  -1.599 1.00 . A C .  52 PRO HB3  1 1 
        9 14299 1 1 52 PRO HD2  H   88.977  13.542  -0.365 1.00 . A C .  52 PRO HD2  1 1 
        9 14300 1 1 52 PRO HD3  H   89.942  12.523   0.731 1.00 . A C .  52 PRO HD3  1 1 
        9 14301 1 1 52 PRO HG2  H   88.804  11.852  -1.900 1.00 . A C .  52 PRO HG2  1 1 
        9 14302 1 1 52 PRO HG3  H   89.471  10.775  -0.664 1.00 . A C .  52 PRO HG3  1 1 
        9 14303 1 1 52 PRO N    N   91.057  13.497  -0.772 1.00 . A C .  52 PRO N    1 1 
        9 14304 1 1 52 PRO O    O   90.823  14.863  -3.150 1.00 . A C .  52 PRO O    1 1 
        9 14305 1 1 53 THR C    C   90.585  12.842  -6.664 1.00 . A C .  53 THR C    1 1 
        9 14306 1 1 53 THR CA   C   91.218  13.810  -5.669 1.00 . A C .  53 THR CA   1 1 
        9 14307 1 1 53 THR CB   C   92.507  14.375  -6.273 1.00 . A C .  53 THR CB   1 1 
        9 14308 1 1 53 THR CG2  C   92.433  15.902  -6.308 1.00 . A C .  53 THR CG2  1 1 
        9 14309 1 1 53 THR H    H   91.863  12.216  -4.426 1.00 . A C .  53 THR H    1 1 
        9 14310 1 1 53 THR HA   H   90.533  14.623  -5.483 1.00 . A C .  53 THR HA   1 1 
        9 14311 1 1 53 THR HB   H   92.628  14.001  -7.278 1.00 . A C .  53 THR HB   1 1 
        9 14312 1 1 53 THR HG1  H   93.754  14.641  -4.804 1.00 . A C .  53 THR HG1  1 1 
        9 14313 1 1 53 THR HG21 H   91.474  16.208  -6.698 1.00 . A C .  53 THR HG21 1 1 
        9 14314 1 1 53 THR HG22 H   93.218  16.285  -6.944 1.00 . A C .  53 THR HG22 1 1 
        9 14315 1 1 53 THR HG23 H   92.556  16.292  -5.309 1.00 . A C .  53 THR HG23 1 1 
        9 14316 1 1 53 THR N    N   91.502  13.127  -4.411 1.00 . A C .  53 THR N    1 1 
        9 14317 1 1 53 THR O    O   90.439  11.652  -6.385 1.00 . A C .  53 THR O    1 1 
        9 14318 1 1 53 THR OG1  O   93.614  13.972  -5.479 1.00 . A C .  53 THR OG1  1 1 
        9 14319 1 1 54 PRO C    C   90.620  11.741  -9.689 1.00 . A C .  54 PRO C    1 1 
        9 14320 1 1 54 PRO CA   C   89.587  12.529  -8.889 1.00 . A C .  54 PRO CA   1 1 
        9 14321 1 1 54 PRO CB   C   88.908  13.581  -9.758 1.00 . A C .  54 PRO CB   1 1 
        9 14322 1 1 54 PRO CD   C   90.379  14.772  -8.181 1.00 . A C .  54 PRO CD   1 1 
        9 14323 1 1 54 PRO CG   C   89.639  14.897  -9.517 1.00 . A C .  54 PRO CG   1 1 
        9 14324 1 1 54 PRO HA   H   88.845  11.870  -8.471 1.00 . A C .  54 PRO HA   1 1 
        9 14325 1 1 54 PRO HB2  H   88.980  13.300 -10.800 1.00 . A C .  54 PRO HB2  1 1 
        9 14326 1 1 54 PRO HB3  H   87.872  13.683  -9.473 1.00 . A C .  54 PRO HB3  1 1 
        9 14327 1 1 54 PRO HD2  H   91.426  15.016  -8.301 1.00 . A C .  54 PRO HD2  1 1 
        9 14328 1 1 54 PRO HD3  H   89.922  15.398  -7.430 1.00 . A C .  54 PRO HD3  1 1 
        9 14329 1 1 54 PRO HG2  H   90.346  15.075 -10.317 1.00 . A C .  54 PRO HG2  1 1 
        9 14330 1 1 54 PRO HG3  H   88.931  15.708  -9.464 1.00 . A C .  54 PRO HG3  1 1 
        9 14331 1 1 54 PRO N    N   90.207  13.349  -7.834 1.00 . A C .  54 PRO N    1 1 
        9 14332 1 1 54 PRO O    O   90.309  10.715 -10.295 1.00 . A C .  54 PRO O    1 1 
        9 14333 1 1 55 GLU C    C   93.488  10.416  -9.552 1.00 . A C .  55 GLU C    1 1 
        9 14334 1 1 55 GLU CA   C   92.939  11.565 -10.390 1.00 . A C .  55 GLU CA   1 1 
        9 14335 1 1 55 GLU CB   C   94.070  12.551 -10.693 1.00 . A C .  55 GLU CB   1 1 
        9 14336 1 1 55 GLU CD   C   94.584  14.812 -11.617 1.00 . A C .  55 GLU CD   1 1 
        9 14337 1 1 55 GLU CG   C   93.521  13.724 -11.507 1.00 . A C .  55 GLU CG   1 1 
        9 14338 1 1 55 GLU H    H   92.045  13.049  -9.167 1.00 . A C .  55 GLU H    1 1 
        9 14339 1 1 55 GLU HA   H   92.556  11.173 -11.320 1.00 . A C .  55 GLU HA   1 1 
        9 14340 1 1 55 GLU HB2  H   94.485  12.917  -9.765 1.00 . A C .  55 GLU HB2  1 1 
        9 14341 1 1 55 GLU HB3  H   94.841  12.051 -11.260 1.00 . A C .  55 GLU HB3  1 1 
        9 14342 1 1 55 GLU HG2  H   93.252  13.381 -12.496 1.00 . A C .  55 GLU HG2  1 1 
        9 14343 1 1 55 GLU HG3  H   92.647  14.126 -11.016 1.00 . A C .  55 GLU HG3  1 1 
        9 14344 1 1 55 GLU N    N   91.856  12.231  -9.673 1.00 . A C .  55 GLU N    1 1 
        9 14345 1 1 55 GLU O    O   94.018   9.439 -10.081 1.00 . A C .  55 GLU O    1 1 
        9 14346 1 1 55 GLU OE1  O   95.485  14.817 -10.794 1.00 . A C .  55 GLU OE1  1 1 
        9 14347 1 1 55 GLU OE2  O   94.481  15.624 -12.522 1.00 . A C .  55 GLU OE2  1 1 
        9 14348 1 1 56 GLU C    C   92.738   8.475  -7.083 1.00 . A C .  56 GLU C    1 1 
        9 14349 1 1 56 GLU CA   C   93.829   9.513  -7.321 1.00 . A C .  56 GLU CA   1 1 
        9 14350 1 1 56 GLU CB   C   94.234  10.128  -5.979 1.00 . A C .  56 GLU CB   1 1 
        9 14351 1 1 56 GLU CD   C   96.062   8.931  -4.775 1.00 . A C .  56 GLU CD   1 1 
        9 14352 1 1 56 GLU CG   C   95.749  10.014  -5.802 1.00 . A C .  56 GLU CG   1 1 
        9 14353 1 1 56 GLU H    H   92.915  11.347  -7.872 1.00 . A C .  56 GLU H    1 1 
        9 14354 1 1 56 GLU HA   H   94.688   9.028  -7.758 1.00 . A C .  56 GLU HA   1 1 
        9 14355 1 1 56 GLU HB2  H   93.945  11.169  -5.960 1.00 . A C .  56 GLU HB2  1 1 
        9 14356 1 1 56 GLU HB3  H   93.738   9.601  -5.178 1.00 . A C .  56 GLU HB3  1 1 
        9 14357 1 1 56 GLU HG2  H   96.204   9.756  -6.748 1.00 . A C .  56 GLU HG2  1 1 
        9 14358 1 1 56 GLU HG3  H   96.144  10.958  -5.458 1.00 . A C .  56 GLU HG3  1 1 
        9 14359 1 1 56 GLU N    N   93.349  10.546  -8.235 1.00 . A C .  56 GLU N    1 1 
        9 14360 1 1 56 GLU O    O   92.984   7.270  -7.142 1.00 . A C .  56 GLU O    1 1 
        9 14361 1 1 56 GLU OE1  O   95.277   8.004  -4.661 1.00 . A C .  56 GLU OE1  1 1 
        9 14362 1 1 56 GLU OE2  O   97.084   9.043  -4.117 1.00 . A C .  56 GLU OE2  1 1 
        9 14363 1 1 57 LEU C    C   90.267   7.075  -7.738 1.00 . A C .  57 LEU C    1 1 
        9 14364 1 1 57 LEU CA   C   90.401   8.059  -6.580 1.00 . A C .  57 LEU CA   1 1 
        9 14365 1 1 57 LEU CB   C   89.100   8.853  -6.440 1.00 . A C .  57 LEU CB   1 1 
        9 14366 1 1 57 LEU CD1  C   87.853  10.410  -4.931 1.00 . A C .  57 LEU CD1  1 1 
        9 14367 1 1 57 LEU CD2  C   88.596   8.180  -4.086 1.00 . A C .  57 LEU CD2  1 1 
        9 14368 1 1 57 LEU CG   C   88.958   9.353  -5.001 1.00 . A C .  57 LEU CG   1 1 
        9 14369 1 1 57 LEU H    H   91.387   9.925  -6.788 1.00 . A C .  57 LEU H    1 1 
        9 14370 1 1 57 LEU HA   H   90.577   7.509  -5.668 1.00 . A C .  57 LEU HA   1 1 
        9 14371 1 1 57 LEU HB2  H   89.119   9.696  -7.115 1.00 . A C .  57 LEU HB2  1 1 
        9 14372 1 1 57 LEU HB3  H   88.262   8.216  -6.682 1.00 . A C .  57 LEU HB3  1 1 
        9 14373 1 1 57 LEU HD11 H   86.913   9.933  -4.697 1.00 . A C .  57 LEU HD11 1 1 
        9 14374 1 1 57 LEU HD12 H   87.775  10.912  -5.884 1.00 . A C .  57 LEU HD12 1 1 
        9 14375 1 1 57 LEU HD13 H   88.093  11.130  -4.163 1.00 . A C .  57 LEU HD13 1 1 
        9 14376 1 1 57 LEU HD21 H   89.312   7.382  -4.224 1.00 . A C .  57 LEU HD21 1 1 
        9 14377 1 1 57 LEU HD22 H   87.607   7.823  -4.332 1.00 . A C .  57 LEU HD22 1 1 
        9 14378 1 1 57 LEU HD23 H   88.616   8.506  -3.057 1.00 . A C .  57 LEU HD23 1 1 
        9 14379 1 1 57 LEU HG   H   89.893   9.788  -4.678 1.00 . A C .  57 LEU HG   1 1 
        9 14380 1 1 57 LEU N    N   91.527   8.956  -6.819 1.00 . A C .  57 LEU N    1 1 
        9 14381 1 1 57 LEU O    O   89.940   5.905  -7.543 1.00 . A C .  57 LEU O    1 1 
        9 14382 1 1 58 GLN C    C   91.267   5.452  -9.942 1.00 . A C .  58 GLN C    1 1 
        9 14383 1 1 58 GLN CA   C   90.443   6.721 -10.135 1.00 . A C .  58 GLN CA   1 1 
        9 14384 1 1 58 GLN CB   C   90.960   7.469 -11.366 1.00 . A C .  58 GLN CB   1 1 
        9 14385 1 1 58 GLN CD   C   89.321   6.626 -13.047 1.00 . A C .  58 GLN CD   1 1 
        9 14386 1 1 58 GLN CG   C   90.781   6.592 -12.607 1.00 . A C .  58 GLN CG   1 1 
        9 14387 1 1 58 GLN H    H   90.790   8.505  -9.041 1.00 . A C .  58 GLN H    1 1 
        9 14388 1 1 58 GLN HA   H   89.411   6.449 -10.299 1.00 . A C .  58 GLN HA   1 1 
        9 14389 1 1 58 GLN HB2  H   90.405   8.388 -11.489 1.00 . A C .  58 GLN HB2  1 1 
        9 14390 1 1 58 GLN HB3  H   92.008   7.695 -11.236 1.00 . A C .  58 GLN HB3  1 1 
        9 14391 1 1 58 GLN HE21 H   88.772   5.159 -11.827 1.00 . A C .  58 GLN HE21 1 1 
        9 14392 1 1 58 GLN HE22 H   87.530   5.811 -12.783 1.00 . A C .  58 GLN HE22 1 1 
        9 14393 1 1 58 GLN HG2  H   91.407   6.964 -13.405 1.00 . A C .  58 GLN HG2  1 1 
        9 14394 1 1 58 GLN HG3  H   91.061   5.576 -12.374 1.00 . A C .  58 GLN HG3  1 1 
        9 14395 1 1 58 GLN N    N   90.530   7.565  -8.947 1.00 . A C .  58 GLN N    1 1 
        9 14396 1 1 58 GLN NE2  N   88.471   5.796 -12.508 1.00 . A C .  58 GLN NE2  1 1 
        9 14397 1 1 58 GLN O    O   90.830   4.353 -10.281 1.00 . A C .  58 GLN O    1 1 
        9 14398 1 1 58 GLN OE1  O   88.942   7.426 -13.903 1.00 . A C .  58 GLN OE1  1 1 
        9 14399 1 1 59 GLU C    C   92.711   3.523  -8.148 1.00 . A C .  59 GLU C    1 1 
        9 14400 1 1 59 GLU CA   C   93.347   4.479  -9.151 1.00 . A C .  59 GLU CA   1 1 
        9 14401 1 1 59 GLU CB   C   94.698   4.948  -8.606 1.00 . A C .  59 GLU CB   1 1 
        9 14402 1 1 59 GLU CD   C   96.649   6.398  -9.166 1.00 . A C .  59 GLU CD   1 1 
        9 14403 1 1 59 GLU CG   C   95.153   6.190  -9.374 1.00 . A C .  59 GLU CG   1 1 
        9 14404 1 1 59 GLU H    H   92.762   6.518  -9.138 1.00 . A C .  59 GLU H    1 1 
        9 14405 1 1 59 GLU HA   H   93.508   3.957 -10.082 1.00 . A C .  59 GLU HA   1 1 
        9 14406 1 1 59 GLU HB2  H   94.598   5.188  -7.557 1.00 . A C .  59 GLU HB2  1 1 
        9 14407 1 1 59 GLU HB3  H   95.428   4.163  -8.729 1.00 . A C .  59 GLU HB3  1 1 
        9 14408 1 1 59 GLU HG2  H   94.950   6.056 -10.427 1.00 . A C .  59 GLU HG2  1 1 
        9 14409 1 1 59 GLU HG3  H   94.617   7.055  -9.011 1.00 . A C .  59 GLU HG3  1 1 
        9 14410 1 1 59 GLU N    N   92.466   5.618  -9.390 1.00 . A C .  59 GLU N    1 1 
        9 14411 1 1 59 GLU O    O   93.025   2.333  -8.115 1.00 . A C .  59 GLU O    1 1 
        9 14412 1 1 59 GLU OE1  O   97.094   6.273  -8.037 1.00 . A C .  59 GLU OE1  1 1 
        9 14413 1 1 59 GLU OE2  O   97.329   6.679 -10.140 1.00 . A C .  59 GLU OE2  1 1 
        9 14414 1 1 60 MET C    C   90.163   2.278  -7.013 1.00 . A C .  60 MET C    1 1 
        9 14415 1 1 60 MET CA   C   91.120   3.251  -6.332 1.00 . A C .  60 MET CA   1 1 
        9 14416 1 1 60 MET CB   C   90.327   4.140  -5.372 1.00 . A C .  60 MET CB   1 1 
        9 14417 1 1 60 MET CE   C   91.688   4.818  -2.254 1.00 . A C .  60 MET CE   1 1 
        9 14418 1 1 60 MET CG   C   91.211   5.290  -4.882 1.00 . A C .  60 MET CG   1 1 
        9 14419 1 1 60 MET H    H   91.595   5.014  -7.412 1.00 . A C .  60 MET H    1 1 
        9 14420 1 1 60 MET HA   H   91.852   2.690  -5.769 1.00 . A C .  60 MET HA   1 1 
        9 14421 1 1 60 MET HB2  H   89.465   4.543  -5.885 1.00 . A C .  60 MET HB2  1 1 
        9 14422 1 1 60 MET HB3  H   90.000   3.555  -4.525 1.00 . A C .  60 MET HB3  1 1 
        9 14423 1 1 60 MET HE1  H   91.445   5.860  -2.096 1.00 . A C .  60 MET HE1  1 1 
        9 14424 1 1 60 MET HE2  H   92.329   4.476  -1.458 1.00 . A C .  60 MET HE2  1 1 
        9 14425 1 1 60 MET HE3  H   90.781   4.229  -2.261 1.00 . A C .  60 MET HE3  1 1 
        9 14426 1 1 60 MET HG2  H   91.640   5.801  -5.730 1.00 . A C .  60 MET HG2  1 1 
        9 14427 1 1 60 MET HG3  H   90.614   5.983  -4.308 1.00 . A C .  60 MET HG3  1 1 
        9 14428 1 1 60 MET N    N   91.807   4.060  -7.334 1.00 . A C .  60 MET N    1 1 
        9 14429 1 1 60 MET O    O   90.051   1.116  -6.623 1.00 . A C .  60 MET O    1 1 
        9 14430 1 1 60 MET SD   S   92.537   4.631  -3.840 1.00 . A C .  60 MET SD   1 1 
        9 14431 1 1 61 ILE C    C   89.263   1.038  -9.755 1.00 . A C .  61 ILE C    1 1 
        9 14432 1 1 61 ILE CA   C   88.524   1.952  -8.780 1.00 . A C .  61 ILE CA   1 1 
        9 14433 1 1 61 ILE CB   C   87.550   2.850  -9.557 1.00 . A C .  61 ILE CB   1 1 
        9 14434 1 1 61 ILE CD1  C   87.184   3.881  -7.292 1.00 . A C .  61 ILE CD1  1 1 
        9 14435 1 1 61 ILE CG1  C   86.513   3.452  -8.599 1.00 . A C .  61 ILE CG1  1 1 
        9 14436 1 1 61 ILE CG2  C   86.821   2.030 -10.626 1.00 . A C .  61 ILE CG2  1 1 
        9 14437 1 1 61 ILE H    H   89.606   3.708  -8.300 1.00 . A C .  61 ILE H    1 1 
        9 14438 1 1 61 ILE HA   H   87.963   1.346  -8.085 1.00 . A C .  61 ILE HA   1 1 
        9 14439 1 1 61 ILE HB   H   88.103   3.647 -10.034 1.00 . A C .  61 ILE HB   1 1 
        9 14440 1 1 61 ILE HD11 H   88.064   4.467  -7.514 1.00 . A C .  61 ILE HD11 1 1 
        9 14441 1 1 61 ILE HD12 H   87.467   3.004  -6.729 1.00 . A C .  61 ILE HD12 1 1 
        9 14442 1 1 61 ILE HD13 H   86.492   4.474  -6.712 1.00 . A C .  61 ILE HD13 1 1 
        9 14443 1 1 61 ILE HG12 H   86.058   4.312  -9.064 1.00 . A C .  61 ILE HG12 1 1 
        9 14444 1 1 61 ILE HG13 H   85.755   2.715  -8.385 1.00 . A C .  61 ILE HG13 1 1 
        9 14445 1 1 61 ILE HG21 H   87.411   2.012 -11.530 1.00 . A C .  61 ILE HG21 1 1 
        9 14446 1 1 61 ILE HG22 H   85.861   2.480 -10.831 1.00 . A C .  61 ILE HG22 1 1 
        9 14447 1 1 61 ILE HG23 H   86.677   1.021 -10.269 1.00 . A C .  61 ILE HG23 1 1 
        9 14448 1 1 61 ILE N    N   89.474   2.773  -8.038 1.00 . A C .  61 ILE N    1 1 
        9 14449 1 1 61 ILE O    O   88.812  -0.065 -10.055 1.00 . A C .  61 ILE O    1 1 
        9 14450 1 1 62 ASP C    C   91.549  -0.632 -10.615 1.00 . A C .  62 ASP C    1 1 
        9 14451 1 1 62 ASP CA   C   91.197   0.735 -11.197 1.00 . A C .  62 ASP CA   1 1 
        9 14452 1 1 62 ASP CB   C   92.489   1.475 -11.547 1.00 . A C .  62 ASP CB   1 1 
        9 14453 1 1 62 ASP CG   C   93.357   0.591 -12.436 1.00 . A C .  62 ASP CG   1 1 
        9 14454 1 1 62 ASP H    H   90.712   2.403  -9.977 1.00 . A C .  62 ASP H    1 1 
        9 14455 1 1 62 ASP HA   H   90.623   0.593 -12.100 1.00 . A C .  62 ASP HA   1 1 
        9 14456 1 1 62 ASP HB2  H   92.250   2.390 -12.070 1.00 . A C .  62 ASP HB2  1 1 
        9 14457 1 1 62 ASP HB3  H   93.027   1.710 -10.640 1.00 . A C .  62 ASP HB3  1 1 
        9 14458 1 1 62 ASP N    N   90.402   1.514 -10.249 1.00 . A C .  62 ASP N    1 1 
        9 14459 1 1 62 ASP O    O   91.870  -1.568 -11.348 1.00 . A C .  62 ASP O    1 1 
        9 14460 1 1 62 ASP OD1  O   92.948   0.327 -13.554 1.00 . A C .  62 ASP OD1  1 1 
        9 14461 1 1 62 ASP OD2  O   94.418   0.192 -11.985 1.00 . A C .  62 ASP OD2  1 1 
        9 14462 1 1 63 GLU C    C   90.598  -2.929  -8.637 1.00 . A C .  63 GLU C    1 1 
        9 14463 1 1 63 GLU CA   C   91.805  -1.997  -8.621 1.00 . A C .  63 GLU CA   1 1 
        9 14464 1 1 63 GLU CB   C   92.210  -1.746  -7.168 1.00 . A C .  63 GLU CB   1 1 
        9 14465 1 1 63 GLU CD   C   94.215  -0.535  -8.024 1.00 . A C .  63 GLU CD   1 1 
        9 14466 1 1 63 GLU CG   C   93.023  -0.454  -7.077 1.00 . A C .  63 GLU CG   1 1 
        9 14467 1 1 63 GLU H    H   91.225   0.041  -8.757 1.00 . A C .  63 GLU H    1 1 
        9 14468 1 1 63 GLU HA   H   92.625  -2.474  -9.136 1.00 . A C .  63 GLU HA   1 1 
        9 14469 1 1 63 GLU HB2  H   91.322  -1.657  -6.559 1.00 . A C .  63 GLU HB2  1 1 
        9 14470 1 1 63 GLU HB3  H   92.809  -2.571  -6.812 1.00 . A C .  63 GLU HB3  1 1 
        9 14471 1 1 63 GLU HG2  H   92.398   0.383  -7.351 1.00 . A C .  63 GLU HG2  1 1 
        9 14472 1 1 63 GLU HG3  H   93.377  -0.323  -6.065 1.00 . A C .  63 GLU HG3  1 1 
        9 14473 1 1 63 GLU N    N   91.487  -0.737  -9.291 1.00 . A C .  63 GLU N    1 1 
        9 14474 1 1 63 GLU O    O   90.731  -4.143  -8.788 1.00 . A C .  63 GLU O    1 1 
        9 14475 1 1 63 GLU OE1  O   94.861  -1.569  -8.045 1.00 . A C .  63 GLU OE1  1 1 
        9 14476 1 1 63 GLU OE2  O   94.465   0.440  -8.714 1.00 . A C .  63 GLU OE2  1 1 
        9 14477 1 1 64 VAL C    C   87.538  -3.130  -9.835 1.00 . A C .  64 VAL C    1 1 
        9 14478 1 1 64 VAL CA   C   88.184  -3.115  -8.452 1.00 . A C .  64 VAL CA   1 1 
        9 14479 1 1 64 VAL CB   C   87.204  -2.511  -7.447 1.00 . A C .  64 VAL CB   1 1 
        9 14480 1 1 64 VAL CG1  C   87.737  -2.721  -6.028 1.00 . A C .  64 VAL CG1  1 1 
        9 14481 1 1 64 VAL CG2  C   87.060  -1.011  -7.717 1.00 . A C .  64 VAL CG2  1 1 
        9 14482 1 1 64 VAL H    H   89.380  -1.369  -8.347 1.00 . A C .  64 VAL H    1 1 
        9 14483 1 1 64 VAL HA   H   88.407  -4.129  -8.156 1.00 . A C .  64 VAL HA   1 1 
        9 14484 1 1 64 VAL HB   H   86.242  -2.992  -7.546 1.00 . A C .  64 VAL HB   1 1 
        9 14485 1 1 64 VAL HG11 H   87.130  -2.166  -5.329 1.00 . A C .  64 VAL HG11 1 1 
        9 14486 1 1 64 VAL HG12 H   88.759  -2.374  -5.972 1.00 . A C .  64 VAL HG12 1 1 
        9 14487 1 1 64 VAL HG13 H   87.700  -3.772  -5.782 1.00 . A C .  64 VAL HG13 1 1 
        9 14488 1 1 64 VAL HG21 H   86.131  -0.656  -7.298 1.00 . A C .  64 VAL HG21 1 1 
        9 14489 1 1 64 VAL HG22 H   87.065  -0.835  -8.782 1.00 . A C .  64 VAL HG22 1 1 
        9 14490 1 1 64 VAL HG23 H   87.886  -0.481  -7.262 1.00 . A C .  64 VAL HG23 1 1 
        9 14491 1 1 64 VAL N    N   89.420  -2.341  -8.469 1.00 . A C .  64 VAL N    1 1 
        9 14492 1 1 64 VAL O    O   86.629  -3.916 -10.102 1.00 . A C .  64 VAL O    1 1 
        9 14493 1 1 65 ASP C    C   87.930  -3.349 -12.906 1.00 . A C .  65 ASP C    1 1 
        9 14494 1 1 65 ASP CA   C   87.473  -2.163 -12.064 1.00 . A C .  65 ASP CA   1 1 
        9 14495 1 1 65 ASP CB   C   87.926  -0.868 -12.742 1.00 . A C .  65 ASP CB   1 1 
        9 14496 1 1 65 ASP CG   C   86.728   0.058 -12.925 1.00 . A C .  65 ASP CG   1 1 
        9 14497 1 1 65 ASP H    H   88.737  -1.645 -10.440 1.00 . A C .  65 ASP H    1 1 
        9 14498 1 1 65 ASP HA   H   86.395  -2.168 -12.010 1.00 . A C .  65 ASP HA   1 1 
        9 14499 1 1 65 ASP HB2  H   88.667  -0.381 -12.126 1.00 . A C .  65 ASP HB2  1 1 
        9 14500 1 1 65 ASP HB3  H   88.352  -1.097 -13.706 1.00 . A C .  65 ASP HB3  1 1 
        9 14501 1 1 65 ASP N    N   88.014  -2.249 -10.710 1.00 . A C .  65 ASP N    1 1 
        9 14502 1 1 65 ASP O    O   88.561  -3.181 -13.949 1.00 . A C .  65 ASP O    1 1 
        9 14503 1 1 65 ASP OD1  O   85.757  -0.113 -12.207 1.00 . A C .  65 ASP OD1  1 1 
        9 14504 1 1 65 ASP OD2  O   86.799   0.923 -13.782 1.00 . A C .  65 ASP OD2  1 1 
        9 14505 1 1 66 GLU C    C   86.956  -6.052 -14.273 1.00 . A C .  66 GLU C    1 1 
        9 14506 1 1 66 GLU CA   C   87.971  -5.761 -13.168 1.00 . A C .  66 GLU CA   1 1 
        9 14507 1 1 66 GLU CB   C   88.032  -6.959 -12.218 1.00 . A C .  66 GLU CB   1 1 
        9 14508 1 1 66 GLU CD   C   89.796  -8.027 -10.811 1.00 . A C .  66 GLU CD   1 1 
        9 14509 1 1 66 GLU CG   C   89.450  -7.536 -12.212 1.00 . A C .  66 GLU CG   1 1 
        9 14510 1 1 66 GLU H    H   87.088  -4.623 -11.610 1.00 . A C .  66 GLU H    1 1 
        9 14511 1 1 66 GLU HA   H   88.944  -5.617 -13.614 1.00 . A C .  66 GLU HA   1 1 
        9 14512 1 1 66 GLU HB2  H   87.768  -6.640 -11.219 1.00 . A C .  66 GLU HB2  1 1 
        9 14513 1 1 66 GLU HB3  H   87.339  -7.717 -12.549 1.00 . A C .  66 GLU HB3  1 1 
        9 14514 1 1 66 GLU HG2  H   89.504  -8.361 -12.907 1.00 . A C .  66 GLU HG2  1 1 
        9 14515 1 1 66 GLU HG3  H   90.152  -6.770 -12.506 1.00 . A C .  66 GLU HG3  1 1 
        9 14516 1 1 66 GLU N    N   87.597  -4.550 -12.444 1.00 . A C .  66 GLU N    1 1 
        9 14517 1 1 66 GLU O    O   87.145  -6.959 -15.083 1.00 . A C .  66 GLU O    1 1 
        9 14518 1 1 66 GLU OE1  O   88.884  -8.171 -10.012 1.00 . A C .  66 GLU OE1  1 1 
        9 14519 1 1 66 GLU OE2  O   90.967  -8.254 -10.556 1.00 . A C .  66 GLU OE2  1 1 
        9 14520 1 1 67 ASP C    C   84.693  -4.199 -16.163 1.00 . A C .  67 ASP C    1 1 
        9 14521 1 1 67 ASP CA   C   84.837  -5.454 -15.305 1.00 . A C .  67 ASP CA   1 1 
        9 14522 1 1 67 ASP CB   C   83.491  -5.760 -14.642 1.00 . A C .  67 ASP CB   1 1 
        9 14523 1 1 67 ASP CG   C   83.429  -5.085 -13.275 1.00 . A C .  67 ASP CG   1 1 
        9 14524 1 1 67 ASP H    H   85.777  -4.564 -13.626 1.00 . A C .  67 ASP H    1 1 
        9 14525 1 1 67 ASP HA   H   85.108  -6.284 -15.941 1.00 . A C .  67 ASP HA   1 1 
        9 14526 1 1 67 ASP HB2  H   82.691  -5.386 -15.264 1.00 . A C .  67 ASP HB2  1 1 
        9 14527 1 1 67 ASP HB3  H   83.384  -6.827 -14.520 1.00 . A C .  67 ASP HB3  1 1 
        9 14528 1 1 67 ASP N    N   85.877  -5.272 -14.296 1.00 . A C .  67 ASP N    1 1 
        9 14529 1 1 67 ASP O    O   83.799  -4.106 -17.005 1.00 . A C .  67 ASP O    1 1 
        9 14530 1 1 67 ASP OD1  O   83.367  -3.868 -13.239 1.00 . A C .  67 ASP OD1  1 1 
        9 14531 1 1 67 ASP OD2  O   83.446  -5.797 -12.284 1.00 . A C .  67 ASP OD2  1 1 
        9 14532 1 1 68 GLY C    C   84.187  -1.308 -16.575 1.00 . A C .  68 GLY C    1 1 
        9 14533 1 1 68 GLY CA   C   85.547  -1.987 -16.705 1.00 . A C .  68 GLY CA   1 1 
        9 14534 1 1 68 GLY H    H   86.276  -3.361 -15.262 1.00 . A C .  68 GLY H    1 1 
        9 14535 1 1 68 GLY HA2  H   86.314  -1.323 -16.334 1.00 . A C .  68 GLY HA2  1 1 
        9 14536 1 1 68 GLY HA3  H   85.735  -2.202 -17.746 1.00 . A C .  68 GLY HA3  1 1 
        9 14537 1 1 68 GLY N    N   85.584  -3.234 -15.943 1.00 . A C .  68 GLY N    1 1 
        9 14538 1 1 68 GLY O    O   83.555  -0.957 -17.572 1.00 . A C .  68 GLY O    1 1 
        9 14539 1 1 69 SER C    C   82.661   0.970 -14.658 1.00 . A C .  69 SER C    1 1 
        9 14540 1 1 69 SER CA   C   82.458  -0.481 -15.083 1.00 . A C .  69 SER CA   1 1 
        9 14541 1 1 69 SER CB   C   81.699  -1.220 -13.982 1.00 . A C .  69 SER CB   1 1 
        9 14542 1 1 69 SER H    H   84.293  -1.421 -14.578 1.00 . A C .  69 SER H    1 1 
        9 14543 1 1 69 SER HA   H   81.871  -0.503 -15.988 1.00 . A C .  69 SER HA   1 1 
        9 14544 1 1 69 SER HB2  H   80.812  -0.668 -13.720 1.00 . A C .  69 SER HB2  1 1 
        9 14545 1 1 69 SER HB3  H   81.417  -2.202 -14.338 1.00 . A C .  69 SER HB3  1 1 
        9 14546 1 1 69 SER HG   H   81.967  -1.485 -12.073 1.00 . A C .  69 SER HG   1 1 
        9 14547 1 1 69 SER N    N   83.746  -1.123 -15.335 1.00 . A C .  69 SER N    1 1 
        9 14548 1 1 69 SER O    O   81.739   1.784 -14.714 1.00 . A C .  69 SER O    1 1 
        9 14549 1 1 69 SER OG   O   82.532  -1.340 -12.836 1.00 . A C .  69 SER OG   1 1 
        9 14550 1 1 70 GLY C    C   83.571   2.931 -12.437 1.00 . A C .  70 GLY C    1 1 
        9 14551 1 1 70 GLY CA   C   84.199   2.639 -13.796 1.00 . A C .  70 GLY CA   1 1 
        9 14552 1 1 70 GLY H    H   84.575   0.592 -14.208 1.00 . A C .  70 GLY H    1 1 
        9 14553 1 1 70 GLY HA2  H   85.272   2.745 -13.724 1.00 . A C .  70 GLY HA2  1 1 
        9 14554 1 1 70 GLY HA3  H   83.819   3.344 -14.519 1.00 . A C .  70 GLY HA3  1 1 
        9 14555 1 1 70 GLY N    N   83.880   1.283 -14.232 1.00 . A C .  70 GLY N    1 1 
        9 14556 1 1 70 GLY O    O   83.515   4.079 -11.997 1.00 . A C .  70 GLY O    1 1 
        9 14557 1 1 71 THR C    C   82.824   0.833  -9.577 1.00 . A C .  71 THR C    1 1 
        9 14558 1 1 71 THR CA   C   82.478   2.025 -10.463 1.00 . A C .  71 THR CA   1 1 
        9 14559 1 1 71 THR CB   C   80.956   2.122 -10.597 1.00 . A C .  71 THR CB   1 1 
        9 14560 1 1 71 THR CG2  C   80.601   3.102 -11.718 1.00 . A C .  71 THR CG2  1 1 
        9 14561 1 1 71 THR H    H   83.174   0.984 -12.176 1.00 . A C .  71 THR H    1 1 
        9 14562 1 1 71 THR HA   H   82.847   2.927  -9.999 1.00 . A C .  71 THR HA   1 1 
        9 14563 1 1 71 THR HB   H   80.534   2.476  -9.669 1.00 . A C .  71 THR HB   1 1 
        9 14564 1 1 71 THR HG1  H   80.949   0.463 -11.613 1.00 . A C .  71 THR HG1  1 1 
        9 14565 1 1 71 THR HG21 H   81.308   3.918 -11.720 1.00 . A C .  71 THR HG21 1 1 
        9 14566 1 1 71 THR HG22 H   79.605   3.488 -11.556 1.00 . A C .  71 THR HG22 1 1 
        9 14567 1 1 71 THR HG23 H   80.638   2.591 -12.668 1.00 . A C .  71 THR HG23 1 1 
        9 14568 1 1 71 THR N    N   83.101   1.876 -11.776 1.00 . A C .  71 THR N    1 1 
        9 14569 1 1 71 THR O    O   83.631  -0.019  -9.947 1.00 . A C .  71 THR O    1 1 
        9 14570 1 1 71 THR OG1  O   80.426   0.839 -10.900 1.00 . A C .  71 THR OG1  1 1 
        9 14571 1 1 72 VAL C    C   81.177  -0.786  -6.814 1.00 . A C .  72 VAL C    1 1 
        9 14572 1 1 72 VAL CA   C   82.471  -0.309  -7.465 1.00 . A C .  72 VAL CA   1 1 
        9 14573 1 1 72 VAL CB   C   83.441   0.140  -6.371 1.00 . A C .  72 VAL CB   1 1 
        9 14574 1 1 72 VAL CG1  C   84.263  -1.060  -5.894 1.00 . A C .  72 VAL CG1  1 1 
        9 14575 1 1 72 VAL CG2  C   84.383   1.209  -6.930 1.00 . A C .  72 VAL CG2  1 1 
        9 14576 1 1 72 VAL H    H   81.580   1.493  -8.150 1.00 . A C .  72 VAL H    1 1 
        9 14577 1 1 72 VAL HA   H   82.914  -1.131  -8.006 1.00 . A C .  72 VAL HA   1 1 
        9 14578 1 1 72 VAL HB   H   82.883   0.547  -5.540 1.00 . A C .  72 VAL HB   1 1 
        9 14579 1 1 72 VAL HG11 H   84.478  -1.704  -6.733 1.00 . A C .  72 VAL HG11 1 1 
        9 14580 1 1 72 VAL HG12 H   83.701  -1.609  -5.153 1.00 . A C .  72 VAL HG12 1 1 
        9 14581 1 1 72 VAL HG13 H   85.188  -0.712  -5.460 1.00 . A C .  72 VAL HG13 1 1 
        9 14582 1 1 72 VAL HG21 H   84.590   0.998  -7.968 1.00 . A C .  72 VAL HG21 1 1 
        9 14583 1 1 72 VAL HG22 H   85.305   1.205  -6.370 1.00 . A C .  72 VAL HG22 1 1 
        9 14584 1 1 72 VAL HG23 H   83.915   2.180  -6.846 1.00 . A C .  72 VAL HG23 1 1 
        9 14585 1 1 72 VAL N    N   82.211   0.785  -8.397 1.00 . A C .  72 VAL N    1 1 
        9 14586 1 1 72 VAL O    O   80.746  -0.254  -5.791 1.00 . A C .  72 VAL O    1 1 
        9 14587 1 1 73 ASP C    C   79.503  -2.752  -5.421 1.00 . A C .  73 ASP C    1 1 
        9 14588 1 1 73 ASP CA   C   79.321  -2.354  -6.885 1.00 . A C .  73 ASP CA   1 1 
        9 14589 1 1 73 ASP CB   C   78.890  -3.583  -7.692 1.00 . A C .  73 ASP CB   1 1 
        9 14590 1 1 73 ASP CG   C   80.122  -4.342  -8.171 1.00 . A C .  73 ASP CG   1 1 
        9 14591 1 1 73 ASP H    H   80.960  -2.186  -8.227 1.00 . A C .  73 ASP H    1 1 
        9 14592 1 1 73 ASP HA   H   78.546  -1.602  -6.951 1.00 . A C .  73 ASP HA   1 1 
        9 14593 1 1 73 ASP HB2  H   78.289  -4.230  -7.071 1.00 . A C .  73 ASP HB2  1 1 
        9 14594 1 1 73 ASP HB3  H   78.311  -3.266  -8.546 1.00 . A C .  73 ASP HB3  1 1 
        9 14595 1 1 73 ASP N    N   80.566  -1.801  -7.417 1.00 . A C .  73 ASP N    1 1 
        9 14596 1 1 73 ASP O    O   80.517  -2.437  -4.798 1.00 . A C .  73 ASP O    1 1 
        9 14597 1 1 73 ASP OD1  O   80.912  -3.753  -8.890 1.00 . A C .  73 ASP OD1  1 1 
        9 14598 1 1 73 ASP OD2  O   80.258  -5.499  -7.813 1.00 . A C .  73 ASP OD2  1 1 
        9 14599 1 1 74 PHE C    C   79.405  -5.134  -3.323 1.00 . A C .  74 PHE C    1 1 
        9 14600 1 1 74 PHE CA   C   78.554  -3.874  -3.480 1.00 . A C .  74 PHE CA   1 1 
        9 14601 1 1 74 PHE CB   C   77.139  -4.161  -2.970 1.00 . A C .  74 PHE CB   1 1 
        9 14602 1 1 74 PHE CD1  C   77.294  -4.000  -0.460 1.00 . A C .  74 PHE CD1  1 1 
        9 14603 1 1 74 PHE CD2  C   77.169  -6.196  -1.481 1.00 . A C .  74 PHE CD2  1 1 
        9 14604 1 1 74 PHE CE1  C   77.350  -4.593   0.807 1.00 . A C .  74 PHE CE1  1 1 
        9 14605 1 1 74 PHE CE2  C   77.227  -6.788  -0.214 1.00 . A C .  74 PHE CE2  1 1 
        9 14606 1 1 74 PHE CG   C   77.203  -4.801  -1.604 1.00 . A C .  74 PHE CG   1 1 
        9 14607 1 1 74 PHE CZ   C   77.318  -5.987   0.930 1.00 . A C .  74 PHE CZ   1 1 
        9 14608 1 1 74 PHE H    H   77.717  -3.658  -5.417 1.00 . A C .  74 PHE H    1 1 
        9 14609 1 1 74 PHE HA   H   78.986  -3.084  -2.884 1.00 . A C .  74 PHE HA   1 1 
        9 14610 1 1 74 PHE HB2  H   76.586  -3.235  -2.907 1.00 . A C .  74 PHE HB2  1 1 
        9 14611 1 1 74 PHE HB3  H   76.640  -4.829  -3.656 1.00 . A C .  74 PHE HB3  1 1 
        9 14612 1 1 74 PHE HD1  H   77.319  -2.925  -0.555 1.00 . A C .  74 PHE HD1  1 1 
        9 14613 1 1 74 PHE HD2  H   77.098  -6.815  -2.363 1.00 . A C .  74 PHE HD2  1 1 
        9 14614 1 1 74 PHE HE1  H   77.419  -3.975   1.690 1.00 . A C .  74 PHE HE1  1 1 
        9 14615 1 1 74 PHE HE2  H   77.202  -7.864  -0.119 1.00 . A C .  74 PHE HE2  1 1 
        9 14616 1 1 74 PHE HZ   H   77.361  -6.444   1.908 1.00 . A C .  74 PHE HZ   1 1 
        9 14617 1 1 74 PHE N    N   78.504  -3.442  -4.876 1.00 . A C .  74 PHE N    1 1 
        9 14618 1 1 74 PHE O    O   79.562  -5.656  -2.220 1.00 . A C .  74 PHE O    1 1 
        9 14619 1 1 75 ASP C    C   82.259  -6.481  -4.369 1.00 . A C .  75 ASP C    1 1 
        9 14620 1 1 75 ASP CA   C   80.772  -6.830  -4.394 1.00 . A C .  75 ASP CA   1 1 
        9 14621 1 1 75 ASP CB   C   80.490  -7.712  -5.612 1.00 . A C .  75 ASP CB   1 1 
        9 14622 1 1 75 ASP CG   C   79.330  -8.652  -5.303 1.00 . A C .  75 ASP CG   1 1 
        9 14623 1 1 75 ASP H    H   79.790  -5.173  -5.291 1.00 . A C .  75 ASP H    1 1 
        9 14624 1 1 75 ASP HA   H   80.530  -7.386  -3.501 1.00 . A C .  75 ASP HA   1 1 
        9 14625 1 1 75 ASP HB2  H   80.234  -7.089  -6.455 1.00 . A C .  75 ASP HB2  1 1 
        9 14626 1 1 75 ASP HB3  H   81.369  -8.293  -5.847 1.00 . A C .  75 ASP HB3  1 1 
        9 14627 1 1 75 ASP N    N   79.948  -5.623  -4.435 1.00 . A C .  75 ASP N    1 1 
        9 14628 1 1 75 ASP O    O   82.903  -6.519  -3.320 1.00 . A C .  75 ASP O    1 1 
        9 14629 1 1 75 ASP OD1  O   78.325  -8.177  -4.801 1.00 . A C .  75 ASP OD1  1 1 
        9 14630 1 1 75 ASP OD2  O   79.464  -9.835  -5.573 1.00 . A C .  75 ASP OD2  1 1 
        9 14631 1 1 76 GLU C    C   84.659  -4.913  -4.504 1.00 . A C .  76 GLU C    1 1 
        9 14632 1 1 76 GLU CA   C   84.218  -5.818  -5.650 1.00 . A C .  76 GLU CA   1 1 
        9 14633 1 1 76 GLU CB   C   84.507  -5.113  -6.976 1.00 . A C .  76 GLU CB   1 1 
        9 14634 1 1 76 GLU CD   C   83.668  -3.444  -8.622 1.00 . A C .  76 GLU CD   1 1 
        9 14635 1 1 76 GLU CG   C   83.432  -4.060  -7.248 1.00 . A C .  76 GLU CG   1 1 
        9 14636 1 1 76 GLU H    H   82.239  -6.154  -6.344 1.00 . A C .  76 GLU H    1 1 
        9 14637 1 1 76 GLU HA   H   84.795  -6.730  -5.612 1.00 . A C .  76 GLU HA   1 1 
        9 14638 1 1 76 GLU HB2  H   85.474  -4.633  -6.923 1.00 . A C .  76 GLU HB2  1 1 
        9 14639 1 1 76 GLU HB3  H   84.507  -5.837  -7.776 1.00 . A C .  76 GLU HB3  1 1 
        9 14640 1 1 76 GLU HG2  H   82.456  -4.524  -7.222 1.00 . A C .  76 GLU HG2  1 1 
        9 14641 1 1 76 GLU HG3  H   83.484  -3.287  -6.495 1.00 . A C .  76 GLU HG3  1 1 
        9 14642 1 1 76 GLU N    N   82.799  -6.156  -5.540 1.00 . A C .  76 GLU N    1 1 
        9 14643 1 1 76 GLU O    O   85.805  -4.973  -4.058 1.00 . A C .  76 GLU O    1 1 
        9 14644 1 1 76 GLU OE1  O   84.391  -2.463  -8.694 1.00 . A C .  76 GLU OE1  1 1 
        9 14645 1 1 76 GLU OE2  O   83.127  -3.964  -9.583 1.00 . A C .  76 GLU OE2  1 1 
        9 14646 1 1 77 PHE C    C   84.653  -3.927  -1.760 1.00 . A C .  77 PHE C    1 1 
        9 14647 1 1 77 PHE CA   C   84.068  -3.159  -2.940 1.00 . A C .  77 PHE CA   1 1 
        9 14648 1 1 77 PHE CB   C   82.820  -2.410  -2.474 1.00 . A C .  77 PHE CB   1 1 
        9 14649 1 1 77 PHE CD1  C   83.158  -1.966  -0.015 1.00 . A C .  77 PHE CD1  1 1 
        9 14650 1 1 77 PHE CD2  C   83.559  -0.168  -1.592 1.00 . A C .  77 PHE CD2  1 1 
        9 14651 1 1 77 PHE CE1  C   83.500  -1.115   1.043 1.00 . A C .  77 PHE CE1  1 1 
        9 14652 1 1 77 PHE CE2  C   83.903   0.682  -0.534 1.00 . A C .  77 PHE CE2  1 1 
        9 14653 1 1 77 PHE CG   C   83.187  -1.493  -1.332 1.00 . A C .  77 PHE CG   1 1 
        9 14654 1 1 77 PHE CZ   C   83.874   0.209   0.783 1.00 . A C .  77 PHE CZ   1 1 
        9 14655 1 1 77 PHE H    H   82.846  -4.061  -4.425 1.00 . A C .  77 PHE H    1 1 
        9 14656 1 1 77 PHE HA   H   84.797  -2.441  -3.286 1.00 . A C .  77 PHE HA   1 1 
        9 14657 1 1 77 PHE HB2  H   82.423  -1.828  -3.293 1.00 . A C .  77 PHE HB2  1 1 
        9 14658 1 1 77 PHE HB3  H   82.078  -3.119  -2.142 1.00 . A C .  77 PHE HB3  1 1 
        9 14659 1 1 77 PHE HD1  H   82.870  -2.988   0.186 1.00 . A C .  77 PHE HD1  1 1 
        9 14660 1 1 77 PHE HD2  H   83.582   0.197  -2.608 1.00 . A C .  77 PHE HD2  1 1 
        9 14661 1 1 77 PHE HE1  H   83.478  -1.480   2.059 1.00 . A C .  77 PHE HE1  1 1 
        9 14662 1 1 77 PHE HE2  H   84.190   1.704  -0.735 1.00 . A C .  77 PHE HE2  1 1 
        9 14663 1 1 77 PHE HZ   H   84.138   0.866   1.599 1.00 . A C .  77 PHE HZ   1 1 
        9 14664 1 1 77 PHE N    N   83.745  -4.071  -4.033 1.00 . A C .  77 PHE N    1 1 
        9 14665 1 1 77 PHE O    O   85.823  -3.764  -1.412 1.00 . A C .  77 PHE O    1 1 
        9 14666 1 1 78 LEU C    C   85.526  -6.346  -0.358 1.00 . A C .  78 LEU C    1 1 
        9 14667 1 1 78 LEU CA   C   84.266  -5.561  -0.006 1.00 . A C .  78 LEU CA   1 1 
        9 14668 1 1 78 LEU CB   C   83.171  -6.538   0.422 1.00 . A C .  78 LEU CB   1 1 
        9 14669 1 1 78 LEU CD1  C   80.823  -6.715   1.261 1.00 . A C .  78 LEU CD1  1 1 
        9 14670 1 1 78 LEU CD2  C   82.407  -5.092   2.308 1.00 . A C .  78 LEU CD2  1 1 
        9 14671 1 1 78 LEU CG   C   81.987  -5.758   0.996 1.00 . A C .  78 LEU CG   1 1 
        9 14672 1 1 78 LEU H    H   82.903  -4.856  -1.470 1.00 . A C .  78 LEU H    1 1 
        9 14673 1 1 78 LEU HA   H   84.485  -4.898   0.818 1.00 . A C .  78 LEU HA   1 1 
        9 14674 1 1 78 LEU HB2  H   82.845  -7.110  -0.435 1.00 . A C .  78 LEU HB2  1 1 
        9 14675 1 1 78 LEU HB3  H   83.558  -7.207   1.175 1.00 . A C .  78 LEU HB3  1 1 
        9 14676 1 1 78 LEU HD11 H   80.093  -6.227   1.890 1.00 . A C .  78 LEU HD11 1 1 
        9 14677 1 1 78 LEU HD12 H   81.192  -7.601   1.757 1.00 . A C .  78 LEU HD12 1 1 
        9 14678 1 1 78 LEU HD13 H   80.363  -6.991   0.324 1.00 . A C .  78 LEU HD13 1 1 
        9 14679 1 1 78 LEU HD21 H   83.229  -4.416   2.123 1.00 . A C .  78 LEU HD21 1 1 
        9 14680 1 1 78 LEU HD22 H   82.715  -5.850   3.014 1.00 . A C .  78 LEU HD22 1 1 
        9 14681 1 1 78 LEU HD23 H   81.572  -4.540   2.715 1.00 . A C .  78 LEU HD23 1 1 
        9 14682 1 1 78 LEU HG   H   81.677  -5.002   0.289 1.00 . A C .  78 LEU HG   1 1 
        9 14683 1 1 78 LEU N    N   83.825  -4.768  -1.148 1.00 . A C .  78 LEU N    1 1 
        9 14684 1 1 78 LEU O    O   86.401  -6.553   0.482 1.00 . A C .  78 LEU O    1 1 
        9 14685 1 1 79 VAL C    C   88.048  -6.750  -1.854 1.00 . A C .  79 VAL C    1 1 
        9 14686 1 1 79 VAL CA   C   86.763  -7.546  -2.070 1.00 . A C .  79 VAL CA   1 1 
        9 14687 1 1 79 VAL CB   C   86.626  -7.886  -3.555 1.00 . A C .  79 VAL CB   1 1 
        9 14688 1 1 79 VAL CG1  C   87.890  -8.601  -4.036 1.00 . A C .  79 VAL CG1  1 1 
        9 14689 1 1 79 VAL CG2  C   85.417  -8.803  -3.756 1.00 . A C .  79 VAL CG2  1 1 
        9 14690 1 1 79 VAL H    H   84.877  -6.587  -2.238 1.00 . A C .  79 VAL H    1 1 
        9 14691 1 1 79 VAL HA   H   86.821  -8.465  -1.506 1.00 . A C .  79 VAL HA   1 1 
        9 14692 1 1 79 VAL HB   H   86.489  -6.976  -4.121 1.00 . A C .  79 VAL HB   1 1 
        9 14693 1 1 79 VAL HG11 H   88.751  -7.976  -3.849 1.00 . A C .  79 VAL HG11 1 1 
        9 14694 1 1 79 VAL HG12 H   87.811  -8.797  -5.095 1.00 . A C .  79 VAL HG12 1 1 
        9 14695 1 1 79 VAL HG13 H   88.000  -9.534  -3.505 1.00 . A C .  79 VAL HG13 1 1 
        9 14696 1 1 79 VAL HG21 H   84.761  -8.727  -2.901 1.00 . A C .  79 VAL HG21 1 1 
        9 14697 1 1 79 VAL HG22 H   85.753  -9.824  -3.863 1.00 . A C .  79 VAL HG22 1 1 
        9 14698 1 1 79 VAL HG23 H   84.883  -8.505  -4.646 1.00 . A C .  79 VAL HG23 1 1 
        9 14699 1 1 79 VAL N    N   85.606  -6.781  -1.612 1.00 . A C .  79 VAL N    1 1 
        9 14700 1 1 79 VAL O    O   88.893  -7.118  -1.038 1.00 . A C .  79 VAL O    1 1 
        9 14701 1 1 80 MET C    C   89.697  -4.563  -0.997 1.00 . A C .  80 MET C    1 1 
        9 14702 1 1 80 MET CA   C   89.378  -4.813  -2.467 1.00 . A C .  80 MET CA   1 1 
        9 14703 1 1 80 MET CB   C   89.166  -3.466  -3.162 1.00 . A C .  80 MET CB   1 1 
        9 14704 1 1 80 MET CE   C   89.213  -0.239  -3.762 1.00 . A C .  80 MET CE   1 1 
        9 14705 1 1 80 MET CG   C   90.334  -2.534  -2.829 1.00 . A C .  80 MET CG   1 1 
        9 14706 1 1 80 MET H    H   87.484  -5.403  -3.227 1.00 . A C .  80 MET H    1 1 
        9 14707 1 1 80 MET HA   H   90.214  -5.317  -2.927 1.00 . A C .  80 MET HA   1 1 
        9 14708 1 1 80 MET HB2  H   89.116  -3.616  -4.230 1.00 . A C .  80 MET HB2  1 1 
        9 14709 1 1 80 MET HB3  H   88.245  -3.023  -2.815 1.00 . A C .  80 MET HB3  1 1 
        9 14710 1 1 80 MET HE1  H   89.335   0.111  -2.747 1.00 . A C .  80 MET HE1  1 1 
        9 14711 1 1 80 MET HE2  H   88.276  -0.766  -3.848 1.00 . A C .  80 MET HE2  1 1 
        9 14712 1 1 80 MET HE3  H   89.215   0.602  -4.443 1.00 . A C .  80 MET HE3  1 1 
        9 14713 1 1 80 MET HG2  H   90.117  -1.997  -1.918 1.00 . A C .  80 MET HG2  1 1 
        9 14714 1 1 80 MET HG3  H   91.233  -3.118  -2.697 1.00 . A C .  80 MET HG3  1 1 
        9 14715 1 1 80 MET N    N   88.188  -5.653  -2.593 1.00 . A C .  80 MET N    1 1 
        9 14716 1 1 80 MET O    O   90.860  -4.483  -0.603 1.00 . A C .  80 MET O    1 1 
        9 14717 1 1 80 MET SD   S   90.574  -1.355  -4.182 1.00 . A C .  80 MET SD   1 1 
        9 14718 1 1 81 MET C    C   89.326  -5.453   1.934 1.00 . A C .  81 MET C    1 1 
        9 14719 1 1 81 MET CA   C   88.824  -4.193   1.238 1.00 . A C .  81 MET CA   1 1 
        9 14720 1 1 81 MET CB   C   87.502  -3.761   1.874 1.00 . A C .  81 MET CB   1 1 
        9 14721 1 1 81 MET CE   C   89.037  -1.142   0.215 1.00 . A C .  81 MET CE   1 1 
        9 14722 1 1 81 MET CG   C   86.909  -2.600   1.074 1.00 . A C .  81 MET CG   1 1 
        9 14723 1 1 81 MET H    H   87.743  -4.508  -0.559 1.00 . A C .  81 MET H    1 1 
        9 14724 1 1 81 MET HA   H   89.550  -3.406   1.372 1.00 . A C .  81 MET HA   1 1 
        9 14725 1 1 81 MET HB2  H   86.812  -4.592   1.871 1.00 . A C .  81 MET HB2  1 1 
        9 14726 1 1 81 MET HB3  H   87.678  -3.441   2.890 1.00 . A C .  81 MET HB3  1 1 
        9 14727 1 1 81 MET HE1  H   88.768  -1.898  -0.510 1.00 . A C .  81 MET HE1  1 1 
        9 14728 1 1 81 MET HE2  H   89.988  -1.393   0.656 1.00 . A C .  81 MET HE2  1 1 
        9 14729 1 1 81 MET HE3  H   89.111  -0.179  -0.271 1.00 . A C .  81 MET HE3  1 1 
        9 14730 1 1 81 MET HG2  H   87.027  -2.794   0.017 1.00 . A C .  81 MET HG2  1 1 
        9 14731 1 1 81 MET HG3  H   85.859  -2.501   1.306 1.00 . A C .  81 MET HG3  1 1 
        9 14732 1 1 81 MET N    N   88.648  -4.438  -0.190 1.00 . A C .  81 MET N    1 1 
        9 14733 1 1 81 MET O    O   90.347  -5.436   2.619 1.00 . A C .  81 MET O    1 1 
        9 14734 1 1 81 MET SD   S   87.770  -1.066   1.506 1.00 . A C .  81 MET SD   1 1 
        9 14735 1 1 82 VAL C    C   90.320  -8.289   1.787 1.00 . A C .  82 VAL C    1 1 
        9 14736 1 1 82 VAL CA   C   88.986  -7.816   2.360 1.00 . A C .  82 VAL CA   1 1 
        9 14737 1 1 82 VAL CB   C   87.902  -8.876   2.109 1.00 . A C .  82 VAL CB   1 1 
        9 14738 1 1 82 VAL CG1  C   88.104  -9.540   0.743 1.00 . A C .  82 VAL CG1  1 1 
        9 14739 1 1 82 VAL CG2  C   87.968  -9.941   3.206 1.00 . A C .  82 VAL CG2  1 1 
        9 14740 1 1 82 VAL H    H   87.796  -6.507   1.188 1.00 . A C .  82 VAL H    1 1 
        9 14741 1 1 82 VAL HA   H   89.093  -7.672   3.424 1.00 . A C .  82 VAL HA   1 1 
        9 14742 1 1 82 VAL HB   H   86.935  -8.399   2.129 1.00 . A C .  82 VAL HB   1 1 
        9 14743 1 1 82 VAL HG11 H   87.278 -10.206   0.542 1.00 . A C .  82 VAL HG11 1 1 
        9 14744 1 1 82 VAL HG12 H   89.026 -10.102   0.749 1.00 . A C .  82 VAL HG12 1 1 
        9 14745 1 1 82 VAL HG13 H   88.150  -8.782  -0.022 1.00 . A C .  82 VAL HG13 1 1 
        9 14746 1 1 82 VAL HG21 H   88.775 -10.627   2.994 1.00 . A C .  82 VAL HG21 1 1 
        9 14747 1 1 82 VAL HG22 H   87.034 -10.483   3.236 1.00 . A C .  82 VAL HG22 1 1 
        9 14748 1 1 82 VAL HG23 H   88.140  -9.466   4.160 1.00 . A C .  82 VAL HG23 1 1 
        9 14749 1 1 82 VAL N    N   88.600  -6.549   1.747 1.00 . A C .  82 VAL N    1 1 
        9 14750 1 1 82 VAL O    O   91.056  -9.047   2.419 1.00 . A C .  82 VAL O    1 1 
        9 14751 1 1 83 ARG C    C   93.071  -7.651   0.622 1.00 . A C .  83 ARG C    1 1 
        9 14752 1 1 83 ARG CA   C   91.847  -8.205  -0.106 1.00 . A C .  83 ARG CA   1 1 
        9 14753 1 1 83 ARG CB   C   91.847  -7.672  -1.540 1.00 . A C .  83 ARG CB   1 1 
        9 14754 1 1 83 ARG CD   C   91.964  -8.368  -3.939 1.00 . A C .  83 ARG CD   1 1 
        9 14755 1 1 83 ARG CG   C   92.271  -8.786  -2.500 1.00 . A C .  83 ARG CG   1 1 
        9 14756 1 1 83 ARG CZ   C   92.516  -6.567  -5.474 1.00 . A C .  83 ARG CZ   1 1 
        9 14757 1 1 83 ARG H    H   89.972  -7.236   0.126 1.00 . A C .  83 ARG H    1 1 
        9 14758 1 1 83 ARG HA   H   91.917  -9.281  -0.137 1.00 . A C .  83 ARG HA   1 1 
        9 14759 1 1 83 ARG HB2  H   90.855  -7.331  -1.798 1.00 . A C .  83 ARG HB2  1 1 
        9 14760 1 1 83 ARG HB3  H   92.542  -6.849  -1.618 1.00 . A C .  83 ARG HB3  1 1 
        9 14761 1 1 83 ARG HD2  H   92.314  -9.134  -4.615 1.00 . A C .  83 ARG HD2  1 1 
        9 14762 1 1 83 ARG HD3  H   90.895  -8.254  -4.056 1.00 . A C .  83 ARG HD3  1 1 
        9 14763 1 1 83 ARG HE   H   93.151  -6.648  -3.576 1.00 . A C .  83 ARG HE   1 1 
        9 14764 1 1 83 ARG HG2  H   93.331  -8.967  -2.395 1.00 . A C .  83 ARG HG2  1 1 
        9 14765 1 1 83 ARG HG3  H   91.727  -9.689  -2.265 1.00 . A C .  83 ARG HG3  1 1 
        9 14766 1 1 83 ARG HH11 H   91.378  -8.047  -6.200 1.00 . A C .  83 ARG HH11 1 1 
        9 14767 1 1 83 ARG HH12 H   91.742  -6.769  -7.310 1.00 . A C .  83 ARG HH12 1 1 
        9 14768 1 1 83 ARG HH21 H   93.636  -4.969  -5.028 1.00 . A C .  83 ARG HH21 1 1 
        9 14769 1 1 83 ARG HH22 H   93.021  -5.024  -6.646 1.00 . A C .  83 ARG HH22 1 1 
        9 14770 1 1 83 ARG N    N   90.609  -7.831   0.575 1.00 . A C .  83 ARG N    1 1 
        9 14771 1 1 83 ARG NE   N   92.624  -7.106  -4.263 1.00 . A C .  83 ARG NE   1 1 
        9 14772 1 1 83 ARG NH1  N   91.825  -7.175  -6.400 1.00 . A C .  83 ARG NH1  1 1 
        9 14773 1 1 83 ARG NH2  N   93.103  -5.432  -5.737 1.00 . A C .  83 ARG NH2  1 1 
        9 14774 1 1 83 ARG O    O   94.150  -8.241   0.579 1.00 . A C .  83 ARG O    1 1 
        9 14775 1 1 84 CYS C    C   94.138  -6.462   3.411 1.00 . A C .  84 CYS C    1 1 
        9 14776 1 1 84 CYS CA   C   94.015  -5.891   2.001 1.00 . A C .  84 CYS CA   1 1 
        9 14777 1 1 84 CYS CB   C   93.833  -4.370   2.080 1.00 . A C .  84 CYS CB   1 1 
        9 14778 1 1 84 CYS H    H   92.023  -6.072   1.279 1.00 . A C .  84 CYS H    1 1 
        9 14779 1 1 84 CYS HA   H   94.928  -6.099   1.464 1.00 . A C .  84 CYS HA   1 1 
        9 14780 1 1 84 CYS HB2  H   94.764  -3.914   2.381 1.00 . A C .  84 CYS HB2  1 1 
        9 14781 1 1 84 CYS HB3  H   93.546  -3.993   1.110 1.00 . A C .  84 CYS HB3  1 1 
        9 14782 1 1 84 CYS HG   H   92.471  -4.698   3.902 1.00 . A C .  84 CYS HG   1 1 
        9 14783 1 1 84 CYS N    N   92.901  -6.508   1.282 1.00 . A C .  84 CYS N    1 1 
        9 14784 1 1 84 CYS O    O   95.199  -6.394   4.032 1.00 . A C .  84 CYS O    1 1 
        9 14785 1 1 84 CYS SG   S   92.547  -3.962   3.289 1.00 . A C .  84 CYS SG   1 1 
        9 14786 1 1 85 MET C    C   94.208  -8.581   5.414 1.00 . A C .  85 MET C    1 1 
        9 14787 1 1 85 MET CA   C   93.044  -7.607   5.252 1.00 . A C .  85 MET CA   1 1 
        9 14788 1 1 85 MET CB   C   91.734  -8.349   5.517 1.00 . A C .  85 MET CB   1 1 
        9 14789 1 1 85 MET CE   C   89.499  -4.920   5.704 1.00 . A C .  85 MET CE   1 1 
        9 14790 1 1 85 MET CG   C   90.557  -7.393   5.318 1.00 . A C .  85 MET CG   1 1 
        9 14791 1 1 85 MET H    H   92.224  -7.054   3.373 1.00 . A C .  85 MET H    1 1 
        9 14792 1 1 85 MET HA   H   93.148  -6.813   5.977 1.00 . A C .  85 MET HA   1 1 
        9 14793 1 1 85 MET HB2  H   91.646  -9.179   4.831 1.00 . A C .  85 MET HB2  1 1 
        9 14794 1 1 85 MET HB3  H   91.728  -8.719   6.532 1.00 . A C .  85 MET HB3  1 1 
        9 14795 1 1 85 MET HE1  H   88.554  -4.955   6.228 1.00 . A C .  85 MET HE1  1 1 
        9 14796 1 1 85 MET HE2  H   89.352  -5.227   4.681 1.00 . A C .  85 MET HE2  1 1 
        9 14797 1 1 85 MET HE3  H   89.890  -3.912   5.723 1.00 . A C .  85 MET HE3  1 1 
        9 14798 1 1 85 MET HG2  H   90.584  -6.994   4.315 1.00 . A C .  85 MET HG2  1 1 
        9 14799 1 1 85 MET HG3  H   89.630  -7.926   5.469 1.00 . A C .  85 MET HG3  1 1 
        9 14800 1 1 85 MET N    N   93.043  -7.027   3.911 1.00 . A C .  85 MET N    1 1 
        9 14801 1 1 85 MET O    O   94.767  -8.728   6.501 1.00 . A C .  85 MET O    1 1 
        9 14802 1 1 85 MET SD   S   90.675  -6.035   6.509 1.00 . A C .  85 MET SD   1 1 
        9 14803 1 1 86 LYS C    C   96.990  -9.512   4.042 1.00 . A C .  86 LYS C    1 1 
        9 14804 1 1 86 LYS CA   C   95.666 -10.207   4.350 1.00 . A C .  86 LYS CA   1 1 
        9 14805 1 1 86 LYS CB   C   95.435 -11.320   3.326 1.00 . A C .  86 LYS CB   1 1 
        9 14806 1 1 86 LYS CD   C   93.580 -12.996   3.393 1.00 . A C .  86 LYS CD   1 1 
        9 14807 1 1 86 LYS CE   C   93.676 -14.461   2.963 1.00 . A C .  86 LYS CE   1 1 
        9 14808 1 1 86 LYS CG   C   94.900 -12.565   4.036 1.00 . A C .  86 LYS CG   1 1 
        9 14809 1 1 86 LYS H    H   94.086  -9.089   3.480 1.00 . A C .  86 LYS H    1 1 
        9 14810 1 1 86 LYS HA   H   95.721 -10.645   5.335 1.00 . A C .  86 LYS HA   1 1 
        9 14811 1 1 86 LYS HB2  H   94.717 -10.988   2.590 1.00 . A C .  86 LYS HB2  1 1 
        9 14812 1 1 86 LYS HB3  H   96.367 -11.560   2.838 1.00 . A C .  86 LYS HB3  1 1 
        9 14813 1 1 86 LYS HD2  H   92.777 -12.881   4.107 1.00 . A C .  86 LYS HD2  1 1 
        9 14814 1 1 86 LYS HD3  H   93.383 -12.381   2.527 1.00 . A C .  86 LYS HD3  1 1 
        9 14815 1 1 86 LYS HE2  H   94.128 -15.039   3.755 1.00 . A C .  86 LYS HE2  1 1 
        9 14816 1 1 86 LYS HE3  H   92.685 -14.842   2.759 1.00 . A C .  86 LYS HE3  1 1 
        9 14817 1 1 86 LYS HG2  H   95.620 -13.365   3.951 1.00 . A C .  86 LYS HG2  1 1 
        9 14818 1 1 86 LYS HG3  H   94.732 -12.341   5.079 1.00 . A C .  86 LYS HG3  1 1 
        9 14819 1 1 86 LYS HZ1  H   94.985 -13.656   1.559 1.00 . A C .  86 LYS HZ1  1 1 
        9 14820 1 1 86 LYS HZ2  H   93.904 -14.802   0.922 1.00 . A C .  86 LYS HZ2  1 1 
        9 14821 1 1 86 LYS HZ3  H   95.226 -15.308   1.862 1.00 . A C .  86 LYS HZ3  1 1 
        9 14822 1 1 86 LYS N    N   94.567  -9.246   4.319 1.00 . A C .  86 LYS N    1 1 
        9 14823 1 1 86 LYS NZ   N   94.511 -14.564   1.733 1.00 . A C .  86 LYS NZ   1 1 
        9 14824 1 1 86 LYS O    O   97.886  -9.453   4.884 1.00 . A C .  86 LYS O    1 1 
        9 14825 1 1 87 ASP C    C   98.013  -6.851   2.029 1.00 . A C .  87 ASP C    1 1 
        9 14826 1 1 87 ASP CA   C   98.321  -8.294   2.417 1.00 . A C .  87 ASP CA   1 1 
        9 14827 1 1 87 ASP CB   C   98.970  -9.004   1.228 1.00 . A C .  87 ASP CB   1 1 
        9 14828 1 1 87 ASP CG   C  100.155  -9.828   1.717 1.00 . A C .  87 ASP CG   1 1 
        9 14829 1 1 87 ASP H    H   96.354  -9.062   2.195 1.00 . A C .  87 ASP H    1 1 
        9 14830 1 1 87 ASP HA   H   99.016  -8.294   3.243 1.00 . A C .  87 ASP HA   1 1 
        9 14831 1 1 87 ASP HB2  H   98.247  -9.654   0.758 1.00 . A C .  87 ASP HB2  1 1 
        9 14832 1 1 87 ASP HB3  H   99.314  -8.271   0.514 1.00 . A C .  87 ASP HB3  1 1 
        9 14833 1 1 87 ASP N    N   97.101  -8.986   2.825 1.00 . A C .  87 ASP N    1 1 
        9 14834 1 1 87 ASP O    O   97.017  -6.570   1.362 1.00 . A C .  87 ASP O    1 1 
        9 14835 1 1 87 ASP OD1  O  101.208  -9.248   1.928 1.00 . A C .  87 ASP OD1  1 1 
        9 14836 1 1 87 ASP OD2  O   99.993 -11.027   1.877 1.00 . A C .  87 ASP OD2  1 1 
        9 14837 1 1 88 ASP C    C   99.027  -4.236   0.699 1.00 . A C .  88 ASP C    1 1 
        9 14838 1 1 88 ASP CA   C   98.699  -4.523   2.161 1.00 . A C .  88 ASP CA   1 1 
        9 14839 1 1 88 ASP CB   C   99.606  -3.669   3.050 1.00 . A C .  88 ASP CB   1 1 
        9 14840 1 1 88 ASP CG   C  101.013  -4.257   3.056 1.00 . A C .  88 ASP CG   1 1 
        9 14841 1 1 88 ASP H    H   99.655  -6.226   2.990 1.00 . A C .  88 ASP H    1 1 
        9 14842 1 1 88 ASP HA   H   97.671  -4.253   2.350 1.00 . A C .  88 ASP HA   1 1 
        9 14843 1 1 88 ASP HB2  H   99.639  -2.660   2.665 1.00 . A C .  88 ASP HB2  1 1 
        9 14844 1 1 88 ASP HB3  H   99.217  -3.659   4.057 1.00 . A C .  88 ASP HB3  1 1 
        9 14845 1 1 88 ASP N    N   98.881  -5.941   2.460 1.00 . A C .  88 ASP N    1 1 
        9 14846 1 1 88 ASP O    O   99.980  -4.781   0.142 1.00 . A C .  88 ASP O    1 1 
        9 14847 1 1 88 ASP OD1  O  101.171  -5.362   3.550 1.00 . A C .  88 ASP OD1  1 1 
        9 14848 1 1 88 ASP OD2  O  101.913  -3.595   2.566 1.00 . A C .  88 ASP OD2  1 1 
        9 14849 1 1 89 SER C    C   98.558  -4.261  -2.176 1.00 . A C .  89 SER C    1 1 
        9 14850 1 1 89 SER CA   C   98.431  -3.009  -1.313 1.00 . A C .  89 SER CA   1 1 
        9 14851 1 1 89 SER CB   C   99.699  -2.169  -1.464 1.00 . A C .  89 SER CB   1 1 
        9 14852 1 1 89 SER H    H   97.480  -2.968   0.583 1.00 . A C .  89 SER H    1 1 
        9 14853 1 1 89 SER HA   H   97.587  -2.431  -1.655 1.00 . A C .  89 SER HA   1 1 
        9 14854 1 1 89 SER HB2  H   99.846  -1.573  -0.578 1.00 . A C .  89 SER HB2  1 1 
        9 14855 1 1 89 SER HB3  H  100.550  -2.824  -1.599 1.00 . A C .  89 SER HB3  1 1 
        9 14856 1 1 89 SER HG   H  100.411  -1.267  -3.034 1.00 . A C .  89 SER HG   1 1 
        9 14857 1 1 89 SER N    N   98.223  -3.371   0.086 1.00 . A C .  89 SER N    1 1 
        9 14858 1 1 89 SER O    O   97.682  -5.106  -2.093 1.00 . A C .  89 SER O    1 1 
        9 14859 1 1 89 SER OXT  O   99.530  -4.356  -2.906 1.00 . A C .  89 SER OXT  1 1 
        9 14860 1 1 89 SER OG   O   99.563  -1.310  -2.588 1.00 . A C .  89 SER OG   1 1 
        9 14861 2 2  1 ARG C    C   93.212   1.778   5.949 1.00 . B I . 147 ARG C    1 1 
        9 14862 2 2  1 ARG CA   C   94.208   2.925   5.816 1.00 . B I . 147 ARG CA   1 1 
        9 14863 2 2  1 ARG CB   C   95.558   2.506   6.411 1.00 . B I . 147 ARG CB   1 1 
        9 14864 2 2  1 ARG CD   C   96.701   2.076   8.594 1.00 . B I . 147 ARG CD   1 1 
        9 14865 2 2  1 ARG CG   C   95.611   2.888   7.892 1.00 . B I . 147 ARG CG   1 1 
        9 14866 2 2  1 ARG CZ   C   98.812   3.183   8.083 1.00 . B I . 147 ARG CZ   1 1 
        9 14867 2 2  1 ARG H1   H   92.828   4.463   6.069 1.00 . B I . 147 ARG H1   1 1 
        9 14868 2 2  1 ARG H2   H   94.409   4.866   6.541 1.00 . B I . 147 ARG H2   1 1 
        9 14869 2 2  1 ARG H3   H   93.459   3.855   7.521 1.00 . B I . 147 ARG H3   1 1 
        9 14870 2 2  1 ARG HA   H   94.337   3.168   4.771 1.00 . B I . 147 ARG HA   1 1 
        9 14871 2 2  1 ARG HB2  H   95.678   1.437   6.310 1.00 . B I . 147 ARG HB2  1 1 
        9 14872 2 2  1 ARG HB3  H   96.354   3.009   5.883 1.00 . B I . 147 ARG HB3  1 1 
        9 14873 2 2  1 ARG HD2  H   96.294   1.638   9.492 1.00 . B I . 147 ARG HD2  1 1 
        9 14874 2 2  1 ARG HD3  H   97.037   1.288   7.937 1.00 . B I . 147 ARG HD3  1 1 
        9 14875 2 2  1 ARG HE   H   97.878   3.317   9.850 1.00 . B I . 147 ARG HE   1 1 
        9 14876 2 2  1 ARG HG2  H   95.829   3.942   7.984 1.00 . B I . 147 ARG HG2  1 1 
        9 14877 2 2  1 ARG HG3  H   94.656   2.677   8.352 1.00 . B I . 147 ARG HG3  1 1 
        9 14878 2 2  1 ARG HH11 H   97.996   2.112   6.599 1.00 . B I . 147 ARG HH11 1 1 
        9 14879 2 2  1 ARG HH12 H   99.504   2.879   6.229 1.00 . B I . 147 ARG HH12 1 1 
        9 14880 2 2  1 ARG HH21 H   99.850   4.325   9.359 1.00 . B I . 147 ARG HH21 1 1 
        9 14881 2 2  1 ARG HH22 H  100.553   4.128   7.788 1.00 . B I . 147 ARG HH22 1 1 
        9 14882 2 2  1 ARG N    N   93.687   4.118   6.541 1.00 . B I . 147 ARG N    1 1 
        9 14883 2 2  1 ARG NE   N   97.834   2.929   8.952 1.00 . B I . 147 ARG NE   1 1 
        9 14884 2 2  1 ARG NH1  N   98.766   2.686   6.876 1.00 . B I . 147 ARG NH1  1 1 
        9 14885 2 2  1 ARG NH2  N   99.816   3.938   8.438 1.00 . B I . 147 ARG NH2  1 1 
        9 14886 2 2  1 ARG O    O   93.545   0.699   6.441 1.00 . B I . 147 ARG O    1 1 
        9 14887 2 2  2 ILE C    C   90.538   0.756   7.025 1.00 . B I . 148 ILE C    1 1 
        9 14888 2 2  2 ILE CA   C   90.933   1.016   5.574 1.00 . B I . 148 ILE CA   1 1 
        9 14889 2 2  2 ILE CB   C   91.406  -0.294   4.944 1.00 . B I . 148 ILE CB   1 1 
        9 14890 2 2  2 ILE CD1  C   90.620   0.616   2.751 1.00 . B I . 148 ILE CD1  1 1 
        9 14891 2 2  2 ILE CG1  C   91.789  -0.047   3.482 1.00 . B I . 148 ILE CG1  1 1 
        9 14892 2 2  2 ILE CG2  C   90.279  -1.326   5.006 1.00 . B I . 148 ILE CG2  1 1 
        9 14893 2 2  2 ILE H    H   91.780   2.908   5.123 1.00 . B I . 148 ILE H    1 1 
        9 14894 2 2  2 ILE HA   H   90.069   1.371   5.033 1.00 . B I . 148 ILE HA   1 1 
        9 14895 2 2  2 ILE HB   H   92.264  -0.665   5.485 1.00 . B I . 148 ILE HB   1 1 
        9 14896 2 2  2 ILE HD11 H   90.821   0.631   1.691 1.00 . B I . 148 ILE HD11 1 1 
        9 14897 2 2  2 ILE HD12 H   90.497   1.628   3.108 1.00 . B I . 148 ILE HD12 1 1 
        9 14898 2 2  2 ILE HD13 H   89.715   0.057   2.937 1.00 . B I . 148 ILE HD13 1 1 
        9 14899 2 2  2 ILE HG12 H   92.654   0.599   3.442 1.00 . B I . 148 ILE HG12 1 1 
        9 14900 2 2  2 ILE HG13 H   92.020  -0.989   3.007 1.00 . B I . 148 ILE HG13 1 1 
        9 14901 2 2  2 ILE HG21 H   89.326  -0.821   4.964 1.00 . B I . 148 ILE HG21 1 1 
        9 14902 2 2  2 ILE HG22 H   90.352  -1.882   5.930 1.00 . B I . 148 ILE HG22 1 1 
        9 14903 2 2  2 ILE HG23 H   90.365  -2.004   4.170 1.00 . B I . 148 ILE HG23 1 1 
        9 14904 2 2  2 ILE N    N   91.984   2.028   5.504 1.00 . B I . 148 ILE N    1 1 
        9 14905 2 2  2 ILE O    O   89.483   1.194   7.483 1.00 . B I . 148 ILE O    1 1 
        9 14906 2 2  3 SER C    C   89.686  -0.714   9.335 1.00 . B I . 149 SER C    1 1 
        9 14907 2 2  3 SER CA   C   91.138  -0.280   9.143 1.00 . B I . 149 SER CA   1 1 
        9 14908 2 2  3 SER CB   C   91.420   0.935  10.028 1.00 . B I . 149 SER CB   1 1 
        9 14909 2 2  3 SER H    H   92.224  -0.284   7.320 1.00 . B I . 149 SER H    1 1 
        9 14910 2 2  3 SER HA   H   91.787  -1.088   9.445 1.00 . B I . 149 SER HA   1 1 
        9 14911 2 2  3 SER HB2  H   92.458   0.938  10.318 1.00 . B I . 149 SER HB2  1 1 
        9 14912 2 2  3 SER HB3  H   91.201   1.840   9.476 1.00 . B I . 149 SER HB3  1 1 
        9 14913 2 2  3 SER HG   H   90.640   1.724  11.627 1.00 . B I . 149 SER HG   1 1 
        9 14914 2 2  3 SER N    N   91.399   0.038   7.741 1.00 . B I . 149 SER N    1 1 
        9 14915 2 2  3 SER O    O   89.361  -1.897   9.232 1.00 . B I . 149 SER O    1 1 
        9 14916 2 2  3 SER OG   O   90.608   0.868  11.193 1.00 . B I . 149 SER OG   1 1 
        9 14917 2 2  4 ALA C    C   86.711   1.104  10.554 1.00 . B I . 150 ALA C    1 1 
        9 14918 2 2  4 ALA CA   C   87.400  -0.042   9.818 1.00 . B I . 150 ALA CA   1 1 
        9 14919 2 2  4 ALA CB   C   87.233  -1.327  10.630 1.00 . B I . 150 ALA CB   1 1 
        9 14920 2 2  4 ALA H    H   89.129   1.180   9.685 1.00 . B I . 150 ALA H    1 1 
        9 14921 2 2  4 ALA HA   H   86.928  -0.173   8.856 1.00 . B I . 150 ALA HA   1 1 
        9 14922 2 2  4 ALA HB1  H   87.205  -2.175   9.962 1.00 . B I . 150 ALA HB1  1 1 
        9 14923 2 2  4 ALA HB2  H   86.311  -1.282  11.192 1.00 . B I . 150 ALA HB2  1 1 
        9 14924 2 2  4 ALA HB3  H   88.064  -1.433  11.311 1.00 . B I . 150 ALA HB3  1 1 
        9 14925 2 2  4 ALA N    N   88.816   0.255   9.615 1.00 . B I . 150 ALA N    1 1 
        9 14926 2 2  4 ALA O    O   85.668   1.599  10.125 1.00 . B I . 150 ALA O    1 1 
        9 14927 2 2  5 ASP C    C   86.907   3.944  11.742 1.00 . B I . 151 ASP C    1 1 
        9 14928 2 2  5 ASP CA   C   86.741   2.608  12.463 1.00 . B I . 151 ASP CA   1 1 
        9 14929 2 2  5 ASP CB   C   87.434   2.693  13.824 1.00 . B I . 151 ASP CB   1 1 
        9 14930 2 2  5 ASP CG   C   86.888   1.608  14.745 1.00 . B I . 151 ASP CG   1 1 
        9 14931 2 2  5 ASP H    H   88.134   1.087  11.963 1.00 . B I . 151 ASP H    1 1 
        9 14932 2 2  5 ASP HA   H   85.689   2.422  12.618 1.00 . B I . 151 ASP HA   1 1 
        9 14933 2 2  5 ASP HB2  H   88.498   2.555  13.696 1.00 . B I . 151 ASP HB2  1 1 
        9 14934 2 2  5 ASP HB3  H   87.247   3.661  14.263 1.00 . B I . 151 ASP HB3  1 1 
        9 14935 2 2  5 ASP N    N   87.306   1.519  11.669 1.00 . B I . 151 ASP N    1 1 
        9 14936 2 2  5 ASP O    O   86.336   4.956  12.146 1.00 . B I . 151 ASP O    1 1 
        9 14937 2 2  5 ASP OD1  O   86.015   0.874  14.312 1.00 . B I . 151 ASP OD1  1 1 
        9 14938 2 2  5 ASP OD2  O   87.351   1.526  15.871 1.00 . B I . 151 ASP OD2  1 1 
        9 14939 2 2  6 ALA C    C   86.647   5.633   9.240 1.00 . B I . 152 ALA C    1 1 
        9 14940 2 2  6 ALA CA   C   87.936   5.157   9.904 1.00 . B I . 152 ALA CA   1 1 
        9 14941 2 2  6 ALA CB   C   88.990   4.917   8.821 1.00 . B I . 152 ALA CB   1 1 
        9 14942 2 2  6 ALA H    H   88.131   3.102  10.396 1.00 . B I . 152 ALA H    1 1 
        9 14943 2 2  6 ALA HA   H   88.292   5.927  10.572 1.00 . B I . 152 ALA HA   1 1 
        9 14944 2 2  6 ALA HB1  H   89.227   3.864   8.777 1.00 . B I . 152 ALA HB1  1 1 
        9 14945 2 2  6 ALA HB2  H   89.882   5.478   9.056 1.00 . B I . 152 ALA HB2  1 1 
        9 14946 2 2  6 ALA HB3  H   88.603   5.239   7.865 1.00 . B I . 152 ALA HB3  1 1 
        9 14947 2 2  6 ALA N    N   87.699   3.936  10.672 1.00 . B I . 152 ALA N    1 1 
        9 14948 2 2  6 ALA O    O   86.303   6.813   9.295 1.00 . B I . 152 ALA O    1 1 
        9 14949 2 2  7 MET C    C   83.565   5.230   8.930 1.00 . B I . 153 MET C    1 1 
        9 14950 2 2  7 MET CA   C   84.695   5.035   7.924 1.00 . B I . 153 MET CA   1 1 
        9 14951 2 2  7 MET CB   C   84.305   3.924   6.948 1.00 . B I . 153 MET CB   1 1 
        9 14952 2 2  7 MET CE   C   84.632   1.745   5.150 1.00 . B I . 153 MET CE   1 1 
        9 14953 2 2  7 MET CG   C   84.226   2.592   7.697 1.00 . B I . 153 MET CG   1 1 
        9 14954 2 2  7 MET H    H   86.270   3.776   8.590 1.00 . B I . 153 MET H    1 1 
        9 14955 2 2  7 MET HA   H   84.833   5.951   7.370 1.00 . B I . 153 MET HA   1 1 
        9 14956 2 2  7 MET HB2  H   83.343   4.150   6.512 1.00 . B I . 153 MET HB2  1 1 
        9 14957 2 2  7 MET HB3  H   85.047   3.852   6.168 1.00 . B I . 153 MET HB3  1 1 
        9 14958 2 2  7 MET HE1  H   85.673   1.750   5.442 1.00 . B I . 153 MET HE1  1 1 
        9 14959 2 2  7 MET HE2  H   84.356   2.724   4.793 1.00 . B I . 153 MET HE2  1 1 
        9 14960 2 2  7 MET HE3  H   84.476   1.020   4.363 1.00 . B I . 153 MET HE3  1 1 
        9 14961 2 2  7 MET HG2  H   85.209   2.319   8.050 1.00 . B I . 153 MET HG2  1 1 
        9 14962 2 2  7 MET HG3  H   83.555   2.691   8.537 1.00 . B I . 153 MET HG3  1 1 
        9 14963 2 2  7 MET N    N   85.943   4.701   8.605 1.00 . B I . 153 MET N    1 1 
        9 14964 2 2  7 MET O    O   82.718   6.109   8.769 1.00 . B I . 153 MET O    1 1 
        9 14965 2 2  7 MET SD   S   83.609   1.310   6.579 1.00 . B I . 153 MET SD   1 1 
        9 14966 2 2  8 MET C    C   82.157   5.942  11.268 1.00 . B I . 154 MET C    1 1 
        9 14967 2 2  8 MET CA   C   82.527   4.486  10.999 1.00 . B I . 154 MET CA   1 1 
        9 14968 2 2  8 MET CB   C   83.013   3.847  12.301 1.00 . B I . 154 MET CB   1 1 
        9 14969 2 2  8 MET CE   C   79.268   3.166  13.052 1.00 . B I . 154 MET CE   1 1 
        9 14970 2 2  8 MET CG   C   81.958   2.863  12.810 1.00 . B I . 154 MET CG   1 1 
        9 14971 2 2  8 MET H    H   84.260   3.717  10.044 1.00 . B I . 154 MET H    1 1 
        9 14972 2 2  8 MET HA   H   81.649   3.958  10.659 1.00 . B I . 154 MET HA   1 1 
        9 14973 2 2  8 MET HB2  H   83.939   3.322  12.120 1.00 . B I . 154 MET HB2  1 1 
        9 14974 2 2  8 MET HB3  H   83.173   4.616  13.042 1.00 . B I . 154 MET HB3  1 1 
        9 14975 2 2  8 MET HE1  H   78.882   2.302  13.576 1.00 . B I . 154 MET HE1  1 1 
        9 14976 2 2  8 MET HE2  H   79.487   2.897  12.032 1.00 . B I . 154 MET HE2  1 1 
        9 14977 2 2  8 MET HE3  H   78.532   3.959  13.063 1.00 . B I . 154 MET HE3  1 1 
        9 14978 2 2  8 MET HG2  H   81.436   2.429  11.970 1.00 . B I . 154 MET HG2  1 1 
        9 14979 2 2  8 MET HG3  H   82.440   2.080  13.378 1.00 . B I . 154 MET HG3  1 1 
        9 14980 2 2  8 MET N    N   83.560   4.399   9.969 1.00 . B I . 154 MET N    1 1 
        9 14981 2 2  8 MET O    O   80.995   6.269  11.505 1.00 . B I . 154 MET O    1 1 
        9 14982 2 2  8 MET SD   S   80.779   3.738  13.868 1.00 . B I . 154 MET SD   1 1 
        9 14983 2 2  9 GLN C    C   81.837   8.765  10.554 1.00 . B I . 155 GLN C    1 1 
        9 14984 2 2  9 GLN CA   C   82.935   8.235  11.471 1.00 . B I . 155 GLN CA   1 1 
        9 14985 2 2  9 GLN CB   C   84.219   9.030  11.224 1.00 . B I . 155 GLN CB   1 1 
        9 14986 2 2  9 GLN CD   C   85.959   9.883  12.793 1.00 . B I . 155 GLN CD   1 1 
        9 14987 2 2  9 GLN CG   C   85.272   8.631  12.260 1.00 . B I . 155 GLN CG   1 1 
        9 14988 2 2  9 GLN H    H   84.069   6.494  11.036 1.00 . B I . 155 GLN H    1 1 
        9 14989 2 2  9 GLN HA   H   82.632   8.372  12.498 1.00 . B I . 155 GLN HA   1 1 
        9 14990 2 2  9 GLN HB2  H   84.590   8.817  10.232 1.00 . B I . 155 GLN HB2  1 1 
        9 14991 2 2  9 GLN HB3  H   84.011  10.086  11.313 1.00 . B I . 155 GLN HB3  1 1 
        9 14992 2 2  9 GLN HE21 H   87.759   9.335  12.159 1.00 . B I . 155 GLN HE21 1 1 
        9 14993 2 2  9 GLN HE22 H   87.697  10.828  12.963 1.00 . B I . 155 GLN HE22 1 1 
        9 14994 2 2  9 GLN HG2  H   84.794   8.107  13.075 1.00 . B I . 155 GLN HG2  1 1 
        9 14995 2 2  9 GLN HG3  H   86.006   7.988  11.798 1.00 . B I . 155 GLN HG3  1 1 
        9 14996 2 2  9 GLN N    N   83.162   6.812  11.229 1.00 . B I . 155 GLN N    1 1 
        9 14997 2 2  9 GLN NE2  N   87.245  10.027  12.624 1.00 . B I . 155 GLN NE2  1 1 
        9 14998 2 2  9 GLN O    O   80.874   9.382  11.007 1.00 . B I . 155 GLN O    1 1 
        9 14999 2 2  9 GLN OE1  O   85.313  10.753  13.377 1.00 . B I . 155 GLN OE1  1 1 
        9 15000 2 2 10 ALA C    C   79.678   8.253   8.479 1.00 . B I . 156 ALA C    1 1 
        9 15001 2 2 10 ALA CA   C   81.010   8.968   8.276 1.00 . B I . 156 ALA CA   1 1 
        9 15002 2 2 10 ALA CB   C   81.508   8.697   6.855 1.00 . B I . 156 ALA CB   1 1 
        9 15003 2 2 10 ALA H    H   82.782   8.017   8.953 1.00 . B I . 156 ALA H    1 1 
        9 15004 2 2 10 ALA HA   H   80.859  10.030   8.395 1.00 . B I . 156 ALA HA   1 1 
        9 15005 2 2 10 ALA HB1  H   81.865   9.616   6.417 1.00 . B I . 156 ALA HB1  1 1 
        9 15006 2 2 10 ALA HB2  H   80.697   8.304   6.259 1.00 . B I . 156 ALA HB2  1 1 
        9 15007 2 2 10 ALA HB3  H   82.312   7.977   6.887 1.00 . B I . 156 ALA HB3  1 1 
        9 15008 2 2 10 ALA N    N   81.994   8.514   9.256 1.00 . B I . 156 ALA N    1 1 
        9 15009 2 2 10 ALA O    O   78.668   8.611   7.873 1.00 . B I . 156 ALA O    1 1 
        9 15010 2 2 11 LEU C    C   78.135   6.519  11.098 1.00 . B I . 157 LEU C    1 1 
        9 15011 2 2 11 LEU CA   C   78.468   6.474   9.609 1.00 . B I . 157 LEU CA   1 1 
        9 15012 2 2 11 LEU CB   C   78.620   5.007   9.177 1.00 . B I . 157 LEU CB   1 1 
        9 15013 2 2 11 LEU CD1  C   80.274   3.240   8.545 1.00 . B I . 157 LEU CD1  1 1 
        9 15014 2 2 11 LEU CD2  C   80.192   5.387   7.272 1.00 . B I . 157 LEU CD2  1 1 
        9 15015 2 2 11 LEU CG   C   80.036   4.747   8.653 1.00 . B I . 157 LEU CG   1 1 
        9 15016 2 2 11 LEU H    H   80.518   6.992   9.790 1.00 . B I . 157 LEU H    1 1 
        9 15017 2 2 11 LEU HA   H   77.651   6.915   9.057 1.00 . B I . 157 LEU HA   1 1 
        9 15018 2 2 11 LEU HB2  H   78.429   4.364  10.024 1.00 . B I . 157 LEU HB2  1 1 
        9 15019 2 2 11 LEU HB3  H   77.906   4.789   8.396 1.00 . B I . 157 LEU HB3  1 1 
        9 15020 2 2 11 LEU HD11 H   81.335   3.042   8.537 1.00 . B I . 157 LEU HD11 1 1 
        9 15021 2 2 11 LEU HD12 H   79.833   2.871   7.630 1.00 . B I . 157 LEU HD12 1 1 
        9 15022 2 2 11 LEU HD13 H   79.821   2.742   9.389 1.00 . B I . 157 LEU HD13 1 1 
        9 15023 2 2 11 LEU HD21 H   80.763   6.299   7.359 1.00 . B I . 157 LEU HD21 1 1 
        9 15024 2 2 11 LEU HD22 H   79.216   5.610   6.867 1.00 . B I . 157 LEU HD22 1 1 
        9 15025 2 2 11 LEU HD23 H   80.707   4.702   6.614 1.00 . B I . 157 LEU HD23 1 1 
        9 15026 2 2 11 LEU HG   H   80.756   5.177   9.335 1.00 . B I . 157 LEU HG   1 1 
        9 15027 2 2 11 LEU N    N   79.685   7.236   9.336 1.00 . B I . 157 LEU N    1 1 
        9 15028 2 2 11 LEU O    O   77.547   5.585  11.644 1.00 . B I . 157 LEU O    1 1 
        9 15029 2 2 12 LEU C    C   76.747   7.905  13.421 1.00 . B I . 158 LEU C    1 1 
        9 15030 2 2 12 LEU CA   C   78.247   7.776  13.175 1.00 . B I . 158 LEU CA   1 1 
        9 15031 2 2 12 LEU CB   C   78.950   9.022  13.719 1.00 . B I . 158 LEU CB   1 1 
        9 15032 2 2 12 LEU CD1  C   81.193   9.614  14.652 1.00 . B I . 158 LEU CD1  1 1 
        9 15033 2 2 12 LEU CD2  C   79.467   8.567  16.121 1.00 . B I . 158 LEU CD2  1 1 
        9 15034 2 2 12 LEU CG   C   80.045   8.604  14.704 1.00 . B I . 158 LEU CG   1 1 
        9 15035 2 2 12 LEU H    H   78.978   8.330  11.261 1.00 . B I . 158 LEU H    1 1 
        9 15036 2 2 12 LEU HA   H   78.617   6.908  13.700 1.00 . B I . 158 LEU HA   1 1 
        9 15037 2 2 12 LEU HB2  H   79.392   9.572  12.901 1.00 . B I . 158 LEU HB2  1 1 
        9 15038 2 2 12 LEU HB3  H   78.232   9.647  14.227 1.00 . B I . 158 LEU HB3  1 1 
        9 15039 2 2 12 LEU HD11 H   82.101   9.111  14.353 1.00 . B I . 158 LEU HD11 1 1 
        9 15040 2 2 12 LEU HD12 H   81.330  10.054  15.628 1.00 . B I . 158 LEU HD12 1 1 
        9 15041 2 2 12 LEU HD13 H   80.959  10.389  13.937 1.00 . B I . 158 LEU HD13 1 1 
        9 15042 2 2 12 LEU HD21 H   78.400   8.408  16.070 1.00 . B I . 158 LEU HD21 1 1 
        9 15043 2 2 12 LEU HD22 H   79.668   9.505  16.617 1.00 . B I . 158 LEU HD22 1 1 
        9 15044 2 2 12 LEU HD23 H   79.925   7.761  16.675 1.00 . B I . 158 LEU HD23 1 1 
        9 15045 2 2 12 LEU HG   H   80.415   7.625  14.437 1.00 . B I . 158 LEU HG   1 1 
        9 15046 2 2 12 LEU N    N   78.514   7.617  11.747 1.00 . B I . 158 LEU N    1 1 
        9 15047 2 2 12 LEU O    O   76.083   6.946  13.813 1.00 . B I . 158 LEU O    1 1 
        9 15048 2 2 13 GLY C    C   74.020   9.070  12.095 1.00 . B I . 159 GLY C    1 1 
        9 15049 2 2 13 GLY CA   C   74.796   9.352  13.377 1.00 . B I . 159 GLY CA   1 1 
        9 15050 2 2 13 GLY H    H   76.800   9.830  12.869 1.00 . B I . 159 GLY H    1 1 
        9 15051 2 2 13 GLY HA2  H   74.428   8.711  14.166 1.00 . B I . 159 GLY HA2  1 1 
        9 15052 2 2 13 GLY HA3  H   74.650  10.383  13.659 1.00 . B I . 159 GLY HA3  1 1 
        9 15053 2 2 13 GLY N    N   76.222   9.103  13.182 1.00 . B I . 159 GLY N    1 1 
        9 15054 2 2 13 GLY O    O   72.817   8.810  12.123 1.00 . B I . 159 GLY O    1 1 
        9 15055 2 2 14 ALA C    C   73.009   9.907   9.399 1.00 . B I . 160 ALA C    1 1 
        9 15056 2 2 14 ALA CA   C   74.100   8.876   9.672 1.00 . B I . 160 ALA CA   1 1 
        9 15057 2 2 14 ALA CB   C   73.485   7.476   9.632 1.00 . B I . 160 ALA CB   1 1 
        9 15058 2 2 14 ALA H    H   75.682   9.339  11.009 1.00 . B I . 160 ALA H    1 1 
        9 15059 2 2 14 ALA HA   H   74.852   8.948   8.900 1.00 . B I . 160 ALA HA   1 1 
        9 15060 2 2 14 ALA HB1  H   74.179   6.791   9.169 1.00 . B I . 160 ALA HB1  1 1 
        9 15061 2 2 14 ALA HB2  H   72.569   7.502   9.061 1.00 . B I . 160 ALA HB2  1 1 
        9 15062 2 2 14 ALA HB3  H   73.273   7.147  10.639 1.00 . B I . 160 ALA HB3  1 1 
        9 15063 2 2 14 ALA N    N   74.726   9.126  10.968 1.00 . B I . 160 ALA N    1 1 
        9 15064 2 2 14 ALA O    O   73.261  10.954   8.803 1.00 . B I . 160 ALA O    1 1 
        9 15065 2 2 15 ARG C    C   70.049  10.893  10.978 1.00 . B I . 161 ARG C    1 1 
        9 15066 2 2 15 ARG CA   C   70.667  10.506   9.639 1.00 . B I . 161 ARG CA   1 1 
        9 15067 2 2 15 ARG CB   C   69.595   9.845   8.769 1.00 . B I . 161 ARG CB   1 1 
        9 15068 2 2 15 ARG CD   C   68.738   9.733   6.426 1.00 . B I . 161 ARG CD   1 1 
        9 15069 2 2 15 ARG CG   C   69.469  10.605   7.448 1.00 . B I . 161 ARG CG   1 1 
        9 15070 2 2 15 ARG CZ   C   69.358   8.079   4.754 1.00 . B I . 161 ARG CZ   1 1 
        9 15071 2 2 15 ARG H    H   71.650   8.750  10.310 1.00 . B I . 161 ARG H    1 1 
        9 15072 2 2 15 ARG HA   H   71.019  11.398   9.143 1.00 . B I . 161 ARG HA   1 1 
        9 15073 2 2 15 ARG HB2  H   69.875   8.821   8.571 1.00 . B I . 161 ARG HB2  1 1 
        9 15074 2 2 15 ARG HB3  H   68.648   9.867   9.286 1.00 . B I . 161 ARG HB3  1 1 
        9 15075 2 2 15 ARG HD2  H   67.896   9.255   6.902 1.00 . B I . 161 ARG HD2  1 1 
        9 15076 2 2 15 ARG HD3  H   68.383  10.355   5.617 1.00 . B I . 161 ARG HD3  1 1 
        9 15077 2 2 15 ARG HE   H   70.451   8.482   6.383 1.00 . B I . 161 ARG HE   1 1 
        9 15078 2 2 15 ARG HG2  H   68.913  11.517   7.608 1.00 . B I . 161 ARG HG2  1 1 
        9 15079 2 2 15 ARG HG3  H   70.454  10.844   7.075 1.00 . B I . 161 ARG HG3  1 1 
        9 15080 2 2 15 ARG HH11 H   67.638   9.058   4.448 1.00 . B I . 161 ARG HH11 1 1 
        9 15081 2 2 15 ARG HH12 H   68.062   7.893   3.239 1.00 . B I . 161 ARG HH12 1 1 
        9 15082 2 2 15 ARG HH21 H   71.015   6.956   4.801 1.00 . B I . 161 ARG HH21 1 1 
        9 15083 2 2 15 ARG HH22 H   69.975   6.700   3.439 1.00 . B I . 161 ARG HH22 1 1 
        9 15084 2 2 15 ARG N    N   71.793   9.598   9.841 1.00 . B I . 161 ARG N    1 1 
        9 15085 2 2 15 ARG NE   N   69.633   8.708   5.894 1.00 . B I . 161 ARG NE   1 1 
        9 15086 2 2 15 ARG NH1  N   68.268   8.365   4.096 1.00 . B I . 161 ARG NH1  1 1 
        9 15087 2 2 15 ARG NH2  N   70.180   7.174   4.296 1.00 . B I . 161 ARG NH2  1 1 
        9 15088 2 2 15 ARG O    O   69.567  12.012  11.156 1.00 . B I . 161 ARG O    1 1 
        9 15089 2 2 16 ALA C    C   68.084  10.743  13.120 1.00 . B I . 162 ALA C    1 1 
        9 15090 2 2 16 ALA CA   C   69.505  10.204  13.243 1.00 . B I . 162 ALA CA   1 1 
        9 15091 2 2 16 ALA CB   C   70.358  11.218  14.007 1.00 . B I . 162 ALA CB   1 1 
        9 15092 2 2 16 ALA H    H   70.465   9.080  11.721 1.00 . B I . 162 ALA H    1 1 
        9 15093 2 2 16 ALA HA   H   69.483   9.277  13.796 1.00 . B I . 162 ALA HA   1 1 
        9 15094 2 2 16 ALA HB1  H   70.449  10.908  15.038 1.00 . B I . 162 ALA HB1  1 1 
        9 15095 2 2 16 ALA HB2  H   69.888  12.189  13.964 1.00 . B I . 162 ALA HB2  1 1 
        9 15096 2 2 16 ALA HB3  H   71.340  11.273  13.560 1.00 . B I . 162 ALA HB3  1 1 
        9 15097 2 2 16 ALA N    N   70.068   9.953  11.919 1.00 . B I . 162 ALA N    1 1 
        9 15098 2 2 16 ALA O    O   67.860  11.954  13.128 1.00 . B I . 162 ALA O    1 1 
        9 15099 2 2 17 LYS C    C   65.545  11.203  11.727 1.00 . B I . 163 LYS C    1 1 
        9 15100 2 2 17 LYS CA   C   65.723  10.220  12.879 1.00 . B I . 163 LYS CA   1 1 
        9 15101 2 2 17 LYS CB   C   65.229  10.872  14.172 1.00 . B I . 163 LYS CB   1 1 
        9 15102 2 2 17 LYS CD   C   63.312  10.948  15.777 1.00 . B I . 163 LYS CD   1 1 
        9 15103 2 2 17 LYS CE   C   61.857  11.227  15.394 1.00 . B I . 163 LYS CE   1 1 
        9 15104 2 2 17 LYS CG   C   63.985  10.133  14.671 1.00 . B I . 163 LYS CG   1 1 
        9 15105 2 2 17 LYS H    H   67.362   8.878  13.004 1.00 . B I . 163 LYS H    1 1 
        9 15106 2 2 17 LYS HA   H   65.130   9.339  12.684 1.00 . B I . 163 LYS HA   1 1 
        9 15107 2 2 17 LYS HB2  H   66.005  10.819  14.922 1.00 . B I . 163 LYS HB2  1 1 
        9 15108 2 2 17 LYS HB3  H   64.980  11.905  13.983 1.00 . B I . 163 LYS HB3  1 1 
        9 15109 2 2 17 LYS HD2  H   63.341  10.389  16.702 1.00 . B I . 163 LYS HD2  1 1 
        9 15110 2 2 17 LYS HD3  H   63.834  11.884  15.905 1.00 . B I . 163 LYS HD3  1 1 
        9 15111 2 2 17 LYS HE2  H   61.493  10.431  14.761 1.00 . B I . 163 LYS HE2  1 1 
        9 15112 2 2 17 LYS HE3  H   61.253  11.281  16.288 1.00 . B I . 163 LYS HE3  1 1 
        9 15113 2 2 17 LYS HG2  H   63.295   9.999  13.851 1.00 . B I . 163 LYS HG2  1 1 
        9 15114 2 2 17 LYS HG3  H   64.272   9.168  15.061 1.00 . B I . 163 LYS HG3  1 1 
        9 15115 2 2 17 LYS HZ1  H   62.731  12.917  14.549 1.00 . B I . 163 LYS HZ1  1 1 
        9 15116 2 2 17 LYS HZ2  H   61.186  13.187  15.199 1.00 . B I . 163 LYS HZ2  1 1 
        9 15117 2 2 17 LYS HZ3  H   61.357  12.364  13.723 1.00 . B I . 163 LYS HZ3  1 1 
        9 15118 2 2 17 LYS N    N   67.124   9.829  13.005 1.00 . B I . 163 LYS N    1 1 
        9 15119 2 2 17 LYS NZ   N   61.777  12.521  14.661 1.00 . B I . 163 LYS NZ   1 1 
        9 15120 2 2 17 LYS O    O   64.412  11.549  11.439 1.00 . B I . 163 LYS O    1 1 
        9 15121 2 2 17 LYS OXT  O   66.546  11.594  11.148 1.00 . B I . 163 LYS OXT  1 1 
        9 15122 3 3  1 CA  CA   CA  84.288  -2.222 -11.204 1.00 . C C .  93 CA  CA   1 1 
        9 15123 4 4  1 BEP C1   C   91.062   2.631   0.207 1.00 . D C .  92 BEP C1   1 1 
        9 15124 4 4  1 BEP C10  C   92.036   6.266   2.030 1.00 . D C .  92 BEP C10  1 1 
        9 15125 4 4  1 BEP C11  C   91.378   5.423   0.956 1.00 . D C .  92 BEP C11  1 1 
        9 15126 4 4  1 BEP C12  C   86.762   2.296   0.848 1.00 . D C .  92 BEP C12  1 1 
        9 15127 4 4  1 BEP C13  C   86.919   2.973   2.232 1.00 . D C .  92 BEP C13  1 1 
        9 15128 4 4  1 BEP C14  C   87.593   2.307   3.263 1.00 . D C .  92 BEP C14  1 1 
        9 15129 4 4  1 BEP C15  C   87.735   2.919   4.515 1.00 . D C .  92 BEP C15  1 1 
        9 15130 4 4  1 BEP C16  C   87.205   4.197   4.733 1.00 . D C .  92 BEP C16  1 1 
        9 15131 4 4  1 BEP C17  C   86.531   4.862   3.700 1.00 . D C .  92 BEP C17  1 1 
        9 15132 4 4  1 BEP C18  C   86.389   4.250   2.449 1.00 . D C .  92 BEP C18  1 1 
        9 15133 4 4  1 BEP C19  C   87.547   2.167  -1.550 1.00 . D C .  92 BEP C19  1 1 
        9 15134 4 4  1 BEP C2   C   89.958   3.309   1.021 1.00 . D C .  92 BEP C2   1 1 
        9 15135 4 4  1 BEP C20  C   87.972   2.971  -2.622 1.00 . D C .  92 BEP C20  1 1 
        9 15136 4 4  1 BEP C21  C   87.681   2.593  -3.939 1.00 . D C .  92 BEP C21  1 1 
        9 15137 4 4  1 BEP C22  C   86.968   1.415  -4.188 1.00 . D C .  92 BEP C22  1 1 
        9 15138 4 4  1 BEP C23  C   86.544   0.613  -3.122 1.00 . D C .  92 BEP C23  1 1 
        9 15139 4 4  1 BEP C24  C   86.833   0.988  -1.805 1.00 . D C .  92 BEP C24  1 1 
        9 15140 4 4  1 BEP C3   C   88.756   3.706   0.093 1.00 . D C .  92 BEP C3   1 1 
        9 15141 4 4  1 BEP C4   C   93.501   2.480   0.083 1.00 . D C .  92 BEP C4   1 1 
        9 15142 4 4  1 BEP C5   C   94.762   2.760   0.903 1.00 . D C .  92 BEP C5   1 1 
        9 15143 4 4  1 BEP C6   C   95.943   2.991  -0.042 1.00 . D C .  92 BEP C6   1 1 
        9 15144 4 4  1 BEP C7   C   95.058   1.561   1.806 1.00 . D C .  92 BEP C7   1 1 
        9 15145 4 4  1 BEP C8   C   91.002   4.357   3.108 1.00 . D C .  92 BEP C8   1 1 
        9 15146 4 4  1 BEP C9   C   92.222   5.289   3.201 1.00 . D C .  92 BEP C9   1 1 
        9 15147 4 4  1 BEP H101 H   92.988   6.654   1.698 1.00 . D C .  92 BEP H101 1 1 
        9 15148 4 4  1 BEP H102 H   91.410   7.097   2.318 1.00 . D C .  92 BEP H102 1 1 
        9 15149 4 4  1 BEP H11  H   91.107   3.084  -0.773 1.00 . D C .  92 BEP H11  1 1 
        9 15150 4 4  1 BEP H111 H   92.109   4.830   0.369 1.00 . D C .  92 BEP H111 1 1 
        9 15151 4 4  1 BEP H112 H   90.777   6.027   0.245 1.00 . D C .  92 BEP H112 1 1 
        9 15152 4 4  1 BEP H12  H   90.823   1.584   0.090 1.00 . D C .  92 BEP H12  1 1 
        9 15153 4 4  1 BEP H121 H   85.802   2.610   0.387 1.00 . D C .  92 BEP H121 1 1 
        9 15154 4 4  1 BEP H122 H   86.683   1.197   0.978 1.00 . D C .  92 BEP H122 1 1 
        9 15155 4 4  1 BEP H141 H   88.002   1.322   3.094 1.00 . D C .  92 BEP H141 1 1 
        9 15156 4 4  1 BEP H151 H   88.255   2.406   5.311 1.00 . D C .  92 BEP H151 1 1 
        9 15157 4 4  1 BEP H161 H   87.315   4.669   5.698 1.00 . D C .  92 BEP H161 1 1 
        9 15158 4 4  1 BEP H171 H   86.123   5.847   3.869 1.00 . D C .  92 BEP H171 1 1 
        9 15159 4 4  1 BEP H181 H   85.870   4.762   1.653 1.00 . D C .  92 BEP H181 1 1 
        9 15160 4 4  1 BEP H201 H   88.520   3.879  -2.439 1.00 . D C .  92 BEP H201 1 1 
        9 15161 4 4  1 BEP H21  H   89.578   2.594   1.781 1.00 . D C .  92 BEP H21  1 1 
        9 15162 4 4  1 BEP H211 H   88.008   3.211  -4.762 1.00 . D C .  92 BEP H211 1 1 
        9 15163 4 4  1 BEP H221 H   86.746   1.124  -5.203 1.00 . D C .  92 BEP H221 1 1 
        9 15164 4 4  1 BEP H231 H   85.994  -0.296  -3.316 1.00 . D C .  92 BEP H231 1 1 
        9 15165 4 4  1 BEP H241 H   86.505   0.369  -0.984 1.00 . D C .  92 BEP H241 1 1 
        9 15166 4 4  1 BEP H31  H   89.162   4.080  -0.864 1.00 . D C .  92 BEP H31  1 1 
        9 15167 4 4  1 BEP H32  H   88.196   4.537   0.570 1.00 . D C .  92 BEP H32  1 1 
        9 15168 4 4  1 BEP H41  H   93.499   1.441  -0.212 1.00 . D C .  92 BEP H41  1 1 
        9 15169 4 4  1 BEP H42  H   93.518   3.096  -0.805 1.00 . D C .  92 BEP H42  1 1 
        9 15170 4 4  1 BEP H51  H   94.609   3.640   1.510 1.00 . D C .  92 BEP H51  1 1 
        9 15171 4 4  1 BEP H61  H   95.583   3.060  -1.058 1.00 . D C .  92 BEP H61  1 1 
        9 15172 4 4  1 BEP H62  H   96.635   2.166   0.039 1.00 . D C .  92 BEP H62  1 1 
        9 15173 4 4  1 BEP H63  H   96.444   3.909   0.226 1.00 . D C .  92 BEP H63  1 1 
        9 15174 4 4  1 BEP H71  H   95.199   0.680   1.199 1.00 . D C .  92 BEP H71  1 1 
        9 15175 4 4  1 BEP H72  H   94.229   1.405   2.481 1.00 . D C .  92 BEP H72  1 1 
        9 15176 4 4  1 BEP H73  H   95.955   1.753   2.376 1.00 . D C .  92 BEP H73  1 1 
        9 15177 4 4  1 BEP H81  H   90.226   4.649   3.845 1.00 . D C .  92 BEP H81  1 1 
        9 15178 4 4  1 BEP H82  H   91.296   3.305   3.299 1.00 . D C .  92 BEP H82  1 1 
        9 15179 4 4  1 BEP H91  H   93.137   4.725   3.091 1.00 . D C .  92 BEP H91  1 1 
        9 15180 4 4  1 BEP H92  H   92.225   5.814   4.144 1.00 . D C .  92 BEP H92  1 1 
        9 15181 4 4  1 BEP N2   N   90.490   4.514   1.719 1.00 . D C .  92 BEP N2   1 1 
        9 15182 4 4  1 BEP N3   N   87.843   2.548  -0.145 1.00 . D C .  92 BEP N3   1 1 
        9 15183 4 4  1 BEP O1   O   92.333   2.781   0.887 1.00 . D C .  92 BEP O1   1 1 
       10 15184 1 1  1 MET C    C   86.596 -17.793  -6.635 1.00 . A C .   1 MET C    1 1 
       10 15185 1 1  1 MET CA   C   86.238 -18.902  -7.620 1.00 . A C .   1 MET CA   1 1 
       10 15186 1 1  1 MET CB   C   87.519 -19.482  -8.222 1.00 . A C .   1 MET CB   1 1 
       10 15187 1 1  1 MET CE   C   89.065 -22.766  -9.542 1.00 . A C .   1 MET CE   1 1 
       10 15188 1 1  1 MET CG   C   87.385 -21.001  -8.345 1.00 . A C .   1 MET CG   1 1 
       10 15189 1 1  1 MET H1   H   85.023 -19.116  -9.299 1.00 . A C .   1 MET H1   1 1 
       10 15190 1 1  1 MET H2   H   85.953 -17.694  -9.292 1.00 . A C .   1 MET H2   1 1 
       10 15191 1 1  1 MET H3   H   84.587 -17.824  -8.290 1.00 . A C .   1 MET H3   1 1 
       10 15192 1 1  1 MET HA   H   85.697 -19.682  -7.104 1.00 . A C .   1 MET HA   1 1 
       10 15193 1 1  1 MET HB2  H   87.684 -19.054  -9.200 1.00 . A C .   1 MET HB2  1 1 
       10 15194 1 1  1 MET HB3  H   88.356 -19.248  -7.581 1.00 . A C .   1 MET HB3  1 1 
       10 15195 1 1  1 MET HE1  H   89.406 -22.148 -10.361 1.00 . A C .   1 MET HE1  1 1 
       10 15196 1 1  1 MET HE2  H   88.084 -23.151  -9.769 1.00 . A C .   1 MET HE2  1 1 
       10 15197 1 1  1 MET HE3  H   89.749 -23.590  -9.396 1.00 . A C .   1 MET HE3  1 1 
       10 15198 1 1  1 MET HG2  H   86.666 -21.358  -7.623 1.00 . A C .   1 MET HG2  1 1 
       10 15199 1 1  1 MET HG3  H   87.052 -21.254  -9.341 1.00 . A C .   1 MET HG3  1 1 
       10 15200 1 1  1 MET N    N   85.386 -18.342  -8.707 1.00 . A C .   1 MET N    1 1 
       10 15201 1 1  1 MET O    O   87.746 -17.362  -6.556 1.00 . A C .   1 MET O    1 1 
       10 15202 1 1  1 MET SD   S   88.992 -21.773  -8.031 1.00 . A C .   1 MET SD   1 1 
       10 15203 1 1  2 ASP C    C   85.669 -16.822  -3.490 1.00 . A C .   2 ASP C    1 1 
       10 15204 1 1  2 ASP CA   C   85.811 -16.276  -4.907 1.00 . A C .   2 ASP CA   1 1 
       10 15205 1 1  2 ASP CB   C   84.796 -15.148  -5.108 1.00 . A C .   2 ASP CB   1 1 
       10 15206 1 1  2 ASP CG   C   85.307 -14.187  -6.176 1.00 . A C .   2 ASP CG   1 1 
       10 15207 1 1  2 ASP H    H   84.700 -17.720  -5.995 1.00 . A C .   2 ASP H    1 1 
       10 15208 1 1  2 ASP HA   H   86.806 -15.877  -5.033 1.00 . A C .   2 ASP HA   1 1 
       10 15209 1 1  2 ASP HB2  H   83.851 -15.567  -5.422 1.00 . A C .   2 ASP HB2  1 1 
       10 15210 1 1  2 ASP HB3  H   84.663 -14.613  -4.179 1.00 . A C .   2 ASP HB3  1 1 
       10 15211 1 1  2 ASP N    N   85.596 -17.338  -5.887 1.00 . A C .   2 ASP N    1 1 
       10 15212 1 1  2 ASP O    O   85.386 -16.080  -2.549 1.00 . A C .   2 ASP O    1 1 
       10 15213 1 1  2 ASP OD1  O   85.631 -14.651  -7.256 1.00 . A C .   2 ASP OD1  1 1 
       10 15214 1 1  2 ASP OD2  O   85.365 -13.001  -5.897 1.00 . A C .   2 ASP OD2  1 1 
       10 15215 1 1  3 ASP C    C   86.859 -18.271  -1.110 1.00 . A C .   3 ASP C    1 1 
       10 15216 1 1  3 ASP CA   C   85.755 -18.766  -2.039 1.00 . A C .   3 ASP CA   1 1 
       10 15217 1 1  3 ASP CB   C   85.858 -20.286  -2.172 1.00 . A C .   3 ASP CB   1 1 
       10 15218 1 1  3 ASP CG   C   84.563 -20.835  -2.760 1.00 . A C .   3 ASP CG   1 1 
       10 15219 1 1  3 ASP H    H   86.088 -18.672  -4.132 1.00 . A C .   3 ASP H    1 1 
       10 15220 1 1  3 ASP HA   H   84.797 -18.517  -1.608 1.00 . A C .   3 ASP HA   1 1 
       10 15221 1 1  3 ASP HB2  H   86.685 -20.535  -2.822 1.00 . A C .   3 ASP HB2  1 1 
       10 15222 1 1  3 ASP HB3  H   86.022 -20.722  -1.198 1.00 . A C .   3 ASP HB3  1 1 
       10 15223 1 1  3 ASP N    N   85.866 -18.129  -3.348 1.00 . A C .   3 ASP N    1 1 
       10 15224 1 1  3 ASP O    O   86.626 -18.013   0.071 1.00 . A C .   3 ASP O    1 1 
       10 15225 1 1  3 ASP OD1  O   84.265 -20.504  -3.896 1.00 . A C .   3 ASP OD1  1 1 
       10 15226 1 1  3 ASP OD2  O   83.888 -21.576  -2.066 1.00 . A C .   3 ASP OD2  1 1 
       10 15227 1 1  4 ILE C    C   88.826 -16.424  -0.083 1.00 . A C .   4 ILE C    1 1 
       10 15228 1 1  4 ILE CA   C   89.201 -17.677  -0.869 1.00 . A C .   4 ILE CA   1 1 
       10 15229 1 1  4 ILE CB   C   90.390 -17.359  -1.777 1.00 . A C .   4 ILE CB   1 1 
       10 15230 1 1  4 ILE CD1  C   88.981 -16.422  -3.625 1.00 . A C .   4 ILE CD1  1 1 
       10 15231 1 1  4 ILE CG1  C   90.079 -16.109  -2.605 1.00 . A C .   4 ILE CG1  1 1 
       10 15232 1 1  4 ILE CG2  C   90.652 -18.542  -2.711 1.00 . A C .   4 ILE CG2  1 1 
       10 15233 1 1  4 ILE H    H   88.191 -18.362  -2.603 1.00 . A C .   4 ILE H    1 1 
       10 15234 1 1  4 ILE HA   H   89.488 -18.453  -0.176 1.00 . A C .   4 ILE HA   1 1 
       10 15235 1 1  4 ILE HB   H   91.267 -17.181  -1.170 1.00 . A C .   4 ILE HB   1 1 
       10 15236 1 1  4 ILE HD11 H   89.186 -17.372  -4.096 1.00 . A C .   4 ILE HD11 1 1 
       10 15237 1 1  4 ILE HD12 H   88.956 -15.647  -4.376 1.00 . A C .   4 ILE HD12 1 1 
       10 15238 1 1  4 ILE HD13 H   88.026 -16.468  -3.122 1.00 . A C .   4 ILE HD13 1 1 
       10 15239 1 1  4 ILE HG12 H   89.745 -15.319  -1.949 1.00 . A C .   4 ILE HG12 1 1 
       10 15240 1 1  4 ILE HG13 H   90.970 -15.792  -3.125 1.00 . A C .   4 ILE HG13 1 1 
       10 15241 1 1  4 ILE HG21 H   90.547 -18.220  -3.737 1.00 . A C .   4 ILE HG21 1 1 
       10 15242 1 1  4 ILE HG22 H   89.940 -19.328  -2.506 1.00 . A C .   4 ILE HG22 1 1 
       10 15243 1 1  4 ILE HG23 H   91.654 -18.912  -2.551 1.00 . A C .   4 ILE HG23 1 1 
       10 15244 1 1  4 ILE N    N   88.064 -18.142  -1.657 1.00 . A C .   4 ILE N    1 1 
       10 15245 1 1  4 ILE O    O   89.416 -16.124   0.954 1.00 . A C .   4 ILE O    1 1 
       10 15246 1 1  5 TYR C    C   86.293 -14.790   1.088 1.00 . A C .   5 TYR C    1 1 
       10 15247 1 1  5 TYR CA   C   87.382 -14.475   0.068 1.00 . A C .   5 TYR CA   1 1 
       10 15248 1 1  5 TYR CB   C   86.830 -13.484  -0.959 1.00 . A C .   5 TYR CB   1 1 
       10 15249 1 1  5 TYR CD1  C   88.783 -11.981  -1.488 1.00 . A C .   5 TYR CD1  1 1 
       10 15250 1 1  5 TYR CD2  C   88.139 -13.670  -3.104 1.00 . A C .   5 TYR CD2  1 1 
       10 15251 1 1  5 TYR CE1  C   89.817 -11.564  -2.335 1.00 . A C .   5 TYR CE1  1 1 
       10 15252 1 1  5 TYR CE2  C   89.174 -13.253  -3.951 1.00 . A C .   5 TYR CE2  1 1 
       10 15253 1 1  5 TYR CG   C   87.944 -13.034  -1.873 1.00 . A C .   5 TYR CG   1 1 
       10 15254 1 1  5 TYR CZ   C   90.012 -12.201  -3.566 1.00 . A C .   5 TYR CZ   1 1 
       10 15255 1 1  5 TYR H    H   87.401 -15.986  -1.421 1.00 . A C .   5 TYR H    1 1 
       10 15256 1 1  5 TYR HA   H   88.219 -14.019   0.577 1.00 . A C .   5 TYR HA   1 1 
       10 15257 1 1  5 TYR HB2  H   86.056 -13.963  -1.541 1.00 . A C .   5 TYR HB2  1 1 
       10 15258 1 1  5 TYR HB3  H   86.417 -12.628  -0.447 1.00 . A C .   5 TYR HB3  1 1 
       10 15259 1 1  5 TYR HD1  H   88.632 -11.490  -0.537 1.00 . A C .   5 TYR HD1  1 1 
       10 15260 1 1  5 TYR HD2  H   87.492 -14.483  -3.401 1.00 . A C .   5 TYR HD2  1 1 
       10 15261 1 1  5 TYR HE1  H   90.464 -10.752  -2.038 1.00 . A C .   5 TYR HE1  1 1 
       10 15262 1 1  5 TYR HE2  H   89.324 -13.744  -4.901 1.00 . A C .   5 TYR HE2  1 1 
       10 15263 1 1  5 TYR HH   H   91.717 -11.394  -3.858 1.00 . A C .   5 TYR HH   1 1 
       10 15264 1 1  5 TYR N    N   87.835 -15.697  -0.592 1.00 . A C .   5 TYR N    1 1 
       10 15265 1 1  5 TYR O    O   86.378 -14.394   2.250 1.00 . A C .   5 TYR O    1 1 
       10 15266 1 1  5 TYR OH   O   91.031 -11.790  -4.401 1.00 . A C .   5 TYR OH   1 1 
       10 15267 1 1  6 LYS C    C   84.698 -16.302   2.888 1.00 . A C .   6 LYS C    1 1 
       10 15268 1 1  6 LYS CA   C   84.164 -15.875   1.525 1.00 . A C .   6 LYS CA   1 1 
       10 15269 1 1  6 LYS CB   C   83.353 -17.025   0.925 1.00 . A C .   6 LYS CB   1 1 
       10 15270 1 1  6 LYS CD   C   81.686 -15.427  -0.030 1.00 . A C .   6 LYS CD   1 1 
       10 15271 1 1  6 LYS CE   C   80.640 -15.320  -1.141 1.00 . A C .   6 LYS CE   1 1 
       10 15272 1 1  6 LYS CG   C   82.668 -16.554  -0.359 1.00 . A C .   6 LYS CG   1 1 
       10 15273 1 1  6 LYS H    H   85.252 -15.799  -0.296 1.00 . A C .   6 LYS H    1 1 
       10 15274 1 1  6 LYS HA   H   83.517 -15.020   1.652 1.00 . A C .   6 LYS HA   1 1 
       10 15275 1 1  6 LYS HB2  H   84.013 -17.850   0.700 1.00 . A C .   6 LYS HB2  1 1 
       10 15276 1 1  6 LYS HB3  H   82.605 -17.344   1.634 1.00 . A C .   6 LYS HB3  1 1 
       10 15277 1 1  6 LYS HD2  H   81.194 -15.641   0.909 1.00 . A C .   6 LYS HD2  1 1 
       10 15278 1 1  6 LYS HD3  H   82.221 -14.493   0.049 1.00 . A C .   6 LYS HD3  1 1 
       10 15279 1 1  6 LYS HE2  H   81.050 -14.760  -1.968 1.00 . A C .   6 LYS HE2  1 1 
       10 15280 1 1  6 LYS HE3  H   80.369 -16.311  -1.476 1.00 . A C .   6 LYS HE3  1 1 
       10 15281 1 1  6 LYS HG2  H   83.413 -16.193  -1.053 1.00 . A C .   6 LYS HG2  1 1 
       10 15282 1 1  6 LYS HG3  H   82.130 -17.378  -0.803 1.00 . A C .   6 LYS HG3  1 1 
       10 15283 1 1  6 LYS HZ1  H   79.677 -13.647  -0.359 1.00 . A C .   6 LYS HZ1  1 1 
       10 15284 1 1  6 LYS HZ2  H   79.077 -15.127   0.220 1.00 . A C .   6 LYS HZ2  1 1 
       10 15285 1 1  6 LYS HZ3  H   78.695 -14.609  -1.352 1.00 . A C .   6 LYS HZ3  1 1 
       10 15286 1 1  6 LYS N    N   85.267 -15.509   0.640 1.00 . A C .   6 LYS N    1 1 
       10 15287 1 1  6 LYS NZ   N   79.431 -14.623  -0.619 1.00 . A C .   6 LYS NZ   1 1 
       10 15288 1 1  6 LYS O    O   84.116 -15.987   3.926 1.00 . A C .   6 LYS O    1 1 
       10 15289 1 1  7 ALA C    C   86.966 -16.309   4.912 1.00 . A C .   7 ALA C    1 1 
       10 15290 1 1  7 ALA CA   C   86.427 -17.489   4.113 1.00 . A C .   7 ALA CA   1 1 
       10 15291 1 1  7 ALA CB   C   87.574 -18.457   3.818 1.00 . A C .   7 ALA CB   1 1 
       10 15292 1 1  7 ALA H    H   86.236 -17.243   2.014 1.00 . A C .   7 ALA H    1 1 
       10 15293 1 1  7 ALA HA   H   85.680 -18.001   4.701 1.00 . A C .   7 ALA HA   1 1 
       10 15294 1 1  7 ALA HB1  H   88.508 -18.013   4.129 1.00 . A C .   7 ALA HB1  1 1 
       10 15295 1 1  7 ALA HB2  H   87.608 -18.662   2.758 1.00 . A C .   7 ALA HB2  1 1 
       10 15296 1 1  7 ALA HB3  H   87.415 -19.379   4.358 1.00 . A C .   7 ALA HB3  1 1 
       10 15297 1 1  7 ALA N    N   85.816 -17.023   2.872 1.00 . A C .   7 ALA N    1 1 
       10 15298 1 1  7 ALA O    O   86.445 -15.970   5.975 1.00 . A C .   7 ALA O    1 1 
       10 15299 1 1  8 ALA C    C   87.541 -13.513   5.411 1.00 . A C .   8 ALA C    1 1 
       10 15300 1 1  8 ALA CA   C   88.616 -14.535   5.059 1.00 . A C .   8 ALA CA   1 1 
       10 15301 1 1  8 ALA CB   C   89.660 -13.872   4.158 1.00 . A C .   8 ALA CB   1 1 
       10 15302 1 1  8 ALA H    H   88.388 -15.994   3.536 1.00 . A C .   8 ALA H    1 1 
       10 15303 1 1  8 ALA HA   H   89.097 -14.868   5.966 1.00 . A C .   8 ALA HA   1 1 
       10 15304 1 1  8 ALA HB1  H   90.519 -13.590   4.749 1.00 . A C .   8 ALA HB1  1 1 
       10 15305 1 1  8 ALA HB2  H   89.234 -12.991   3.701 1.00 . A C .   8 ALA HB2  1 1 
       10 15306 1 1  8 ALA HB3  H   89.964 -14.565   3.389 1.00 . A C .   8 ALA HB3  1 1 
       10 15307 1 1  8 ALA N    N   88.015 -15.683   4.387 1.00 . A C .   8 ALA N    1 1 
       10 15308 1 1  8 ALA O    O   87.705 -12.705   6.327 1.00 . A C .   8 ALA O    1 1 
       10 15309 1 1  9 VAL C    C   84.386 -13.202   5.962 1.00 . A C .   9 VAL C    1 1 
       10 15310 1 1  9 VAL CA   C   85.330 -12.639   4.905 1.00 . A C .   9 VAL CA   1 1 
       10 15311 1 1  9 VAL CB   C   84.552 -12.401   3.608 1.00 . A C .   9 VAL CB   1 1 
       10 15312 1 1  9 VAL CG1  C   83.241 -11.674   3.916 1.00 . A C .   9 VAL CG1  1 1 
       10 15313 1 1  9 VAL CG2  C   85.397 -11.545   2.661 1.00 . A C .   9 VAL CG2  1 1 
       10 15314 1 1  9 VAL H    H   86.366 -14.228   3.956 1.00 . A C .   9 VAL H    1 1 
       10 15315 1 1  9 VAL HA   H   85.725 -11.697   5.256 1.00 . A C .   9 VAL HA   1 1 
       10 15316 1 1  9 VAL HB   H   84.336 -13.350   3.139 1.00 . A C .   9 VAL HB   1 1 
       10 15317 1 1  9 VAL HG11 H   82.681 -11.539   3.002 1.00 . A C .   9 VAL HG11 1 1 
       10 15318 1 1  9 VAL HG12 H   83.457 -10.710   4.351 1.00 . A C .   9 VAL HG12 1 1 
       10 15319 1 1  9 VAL HG13 H   82.659 -12.262   4.611 1.00 . A C .   9 VAL HG13 1 1 
       10 15320 1 1  9 VAL HG21 H   86.445 -11.731   2.845 1.00 . A C .   9 VAL HG21 1 1 
       10 15321 1 1  9 VAL HG22 H   85.182 -10.500   2.832 1.00 . A C .   9 VAL HG22 1 1 
       10 15322 1 1  9 VAL HG23 H   85.160 -11.798   1.638 1.00 . A C .   9 VAL HG23 1 1 
       10 15323 1 1  9 VAL N    N   86.438 -13.561   4.671 1.00 . A C .   9 VAL N    1 1 
       10 15324 1 1  9 VAL O    O   83.606 -12.470   6.571 1.00 . A C .   9 VAL O    1 1 
       10 15325 1 1 10 GLU C    C   84.280 -15.068   8.541 1.00 . A C .  10 GLU C    1 1 
       10 15326 1 1 10 GLU CA   C   83.623 -15.160   7.172 1.00 . A C .  10 GLU CA   1 1 
       10 15327 1 1 10 GLU CB   C   83.402 -16.631   6.816 1.00 . A C .  10 GLU CB   1 1 
       10 15328 1 1 10 GLU CD   C   80.960 -17.046   6.521 1.00 . A C .  10 GLU CD   1 1 
       10 15329 1 1 10 GLU CG   C   82.267 -16.743   5.796 1.00 . A C .  10 GLU CG   1 1 
       10 15330 1 1 10 GLU H    H   85.116 -15.043   5.669 1.00 . A C .  10 GLU H    1 1 
       10 15331 1 1 10 GLU HA   H   82.668 -14.658   7.203 1.00 . A C .  10 GLU HA   1 1 
       10 15332 1 1 10 GLU HB2  H   84.309 -17.040   6.395 1.00 . A C .  10 GLU HB2  1 1 
       10 15333 1 1 10 GLU HB3  H   83.139 -17.181   7.707 1.00 . A C .  10 GLU HB3  1 1 
       10 15334 1 1 10 GLU HG2  H   82.174 -15.810   5.258 1.00 . A C .  10 GLU HG2  1 1 
       10 15335 1 1 10 GLU HG3  H   82.485 -17.539   5.101 1.00 . A C .  10 GLU HG3  1 1 
       10 15336 1 1 10 GLU N    N   84.471 -14.510   6.178 1.00 . A C .  10 GLU N    1 1 
       10 15337 1 1 10 GLU O    O   83.611 -15.082   9.575 1.00 . A C .  10 GLU O    1 1 
       10 15338 1 1 10 GLU OE1  O   80.941 -16.937   7.736 1.00 . A C .  10 GLU OE1  1 1 
       10 15339 1 1 10 GLU OE2  O   79.998 -17.383   5.851 1.00 . A C .  10 GLU OE2  1 1 
       10 15340 1 1 11 GLN C    C   85.773 -13.764  10.649 1.00 . A C .  11 GLN C    1 1 
       10 15341 1 1 11 GLN CA   C   86.364 -14.855   9.768 1.00 . A C .  11 GLN CA   1 1 
       10 15342 1 1 11 GLN CB   C   87.819 -14.504   9.464 1.00 . A C .  11 GLN CB   1 1 
       10 15343 1 1 11 GLN CD   C   89.388 -16.424   9.731 1.00 . A C .  11 GLN CD   1 1 
       10 15344 1 1 11 GLN CG   C   88.491 -15.678   8.750 1.00 . A C .  11 GLN CG   1 1 
       10 15345 1 1 11 GLN H    H   86.078 -14.951   7.672 1.00 . A C .  11 GLN H    1 1 
       10 15346 1 1 11 GLN HA   H   86.329 -15.797  10.293 1.00 . A C .  11 GLN HA   1 1 
       10 15347 1 1 11 GLN HB2  H   87.848 -13.628   8.830 1.00 . A C .  11 GLN HB2  1 1 
       10 15348 1 1 11 GLN HB3  H   88.341 -14.298  10.386 1.00 . A C .  11 GLN HB3  1 1 
       10 15349 1 1 11 GLN HE21 H   89.519 -18.048   8.597 1.00 . A C .  11 GLN HE21 1 1 
       10 15350 1 1 11 GLN HE22 H   90.370 -18.117  10.064 1.00 . A C .  11 GLN HE22 1 1 
       10 15351 1 1 11 GLN HG2  H   87.735 -16.350   8.370 1.00 . A C .  11 GLN HG2  1 1 
       10 15352 1 1 11 GLN HG3  H   89.088 -15.307   7.930 1.00 . A C .  11 GLN HG3  1 1 
       10 15353 1 1 11 GLN N    N   85.604 -14.963   8.530 1.00 . A C .  11 GLN N    1 1 
       10 15354 1 1 11 GLN NE2  N   89.793 -17.630   9.440 1.00 . A C .  11 GLN NE2  1 1 
       10 15355 1 1 11 GLN O    O   85.594 -13.942  11.854 1.00 . A C .  11 GLN O    1 1 
       10 15356 1 1 11 GLN OE1  O   89.732 -15.899  10.790 1.00 . A C .  11 GLN OE1  1 1 
       10 15357 1 1 12 LEU C    C   83.712 -11.944  11.588 1.00 . A C .  12 LEU C    1 1 
       10 15358 1 1 12 LEU CA   C   84.910 -11.497  10.757 1.00 . A C .  12 LEU CA   1 1 
       10 15359 1 1 12 LEU CB   C   84.464 -10.404   9.785 1.00 . A C .  12 LEU CB   1 1 
       10 15360 1 1 12 LEU CD1  C   85.309  -8.739   8.127 1.00 . A C .  12 LEU CD1  1 1 
       10 15361 1 1 12 LEU CD2  C   86.919  -9.940   9.610 1.00 . A C .  12 LEU CD2  1 1 
       10 15362 1 1 12 LEU CG   C   85.609 -10.065   8.826 1.00 . A C .  12 LEU CG   1 1 
       10 15363 1 1 12 LEU H    H   85.647 -12.542   9.065 1.00 . A C .  12 LEU H    1 1 
       10 15364 1 1 12 LEU HA   H   85.665 -11.094  11.414 1.00 . A C .  12 LEU HA   1 1 
       10 15365 1 1 12 LEU HB2  H   83.612 -10.753   9.220 1.00 . A C .  12 LEU HB2  1 1 
       10 15366 1 1 12 LEU HB3  H   84.189  -9.521  10.340 1.00 . A C .  12 LEU HB3  1 1 
       10 15367 1 1 12 LEU HD11 H   86.037  -8.001   8.429 1.00 . A C .  12 LEU HD11 1 1 
       10 15368 1 1 12 LEU HD12 H   84.320  -8.403   8.402 1.00 . A C .  12 LEU HD12 1 1 
       10 15369 1 1 12 LEU HD13 H   85.358  -8.876   7.057 1.00 . A C .  12 LEU HD13 1 1 
       10 15370 1 1 12 LEU HD21 H   86.717  -9.518  10.583 1.00 . A C .  12 LEU HD21 1 1 
       10 15371 1 1 12 LEU HD22 H   87.599  -9.295   9.072 1.00 . A C .  12 LEU HD22 1 1 
       10 15372 1 1 12 LEU HD23 H   87.365 -10.917   9.725 1.00 . A C .  12 LEU HD23 1 1 
       10 15373 1 1 12 LEU HG   H   85.702 -10.848   8.087 1.00 . A C .  12 LEU HG   1 1 
       10 15374 1 1 12 LEU N    N   85.478 -12.626  10.028 1.00 . A C .  12 LEU N    1 1 
       10 15375 1 1 12 LEU O    O   83.130 -13.001  11.347 1.00 . A C .  12 LEU O    1 1 
       10 15376 1 1 13 THR C    C   81.035 -10.527  13.127 1.00 . A C .  13 THR C    1 1 
       10 15377 1 1 13 THR CA   C   82.215 -11.443  13.435 1.00 . A C .  13 THR CA   1 1 
       10 15378 1 1 13 THR CB   C   82.598 -11.282  14.908 1.00 . A C .  13 THR CB   1 1 
       10 15379 1 1 13 THR CG2  C   83.741 -12.239  15.248 1.00 . A C .  13 THR CG2  1 1 
       10 15380 1 1 13 THR H    H   83.849 -10.294  12.718 1.00 . A C .  13 THR H    1 1 
       10 15381 1 1 13 THR HA   H   81.920 -12.467  13.262 1.00 . A C .  13 THR HA   1 1 
       10 15382 1 1 13 THR HB   H   81.746 -11.512  15.529 1.00 . A C .  13 THR HB   1 1 
       10 15383 1 1 13 THR HG1  H   82.295  -9.487  15.589 1.00 . A C .  13 THR HG1  1 1 
       10 15384 1 1 13 THR HG21 H   83.618 -12.605  16.256 1.00 . A C .  13 THR HG21 1 1 
       10 15385 1 1 13 THR HG22 H   84.683 -11.718  15.166 1.00 . A C .  13 THR HG22 1 1 
       10 15386 1 1 13 THR HG23 H   83.730 -13.072  14.560 1.00 . A C .  13 THR HG23 1 1 
       10 15387 1 1 13 THR N    N   83.349 -11.124  12.572 1.00 . A C .  13 THR N    1 1 
       10 15388 1 1 13 THR O    O   81.198  -9.448  12.560 1.00 . A C .  13 THR O    1 1 
       10 15389 1 1 13 THR OG1  O   83.012  -9.944  15.144 1.00 . A C .  13 THR OG1  1 1 
       10 15390 1 1 14 GLU C    C   78.860  -8.722  13.593 1.00 . A C .  14 GLU C    1 1 
       10 15391 1 1 14 GLU CA   C   78.630 -10.197  13.274 1.00 . A C .  14 GLU CA   1 1 
       10 15392 1 1 14 GLU CB   C   77.488 -10.718  14.149 1.00 . A C .  14 GLU CB   1 1 
       10 15393 1 1 14 GLU CD   C   77.081 -11.474  16.491 1.00 . A C .  14 GLU CD   1 1 
       10 15394 1 1 14 GLU CG   C   77.821 -10.465  15.621 1.00 . A C .  14 GLU CG   1 1 
       10 15395 1 1 14 GLU H    H   79.777 -11.845  13.957 1.00 . A C .  14 GLU H    1 1 
       10 15396 1 1 14 GLU HA   H   78.346 -10.293  12.237 1.00 . A C .  14 GLU HA   1 1 
       10 15397 1 1 14 GLU HB2  H   76.574 -10.203  13.891 1.00 . A C .  14 GLU HB2  1 1 
       10 15398 1 1 14 GLU HB3  H   77.364 -11.778  13.986 1.00 . A C .  14 GLU HB3  1 1 
       10 15399 1 1 14 GLU HG2  H   78.886 -10.571  15.772 1.00 . A C .  14 GLU HG2  1 1 
       10 15400 1 1 14 GLU HG3  H   77.516  -9.466  15.893 1.00 . A C .  14 GLU HG3  1 1 
       10 15401 1 1 14 GLU N    N   79.843 -10.975  13.509 1.00 . A C .  14 GLU N    1 1 
       10 15402 1 1 14 GLU O    O   78.207  -7.842  13.032 1.00 . A C .  14 GLU O    1 1 
       10 15403 1 1 14 GLU OE1  O   75.917 -11.241  16.774 1.00 . A C .  14 GLU OE1  1 1 
       10 15404 1 1 14 GLU OE2  O   77.688 -12.465  16.862 1.00 . A C .  14 GLU OE2  1 1 
       10 15405 1 1 15 GLU C    C   80.594  -6.277  13.711 1.00 . A C .  15 GLU C    1 1 
       10 15406 1 1 15 GLU CA   C   80.091  -7.088  14.903 1.00 . A C .  15 GLU CA   1 1 
       10 15407 1 1 15 GLU CB   C   81.149  -7.069  16.009 1.00 . A C .  15 GLU CB   1 1 
       10 15408 1 1 15 GLU CD   C   80.968  -7.341  18.482 1.00 . A C .  15 GLU CD   1 1 
       10 15409 1 1 15 GLU CG   C   80.725  -8.014  17.136 1.00 . A C .  15 GLU CG   1 1 
       10 15410 1 1 15 GLU H    H   80.274  -9.203  14.927 1.00 . A C .  15 GLU H    1 1 
       10 15411 1 1 15 GLU HA   H   79.189  -6.629  15.279 1.00 . A C .  15 GLU HA   1 1 
       10 15412 1 1 15 GLU HB2  H   82.098  -7.390  15.607 1.00 . A C .  15 GLU HB2  1 1 
       10 15413 1 1 15 GLU HB3  H   81.243  -6.067  16.400 1.00 . A C .  15 GLU HB3  1 1 
       10 15414 1 1 15 GLU HG2  H   79.675  -8.248  17.034 1.00 . A C .  15 GLU HG2  1 1 
       10 15415 1 1 15 GLU HG3  H   81.304  -8.924  17.080 1.00 . A C .  15 GLU HG3  1 1 
       10 15416 1 1 15 GLU N    N   79.789  -8.462  14.507 1.00 . A C .  15 GLU N    1 1 
       10 15417 1 1 15 GLU O    O   79.873  -5.444  13.162 1.00 . A C .  15 GLU O    1 1 
       10 15418 1 1 15 GLU OE1  O   80.174  -6.490  18.849 1.00 . A C .  15 GLU OE1  1 1 
       10 15419 1 1 15 GLU OE2  O   81.944  -7.687  19.127 1.00 . A C .  15 GLU OE2  1 1 
       10 15420 1 1 16 GLN C    C   81.480  -5.863  10.989 1.00 . A C .  16 GLN C    1 1 
       10 15421 1 1 16 GLN CA   C   82.425  -5.805  12.190 1.00 . A C .  16 GLN CA   1 1 
       10 15422 1 1 16 GLN CB   C   83.814  -6.397  11.849 1.00 . A C .  16 GLN CB   1 1 
       10 15423 1 1 16 GLN CD   C   84.078  -5.917   9.407 1.00 . A C .  16 GLN CD   1 1 
       10 15424 1 1 16 GLN CG   C   83.853  -7.014  10.442 1.00 . A C .  16 GLN CG   1 1 
       10 15425 1 1 16 GLN H    H   82.373  -7.198  13.789 1.00 . A C .  16 GLN H    1 1 
       10 15426 1 1 16 GLN HA   H   82.553  -4.771  12.476 1.00 . A C .  16 GLN HA   1 1 
       10 15427 1 1 16 GLN HB2  H   84.552  -5.612  11.907 1.00 . A C .  16 GLN HB2  1 1 
       10 15428 1 1 16 GLN HB3  H   84.057  -7.159  12.575 1.00 . A C .  16 GLN HB3  1 1 
       10 15429 1 1 16 GLN HE21 H   86.057  -6.054   9.484 1.00 . A C .  16 GLN HE21 1 1 
       10 15430 1 1 16 GLN HE22 H   85.452  -4.890   8.407 1.00 . A C .  16 GLN HE22 1 1 
       10 15431 1 1 16 GLN HG2  H   84.663  -7.726  10.388 1.00 . A C .  16 GLN HG2  1 1 
       10 15432 1 1 16 GLN HG3  H   82.922  -7.517  10.238 1.00 . A C .  16 GLN HG3  1 1 
       10 15433 1 1 16 GLN N    N   81.840  -6.525  13.317 1.00 . A C .  16 GLN N    1 1 
       10 15434 1 1 16 GLN NE2  N   85.297  -5.593   9.072 1.00 . A C .  16 GLN NE2  1 1 
       10 15435 1 1 16 GLN O    O   81.308  -4.882  10.265 1.00 . A C .  16 GLN O    1 1 
       10 15436 1 1 16 GLN OE1  O   83.124  -5.339   8.889 1.00 . A C .  16 GLN OE1  1 1 
       10 15437 1 1 17 LYS C    C   78.884  -6.115   9.676 1.00 . A C .  17 LYS C    1 1 
       10 15438 1 1 17 LYS CA   C   79.939  -7.217   9.686 1.00 . A C .  17 LYS CA   1 1 
       10 15439 1 1 17 LYS CB   C   79.240  -8.573   9.804 1.00 . A C .  17 LYS CB   1 1 
       10 15440 1 1 17 LYS CD   C   80.858  -9.653   8.239 1.00 . A C .  17 LYS CD   1 1 
       10 15441 1 1 17 LYS CE   C   80.430 -10.904   7.470 1.00 . A C .  17 LYS CE   1 1 
       10 15442 1 1 17 LYS CG   C   80.271  -9.693   9.651 1.00 . A C .  17 LYS CG   1 1 
       10 15443 1 1 17 LYS H    H   81.047  -7.770  11.409 1.00 . A C .  17 LYS H    1 1 
       10 15444 1 1 17 LYS HA   H   80.488  -7.188   8.757 1.00 . A C .  17 LYS HA   1 1 
       10 15445 1 1 17 LYS HB2  H   78.764  -8.650  10.772 1.00 . A C .  17 LYS HB2  1 1 
       10 15446 1 1 17 LYS HB3  H   78.495  -8.664   9.029 1.00 . A C .  17 LYS HB3  1 1 
       10 15447 1 1 17 LYS HD2  H   80.498  -8.773   7.726 1.00 . A C .  17 LYS HD2  1 1 
       10 15448 1 1 17 LYS HD3  H   81.936  -9.620   8.299 1.00 . A C .  17 LYS HD3  1 1 
       10 15449 1 1 17 LYS HE2  H   80.824 -11.782   7.961 1.00 . A C .  17 LYS HE2  1 1 
       10 15450 1 1 17 LYS HE3  H   79.352 -10.960   7.445 1.00 . A C .  17 LYS HE3  1 1 
       10 15451 1 1 17 LYS HG2  H   81.061  -9.556  10.376 1.00 . A C .  17 LYS HG2  1 1 
       10 15452 1 1 17 LYS HG3  H   79.794 -10.647   9.815 1.00 . A C .  17 LYS HG3  1 1 
       10 15453 1 1 17 LYS HZ1  H   81.858 -10.318   6.074 1.00 . A C .  17 LYS HZ1  1 1 
       10 15454 1 1 17 LYS HZ2  H   80.269 -10.340   5.472 1.00 . A C .  17 LYS HZ2  1 1 
       10 15455 1 1 17 LYS HZ3  H   81.109 -11.797   5.715 1.00 . A C .  17 LYS HZ3  1 1 
       10 15456 1 1 17 LYS N    N   80.869  -7.027  10.795 1.00 . A C .  17 LYS N    1 1 
       10 15457 1 1 17 LYS NZ   N   80.956 -10.835   6.078 1.00 . A C .  17 LYS NZ   1 1 
       10 15458 1 1 17 LYS O    O   78.258  -5.845   8.651 1.00 . A C .  17 LYS O    1 1 
       10 15459 1 1 18 ASN C    C   78.316  -3.074  10.536 1.00 . A C .  18 ASN C    1 1 
       10 15460 1 1 18 ASN CA   C   77.707  -4.411  10.947 1.00 . A C .  18 ASN CA   1 1 
       10 15461 1 1 18 ASN CB   C   77.198  -4.307  12.386 1.00 . A C .  18 ASN CB   1 1 
       10 15462 1 1 18 ASN CG   C   76.507  -5.610  12.775 1.00 . A C .  18 ASN CG   1 1 
       10 15463 1 1 18 ASN H    H   79.219  -5.742  11.616 1.00 . A C .  18 ASN H    1 1 
       10 15464 1 1 18 ASN HA   H   76.873  -4.631  10.298 1.00 . A C .  18 ASN HA   1 1 
       10 15465 1 1 18 ASN HB2  H   78.031  -4.128  13.050 1.00 . A C .  18 ASN HB2  1 1 
       10 15466 1 1 18 ASN HB3  H   76.495  -3.492  12.461 1.00 . A C .  18 ASN HB3  1 1 
       10 15467 1 1 18 ASN HD21 H   76.815  -5.359  14.720 1.00 . A C .  18 ASN HD21 1 1 
       10 15468 1 1 18 ASN HD22 H   75.988  -6.778  14.294 1.00 . A C .  18 ASN HD22 1 1 
       10 15469 1 1 18 ASN N    N   78.693  -5.483  10.831 1.00 . A C .  18 ASN N    1 1 
       10 15470 1 1 18 ASN ND2  N   76.431  -5.943  14.034 1.00 . A C .  18 ASN ND2  1 1 
       10 15471 1 1 18 ASN O    O   77.951  -2.500   9.509 1.00 . A C .  18 ASN O    1 1 
       10 15472 1 1 18 ASN OD1  O   76.025  -6.345  11.913 1.00 . A C .  18 ASN OD1  1 1 
       10 15473 1 1 19 GLU C    C   80.148  -1.162   9.564 1.00 . A C .  19 GLU C    1 1 
       10 15474 1 1 19 GLU CA   C   79.902  -1.310  11.062 1.00 . A C .  19 GLU CA   1 1 
       10 15475 1 1 19 GLU CB   C   81.241  -1.215  11.798 1.00 . A C .  19 GLU CB   1 1 
       10 15476 1 1 19 GLU CD   C   83.350  -2.423  12.355 1.00 . A C .  19 GLU CD   1 1 
       10 15477 1 1 19 GLU CG   C   82.024  -2.514  11.607 1.00 . A C .  19 GLU CG   1 1 
       10 15478 1 1 19 GLU H    H   79.497  -3.085  12.154 1.00 . A C .  19 GLU H    1 1 
       10 15479 1 1 19 GLU HA   H   79.264  -0.504  11.394 1.00 . A C .  19 GLU HA   1 1 
       10 15480 1 1 19 GLU HB2  H   81.812  -0.389  11.399 1.00 . A C .  19 GLU HB2  1 1 
       10 15481 1 1 19 GLU HB3  H   81.063  -1.055  12.851 1.00 . A C .  19 GLU HB3  1 1 
       10 15482 1 1 19 GLU HG2  H   81.447  -3.342  11.993 1.00 . A C .  19 GLU HG2  1 1 
       10 15483 1 1 19 GLU HG3  H   82.216  -2.668  10.556 1.00 . A C .  19 GLU HG3  1 1 
       10 15484 1 1 19 GLU N    N   79.247  -2.584  11.350 1.00 . A C .  19 GLU N    1 1 
       10 15485 1 1 19 GLU O    O   79.970  -0.087   8.993 1.00 . A C .  19 GLU O    1 1 
       10 15486 1 1 19 GLU OE1  O   83.316  -2.226  13.558 1.00 . A C .  19 GLU OE1  1 1 
       10 15487 1 1 19 GLU OE2  O   84.379  -2.551  11.713 1.00 . A C .  19 GLU OE2  1 1 
       10 15488 1 1 20 PHE C    C   79.646  -1.689   6.727 1.00 . A C .  20 PHE C    1 1 
       10 15489 1 1 20 PHE CA   C   80.838  -2.247   7.501 1.00 . A C .  20 PHE CA   1 1 
       10 15490 1 1 20 PHE CB   C   81.132  -3.665   7.004 1.00 . A C .  20 PHE CB   1 1 
       10 15491 1 1 20 PHE CD1  C   82.861  -2.558   5.538 1.00 . A C .  20 PHE CD1  1 1 
       10 15492 1 1 20 PHE CD2  C   83.246  -4.832   6.286 1.00 . A C .  20 PHE CD2  1 1 
       10 15493 1 1 20 PHE CE1  C   84.078  -2.579   4.847 1.00 . A C .  20 PHE CE1  1 1 
       10 15494 1 1 20 PHE CE2  C   84.463  -4.853   5.595 1.00 . A C .  20 PHE CE2  1 1 
       10 15495 1 1 20 PHE CG   C   82.445  -3.685   6.258 1.00 . A C .  20 PHE CG   1 1 
       10 15496 1 1 20 PHE CZ   C   84.880  -3.727   4.876 1.00 . A C .  20 PHE CZ   1 1 
       10 15497 1 1 20 PHE H    H   80.690  -3.086   9.444 1.00 . A C .  20 PHE H    1 1 
       10 15498 1 1 20 PHE HA   H   81.700  -1.625   7.315 1.00 . A C .  20 PHE HA   1 1 
       10 15499 1 1 20 PHE HB2  H   81.190  -4.337   7.849 1.00 . A C .  20 PHE HB2  1 1 
       10 15500 1 1 20 PHE HB3  H   80.339  -3.986   6.345 1.00 . A C .  20 PHE HB3  1 1 
       10 15501 1 1 20 PHE HD1  H   82.242  -1.673   5.515 1.00 . A C .  20 PHE HD1  1 1 
       10 15502 1 1 20 PHE HD2  H   82.925  -5.701   6.839 1.00 . A C .  20 PHE HD2  1 1 
       10 15503 1 1 20 PHE HE1  H   84.399  -1.710   4.291 1.00 . A C .  20 PHE HE1  1 1 
       10 15504 1 1 20 PHE HE2  H   85.082  -5.739   5.617 1.00 . A C .  20 PHE HE2  1 1 
       10 15505 1 1 20 PHE HZ   H   85.819  -3.743   4.343 1.00 . A C .  20 PHE HZ   1 1 
       10 15506 1 1 20 PHE N    N   80.564  -2.258   8.936 1.00 . A C .  20 PHE N    1 1 
       10 15507 1 1 20 PHE O    O   79.760  -0.687   6.022 1.00 . A C .  20 PHE O    1 1 
       10 15508 1 1 21 LYS C    C   77.103  -0.415   6.284 1.00 . A C .  21 LYS C    1 1 
       10 15509 1 1 21 LYS CA   C   77.292  -1.926   6.167 1.00 . A C .  21 LYS CA   1 1 
       10 15510 1 1 21 LYS CB   C   76.067  -2.636   6.747 1.00 . A C .  21 LYS CB   1 1 
       10 15511 1 1 21 LYS CD   C   75.081  -4.921   6.500 1.00 . A C .  21 LYS CD   1 1 
       10 15512 1 1 21 LYS CE   C   74.430  -5.428   7.788 1.00 . A C .  21 LYS CE   1 1 
       10 15513 1 1 21 LYS CG   C   76.350  -4.137   6.843 1.00 . A C .  21 LYS CG   1 1 
       10 15514 1 1 21 LYS H    H   78.474  -3.150   7.436 1.00 . A C .  21 LYS H    1 1 
       10 15515 1 1 21 LYS HA   H   77.380  -2.186   5.123 1.00 . A C .  21 LYS HA   1 1 
       10 15516 1 1 21 LYS HB2  H   75.856  -2.243   7.731 1.00 . A C .  21 LYS HB2  1 1 
       10 15517 1 1 21 LYS HB3  H   75.217  -2.472   6.102 1.00 . A C .  21 LYS HB3  1 1 
       10 15518 1 1 21 LYS HD2  H   74.391  -4.276   5.976 1.00 . A C .  21 LYS HD2  1 1 
       10 15519 1 1 21 LYS HD3  H   75.336  -5.762   5.873 1.00 . A C .  21 LYS HD3  1 1 
       10 15520 1 1 21 LYS HE2  H   75.135  -5.350   8.602 1.00 . A C .  21 LYS HE2  1 1 
       10 15521 1 1 21 LYS HE3  H   73.557  -4.831   8.010 1.00 . A C .  21 LYS HE3  1 1 
       10 15522 1 1 21 LYS HG2  H   77.135  -4.401   6.148 1.00 . A C .  21 LYS HG2  1 1 
       10 15523 1 1 21 LYS HG3  H   76.661  -4.382   7.848 1.00 . A C .  21 LYS HG3  1 1 
       10 15524 1 1 21 LYS HZ1  H   73.253  -6.912   6.923 1.00 . A C .  21 LYS HZ1  1 1 
       10 15525 1 1 21 LYS HZ2  H   73.706  -7.235   8.528 1.00 . A C .  21 LYS HZ2  1 1 
       10 15526 1 1 21 LYS HZ3  H   74.838  -7.404   7.272 1.00 . A C .  21 LYS HZ3  1 1 
       10 15527 1 1 21 LYS N    N   78.503  -2.355   6.863 1.00 . A C .  21 LYS N    1 1 
       10 15528 1 1 21 LYS NZ   N   74.026  -6.852   7.615 1.00 . A C .  21 LYS NZ   1 1 
       10 15529 1 1 21 LYS O    O   76.489   0.215   5.423 1.00 . A C .  21 LYS O    1 1 
       10 15530 1 1 22 ALA C    C   78.089   2.362   6.374 1.00 . A C .  22 ALA C    1 1 
       10 15531 1 1 22 ALA CA   C   77.529   1.603   7.571 1.00 . A C .  22 ALA CA   1 1 
       10 15532 1 1 22 ALA CB   C   78.290   2.019   8.831 1.00 . A C .  22 ALA CB   1 1 
       10 15533 1 1 22 ALA H    H   78.124  -0.388   8.009 1.00 . A C .  22 ALA H    1 1 
       10 15534 1 1 22 ALA HA   H   76.488   1.863   7.689 1.00 . A C .  22 ALA HA   1 1 
       10 15535 1 1 22 ALA HB1  H   78.078   3.054   9.055 1.00 . A C .  22 ALA HB1  1 1 
       10 15536 1 1 22 ALA HB2  H   79.351   1.897   8.668 1.00 . A C .  22 ALA HB2  1 1 
       10 15537 1 1 22 ALA HB3  H   77.980   1.400   9.660 1.00 . A C .  22 ALA HB3  1 1 
       10 15538 1 1 22 ALA N    N   77.642   0.161   7.356 1.00 . A C .  22 ALA N    1 1 
       10 15539 1 1 22 ALA O    O   77.351   3.005   5.628 1.00 . A C .  22 ALA O    1 1 
       10 15540 1 1 23 ALA C    C   79.279   2.690   3.788 1.00 . A C .  23 ALA C    1 1 
       10 15541 1 1 23 ALA CA   C   80.048   2.958   5.075 1.00 . A C .  23 ALA CA   1 1 
       10 15542 1 1 23 ALA CB   C   81.487   2.471   4.905 1.00 . A C .  23 ALA CB   1 1 
       10 15543 1 1 23 ALA H    H   79.945   1.746   6.815 1.00 . A C .  23 ALA H    1 1 
       10 15544 1 1 23 ALA HA   H   80.057   4.020   5.267 1.00 . A C .  23 ALA HA   1 1 
       10 15545 1 1 23 ALA HB1  H   81.743   1.812   5.721 1.00 . A C .  23 ALA HB1  1 1 
       10 15546 1 1 23 ALA HB2  H   82.156   3.319   4.903 1.00 . A C .  23 ALA HB2  1 1 
       10 15547 1 1 23 ALA HB3  H   81.577   1.938   3.970 1.00 . A C .  23 ALA HB3  1 1 
       10 15548 1 1 23 ALA N    N   79.403   2.276   6.193 1.00 . A C .  23 ALA N    1 1 
       10 15549 1 1 23 ALA O    O   79.262   3.513   2.873 1.00 . A C .  23 ALA O    1 1 
       10 15550 1 1 24 PHE C    C   76.747   2.160   2.317 1.00 . A C .  24 PHE C    1 1 
       10 15551 1 1 24 PHE CA   C   77.862   1.151   2.554 1.00 . A C .  24 PHE CA   1 1 
       10 15552 1 1 24 PHE CB   C   77.249  -0.238   2.732 1.00 . A C .  24 PHE CB   1 1 
       10 15553 1 1 24 PHE CD1  C   77.996  -0.797   0.392 1.00 . A C .  24 PHE CD1  1 1 
       10 15554 1 1 24 PHE CD2  C   78.296  -2.452   2.140 1.00 . A C .  24 PHE CD2  1 1 
       10 15555 1 1 24 PHE CE1  C   78.566  -1.675  -0.537 1.00 . A C .  24 PHE CE1  1 1 
       10 15556 1 1 24 PHE CE2  C   78.866  -3.330   1.210 1.00 . A C .  24 PHE CE2  1 1 
       10 15557 1 1 24 PHE CG   C   77.862  -1.186   1.731 1.00 . A C .  24 PHE CG   1 1 
       10 15558 1 1 24 PHE CZ   C   79.000  -2.942  -0.129 1.00 . A C .  24 PHE CZ   1 1 
       10 15559 1 1 24 PHE H    H   78.686   0.910   4.493 1.00 . A C .  24 PHE H    1 1 
       10 15560 1 1 24 PHE HA   H   78.514   1.138   1.693 1.00 . A C .  24 PHE HA   1 1 
       10 15561 1 1 24 PHE HB2  H   77.446  -0.594   3.733 1.00 . A C .  24 PHE HB2  1 1 
       10 15562 1 1 24 PHE HB3  H   76.183  -0.185   2.571 1.00 . A C .  24 PHE HB3  1 1 
       10 15563 1 1 24 PHE HD1  H   77.661   0.180   0.078 1.00 . A C .  24 PHE HD1  1 1 
       10 15564 1 1 24 PHE HD2  H   78.192  -2.751   3.173 1.00 . A C .  24 PHE HD2  1 1 
       10 15565 1 1 24 PHE HE1  H   78.669  -1.375  -1.570 1.00 . A C .  24 PHE HE1  1 1 
       10 15566 1 1 24 PHE HE2  H   79.201  -4.307   1.525 1.00 . A C .  24 PHE HE2  1 1 
       10 15567 1 1 24 PHE HZ   H   79.440  -3.619  -0.846 1.00 . A C .  24 PHE HZ   1 1 
       10 15568 1 1 24 PHE N    N   78.638   1.525   3.731 1.00 . A C .  24 PHE N    1 1 
       10 15569 1 1 24 PHE O    O   76.298   2.359   1.189 1.00 . A C .  24 PHE O    1 1 
       10 15570 1 1 25 ASP C    C   75.814   5.105   2.770 1.00 . A C .  25 ASP C    1 1 
       10 15571 1 1 25 ASP CA   C   75.249   3.794   3.302 1.00 . A C .  25 ASP CA   1 1 
       10 15572 1 1 25 ASP CB   C   74.618   4.039   4.673 1.00 . A C .  25 ASP CB   1 1 
       10 15573 1 1 25 ASP CG   C   73.303   3.275   4.770 1.00 . A C .  25 ASP CG   1 1 
       10 15574 1 1 25 ASP H    H   76.709   2.600   4.270 1.00 . A C .  25 ASP H    1 1 
       10 15575 1 1 25 ASP HA   H   74.489   3.437   2.624 1.00 . A C .  25 ASP HA   1 1 
       10 15576 1 1 25 ASP HB2  H   75.292   3.697   5.446 1.00 . A C .  25 ASP HB2  1 1 
       10 15577 1 1 25 ASP HB3  H   74.430   5.094   4.801 1.00 . A C .  25 ASP HB3  1 1 
       10 15578 1 1 25 ASP N    N   76.310   2.798   3.397 1.00 . A C .  25 ASP N    1 1 
       10 15579 1 1 25 ASP O    O   75.081   5.960   2.276 1.00 . A C .  25 ASP O    1 1 
       10 15580 1 1 25 ASP OD1  O   72.540   3.326   3.819 1.00 . A C .  25 ASP OD1  1 1 
       10 15581 1 1 25 ASP OD2  O   73.077   2.649   5.793 1.00 . A C .  25 ASP OD2  1 1 
       10 15582 1 1 26 ILE C    C   78.488   6.192   1.065 1.00 . A C .  26 ILE C    1 1 
       10 15583 1 1 26 ILE CA   C   77.802   6.456   2.403 1.00 . A C .  26 ILE CA   1 1 
       10 15584 1 1 26 ILE CB   C   78.843   6.923   3.420 1.00 . A C .  26 ILE CB   1 1 
       10 15585 1 1 26 ILE CD1  C   77.747   6.052   5.495 1.00 . A C .  26 ILE CD1  1 1 
       10 15586 1 1 26 ILE CG1  C   78.138   7.313   4.721 1.00 . A C .  26 ILE CG1  1 1 
       10 15587 1 1 26 ILE CG2  C   79.590   8.138   2.866 1.00 . A C .  26 ILE CG2  1 1 
       10 15588 1 1 26 ILE H    H   77.665   4.532   3.279 1.00 . A C .  26 ILE H    1 1 
       10 15589 1 1 26 ILE HA   H   77.066   7.236   2.272 1.00 . A C .  26 ILE HA   1 1 
       10 15590 1 1 26 ILE HB   H   79.544   6.124   3.612 1.00 . A C .  26 ILE HB   1 1 
       10 15591 1 1 26 ILE HD11 H   77.751   6.265   6.555 1.00 . A C .  26 ILE HD11 1 1 
       10 15592 1 1 26 ILE HD12 H   78.456   5.265   5.285 1.00 . A C .  26 ILE HD12 1 1 
       10 15593 1 1 26 ILE HD13 H   76.759   5.737   5.195 1.00 . A C .  26 ILE HD13 1 1 
       10 15594 1 1 26 ILE HG12 H   78.803   7.915   5.323 1.00 . A C .  26 ILE HG12 1 1 
       10 15595 1 1 26 ILE HG13 H   77.249   7.880   4.490 1.00 . A C .  26 ILE HG13 1 1 
       10 15596 1 1 26 ILE HG21 H   79.193   9.037   3.311 1.00 . A C .  26 ILE HG21 1 1 
       10 15597 1 1 26 ILE HG22 H   79.465   8.181   1.794 1.00 . A C .  26 ILE HG22 1 1 
       10 15598 1 1 26 ILE HG23 H   80.641   8.053   3.102 1.00 . A C .  26 ILE HG23 1 1 
       10 15599 1 1 26 ILE N    N   77.133   5.249   2.877 1.00 . A C .  26 ILE N    1 1 
       10 15600 1 1 26 ILE O    O   78.552   7.067   0.202 1.00 . A C .  26 ILE O    1 1 
       10 15601 1 1 27 PHE C    C   78.696   4.755  -1.512 1.00 . A C .  27 PHE C    1 1 
       10 15602 1 1 27 PHE CA   C   79.666   4.606  -0.347 1.00 . A C .  27 PHE CA   1 1 
       10 15603 1 1 27 PHE CB   C   80.165   3.161  -0.291 1.00 . A C .  27 PHE CB   1 1 
       10 15604 1 1 27 PHE CD1  C   82.610   3.775  -0.308 1.00 . A C .  27 PHE CD1  1 1 
       10 15605 1 1 27 PHE CD2  C   81.751   2.455   1.537 1.00 . A C .  27 PHE CD2  1 1 
       10 15606 1 1 27 PHE CE1  C   83.886   3.747   0.266 1.00 . A C .  27 PHE CE1  1 1 
       10 15607 1 1 27 PHE CE2  C   83.028   2.427   2.110 1.00 . A C .  27 PHE CE2  1 1 
       10 15608 1 1 27 PHE CG   C   81.542   3.130   0.328 1.00 . A C .  27 PHE CG   1 1 
       10 15609 1 1 27 PHE CZ   C   84.095   3.073   1.475 1.00 . A C .  27 PHE CZ   1 1 
       10 15610 1 1 27 PHE H    H   78.912   4.311   1.616 1.00 . A C .  27 PHE H    1 1 
       10 15611 1 1 27 PHE HA   H   80.507   5.264  -0.502 1.00 . A C .  27 PHE HA   1 1 
       10 15612 1 1 27 PHE HB2  H   79.488   2.568   0.306 1.00 . A C .  27 PHE HB2  1 1 
       10 15613 1 1 27 PHE HB3  H   80.212   2.757  -1.291 1.00 . A C .  27 PHE HB3  1 1 
       10 15614 1 1 27 PHE HD1  H   82.448   4.295  -1.240 1.00 . A C .  27 PHE HD1  1 1 
       10 15615 1 1 27 PHE HD2  H   80.928   1.957   2.027 1.00 . A C .  27 PHE HD2  1 1 
       10 15616 1 1 27 PHE HE1  H   84.710   4.245  -0.224 1.00 . A C .  27 PHE HE1  1 1 
       10 15617 1 1 27 PHE HE2  H   83.190   1.908   3.042 1.00 . A C .  27 PHE HE2  1 1 
       10 15618 1 1 27 PHE HZ   H   85.079   3.050   1.917 1.00 . A C .  27 PHE HZ   1 1 
       10 15619 1 1 27 PHE N    N   78.995   4.972   0.898 1.00 . A C .  27 PHE N    1 1 
       10 15620 1 1 27 PHE O    O   78.955   5.487  -2.468 1.00 . A C .  27 PHE O    1 1 
       10 15621 1 1 28 VAL C    C   75.437   5.093  -2.006 1.00 . A C .  28 VAL C    1 1 
       10 15622 1 1 28 VAL CA   C   76.542   4.137  -2.444 1.00 . A C .  28 VAL CA   1 1 
       10 15623 1 1 28 VAL CB   C   75.936   2.756  -2.702 1.00 . A C .  28 VAL CB   1 1 
       10 15624 1 1 28 VAL CG1  C   77.058   1.731  -2.875 1.00 . A C .  28 VAL CG1  1 1 
       10 15625 1 1 28 VAL CG2  C   75.058   2.354  -1.514 1.00 . A C .  28 VAL CG2  1 1 
       10 15626 1 1 28 VAL H    H   77.410   3.512  -0.615 1.00 . A C .  28 VAL H    1 1 
       10 15627 1 1 28 VAL HA   H   76.986   4.504  -3.357 1.00 . A C .  28 VAL HA   1 1 
       10 15628 1 1 28 VAL HB   H   75.337   2.788  -3.600 1.00 . A C .  28 VAL HB   1 1 
       10 15629 1 1 28 VAL HG11 H   77.640   1.979  -3.750 1.00 . A C .  28 VAL HG11 1 1 
       10 15630 1 1 28 VAL HG12 H   76.630   0.747  -2.993 1.00 . A C .  28 VAL HG12 1 1 
       10 15631 1 1 28 VAL HG13 H   77.695   1.745  -2.003 1.00 . A C .  28 VAL HG13 1 1 
       10 15632 1 1 28 VAL HG21 H   75.359   2.910  -0.639 1.00 . A C .  28 VAL HG21 1 1 
       10 15633 1 1 28 VAL HG22 H   75.171   1.297  -1.324 1.00 . A C .  28 VAL HG22 1 1 
       10 15634 1 1 28 VAL HG23 H   74.024   2.570  -1.741 1.00 . A C .  28 VAL HG23 1 1 
       10 15635 1 1 28 VAL N    N   77.565   4.066  -1.408 1.00 . A C .  28 VAL N    1 1 
       10 15636 1 1 28 VAL O    O   74.346   5.111  -2.576 1.00 . A C .  28 VAL O    1 1 
       10 15637 1 1 29 LEU C    C   73.999   7.490  -1.608 1.00 . A C .  29 LEU C    1 1 
       10 15638 1 1 29 LEU CA   C   74.773   6.845  -0.455 1.00 . A C .  29 LEU CA   1 1 
       10 15639 1 1 29 LEU CB   C   75.505   7.901   0.413 1.00 . A C .  29 LEU CB   1 1 
       10 15640 1 1 29 LEU CD1  C   75.612  10.333   0.988 1.00 . A C .  29 LEU CD1  1 1 
       10 15641 1 1 29 LEU CD2  C   76.336   9.561  -1.270 1.00 . A C .  29 LEU CD2  1 1 
       10 15642 1 1 29 LEU CG   C   75.337   9.329  -0.133 1.00 . A C .  29 LEU CG   1 1 
       10 15643 1 1 29 LEU H    H   76.624   5.825  -0.565 1.00 . A C .  29 LEU H    1 1 
       10 15644 1 1 29 LEU HA   H   74.072   6.313   0.171 1.00 . A C .  29 LEU HA   1 1 
       10 15645 1 1 29 LEU HB2  H   75.116   7.864   1.420 1.00 . A C .  29 LEU HB2  1 1 
       10 15646 1 1 29 LEU HB3  H   76.557   7.659   0.439 1.00 . A C .  29 LEU HB3  1 1 
       10 15647 1 1 29 LEU HD11 H   74.677  10.734   1.350 1.00 . A C .  29 LEU HD11 1 1 
       10 15648 1 1 29 LEU HD12 H   76.226  11.137   0.609 1.00 . A C .  29 LEU HD12 1 1 
       10 15649 1 1 29 LEU HD13 H   76.128   9.837   1.797 1.00 . A C .  29 LEU HD13 1 1 
       10 15650 1 1 29 LEU HD21 H   76.845   8.636  -1.496 1.00 . A C .  29 LEU HD21 1 1 
       10 15651 1 1 29 LEU HD22 H   77.058  10.305  -0.969 1.00 . A C .  29 LEU HD22 1 1 
       10 15652 1 1 29 LEU HD23 H   75.809   9.905  -2.148 1.00 . A C .  29 LEU HD23 1 1 
       10 15653 1 1 29 LEU HG   H   74.330   9.467  -0.496 1.00 . A C .  29 LEU HG   1 1 
       10 15654 1 1 29 LEU N    N   75.738   5.887  -0.979 1.00 . A C .  29 LEU N    1 1 
       10 15655 1 1 29 LEU O    O   74.572   8.158  -2.467 1.00 . A C .  29 LEU O    1 1 
       10 15656 1 1 30 GLY C    C   72.120   7.167  -4.006 1.00 . A C .  30 GLY C    1 1 
       10 15657 1 1 30 GLY CA   C   71.837   7.833  -2.662 1.00 . A C .  30 GLY CA   1 1 
       10 15658 1 1 30 GLY H    H   72.283   6.730  -0.906 1.00 . A C .  30 GLY H    1 1 
       10 15659 1 1 30 GLY HA2  H   70.800   7.678  -2.398 1.00 . A C .  30 GLY HA2  1 1 
       10 15660 1 1 30 GLY HA3  H   72.027   8.892  -2.747 1.00 . A C .  30 GLY HA3  1 1 
       10 15661 1 1 30 GLY N    N   72.686   7.274  -1.614 1.00 . A C .  30 GLY N    1 1 
       10 15662 1 1 30 GLY O    O   72.228   7.835  -5.034 1.00 . A C .  30 GLY O    1 1 
       10 15663 1 1 31 ALA C    C   71.240   4.391  -5.696 1.00 . A C .  31 ALA C    1 1 
       10 15664 1 1 31 ALA CA   C   72.505   5.091  -5.211 1.00 . A C .  31 ALA CA   1 1 
       10 15665 1 1 31 ALA CB   C   73.592   4.043  -4.971 1.00 . A C .  31 ALA CB   1 1 
       10 15666 1 1 31 ALA H    H   72.138   5.361  -3.137 1.00 . A C .  31 ALA H    1 1 
       10 15667 1 1 31 ALA HA   H   72.841   5.774  -5.976 1.00 . A C .  31 ALA HA   1 1 
       10 15668 1 1 31 ALA HB1  H   73.464   3.607  -3.991 1.00 . A C .  31 ALA HB1  1 1 
       10 15669 1 1 31 ALA HB2  H   74.564   4.510  -5.032 1.00 . A C .  31 ALA HB2  1 1 
       10 15670 1 1 31 ALA HB3  H   73.518   3.269  -5.721 1.00 . A C .  31 ALA HB3  1 1 
       10 15671 1 1 31 ALA N    N   72.236   5.842  -3.986 1.00 . A C .  31 ALA N    1 1 
       10 15672 1 1 31 ALA O    O   70.157   4.577  -5.142 1.00 . A C .  31 ALA O    1 1 
       10 15673 1 1 32 GLU C    C   70.174   1.460  -6.690 1.00 . A C .  32 GLU C    1 1 
       10 15674 1 1 32 GLU CA   C   70.262   2.855  -7.303 1.00 . A C .  32 GLU CA   1 1 
       10 15675 1 1 32 GLU CB   C   70.414   2.731  -8.819 1.00 . A C .  32 GLU CB   1 1 
       10 15676 1 1 32 GLU CD   C   68.335   1.361  -8.985 1.00 . A C .  32 GLU CD   1 1 
       10 15677 1 1 32 GLU CG   C   69.032   2.629  -9.467 1.00 . A C .  32 GLU CG   1 1 
       10 15678 1 1 32 GLU H    H   72.283   3.477  -7.140 1.00 . A C .  32 GLU H    1 1 
       10 15679 1 1 32 GLU HA   H   69.353   3.393  -7.085 1.00 . A C .  32 GLU HA   1 1 
       10 15680 1 1 32 GLU HB2  H   70.929   3.603  -9.199 1.00 . A C .  32 GLU HB2  1 1 
       10 15681 1 1 32 GLU HB3  H   70.986   1.845  -9.053 1.00 . A C .  32 GLU HB3  1 1 
       10 15682 1 1 32 GLU HG2  H   68.441   3.491  -9.193 1.00 . A C .  32 GLU HG2  1 1 
       10 15683 1 1 32 GLU HG3  H   69.139   2.592 -10.541 1.00 . A C .  32 GLU HG3  1 1 
       10 15684 1 1 32 GLU N    N   71.394   3.584  -6.740 1.00 . A C .  32 GLU N    1 1 
       10 15685 1 1 32 GLU O    O   69.153   1.081  -6.118 1.00 . A C .  32 GLU O    1 1 
       10 15686 1 1 32 GLU OE1  O   68.827   0.287  -9.290 1.00 . A C .  32 GLU OE1  1 1 
       10 15687 1 1 32 GLU OE2  O   67.320   1.483  -8.320 1.00 . A C .  32 GLU OE2  1 1 
       10 15688 1 1 33 ASP C    C   72.225  -0.698  -5.048 1.00 . A C .  33 ASP C    1 1 
       10 15689 1 1 33 ASP CA   C   71.304  -0.649  -6.264 1.00 . A C .  33 ASP CA   1 1 
       10 15690 1 1 33 ASP CB   C   71.805  -1.652  -7.310 1.00 . A C .  33 ASP CB   1 1 
       10 15691 1 1 33 ASP CG   C   72.626  -0.930  -8.376 1.00 . A C .  33 ASP CG   1 1 
       10 15692 1 1 33 ASP H    H   72.048   1.062  -7.277 1.00 . A C .  33 ASP H    1 1 
       10 15693 1 1 33 ASP HA   H   70.308  -0.933  -5.959 1.00 . A C .  33 ASP HA   1 1 
       10 15694 1 1 33 ASP HB2  H   72.422  -2.396  -6.827 1.00 . A C .  33 ASP HB2  1 1 
       10 15695 1 1 33 ASP HB3  H   70.960  -2.135  -7.778 1.00 . A C .  33 ASP HB3  1 1 
       10 15696 1 1 33 ASP N    N   71.262   0.704  -6.813 1.00 . A C .  33 ASP N    1 1 
       10 15697 1 1 33 ASP O    O   71.772  -0.855  -3.914 1.00 . A C .  33 ASP O    1 1 
       10 15698 1 1 33 ASP OD1  O   72.032  -0.234  -9.183 1.00 . A C .  33 ASP OD1  1 1 
       10 15699 1 1 33 ASP OD2  O   73.836  -1.084  -8.369 1.00 . A C .  33 ASP OD2  1 1 
       10 15700 1 1 34 GLY C    C   75.922  -0.602  -4.775 1.00 . A C .  34 GLY C    1 1 
       10 15701 1 1 34 GLY CA   C   74.504  -0.586  -4.215 1.00 . A C .  34 GLY CA   1 1 
       10 15702 1 1 34 GLY H    H   73.828  -0.436  -6.221 1.00 . A C .  34 GLY H    1 1 
       10 15703 1 1 34 GLY HA2  H   74.375   0.290  -3.596 1.00 . A C .  34 GLY HA2  1 1 
       10 15704 1 1 34 GLY HA3  H   74.351  -1.472  -3.618 1.00 . A C .  34 GLY HA3  1 1 
       10 15705 1 1 34 GLY N    N   73.524  -0.559  -5.297 1.00 . A C .  34 GLY N    1 1 
       10 15706 1 1 34 GLY O    O   76.754  -1.416  -4.375 1.00 . A C .  34 GLY O    1 1 
       10 15707 1 1 35 CYS C    C   78.122   1.766  -6.081 1.00 . A C .  35 CYS C    1 1 
       10 15708 1 1 35 CYS CA   C   77.505   0.392  -6.325 1.00 . A C .  35 CYS CA   1 1 
       10 15709 1 1 35 CYS CB   C   77.413   0.143  -7.831 1.00 . A C .  35 CYS CB   1 1 
       10 15710 1 1 35 CYS H    H   75.482   0.929  -5.990 1.00 . A C .  35 CYS H    1 1 
       10 15711 1 1 35 CYS HA   H   78.141  -0.360  -5.886 1.00 . A C .  35 CYS HA   1 1 
       10 15712 1 1 35 CYS HB2  H   78.250   0.612  -8.323 1.00 . A C .  35 CYS HB2  1 1 
       10 15713 1 1 35 CYS HB3  H   77.434  -0.921  -8.022 1.00 . A C .  35 CYS HB3  1 1 
       10 15714 1 1 35 CYS HG   H   75.242   0.121  -8.580 1.00 . A C .  35 CYS HG   1 1 
       10 15715 1 1 35 CYS N    N   76.185   0.308  -5.709 1.00 . A C .  35 CYS N    1 1 
       10 15716 1 1 35 CYS O    O   77.416   2.769  -5.967 1.00 . A C .  35 CYS O    1 1 
       10 15717 1 1 35 CYS SG   S   75.870   0.840  -8.472 1.00 . A C .  35 CYS SG   1 1 
       10 15718 1 1 36 ILE C    C   80.843   3.531  -7.043 1.00 . A C .  36 ILE C    1 1 
       10 15719 1 1 36 ILE CA   C   80.157   3.056  -5.766 1.00 . A C .  36 ILE CA   1 1 
       10 15720 1 1 36 ILE CB   C   81.214   2.884  -4.674 1.00 . A C .  36 ILE CB   1 1 
       10 15721 1 1 36 ILE CD1  C   81.844   1.595  -2.628 1.00 . A C .  36 ILE CD1  1 1 
       10 15722 1 1 36 ILE CG1  C   80.755   1.814  -3.679 1.00 . A C .  36 ILE CG1  1 1 
       10 15723 1 1 36 ILE CG2  C   81.408   4.212  -3.939 1.00 . A C .  36 ILE CG2  1 1 
       10 15724 1 1 36 ILE H    H   79.960   0.969  -6.097 1.00 . A C .  36 ILE H    1 1 
       10 15725 1 1 36 ILE HA   H   79.447   3.805  -5.450 1.00 . A C .  36 ILE HA   1 1 
       10 15726 1 1 36 ILE HB   H   82.149   2.583  -5.124 1.00 . A C .  36 ILE HB   1 1 
       10 15727 1 1 36 ILE HD11 H   82.570   0.889  -3.002 1.00 . A C .  36 ILE HD11 1 1 
       10 15728 1 1 36 ILE HD12 H   81.398   1.208  -1.723 1.00 . A C .  36 ILE HD12 1 1 
       10 15729 1 1 36 ILE HD13 H   82.333   2.534  -2.414 1.00 . A C .  36 ILE HD13 1 1 
       10 15730 1 1 36 ILE HG12 H   79.844   2.139  -3.196 1.00 . A C .  36 ILE HG12 1 1 
       10 15731 1 1 36 ILE HG13 H   80.573   0.889  -4.205 1.00 . A C .  36 ILE HG13 1 1 
       10 15732 1 1 36 ILE HG21 H   82.463   4.428  -3.861 1.00 . A C .  36 ILE HG21 1 1 
       10 15733 1 1 36 ILE HG22 H   80.981   4.142  -2.949 1.00 . A C .  36 ILE HG22 1 1 
       10 15734 1 1 36 ILE HG23 H   80.918   5.002  -4.488 1.00 . A C .  36 ILE HG23 1 1 
       10 15735 1 1 36 ILE N    N   79.449   1.800  -6.000 1.00 . A C .  36 ILE N    1 1 
       10 15736 1 1 36 ILE O    O   81.290   2.728  -7.862 1.00 . A C .  36 ILE O    1 1 
       10 15737 1 1 37 SER C    C   82.631   6.430  -7.947 1.00 . A C .  37 SER C    1 1 
       10 15738 1 1 37 SER CA   C   81.561   5.432  -8.374 1.00 . A C .  37 SER CA   1 1 
       10 15739 1 1 37 SER CB   C   80.527   6.145  -9.246 1.00 . A C .  37 SER CB   1 1 
       10 15740 1 1 37 SER H    H   80.552   5.438  -6.510 1.00 . A C .  37 SER H    1 1 
       10 15741 1 1 37 SER HA   H   82.023   4.645  -8.951 1.00 . A C .  37 SER HA   1 1 
       10 15742 1 1 37 SER HB2  H   80.993   6.490 -10.154 1.00 . A C .  37 SER HB2  1 1 
       10 15743 1 1 37 SER HB3  H   79.730   5.456  -9.494 1.00 . A C .  37 SER HB3  1 1 
       10 15744 1 1 37 SER HG   H   79.215   7.561  -8.998 1.00 . A C .  37 SER HG   1 1 
       10 15745 1 1 37 SER N    N   80.923   4.848  -7.198 1.00 . A C .  37 SER N    1 1 
       10 15746 1 1 37 SER O    O   82.737   6.782  -6.772 1.00 . A C .  37 SER O    1 1 
       10 15747 1 1 37 SER OG   O   80.002   7.260  -8.537 1.00 . A C .  37 SER OG   1 1 
       10 15748 1 1 38 THR C    C   83.907   9.037  -7.858 1.00 . A C .  38 THR C    1 1 
       10 15749 1 1 38 THR CA   C   84.484   7.846  -8.614 1.00 . A C .  38 THR CA   1 1 
       10 15750 1 1 38 THR CB   C   85.147   8.348  -9.900 1.00 . A C .  38 THR CB   1 1 
       10 15751 1 1 38 THR CG2  C   85.249   7.203 -10.908 1.00 . A C .  38 THR CG2  1 1 
       10 15752 1 1 38 THR H    H   83.296   6.572  -9.831 1.00 . A C .  38 THR H    1 1 
       10 15753 1 1 38 THR HA   H   85.231   7.368  -7.998 1.00 . A C .  38 THR HA   1 1 
       10 15754 1 1 38 THR HB   H   86.138   8.712  -9.675 1.00 . A C .  38 THR HB   1 1 
       10 15755 1 1 38 THR HG1  H   84.872  10.216 -10.367 1.00 . A C .  38 THR HG1  1 1 
       10 15756 1 1 38 THR HG21 H   86.018   7.428 -11.632 1.00 . A C .  38 THR HG21 1 1 
       10 15757 1 1 38 THR HG22 H   84.302   7.083 -11.412 1.00 . A C .  38 THR HG22 1 1 
       10 15758 1 1 38 THR HG23 H   85.499   6.289 -10.389 1.00 . A C .  38 THR HG23 1 1 
       10 15759 1 1 38 THR N    N   83.425   6.885  -8.912 1.00 . A C .  38 THR N    1 1 
       10 15760 1 1 38 THR O    O   84.592   9.683  -7.065 1.00 . A C .  38 THR O    1 1 
       10 15761 1 1 38 THR OG1  O   84.370   9.401 -10.453 1.00 . A C .  38 THR OG1  1 1 
       10 15762 1 1 39 LYS C    C   81.389   9.991  -6.112 1.00 . A C .  39 LYS C    1 1 
       10 15763 1 1 39 LYS CA   C   81.956  10.430  -7.459 1.00 . A C .  39 LYS CA   1 1 
       10 15764 1 1 39 LYS CB   C   80.817  10.954  -8.334 1.00 . A C .  39 LYS CB   1 1 
       10 15765 1 1 39 LYS CD   C   80.890  13.199  -9.428 1.00 . A C .  39 LYS CD   1 1 
       10 15766 1 1 39 LYS CE   C   81.589  13.930  -8.281 1.00 . A C .  39 LYS CE   1 1 
       10 15767 1 1 39 LYS CG   C   81.397  11.758  -9.499 1.00 . A C .  39 LYS CG   1 1 
       10 15768 1 1 39 LYS H    H   82.140   8.763  -8.759 1.00 . A C .  39 LYS H    1 1 
       10 15769 1 1 39 LYS HA   H   82.667  11.227  -7.297 1.00 . A C .  39 LYS HA   1 1 
       10 15770 1 1 39 LYS HB2  H   80.247  10.121  -8.720 1.00 . A C .  39 LYS HB2  1 1 
       10 15771 1 1 39 LYS HB3  H   80.172  11.590  -7.746 1.00 . A C .  39 LYS HB3  1 1 
       10 15772 1 1 39 LYS HD2  H   81.103  13.701 -10.360 1.00 . A C .  39 LYS HD2  1 1 
       10 15773 1 1 39 LYS HD3  H   79.824  13.197  -9.254 1.00 . A C .  39 LYS HD3  1 1 
       10 15774 1 1 39 LYS HE2  H   80.871  14.539  -7.751 1.00 . A C .  39 LYS HE2  1 1 
       10 15775 1 1 39 LYS HE3  H   82.020  13.208  -7.603 1.00 . A C .  39 LYS HE3  1 1 
       10 15776 1 1 39 LYS HG2  H   82.477  11.752  -9.437 1.00 . A C .  39 LYS HG2  1 1 
       10 15777 1 1 39 LYS HG3  H   81.087  11.315 -10.433 1.00 . A C .  39 LYS HG3  1 1 
       10 15778 1 1 39 LYS HZ1  H   82.337  15.784  -8.864 1.00 . A C .  39 LYS HZ1  1 1 
       10 15779 1 1 39 LYS HZ2  H   82.910  14.482  -9.793 1.00 . A C .  39 LYS HZ2  1 1 
       10 15780 1 1 39 LYS HZ3  H   83.508  14.738  -8.223 1.00 . A C .  39 LYS HZ3  1 1 
       10 15781 1 1 39 LYS N    N   82.633   9.316  -8.116 1.00 . A C .  39 LYS N    1 1 
       10 15782 1 1 39 LYS NZ   N   82.667  14.799  -8.832 1.00 . A C .  39 LYS NZ   1 1 
       10 15783 1 1 39 LYS O    O   81.810  10.468  -5.059 1.00 . A C .  39 LYS O    1 1 
       10 15784 1 1 40 GLU C    C   80.868   8.268  -3.886 1.00 . A C .  40 GLU C    1 1 
       10 15785 1 1 40 GLU CA   C   79.804   8.574  -4.936 1.00 . A C .  40 GLU CA   1 1 
       10 15786 1 1 40 GLU CB   C   79.002   7.302  -5.221 1.00 . A C .  40 GLU CB   1 1 
       10 15787 1 1 40 GLU CD   C   77.141   7.576  -6.858 1.00 . A C .  40 GLU CD   1 1 
       10 15788 1 1 40 GLU CG   C   77.523   7.656  -5.385 1.00 . A C .  40 GLU CG   1 1 
       10 15789 1 1 40 GLU H    H   80.129   8.729  -7.027 1.00 . A C .  40 GLU H    1 1 
       10 15790 1 1 40 GLU HA   H   79.136   9.328  -4.548 1.00 . A C .  40 GLU HA   1 1 
       10 15791 1 1 40 GLU HB2  H   79.367   6.843  -6.128 1.00 . A C .  40 GLU HB2  1 1 
       10 15792 1 1 40 GLU HB3  H   79.116   6.613  -4.397 1.00 . A C .  40 GLU HB3  1 1 
       10 15793 1 1 40 GLU HG2  H   76.921   6.961  -4.818 1.00 . A C .  40 GLU HG2  1 1 
       10 15794 1 1 40 GLU HG3  H   77.350   8.659  -5.024 1.00 . A C .  40 GLU HG3  1 1 
       10 15795 1 1 40 GLU N    N   80.426   9.074  -6.159 1.00 . A C .  40 GLU N    1 1 
       10 15796 1 1 40 GLU O    O   80.609   8.319  -2.684 1.00 . A C .  40 GLU O    1 1 
       10 15797 1 1 40 GLU OE1  O   77.311   6.515  -7.437 1.00 . A C .  40 GLU OE1  1 1 
       10 15798 1 1 40 GLU OE2  O   76.684   8.576  -7.387 1.00 . A C .  40 GLU OE2  1 1 
       10 15799 1 1 41 LEU C    C   83.737   8.917  -2.842 1.00 . A C .  41 LEU C    1 1 
       10 15800 1 1 41 LEU CA   C   83.174   7.637  -3.454 1.00 . A C .  41 LEU CA   1 1 
       10 15801 1 1 41 LEU CB   C   84.288   6.904  -4.208 1.00 . A C .  41 LEU CB   1 1 
       10 15802 1 1 41 LEU CD1  C   85.236   6.186  -2.009 1.00 . A C .  41 LEU CD1  1 1 
       10 15803 1 1 41 LEU CD2  C   86.632   6.054  -4.075 1.00 . A C .  41 LEU CD2  1 1 
       10 15804 1 1 41 LEU CG   C   85.552   6.856  -3.347 1.00 . A C .  41 LEU CG   1 1 
       10 15805 1 1 41 LEU H    H   82.218   7.926  -5.326 1.00 . A C .  41 LEU H    1 1 
       10 15806 1 1 41 LEU HA   H   82.810   7.000  -2.662 1.00 . A C .  41 LEU HA   1 1 
       10 15807 1 1 41 LEU HB2  H   83.967   5.897  -4.431 1.00 . A C .  41 LEU HB2  1 1 
       10 15808 1 1 41 LEU HB3  H   84.502   7.425  -5.129 1.00 . A C .  41 LEU HB3  1 1 
       10 15809 1 1 41 LEU HD11 H   84.449   6.732  -1.509 1.00 . A C .  41 LEU HD11 1 1 
       10 15810 1 1 41 LEU HD12 H   86.121   6.182  -1.390 1.00 . A C .  41 LEU HD12 1 1 
       10 15811 1 1 41 LEU HD13 H   84.914   5.170  -2.183 1.00 . A C .  41 LEU HD13 1 1 
       10 15812 1 1 41 LEU HD21 H   87.604   6.329  -3.692 1.00 . A C .  41 LEU HD21 1 1 
       10 15813 1 1 41 LEU HD22 H   86.588   6.269  -5.133 1.00 . A C .  41 LEU HD22 1 1 
       10 15814 1 1 41 LEU HD23 H   86.466   4.999  -3.915 1.00 . A C .  41 LEU HD23 1 1 
       10 15815 1 1 41 LEU HG   H   85.905   7.862  -3.170 1.00 . A C .  41 LEU HG   1 1 
       10 15816 1 1 41 LEU N    N   82.070   7.950  -4.357 1.00 . A C .  41 LEU N    1 1 
       10 15817 1 1 41 LEU O    O   83.798   9.063  -1.622 1.00 . A C .  41 LEU O    1 1 
       10 15818 1 1 42 GLY C    C   83.911  11.640  -2.051 1.00 . A C .  42 GLY C    1 1 
       10 15819 1 1 42 GLY CA   C   84.702  11.109  -3.241 1.00 . A C .  42 GLY CA   1 1 
       10 15820 1 1 42 GLY H    H   84.072   9.671  -4.668 1.00 . A C .  42 GLY H    1 1 
       10 15821 1 1 42 GLY HA2  H   85.732  10.959  -2.948 1.00 . A C .  42 GLY HA2  1 1 
       10 15822 1 1 42 GLY HA3  H   84.662  11.831  -4.043 1.00 . A C .  42 GLY HA3  1 1 
       10 15823 1 1 42 GLY N    N   84.146   9.842  -3.706 1.00 . A C .  42 GLY N    1 1 
       10 15824 1 1 42 GLY O    O   84.481  12.131  -1.077 1.00 . A C .  42 GLY O    1 1 
       10 15825 1 1 43 LYS C    C   82.154  11.409   0.270 1.00 . A C .  43 LYS C    1 1 
       10 15826 1 1 43 LYS CA   C   81.721  12.008  -1.065 1.00 . A C .  43 LYS CA   1 1 
       10 15827 1 1 43 LYS CB   C   80.266  11.619  -1.336 1.00 . A C .  43 LYS CB   1 1 
       10 15828 1 1 43 LYS CD   C   78.312  12.609  -2.537 1.00 . A C .  43 LYS CD   1 1 
       10 15829 1 1 43 LYS CE   C   78.139  14.128  -2.507 1.00 . A C .  43 LYS CE   1 1 
       10 15830 1 1 43 LYS CG   C   79.799  12.267  -2.641 1.00 . A C .  43 LYS CG   1 1 
       10 15831 1 1 43 LYS H    H   82.188  11.134  -2.941 1.00 . A C .  43 LYS H    1 1 
       10 15832 1 1 43 LYS HA   H   81.790  13.084  -1.006 1.00 . A C .  43 LYS HA   1 1 
       10 15833 1 1 43 LYS HB2  H   80.190  10.545  -1.420 1.00 . A C .  43 LYS HB2  1 1 
       10 15834 1 1 43 LYS HB3  H   79.644  11.963  -0.524 1.00 . A C .  43 LYS HB3  1 1 
       10 15835 1 1 43 LYS HD2  H   77.788  12.203  -3.391 1.00 . A C .  43 LYS HD2  1 1 
       10 15836 1 1 43 LYS HD3  H   77.907  12.185  -1.630 1.00 . A C .  43 LYS HD3  1 1 
       10 15837 1 1 43 LYS HE2  H   78.743  14.574  -3.283 1.00 . A C .  43 LYS HE2  1 1 
       10 15838 1 1 43 LYS HE3  H   77.101  14.375  -2.671 1.00 . A C .  43 LYS HE3  1 1 
       10 15839 1 1 43 LYS HG2  H   80.366  13.170  -2.817 1.00 . A C .  43 LYS HG2  1 1 
       10 15840 1 1 43 LYS HG3  H   79.952  11.580  -3.459 1.00 . A C .  43 LYS HG3  1 1 
       10 15841 1 1 43 LYS HZ1  H   77.733  14.881  -0.608 1.00 . A C .  43 LYS HZ1  1 1 
       10 15842 1 1 43 LYS HZ2  H   79.145  15.507  -1.316 1.00 . A C .  43 LYS HZ2  1 1 
       10 15843 1 1 43 LYS HZ3  H   79.134  13.929  -0.688 1.00 . A C .  43 LYS HZ3  1 1 
       10 15844 1 1 43 LYS N    N   82.588  11.535  -2.141 1.00 . A C .  43 LYS N    1 1 
       10 15845 1 1 43 LYS NZ   N   78.571  14.651  -1.180 1.00 . A C .  43 LYS NZ   1 1 
       10 15846 1 1 43 LYS O    O   82.422  12.129   1.232 1.00 . A C .  43 LYS O    1 1 
       10 15847 1 1 44 VAL C    C   83.932   9.966   2.069 1.00 . A C .  44 VAL C    1 1 
       10 15848 1 1 44 VAL CA   C   82.621   9.393   1.541 1.00 . A C .  44 VAL CA   1 1 
       10 15849 1 1 44 VAL CB   C   82.800   7.897   1.283 1.00 . A C .  44 VAL CB   1 1 
       10 15850 1 1 44 VAL CG1  C   83.144   7.190   2.595 1.00 . A C .  44 VAL CG1  1 1 
       10 15851 1 1 44 VAL CG2  C   81.500   7.320   0.719 1.00 . A C .  44 VAL CG2  1 1 
       10 15852 1 1 44 VAL H    H   81.994   9.558  -0.480 1.00 . A C .  44 VAL H    1 1 
       10 15853 1 1 44 VAL HA   H   81.854   9.529   2.288 1.00 . A C .  44 VAL HA   1 1 
       10 15854 1 1 44 VAL HB   H   83.601   7.747   0.573 1.00 . A C .  44 VAL HB   1 1 
       10 15855 1 1 44 VAL HG11 H   82.701   6.205   2.601 1.00 . A C .  44 VAL HG11 1 1 
       10 15856 1 1 44 VAL HG12 H   82.756   7.763   3.425 1.00 . A C .  44 VAL HG12 1 1 
       10 15857 1 1 44 VAL HG13 H   84.216   7.103   2.688 1.00 . A C .  44 VAL HG13 1 1 
       10 15858 1 1 44 VAL HG21 H   80.878   8.124   0.354 1.00 . A C .  44 VAL HG21 1 1 
       10 15859 1 1 44 VAL HG22 H   80.977   6.784   1.497 1.00 . A C .  44 VAL HG22 1 1 
       10 15860 1 1 44 VAL HG23 H   81.728   6.644  -0.092 1.00 . A C .  44 VAL HG23 1 1 
       10 15861 1 1 44 VAL N    N   82.219  10.082   0.318 1.00 . A C .  44 VAL N    1 1 
       10 15862 1 1 44 VAL O    O   84.014  10.415   3.212 1.00 . A C .  44 VAL O    1 1 
       10 15863 1 1 45 MET C    C   86.106  11.830   2.281 1.00 . A C .  45 MET C    1 1 
       10 15864 1 1 45 MET CA   C   86.263  10.467   1.616 1.00 . A C .  45 MET CA   1 1 
       10 15865 1 1 45 MET CB   C   87.177  10.603   0.398 1.00 . A C .  45 MET CB   1 1 
       10 15866 1 1 45 MET CE   C   88.602   8.062   1.870 1.00 . A C .  45 MET CE   1 1 
       10 15867 1 1 45 MET CG   C   87.369   9.231  -0.251 1.00 . A C .  45 MET CG   1 1 
       10 15868 1 1 45 MET H    H   84.836   9.577   0.323 1.00 . A C .  45 MET H    1 1 
       10 15869 1 1 45 MET HA   H   86.716   9.783   2.319 1.00 . A C .  45 MET HA   1 1 
       10 15870 1 1 45 MET HB2  H   86.729  11.280  -0.315 1.00 . A C .  45 MET HB2  1 1 
       10 15871 1 1 45 MET HB3  H   88.136  10.990   0.709 1.00 . A C .  45 MET HB3  1 1 
       10 15872 1 1 45 MET HE1  H   88.963   8.804   2.569 1.00 . A C .  45 MET HE1  1 1 
       10 15873 1 1 45 MET HE2  H   89.074   7.116   2.078 1.00 . A C .  45 MET HE2  1 1 
       10 15874 1 1 45 MET HE3  H   87.531   7.958   1.968 1.00 . A C .  45 MET HE3  1 1 
       10 15875 1 1 45 MET HG2  H   86.606   8.555   0.106 1.00 . A C .  45 MET HG2  1 1 
       10 15876 1 1 45 MET HG3  H   87.293   9.326  -1.324 1.00 . A C .  45 MET HG3  1 1 
       10 15877 1 1 45 MET N    N   84.958   9.945   1.223 1.00 . A C .  45 MET N    1 1 
       10 15878 1 1 45 MET O    O   86.627  12.070   3.371 1.00 . A C .  45 MET O    1 1 
       10 15879 1 1 45 MET SD   S   89.003   8.582   0.183 1.00 . A C .  45 MET SD   1 1 
       10 15880 1 1 46 ARG C    C   84.734  13.974   3.614 1.00 . A C .  46 ARG C    1 1 
       10 15881 1 1 46 ARG CA   C   85.147  14.056   2.148 1.00 . A C .  46 ARG CA   1 1 
       10 15882 1 1 46 ARG CB   C   84.046  14.760   1.356 1.00 . A C .  46 ARG CB   1 1 
       10 15883 1 1 46 ARG CD   C   83.354  16.738   2.707 1.00 . A C .  46 ARG CD   1 1 
       10 15884 1 1 46 ARG CG   C   84.193  16.272   1.517 1.00 . A C .  46 ARG CG   1 1 
       10 15885 1 1 46 ARG CZ   C   82.849  19.007   2.003 1.00 . A C .  46 ARG CZ   1 1 
       10 15886 1 1 46 ARG H    H   84.981  12.474   0.753 1.00 . A C .  46 ARG H    1 1 
       10 15887 1 1 46 ARG HA   H   86.058  14.629   2.070 1.00 . A C .  46 ARG HA   1 1 
       10 15888 1 1 46 ARG HB2  H   84.132  14.499   0.311 1.00 . A C .  46 ARG HB2  1 1 
       10 15889 1 1 46 ARG HB3  H   83.081  14.452   1.727 1.00 . A C .  46 ARG HB3  1 1 
       10 15890 1 1 46 ARG HD2  H   82.324  16.460   2.546 1.00 . A C .  46 ARG HD2  1 1 
       10 15891 1 1 46 ARG HD3  H   83.715  16.256   3.604 1.00 . A C .  46 ARG HD3  1 1 
       10 15892 1 1 46 ARG HE   H   83.937  18.560   3.625 1.00 . A C .  46 ARG HE   1 1 
       10 15893 1 1 46 ARG HG2  H   85.231  16.515   1.688 1.00 . A C .  46 ARG HG2  1 1 
       10 15894 1 1 46 ARG HG3  H   83.849  16.765   0.621 1.00 . A C .  46 ARG HG3  1 1 
       10 15895 1 1 46 ARG HH11 H   82.132  17.531   0.856 1.00 . A C .  46 ARG HH11 1 1 
       10 15896 1 1 46 ARG HH12 H   81.748  19.138   0.336 1.00 . A C .  46 ARG HH12 1 1 
       10 15897 1 1 46 ARG HH21 H   83.433  20.671   2.951 1.00 . A C .  46 ARG HH21 1 1 
       10 15898 1 1 46 ARG HH22 H   82.484  20.916   1.523 1.00 . A C .  46 ARG HH22 1 1 
       10 15899 1 1 46 ARG N    N   85.376  12.720   1.615 1.00 . A C .  46 ARG N    1 1 
       10 15900 1 1 46 ARG NE   N   83.440  18.187   2.867 1.00 . A C .  46 ARG NE   1 1 
       10 15901 1 1 46 ARG NH1  N   82.192  18.521   0.986 1.00 . A C .  46 ARG NH1  1 1 
       10 15902 1 1 46 ARG NH2  N   82.928  20.299   2.172 1.00 . A C .  46 ARG NH2  1 1 
       10 15903 1 1 46 ARG O    O   85.431  14.471   4.499 1.00 . A C .  46 ARG O    1 1 
       10 15904 1 1 47 MET C    C   84.216  12.708   6.143 1.00 . A C .  47 MET C    1 1 
       10 15905 1 1 47 MET CA   C   83.097  13.188   5.226 1.00 . A C .  47 MET CA   1 1 
       10 15906 1 1 47 MET CB   C   81.947  12.178   5.273 1.00 . A C .  47 MET CB   1 1 
       10 15907 1 1 47 MET CE   C   79.430  10.754   5.662 1.00 . A C .  47 MET CE   1 1 
       10 15908 1 1 47 MET CG   C   80.876  12.570   4.254 1.00 . A C .  47 MET CG   1 1 
       10 15909 1 1 47 MET H    H   83.081  12.957   3.117 1.00 . A C .  47 MET H    1 1 
       10 15910 1 1 47 MET HA   H   82.739  14.144   5.576 1.00 . A C .  47 MET HA   1 1 
       10 15911 1 1 47 MET HB2  H   82.325  11.194   5.039 1.00 . A C .  47 MET HB2  1 1 
       10 15912 1 1 47 MET HB3  H   81.515  12.171   6.263 1.00 . A C .  47 MET HB3  1 1 
       10 15913 1 1 47 MET HE1  H   80.112  10.766   6.501 1.00 . A C .  47 MET HE1  1 1 
       10 15914 1 1 47 MET HE2  H   79.825  10.114   4.890 1.00 . A C .  47 MET HE2  1 1 
       10 15915 1 1 47 MET HE3  H   78.467  10.379   5.980 1.00 . A C .  47 MET HE3  1 1 
       10 15916 1 1 47 MET HG2  H   81.039  13.587   3.932 1.00 . A C .  47 MET HG2  1 1 
       10 15917 1 1 47 MET HG3  H   80.930  11.909   3.402 1.00 . A C .  47 MET HG3  1 1 
       10 15918 1 1 47 MET N    N   83.594  13.336   3.861 1.00 . A C .  47 MET N    1 1 
       10 15919 1 1 47 MET O    O   84.484  13.305   7.186 1.00 . A C .  47 MET O    1 1 
       10 15920 1 1 47 MET SD   S   79.240  12.434   5.018 1.00 . A C .  47 MET SD   1 1 
       10 15921 1 1 48 LEU C    C   86.928  12.169   6.950 1.00 . A C .  48 LEU C    1 1 
       10 15922 1 1 48 LEU CA   C   85.965  11.064   6.527 1.00 . A C .  48 LEU CA   1 1 
       10 15923 1 1 48 LEU CB   C   86.731  10.018   5.713 1.00 . A C .  48 LEU CB   1 1 
       10 15924 1 1 48 LEU CD1  C   84.841   8.515   5.064 1.00 . A C .  48 LEU CD1  1 1 
       10 15925 1 1 48 LEU CD2  C   87.099   7.554   5.520 1.00 . A C .  48 LEU CD2  1 1 
       10 15926 1 1 48 LEU CG   C   86.099   8.640   5.924 1.00 . A C .  48 LEU CG   1 1 
       10 15927 1 1 48 LEU H    H   84.614  11.190   4.897 1.00 . A C .  48 LEU H    1 1 
       10 15928 1 1 48 LEU HA   H   85.560  10.592   7.410 1.00 . A C .  48 LEU HA   1 1 
       10 15929 1 1 48 LEU HB2  H   86.688  10.277   4.664 1.00 . A C .  48 LEU HB2  1 1 
       10 15930 1 1 48 LEU HB3  H   87.760   9.993   6.036 1.00 . A C .  48 LEU HB3  1 1 
       10 15931 1 1 48 LEU HD11 H   84.292   7.632   5.357 1.00 . A C .  48 LEU HD11 1 1 
       10 15932 1 1 48 LEU HD12 H   85.122   8.435   4.024 1.00 . A C .  48 LEU HD12 1 1 
       10 15933 1 1 48 LEU HD13 H   84.220   9.387   5.204 1.00 . A C .  48 LEU HD13 1 1 
       10 15934 1 1 48 LEU HD21 H   87.616   7.856   4.621 1.00 . A C .  48 LEU HD21 1 1 
       10 15935 1 1 48 LEU HD22 H   86.573   6.629   5.339 1.00 . A C .  48 LEU HD22 1 1 
       10 15936 1 1 48 LEU HD23 H   87.816   7.411   6.316 1.00 . A C .  48 LEU HD23 1 1 
       10 15937 1 1 48 LEU HG   H   85.836   8.521   6.965 1.00 . A C .  48 LEU HG   1 1 
       10 15938 1 1 48 LEU N    N   84.870  11.622   5.739 1.00 . A C .  48 LEU N    1 1 
       10 15939 1 1 48 LEU O    O   86.805  12.740   8.034 1.00 . A C .  48 LEU O    1 1 
       10 15940 1 1 49 GLY C    C   89.802  13.701   5.169 1.00 . A C .  49 GLY C    1 1 
       10 15941 1 1 49 GLY CA   C   88.871  13.506   6.360 1.00 . A C .  49 GLY CA   1 1 
       10 15942 1 1 49 GLY H    H   87.933  11.977   5.229 1.00 . A C .  49 GLY H    1 1 
       10 15943 1 1 49 GLY HA2  H   88.356  14.434   6.567 1.00 . A C .  49 GLY HA2  1 1 
       10 15944 1 1 49 GLY HA3  H   89.455  13.222   7.222 1.00 . A C .  49 GLY HA3  1 1 
       10 15945 1 1 49 GLY N    N   87.887  12.465   6.077 1.00 . A C .  49 GLY N    1 1 
       10 15946 1 1 49 GLY O    O   90.980  14.022   5.327 1.00 . A C .  49 GLY O    1 1 
       10 15947 1 1 50 GLN C    C   89.141  14.085   1.595 1.00 . A C .  50 GLN C    1 1 
       10 15948 1 1 50 GLN CA   C   90.039  13.654   2.750 1.00 . A C .  50 GLN CA   1 1 
       10 15949 1 1 50 GLN CB   C   90.718  12.334   2.379 1.00 . A C .  50 GLN CB   1 1 
       10 15950 1 1 50 GLN CD   C   91.513  10.945   4.290 1.00 . A C .  50 GLN CD   1 1 
       10 15951 1 1 50 GLN CG   C   91.885  12.071   3.332 1.00 . A C .  50 GLN CG   1 1 
       10 15952 1 1 50 GLN H    H   88.311  13.247   3.911 1.00 . A C .  50 GLN H    1 1 
       10 15953 1 1 50 GLN HA   H   90.797  14.406   2.908 1.00 . A C .  50 GLN HA   1 1 
       10 15954 1 1 50 GLN HB2  H   90.002  11.528   2.455 1.00 . A C .  50 GLN HB2  1 1 
       10 15955 1 1 50 GLN HB3  H   91.088  12.391   1.367 1.00 . A C .  50 GLN HB3  1 1 
       10 15956 1 1 50 GLN HE21 H   92.641  11.640   5.768 1.00 . A C .  50 GLN HE21 1 1 
       10 15957 1 1 50 GLN HE22 H   91.792  10.211   6.113 1.00 . A C .  50 GLN HE22 1 1 
       10 15958 1 1 50 GLN HG2  H   92.758  11.787   2.762 1.00 . A C .  50 GLN HG2  1 1 
       10 15959 1 1 50 GLN HG3  H   92.098  12.966   3.896 1.00 . A C .  50 GLN HG3  1 1 
       10 15960 1 1 50 GLN N    N   89.256  13.501   3.972 1.00 . A C .  50 GLN N    1 1 
       10 15961 1 1 50 GLN NE2  N   92.024  10.931   5.490 1.00 . A C .  50 GLN NE2  1 1 
       10 15962 1 1 50 GLN O    O   88.002  13.634   1.473 1.00 . A C .  50 GLN O    1 1 
       10 15963 1 1 50 GLN OE1  O   90.738  10.055   3.941 1.00 . A C .  50 GLN OE1  1 1 
       10 15964 1 1 51 ASN C    C   89.667  15.158  -1.692 1.00 . A C .  51 ASN C    1 1 
       10 15965 1 1 51 ASN CA   C   88.909  15.446  -0.401 1.00 . A C .  51 ASN CA   1 1 
       10 15966 1 1 51 ASN CB   C   88.663  16.952  -0.287 1.00 . A C .  51 ASN CB   1 1 
       10 15967 1 1 51 ASN CG   C   88.074  17.474  -1.593 1.00 . A C .  51 ASN CG   1 1 
       10 15968 1 1 51 ASN H    H   90.582  15.284   0.892 1.00 . A C .  51 ASN H    1 1 
       10 15969 1 1 51 ASN HA   H   87.957  14.937  -0.433 1.00 . A C .  51 ASN HA   1 1 
       10 15970 1 1 51 ASN HB2  H   87.973  17.143   0.522 1.00 . A C .  51 ASN HB2  1 1 
       10 15971 1 1 51 ASN HB3  H   89.598  17.455  -0.089 1.00 . A C .  51 ASN HB3  1 1 
       10 15972 1 1 51 ASN HD21 H   86.571  16.176  -1.601 1.00 . A C .  51 ASN HD21 1 1 
       10 15973 1 1 51 ASN HD22 H   86.608  17.251  -2.914 1.00 . A C .  51 ASN HD22 1 1 
       10 15974 1 1 51 ASN N    N   89.668  14.961   0.747 1.00 . A C .  51 ASN N    1 1 
       10 15975 1 1 51 ASN ND2  N   86.995  16.921  -2.076 1.00 . A C .  51 ASN ND2  1 1 
       10 15976 1 1 51 ASN O    O   90.433  15.990  -2.179 1.00 . A C .  51 ASN O    1 1 
       10 15977 1 1 51 ASN OD1  O   88.605  18.410  -2.191 1.00 . A C .  51 ASN OD1  1 1 
       10 15978 1 1 52 PRO C    C   89.439  14.095  -4.743 1.00 . A C .  52 PRO C    1 1 
       10 15979 1 1 52 PRO CA   C   90.124  13.546  -3.494 1.00 . A C .  52 PRO CA   1 1 
       10 15980 1 1 52 PRO CB   C   89.994  12.029  -3.427 1.00 . A C .  52 PRO CB   1 1 
       10 15981 1 1 52 PRO CD   C   88.543  12.967  -1.670 1.00 . A C .  52 PRO CD   1 1 
       10 15982 1 1 52 PRO CG   C   88.802  11.723  -2.526 1.00 . A C .  52 PRO CG   1 1 
       10 15983 1 1 52 PRO HA   H   91.166  13.819  -3.481 1.00 . A C .  52 PRO HA   1 1 
       10 15984 1 1 52 PRO HB2  H   89.824  11.630  -4.418 1.00 . A C .  52 PRO HB2  1 1 
       10 15985 1 1 52 PRO HB3  H   90.889  11.600  -3.004 1.00 . A C .  52 PRO HB3  1 1 
       10 15986 1 1 52 PRO HD2  H   87.513  13.286  -1.764 1.00 . A C .  52 PRO HD2  1 1 
       10 15987 1 1 52 PRO HD3  H   88.795  12.781  -0.637 1.00 . A C .  52 PRO HD3  1 1 
       10 15988 1 1 52 PRO HG2  H   87.933  11.501  -3.129 1.00 . A C .  52 PRO HG2  1 1 
       10 15989 1 1 52 PRO HG3  H   89.031  10.885  -1.886 1.00 . A C .  52 PRO HG3  1 1 
       10 15990 1 1 52 PRO N    N   89.459  13.968  -2.249 1.00 . A C .  52 PRO N    1 1 
       10 15991 1 1 52 PRO O    O   88.446  14.817  -4.657 1.00 . A C .  52 PRO O    1 1 
       10 15992 1 1 53 THR C    C   88.803  13.036  -7.929 1.00 . A C .  53 THR C    1 1 
       10 15993 1 1 53 THR CA   C   89.418  14.207  -7.169 1.00 . A C .  53 THR CA   1 1 
       10 15994 1 1 53 THR CB   C   90.492  14.872  -8.048 1.00 . A C .  53 THR CB   1 1 
       10 15995 1 1 53 THR CG2  C   91.751  15.155  -7.224 1.00 . A C .  53 THR CG2  1 1 
       10 15996 1 1 53 THR H    H   90.775  13.167  -5.911 1.00 . A C .  53 THR H    1 1 
       10 15997 1 1 53 THR HA   H   88.644  14.930  -6.959 1.00 . A C .  53 THR HA   1 1 
       10 15998 1 1 53 THR HB   H   90.107  15.803  -8.435 1.00 . A C .  53 THR HB   1 1 
       10 15999 1 1 53 THR HG1  H   91.035  14.562  -9.889 1.00 . A C .  53 THR HG1  1 1 
       10 16000 1 1 53 THR HG21 H   91.475  15.633  -6.296 1.00 . A C .  53 THR HG21 1 1 
       10 16001 1 1 53 THR HG22 H   92.407  15.806  -7.783 1.00 . A C .  53 THR HG22 1 1 
       10 16002 1 1 53 THR HG23 H   92.259  14.225  -7.014 1.00 . A C .  53 THR HG23 1 1 
       10 16003 1 1 53 THR N    N   89.983  13.744  -5.903 1.00 . A C .  53 THR N    1 1 
       10 16004 1 1 53 THR O    O   88.857  11.890  -7.484 1.00 . A C .  53 THR O    1 1 
       10 16005 1 1 53 THR OG1  O   90.821  14.014  -9.131 1.00 . A C .  53 THR OG1  1 1 
       10 16006 1 1 54 PRO C    C   88.596  11.519 -10.767 1.00 . A C .  54 PRO C    1 1 
       10 16007 1 1 54 PRO CA   C   87.581  12.290  -9.927 1.00 . A C .  54 PRO CA   1 1 
       10 16008 1 1 54 PRO CB   C   86.656  13.117 -10.810 1.00 . A C .  54 PRO CB   1 1 
       10 16009 1 1 54 PRO CD   C   88.141  14.690  -9.631 1.00 . A C .  54 PRO CD   1 1 
       10 16010 1 1 54 PRO CG   C   87.227  14.530 -10.851 1.00 . A C .  54 PRO CG   1 1 
       10 16011 1 1 54 PRO HA   H   86.996  11.615  -9.324 1.00 . A C .  54 PRO HA   1 1 
       10 16012 1 1 54 PRO HB2  H   86.628  12.698 -11.807 1.00 . A C .  54 PRO HB2  1 1 
       10 16013 1 1 54 PRO HB3  H   85.664  13.138 -10.388 1.00 . A C .  54 PRO HB3  1 1 
       10 16014 1 1 54 PRO HD2  H   89.119  15.038  -9.933 1.00 . A C .  54 PRO HD2  1 1 
       10 16015 1 1 54 PRO HD3  H   87.701  15.358  -8.908 1.00 . A C .  54 PRO HD3  1 1 
       10 16016 1 1 54 PRO HG2  H   87.795  14.670 -11.761 1.00 . A C .  54 PRO HG2  1 1 
       10 16017 1 1 54 PRO HG3  H   86.426  15.252 -10.802 1.00 . A C .  54 PRO HG3  1 1 
       10 16018 1 1 54 PRO N    N   88.213  13.321  -9.087 1.00 . A C .  54 PRO N    1 1 
       10 16019 1 1 54 PRO O    O   88.288  10.470 -11.332 1.00 . A C .  54 PRO O    1 1 
       10 16020 1 1 55 GLU C    C   91.587  10.364 -10.752 1.00 . A C .  55 GLU C    1 1 
       10 16021 1 1 55 GLU CA   C   90.873  11.408 -11.607 1.00 . A C .  55 GLU CA   1 1 
       10 16022 1 1 55 GLU CB   C   91.896  12.440 -12.088 1.00 . A C .  55 GLU CB   1 1 
       10 16023 1 1 55 GLU CD   C   90.037  13.296 -13.514 1.00 . A C .  55 GLU CD   1 1 
       10 16024 1 1 55 GLU CG   C   91.171  13.695 -12.576 1.00 . A C .  55 GLU CG   1 1 
       10 16025 1 1 55 GLU H    H   90.001  12.890 -10.364 1.00 . A C .  55 GLU H    1 1 
       10 16026 1 1 55 GLU HA   H   90.437  10.921 -12.466 1.00 . A C .  55 GLU HA   1 1 
       10 16027 1 1 55 GLU HB2  H   92.556  12.699 -11.272 1.00 . A C .  55 GLU HB2  1 1 
       10 16028 1 1 55 GLU HB3  H   92.474  12.022 -12.899 1.00 . A C .  55 GLU HB3  1 1 
       10 16029 1 1 55 GLU HG2  H   90.768  14.230 -11.729 1.00 . A C .  55 GLU HG2  1 1 
       10 16030 1 1 55 GLU HG3  H   91.866  14.329 -13.105 1.00 . A C .  55 GLU HG3  1 1 
       10 16031 1 1 55 GLU N    N   89.813  12.053 -10.838 1.00 . A C .  55 GLU N    1 1 
       10 16032 1 1 55 GLU O    O   91.913   9.274 -11.222 1.00 . A C .  55 GLU O    1 1 
       10 16033 1 1 55 GLU OE1  O   90.225  12.362 -14.276 1.00 . A C .  55 GLU OE1  1 1 
       10 16034 1 1 55 GLU OE2  O   88.996  13.930 -13.456 1.00 . A C .  55 GLU OE2  1 1 
       10 16035 1 1 56 GLU C    C   91.526   8.779  -8.009 1.00 . A C .  56 GLU C    1 1 
       10 16036 1 1 56 GLU CA   C   92.506   9.803  -8.571 1.00 . A C .  56 GLU CA   1 1 
       10 16037 1 1 56 GLU CB   C   93.130  10.582  -7.411 1.00 . A C .  56 GLU CB   1 1 
       10 16038 1 1 56 GLU CD   C   95.450  10.724  -6.501 1.00 . A C .  56 GLU CD   1 1 
       10 16039 1 1 56 GLU CG   C   94.586  10.914  -7.744 1.00 . A C .  56 GLU CG   1 1 
       10 16040 1 1 56 GLU H    H   91.544  11.597  -9.173 1.00 . A C .  56 GLU H    1 1 
       10 16041 1 1 56 GLU HA   H   93.288   9.285  -9.104 1.00 . A C .  56 GLU HA   1 1 
       10 16042 1 1 56 GLU HB2  H   92.577  11.497  -7.255 1.00 . A C .  56 GLU HB2  1 1 
       10 16043 1 1 56 GLU HB3  H   93.095   9.982  -6.514 1.00 . A C .  56 GLU HB3  1 1 
       10 16044 1 1 56 GLU HG2  H   94.933  10.258  -8.529 1.00 . A C .  56 GLU HG2  1 1 
       10 16045 1 1 56 GLU HG3  H   94.654  11.940  -8.074 1.00 . A C .  56 GLU HG3  1 1 
       10 16046 1 1 56 GLU N    N   91.826  10.714  -9.490 1.00 . A C .  56 GLU N    1 1 
       10 16047 1 1 56 GLU O    O   91.919   7.698  -7.570 1.00 . A C .  56 GLU O    1 1 
       10 16048 1 1 56 GLU OE1  O   95.131  11.318  -5.485 1.00 . A C .  56 GLU OE1  1 1 
       10 16049 1 1 56 GLU OE2  O   96.419   9.988  -6.586 1.00 . A C .  56 GLU OE2  1 1 
       10 16050 1 1 57 LEU C    C   88.933   7.116  -8.511 1.00 . A C .  57 LEU C    1 1 
       10 16051 1 1 57 LEU CA   C   89.212   8.233  -7.512 1.00 . A C .  57 LEU CA   1 1 
       10 16052 1 1 57 LEU CB   C   87.916   9.000  -7.245 1.00 . A C .  57 LEU CB   1 1 
       10 16053 1 1 57 LEU CD1  C   86.804  10.646  -5.727 1.00 . A C .  57 LEU CD1  1 1 
       10 16054 1 1 57 LEU CD2  C   88.161   8.779  -4.770 1.00 . A C .  57 LEU CD2  1 1 
       10 16055 1 1 57 LEU CG   C   88.043   9.771  -5.930 1.00 . A C .  57 LEU CG   1 1 
       10 16056 1 1 57 LEU H    H   89.987  10.005  -8.385 1.00 . A C .  57 LEU H    1 1 
       10 16057 1 1 57 LEU HA   H   89.556   7.797  -6.586 1.00 . A C .  57 LEU HA   1 1 
       10 16058 1 1 57 LEU HB2  H   87.733   9.692  -8.054 1.00 . A C .  57 LEU HB2  1 1 
       10 16059 1 1 57 LEU HB3  H   87.094   8.304  -7.173 1.00 . A C .  57 LEU HB3  1 1 
       10 16060 1 1 57 LEU HD11 H   86.460  11.010  -6.684 1.00 . A C .  57 LEU HD11 1 1 
       10 16061 1 1 57 LEU HD12 H   87.055  11.483  -5.092 1.00 . A C .  57 LEU HD12 1 1 
       10 16062 1 1 57 LEU HD13 H   86.024  10.062  -5.262 1.00 . A C .  57 LEU HD13 1 1 
       10 16063 1 1 57 LEU HD21 H   87.973   7.778  -5.132 1.00 . A C .  57 LEU HD21 1 1 
       10 16064 1 1 57 LEU HD22 H   87.438   9.028  -4.008 1.00 . A C .  57 LEU HD22 1 1 
       10 16065 1 1 57 LEU HD23 H   89.156   8.830  -4.353 1.00 . A C .  57 LEU HD23 1 1 
       10 16066 1 1 57 LEU HG   H   88.923  10.396  -5.963 1.00 . A C .  57 LEU HG   1 1 
       10 16067 1 1 57 LEU N    N   90.243   9.131  -8.025 1.00 . A C .  57 LEU N    1 1 
       10 16068 1 1 57 LEU O    O   88.979   5.934  -8.172 1.00 . A C .  57 LEU O    1 1 
       10 16069 1 1 58 GLN C    C   89.336   5.354 -10.699 1.00 . A C .  58 GLN C    1 1 
       10 16070 1 1 58 GLN CA   C   88.364   6.525 -10.796 1.00 . A C .  58 GLN CA   1 1 
       10 16071 1 1 58 GLN CB   C   88.492   7.167 -12.179 1.00 . A C .  58 GLN CB   1 1 
       10 16072 1 1 58 GLN CD   C   86.884   5.572 -13.223 1.00 . A C .  58 GLN CD   1 1 
       10 16073 1 1 58 GLN CG   C   88.315   6.097 -13.257 1.00 . A C .  58 GLN CG   1 1 
       10 16074 1 1 58 GLN H    H   88.626   8.460  -9.964 1.00 . A C .  58 GLN H    1 1 
       10 16075 1 1 58 GLN HA   H   87.356   6.158 -10.671 1.00 . A C .  58 GLN HA   1 1 
       10 16076 1 1 58 GLN HB2  H   87.731   7.926 -12.296 1.00 . A C .  58 GLN HB2  1 1 
       10 16077 1 1 58 GLN HB3  H   89.468   7.617 -12.278 1.00 . A C .  58 GLN HB3  1 1 
       10 16078 1 1 58 GLN HE21 H   86.454   6.223 -15.048 1.00 . A C .  58 GLN HE21 1 1 
       10 16079 1 1 58 GLN HE22 H   85.190   5.420 -14.247 1.00 . A C .  58 GLN HE22 1 1 
       10 16080 1 1 58 GLN HG2  H   88.519   6.527 -14.227 1.00 . A C .  58 GLN HG2  1 1 
       10 16081 1 1 58 GLN HG3  H   89.000   5.283 -13.073 1.00 . A C .  58 GLN HG3  1 1 
       10 16082 1 1 58 GLN N    N   88.646   7.504  -9.750 1.00 . A C .  58 GLN N    1 1 
       10 16083 1 1 58 GLN NE2  N   86.112   5.754 -14.259 1.00 . A C .  58 GLN NE2  1 1 
       10 16084 1 1 58 GLN O    O   88.991   4.213 -11.005 1.00 . A C .  58 GLN O    1 1 
       10 16085 1 1 58 GLN OE1  O   86.455   4.984 -12.230 1.00 . A C .  58 GLN OE1  1 1 
       10 16086 1 1 59 GLU C    C   91.190   3.611  -9.064 1.00 . A C .  59 GLU C    1 1 
       10 16087 1 1 59 GLU CA   C   91.584   4.625 -10.134 1.00 . A C .  59 GLU CA   1 1 
       10 16088 1 1 59 GLU CB   C   92.923   5.255  -9.749 1.00 . A C .  59 GLU CB   1 1 
       10 16089 1 1 59 GLU CD   C   94.611   4.181 -11.238 1.00 . A C .  59 GLU CD   1 1 
       10 16090 1 1 59 GLU CG   C   93.780   5.437 -11.003 1.00 . A C .  59 GLU CG   1 1 
       10 16091 1 1 59 GLU H    H   90.775   6.583 -10.042 1.00 . A C .  59 GLU H    1 1 
       10 16092 1 1 59 GLU HA   H   91.698   4.114 -11.078 1.00 . A C .  59 GLU HA   1 1 
       10 16093 1 1 59 GLU HB2  H   92.749   6.217  -9.288 1.00 . A C .  59 GLU HB2  1 1 
       10 16094 1 1 59 GLU HB3  H   93.439   4.610  -9.053 1.00 . A C .  59 GLU HB3  1 1 
       10 16095 1 1 59 GLU HG2  H   93.139   5.611 -11.854 1.00 . A C .  59 GLU HG2  1 1 
       10 16096 1 1 59 GLU HG3  H   94.439   6.282 -10.869 1.00 . A C .  59 GLU HG3  1 1 
       10 16097 1 1 59 GLU N    N   90.558   5.654 -10.270 1.00 . A C .  59 GLU N    1 1 
       10 16098 1 1 59 GLU O    O   91.439   2.413  -9.201 1.00 . A C .  59 GLU O    1 1 
       10 16099 1 1 59 GLU OE1  O   95.654   4.059 -10.617 1.00 . A C .  59 GLU OE1  1 1 
       10 16100 1 1 59 GLU OE2  O   94.192   3.359 -12.036 1.00 . A C .  59 GLU OE2  1 1 
       10 16101 1 1 60 MET C    C   89.140   2.207  -7.393 1.00 . A C .  60 MET C    1 1 
       10 16102 1 1 60 MET CA   C   90.150   3.239  -6.899 1.00 . A C .  60 MET CA   1 1 
       10 16103 1 1 60 MET CB   C   89.516   4.065  -5.778 1.00 . A C .  60 MET CB   1 1 
       10 16104 1 1 60 MET CE   C   90.361   5.961  -2.538 1.00 . A C .  60 MET CE   1 1 
       10 16105 1 1 60 MET CG   C   90.618   4.706  -4.932 1.00 . A C .  60 MET CG   1 1 
       10 16106 1 1 60 MET H    H   90.405   5.071  -7.939 1.00 . A C .  60 MET H    1 1 
       10 16107 1 1 60 MET HA   H   91.014   2.724  -6.506 1.00 . A C .  60 MET HA   1 1 
       10 16108 1 1 60 MET HB2  H   88.894   4.839  -6.207 1.00 . A C .  60 MET HB2  1 1 
       10 16109 1 1 60 MET HB3  H   88.912   3.423  -5.154 1.00 . A C .  60 MET HB3  1 1 
       10 16110 1 1 60 MET HE1  H   90.544   4.904  -2.403 1.00 . A C .  60 MET HE1  1 1 
       10 16111 1 1 60 MET HE2  H   89.505   6.253  -1.951 1.00 . A C .  60 MET HE2  1 1 
       10 16112 1 1 60 MET HE3  H   91.226   6.525  -2.216 1.00 . A C .  60 MET HE3  1 1 
       10 16113 1 1 60 MET HG2  H   90.866   4.052  -4.109 1.00 . A C .  60 MET HG2  1 1 
       10 16114 1 1 60 MET HG3  H   91.495   4.861  -5.543 1.00 . A C .  60 MET HG3  1 1 
       10 16115 1 1 60 MET N    N   90.574   4.107  -7.994 1.00 . A C .  60 MET N    1 1 
       10 16116 1 1 60 MET O    O   89.076   1.087  -6.885 1.00 . A C .  60 MET O    1 1 
       10 16117 1 1 60 MET SD   S   90.042   6.296  -4.287 1.00 . A C .  60 MET SD   1 1 
       10 16118 1 1 61 ILE C    C   87.991   0.711  -9.916 1.00 . A C .  61 ILE C    1 1 
       10 16119 1 1 61 ILE CA   C   87.343   1.703  -8.950 1.00 . A C .  61 ILE CA   1 1 
       10 16120 1 1 61 ILE CB   C   86.272   2.520  -9.690 1.00 . A C .  61 ILE CB   1 1 
       10 16121 1 1 61 ILE CD1  C   86.067   3.561  -7.399 1.00 . A C .  61 ILE CD1  1 1 
       10 16122 1 1 61 ILE CG1  C   85.320   3.185  -8.682 1.00 . A C .  61 ILE CG1  1 1 
       10 16123 1 1 61 ILE CG2  C   85.460   1.605 -10.611 1.00 . A C .  61 ILE CG2  1 1 
       10 16124 1 1 61 ILE H    H   88.445   3.502  -8.752 1.00 . A C .  61 ILE H    1 1 
       10 16125 1 1 61 ILE HA   H   86.872   1.155  -8.148 1.00 . A C .  61 ILE HA   1 1 
       10 16126 1 1 61 ILE HB   H   86.756   3.283 -10.284 1.00 . A C .  61 ILE HB   1 1 
       10 16127 1 1 61 ILE HD11 H   86.505   2.673  -6.965 1.00 . A C .  61 ILE HD11 1 1 
       10 16128 1 1 61 ILE HD12 H   85.376   4.002  -6.696 1.00 . A C .  61 ILE HD12 1 1 
       10 16129 1 1 61 ILE HD13 H   86.848   4.271  -7.630 1.00 . A C .  61 ILE HD13 1 1 
       10 16130 1 1 61 ILE HG12 H   84.903   4.077  -9.124 1.00 . A C .  61 ILE HG12 1 1 
       10 16131 1 1 61 ILE HG13 H   84.522   2.499  -8.442 1.00 . A C .  61 ILE HG13 1 1 
       10 16132 1 1 61 ILE HG21 H   86.096   1.230 -11.399 1.00 . A C .  61 ILE HG21 1 1 
       10 16133 1 1 61 ILE HG22 H   84.643   2.164 -11.044 1.00 . A C .  61 ILE HG22 1 1 
       10 16134 1 1 61 ILE HG23 H   85.067   0.777 -10.040 1.00 . A C .  61 ILE HG23 1 1 
       10 16135 1 1 61 ILE N    N   88.351   2.597  -8.389 1.00 . A C .  61 ILE N    1 1 
       10 16136 1 1 61 ILE O    O   87.595  -0.451  -9.993 1.00 . A C .  61 ILE O    1 1 
       10 16137 1 1 62 ASP C    C   90.099  -0.983 -10.963 1.00 . A C .  62 ASP C    1 1 
       10 16138 1 1 62 ASP CA   C   89.685   0.335 -11.613 1.00 . A C .  62 ASP CA   1 1 
       10 16139 1 1 62 ASP CB   C   90.933   1.038 -12.149 1.00 . A C .  62 ASP CB   1 1 
       10 16140 1 1 62 ASP CG   C   90.841   1.144 -13.668 1.00 . A C .  62 ASP CG   1 1 
       10 16141 1 1 62 ASP H    H   89.262   2.123 -10.550 1.00 . A C .  62 ASP H    1 1 
       10 16142 1 1 62 ASP HA   H   89.021   0.125 -12.438 1.00 . A C .  62 ASP HA   1 1 
       10 16143 1 1 62 ASP HB2  H   91.001   2.028 -11.721 1.00 . A C .  62 ASP HB2  1 1 
       10 16144 1 1 62 ASP HB3  H   91.810   0.468 -11.882 1.00 . A C .  62 ASP HB3  1 1 
       10 16145 1 1 62 ASP N    N   88.990   1.187 -10.652 1.00 . A C .  62 ASP N    1 1 
       10 16146 1 1 62 ASP O    O   90.254  -2.001 -11.637 1.00 . A C .  62 ASP O    1 1 
       10 16147 1 1 62 ASP OD1  O   90.260   2.106 -14.141 1.00 . A C .  62 ASP OD1  1 1 
       10 16148 1 1 62 ASP OD2  O   91.354   0.261 -14.335 1.00 . A C .  62 ASP OD2  1 1 
       10 16149 1 1 63 GLU C    C   89.517  -3.141  -8.835 1.00 . A C .  63 GLU C    1 1 
       10 16150 1 1 63 GLU CA   C   90.676  -2.153  -8.913 1.00 . A C .  63 GLU CA   1 1 
       10 16151 1 1 63 GLU CB   C   91.118  -1.799  -7.491 1.00 . A C .  63 GLU CB   1 1 
       10 16152 1 1 63 GLU CD   C   92.587  -0.231  -6.225 1.00 . A C .  63 GLU CD   1 1 
       10 16153 1 1 63 GLU CG   C   91.735  -0.400  -7.478 1.00 . A C .  63 GLU CG   1 1 
       10 16154 1 1 63 GLU H    H   90.139  -0.113  -9.158 1.00 . A C .  63 GLU H    1 1 
       10 16155 1 1 63 GLU HA   H   91.501  -2.621  -9.429 1.00 . A C .  63 GLU HA   1 1 
       10 16156 1 1 63 GLU HB2  H   90.261  -1.821  -6.833 1.00 . A C .  63 GLU HB2  1 1 
       10 16157 1 1 63 GLU HB3  H   91.850  -2.516  -7.152 1.00 . A C .  63 GLU HB3  1 1 
       10 16158 1 1 63 GLU HG2  H   92.351  -0.271  -8.356 1.00 . A C .  63 GLU HG2  1 1 
       10 16159 1 1 63 GLU HG3  H   90.948   0.339  -7.478 1.00 . A C .  63 GLU HG3  1 1 
       10 16160 1 1 63 GLU N    N   90.277  -0.952  -9.645 1.00 . A C .  63 GLU N    1 1 
       10 16161 1 1 63 GLU O    O   89.691  -4.344  -9.028 1.00 . A C .  63 GLU O    1 1 
       10 16162 1 1 63 GLU OE1  O   93.427  -1.083  -5.986 1.00 . A C .  63 GLU OE1  1 1 
       10 16163 1 1 63 GLU OE2  O   92.387   0.746  -5.523 1.00 . A C .  63 GLU OE2  1 1 
       10 16164 1 1 64 VAL C    C   86.422  -3.544  -9.774 1.00 . A C .  64 VAL C    1 1 
       10 16165 1 1 64 VAL CA   C   87.143  -3.455  -8.433 1.00 . A C .  64 VAL CA   1 1 
       10 16166 1 1 64 VAL CB   C   86.185  -2.880  -7.390 1.00 . A C .  64 VAL CB   1 1 
       10 16167 1 1 64 VAL CG1  C   86.843  -2.930  -6.011 1.00 . A C .  64 VAL CG1  1 1 
       10 16168 1 1 64 VAL CG2  C   85.861  -1.427  -7.747 1.00 . A C .  64 VAL CG2  1 1 
       10 16169 1 1 64 VAL H    H   88.256  -1.650  -8.395 1.00 . A C .  64 VAL H    1 1 
       10 16170 1 1 64 VAL HA   H   87.439  -4.447  -8.126 1.00 . A C .  64 VAL HA   1 1 
       10 16171 1 1 64 VAL HB   H   85.275  -3.462  -7.376 1.00 . A C .  64 VAL HB   1 1 
       10 16172 1 1 64 VAL HG11 H   86.543  -3.833  -5.501 1.00 . A C .  64 VAL HG11 1 1 
       10 16173 1 1 64 VAL HG12 H   86.534  -2.071  -5.434 1.00 . A C .  64 VAL HG12 1 1 
       10 16174 1 1 64 VAL HG13 H   87.916  -2.920  -6.126 1.00 . A C .  64 VAL HG13 1 1 
       10 16175 1 1 64 VAL HG21 H   86.466  -0.763  -7.146 1.00 . A C .  64 VAL HG21 1 1 
       10 16176 1 1 64 VAL HG22 H   84.816  -1.233  -7.556 1.00 . A C .  64 VAL HG22 1 1 
       10 16177 1 1 64 VAL HG23 H   86.072  -1.257  -8.792 1.00 . A C .  64 VAL HG23 1 1 
       10 16178 1 1 64 VAL N    N   88.332  -2.616  -8.543 1.00 . A C .  64 VAL N    1 1 
       10 16179 1 1 64 VAL O    O   85.573  -4.411  -9.982 1.00 . A C .  64 VAL O    1 1 
       10 16180 1 1 65 ASP C    C   86.868  -3.574 -12.947 1.00 . A C .  65 ASP C    1 1 
       10 16181 1 1 65 ASP CA   C   86.147  -2.618 -12.002 1.00 . A C .  65 ASP CA   1 1 
       10 16182 1 1 65 ASP CB   C   86.186  -1.207 -12.592 1.00 . A C .  65 ASP CB   1 1 
       10 16183 1 1 65 ASP CG   C   84.778  -0.620 -12.610 1.00 . A C .  65 ASP CG   1 1 
       10 16184 1 1 65 ASP H    H   87.451  -1.968 -10.459 1.00 . A C .  65 ASP H    1 1 
       10 16185 1 1 65 ASP HA   H   85.117  -2.929 -11.909 1.00 . A C .  65 ASP HA   1 1 
       10 16186 1 1 65 ASP HB2  H   86.828  -0.584 -11.988 1.00 . A C .  65 ASP HB2  1 1 
       10 16187 1 1 65 ASP HB3  H   86.569  -1.249 -13.600 1.00 . A C .  65 ASP HB3  1 1 
       10 16188 1 1 65 ASP N    N   86.769  -2.636 -10.681 1.00 . A C .  65 ASP N    1 1 
       10 16189 1 1 65 ASP O    O   87.529  -3.151 -13.897 1.00 . A C .  65 ASP O    1 1 
       10 16190 1 1 65 ASP OD1  O   83.895  -1.229 -12.029 1.00 . A C .  65 ASP OD1  1 1 
       10 16191 1 1 65 ASP OD2  O   84.604   0.431 -13.205 1.00 . A C .  65 ASP OD2  1 1 
       10 16192 1 1 66 GLU C    C   86.481  -6.228 -14.700 1.00 . A C .  66 GLU C    1 1 
       10 16193 1 1 66 GLU CA   C   87.370  -5.884 -13.509 1.00 . A C .  66 GLU CA   1 1 
       10 16194 1 1 66 GLU CB   C   87.631  -7.154 -12.699 1.00 . A C .  66 GLU CB   1 1 
       10 16195 1 1 66 GLU CD   C   90.061  -7.709 -12.637 1.00 . A C .  66 GLU CD   1 1 
       10 16196 1 1 66 GLU CG   C   88.929  -6.997 -11.905 1.00 . A C .  66 GLU CG   1 1 
       10 16197 1 1 66 GLU H    H   86.190  -5.146 -11.908 1.00 . A C .  66 GLU H    1 1 
       10 16198 1 1 66 GLU HA   H   88.312  -5.500 -13.872 1.00 . A C .  66 GLU HA   1 1 
       10 16199 1 1 66 GLU HB2  H   86.809  -7.321 -12.018 1.00 . A C .  66 GLU HB2  1 1 
       10 16200 1 1 66 GLU HB3  H   87.720  -7.996 -13.368 1.00 . A C .  66 GLU HB3  1 1 
       10 16201 1 1 66 GLU HG2  H   89.166  -5.947 -11.806 1.00 . A C .  66 GLU HG2  1 1 
       10 16202 1 1 66 GLU HG3  H   88.807  -7.433 -10.925 1.00 . A C .  66 GLU HG3  1 1 
       10 16203 1 1 66 GLU N    N   86.731  -4.868 -12.677 1.00 . A C .  66 GLU N    1 1 
       10 16204 1 1 66 GLU O    O   86.959  -6.672 -15.743 1.00 . A C .  66 GLU O    1 1 
       10 16205 1 1 66 GLU OE1  O   90.380  -7.294 -13.740 1.00 . A C .  66 GLU OE1  1 1 
       10 16206 1 1 66 GLU OE2  O   90.592  -8.658 -12.086 1.00 . A C .  66 GLU OE2  1 1 
       10 16207 1 1 67 ASP C    C   84.018  -5.072 -16.473 1.00 . A C .  67 ASP C    1 1 
       10 16208 1 1 67 ASP CA   C   84.224  -6.303 -15.596 1.00 . A C .  67 ASP CA   1 1 
       10 16209 1 1 67 ASP CB   C   82.877  -6.729 -15.009 1.00 . A C .  67 ASP CB   1 1 
       10 16210 1 1 67 ASP CG   C   82.247  -5.552 -14.270 1.00 . A C .  67 ASP CG   1 1 
       10 16211 1 1 67 ASP H    H   84.856  -5.658 -13.677 1.00 . A C .  67 ASP H    1 1 
       10 16212 1 1 67 ASP HA   H   84.610  -7.108 -16.204 1.00 . A C .  67 ASP HA   1 1 
       10 16213 1 1 67 ASP HB2  H   82.222  -7.045 -15.808 1.00 . A C .  67 ASP HB2  1 1 
       10 16214 1 1 67 ASP HB3  H   83.026  -7.546 -14.320 1.00 . A C .  67 ASP HB3  1 1 
       10 16215 1 1 67 ASP N    N   85.179  -6.014 -14.530 1.00 . A C .  67 ASP N    1 1 
       10 16216 1 1 67 ASP O    O   83.601  -5.176 -17.626 1.00 . A C .  67 ASP O    1 1 
       10 16217 1 1 67 ASP OD1  O   82.682  -5.269 -13.165 1.00 . A C .  67 ASP OD1  1 1 
       10 16218 1 1 67 ASP OD2  O   81.337  -4.953 -14.819 1.00 . A C .  67 ASP OD2  1 1 
       10 16219 1 1 68 GLY C    C   82.765  -2.077 -16.454 1.00 . A C .  68 GLY C    1 1 
       10 16220 1 1 68 GLY CA   C   84.164  -2.653 -16.649 1.00 . A C .  68 GLY CA   1 1 
       10 16221 1 1 68 GLY H    H   84.648  -3.883 -14.988 1.00 . A C .  68 GLY H    1 1 
       10 16222 1 1 68 GLY HA2  H   84.895  -1.941 -16.295 1.00 . A C .  68 GLY HA2  1 1 
       10 16223 1 1 68 GLY HA3  H   84.326  -2.838 -17.700 1.00 . A C .  68 GLY HA3  1 1 
       10 16224 1 1 68 GLY N    N   84.318  -3.904 -15.911 1.00 . A C .  68 GLY N    1 1 
       10 16225 1 1 68 GLY O    O   82.150  -1.571 -17.394 1.00 . A C .  68 GLY O    1 1 
       10 16226 1 1 69 SER C    C   80.997  -0.128 -14.706 1.00 . A C .  69 SER C    1 1 
       10 16227 1 1 69 SER CA   C   80.941  -1.639 -14.910 1.00 . A C .  69 SER CA   1 1 
       10 16228 1 1 69 SER CB   C   80.395  -2.293 -13.641 1.00 . A C .  69 SER CB   1 1 
       10 16229 1 1 69 SER H    H   82.806  -2.570 -14.513 1.00 . A C .  69 SER H    1 1 
       10 16230 1 1 69 SER HA   H   80.275  -1.858 -15.731 1.00 . A C .  69 SER HA   1 1 
       10 16231 1 1 69 SER HB2  H   79.675  -1.641 -13.177 1.00 . A C .  69 SER HB2  1 1 
       10 16232 1 1 69 SER HB3  H   79.916  -3.229 -13.898 1.00 . A C .  69 SER HB3  1 1 
       10 16233 1 1 69 SER HG   H   81.104  -2.554 -11.848 1.00 . A C .  69 SER HG   1 1 
       10 16234 1 1 69 SER N    N   82.270  -2.158 -15.222 1.00 . A C .  69 SER N    1 1 
       10 16235 1 1 69 SER O    O   80.076   0.599 -15.077 1.00 . A C .  69 SER O    1 1 
       10 16236 1 1 69 SER OG   O   81.466  -2.528 -12.736 1.00 . A C .  69 SER OG   1 1 
       10 16237 1 1 70 GLY C    C   81.864   2.117 -12.432 1.00 . A C .  70 GLY C    1 1 
       10 16238 1 1 70 GLY CA   C   82.268   1.762 -13.860 1.00 . A C .  70 GLY CA   1 1 
       10 16239 1 1 70 GLY H    H   82.795  -0.293 -13.838 1.00 . A C .  70 GLY H    1 1 
       10 16240 1 1 70 GLY HA2  H   83.305   2.024 -14.012 1.00 . A C .  70 GLY HA2  1 1 
       10 16241 1 1 70 GLY HA3  H   81.655   2.322 -14.549 1.00 . A C .  70 GLY HA3  1 1 
       10 16242 1 1 70 GLY N    N   82.093   0.334 -14.111 1.00 . A C .  70 GLY N    1 1 
       10 16243 1 1 70 GLY O    O   81.785   3.291 -12.070 1.00 . A C .  70 GLY O    1 1 
       10 16244 1 1 71 THR C    C   81.594   0.109  -9.376 1.00 . A C .  71 THR C    1 1 
       10 16245 1 1 71 THR CA   C   81.216   1.311 -10.236 1.00 . A C .  71 THR CA   1 1 
       10 16246 1 1 71 THR CB   C   79.706   1.539 -10.135 1.00 . A C .  71 THR CB   1 1 
       10 16247 1 1 71 THR CG2  C   79.297   2.679 -11.070 1.00 . A C .  71 THR CG2  1 1 
       10 16248 1 1 71 THR H    H   81.690   0.176 -11.964 1.00 . A C .  71 THR H    1 1 
       10 16249 1 1 71 THR HA   H   81.727   2.185  -9.861 1.00 . A C .  71 THR HA   1 1 
       10 16250 1 1 71 THR HB   H   79.449   1.802  -9.121 1.00 . A C .  71 THR HB   1 1 
       10 16251 1 1 71 THR HG1  H   78.222   0.600 -10.973 1.00 . A C .  71 THR HG1  1 1 
       10 16252 1 1 71 THR HG21 H   79.998   3.494 -10.971 1.00 . A C .  71 THR HG21 1 1 
       10 16253 1 1 71 THR HG22 H   78.307   3.021 -10.808 1.00 . A C .  71 THR HG22 1 1 
       10 16254 1 1 71 THR HG23 H   79.298   2.325 -12.090 1.00 . A C .  71 THR HG23 1 1 
       10 16255 1 1 71 THR N    N   81.611   1.091 -11.624 1.00 . A C .  71 THR N    1 1 
       10 16256 1 1 71 THR O    O   82.028  -0.926  -9.883 1.00 . A C .  71 THR O    1 1 
       10 16257 1 1 71 THR OG1  O   79.023   0.350 -10.506 1.00 . A C .  71 THR OG1  1 1 
       10 16258 1 1 72 VAL C    C   80.483  -1.313  -6.440 1.00 . A C .  72 VAL C    1 1 
       10 16259 1 1 72 VAL CA   C   81.747  -0.814  -7.130 1.00 . A C .  72 VAL CA   1 1 
       10 16260 1 1 72 VAL CB   C   82.731  -0.318  -6.071 1.00 . A C .  72 VAL CB   1 1 
       10 16261 1 1 72 VAL CG1  C   83.493  -1.507  -5.483 1.00 . A C .  72 VAL CG1  1 1 
       10 16262 1 1 72 VAL CG2  C   83.721   0.657  -6.713 1.00 . A C .  72 VAL CG2  1 1 
       10 16263 1 1 72 VAL H    H   81.074   1.109  -7.721 1.00 . A C .  72 VAL H    1 1 
       10 16264 1 1 72 VAL HA   H   82.198  -1.629  -7.674 1.00 . A C .  72 VAL HA   1 1 
       10 16265 1 1 72 VAL HB   H   82.188   0.184  -5.284 1.00 . A C .  72 VAL HB   1 1 
       10 16266 1 1 72 VAL HG11 H   83.117  -2.426  -5.912 1.00 . A C .  72 VAL HG11 1 1 
       10 16267 1 1 72 VAL HG12 H   83.353  -1.527  -4.413 1.00 . A C .  72 VAL HG12 1 1 
       10 16268 1 1 72 VAL HG13 H   84.545  -1.409  -5.707 1.00 . A C .  72 VAL HG13 1 1 
       10 16269 1 1 72 VAL HG21 H   83.603   0.634  -7.787 1.00 . A C .  72 VAL HG21 1 1 
       10 16270 1 1 72 VAL HG22 H   84.729   0.370  -6.456 1.00 . A C .  72 VAL HG22 1 1 
       10 16271 1 1 72 VAL HG23 H   83.527   1.656  -6.352 1.00 . A C .  72 VAL HG23 1 1 
       10 16272 1 1 72 VAL N    N   81.424   0.261  -8.065 1.00 . A C .  72 VAL N    1 1 
       10 16273 1 1 72 VAL O    O   80.104  -0.822  -5.377 1.00 . A C .  72 VAL O    1 1 
       10 16274 1 1 73 ASP C    C   78.768  -3.221  -5.043 1.00 . A C .  73 ASP C    1 1 
       10 16275 1 1 73 ASP CA   C   78.603  -2.862  -6.518 1.00 . A C .  73 ASP CA   1 1 
       10 16276 1 1 73 ASP CB   C   78.211  -4.121  -7.293 1.00 . A C .  73 ASP CB   1 1 
       10 16277 1 1 73 ASP CG   C   79.387  -5.091  -7.316 1.00 . A C .  73 ASP CG   1 1 
       10 16278 1 1 73 ASP H    H   80.187  -2.638  -7.911 1.00 . A C .  73 ASP H    1 1 
       10 16279 1 1 73 ASP HA   H   77.810  -2.136  -6.614 1.00 . A C .  73 ASP HA   1 1 
       10 16280 1 1 73 ASP HB2  H   77.364  -4.590  -6.813 1.00 . A C .  73 ASP HB2  1 1 
       10 16281 1 1 73 ASP HB3  H   77.948  -3.853  -8.306 1.00 . A C .  73 ASP HB3  1 1 
       10 16282 1 1 73 ASP N    N   79.834  -2.294  -7.064 1.00 . A C .  73 ASP N    1 1 
       10 16283 1 1 73 ASP O    O   79.784  -2.913  -4.420 1.00 . A C .  73 ASP O    1 1 
       10 16284 1 1 73 ASP OD1  O   79.843  -5.464  -6.249 1.00 . A C .  73 ASP OD1  1 1 
       10 16285 1 1 73 ASP OD2  O   79.816  -5.447  -8.402 1.00 . A C .  73 ASP OD2  1 1 
       10 16286 1 1 74 PHE C    C   78.611  -5.538  -2.894 1.00 . A C .  74 PHE C    1 1 
       10 16287 1 1 74 PHE CA   C   77.767  -4.278  -3.090 1.00 . A C .  74 PHE CA   1 1 
       10 16288 1 1 74 PHE CB   C   76.340  -4.549  -2.599 1.00 . A C .  74 PHE CB   1 1 
       10 16289 1 1 74 PHE CD1  C   76.515  -4.355  -0.092 1.00 . A C .  74 PHE CD1  1 1 
       10 16290 1 1 74 PHE CD2  C   76.297  -6.559  -1.079 1.00 . A C .  74 PHE CD2  1 1 
       10 16291 1 1 74 PHE CE1  C   76.559  -4.932   1.183 1.00 . A C .  74 PHE CE1  1 1 
       10 16292 1 1 74 PHE CE2  C   76.342  -7.135   0.196 1.00 . A C .  74 PHE CE2  1 1 
       10 16293 1 1 74 PHE CG   C   76.384  -5.169  -1.223 1.00 . A C .  74 PHE CG   1 1 
       10 16294 1 1 74 PHE CZ   C   76.473  -6.322   1.327 1.00 . A C .  74 PHE CZ   1 1 
       10 16295 1 1 74 PHE H    H   76.964  -4.091  -5.045 1.00 . A C .  74 PHE H    1 1 
       10 16296 1 1 74 PHE HA   H   78.192  -3.478  -2.503 1.00 . A C .  74 PHE HA   1 1 
       10 16297 1 1 74 PHE HB2  H   75.792  -3.619  -2.557 1.00 . A C .  74 PHE HB2  1 1 
       10 16298 1 1 74 PHE HB3  H   75.847  -5.225  -3.281 1.00 . A C .  74 PHE HB3  1 1 
       10 16299 1 1 74 PHE HD1  H   76.581  -3.283  -0.203 1.00 . A C .  74 PHE HD1  1 1 
       10 16300 1 1 74 PHE HD2  H   76.196  -7.187  -1.952 1.00 . A C .  74 PHE HD2  1 1 
       10 16301 1 1 74 PHE HE1  H   76.660  -4.304   2.056 1.00 . A C .  74 PHE HE1  1 1 
       10 16302 1 1 74 PHE HE2  H   76.275  -8.208   0.306 1.00 . A C .  74 PHE HE2  1 1 
       10 16303 1 1 74 PHE HZ   H   76.508  -6.766   2.310 1.00 . A C .  74 PHE HZ   1 1 
       10 16304 1 1 74 PHE N    N   77.747  -3.876  -4.496 1.00 . A C .  74 PHE N    1 1 
       10 16305 1 1 74 PHE O    O   78.713  -6.068  -1.788 1.00 . A C .  74 PHE O    1 1 
       10 16306 1 1 75 ASP C    C   81.523  -6.854  -3.896 1.00 . A C .  75 ASP C    1 1 
       10 16307 1 1 75 ASP CA   C   80.041  -7.217  -3.904 1.00 . A C .  75 ASP CA   1 1 
       10 16308 1 1 75 ASP CB   C   79.761  -8.131  -5.099 1.00 . A C .  75 ASP CB   1 1 
       10 16309 1 1 75 ASP CG   C   78.692  -9.149  -4.720 1.00 . A C .  75 ASP CG   1 1 
       10 16310 1 1 75 ASP H    H   79.103  -5.557  -4.837 1.00 . A C .  75 ASP H    1 1 
       10 16311 1 1 75 ASP HA   H   79.805  -7.749  -2.995 1.00 . A C .  75 ASP HA   1 1 
       10 16312 1 1 75 ASP HB2  H   79.416  -7.537  -5.933 1.00 . A C .  75 ASP HB2  1 1 
       10 16313 1 1 75 ASP HB3  H   80.667  -8.649  -5.375 1.00 . A C .  75 ASP HB3  1 1 
       10 16314 1 1 75 ASP N    N   79.214  -6.015  -3.978 1.00 . A C .  75 ASP N    1 1 
       10 16315 1 1 75 ASP O    O   82.156  -6.788  -2.842 1.00 . A C .  75 ASP O    1 1 
       10 16316 1 1 75 ASP OD1  O   78.912  -9.886  -3.773 1.00 . A C .  75 ASP OD1  1 1 
       10 16317 1 1 75 ASP OD2  O   77.667  -9.177  -5.382 1.00 . A C .  75 ASP OD2  1 1 
       10 16318 1 1 76 GLU C    C   83.893  -5.276  -4.145 1.00 . A C .  76 GLU C    1 1 
       10 16319 1 1 76 GLU CA   C   83.483  -6.282  -5.218 1.00 . A C .  76 GLU CA   1 1 
       10 16320 1 1 76 GLU CB   C   83.774  -5.689  -6.602 1.00 . A C .  76 GLU CB   1 1 
       10 16321 1 1 76 GLU CD   C   82.920  -4.202  -8.414 1.00 . A C .  76 GLU CD   1 1 
       10 16322 1 1 76 GLU CG   C   82.579  -4.859  -7.081 1.00 . A C .  76 GLU CG   1 1 
       10 16323 1 1 76 GLU H    H   81.514  -6.707  -5.890 1.00 . A C .  76 GLU H    1 1 
       10 16324 1 1 76 GLU HA   H   84.072  -7.178  -5.095 1.00 . A C .  76 GLU HA   1 1 
       10 16325 1 1 76 GLU HB2  H   84.648  -5.057  -6.543 1.00 . A C .  76 GLU HB2  1 1 
       10 16326 1 1 76 GLU HB3  H   83.956  -6.489  -7.303 1.00 . A C .  76 GLU HB3  1 1 
       10 16327 1 1 76 GLU HG2  H   81.720  -5.500  -7.210 1.00 . A C .  76 GLU HG2  1 1 
       10 16328 1 1 76 GLU HG3  H   82.354  -4.095  -6.352 1.00 . A C .  76 GLU HG3  1 1 
       10 16329 1 1 76 GLU N    N   82.069  -6.630  -5.087 1.00 . A C .  76 GLU N    1 1 
       10 16330 1 1 76 GLU O    O   85.055  -5.217  -3.744 1.00 . A C .  76 GLU O    1 1 
       10 16331 1 1 76 GLU OE1  O   83.480  -3.119  -8.393 1.00 . A C .  76 GLU OE1  1 1 
       10 16332 1 1 76 GLU OE2  O   82.617  -4.793  -9.438 1.00 . A C .  76 GLU OE2  1 1 
       10 16333 1 1 77 PHE C    C   83.951  -4.132  -1.478 1.00 . A C .  77 PHE C    1 1 
       10 16334 1 1 77 PHE CA   C   83.207  -3.492  -2.649 1.00 . A C .  77 PHE CA   1 1 
       10 16335 1 1 77 PHE CB   C   81.902  -2.870  -2.137 1.00 . A C .  77 PHE CB   1 1 
       10 16336 1 1 77 PHE CD1  C   82.847  -0.872  -0.924 1.00 . A C .  77 PHE CD1  1 1 
       10 16337 1 1 77 PHE CD2  C   81.749  -2.606   0.368 1.00 . A C .  77 PHE CD2  1 1 
       10 16338 1 1 77 PHE CE1  C   83.103  -0.158   0.253 1.00 . A C .  77 PHE CE1  1 1 
       10 16339 1 1 77 PHE CE2  C   82.004  -1.892   1.544 1.00 . A C .  77 PHE CE2  1 1 
       10 16340 1 1 77 PHE CG   C   82.171  -2.096  -0.867 1.00 . A C .  77 PHE CG   1 1 
       10 16341 1 1 77 PHE CZ   C   82.681  -0.668   1.487 1.00 . A C .  77 PHE CZ   1 1 
       10 16342 1 1 77 PHE H    H   82.018  -4.576  -4.032 1.00 . A C .  77 PHE H    1 1 
       10 16343 1 1 77 PHE HA   H   83.823  -2.712  -3.069 1.00 . A C .  77 PHE HA   1 1 
       10 16344 1 1 77 PHE HB2  H   81.503  -2.204  -2.887 1.00 . A C .  77 PHE HB2  1 1 
       10 16345 1 1 77 PHE HB3  H   81.187  -3.653  -1.935 1.00 . A C .  77 PHE HB3  1 1 
       10 16346 1 1 77 PHE HD1  H   83.172  -0.479  -1.875 1.00 . A C .  77 PHE HD1  1 1 
       10 16347 1 1 77 PHE HD2  H   81.227  -3.551   0.411 1.00 . A C .  77 PHE HD2  1 1 
       10 16348 1 1 77 PHE HE1  H   83.625   0.786   0.209 1.00 . A C .  77 PHE HE1  1 1 
       10 16349 1 1 77 PHE HE2  H   81.678  -2.285   2.496 1.00 . A C .  77 PHE HE2  1 1 
       10 16350 1 1 77 PHE HZ   H   82.879  -0.117   2.395 1.00 . A C .  77 PHE HZ   1 1 
       10 16351 1 1 77 PHE N    N   82.928  -4.487  -3.680 1.00 . A C .  77 PHE N    1 1 
       10 16352 1 1 77 PHE O    O   85.134  -3.874  -1.257 1.00 . A C .  77 PHE O    1 1 
       10 16353 1 1 78 LEU C    C   85.088  -6.396   0.023 1.00 . A C .  78 LEU C    1 1 
       10 16354 1 1 78 LEU CA   C   83.829  -5.634   0.427 1.00 . A C .  78 LEU CA   1 1 
       10 16355 1 1 78 LEU CB   C   82.826  -6.610   1.047 1.00 . A C .  78 LEU CB   1 1 
       10 16356 1 1 78 LEU CD1  C   80.448  -6.315   1.758 1.00 . A C .  78 LEU CD1  1 1 
       10 16357 1 1 78 LEU CD2  C   82.288  -6.115   3.436 1.00 . A C .  78 LEU CD2  1 1 
       10 16358 1 1 78 LEU CG   C   81.887  -5.848   1.983 1.00 . A C .  78 LEU CG   1 1 
       10 16359 1 1 78 LEU H    H   82.296  -5.127  -0.948 1.00 . A C .  78 LEU H    1 1 
       10 16360 1 1 78 LEU HA   H   84.092  -4.891   1.165 1.00 . A C .  78 LEU HA   1 1 
       10 16361 1 1 78 LEU HB2  H   82.251  -7.081   0.263 1.00 . A C .  78 LEU HB2  1 1 
       10 16362 1 1 78 LEU HB3  H   83.357  -7.365   1.608 1.00 . A C .  78 LEU HB3  1 1 
       10 16363 1 1 78 LEU HD11 H   79.800  -5.847   2.485 1.00 . A C .  78 LEU HD11 1 1 
       10 16364 1 1 78 LEU HD12 H   80.396  -7.389   1.868 1.00 . A C .  78 LEU HD12 1 1 
       10 16365 1 1 78 LEU HD13 H   80.131  -6.040   0.763 1.00 . A C .  78 LEU HD13 1 1 
       10 16366 1 1 78 LEU HD21 H   82.828  -7.049   3.494 1.00 . A C .  78 LEU HD21 1 1 
       10 16367 1 1 78 LEU HD22 H   81.401  -6.173   4.049 1.00 . A C .  78 LEU HD22 1 1 
       10 16368 1 1 78 LEU HD23 H   82.919  -5.313   3.789 1.00 . A C .  78 LEU HD23 1 1 
       10 16369 1 1 78 LEU HG   H   81.958  -4.789   1.778 1.00 . A C .  78 LEU HG   1 1 
       10 16370 1 1 78 LEU N    N   83.237  -4.964  -0.727 1.00 . A C .  78 LEU N    1 1 
       10 16371 1 1 78 LEU O    O   86.172  -6.156   0.553 1.00 . A C .  78 LEU O    1 1 
       10 16372 1 1 79 VAL C    C   87.323  -7.257  -1.487 1.00 . A C .  79 VAL C    1 1 
       10 16373 1 1 79 VAL CA   C   86.066  -8.116  -1.387 1.00 . A C .  79 VAL CA   1 1 
       10 16374 1 1 79 VAL CB   C   85.769  -8.720  -2.760 1.00 . A C .  79 VAL CB   1 1 
       10 16375 1 1 79 VAL CG1  C   86.909  -9.656  -3.163 1.00 . A C .  79 VAL CG1  1 1 
       10 16376 1 1 79 VAL CG2  C   84.461  -9.510  -2.695 1.00 . A C .  79 VAL CG2  1 1 
       10 16377 1 1 79 VAL H    H   84.045  -7.471  -1.306 1.00 . A C .  79 VAL H    1 1 
       10 16378 1 1 79 VAL HA   H   86.244  -8.917  -0.686 1.00 . A C .  79 VAL HA   1 1 
       10 16379 1 1 79 VAL HB   H   85.678  -7.928  -3.490 1.00 . A C .  79 VAL HB   1 1 
       10 16380 1 1 79 VAL HG11 H   86.636 -10.191  -4.061 1.00 . A C .  79 VAL HG11 1 1 
       10 16381 1 1 79 VAL HG12 H   87.095 -10.361  -2.367 1.00 . A C .  79 VAL HG12 1 1 
       10 16382 1 1 79 VAL HG13 H   87.802  -9.077  -3.347 1.00 . A C .  79 VAL HG13 1 1 
       10 16383 1 1 79 VAL HG21 H   83.636  -8.829  -2.543 1.00 . A C .  79 VAL HG21 1 1 
       10 16384 1 1 79 VAL HG22 H   84.505 -10.211  -1.875 1.00 . A C .  79 VAL HG22 1 1 
       10 16385 1 1 79 VAL HG23 H   84.318 -10.047  -3.621 1.00 . A C .  79 VAL HG23 1 1 
       10 16386 1 1 79 VAL N    N   84.933  -7.320  -0.920 1.00 . A C .  79 VAL N    1 1 
       10 16387 1 1 79 VAL O    O   88.364  -7.590  -0.921 1.00 . A C .  79 VAL O    1 1 
       10 16388 1 1 80 MET C    C   89.148  -5.146  -1.089 1.00 . A C .  80 MET C    1 1 
       10 16389 1 1 80 MET CA   C   88.354  -5.251  -2.388 1.00 . A C .  80 MET CA   1 1 
       10 16390 1 1 80 MET CB   C   87.879  -3.854  -2.801 1.00 . A C .  80 MET CB   1 1 
       10 16391 1 1 80 MET CE   C   88.160  -0.464  -3.605 1.00 . A C .  80 MET CE   1 1 
       10 16392 1 1 80 MET CG   C   89.040  -2.862  -2.691 1.00 . A C .  80 MET CG   1 1 
       10 16393 1 1 80 MET H    H   86.362  -5.936  -2.648 1.00 . A C .  80 MET H    1 1 
       10 16394 1 1 80 MET HA   H   88.997  -5.644  -3.161 1.00 . A C .  80 MET HA   1 1 
       10 16395 1 1 80 MET HB2  H   87.526  -3.883  -3.821 1.00 . A C .  80 MET HB2  1 1 
       10 16396 1 1 80 MET HB3  H   87.077  -3.540  -2.150 1.00 . A C .  80 MET HB3  1 1 
       10 16397 1 1 80 MET HE1  H   87.244  -0.393  -4.176 1.00 . A C .  80 MET HE1  1 1 
       10 16398 1 1 80 MET HE2  H   88.727   0.445  -3.725 1.00 . A C .  80 MET HE2  1 1 
       10 16399 1 1 80 MET HE3  H   87.928  -0.606  -2.558 1.00 . A C .  80 MET HE3  1 1 
       10 16400 1 1 80 MET HG2  H   88.880  -2.213  -1.843 1.00 . A C .  80 MET HG2  1 1 
       10 16401 1 1 80 MET HG3  H   89.965  -3.403  -2.560 1.00 . A C .  80 MET HG3  1 1 
       10 16402 1 1 80 MET N    N   87.216  -6.150  -2.217 1.00 . A C .  80 MET N    1 1 
       10 16403 1 1 80 MET O    O   90.324  -5.506  -1.033 1.00 . A C .  80 MET O    1 1 
       10 16404 1 1 80 MET SD   S   89.132  -1.868  -4.201 1.00 . A C .  80 MET SD   1 1 
       10 16405 1 1 81 MET C    C   89.969  -5.738   1.579 1.00 . A C .  81 MET C    1 1 
       10 16406 1 1 81 MET CA   C   89.145  -4.497   1.251 1.00 . A C .  81 MET CA   1 1 
       10 16407 1 1 81 MET CB   C   88.105  -4.282   2.353 1.00 . A C .  81 MET CB   1 1 
       10 16408 1 1 81 MET CE   C   87.681  -1.428   0.616 1.00 . A C .  81 MET CE   1 1 
       10 16409 1 1 81 MET CG   C   88.201  -2.846   2.872 1.00 . A C .  81 MET CG   1 1 
       10 16410 1 1 81 MET H    H   87.555  -4.377  -0.149 1.00 . A C .  81 MET H    1 1 
       10 16411 1 1 81 MET HA   H   89.800  -3.639   1.217 1.00 . A C .  81 MET HA   1 1 
       10 16412 1 1 81 MET HB2  H   87.116  -4.457   1.953 1.00 . A C .  81 MET HB2  1 1 
       10 16413 1 1 81 MET HB3  H   88.293  -4.969   3.164 1.00 . A C .  81 MET HB3  1 1 
       10 16414 1 1 81 MET HE1  H   87.403  -2.141  -0.147 1.00 . A C .  81 MET HE1  1 1 
       10 16415 1 1 81 MET HE2  H   88.750  -1.454   0.756 1.00 . A C .  81 MET HE2  1 1 
       10 16416 1 1 81 MET HE3  H   87.383  -0.434   0.314 1.00 . A C .  81 MET HE3  1 1 
       10 16417 1 1 81 MET HG2  H   88.122  -2.846   3.948 1.00 . A C .  81 MET HG2  1 1 
       10 16418 1 1 81 MET HG3  H   89.150  -2.421   2.580 1.00 . A C .  81 MET HG3  1 1 
       10 16419 1 1 81 MET N    N   88.491  -4.648  -0.046 1.00 . A C .  81 MET N    1 1 
       10 16420 1 1 81 MET O    O   91.199  -5.692   1.619 1.00 . A C .  81 MET O    1 1 
       10 16421 1 1 81 MET SD   S   86.857  -1.858   2.169 1.00 . A C .  81 MET SD   1 1 
       10 16422 1 1 82 VAL C    C   91.173  -8.296   1.248 1.00 . A C .  82 VAL C    1 1 
       10 16423 1 1 82 VAL CA   C   89.949  -8.102   2.138 1.00 . A C .  82 VAL CA   1 1 
       10 16424 1 1 82 VAL CB   C   89.001  -9.288   1.945 1.00 . A C .  82 VAL CB   1 1 
       10 16425 1 1 82 VAL CG1  C   89.538 -10.501   2.708 1.00 . A C .  82 VAL CG1  1 1 
       10 16426 1 1 82 VAL CG2  C   87.613  -8.927   2.478 1.00 . A C .  82 VAL CG2  1 1 
       10 16427 1 1 82 VAL H    H   88.298  -6.821   1.767 1.00 . A C .  82 VAL H    1 1 
       10 16428 1 1 82 VAL HA   H   90.267  -8.073   3.170 1.00 . A C .  82 VAL HA   1 1 
       10 16429 1 1 82 VAL HB   H   88.934  -9.526   0.893 1.00 . A C .  82 VAL HB   1 1 
       10 16430 1 1 82 VAL HG11 H   90.211 -10.169   3.485 1.00 . A C .  82 VAL HG11 1 1 
       10 16431 1 1 82 VAL HG12 H   90.069 -11.149   2.026 1.00 . A C .  82 VAL HG12 1 1 
       10 16432 1 1 82 VAL HG13 H   88.715 -11.041   3.151 1.00 . A C .  82 VAL HG13 1 1 
       10 16433 1 1 82 VAL HG21 H   87.680  -8.030   3.078 1.00 . A C .  82 VAL HG21 1 1 
       10 16434 1 1 82 VAL HG22 H   87.237  -9.738   3.084 1.00 . A C .  82 VAL HG22 1 1 
       10 16435 1 1 82 VAL HG23 H   86.942  -8.756   1.649 1.00 . A C .  82 VAL HG23 1 1 
       10 16436 1 1 82 VAL N    N   89.276  -6.847   1.813 1.00 . A C .  82 VAL N    1 1 
       10 16437 1 1 82 VAL O    O   92.159  -8.915   1.649 1.00 . A C .  82 VAL O    1 1 
       10 16438 1 1 83 ARG C    C   93.457  -7.205  -0.357 1.00 . A C .  83 ARG C    1 1 
       10 16439 1 1 83 ARG CA   C   92.205  -7.878  -0.913 1.00 . A C .  83 ARG CA   1 1 
       10 16440 1 1 83 ARG CB   C   91.841  -7.224  -2.248 1.00 . A C .  83 ARG CB   1 1 
       10 16441 1 1 83 ARG CD   C   91.589  -8.540  -4.356 1.00 . A C .  83 ARG CD   1 1 
       10 16442 1 1 83 ARG CG   C   92.594  -7.921  -3.383 1.00 . A C .  83 ARG CG   1 1 
       10 16443 1 1 83 ARG CZ   C   90.804  -8.159  -6.624 1.00 . A C .  83 ARG CZ   1 1 
       10 16444 1 1 83 ARG H    H   90.287  -7.277  -0.232 1.00 . A C .  83 ARG H    1 1 
       10 16445 1 1 83 ARG HA   H   92.413  -8.923  -1.081 1.00 . A C .  83 ARG HA   1 1 
       10 16446 1 1 83 ARG HB2  H   90.777  -7.313  -2.413 1.00 . A C .  83 ARG HB2  1 1 
       10 16447 1 1 83 ARG HB3  H   92.116  -6.181  -2.225 1.00 . A C .  83 ARG HB3  1 1 
       10 16448 1 1 83 ARG HD2  H   91.769  -9.602  -4.426 1.00 . A C .  83 ARG HD2  1 1 
       10 16449 1 1 83 ARG HD3  H   90.588  -8.374  -3.985 1.00 . A C .  83 ARG HD3  1 1 
       10 16450 1 1 83 ARG HE   H   92.493  -7.377  -5.883 1.00 . A C .  83 ARG HE   1 1 
       10 16451 1 1 83 ARG HG2  H   93.205  -7.200  -3.905 1.00 . A C .  83 ARG HG2  1 1 
       10 16452 1 1 83 ARG HG3  H   93.222  -8.698  -2.975 1.00 . A C .  83 ARG HG3  1 1 
       10 16453 1 1 83 ARG HH11 H   89.667  -9.331  -5.466 1.00 . A C .  83 ARG HH11 1 1 
       10 16454 1 1 83 ARG HH12 H   89.082  -9.075  -7.076 1.00 . A C .  83 ARG HH12 1 1 
       10 16455 1 1 83 ARG HH21 H   91.730  -7.037  -7.999 1.00 . A C .  83 ARG HH21 1 1 
       10 16456 1 1 83 ARG HH22 H   90.250  -7.777  -8.509 1.00 . A C .  83 ARG HH22 1 1 
       10 16457 1 1 83 ARG N    N   91.098  -7.759   0.033 1.00 . A C .  83 ARG N    1 1 
       10 16458 1 1 83 ARG NE   N   91.719  -7.944  -5.683 1.00 . A C .  83 ARG NE   1 1 
       10 16459 1 1 83 ARG NH1  N   89.771  -8.914  -6.369 1.00 . A C .  83 ARG NH1  1 1 
       10 16460 1 1 83 ARG NH2  N   90.939  -7.615  -7.803 1.00 . A C .  83 ARG NH2  1 1 
       10 16461 1 1 83 ARG O    O   94.550  -7.769  -0.395 1.00 . A C .  83 ARG O    1 1 
       10 16462 1 1 84 CYS C    C   94.630  -5.627   2.178 1.00 . A C .  84 CYS C    1 1 
       10 16463 1 1 84 CYS CA   C   94.407  -5.245   0.718 1.00 . A C .  84 CYS CA   1 1 
       10 16464 1 1 84 CYS CB   C   94.145  -3.740   0.634 1.00 . A C .  84 CYS CB   1 1 
       10 16465 1 1 84 CYS H    H   92.389  -5.591   0.159 1.00 . A C .  84 CYS H    1 1 
       10 16466 1 1 84 CYS HA   H   95.298  -5.476   0.154 1.00 . A C .  84 CYS HA   1 1 
       10 16467 1 1 84 CYS HB2  H   93.326  -3.480   1.288 1.00 . A C .  84 CYS HB2  1 1 
       10 16468 1 1 84 CYS HB3  H   95.032  -3.203   0.936 1.00 . A C .  84 CYS HB3  1 1 
       10 16469 1 1 84 CYS HG   H   94.535  -3.083  -1.530 1.00 . A C .  84 CYS HG   1 1 
       10 16470 1 1 84 CYS N    N   93.283  -5.991   0.158 1.00 . A C .  84 CYS N    1 1 
       10 16471 1 1 84 CYS O    O   95.751  -5.576   2.684 1.00 . A C .  84 CYS O    1 1 
       10 16472 1 1 84 CYS SG   S   93.721  -3.295  -1.068 1.00 . A C .  84 CYS SG   1 1 
       10 16473 1 1 85 MET C    C   94.916  -7.176   4.520 1.00 . A C .  85 MET C    1 1 
       10 16474 1 1 85 MET CA   C   93.631  -6.397   4.254 1.00 . A C .  85 MET CA   1 1 
       10 16475 1 1 85 MET CB   C   92.433  -7.263   4.645 1.00 . A C .  85 MET CB   1 1 
       10 16476 1 1 85 MET CE   C   90.099  -3.977   5.239 1.00 . A C .  85 MET CE   1 1 
       10 16477 1 1 85 MET CG   C   91.171  -6.401   4.677 1.00 . A C .  85 MET CG   1 1 
       10 16478 1 1 85 MET H    H   92.679  -6.028   2.394 1.00 . A C .  85 MET H    1 1 
       10 16479 1 1 85 MET HA   H   93.630  -5.506   4.863 1.00 . A C .  85 MET HA   1 1 
       10 16480 1 1 85 MET HB2  H   92.310  -8.056   3.921 1.00 . A C .  85 MET HB2  1 1 
       10 16481 1 1 85 MET HB3  H   92.600  -7.690   5.622 1.00 . A C .  85 MET HB3  1 1 
       10 16482 1 1 85 MET HE1  H   89.520  -4.503   4.493 1.00 . A C .  85 MET HE1  1 1 
       10 16483 1 1 85 MET HE2  H   90.561  -3.113   4.790 1.00 . A C .  85 MET HE2  1 1 
       10 16484 1 1 85 MET HE3  H   89.452  -3.658   6.046 1.00 . A C .  85 MET HE3  1 1 
       10 16485 1 1 85 MET HG2  H   91.004  -5.971   3.701 1.00 . A C .  85 MET HG2  1 1 
       10 16486 1 1 85 MET HG3  H   90.324  -7.013   4.951 1.00 . A C .  85 MET HG3  1 1 
       10 16487 1 1 85 MET N    N   93.547  -6.009   2.849 1.00 . A C .  85 MET N    1 1 
       10 16488 1 1 85 MET O    O   95.551  -7.014   5.561 1.00 . A C .  85 MET O    1 1 
       10 16489 1 1 85 MET SD   S   91.377  -5.077   5.893 1.00 . A C .  85 MET SD   1 1 
       10 16490 1 1 86 LYS C    C   97.695  -8.103   3.086 1.00 . A C .  86 LYS C    1 1 
       10 16491 1 1 86 LYS CA   C   96.505  -8.824   3.709 1.00 . A C .  86 LYS CA   1 1 
       10 16492 1 1 86 LYS CB   C   96.339 -10.183   3.027 1.00 . A C .  86 LYS CB   1 1 
       10 16493 1 1 86 LYS CD   C   94.500 -10.685   4.640 1.00 . A C .  86 LYS CD   1 1 
       10 16494 1 1 86 LYS CE   C   95.009 -11.983   5.272 1.00 . A C .  86 LYS CE   1 1 
       10 16495 1 1 86 LYS CG   C   94.889 -10.649   3.161 1.00 . A C .  86 LYS CG   1 1 
       10 16496 1 1 86 LYS H    H   94.747  -8.113   2.756 1.00 . A C .  86 LYS H    1 1 
       10 16497 1 1 86 LYS HA   H   96.700  -8.982   4.759 1.00 . A C .  86 LYS HA   1 1 
       10 16498 1 1 86 LYS HB2  H   96.594 -10.094   1.980 1.00 . A C .  86 LYS HB2  1 1 
       10 16499 1 1 86 LYS HB3  H   96.992 -10.904   3.497 1.00 . A C .  86 LYS HB3  1 1 
       10 16500 1 1 86 LYS HD2  H   94.941  -9.840   5.148 1.00 . A C .  86 LYS HD2  1 1 
       10 16501 1 1 86 LYS HD3  H   93.426 -10.641   4.732 1.00 . A C .  86 LYS HD3  1 1 
       10 16502 1 1 86 LYS HE2  H   94.799 -12.811   4.612 1.00 . A C .  86 LYS HE2  1 1 
       10 16503 1 1 86 LYS HE3  H   96.074 -11.911   5.432 1.00 . A C .  86 LYS HE3  1 1 
       10 16504 1 1 86 LYS HG2  H   94.241  -9.964   2.634 1.00 . A C .  86 LYS HG2  1 1 
       10 16505 1 1 86 LYS HG3  H   94.787 -11.638   2.740 1.00 . A C .  86 LYS HG3  1 1 
       10 16506 1 1 86 LYS HZ1  H   94.579 -13.136   6.951 1.00 . A C .  86 LYS HZ1  1 1 
       10 16507 1 1 86 LYS HZ2  H   93.293 -12.152   6.438 1.00 . A C .  86 LYS HZ2  1 1 
       10 16508 1 1 86 LYS HZ3  H   94.618 -11.467   7.251 1.00 . A C .  86 LYS HZ3  1 1 
       10 16509 1 1 86 LYS N    N   95.292  -8.024   3.565 1.00 . A C .  86 LYS N    1 1 
       10 16510 1 1 86 LYS NZ   N   94.323 -12.201   6.576 1.00 . A C .  86 LYS NZ   1 1 
       10 16511 1 1 86 LYS O    O   98.238  -8.533   2.069 1.00 . A C .  86 LYS O    1 1 
       10 16512 1 1 87 ASP C    C   98.857  -5.538   1.894 1.00 . A C .  87 ASP C    1 1 
       10 16513 1 1 87 ASP CA   C   99.221  -6.217   3.210 1.00 . A C .  87 ASP CA   1 1 
       10 16514 1 1 87 ASP CB   C  100.439  -7.115   2.987 1.00 . A C .  87 ASP CB   1 1 
       10 16515 1 1 87 ASP CG   C  100.712  -7.927   4.248 1.00 . A C .  87 ASP CG   1 1 
       10 16516 1 1 87 ASP H    H   97.621  -6.703   4.516 1.00 . A C .  87 ASP H    1 1 
       10 16517 1 1 87 ASP HA   H   99.473  -5.461   3.938 1.00 . A C .  87 ASP HA   1 1 
       10 16518 1 1 87 ASP HB2  H  100.246  -7.784   2.161 1.00 . A C .  87 ASP HB2  1 1 
       10 16519 1 1 87 ASP HB3  H  101.300  -6.504   2.762 1.00 . A C .  87 ASP HB3  1 1 
       10 16520 1 1 87 ASP N    N   98.092  -6.998   3.709 1.00 . A C .  87 ASP N    1 1 
       10 16521 1 1 87 ASP O    O   97.996  -6.009   1.151 1.00 . A C .  87 ASP O    1 1 
       10 16522 1 1 87 ASP OD1  O   99.842  -8.687   4.640 1.00 . A C .  87 ASP OD1  1 1 
       10 16523 1 1 87 ASP OD2  O  101.788  -7.778   4.804 1.00 . A C .  87 ASP OD2  1 1 
       10 16524 1 1 88 ASP C    C   99.473  -4.576  -0.831 1.00 . A C .  88 ASP C    1 1 
       10 16525 1 1 88 ASP CA   C   99.270  -3.678   0.386 1.00 . A C .  88 ASP CA   1 1 
       10 16526 1 1 88 ASP CB   C  100.211  -2.477   0.286 1.00 . A C .  88 ASP CB   1 1 
       10 16527 1 1 88 ASP CG   C   99.738  -1.378   1.232 1.00 . A C .  88 ASP CG   1 1 
       10 16528 1 1 88 ASP H    H  100.200  -4.095   2.246 1.00 . A C .  88 ASP H    1 1 
       10 16529 1 1 88 ASP HA   H   98.250  -3.324   0.395 1.00 . A C .  88 ASP HA   1 1 
       10 16530 1 1 88 ASP HB2  H  101.211  -2.781   0.559 1.00 . A C .  88 ASP HB2  1 1 
       10 16531 1 1 88 ASP HB3  H  100.212  -2.102  -0.726 1.00 . A C .  88 ASP HB3  1 1 
       10 16532 1 1 88 ASP N    N   99.525  -4.423   1.616 1.00 . A C .  88 ASP N    1 1 
       10 16533 1 1 88 ASP O    O  100.596  -4.960  -1.158 1.00 . A C .  88 ASP O    1 1 
       10 16534 1 1 88 ASP OD1  O   99.633  -1.648   2.418 1.00 . A C .  88 ASP OD1  1 1 
       10 16535 1 1 88 ASP OD2  O   99.488  -0.282   0.758 1.00 . A C .  88 ASP OD2  1 1 
       10 16536 1 1 89 SER C    C   99.067  -5.014  -3.849 1.00 . A C .  89 SER C    1 1 
       10 16537 1 1 89 SER CA   C   98.434  -5.763  -2.680 1.00 . A C .  89 SER CA   1 1 
       10 16538 1 1 89 SER CB   C   97.032  -6.225  -3.082 1.00 . A C .  89 SER CB   1 1 
       10 16539 1 1 89 SER H    H   97.502  -4.573  -1.191 1.00 . A C .  89 SER H    1 1 
       10 16540 1 1 89 SER HA   H   99.036  -6.630  -2.453 1.00 . A C .  89 SER HA   1 1 
       10 16541 1 1 89 SER HB2  H   96.650  -6.906  -2.340 1.00 . A C .  89 SER HB2  1 1 
       10 16542 1 1 89 SER HB3  H   96.377  -5.366  -3.150 1.00 . A C .  89 SER HB3  1 1 
       10 16543 1 1 89 SER HG   H   97.361  -6.247  -5.000 1.00 . A C .  89 SER HG   1 1 
       10 16544 1 1 89 SER N    N   98.371  -4.907  -1.498 1.00 . A C .  89 SER N    1 1 
       10 16545 1 1 89 SER O    O  100.275  -5.102  -3.998 1.00 . A C .  89 SER O    1 1 
       10 16546 1 1 89 SER OXT  O   98.334  -4.365  -4.577 1.00 . A C .  89 SER OXT  1 1 
       10 16547 1 1 89 SER OG   O   97.097  -6.890  -4.337 1.00 . A C .  89 SER OG   1 1 
       10 16548 2 2  1 ARG C    C   93.816  -1.340   5.510 1.00 . B I . 147 ARG C    1 1 
       10 16549 2 2  1 ARG CA   C   93.986  -2.801   5.104 1.00 . B I . 147 ARG CA   1 1 
       10 16550 2 2  1 ARG CB   C   95.375  -3.291   5.519 1.00 . B I . 147 ARG CB   1 1 
       10 16551 2 2  1 ARG CD   C   95.346  -4.589   7.653 1.00 . B I . 147 ARG CD   1 1 
       10 16552 2 2  1 ARG CG   C   95.519  -3.199   7.039 1.00 . B I . 147 ARG CG   1 1 
       10 16553 2 2  1 ARG CZ   C   95.511  -4.049  10.016 1.00 . B I . 147 ARG CZ   1 1 
       10 16554 2 2  1 ARG H1   H   93.278  -2.129   3.264 1.00 . B I . 147 ARG H1   1 1 
       10 16555 2 2  1 ARG H2   H   93.358  -3.820   3.400 1.00 . B I . 147 ARG H2   1 1 
       10 16556 2 2  1 ARG H3   H   94.779  -2.915   3.182 1.00 . B I . 147 ARG H3   1 1 
       10 16557 2 2  1 ARG HA   H   93.232  -3.401   5.592 1.00 . B I . 147 ARG HA   1 1 
       10 16558 2 2  1 ARG HB2  H   95.503  -4.317   5.206 1.00 . B I . 147 ARG HB2  1 1 
       10 16559 2 2  1 ARG HB3  H   96.128  -2.675   5.050 1.00 . B I . 147 ARG HB3  1 1 
       10 16560 2 2  1 ARG HD2  H   94.685  -5.172   7.032 1.00 . B I . 147 ARG HD2  1 1 
       10 16561 2 2  1 ARG HD3  H   96.309  -5.077   7.703 1.00 . B I . 147 ARG HD3  1 1 
       10 16562 2 2  1 ARG HE   H   93.851  -4.759   9.148 1.00 . B I . 147 ARG HE   1 1 
       10 16563 2 2  1 ARG HG2  H   96.499  -2.814   7.285 1.00 . B I . 147 ARG HG2  1 1 
       10 16564 2 2  1 ARG HG3  H   94.763  -2.537   7.433 1.00 . B I . 147 ARG HG3  1 1 
       10 16565 2 2  1 ARG HH11 H   97.152  -3.747   8.909 1.00 . B I . 147 ARG HH11 1 1 
       10 16566 2 2  1 ARG HH12 H   97.298  -3.356  10.590 1.00 . B I . 147 ARG HH12 1 1 
       10 16567 2 2  1 ARG HH21 H   94.038  -4.250  11.355 1.00 . B I . 147 ARG HH21 1 1 
       10 16568 2 2  1 ARG HH22 H   95.536  -3.640  11.975 1.00 . B I . 147 ARG HH22 1 1 
       10 16569 2 2  1 ARG N    N   93.839  -2.926   3.626 1.00 . B I . 147 ARG N    1 1 
       10 16570 2 2  1 ARG NE   N   94.781  -4.492   8.996 1.00 . B I . 147 ARG NE   1 1 
       10 16571 2 2  1 ARG NH1  N   96.750  -3.689   9.823 1.00 . B I . 147 ARG NH1  1 1 
       10 16572 2 2  1 ARG NH2  N   94.987  -3.974  11.208 1.00 . B I . 147 ARG NH2  1 1 
       10 16573 2 2  1 ARG O    O   94.686  -0.755   6.154 1.00 . B I . 147 ARG O    1 1 
       10 16574 2 2  2 ILE C    C   92.143   0.798   6.942 1.00 . B I . 148 ILE C    1 1 
       10 16575 2 2  2 ILE CA   C   92.406   0.639   5.448 1.00 . B I . 148 ILE CA   1 1 
       10 16576 2 2  2 ILE CB   C   91.183   1.138   4.677 1.00 . B I . 148 ILE CB   1 1 
       10 16577 2 2  2 ILE CD1  C   90.226   1.531   2.403 1.00 . B I . 148 ILE CD1  1 1 
       10 16578 2 2  2 ILE CG1  C   91.417   0.960   3.175 1.00 . B I . 148 ILE CG1  1 1 
       10 16579 2 2  2 ILE CG2  C   90.956   2.620   4.983 1.00 . B I . 148 ILE CG2  1 1 
       10 16580 2 2  2 ILE H    H   92.027  -1.274   4.610 1.00 . B I . 148 ILE H    1 1 
       10 16581 2 2  2 ILE HA   H   93.260   1.240   5.175 1.00 . B I . 148 ILE HA   1 1 
       10 16582 2 2  2 ILE HB   H   90.313   0.571   4.977 1.00 . B I . 148 ILE HB   1 1 
       10 16583 2 2  2 ILE HD11 H   90.350   2.598   2.287 1.00 . B I . 148 ILE HD11 1 1 
       10 16584 2 2  2 ILE HD12 H   89.315   1.331   2.948 1.00 . B I . 148 ILE HD12 1 1 
       10 16585 2 2  2 ILE HD13 H   90.173   1.067   1.429 1.00 . B I . 148 ILE HD13 1 1 
       10 16586 2 2  2 ILE HG12 H   92.319   1.483   2.887 1.00 . B I . 148 ILE HG12 1 1 
       10 16587 2 2  2 ILE HG13 H   91.521  -0.090   2.949 1.00 . B I . 148 ILE HG13 1 1 
       10 16588 2 2  2 ILE HG21 H   90.018   2.740   5.505 1.00 . B I . 148 ILE HG21 1 1 
       10 16589 2 2  2 ILE HG22 H   90.928   3.178   4.059 1.00 . B I . 148 ILE HG22 1 1 
       10 16590 2 2  2 ILE HG23 H   91.762   2.987   5.601 1.00 . B I . 148 ILE HG23 1 1 
       10 16591 2 2  2 ILE N    N   92.684  -0.758   5.123 1.00 . B I . 148 ILE N    1 1 
       10 16592 2 2  2 ILE O    O   92.368   1.864   7.515 1.00 . B I . 148 ILE O    1 1 
       10 16593 2 2  3 SER C    C   89.938   0.231   9.244 1.00 . B I . 149 SER C    1 1 
       10 16594 2 2  3 SER CA   C   91.361  -0.263   8.994 1.00 . B I . 149 SER CA   1 1 
       10 16595 2 2  3 SER CB   C   92.340   0.639   9.747 1.00 . B I . 149 SER CB   1 1 
       10 16596 2 2  3 SER H    H   91.501  -1.096   7.047 1.00 . B I . 149 SER H    1 1 
       10 16597 2 2  3 SER HA   H   91.452  -1.269   9.378 1.00 . B I . 149 SER HA   1 1 
       10 16598 2 2  3 SER HB2  H   93.298   0.625   9.256 1.00 . B I . 149 SER HB2  1 1 
       10 16599 2 2  3 SER HB3  H   91.958   1.652   9.757 1.00 . B I . 149 SER HB3  1 1 
       10 16600 2 2  3 SER HG   H   92.417  -0.794  11.059 1.00 . B I . 149 SER HG   1 1 
       10 16601 2 2  3 SER N    N   91.661  -0.278   7.562 1.00 . B I . 149 SER N    1 1 
       10 16602 2 2  3 SER O    O   89.234  -0.282  10.112 1.00 . B I . 149 SER O    1 1 
       10 16603 2 2  3 SER OG   O   92.489   0.163  11.078 1.00 . B I . 149 SER OG   1 1 
       10 16604 2 2  4 ALA C    C   88.159   2.848   9.728 1.00 . B I . 150 ALA C    1 1 
       10 16605 2 2  4 ALA CA   C   88.185   1.799   8.619 1.00 . B I . 150 ALA CA   1 1 
       10 16606 2 2  4 ALA CB   C   87.173   0.700   8.950 1.00 . B I . 150 ALA CB   1 1 
       10 16607 2 2  4 ALA H    H   90.132   1.607   7.800 1.00 . B I . 150 ALA H    1 1 
       10 16608 2 2  4 ALA HA   H   87.899   2.266   7.689 1.00 . B I . 150 ALA HA   1 1 
       10 16609 2 2  4 ALA HB1  H   87.226   0.467  10.003 1.00 . B I . 150 ALA HB1  1 1 
       10 16610 2 2  4 ALA HB2  H   87.401  -0.185   8.374 1.00 . B I . 150 ALA HB2  1 1 
       10 16611 2 2  4 ALA HB3  H   86.178   1.042   8.706 1.00 . B I . 150 ALA HB3  1 1 
       10 16612 2 2  4 ALA N    N   89.526   1.236   8.474 1.00 . B I . 150 ALA N    1 1 
       10 16613 2 2  4 ALA O    O   87.161   3.541   9.922 1.00 . B I . 150 ALA O    1 1 
       10 16614 2 2  5 ASP C    C   88.794   5.274  11.112 1.00 . B I . 151 ASP C    1 1 
       10 16615 2 2  5 ASP CA   C   89.362   3.925  11.543 1.00 . B I . 151 ASP CA   1 1 
       10 16616 2 2  5 ASP CB   C   90.821   4.114  11.962 1.00 . B I . 151 ASP CB   1 1 
       10 16617 2 2  5 ASP CG   C   91.135   3.201  13.142 1.00 . B I . 151 ASP CG   1 1 
       10 16618 2 2  5 ASP H    H   90.034   2.379  10.257 1.00 . B I . 151 ASP H    1 1 
       10 16619 2 2  5 ASP HA   H   88.800   3.560  12.388 1.00 . B I . 151 ASP HA   1 1 
       10 16620 2 2  5 ASP HB2  H   91.468   3.867  11.133 1.00 . B I . 151 ASP HB2  1 1 
       10 16621 2 2  5 ASP HB3  H   90.982   5.141  12.251 1.00 . B I . 151 ASP HB3  1 1 
       10 16622 2 2  5 ASP N    N   89.268   2.957  10.455 1.00 . B I . 151 ASP N    1 1 
       10 16623 2 2  5 ASP O    O   87.920   5.836  11.771 1.00 . B I . 151 ASP O    1 1 
       10 16624 2 2  5 ASP OD1  O   90.199   2.710  13.752 1.00 . B I . 151 ASP OD1  1 1 
       10 16625 2 2  5 ASP OD2  O   92.307   3.007  13.419 1.00 . B I . 151 ASP OD2  1 1 
       10 16626 2 2  6 ALA C    C   87.472   6.937   8.840 1.00 . B I . 152 ALA C    1 1 
       10 16627 2 2  6 ALA CA   C   88.849   7.075   9.480 1.00 . B I . 152 ALA CA   1 1 
       10 16628 2 2  6 ALA CB   C   89.832   7.614   8.436 1.00 . B I . 152 ALA CB   1 1 
       10 16629 2 2  6 ALA H    H   90.003   5.294   9.514 1.00 . B I . 152 ALA H    1 1 
       10 16630 2 2  6 ALA HA   H   88.788   7.779  10.297 1.00 . B I . 152 ALA HA   1 1 
       10 16631 2 2  6 ALA HB1  H   89.808   8.694   8.442 1.00 . B I . 152 ALA HB1  1 1 
       10 16632 2 2  6 ALA HB2  H   89.551   7.253   7.457 1.00 . B I . 152 ALA HB2  1 1 
       10 16633 2 2  6 ALA HB3  H   90.829   7.275   8.672 1.00 . B I . 152 ALA HB3  1 1 
       10 16634 2 2  6 ALA N    N   89.306   5.787   9.996 1.00 . B I . 152 ALA N    1 1 
       10 16635 2 2  6 ALA O    O   86.704   7.896   8.771 1.00 . B I . 152 ALA O    1 1 
       10 16636 2 2  7 MET C    C   84.746   5.561   8.737 1.00 . B I . 153 MET C    1 1 
       10 16637 2 2  7 MET CA   C   85.884   5.473   7.726 1.00 . B I . 153 MET CA   1 1 
       10 16638 2 2  7 MET CB   C   85.874   4.081   7.091 1.00 . B I . 153 MET CB   1 1 
       10 16639 2 2  7 MET CE   C   85.354   2.040   4.349 1.00 . B I . 153 MET CE   1 1 
       10 16640 2 2  7 MET CG   C   84.677   3.960   6.144 1.00 . B I . 153 MET CG   1 1 
       10 16641 2 2  7 MET H    H   87.824   5.005   8.448 1.00 . B I . 153 MET H    1 1 
       10 16642 2 2  7 MET HA   H   85.724   6.209   6.953 1.00 . B I . 153 MET HA   1 1 
       10 16643 2 2  7 MET HB2  H   86.789   3.931   6.538 1.00 . B I . 153 MET HB2  1 1 
       10 16644 2 2  7 MET HB3  H   85.794   3.333   7.866 1.00 . B I . 153 MET HB3  1 1 
       10 16645 2 2  7 MET HE1  H   85.346   2.970   3.798 1.00 . B I . 153 MET HE1  1 1 
       10 16646 2 2  7 MET HE2  H   84.960   1.253   3.726 1.00 . B I . 153 MET HE2  1 1 
       10 16647 2 2  7 MET HE3  H   86.367   1.795   4.639 1.00 . B I . 153 MET HE3  1 1 
       10 16648 2 2  7 MET HG2  H   83.812   4.423   6.595 1.00 . B I . 153 MET HG2  1 1 
       10 16649 2 2  7 MET HG3  H   84.905   4.454   5.212 1.00 . B I . 153 MET HG3  1 1 
       10 16650 2 2  7 MET N    N   87.171   5.731   8.368 1.00 . B I . 153 MET N    1 1 
       10 16651 2 2  7 MET O    O   83.599   5.825   8.376 1.00 . B I . 153 MET O    1 1 
       10 16652 2 2  7 MET SD   S   84.331   2.211   5.831 1.00 . B I . 153 MET SD   1 1 
       10 16653 2 2  8 MET C    C   83.584   6.818  11.285 1.00 . B I . 154 MET C    1 1 
       10 16654 2 2  8 MET CA   C   84.052   5.384  11.055 1.00 . B I . 154 MET CA   1 1 
       10 16655 2 2  8 MET CB   C   84.596   4.817  12.368 1.00 . B I . 154 MET CB   1 1 
       10 16656 2 2  8 MET CE   C   83.128   1.176  13.369 1.00 . B I . 154 MET CE   1 1 
       10 16657 2 2  8 MET CG   C   83.589   3.818  12.943 1.00 . B I . 154 MET CG   1 1 
       10 16658 2 2  8 MET H    H   85.996   5.122  10.241 1.00 . B I . 154 MET H    1 1 
       10 16659 2 2  8 MET HA   H   83.206   4.788  10.746 1.00 . B I . 154 MET HA   1 1 
       10 16660 2 2  8 MET HB2  H   85.537   4.319  12.183 1.00 . B I . 154 MET HB2  1 1 
       10 16661 2 2  8 MET HB3  H   84.745   5.621  13.073 1.00 . B I . 154 MET HB3  1 1 
       10 16662 2 2  8 MET HE1  H   82.404   1.571  12.670 1.00 . B I . 154 MET HE1  1 1 
       10 16663 2 2  8 MET HE2  H   82.647   0.996  14.317 1.00 . B I . 154 MET HE2  1 1 
       10 16664 2 2  8 MET HE3  H   83.534   0.248  12.990 1.00 . B I . 154 MET HE3  1 1 
       10 16665 2 2  8 MET HG2  H   83.033   4.287  13.742 1.00 . B I . 154 MET HG2  1 1 
       10 16666 2 2  8 MET HG3  H   82.907   3.506  12.165 1.00 . B I . 154 MET HG3  1 1 
       10 16667 2 2  8 MET N    N   85.068   5.332  10.007 1.00 . B I . 154 MET N    1 1 
       10 16668 2 2  8 MET O    O   82.538   7.053  11.890 1.00 . B I . 154 MET O    1 1 
       10 16669 2 2  8 MET SD   S   84.469   2.373  13.588 1.00 . B I . 154 MET SD   1 1 
       10 16670 2 2  9 GLN C    C   82.757   9.508  10.150 1.00 . B I . 155 GLN C    1 1 
       10 16671 2 2  9 GLN CA   C   84.013   9.184  10.954 1.00 . B I . 155 GLN CA   1 1 
       10 16672 2 2  9 GLN CB   C   85.158  10.084  10.481 1.00 . B I . 155 GLN CB   1 1 
       10 16673 2 2  9 GLN CD   C   85.974  10.512  12.800 1.00 . B I . 155 GLN CD   1 1 
       10 16674 2 2  9 GLN CG   C   85.428  11.162  11.533 1.00 . B I . 155 GLN CG   1 1 
       10 16675 2 2  9 GLN H    H   85.188   7.533  10.319 1.00 . B I . 155 GLN H    1 1 
       10 16676 2 2  9 GLN HA   H   83.822   9.382  11.997 1.00 . B I . 155 GLN HA   1 1 
       10 16677 2 2  9 GLN HB2  H   86.048   9.488  10.338 1.00 . B I . 155 GLN HB2  1 1 
       10 16678 2 2  9 GLN HB3  H   84.885  10.554   9.548 1.00 . B I . 155 GLN HB3  1 1 
       10 16679 2 2  9 GLN HE21 H   87.672   9.939  11.945 1.00 . B I . 155 GLN HE21 1 1 
       10 16680 2 2  9 GLN HE22 H   87.509   9.524  13.582 1.00 . B I . 155 GLN HE22 1 1 
       10 16681 2 2  9 GLN HG2  H   86.151  11.867  11.148 1.00 . B I . 155 GLN HG2  1 1 
       10 16682 2 2  9 GLN HG3  H   84.509  11.678  11.763 1.00 . B I . 155 GLN HG3  1 1 
       10 16683 2 2  9 GLN N    N   84.366   7.775  10.795 1.00 . B I . 155 GLN N    1 1 
       10 16684 2 2  9 GLN NE2  N   87.149   9.944  12.774 1.00 . B I . 155 GLN NE2  1 1 
       10 16685 2 2  9 GLN O    O   81.878  10.238  10.609 1.00 . B I . 155 GLN O    1 1 
       10 16686 2 2  9 GLN OE1  O   85.318  10.520  13.842 1.00 . B I . 155 GLN OE1  1 1 
       10 16687 2 2 10 ALA C    C   80.406   8.197   8.399 1.00 . B I . 156 ALA C    1 1 
       10 16688 2 2 10 ALA CA   C   81.528   9.180   8.075 1.00 . B I . 156 ALA CA   1 1 
       10 16689 2 2 10 ALA CB   C   81.925   9.017   6.607 1.00 . B I . 156 ALA CB   1 1 
       10 16690 2 2 10 ALA H    H   83.413   8.378   8.632 1.00 . B I . 156 ALA H    1 1 
       10 16691 2 2 10 ALA HA   H   81.166  10.185   8.227 1.00 . B I . 156 ALA HA   1 1 
       10 16692 2 2 10 ALA HB1  H   81.037   9.001   5.993 1.00 . B I . 156 ALA HB1  1 1 
       10 16693 2 2 10 ALA HB2  H   82.467   8.092   6.481 1.00 . B I . 156 ALA HB2  1 1 
       10 16694 2 2 10 ALA HB3  H   82.552   9.845   6.310 1.00 . B I . 156 ALA HB3  1 1 
       10 16695 2 2 10 ALA N    N   82.682   8.952   8.943 1.00 . B I . 156 ALA N    1 1 
       10 16696 2 2 10 ALA O    O   79.309   8.284   7.847 1.00 . B I . 156 ALA O    1 1 
       10 16697 2 2 11 LEU C    C   79.126   6.597  11.059 1.00 . B I . 157 LEU C    1 1 
       10 16698 2 2 11 LEU CA   C   79.701   6.262   9.687 1.00 . B I . 157 LEU CA   1 1 
       10 16699 2 2 11 LEU CB   C   80.341   4.871   9.737 1.00 . B I . 157 LEU CB   1 1 
       10 16700 2 2 11 LEU CD1  C   80.847   5.376   7.323 1.00 . B I . 157 LEU CD1  1 1 
       10 16701 2 2 11 LEU CD2  C   81.504   3.181   8.311 1.00 . B I . 157 LEU CD2  1 1 
       10 16702 2 2 11 LEU CG   C   80.445   4.285   8.322 1.00 . B I . 157 LEU CG   1 1 
       10 16703 2 2 11 LEU H    H   81.583   7.236   9.705 1.00 . B I . 157 LEU H    1 1 
       10 16704 2 2 11 LEU HA   H   78.903   6.255   8.961 1.00 . B I . 157 LEU HA   1 1 
       10 16705 2 2 11 LEU HB2  H   81.329   4.947  10.168 1.00 . B I . 157 LEU HB2  1 1 
       10 16706 2 2 11 LEU HB3  H   79.733   4.220  10.348 1.00 . B I . 157 LEU HB3  1 1 
       10 16707 2 2 11 LEU HD11 H   81.608   6.003   7.761 1.00 . B I . 157 LEU HD11 1 1 
       10 16708 2 2 11 LEU HD12 H   79.983   5.975   7.077 1.00 . B I . 157 LEU HD12 1 1 
       10 16709 2 2 11 LEU HD13 H   81.233   4.916   6.425 1.00 . B I . 157 LEU HD13 1 1 
       10 16710 2 2 11 LEU HD21 H   82.417   3.555   8.752 1.00 . B I . 157 LEU HD21 1 1 
       10 16711 2 2 11 LEU HD22 H   81.695   2.876   7.293 1.00 . B I . 157 LEU HD22 1 1 
       10 16712 2 2 11 LEU HD23 H   81.150   2.335   8.880 1.00 . B I . 157 LEU HD23 1 1 
       10 16713 2 2 11 LEU HG   H   79.489   3.870   8.034 1.00 . B I . 157 LEU HG   1 1 
       10 16714 2 2 11 LEU N    N   80.693   7.259   9.298 1.00 . B I . 157 LEU N    1 1 
       10 16715 2 2 11 LEU O    O   78.895   5.714  11.886 1.00 . B I . 157 LEU O    1 1 
       10 16716 2 2 12 LEU C    C   77.222   9.337  12.340 1.00 . B I . 158 LEU C    1 1 
       10 16717 2 2 12 LEU CA   C   78.355   8.340  12.567 1.00 . B I . 158 LEU CA   1 1 
       10 16718 2 2 12 LEU CB   C   79.446   9.011  13.405 1.00 . B I . 158 LEU CB   1 1 
       10 16719 2 2 12 LEU CD1  C   81.471   7.785  14.203 1.00 . B I . 158 LEU CD1  1 1 
       10 16720 2 2 12 LEU CD2  C   79.771   8.590  15.844 1.00 . B I . 158 LEU CD2  1 1 
       10 16721 2 2 12 LEU CG   C   79.978   8.020  14.440 1.00 . B I . 158 LEU CG   1 1 
       10 16722 2 2 12 LEU H    H   79.107   8.545  10.595 1.00 . B I . 158 LEU H    1 1 
       10 16723 2 2 12 LEU HA   H   77.972   7.489  13.109 1.00 . B I . 158 LEU HA   1 1 
       10 16724 2 2 12 LEU HB2  H   80.252   9.326  12.758 1.00 . B I . 158 LEU HB2  1 1 
       10 16725 2 2 12 LEU HB3  H   79.034   9.871  13.911 1.00 . B I . 158 LEU HB3  1 1 
       10 16726 2 2 12 LEU HD11 H   82.020   8.029  15.100 1.00 . B I . 158 LEU HD11 1 1 
       10 16727 2 2 12 LEU HD12 H   81.810   8.411  13.391 1.00 . B I . 158 LEU HD12 1 1 
       10 16728 2 2 12 LEU HD13 H   81.637   6.748  13.951 1.00 . B I . 158 LEU HD13 1 1 
       10 16729 2 2 12 LEU HD21 H   80.295   9.530  15.932 1.00 . B I . 158 LEU HD21 1 1 
       10 16730 2 2 12 LEU HD22 H   80.155   7.894  16.575 1.00 . B I . 158 LEU HD22 1 1 
       10 16731 2 2 12 LEU HD23 H   78.717   8.749  16.016 1.00 . B I . 158 LEU HD23 1 1 
       10 16732 2 2 12 LEU HG   H   79.447   7.083  14.347 1.00 . B I . 158 LEU HG   1 1 
       10 16733 2 2 12 LEU N    N   78.901   7.887  11.291 1.00 . B I . 158 LEU N    1 1 
       10 16734 2 2 12 LEU O    O   76.998  10.240  13.146 1.00 . B I . 158 LEU O    1 1 
       10 16735 2 2 13 GLY C    C   75.150  10.070   9.396 1.00 . B I . 159 GLY C    1 1 
       10 16736 2 2 13 GLY CA   C   75.398  10.051  10.900 1.00 . B I . 159 GLY CA   1 1 
       10 16737 2 2 13 GLY H    H   76.734   8.425  10.624 1.00 . B I . 159 GLY H    1 1 
       10 16738 2 2 13 GLY HA2  H   74.506   9.709  11.405 1.00 . B I . 159 GLY HA2  1 1 
       10 16739 2 2 13 GLY HA3  H   75.633  11.052  11.232 1.00 . B I . 159 GLY HA3  1 1 
       10 16740 2 2 13 GLY N    N   76.509   9.161  11.230 1.00 . B I . 159 GLY N    1 1 
       10 16741 2 2 13 GLY O    O   75.936   9.531   8.616 1.00 . B I . 159 GLY O    1 1 
       10 16742 2 2 14 ALA C    C   72.669  11.882   7.348 1.00 . B I . 160 ALA C    1 1 
       10 16743 2 2 14 ALA CA   C   73.703  10.784   7.581 1.00 . B I . 160 ALA CA   1 1 
       10 16744 2 2 14 ALA CB   C   73.135   9.453   7.086 1.00 . B I . 160 ALA CB   1 1 
       10 16745 2 2 14 ALA H    H   73.459  11.111   9.664 1.00 . B I . 160 ALA H    1 1 
       10 16746 2 2 14 ALA HA   H   74.594  11.016   7.015 1.00 . B I . 160 ALA HA   1 1 
       10 16747 2 2 14 ALA HB1  H   72.269   9.190   7.675 1.00 . B I . 160 ALA HB1  1 1 
       10 16748 2 2 14 ALA HB2  H   73.885   8.682   7.186 1.00 . B I . 160 ALA HB2  1 1 
       10 16749 2 2 14 ALA HB3  H   72.850   9.546   6.048 1.00 . B I . 160 ALA HB3  1 1 
       10 16750 2 2 14 ALA N    N   74.048  10.699   8.997 1.00 . B I . 160 ALA N    1 1 
       10 16751 2 2 14 ALA O    O   71.552  11.618   6.904 1.00 . B I . 160 ALA O    1 1 
       10 16752 2 2 15 ARG C    C   72.925  15.566   7.559 1.00 . B I . 161 ARG C    1 1 
       10 16753 2 2 15 ARG CA   C   72.154  14.252   7.472 1.00 . B I . 161 ARG CA   1 1 
       10 16754 2 2 15 ARG CB   C   71.057  14.243   8.539 1.00 . B I . 161 ARG CB   1 1 
       10 16755 2 2 15 ARG CD   C   68.614  14.766   8.636 1.00 . B I . 161 ARG CD   1 1 
       10 16756 2 2 15 ARG CG   C   69.699  14.002   7.874 1.00 . B I . 161 ARG CG   1 1 
       10 16757 2 2 15 ARG CZ   C   66.787  16.267   8.075 1.00 . B I . 161 ARG CZ   1 1 
       10 16758 2 2 15 ARG H    H   73.959  13.269   8.002 1.00 . B I . 161 ARG H    1 1 
       10 16759 2 2 15 ARG HA   H   71.694  14.180   6.498 1.00 . B I . 161 ARG HA   1 1 
       10 16760 2 2 15 ARG HB2  H   71.256  13.455   9.252 1.00 . B I . 161 ARG HB2  1 1 
       10 16761 2 2 15 ARG HB3  H   71.043  15.194   9.048 1.00 . B I . 161 ARG HB3  1 1 
       10 16762 2 2 15 ARG HD2  H   68.143  14.103   9.345 1.00 . B I . 161 ARG HD2  1 1 
       10 16763 2 2 15 ARG HD3  H   69.068  15.591   9.167 1.00 . B I . 161 ARG HD3  1 1 
       10 16764 2 2 15 ARG HE   H   67.522  14.889   6.820 1.00 . B I . 161 ARG HE   1 1 
       10 16765 2 2 15 ARG HG2  H   69.733  14.347   6.851 1.00 . B I . 161 ARG HG2  1 1 
       10 16766 2 2 15 ARG HG3  H   69.472  12.947   7.891 1.00 . B I . 161 ARG HG3  1 1 
       10 16767 2 2 15 ARG HH11 H   67.572  16.456   9.907 1.00 . B I . 161 ARG HH11 1 1 
       10 16768 2 2 15 ARG HH12 H   66.271  17.537   9.535 1.00 . B I . 161 ARG HH12 1 1 
       10 16769 2 2 15 ARG HH21 H   65.813  16.304   6.326 1.00 . B I . 161 ARG HH21 1 1 
       10 16770 2 2 15 ARG HH22 H   65.276  17.452   7.507 1.00 . B I . 161 ARG HH22 1 1 
       10 16771 2 2 15 ARG N    N   73.056  13.118   7.653 1.00 . B I . 161 ARG N    1 1 
       10 16772 2 2 15 ARG NE   N   67.602  15.279   7.716 1.00 . B I . 161 ARG NE   1 1 
       10 16773 2 2 15 ARG NH1  N   66.884  16.795   9.265 1.00 . B I . 161 ARG NH1  1 1 
       10 16774 2 2 15 ARG NH2  N   65.888  16.709   7.237 1.00 . B I . 161 ARG NH2  1 1 
       10 16775 2 2 15 ARG O    O   72.696  16.488   6.777 1.00 . B I . 161 ARG O    1 1 
       10 16776 2 2 16 ALA C    C   75.298  16.858  10.078 1.00 . B I . 162 ALA C    1 1 
       10 16777 2 2 16 ALA CA   C   74.644  16.850   8.699 1.00 . B I . 162 ALA CA   1 1 
       10 16778 2 2 16 ALA CB   C   73.768  18.097   8.556 1.00 . B I . 162 ALA CB   1 1 
       10 16779 2 2 16 ALA H    H   73.985  14.874   9.114 1.00 . B I . 162 ALA H    1 1 
       10 16780 2 2 16 ALA HA   H   75.415  16.876   7.944 1.00 . B I . 162 ALA HA   1 1 
       10 16781 2 2 16 ALA HB1  H   74.008  18.798   9.342 1.00 . B I . 162 ALA HB1  1 1 
       10 16782 2 2 16 ALA HB2  H   72.727  17.816   8.629 1.00 . B I . 162 ALA HB2  1 1 
       10 16783 2 2 16 ALA HB3  H   73.950  18.557   7.596 1.00 . B I . 162 ALA HB3  1 1 
       10 16784 2 2 16 ALA N    N   73.843  15.641   8.520 1.00 . B I . 162 ALA N    1 1 
       10 16785 2 2 16 ALA O    O   75.033  15.992  10.912 1.00 . B I . 162 ALA O    1 1 
       10 16786 2 2 17 LYS C    C   77.803  16.788  11.785 1.00 . B I . 163 LYS C    1 1 
       10 16787 2 2 17 LYS CA   C   76.850  17.962  11.588 1.00 . B I . 163 LYS CA   1 1 
       10 16788 2 2 17 LYS CB   C   75.843  17.986  12.740 1.00 . B I . 163 LYS CB   1 1 
       10 16789 2 2 17 LYS CD   C   75.548  18.739  15.105 1.00 . B I . 163 LYS CD   1 1 
       10 16790 2 2 17 LYS CE   C   75.504  20.024  15.934 1.00 . B I . 163 LYS CE   1 1 
       10 16791 2 2 17 LYS CG   C   76.297  18.997  13.796 1.00 . B I . 163 LYS CG   1 1 
       10 16792 2 2 17 LYS H    H   76.331  18.508   9.604 1.00 . B I . 163 LYS H    1 1 
       10 16793 2 2 17 LYS HA   H   77.417  18.881  11.600 1.00 . B I . 163 LYS HA   1 1 
       10 16794 2 2 17 LYS HB2  H   74.872  18.271  12.363 1.00 . B I . 163 LYS HB2  1 1 
       10 16795 2 2 17 LYS HB3  H   75.783  17.005  13.187 1.00 . B I . 163 LYS HB3  1 1 
       10 16796 2 2 17 LYS HD2  H   74.540  18.417  14.885 1.00 . B I . 163 LYS HD2  1 1 
       10 16797 2 2 17 LYS HD3  H   76.057  17.969  15.666 1.00 . B I . 163 LYS HD3  1 1 
       10 16798 2 2 17 LYS HE2  H   75.135  20.834  15.322 1.00 . B I . 163 LYS HE2  1 1 
       10 16799 2 2 17 LYS HE3  H   74.847  19.885  16.780 1.00 . B I . 163 LYS HE3  1 1 
       10 16800 2 2 17 LYS HG2  H   77.360  18.893  13.960 1.00 . B I . 163 LYS HG2  1 1 
       10 16801 2 2 17 LYS HG3  H   76.082  19.998  13.452 1.00 . B I . 163 LYS HG3  1 1 
       10 16802 2 2 17 LYS HZ1  H   76.827  20.673  17.404 1.00 . B I . 163 LYS HZ1  1 1 
       10 16803 2 2 17 LYS HZ2  H   77.280  21.104  15.825 1.00 . B I . 163 LYS HZ2  1 1 
       10 16804 2 2 17 LYS HZ3  H   77.474  19.503  16.360 1.00 . B I . 163 LYS HZ3  1 1 
       10 16805 2 2 17 LYS N    N   76.158  17.847  10.306 1.00 . B I . 163 LYS N    1 1 
       10 16806 2 2 17 LYS NZ   N   76.875  20.351  16.417 1.00 . B I . 163 LYS NZ   1 1 
       10 16807 2 2 17 LYS O    O   77.397  15.817  12.401 1.00 . B I . 163 LYS O    1 1 
       10 16808 2 2 17 LYS OXT  O   78.926  16.877  11.317 1.00 . B I . 163 LYS OXT  1 1 
       10 16809 3 3  1 CA  CA   CA  82.645  -3.408 -11.050 1.00 . C C .  93 CA  CA   1 1 
       10 16810 4 4  1 BEP C1   C   91.833   3.641  -0.686 1.00 . D C .  92 BEP C1   1 1 
       10 16811 4 4  1 BEP C10  C   91.975  -0.559  -0.014 1.00 . D C .  92 BEP C10  1 1 
       10 16812 4 4  1 BEP C11  C   92.069   0.953  -0.050 1.00 . D C .  92 BEP C11  1 1 
       10 16813 4 4  1 BEP C12  C   87.573   2.204   0.589 1.00 . D C .  92 BEP C12  1 1 
       10 16814 4 4  1 BEP C13  C   87.306   3.512   1.375 1.00 . D C .  92 BEP C13  1 1 
       10 16815 4 4  1 BEP C14  C   87.530   3.557   2.757 1.00 . D C .  92 BEP C14  1 1 
       10 16816 4 4  1 BEP C15  C   87.288   4.739   3.467 1.00 . D C .  92 BEP C15  1 1 
       10 16817 4 4  1 BEP C16  C   86.823   5.877   2.794 1.00 . D C .  92 BEP C16  1 1 
       10 16818 4 4  1 BEP C17  C   86.599   5.832   1.412 1.00 . D C .  92 BEP C17  1 1 
       10 16819 4 4  1 BEP C18  C   86.841   4.649   0.702 1.00 . D C .  92 BEP C18  1 1 
       10 16820 4 4  1 BEP C19  C   87.375   2.135  -1.931 1.00 . D C .  92 BEP C19  1 1 
       10 16821 4 4  1 BEP C2   C   90.693   2.765  -1.221 1.00 . D C .  92 BEP C2   1 1 
       10 16822 4 4  1 BEP C20  C   87.603   2.857  -3.116 1.00 . D C .  92 BEP C20  1 1 
       10 16823 4 4  1 BEP C21  C   86.783   2.648  -4.233 1.00 . D C .  92 BEP C21  1 1 
       10 16824 4 4  1 BEP C22  C   85.736   1.721  -4.171 1.00 . D C .  92 BEP C22  1 1 
       10 16825 4 4  1 BEP C23  C   85.507   1.000  -2.994 1.00 . D C .  92 BEP C23  1 1 
       10 16826 4 4  1 BEP C24  C   86.324   1.206  -1.875 1.00 . D C .  92 BEP C24  1 1 
       10 16827 4 4  1 BEP C3   C   89.302   3.389  -0.845 1.00 . D C .  92 BEP C3   1 1 
       10 16828 4 4  1 BEP C4   C   94.281   3.669  -0.629 1.00 . D C .  92 BEP C4   1 1 
       10 16829 4 4  1 BEP C5   C   94.902   2.436   0.031 1.00 . D C .  92 BEP C5   1 1 
       10 16830 4 4  1 BEP C6   C   96.161   2.847   0.798 1.00 . D C .  92 BEP C6   1 1 
       10 16831 4 4  1 BEP C7   C   95.271   1.415  -1.046 1.00 . D C .  92 BEP C7   1 1 
       10 16832 4 4  1 BEP C8   C   90.268   0.260  -1.526 1.00 . D C .  92 BEP C8   1 1 
       10 16833 4 4  1 BEP C9   C   91.242  -0.913  -1.316 1.00 . D C .  92 BEP C9   1 1 
       10 16834 4 4  1 BEP H101 H   92.953  -1.015   0.012 1.00 . D C .  92 BEP H101 1 1 
       10 16835 4 4  1 BEP H102 H   91.417  -0.899   0.846 1.00 . D C .  92 BEP H102 1 1 
       10 16836 4 4  1 BEP H11  H   91.915   3.500   0.381 1.00 . D C .  92 BEP H11  1 1 
       10 16837 4 4  1 BEP H111 H   92.930   1.313  -0.651 1.00 . D C .  92 BEP H111 1 1 
       10 16838 4 4  1 BEP H112 H   92.148   1.401   0.963 1.00 . D C .  92 BEP H112 1 1 
       10 16839 4 4  1 BEP H12  H   91.602   4.678  -0.880 1.00 . D C .  92 BEP H12  1 1 
       10 16840 4 4  1 BEP H121 H   86.617   1.666   0.433 1.00 . D C .  92 BEP H121 1 1 
       10 16841 4 4  1 BEP H122 H   88.199   1.523   1.201 1.00 . D C .  92 BEP H122 1 1 
       10 16842 4 4  1 BEP H141 H   87.889   2.680   3.274 1.00 . D C .  92 BEP H141 1 1 
       10 16843 4 4  1 BEP H151 H   87.461   4.775   4.533 1.00 . D C .  92 BEP H151 1 1 
       10 16844 4 4  1 BEP H161 H   86.636   6.789   3.342 1.00 . D C .  92 BEP H161 1 1 
       10 16845 4 4  1 BEP H171 H   86.240   6.709   0.894 1.00 . D C .  92 BEP H171 1 1 
       10 16846 4 4  1 BEP H181 H   86.669   4.614  -0.364 1.00 . D C .  92 BEP H181 1 1 
       10 16847 4 4  1 BEP H201 H   88.408   3.572  -3.170 1.00 . D C .  92 BEP H201 1 1 
       10 16848 4 4  1 BEP H21  H   90.758   2.729  -2.328 1.00 . D C .  92 BEP H21  1 1 
       10 16849 4 4  1 BEP H211 H   86.959   3.203  -5.142 1.00 . D C .  92 BEP H211 1 1 
       10 16850 4 4  1 BEP H221 H   85.105   1.561  -5.033 1.00 . D C .  92 BEP H221 1 1 
       10 16851 4 4  1 BEP H231 H   84.699   0.285  -2.947 1.00 . D C .  92 BEP H231 1 1 
       10 16852 4 4  1 BEP H241 H   86.143   0.647  -0.970 1.00 . D C .  92 BEP H241 1 1 
       10 16853 4 4  1 BEP H31  H   89.026   4.143  -1.607 1.00 . D C .  92 BEP H31  1 1 
       10 16854 4 4  1 BEP H32  H   89.403   3.919   0.125 1.00 . D C .  92 BEP H32  1 1 
       10 16855 4 4  1 BEP H41  H   94.998   4.097  -1.314 1.00 . D C .  92 BEP H41  1 1 
       10 16856 4 4  1 BEP H42  H   94.050   4.396   0.135 1.00 . D C .  92 BEP H42  1 1 
       10 16857 4 4  1 BEP H51  H   94.191   1.996   0.715 1.00 . D C .  92 BEP H51  1 1 
       10 16858 4 4  1 BEP H61  H   96.014   3.824   1.234 1.00 . D C .  92 BEP H61  1 1 
       10 16859 4 4  1 BEP H62  H   97.001   2.877   0.120 1.00 . D C .  92 BEP H62  1 1 
       10 16860 4 4  1 BEP H63  H   96.356   2.128   1.580 1.00 . D C .  92 BEP H63  1 1 
       10 16861 4 4  1 BEP H71  H   96.338   1.247  -1.032 1.00 . D C .  92 BEP H71  1 1 
       10 16862 4 4  1 BEP H72  H   94.980   1.793  -2.015 1.00 . D C .  92 BEP H72  1 1 
       10 16863 4 4  1 BEP H73  H   94.757   0.486  -0.853 1.00 . D C .  92 BEP H73  1 1 
       10 16864 4 4  1 BEP H81  H   89.243  -0.017  -1.203 1.00 . D C .  92 BEP H81  1 1 
       10 16865 4 4  1 BEP H82  H   90.235   0.558  -2.595 1.00 . D C .  92 BEP H82  1 1 
       10 16866 4 4  1 BEP H91  H   91.934  -0.981  -2.142 1.00 . D C .  92 BEP H91  1 1 
       10 16867 4 4  1 BEP H92  H   90.698  -1.841  -1.213 1.00 . D C .  92 BEP H92  1 1 
       10 16868 4 4  1 BEP N2   N   90.798   1.371  -0.689 1.00 . D C .  92 BEP N2   1 1 
       10 16869 4 4  1 BEP N3   N   88.238   2.349  -0.737 1.00 . D C .  92 BEP N3   1 1 
       10 16870 4 4  1 BEP O1   O   93.077   3.275  -1.336 1.00 . D C .  92 BEP O1   1 1 
       11 16871 1 1  1 MET C    C   84.597 -19.154  -6.116 1.00 . A C .   1 MET C    1 1 
       11 16872 1 1  1 MET CA   C   83.844 -20.249  -6.863 1.00 . A C .   1 MET CA   1 1 
       11 16873 1 1  1 MET CB   C   83.253 -19.674  -8.152 1.00 . A C .   1 MET CB   1 1 
       11 16874 1 1  1 MET CE   C   81.571 -19.035 -10.503 1.00 . A C .   1 MET CE   1 1 
       11 16875 1 1  1 MET CG   C   83.260 -20.748  -9.241 1.00 . A C .   1 MET CG   1 1 
       11 16876 1 1  1 MET H1   H   82.036 -20.026  -5.854 1.00 . A C .   1 MET H1   1 1 
       11 16877 1 1  1 MET H2   H   83.136 -21.066  -5.083 1.00 . A C .   1 MET H2   1 1 
       11 16878 1 1  1 MET H3   H   82.298 -21.586  -6.465 1.00 . A C .   1 MET H3   1 1 
       11 16879 1 1  1 MET HA   H   84.524 -21.053  -7.106 1.00 . A C .   1 MET HA   1 1 
       11 16880 1 1  1 MET HB2  H   82.238 -19.352  -7.969 1.00 . A C .   1 MET HB2  1 1 
       11 16881 1 1  1 MET HB3  H   83.845 -18.832  -8.476 1.00 . A C .   1 MET HB3  1 1 
       11 16882 1 1  1 MET HE1  H   82.480 -18.544 -10.185 1.00 . A C .   1 MET HE1  1 1 
       11 16883 1 1  1 MET HE2  H   80.727 -18.575 -10.016 1.00 . A C .   1 MET HE2  1 1 
       11 16884 1 1  1 MET HE3  H   81.461 -18.941 -11.575 1.00 . A C .   1 MET HE3  1 1 
       11 16885 1 1  1 MET HG2  H   84.026 -20.519  -9.967 1.00 . A C .   1 MET HG2  1 1 
       11 16886 1 1  1 MET HG3  H   83.463 -21.711  -8.796 1.00 . A C .   1 MET HG3  1 1 
       11 16887 1 1  1 MET N    N   82.746 -20.772  -6.001 1.00 . A C .   1 MET N    1 1 
       11 16888 1 1  1 MET O    O   85.827 -19.116  -6.111 1.00 . A C .   1 MET O    1 1 
       11 16889 1 1  1 MET SD   S   81.646 -20.788 -10.059 1.00 . A C .   1 MET SD   1 1 
       11 16890 1 1  2 ASP C    C   84.407 -17.468  -3.238 1.00 . A C .   2 ASP C    1 1 
       11 16891 1 1  2 ASP CA   C   84.439 -17.163  -4.732 1.00 . A C .   2 ASP CA   1 1 
       11 16892 1 1  2 ASP CB   C   83.678 -15.860  -4.990 1.00 . A C .   2 ASP CB   1 1 
       11 16893 1 1  2 ASP CG   C   84.428 -15.027  -6.023 1.00 . A C .   2 ASP CG   1 1 
       11 16894 1 1  2 ASP H    H   82.864 -18.343  -5.524 1.00 . A C .   2 ASP H    1 1 
       11 16895 1 1  2 ASP HA   H   85.464 -17.039  -5.046 1.00 . A C .   2 ASP HA   1 1 
       11 16896 1 1  2 ASP HB2  H   82.689 -16.089  -5.360 1.00 . A C .   2 ASP HB2  1 1 
       11 16897 1 1  2 ASP HB3  H   83.599 -15.302  -4.069 1.00 . A C .   2 ASP HB3  1 1 
       11 16898 1 1  2 ASP N    N   83.840 -18.261  -5.485 1.00 . A C .   2 ASP N    1 1 
       11 16899 1 1  2 ASP O    O   83.954 -16.655  -2.433 1.00 . A C .   2 ASP O    1 1 
       11 16900 1 1  2 ASP OD1  O   85.414 -15.517  -6.550 1.00 . A C .   2 ASP OD1  1 1 
       11 16901 1 1  2 ASP OD2  O   84.006 -13.910  -6.273 1.00 . A C .   2 ASP OD2  1 1 
       11 16902 1 1  3 ASP C    C   86.045 -18.371  -0.729 1.00 . A C .   3 ASP C    1 1 
       11 16903 1 1  3 ASP CA   C   84.910 -19.065  -1.477 1.00 . A C .   3 ASP CA   1 1 
       11 16904 1 1  3 ASP CB   C   85.092 -20.580  -1.364 1.00 . A C .   3 ASP CB   1 1 
       11 16905 1 1  3 ASP CG   C   83.890 -21.284  -1.984 1.00 . A C .   3 ASP CG   1 1 
       11 16906 1 1  3 ASP H    H   85.236 -19.263  -3.564 1.00 . A C .   3 ASP H    1 1 
       11 16907 1 1  3 ASP HA   H   83.971 -18.792  -1.019 1.00 . A C .   3 ASP HA   1 1 
       11 16908 1 1  3 ASP HB2  H   85.991 -20.875  -1.887 1.00 . A C .   3 ASP HB2  1 1 
       11 16909 1 1  3 ASP HB3  H   85.173 -20.857  -0.324 1.00 . A C .   3 ASP HB3  1 1 
       11 16910 1 1  3 ASP N    N   84.891 -18.654  -2.878 1.00 . A C .   3 ASP N    1 1 
       11 16911 1 1  3 ASP O    O   85.867 -17.893   0.391 1.00 . A C .   3 ASP O    1 1 
       11 16912 1 1  3 ASP OD1  O   83.075 -20.604  -2.587 1.00 . A C .   3 ASP OD1  1 1 
       11 16913 1 1  3 ASP OD2  O   83.800 -22.493  -1.847 1.00 . A C .   3 ASP OD2  1 1 
       11 16914 1 1  4 ILE C    C   87.949 -16.428   0.013 1.00 . A C .   4 ILE C    1 1 
       11 16915 1 1  4 ILE CA   C   88.374 -17.685  -0.741 1.00 . A C .   4 ILE CA   1 1 
       11 16916 1 1  4 ILE CB   C   89.415 -17.307  -1.798 1.00 . A C .   4 ILE CB   1 1 
       11 16917 1 1  4 ILE CD1  C   87.717 -16.867  -3.594 1.00 . A C .   4 ILE CD1  1 1 
       11 16918 1 1  4 ILE CG1  C   88.830 -16.251  -2.742 1.00 . A C .   4 ILE CG1  1 1 
       11 16919 1 1  4 ILE CG2  C   89.812 -18.549  -2.597 1.00 . A C .   4 ILE CG2  1 1 
       11 16920 1 1  4 ILE H    H   87.302 -18.721  -2.250 1.00 . A C .   4 ILE H    1 1 
       11 16921 1 1  4 ILE HA   H   88.822 -18.377  -0.044 1.00 . A C .   4 ILE HA   1 1 
       11 16922 1 1  4 ILE HB   H   90.291 -16.904  -1.307 1.00 . A C .   4 ILE HB   1 1 
       11 16923 1 1  4 ILE HD11 H   86.789 -16.848  -3.041 1.00 . A C .   4 ILE HD11 1 1 
       11 16924 1 1  4 ILE HD12 H   87.968 -17.887  -3.838 1.00 . A C .   4 ILE HD12 1 1 
       11 16925 1 1  4 ILE HD13 H   87.604 -16.297  -4.504 1.00 . A C .   4 ILE HD13 1 1 
       11 16926 1 1  4 ILE HG12 H   88.427 -15.437  -2.159 1.00 . A C .   4 ILE HG12 1 1 
       11 16927 1 1  4 ILE HG13 H   89.609 -15.878  -3.390 1.00 . A C .   4 ILE HG13 1 1 
       11 16928 1 1  4 ILE HG21 H   89.451 -18.455  -3.611 1.00 . A C .   4 ILE HG21 1 1 
       11 16929 1 1  4 ILE HG22 H   89.378 -19.425  -2.140 1.00 . A C .   4 ILE HG22 1 1 
       11 16930 1 1  4 ILE HG23 H   90.888 -18.643  -2.606 1.00 . A C .   4 ILE HG23 1 1 
       11 16931 1 1  4 ILE N    N   87.216 -18.323  -1.360 1.00 . A C .   4 ILE N    1 1 
       11 16932 1 1  4 ILE O    O   88.514 -16.090   1.053 1.00 . A C .   4 ILE O    1 1 
       11 16933 1 1  5 TYR C    C   85.389 -14.861   1.159 1.00 . A C .   5 TYR C    1 1 
       11 16934 1 1  5 TYR CA   C   86.440 -14.523   0.108 1.00 . A C .   5 TYR CA   1 1 
       11 16935 1 1  5 TYR CB   C   85.813 -13.598  -0.937 1.00 . A C .   5 TYR CB   1 1 
       11 16936 1 1  5 TYR CD1  C   87.728 -12.212  -1.810 1.00 . A C .   5 TYR CD1  1 1 
       11 16937 1 1  5 TYR CD2  C   86.877 -14.023  -3.181 1.00 . A C .   5 TYR CD2  1 1 
       11 16938 1 1  5 TYR CE1  C   88.670 -11.907  -2.799 1.00 . A C .   5 TYR CE1  1 1 
       11 16939 1 1  5 TYR CE2  C   87.821 -13.718  -4.169 1.00 . A C .   5 TYR CE2  1 1 
       11 16940 1 1  5 TYR CG   C   86.831 -13.271  -2.001 1.00 . A C .   5 TYR CG   1 1 
       11 16941 1 1  5 TYR CZ   C   88.717 -12.660  -3.979 1.00 . A C .   5 TYR CZ   1 1 
       11 16942 1 1  5 TYR H    H   86.529 -16.062  -1.352 1.00 . A C .   5 TYR H    1 1 
       11 16943 1 1  5 TYR HA   H   87.262 -14.008   0.583 1.00 . A C .   5 TYR HA   1 1 
       11 16944 1 1  5 TYR HB2  H   84.965 -14.092  -1.390 1.00 . A C .   5 TYR HB2  1 1 
       11 16945 1 1  5 TYR HB3  H   85.485 -12.687  -0.460 1.00 . A C .   5 TYR HB3  1 1 
       11 16946 1 1  5 TYR HD1  H   87.692 -11.632  -0.900 1.00 . A C .   5 TYR HD1  1 1 
       11 16947 1 1  5 TYR HD2  H   86.186 -14.840  -3.328 1.00 . A C .   5 TYR HD2  1 1 
       11 16948 1 1  5 TYR HE1  H   89.362 -11.091  -2.652 1.00 . A C .   5 TYR HE1  1 1 
       11 16949 1 1  5 TYR HE2  H   87.857 -14.299  -5.079 1.00 . A C .   5 TYR HE2  1 1 
       11 16950 1 1  5 TYR HH   H   89.173 -12.188  -5.770 1.00 . A C .   5 TYR HH   1 1 
       11 16951 1 1  5 TYR N    N   86.942 -15.743  -0.522 1.00 . A C .   5 TYR N    1 1 
       11 16952 1 1  5 TYR O    O   85.448 -14.389   2.294 1.00 . A C .   5 TYR O    1 1 
       11 16953 1 1  5 TYR OH   O   89.646 -12.358  -4.953 1.00 . A C .   5 TYR OH   1 1 
       11 16954 1 1  6 LYS C    C   83.917 -16.402   3.059 1.00 . A C .   6 LYS C    1 1 
       11 16955 1 1  6 LYS CA   C   83.354 -16.086   1.677 1.00 . A C .   6 LYS CA   1 1 
       11 16956 1 1  6 LYS CB   C   82.628 -17.321   1.140 1.00 . A C .   6 LYS CB   1 1 
       11 16957 1 1  6 LYS CD   C   80.490 -16.349   0.289 1.00 . A C .   6 LYS CD   1 1 
       11 16958 1 1  6 LYS CE   C   79.555 -16.335  -0.921 1.00 . A C .   6 LYS CE   1 1 
       11 16959 1 1  6 LYS CG   C   81.840 -16.944  -0.116 1.00 . A C .   6 LYS CG   1 1 
       11 16960 1 1  6 LYS H    H   84.427 -16.029  -0.152 1.00 . A C .   6 LYS H    1 1 
       11 16961 1 1  6 LYS HA   H   82.643 -15.276   1.763 1.00 . A C .   6 LYS HA   1 1 
       11 16962 1 1  6 LYS HB2  H   83.352 -18.086   0.896 1.00 . A C .   6 LYS HB2  1 1 
       11 16963 1 1  6 LYS HB3  H   81.948 -17.695   1.891 1.00 . A C .   6 LYS HB3  1 1 
       11 16964 1 1  6 LYS HD2  H   80.054 -16.947   1.076 1.00 . A C .   6 LYS HD2  1 1 
       11 16965 1 1  6 LYS HD3  H   80.633 -15.339   0.642 1.00 . A C .   6 LYS HD3  1 1 
       11 16966 1 1  6 LYS HE2  H   80.021 -16.858  -1.743 1.00 . A C .   6 LYS HE2  1 1 
       11 16967 1 1  6 LYS HE3  H   78.626 -16.822  -0.665 1.00 . A C .   6 LYS HE3  1 1 
       11 16968 1 1  6 LYS HG2  H   82.400 -16.216  -0.686 1.00 . A C .   6 LYS HG2  1 1 
       11 16969 1 1  6 LYS HG3  H   81.677 -17.826  -0.717 1.00 . A C .   6 LYS HG3  1 1 
       11 16970 1 1  6 LYS HZ1  H   79.039 -14.891  -2.330 1.00 . A C .   6 LYS HZ1  1 1 
       11 16971 1 1  6 LYS HZ2  H   80.129 -14.346  -1.147 1.00 . A C .   6 LYS HZ2  1 1 
       11 16972 1 1  6 LYS HZ3  H   78.488 -14.554  -0.762 1.00 . A C .   6 LYS HZ3  1 1 
       11 16973 1 1  6 LYS N    N   84.422 -15.686   0.765 1.00 . A C .   6 LYS N    1 1 
       11 16974 1 1  6 LYS NZ   N   79.282 -14.925  -1.320 1.00 . A C .   6 LYS NZ   1 1 
       11 16975 1 1  6 LYS O    O   83.226 -16.271   4.069 1.00 . A C .   6 LYS O    1 1 
       11 16976 1 1  7 ALA C    C   86.074 -15.889   5.184 1.00 . A C .   7 ALA C    1 1 
       11 16977 1 1  7 ALA CA   C   85.823 -17.152   4.365 1.00 . A C .   7 ALA CA   1 1 
       11 16978 1 1  7 ALA CB   C   87.152 -17.865   4.122 1.00 . A C .   7 ALA CB   1 1 
       11 16979 1 1  7 ALA H    H   85.684 -16.907   2.260 1.00 . A C .   7 ALA H    1 1 
       11 16980 1 1  7 ALA HA   H   85.173 -17.809   4.925 1.00 . A C .   7 ALA HA   1 1 
       11 16981 1 1  7 ALA HB1  H   87.960 -17.260   4.505 1.00 . A C .   7 ALA HB1  1 1 
       11 16982 1 1  7 ALA HB2  H   87.289 -18.020   3.062 1.00 . A C .   7 ALA HB2  1 1 
       11 16983 1 1  7 ALA HB3  H   87.145 -18.819   4.628 1.00 . A C .   7 ALA HB3  1 1 
       11 16984 1 1  7 ALA N    N   85.179 -16.820   3.096 1.00 . A C .   7 ALA N    1 1 
       11 16985 1 1  7 ALA O    O   85.466 -15.684   6.234 1.00 . A C .   7 ALA O    1 1 
       11 16986 1 1  8 ALA C    C   85.998 -13.107   5.827 1.00 . A C .   8 ALA C    1 1 
       11 16987 1 1  8 ALA CA   C   87.286 -13.798   5.397 1.00 . A C .   8 ALA CA   1 1 
       11 16988 1 1  8 ALA CB   C   88.079 -12.852   4.493 1.00 . A C .   8 ALA CB   1 1 
       11 16989 1 1  8 ALA H    H   87.430 -15.249   3.852 1.00 . A C .   8 ALA H    1 1 
       11 16990 1 1  8 ALA HA   H   87.876 -14.025   6.273 1.00 . A C .   8 ALA HA   1 1 
       11 16991 1 1  8 ALA HB1  H   89.070 -12.711   4.900 1.00 . A C .   8 ALA HB1  1 1 
       11 16992 1 1  8 ALA HB2  H   87.573 -11.899   4.439 1.00 . A C .   8 ALA HB2  1 1 
       11 16993 1 1  8 ALA HB3  H   88.153 -13.277   3.503 1.00 . A C .   8 ALA HB3  1 1 
       11 16994 1 1  8 ALA N    N   86.974 -15.040   4.694 1.00 . A C .   8 ALA N    1 1 
       11 16995 1 1  8 ALA O    O   85.796 -12.803   7.002 1.00 . A C .   8 ALA O    1 1 
       11 16996 1 1  9 VAL C    C   83.051 -13.020   6.144 1.00 . A C .   9 VAL C    1 1 
       11 16997 1 1  9 VAL CA   C   83.846 -12.221   5.119 1.00 . A C .   9 VAL CA   1 1 
       11 16998 1 1  9 VAL CB   C   83.024 -12.137   3.837 1.00 . A C .   9 VAL CB   1 1 
       11 16999 1 1  9 VAL CG1  C   83.677 -11.154   2.864 1.00 . A C .   9 VAL CG1  1 1 
       11 17000 1 1  9 VAL CG2  C   82.959 -13.522   3.202 1.00 . A C .   9 VAL CG2  1 1 
       11 17001 1 1  9 VAL H    H   85.344 -13.141   3.936 1.00 . A C .   9 VAL H    1 1 
       11 17002 1 1  9 VAL HA   H   84.020 -11.225   5.496 1.00 . A C .   9 VAL HA   1 1 
       11 17003 1 1  9 VAL HB   H   82.026 -11.806   4.071 1.00 . A C .   9 VAL HB   1 1 
       11 17004 1 1  9 VAL HG11 H   84.083 -10.319   3.414 1.00 . A C .   9 VAL HG11 1 1 
       11 17005 1 1  9 VAL HG12 H   82.938 -10.798   2.162 1.00 . A C .   9 VAL HG12 1 1 
       11 17006 1 1  9 VAL HG13 H   84.472 -11.652   2.328 1.00 . A C .   9 VAL HG13 1 1 
       11 17007 1 1  9 VAL HG21 H   83.358 -13.479   2.199 1.00 . A C .   9 VAL HG21 1 1 
       11 17008 1 1  9 VAL HG22 H   81.932 -13.854   3.169 1.00 . A C .   9 VAL HG22 1 1 
       11 17009 1 1  9 VAL HG23 H   83.541 -14.214   3.793 1.00 . A C .   9 VAL HG23 1 1 
       11 17010 1 1  9 VAL N    N   85.126 -12.870   4.852 1.00 . A C .   9 VAL N    1 1 
       11 17011 1 1  9 VAL O    O   82.228 -12.475   6.879 1.00 . A C .   9 VAL O    1 1 
       11 17012 1 1 10 GLU C    C   83.136 -15.017   8.514 1.00 . A C .  10 GLU C    1 1 
       11 17013 1 1 10 GLU CA   C   82.602 -15.205   7.100 1.00 . A C .  10 GLU CA   1 1 
       11 17014 1 1 10 GLU CB   C   82.782 -16.670   6.694 1.00 . A C .  10 GLU CB   1 1 
       11 17015 1 1 10 GLU CD   C   80.551 -17.783   6.742 1.00 . A C .  10 GLU CD   1 1 
       11 17016 1 1 10 GLU CG   C   81.591 -17.119   5.847 1.00 . A C .  10 GLU CG   1 1 
       11 17017 1 1 10 GLU H    H   83.967 -14.698   5.559 1.00 . A C .  10 GLU H    1 1 
       11 17018 1 1 10 GLU HA   H   81.551 -14.964   7.082 1.00 . A C .  10 GLU HA   1 1 
       11 17019 1 1 10 GLU HB2  H   83.691 -16.775   6.120 1.00 . A C .  10 GLU HB2  1 1 
       11 17020 1 1 10 GLU HB3  H   82.843 -17.284   7.580 1.00 . A C .  10 GLU HB3  1 1 
       11 17021 1 1 10 GLU HG2  H   81.153 -16.260   5.360 1.00 . A C .  10 GLU HG2  1 1 
       11 17022 1 1 10 GLU HG3  H   81.927 -17.824   5.101 1.00 . A C .  10 GLU HG3  1 1 
       11 17023 1 1 10 GLU N    N   83.303 -14.324   6.173 1.00 . A C .  10 GLU N    1 1 
       11 17024 1 1 10 GLU O    O   82.382 -15.019   9.488 1.00 . A C .  10 GLU O    1 1 
       11 17025 1 1 10 GLU OE1  O   80.934 -18.618   7.544 1.00 . A C .  10 GLU OE1  1 1 
       11 17026 1 1 10 GLU OE2  O   79.385 -17.448   6.611 1.00 . A C .  10 GLU OE2  1 1 
       11 17027 1 1 11 GLN C    C   84.523 -13.431  10.598 1.00 . A C .  11 GLN C    1 1 
       11 17028 1 1 11 GLN CA   C   85.093 -14.656   9.903 1.00 . A C .  11 GLN CA   1 1 
       11 17029 1 1 11 GLN CB   C   86.591 -14.444   9.715 1.00 . A C .  11 GLN CB   1 1 
       11 17030 1 1 11 GLN CD   C   88.180 -16.190  10.517 1.00 . A C .  11 GLN CD   1 1 
       11 17031 1 1 11 GLN CG   C   87.262 -15.776   9.372 1.00 . A C .  11 GLN CG   1 1 
       11 17032 1 1 11 GLN H    H   84.996 -14.854   7.798 1.00 . A C .  11 GLN H    1 1 
       11 17033 1 1 11 GLN HA   H   84.933 -15.527  10.520 1.00 . A C .  11 GLN HA   1 1 
       11 17034 1 1 11 GLN HB2  H   86.747 -13.738   8.910 1.00 . A C .  11 GLN HB2  1 1 
       11 17035 1 1 11 GLN HB3  H   87.017 -14.051  10.626 1.00 . A C .  11 GLN HB3  1 1 
       11 17036 1 1 11 GLN HE21 H   87.823 -18.130  10.291 1.00 . A C .  11 GLN HE21 1 1 
       11 17037 1 1 11 GLN HE22 H   88.901 -17.731  11.540 1.00 . A C .  11 GLN HE22 1 1 
       11 17038 1 1 11 GLN HG2  H   86.505 -16.532   9.224 1.00 . A C .  11 GLN HG2  1 1 
       11 17039 1 1 11 GLN HG3  H   87.842 -15.665   8.469 1.00 . A C .  11 GLN HG3  1 1 
       11 17040 1 1 11 GLN N    N   84.449 -14.850   8.611 1.00 . A C .  11 GLN N    1 1 
       11 17041 1 1 11 GLN NE2  N   88.312 -17.456  10.807 1.00 . A C .  11 GLN NE2  1 1 
       11 17042 1 1 11 GLN O    O   84.169 -13.469  11.776 1.00 . A C .  11 GLN O    1 1 
       11 17043 1 1 11 GLN OE1  O   88.794 -15.343  11.166 1.00 . A C .  11 GLN OE1  1 1 
       11 17044 1 1 12 LEU C    C   82.607 -11.305  11.091 1.00 . A C .  12 LEU C    1 1 
       11 17045 1 1 12 LEU CA   C   83.944 -11.089  10.393 1.00 . A C .  12 LEU CA   1 1 
       11 17046 1 1 12 LEU CB   C   83.765 -10.050   9.284 1.00 . A C .  12 LEU CB   1 1 
       11 17047 1 1 12 LEU CD1  C   85.019  -8.456   7.826 1.00 . A C .  12 LEU CD1  1 1 
       11 17048 1 1 12 LEU CD2  C   86.195  -9.613   9.700 1.00 . A C .  12 LEU CD2  1 1 
       11 17049 1 1 12 LEU CG   C   85.116  -9.757   8.624 1.00 . A C .  12 LEU CG   1 1 
       11 17050 1 1 12 LEU H    H   84.762 -12.369   8.920 1.00 . A C .  12 LEU H    1 1 
       11 17051 1 1 12 LEU HA   H   84.658 -10.713  11.108 1.00 . A C .  12 LEU HA   1 1 
       11 17052 1 1 12 LEU HB2  H   83.079 -10.433   8.542 1.00 . A C .  12 LEU HB2  1 1 
       11 17053 1 1 12 LEU HB3  H   83.368  -9.139   9.705 1.00 . A C .  12 LEU HB3  1 1 
       11 17054 1 1 12 LEU HD11 H   84.796  -8.683   6.794 1.00 . A C .  12 LEU HD11 1 1 
       11 17055 1 1 12 LEU HD12 H   85.959  -7.928   7.884 1.00 . A C .  12 LEU HD12 1 1 
       11 17056 1 1 12 LEU HD13 H   84.233  -7.840   8.238 1.00 . A C .  12 LEU HD13 1 1 
       11 17057 1 1 12 LEU HD21 H   85.744  -9.271  10.620 1.00 . A C .  12 LEU HD21 1 1 
       11 17058 1 1 12 LEU HD22 H   86.935  -8.897   9.374 1.00 . A C .  12 LEU HD22 1 1 
       11 17059 1 1 12 LEU HD23 H   86.668 -10.570   9.865 1.00 . A C .  12 LEU HD23 1 1 
       11 17060 1 1 12 LEU HG   H   85.374 -10.568   7.958 1.00 . A C .  12 LEU HG   1 1 
       11 17061 1 1 12 LEU N    N   84.454 -12.338   9.850 1.00 . A C .  12 LEU N    1 1 
       11 17062 1 1 12 LEU O    O   81.693 -11.919  10.541 1.00 . A C .  12 LEU O    1 1 
       11 17063 1 1 13 THR C    C   80.303  -9.794  12.699 1.00 . A C .  13 THR C    1 1 
       11 17064 1 1 13 THR CA   C   81.271 -10.909  13.079 1.00 . A C .  13 THR CA   1 1 
       11 17065 1 1 13 THR CB   C   81.566 -10.822  14.579 1.00 . A C .  13 THR CB   1 1 
       11 17066 1 1 13 THR CG2  C   80.714 -11.847  15.330 1.00 . A C .  13 THR CG2  1 1 
       11 17067 1 1 13 THR H    H   83.263 -10.297  12.691 1.00 . A C .  13 THR H    1 1 
       11 17068 1 1 13 THR HA   H   80.815 -11.863  12.864 1.00 . A C .  13 THR HA   1 1 
       11 17069 1 1 13 THR HB   H   81.329  -9.832  14.936 1.00 . A C .  13 THR HB   1 1 
       11 17070 1 1 13 THR HG1  H   83.047 -12.040  14.909 1.00 . A C .  13 THR HG1  1 1 
       11 17071 1 1 13 THR HG21 H   80.353 -12.593  14.638 1.00 . A C .  13 THR HG21 1 1 
       11 17072 1 1 13 THR HG22 H   79.875 -11.348  15.791 1.00 . A C .  13 THR HG22 1 1 
       11 17073 1 1 13 THR HG23 H   81.313 -12.323  16.092 1.00 . A C .  13 THR HG23 1 1 
       11 17074 1 1 13 THR N    N   82.502 -10.782  12.308 1.00 . A C .  13 THR N    1 1 
       11 17075 1 1 13 THR O    O   80.715  -8.707  12.296 1.00 . A C .  13 THR O    1 1 
       11 17076 1 1 13 THR OG1  O   82.943 -11.091  14.804 1.00 . A C .  13 THR OG1  1 1 
       11 17077 1 1 14 GLU C    C   78.414  -7.704  13.004 1.00 . A C .  14 GLU C    1 1 
       11 17078 1 1 14 GLU CA   C   77.996  -9.080  12.493 1.00 . A C .  14 GLU CA   1 1 
       11 17079 1 1 14 GLU CB   C   76.649  -9.457  13.113 1.00 . A C .  14 GLU CB   1 1 
       11 17080 1 1 14 GLU CD   C   75.945 -10.333  15.340 1.00 . A C .  14 GLU CD   1 1 
       11 17081 1 1 14 GLU CG   C   76.695  -9.216  14.623 1.00 . A C .  14 GLU CG   1 1 
       11 17082 1 1 14 GLU H    H   78.736 -10.957  13.154 1.00 . A C .  14 GLU H    1 1 
       11 17083 1 1 14 GLU HA   H   77.888  -9.038  11.420 1.00 . A C .  14 GLU HA   1 1 
       11 17084 1 1 14 GLU HB2  H   75.869  -8.851  12.674 1.00 . A C .  14 GLU HB2  1 1 
       11 17085 1 1 14 GLU HB3  H   76.445 -10.500  12.923 1.00 . A C .  14 GLU HB3  1 1 
       11 17086 1 1 14 GLU HG2  H   77.724  -9.202  14.953 1.00 . A C .  14 GLU HG2  1 1 
       11 17087 1 1 14 GLU HG3  H   76.231  -8.269  14.851 1.00 . A C .  14 GLU HG3  1 1 
       11 17088 1 1 14 GLU N    N   79.011 -10.074  12.829 1.00 . A C .  14 GLU N    1 1 
       11 17089 1 1 14 GLU O    O   78.039  -6.676  12.440 1.00 . A C .  14 GLU O    1 1 
       11 17090 1 1 14 GLU OE1  O   75.959 -11.445  14.839 1.00 . A C .  14 GLU OE1  1 1 
       11 17091 1 1 14 GLU OE2  O   75.368 -10.060  16.379 1.00 . A C .  14 GLU OE2  1 1 
       11 17092 1 1 15 GLU C    C   80.258  -5.540  13.591 1.00 . A C .  15 GLU C    1 1 
       11 17093 1 1 15 GLU CA   C   79.665  -6.444  14.666 1.00 . A C .  15 GLU CA   1 1 
       11 17094 1 1 15 GLU CB   C   80.729  -6.710  15.732 1.00 . A C .  15 GLU CB   1 1 
       11 17095 1 1 15 GLU CD   C   80.098  -7.202  18.095 1.00 . A C .  15 GLU CD   1 1 
       11 17096 1 1 15 GLU CG   C   80.231  -7.790  16.694 1.00 . A C .  15 GLU CG   1 1 
       11 17097 1 1 15 GLU H    H   79.464  -8.549  14.488 1.00 . A C .  15 GLU H    1 1 
       11 17098 1 1 15 GLU HA   H   78.829  -5.940  15.126 1.00 . A C .  15 GLU HA   1 1 
       11 17099 1 1 15 GLU HB2  H   81.640  -7.042  15.257 1.00 . A C .  15 GLU HB2  1 1 
       11 17100 1 1 15 GLU HB3  H   80.921  -5.801  16.283 1.00 . A C .  15 GLU HB3  1 1 
       11 17101 1 1 15 GLU HG2  H   79.268  -8.152  16.362 1.00 . A C .  15 GLU HG2  1 1 
       11 17102 1 1 15 GLU HG3  H   80.935  -8.608  16.714 1.00 . A C .  15 GLU HG3  1 1 
       11 17103 1 1 15 GLU N    N   79.197  -7.698  14.080 1.00 . A C .  15 GLU N    1 1 
       11 17104 1 1 15 GLU O    O   79.665  -4.529  13.216 1.00 . A C .  15 GLU O    1 1 
       11 17105 1 1 15 GLU OE1  O   79.034  -6.692  18.404 1.00 . A C .  15 GLU OE1  1 1 
       11 17106 1 1 15 GLU OE2  O   81.063  -7.271  18.838 1.00 . A C .  15 GLU OE2  1 1 
       11 17107 1 1 16 GLN C    C   81.254  -5.105  10.800 1.00 . A C .  16 GLN C    1 1 
       11 17108 1 1 16 GLN CA   C   82.102  -5.118  12.073 1.00 . A C .  16 GLN CA   1 1 
       11 17109 1 1 16 GLN CB   C   83.519  -5.672  11.798 1.00 . A C .  16 GLN CB   1 1 
       11 17110 1 1 16 GLN CD   C   85.119  -6.465  10.055 1.00 . A C .  16 GLN CD   1 1 
       11 17111 1 1 16 GLN CG   C   83.646  -6.242  10.377 1.00 . A C .  16 GLN CG   1 1 
       11 17112 1 1 16 GLN H    H   81.870  -6.724  13.438 1.00 . A C .  16 GLN H    1 1 
       11 17113 1 1 16 GLN HA   H   82.193  -4.105  12.436 1.00 . A C .  16 GLN HA   1 1 
       11 17114 1 1 16 GLN HB2  H   84.235  -4.875  11.920 1.00 . A C .  16 GLN HB2  1 1 
       11 17115 1 1 16 GLN HB3  H   83.738  -6.454  12.511 1.00 . A C .  16 GLN HB3  1 1 
       11 17116 1 1 16 GLN HE21 H   85.089  -5.309   8.441 1.00 . A C .  16 GLN HE21 1 1 
       11 17117 1 1 16 GLN HE22 H   86.588  -6.022   8.796 1.00 . A C .  16 GLN HE22 1 1 
       11 17118 1 1 16 GLN HG2  H   83.116  -7.181  10.316 1.00 . A C .  16 GLN HG2  1 1 
       11 17119 1 1 16 GLN HG3  H   83.228  -5.544   9.667 1.00 . A C .  16 GLN HG3  1 1 
       11 17120 1 1 16 GLN N    N   81.439  -5.911  13.102 1.00 . A C .  16 GLN N    1 1 
       11 17121 1 1 16 GLN NE2  N   85.642  -5.884   9.011 1.00 . A C .  16 GLN NE2  1 1 
       11 17122 1 1 16 GLN O    O   81.130  -4.083  10.126 1.00 . A C .  16 GLN O    1 1 
       11 17123 1 1 16 GLN OE1  O   85.816  -7.181  10.773 1.00 . A C .  16 GLN OE1  1 1 
       11 17124 1 1 17 LYS C    C   78.913  -5.155   9.180 1.00 . A C .  17 LYS C    1 1 
       11 17125 1 1 17 LYS CA   C   79.829  -6.372   9.298 1.00 . A C .  17 LYS CA   1 1 
       11 17126 1 1 17 LYS CB   C   78.970  -7.638   9.369 1.00 . A C .  17 LYS CB   1 1 
       11 17127 1 1 17 LYS CD   C   80.389  -9.265   8.110 1.00 . A C .  17 LYS CD   1 1 
       11 17128 1 1 17 LYS CE   C   79.332 -10.108   7.394 1.00 . A C .  17 LYS CE   1 1 
       11 17129 1 1 17 LYS CG   C   79.875  -8.867   9.494 1.00 . A C .  17 LYS CG   1 1 
       11 17130 1 1 17 LYS H    H   80.801  -7.037  11.061 1.00 . A C .  17 LYS H    1 1 
       11 17131 1 1 17 LYS HA   H   80.460  -6.424   8.423 1.00 . A C .  17 LYS HA   1 1 
       11 17132 1 1 17 LYS HB2  H   78.319  -7.582  10.229 1.00 . A C .  17 LYS HB2  1 1 
       11 17133 1 1 17 LYS HB3  H   78.375  -7.721   8.472 1.00 . A C .  17 LYS HB3  1 1 
       11 17134 1 1 17 LYS HD2  H   80.594  -8.375   7.534 1.00 . A C .  17 LYS HD2  1 1 
       11 17135 1 1 17 LYS HD3  H   81.295  -9.842   8.216 1.00 . A C .  17 LYS HD3  1 1 
       11 17136 1 1 17 LYS HE2  H   79.261 -11.076   7.869 1.00 . A C .  17 LYS HE2  1 1 
       11 17137 1 1 17 LYS HE3  H   78.376  -9.609   7.449 1.00 . A C .  17 LYS HE3  1 1 
       11 17138 1 1 17 LYS HG2  H   80.712  -8.635  10.135 1.00 . A C .  17 LYS HG2  1 1 
       11 17139 1 1 17 LYS HG3  H   79.314  -9.687   9.916 1.00 . A C .  17 LYS HG3  1 1 
       11 17140 1 1 17 LYS HZ1  H   80.470 -11.001   5.896 1.00 . A C .  17 LYS HZ1  1 1 
       11 17141 1 1 17 LYS HZ2  H   80.069  -9.379   5.588 1.00 . A C .  17 LYS HZ2  1 1 
       11 17142 1 1 17 LYS HZ3  H   78.894 -10.594   5.417 1.00 . A C .  17 LYS HZ3  1 1 
       11 17143 1 1 17 LYS N    N   80.669  -6.256  10.485 1.00 . A C .  17 LYS N    1 1 
       11 17144 1 1 17 LYS NZ   N   79.721 -10.284   5.966 1.00 . A C .  17 LYS NZ   1 1 
       11 17145 1 1 17 LYS O    O   78.487  -4.783   8.086 1.00 . A C .  17 LYS O    1 1 
       11 17146 1 1 18 ASN C    C   78.507  -2.116   9.925 1.00 . A C .  18 ASN C    1 1 
       11 17147 1 1 18 ASN CA   C   77.746  -3.370  10.352 1.00 . A C .  18 ASN CA   1 1 
       11 17148 1 1 18 ASN CB   C   77.187  -3.160  11.761 1.00 . A C .  18 ASN CB   1 1 
       11 17149 1 1 18 ASN CG   C   76.325  -4.358  12.146 1.00 . A C .  18 ASN CG   1 1 
       11 17150 1 1 18 ASN H    H   78.979  -4.889  11.165 1.00 . A C .  18 ASN H    1 1 
       11 17151 1 1 18 ASN HA   H   76.922  -3.528   9.672 1.00 . A C .  18 ASN HA   1 1 
       11 17152 1 1 18 ASN HB2  H   78.004  -3.062  12.462 1.00 . A C .  18 ASN HB2  1 1 
       11 17153 1 1 18 ASN HB3  H   76.585  -2.263  11.781 1.00 . A C .  18 ASN HB3  1 1 
       11 17154 1 1 18 ASN HD21 H   76.590  -4.106  14.098 1.00 . A C .  18 ASN HD21 1 1 
       11 17155 1 1 18 ASN HD22 H   75.609  -5.421  13.662 1.00 . A C .  18 ASN HD22 1 1 
       11 17156 1 1 18 ASN N    N   78.614  -4.544  10.324 1.00 . A C .  18 ASN N    1 1 
       11 17157 1 1 18 ASN ND2  N   76.161  -4.652  13.407 1.00 . A C .  18 ASN ND2  1 1 
       11 17158 1 1 18 ASN O    O   78.159  -1.471   8.936 1.00 . A C .  18 ASN O    1 1 
       11 17159 1 1 18 ASN OD1  O   75.787  -5.046  11.279 1.00 . A C .  18 ASN OD1  1 1 
       11 17160 1 1 19 GLU C    C   80.521  -0.430   8.870 1.00 . A C .  19 GLU C    1 1 
       11 17161 1 1 19 GLU CA   C   80.342  -0.584  10.377 1.00 . A C .  19 GLU CA   1 1 
       11 17162 1 1 19 GLU CB   C   81.721  -0.662  11.041 1.00 . A C .  19 GLU CB   1 1 
       11 17163 1 1 19 GLU CD   C   83.957  -1.666  10.596 1.00 . A C .  19 GLU CD   1 1 
       11 17164 1 1 19 GLU CG   C   82.455  -1.925  10.591 1.00 . A C .  19 GLU CG   1 1 
       11 17165 1 1 19 GLU H    H   79.775  -2.318  11.466 1.00 . A C .  19 GLU H    1 1 
       11 17166 1 1 19 GLU HA   H   79.826   0.286  10.755 1.00 . A C .  19 GLU HA   1 1 
       11 17167 1 1 19 GLU HB2  H   82.299   0.201  10.760 1.00 . A C .  19 GLU HB2  1 1 
       11 17168 1 1 19 GLU HB3  H   81.602  -0.681  12.113 1.00 . A C .  19 GLU HB3  1 1 
       11 17169 1 1 19 GLU HG2  H   82.227  -2.730  11.268 1.00 . A C .  19 GLU HG2  1 1 
       11 17170 1 1 19 GLU HG3  H   82.143  -2.191   9.595 1.00 . A C .  19 GLU HG3  1 1 
       11 17171 1 1 19 GLU N    N   79.546  -1.772  10.685 1.00 . A C .  19 GLU N    1 1 
       11 17172 1 1 19 GLU O    O   80.572   0.684   8.348 1.00 . A C .  19 GLU O    1 1 
       11 17173 1 1 19 GLU OE1  O   84.507  -1.501  11.673 1.00 . A C .  19 GLU OE1  1 1 
       11 17174 1 1 19 GLU OE2  O   84.537  -1.636   9.524 1.00 . A C .  19 GLU OE2  1 1 
       11 17175 1 1 20 PHE C    C   79.530  -1.019   6.054 1.00 . A C .  20 PHE C    1 1 
       11 17176 1 1 20 PHE CA   C   80.790  -1.544   6.731 1.00 . A C .  20 PHE CA   1 1 
       11 17177 1 1 20 PHE CB   C   81.089  -2.951   6.212 1.00 . A C .  20 PHE CB   1 1 
       11 17178 1 1 20 PHE CD1  C   82.891  -2.138   4.648 1.00 . A C .  20 PHE CD1  1 1 
       11 17179 1 1 20 PHE CD2  C   83.418  -3.919   6.208 1.00 . A C .  20 PHE CD2  1 1 
       11 17180 1 1 20 PHE CE1  C   84.199  -2.188   4.149 1.00 . A C .  20 PHE CE1  1 1 
       11 17181 1 1 20 PHE CE2  C   84.725  -3.969   5.709 1.00 . A C .  20 PHE CE2  1 1 
       11 17182 1 1 20 PHE CG   C   82.500  -3.004   5.677 1.00 . A C .  20 PHE CG   1 1 
       11 17183 1 1 20 PHE CZ   C   85.116  -3.103   4.680 1.00 . A C .  20 PHE CZ   1 1 
       11 17184 1 1 20 PHE H    H   80.568  -2.416   8.651 1.00 . A C .  20 PHE H    1 1 
       11 17185 1 1 20 PHE HA   H   81.618  -0.897   6.484 1.00 . A C .  20 PHE HA   1 1 
       11 17186 1 1 20 PHE HB2  H   80.982  -3.662   7.019 1.00 . A C .  20 PHE HB2  1 1 
       11 17187 1 1 20 PHE HB3  H   80.396  -3.198   5.422 1.00 . A C .  20 PHE HB3  1 1 
       11 17188 1 1 20 PHE HD1  H   82.183  -1.432   4.238 1.00 . A C .  20 PHE HD1  1 1 
       11 17189 1 1 20 PHE HD2  H   83.117  -4.586   7.002 1.00 . A C .  20 PHE HD2  1 1 
       11 17190 1 1 20 PHE HE1  H   84.500  -1.520   3.356 1.00 . A C .  20 PHE HE1  1 1 
       11 17191 1 1 20 PHE HE2  H   85.433  -4.675   6.119 1.00 . A C .  20 PHE HE2  1 1 
       11 17192 1 1 20 PHE HZ   H   86.124  -3.142   4.295 1.00 . A C .  20 PHE HZ   1 1 
       11 17193 1 1 20 PHE N    N   80.616  -1.560   8.180 1.00 . A C .  20 PHE N    1 1 
       11 17194 1 1 20 PHE O    O   79.547   0.026   5.402 1.00 . A C .  20 PHE O    1 1 
       11 17195 1 1 21 LYS C    C   76.973   0.157   5.776 1.00 . A C .  21 LYS C    1 1 
       11 17196 1 1 21 LYS CA   C   77.165  -1.347   5.621 1.00 . A C .  21 LYS CA   1 1 
       11 17197 1 1 21 LYS CB   C   75.998  -2.073   6.292 1.00 . A C .  21 LYS CB   1 1 
       11 17198 1 1 21 LYS CD   C   74.895  -4.284   5.920 1.00 . A C .  21 LYS CD   1 1 
       11 17199 1 1 21 LYS CE   C   75.040  -5.786   6.175 1.00 . A C .  21 LYS CE   1 1 
       11 17200 1 1 21 LYS CG   C   76.223  -3.584   6.216 1.00 . A C .  21 LYS CG   1 1 
       11 17201 1 1 21 LYS H    H   78.476  -2.575   6.750 1.00 . A C .  21 LYS H    1 1 
       11 17202 1 1 21 LYS HA   H   77.175  -1.595   4.570 1.00 . A C .  21 LYS HA   1 1 
       11 17203 1 1 21 LYS HB2  H   75.933  -1.769   7.327 1.00 . A C .  21 LYS HB2  1 1 
       11 17204 1 1 21 LYS HB3  H   75.078  -1.822   5.785 1.00 . A C .  21 LYS HB3  1 1 
       11 17205 1 1 21 LYS HD2  H   74.125  -3.882   6.563 1.00 . A C .  21 LYS HD2  1 1 
       11 17206 1 1 21 LYS HD3  H   74.624  -4.121   4.888 1.00 . A C .  21 LYS HD3  1 1 
       11 17207 1 1 21 LYS HE2  H   76.068  -6.079   6.026 1.00 . A C .  21 LYS HE2  1 1 
       11 17208 1 1 21 LYS HE3  H   74.745  -6.009   7.189 1.00 . A C .  21 LYS HE3  1 1 
       11 17209 1 1 21 LYS HG2  H   76.931  -3.804   5.430 1.00 . A C .  21 LYS HG2  1 1 
       11 17210 1 1 21 LYS HG3  H   76.611  -3.937   7.159 1.00 . A C .  21 LYS HG3  1 1 
       11 17211 1 1 21 LYS HZ1  H   74.541  -6.443   4.262 1.00 . A C .  21 LYS HZ1  1 1 
       11 17212 1 1 21 LYS HZ2  H   73.202  -6.148   5.265 1.00 . A C .  21 LYS HZ2  1 1 
       11 17213 1 1 21 LYS HZ3  H   74.148  -7.541   5.494 1.00 . A C .  21 LYS HZ3  1 1 
       11 17214 1 1 21 LYS N    N   78.433  -1.753   6.218 1.00 . A C .  21 LYS N    1 1 
       11 17215 1 1 21 LYS NZ   N   74.167  -6.536   5.227 1.00 . A C .  21 LYS NZ   1 1 
       11 17216 1 1 21 LYS O    O   76.420   0.822   4.900 1.00 . A C .  21 LYS O    1 1 
       11 17217 1 1 22 ALA C    C   78.008   2.919   6.068 1.00 . A C .  22 ALA C    1 1 
       11 17218 1 1 22 ALA CA   C   77.324   2.117   7.170 1.00 . A C .  22 ALA CA   1 1 
       11 17219 1 1 22 ALA CB   C   77.964   2.467   8.515 1.00 . A C .  22 ALA CB   1 1 
       11 17220 1 1 22 ALA H    H   77.876   0.106   7.563 1.00 . A C .  22 ALA H    1 1 
       11 17221 1 1 22 ALA HA   H   76.278   2.384   7.201 1.00 . A C .  22 ALA HA   1 1 
       11 17222 1 1 22 ALA HB1  H   77.307   2.162   9.316 1.00 . A C .  22 ALA HB1  1 1 
       11 17223 1 1 22 ALA HB2  H   78.127   3.533   8.569 1.00 . A C .  22 ALA HB2  1 1 
       11 17224 1 1 22 ALA HB3  H   78.909   1.953   8.608 1.00 . A C .  22 ALA HB3  1 1 
       11 17225 1 1 22 ALA N    N   77.442   0.686   6.903 1.00 . A C .  22 ALA N    1 1 
       11 17226 1 1 22 ALA O    O   77.387   3.759   5.416 1.00 . A C .  22 ALA O    1 1 
       11 17227 1 1 23 ALA C    C   79.424   3.107   3.464 1.00 . A C .  23 ALA C    1 1 
       11 17228 1 1 23 ALA CA   C   80.052   3.351   4.832 1.00 . A C .  23 ALA CA   1 1 
       11 17229 1 1 23 ALA CB   C   81.504   2.875   4.809 1.00 . A C .  23 ALA CB   1 1 
       11 17230 1 1 23 ALA H    H   79.739   1.968   6.411 1.00 . A C .  23 ALA H    1 1 
       11 17231 1 1 23 ALA HA   H   80.034   4.410   5.042 1.00 . A C .  23 ALA HA   1 1 
       11 17232 1 1 23 ALA HB1  H   81.533   1.814   4.610 1.00 . A C .  23 ALA HB1  1 1 
       11 17233 1 1 23 ALA HB2  H   81.963   3.074   5.765 1.00 . A C .  23 ALA HB2  1 1 
       11 17234 1 1 23 ALA HB3  H   82.043   3.401   4.035 1.00 . A C .  23 ALA HB3  1 1 
       11 17235 1 1 23 ALA N    N   79.295   2.649   5.864 1.00 . A C .  23 ALA N    1 1 
       11 17236 1 1 23 ALA O    O   79.585   3.903   2.539 1.00 . A C .  23 ALA O    1 1 
       11 17237 1 1 24 PHE C    C   76.944   2.673   1.798 1.00 . A C .  24 PHE C    1 1 
       11 17238 1 1 24 PHE CA   C   78.040   1.658   2.094 1.00 . A C .  24 PHE CA   1 1 
       11 17239 1 1 24 PHE CB   C   77.424   0.259   2.168 1.00 . A C .  24 PHE CB   1 1 
       11 17240 1 1 24 PHE CD1  C   78.108  -0.374  -0.173 1.00 . A C .  24 PHE CD1  1 1 
       11 17241 1 1 24 PHE CD2  C   78.811  -1.785   1.669 1.00 . A C .  24 PHE CD2  1 1 
       11 17242 1 1 24 PHE CE1  C   78.765  -1.222  -1.073 1.00 . A C .  24 PHE CE1  1 1 
       11 17243 1 1 24 PHE CE2  C   79.468  -2.633   0.769 1.00 . A C .  24 PHE CE2  1 1 
       11 17244 1 1 24 PHE CG   C   78.131  -0.656   1.198 1.00 . A C .  24 PHE CG   1 1 
       11 17245 1 1 24 PHE CZ   C   79.445  -2.351  -0.602 1.00 . A C .  24 PHE CZ   1 1 
       11 17246 1 1 24 PHE H    H   78.602   1.402   4.124 1.00 . A C .  24 PHE H    1 1 
       11 17247 1 1 24 PHE HA   H   78.767   1.680   1.296 1.00 . A C .  24 PHE HA   1 1 
       11 17248 1 1 24 PHE HB2  H   77.529  -0.128   3.171 1.00 . A C .  24 PHE HB2  1 1 
       11 17249 1 1 24 PHE HB3  H   76.377   0.314   1.912 1.00 . A C .  24 PHE HB3  1 1 
       11 17250 1 1 24 PHE HD1  H   77.583   0.497  -0.537 1.00 . A C .  24 PHE HD1  1 1 
       11 17251 1 1 24 PHE HD2  H   78.829  -2.003   2.727 1.00 . A C .  24 PHE HD2  1 1 
       11 17252 1 1 24 PHE HE1  H   78.748  -1.005  -2.131 1.00 . A C .  24 PHE HE1  1 1 
       11 17253 1 1 24 PHE HE2  H   79.993  -3.504   1.132 1.00 . A C .  24 PHE HE2  1 1 
       11 17254 1 1 24 PHE HZ   H   79.951  -3.006  -1.297 1.00 . A C .  24 PHE HZ   1 1 
       11 17255 1 1 24 PHE N    N   78.700   1.997   3.351 1.00 . A C .  24 PHE N    1 1 
       11 17256 1 1 24 PHE O    O   76.575   2.896   0.645 1.00 . A C .  24 PHE O    1 1 
       11 17257 1 1 25 ASP C    C   75.994   5.652   2.361 1.00 . A C .  25 ASP C    1 1 
       11 17258 1 1 25 ASP CA   C   75.386   4.297   2.714 1.00 . A C .  25 ASP CA   1 1 
       11 17259 1 1 25 ASP CB   C   74.586   4.433   4.011 1.00 . A C .  25 ASP CB   1 1 
       11 17260 1 1 25 ASP CG   C   73.630   3.253   4.147 1.00 . A C .  25 ASP CG   1 1 
       11 17261 1 1 25 ASP H    H   76.775   3.078   3.753 1.00 . A C .  25 ASP H    1 1 
       11 17262 1 1 25 ASP HA   H   74.719   3.994   1.921 1.00 . A C .  25 ASP HA   1 1 
       11 17263 1 1 25 ASP HB2  H   75.264   4.448   4.852 1.00 . A C .  25 ASP HB2  1 1 
       11 17264 1 1 25 ASP HB3  H   74.019   5.352   3.989 1.00 . A C .  25 ASP HB3  1 1 
       11 17265 1 1 25 ASP N    N   76.435   3.294   2.859 1.00 . A C .  25 ASP N    1 1 
       11 17266 1 1 25 ASP O    O   75.279   6.631   2.147 1.00 . A C .  25 ASP O    1 1 
       11 17267 1 1 25 ASP OD1  O   72.903   2.994   3.203 1.00 . A C .  25 ASP OD1  1 1 
       11 17268 1 1 25 ASP OD2  O   73.640   2.626   5.193 1.00 . A C .  25 ASP OD2  1 1 
       11 17269 1 1 26 ILE C    C   78.706   6.798   0.607 1.00 . A C .  26 ILE C    1 1 
       11 17270 1 1 26 ILE CA   C   78.017   6.940   1.958 1.00 . A C .  26 ILE CA   1 1 
       11 17271 1 1 26 ILE CB   C   79.062   7.318   3.014 1.00 . A C .  26 ILE CB   1 1 
       11 17272 1 1 26 ILE CD1  C   77.664   6.704   4.996 1.00 . A C .  26 ILE CD1  1 1 
       11 17273 1 1 26 ILE CG1  C   78.947   6.391   4.225 1.00 . A C .  26 ILE CG1  1 1 
       11 17274 1 1 26 ILE CG2  C   78.826   8.762   3.460 1.00 . A C .  26 ILE CG2  1 1 
       11 17275 1 1 26 ILE H    H   77.847   4.888   2.468 1.00 . A C .  26 ILE H    1 1 
       11 17276 1 1 26 ILE HA   H   77.290   7.730   1.898 1.00 . A C .  26 ILE HA   1 1 
       11 17277 1 1 26 ILE HB   H   80.051   7.233   2.585 1.00 . A C .  26 ILE HB   1 1 
       11 17278 1 1 26 ILE HD11 H   76.852   6.850   4.300 1.00 . A C .  26 ILE HD11 1 1 
       11 17279 1 1 26 ILE HD12 H   77.805   7.602   5.580 1.00 . A C .  26 ILE HD12 1 1 
       11 17280 1 1 26 ILE HD13 H   77.431   5.879   5.654 1.00 . A C .  26 ILE HD13 1 1 
       11 17281 1 1 26 ILE HG12 H   78.920   5.369   3.885 1.00 . A C .  26 ILE HG12 1 1 
       11 17282 1 1 26 ILE HG13 H   79.798   6.536   4.870 1.00 . A C .  26 ILE HG13 1 1 
       11 17283 1 1 26 ILE HG21 H   77.801   9.039   3.255 1.00 . A C .  26 ILE HG21 1 1 
       11 17284 1 1 26 ILE HG22 H   79.491   9.419   2.919 1.00 . A C .  26 ILE HG22 1 1 
       11 17285 1 1 26 ILE HG23 H   79.017   8.848   4.520 1.00 . A C .  26 ILE HG23 1 1 
       11 17286 1 1 26 ILE N    N   77.325   5.698   2.295 1.00 . A C .  26 ILE N    1 1 
       11 17287 1 1 26 ILE O    O   78.594   7.666  -0.259 1.00 . A C .  26 ILE O    1 1 
       11 17288 1 1 27 PHE C    C   79.115   5.493  -1.979 1.00 . A C .  27 PHE C    1 1 
       11 17289 1 1 27 PHE CA   C   80.106   5.424  -0.823 1.00 . A C .  27 PHE CA   1 1 
       11 17290 1 1 27 PHE CB   C   80.752   4.038  -0.804 1.00 . A C .  27 PHE CB   1 1 
       11 17291 1 1 27 PHE CD1  C   82.197   4.623   1.179 1.00 . A C .  27 PHE CD1  1 1 
       11 17292 1 1 27 PHE CD2  C   83.244   3.665  -0.787 1.00 . A C .  27 PHE CD2  1 1 
       11 17293 1 1 27 PHE CE1  C   83.444   4.688   1.811 1.00 . A C .  27 PHE CE1  1 1 
       11 17294 1 1 27 PHE CE2  C   84.490   3.730  -0.155 1.00 . A C .  27 PHE CE2  1 1 
       11 17295 1 1 27 PHE CG   C   82.097   4.112  -0.121 1.00 . A C .  27 PHE CG   1 1 
       11 17296 1 1 27 PHE CZ   C   84.591   4.242   1.144 1.00 . A C .  27 PHE CZ   1 1 
       11 17297 1 1 27 PHE H    H   79.458   5.023   1.156 1.00 . A C .  27 PHE H    1 1 
       11 17298 1 1 27 PHE HA   H   80.873   6.171  -0.967 1.00 . A C .  27 PHE HA   1 1 
       11 17299 1 1 27 PHE HB2  H   80.113   3.351  -0.267 1.00 . A C .  27 PHE HB2  1 1 
       11 17300 1 1 27 PHE HB3  H   80.883   3.688  -1.817 1.00 . A C .  27 PHE HB3  1 1 
       11 17301 1 1 27 PHE HD1  H   81.312   4.968   1.693 1.00 . A C .  27 PHE HD1  1 1 
       11 17302 1 1 27 PHE HD2  H   83.166   3.271  -1.790 1.00 . A C .  27 PHE HD2  1 1 
       11 17303 1 1 27 PHE HE1  H   83.522   5.083   2.813 1.00 . A C .  27 PHE HE1  1 1 
       11 17304 1 1 27 PHE HE2  H   85.375   3.385  -0.670 1.00 . A C .  27 PHE HE2  1 1 
       11 17305 1 1 27 PHE HZ   H   85.553   4.291   1.631 1.00 . A C .  27 PHE HZ   1 1 
       11 17306 1 1 27 PHE N    N   79.412   5.684   0.434 1.00 . A C .  27 PHE N    1 1 
       11 17307 1 1 27 PHE O    O   79.492   5.692  -3.134 1.00 . A C .  27 PHE O    1 1 
       11 17308 1 1 28 VAL C    C   75.514   5.969  -2.048 1.00 . A C .  28 VAL C    1 1 
       11 17309 1 1 28 VAL CA   C   76.780   5.367  -2.647 1.00 . A C .  28 VAL CA   1 1 
       11 17310 1 1 28 VAL CB   C   76.467   3.958  -3.154 1.00 . A C .  28 VAL CB   1 1 
       11 17311 1 1 28 VAL CG1  C   77.614   3.468  -4.040 1.00 . A C .  28 VAL CG1  1 1 
       11 17312 1 1 28 VAL CG2  C   76.306   3.013  -1.960 1.00 . A C .  28 VAL CG2  1 1 
       11 17313 1 1 28 VAL H    H   77.604   5.170  -0.706 1.00 . A C .  28 VAL H    1 1 
       11 17314 1 1 28 VAL HA   H   77.103   5.975  -3.478 1.00 . A C .  28 VAL HA   1 1 
       11 17315 1 1 28 VAL HB   H   75.552   3.977  -3.728 1.00 . A C .  28 VAL HB   1 1 
       11 17316 1 1 28 VAL HG11 H   77.227   2.792  -4.789 1.00 . A C .  28 VAL HG11 1 1 
       11 17317 1 1 28 VAL HG12 H   78.343   2.952  -3.432 1.00 . A C .  28 VAL HG12 1 1 
       11 17318 1 1 28 VAL HG13 H   78.081   4.313  -4.524 1.00 . A C .  28 VAL HG13 1 1 
       11 17319 1 1 28 VAL HG21 H   75.664   3.472  -1.223 1.00 . A C .  28 VAL HG21 1 1 
       11 17320 1 1 28 VAL HG22 H   77.274   2.817  -1.523 1.00 . A C .  28 VAL HG22 1 1 
       11 17321 1 1 28 VAL HG23 H   75.867   2.085  -2.293 1.00 . A C .  28 VAL HG23 1 1 
       11 17322 1 1 28 VAL N    N   77.839   5.325  -1.645 1.00 . A C .  28 VAL N    1 1 
       11 17323 1 1 28 VAL O    O   74.416   5.442  -2.223 1.00 . A C .  28 VAL O    1 1 
       11 17324 1 1 29 LEU C    C   73.692   8.459  -1.758 1.00 . A C .  29 LEU C    1 1 
       11 17325 1 1 29 LEU CA   C   74.545   7.747  -0.706 1.00 . A C .  29 LEU CA   1 1 
       11 17326 1 1 29 LEU CB   C   75.032   8.752   0.354 1.00 . A C .  29 LEU CB   1 1 
       11 17327 1 1 29 LEU CD1  C   73.933  10.884  -0.348 1.00 . A C .  29 LEU CD1  1 1 
       11 17328 1 1 29 LEU CD2  C   76.251  10.925   0.582 1.00 . A C .  29 LEU CD2  1 1 
       11 17329 1 1 29 LEU CG   C   75.263  10.131  -0.275 1.00 . A C .  29 LEU CG   1 1 
       11 17330 1 1 29 LEU H    H   76.581   7.454  -1.225 1.00 . A C .  29 LEU H    1 1 
       11 17331 1 1 29 LEU HA   H   73.937   7.002  -0.222 1.00 . A C .  29 LEU HA   1 1 
       11 17332 1 1 29 LEU HB2  H   74.292   8.835   1.135 1.00 . A C .  29 LEU HB2  1 1 
       11 17333 1 1 29 LEU HB3  H   75.959   8.397   0.778 1.00 . A C .  29 LEU HB3  1 1 
       11 17334 1 1 29 LEU HD11 H   73.668  11.048  -1.382 1.00 . A C .  29 LEU HD11 1 1 
       11 17335 1 1 29 LEU HD12 H   74.030  11.835   0.153 1.00 . A C .  29 LEU HD12 1 1 
       11 17336 1 1 29 LEU HD13 H   73.162  10.300   0.133 1.00 . A C .  29 LEU HD13 1 1 
       11 17337 1 1 29 LEU HD21 H   76.623  10.296   1.378 1.00 . A C .  29 LEU HD21 1 1 
       11 17338 1 1 29 LEU HD22 H   75.752  11.783   1.006 1.00 . A C .  29 LEU HD22 1 1 
       11 17339 1 1 29 LEU HD23 H   77.076  11.255  -0.032 1.00 . A C .  29 LEU HD23 1 1 
       11 17340 1 1 29 LEU HG   H   75.663  10.010  -1.272 1.00 . A C .  29 LEU HG   1 1 
       11 17341 1 1 29 LEU N    N   75.682   7.080  -1.334 1.00 . A C .  29 LEU N    1 1 
       11 17342 1 1 29 LEU O    O   72.604   8.955  -1.465 1.00 . A C .  29 LEU O    1 1 
       11 17343 1 1 30 GLY C    C   73.467   8.259  -5.320 1.00 . A C .  30 GLY C    1 1 
       11 17344 1 1 30 GLY CA   C   73.488   9.150  -4.080 1.00 . A C .  30 GLY CA   1 1 
       11 17345 1 1 30 GLY H    H   75.072   8.087  -3.155 1.00 . A C .  30 GLY H    1 1 
       11 17346 1 1 30 GLY HA2  H   72.473   9.353  -3.770 1.00 . A C .  30 GLY HA2  1 1 
       11 17347 1 1 30 GLY HA3  H   73.979  10.080  -4.322 1.00 . A C .  30 GLY HA3  1 1 
       11 17348 1 1 30 GLY N    N   74.203   8.500  -2.984 1.00 . A C .  30 GLY N    1 1 
       11 17349 1 1 30 GLY O    O   72.974   8.655  -6.376 1.00 . A C .  30 GLY O    1 1 
       11 17350 1 1 31 ALA C    C   72.679   5.451  -6.469 1.00 . A C .  31 ALA C    1 1 
       11 17351 1 1 31 ALA CA   C   74.039   6.106  -6.290 1.00 . A C .  31 ALA CA   1 1 
       11 17352 1 1 31 ALA CB   C   75.089   5.022  -6.040 1.00 . A C .  31 ALA CB   1 1 
       11 17353 1 1 31 ALA H    H   74.380   6.787  -4.313 1.00 . A C .  31 ALA H    1 1 
       11 17354 1 1 31 ALA HA   H   74.289   6.631  -7.200 1.00 . A C .  31 ALA HA   1 1 
       11 17355 1 1 31 ALA HB1  H   75.713   5.310  -5.207 1.00 . A C .  31 ALA HB1  1 1 
       11 17356 1 1 31 ALA HB2  H   75.701   4.904  -6.923 1.00 . A C .  31 ALA HB2  1 1 
       11 17357 1 1 31 ALA HB3  H   74.596   4.088  -5.816 1.00 . A C .  31 ALA HB3  1 1 
       11 17358 1 1 31 ALA N    N   74.004   7.050  -5.178 1.00 . A C .  31 ALA N    1 1 
       11 17359 1 1 31 ALA O    O   71.709   5.795  -5.793 1.00 . A C .  31 ALA O    1 1 
       11 17360 1 1 32 GLU C    C   71.098   2.756  -6.605 1.00 . A C .  32 GLU C    1 1 
       11 17361 1 1 32 GLU CA   C   71.377   3.805  -7.677 1.00 . A C .  32 GLU CA   1 1 
       11 17362 1 1 32 GLU CB   C   71.466   3.130  -9.042 1.00 . A C .  32 GLU CB   1 1 
       11 17363 1 1 32 GLU CD   C   70.146   1.674 -10.580 1.00 . A C .  32 GLU CD   1 1 
       11 17364 1 1 32 GLU CG   C   70.060   2.783  -9.537 1.00 . A C .  32 GLU CG   1 1 
       11 17365 1 1 32 GLU H    H   73.426   4.282  -7.905 1.00 . A C .  32 GLU H    1 1 
       11 17366 1 1 32 GLU HA   H   70.567   4.517  -7.692 1.00 . A C .  32 GLU HA   1 1 
       11 17367 1 1 32 GLU HB2  H   71.943   3.806  -9.739 1.00 . A C .  32 GLU HB2  1 1 
       11 17368 1 1 32 GLU HB3  H   72.052   2.228  -8.960 1.00 . A C .  32 GLU HB3  1 1 
       11 17369 1 1 32 GLU HG2  H   69.458   2.449  -8.705 1.00 . A C .  32 GLU HG2  1 1 
       11 17370 1 1 32 GLU HG3  H   69.608   3.657  -9.981 1.00 . A C .  32 GLU HG3  1 1 
       11 17371 1 1 32 GLU N    N   72.620   4.507  -7.396 1.00 . A C .  32 GLU N    1 1 
       11 17372 1 1 32 GLU O    O   70.191   2.913  -5.787 1.00 . A C .  32 GLU O    1 1 
       11 17373 1 1 32 GLU OE1  O   71.253   1.287 -10.916 1.00 . A C .  32 GLU OE1  1 1 
       11 17374 1 1 32 GLU OE2  O   69.102   1.227 -11.029 1.00 . A C .  32 GLU OE2  1 1 
       11 17375 1 1 33 ASP C    C   72.901   0.578  -4.675 1.00 . A C .  33 ASP C    1 1 
       11 17376 1 1 33 ASP CA   C   71.712   0.620  -5.630 1.00 . A C .  33 ASP CA   1 1 
       11 17377 1 1 33 ASP CB   C   71.573  -0.739  -6.321 1.00 . A C .  33 ASP CB   1 1 
       11 17378 1 1 33 ASP CG   C   72.456  -0.777  -7.562 1.00 . A C .  33 ASP CG   1 1 
       11 17379 1 1 33 ASP H    H   72.596   1.611  -7.285 1.00 . A C .  33 ASP H    1 1 
       11 17380 1 1 33 ASP HA   H   70.815   0.815  -5.062 1.00 . A C .  33 ASP HA   1 1 
       11 17381 1 1 33 ASP HB2  H   71.875  -1.521  -5.639 1.00 . A C .  33 ASP HB2  1 1 
       11 17382 1 1 33 ASP HB3  H   70.543  -0.891  -6.609 1.00 . A C .  33 ASP HB3  1 1 
       11 17383 1 1 33 ASP N    N   71.887   1.685  -6.613 1.00 . A C .  33 ASP N    1 1 
       11 17384 1 1 33 ASP O    O   72.762   0.831  -3.478 1.00 . A C .  33 ASP O    1 1 
       11 17385 1 1 33 ASP OD1  O   73.664  -0.812  -7.403 1.00 . A C .  33 ASP OD1  1 1 
       11 17386 1 1 33 ASP OD2  O   71.911  -0.773  -8.654 1.00 . A C .  33 ASP OD2  1 1 
       11 17387 1 1 34 GLY C    C   76.528   0.244  -5.275 1.00 . A C .  34 GLY C    1 1 
       11 17388 1 1 34 GLY CA   C   75.282   0.190  -4.399 1.00 . A C .  34 GLY CA   1 1 
       11 17389 1 1 34 GLY H    H   74.131   0.067  -6.175 1.00 . A C .  34 GLY H    1 1 
       11 17390 1 1 34 GLY HA2  H   75.292   1.023  -3.712 1.00 . A C .  34 GLY HA2  1 1 
       11 17391 1 1 34 GLY HA3  H   75.282  -0.733  -3.841 1.00 . A C .  34 GLY HA3  1 1 
       11 17392 1 1 34 GLY N    N   74.074   0.258  -5.216 1.00 . A C .  34 GLY N    1 1 
       11 17393 1 1 34 GLY O    O   77.477  -0.514  -5.077 1.00 . A C .  34 GLY O    1 1 
       11 17394 1 1 35 CYS C    C   78.398   2.595  -6.866 1.00 . A C .  35 CYS C    1 1 
       11 17395 1 1 35 CYS CA   C   77.652   1.298  -7.151 1.00 . A C .  35 CYS CA   1 1 
       11 17396 1 1 35 CYS CB   C   77.190   1.308  -8.609 1.00 . A C .  35 CYS CB   1 1 
       11 17397 1 1 35 CYS H    H   75.731   1.730  -6.359 1.00 . A C .  35 CYS H    1 1 
       11 17398 1 1 35 CYS HA   H   78.325   0.467  -7.005 1.00 . A C .  35 CYS HA   1 1 
       11 17399 1 1 35 CYS HB2  H   76.893   2.309  -8.884 1.00 . A C .  35 CYS HB2  1 1 
       11 17400 1 1 35 CYS HB3  H   78.001   0.987  -9.245 1.00 . A C .  35 CYS HB3  1 1 
       11 17401 1 1 35 CYS HG   H   75.165   0.595  -9.421 1.00 . A C .  35 CYS HG   1 1 
       11 17402 1 1 35 CYS N    N   76.515   1.152  -6.247 1.00 . A C .  35 CYS N    1 1 
       11 17403 1 1 35 CYS O    O   77.824   3.684  -6.911 1.00 . A C .  35 CYS O    1 1 
       11 17404 1 1 35 CYS SG   S   75.785   0.186  -8.812 1.00 . A C .  35 CYS SG   1 1 
       11 17405 1 1 36 ILE C    C   81.281   4.056  -7.539 1.00 . A C .  36 ILE C    1 1 
       11 17406 1 1 36 ILE CA   C   80.515   3.633  -6.291 1.00 . A C .  36 ILE CA   1 1 
       11 17407 1 1 36 ILE CB   C   81.517   3.324  -5.179 1.00 . A C .  36 ILE CB   1 1 
       11 17408 1 1 36 ILE CD1  C   81.923   1.776  -3.261 1.00 . A C .  36 ILE CD1  1 1 
       11 17409 1 1 36 ILE CG1  C   80.848   2.453  -4.114 1.00 . A C .  36 ILE CG1  1 1 
       11 17410 1 1 36 ILE CG2  C   81.991   4.632  -4.542 1.00 . A C .  36 ILE CG2  1 1 
       11 17411 1 1 36 ILE H    H   80.089   1.573  -6.560 1.00 . A C .  36 ILE H    1 1 
       11 17412 1 1 36 ILE HA   H   79.880   4.446  -5.975 1.00 . A C .  36 ILE HA   1 1 
       11 17413 1 1 36 ILE HB   H   82.366   2.800  -5.595 1.00 . A C .  36 ILE HB   1 1 
       11 17414 1 1 36 ILE HD11 H   82.007   0.738  -3.545 1.00 . A C .  36 ILE HD11 1 1 
       11 17415 1 1 36 ILE HD12 H   81.650   1.844  -2.218 1.00 . A C .  36 ILE HD12 1 1 
       11 17416 1 1 36 ILE HD13 H   82.870   2.270  -3.418 1.00 . A C .  36 ILE HD13 1 1 
       11 17417 1 1 36 ILE HG12 H   80.222   3.070  -3.485 1.00 . A C .  36 ILE HG12 1 1 
       11 17418 1 1 36 ILE HG13 H   80.244   1.698  -4.594 1.00 . A C .  36 ILE HG13 1 1 
       11 17419 1 1 36 ILE HG21 H   82.770   5.067  -5.152 1.00 . A C .  36 ILE HG21 1 1 
       11 17420 1 1 36 ILE HG22 H   82.377   4.433  -3.554 1.00 . A C .  36 ILE HG22 1 1 
       11 17421 1 1 36 ILE HG23 H   81.162   5.321  -4.473 1.00 . A C .  36 ILE HG23 1 1 
       11 17422 1 1 36 ILE N    N   79.688   2.465  -6.577 1.00 . A C .  36 ILE N    1 1 
       11 17423 1 1 36 ILE O    O   81.569   3.241  -8.416 1.00 . A C .  36 ILE O    1 1 
       11 17424 1 1 37 SER C    C   83.574   6.638  -8.278 1.00 . A C .  37 SER C    1 1 
       11 17425 1 1 37 SER CA   C   82.345   5.870  -8.752 1.00 . A C .  37 SER CA   1 1 
       11 17426 1 1 37 SER CB   C   81.459   6.807  -9.574 1.00 . A C .  37 SER CB   1 1 
       11 17427 1 1 37 SER H    H   81.353   5.944  -6.878 1.00 . A C .  37 SER H    1 1 
       11 17428 1 1 37 SER HA   H   82.662   5.049  -9.377 1.00 . A C .  37 SER HA   1 1 
       11 17429 1 1 37 SER HB2  H   80.519   6.325  -9.784 1.00 . A C .  37 SER HB2  1 1 
       11 17430 1 1 37 SER HB3  H   81.279   7.714  -9.012 1.00 . A C .  37 SER HB3  1 1 
       11 17431 1 1 37 SER HG   H   82.119   8.070 -10.899 1.00 . A C .  37 SER HG   1 1 
       11 17432 1 1 37 SER N    N   81.608   5.342  -7.608 1.00 . A C .  37 SER N    1 1 
       11 17433 1 1 37 SER O    O   83.960   6.560  -7.111 1.00 . A C .  37 SER O    1 1 
       11 17434 1 1 37 SER OG   O   82.112   7.115 -10.799 1.00 . A C .  37 SER OG   1 1 
       11 17435 1 1 38 THR C    C   84.964   9.508  -8.265 1.00 . A C .  38 THR C    1 1 
       11 17436 1 1 38 THR CA   C   85.370   8.165  -8.860 1.00 . A C .  38 THR CA   1 1 
       11 17437 1 1 38 THR CB   C   86.223   8.410 -10.106 1.00 . A C .  38 THR CB   1 1 
       11 17438 1 1 38 THR CG2  C   86.185   7.175 -11.007 1.00 . A C .  38 THR CG2  1 1 
       11 17439 1 1 38 THR H    H   83.830   7.407 -10.109 1.00 . A C .  38 THR H    1 1 
       11 17440 1 1 38 THR HA   H   85.956   7.621  -8.135 1.00 . A C .  38 THR HA   1 1 
       11 17441 1 1 38 THR HB   H   87.243   8.604  -9.811 1.00 . A C .  38 THR HB   1 1 
       11 17442 1 1 38 THR HG1  H   84.822   9.322 -11.101 1.00 . A C .  38 THR HG1  1 1 
       11 17443 1 1 38 THR HG21 H   86.470   6.304 -10.436 1.00 . A C .  38 THR HG21 1 1 
       11 17444 1 1 38 THR HG22 H   86.873   7.309 -11.829 1.00 . A C .  38 THR HG22 1 1 
       11 17445 1 1 38 THR HG23 H   85.185   7.042 -11.393 1.00 . A C .  38 THR HG23 1 1 
       11 17446 1 1 38 THR N    N   84.184   7.382  -9.196 1.00 . A C .  38 THR N    1 1 
       11 17447 1 1 38 THR O    O   85.613  10.024  -7.355 1.00 . A C .  38 THR O    1 1 
       11 17448 1 1 38 THR OG1  O   85.713   9.532 -10.813 1.00 . A C .  38 THR OG1  1 1 
       11 17449 1 1 39 LYS C    C   82.573  11.162  -7.032 1.00 . A C .  39 LYS C    1 1 
       11 17450 1 1 39 LYS CA   C   83.383  11.351  -8.311 1.00 . A C .  39 LYS CA   1 1 
       11 17451 1 1 39 LYS CB   C   82.498  12.011  -9.370 1.00 . A C .  39 LYS CB   1 1 
       11 17452 1 1 39 LYS CD   C   81.568  14.185 -10.175 1.00 . A C .  39 LYS CD   1 1 
       11 17453 1 1 39 LYS CE   C   81.315  15.628  -9.737 1.00 . A C .  39 LYS CE   1 1 
       11 17454 1 1 39 LYS CG   C   82.568  13.531  -9.219 1.00 . A C .  39 LYS CG   1 1 
       11 17455 1 1 39 LYS H    H   83.403   9.606  -9.515 1.00 . A C .  39 LYS H    1 1 
       11 17456 1 1 39 LYS HA   H   84.223  11.997  -8.104 1.00 . A C .  39 LYS HA   1 1 
       11 17457 1 1 39 LYS HB2  H   82.844  11.730 -10.354 1.00 . A C .  39 LYS HB2  1 1 
       11 17458 1 1 39 LYS HB3  H   81.477  11.685  -9.240 1.00 . A C .  39 LYS HB3  1 1 
       11 17459 1 1 39 LYS HD2  H   81.971  14.177 -11.178 1.00 . A C .  39 LYS HD2  1 1 
       11 17460 1 1 39 LYS HD3  H   80.639  13.636 -10.156 1.00 . A C .  39 LYS HD3  1 1 
       11 17461 1 1 39 LYS HE2  H   80.383  15.974 -10.159 1.00 . A C .  39 LYS HE2  1 1 
       11 17462 1 1 39 LYS HE3  H   81.261  15.673  -8.659 1.00 . A C .  39 LYS HE3  1 1 
       11 17463 1 1 39 LYS HG2  H   82.326  13.802  -8.202 1.00 . A C .  39 LYS HG2  1 1 
       11 17464 1 1 39 LYS HG3  H   83.564  13.871  -9.456 1.00 . A C .  39 LYS HG3  1 1 
       11 17465 1 1 39 LYS HZ1  H   83.276  15.913 -10.374 1.00 . A C .  39 LYS HZ1  1 1 
       11 17466 1 1 39 LYS HZ2  H   82.634  17.221  -9.500 1.00 . A C .  39 LYS HZ2  1 1 
       11 17467 1 1 39 LYS HZ3  H   82.154  16.951 -11.108 1.00 . A C .  39 LYS HZ3  1 1 
       11 17468 1 1 39 LYS N    N   83.878  10.066  -8.792 1.00 . A C .  39 LYS N    1 1 
       11 17469 1 1 39 LYS NZ   N   82.429  16.494 -10.216 1.00 . A C .  39 LYS NZ   1 1 
       11 17470 1 1 39 LYS O    O   82.568  12.020  -6.150 1.00 . A C .  39 LYS O    1 1 
       11 17471 1 1 40 GLU C    C   81.954   9.475  -4.555 1.00 . A C .  40 GLU C    1 1 
       11 17472 1 1 40 GLU CA   C   81.070   9.725  -5.773 1.00 . A C .  40 GLU CA   1 1 
       11 17473 1 1 40 GLU CB   C   80.209   8.485  -6.025 1.00 . A C .  40 GLU CB   1 1 
       11 17474 1 1 40 GLU CD   C   78.040   9.665  -6.382 1.00 . A C .  40 GLU CD   1 1 
       11 17475 1 1 40 GLU CG   C   78.803   8.715  -5.465 1.00 . A C .  40 GLU CG   1 1 
       11 17476 1 1 40 GLU H    H   81.929   9.380  -7.682 1.00 . A C .  40 GLU H    1 1 
       11 17477 1 1 40 GLU HA   H   80.422  10.565  -5.571 1.00 . A C .  40 GLU HA   1 1 
       11 17478 1 1 40 GLU HB2  H   80.148   8.300  -7.088 1.00 . A C .  40 GLU HB2  1 1 
       11 17479 1 1 40 GLU HB3  H   80.654   7.631  -5.537 1.00 . A C .  40 GLU HB3  1 1 
       11 17480 1 1 40 GLU HG2  H   78.279   7.770  -5.407 1.00 . A C .  40 GLU HG2  1 1 
       11 17481 1 1 40 GLU HG3  H   78.875   9.148  -4.479 1.00 . A C .  40 GLU HG3  1 1 
       11 17482 1 1 40 GLU N    N   81.887  10.026  -6.946 1.00 . A C .  40 GLU N    1 1 
       11 17483 1 1 40 GLU O    O   81.925  10.230  -3.583 1.00 . A C .  40 GLU O    1 1 
       11 17484 1 1 40 GLU OE1  O   78.593  10.697  -6.725 1.00 . A C .  40 GLU OE1  1 1 
       11 17485 1 1 40 GLU OE2  O   76.914   9.347  -6.727 1.00 . A C .  40 GLU OE2  1 1 
       11 17486 1 1 41 LEU C    C   84.240   9.306  -2.897 1.00 . A C .  41 LEU C    1 1 
       11 17487 1 1 41 LEU CA   C   83.627   8.053  -3.515 1.00 . A C .  41 LEU CA   1 1 
       11 17488 1 1 41 LEU CB   C   84.753   7.141  -4.004 1.00 . A C .  41 LEU CB   1 1 
       11 17489 1 1 41 LEU CD1  C   84.853   6.240  -1.675 1.00 . A C .  41 LEU CD1  1 1 
       11 17490 1 1 41 LEU CD2  C   86.706   5.763  -3.282 1.00 . A C .  41 LEU CD2  1 1 
       11 17491 1 1 41 LEU CG   C   85.678   6.804  -2.834 1.00 . A C .  41 LEU CG   1 1 
       11 17492 1 1 41 LEU H    H   82.715   7.837  -5.419 1.00 . A C .  41 LEU H    1 1 
       11 17493 1 1 41 LEU HA   H   83.060   7.531  -2.759 1.00 . A C .  41 LEU HA   1 1 
       11 17494 1 1 41 LEU HB2  H   84.331   6.231  -4.404 1.00 . A C .  41 LEU HB2  1 1 
       11 17495 1 1 41 LEU HB3  H   85.318   7.646  -4.773 1.00 . A C .  41 LEU HB3  1 1 
       11 17496 1 1 41 LEU HD11 H   84.251   5.417  -2.029 1.00 . A C .  41 LEU HD11 1 1 
       11 17497 1 1 41 LEU HD12 H   84.211   7.013  -1.281 1.00 . A C .  41 LEU HD12 1 1 
       11 17498 1 1 41 LEU HD13 H   85.517   5.892  -0.897 1.00 . A C .  41 LEU HD13 1 1 
       11 17499 1 1 41 LEU HD21 H   87.701   6.166  -3.166 1.00 . A C .  41 LEU HD21 1 1 
       11 17500 1 1 41 LEU HD22 H   86.537   5.513  -4.319 1.00 . A C .  41 LEU HD22 1 1 
       11 17501 1 1 41 LEU HD23 H   86.605   4.874  -2.676 1.00 . A C .  41 LEU HD23 1 1 
       11 17502 1 1 41 LEU HG   H   86.188   7.700  -2.509 1.00 . A C .  41 LEU HG   1 1 
       11 17503 1 1 41 LEU N    N   82.737   8.403  -4.619 1.00 . A C .  41 LEU N    1 1 
       11 17504 1 1 41 LEU O    O   84.186   9.508  -1.684 1.00 . A C .  41 LEU O    1 1 
       11 17505 1 1 42 GLY C    C   84.634  12.020  -2.165 1.00 . A C .  42 GLY C    1 1 
       11 17506 1 1 42 GLY CA   C   85.457  11.375  -3.276 1.00 . A C .  42 GLY CA   1 1 
       11 17507 1 1 42 GLY H    H   84.845   9.929  -4.702 1.00 . A C .  42 GLY H    1 1 
       11 17508 1 1 42 GLY HA2  H   86.445  11.149  -2.902 1.00 . A C .  42 GLY HA2  1 1 
       11 17509 1 1 42 GLY HA3  H   85.539  12.068  -4.100 1.00 . A C .  42 GLY HA3  1 1 
       11 17510 1 1 42 GLY N    N   84.829  10.143  -3.746 1.00 . A C .  42 GLY N    1 1 
       11 17511 1 1 42 GLY O    O   85.178  12.628  -1.243 1.00 . A C .  42 GLY O    1 1 
       11 17512 1 1 43 LYS C    C   82.653  11.823   0.101 1.00 . A C .  43 LYS C    1 1 
       11 17513 1 1 43 LYS CA   C   82.419  12.462  -1.265 1.00 . A C .  43 LYS CA   1 1 
       11 17514 1 1 43 LYS CB   C   80.959  12.252  -1.670 1.00 . A C .  43 LYS CB   1 1 
       11 17515 1 1 43 LYS CD   C   79.064  13.540  -2.669 1.00 . A C .  43 LYS CD   1 1 
       11 17516 1 1 43 LYS CE   C   78.768  14.960  -3.154 1.00 . A C .  43 LYS CE   1 1 
       11 17517 1 1 43 LYS CG   C   80.571  13.282  -2.732 1.00 . A C .  43 LYS CG   1 1 
       11 17518 1 1 43 LYS H    H   82.937  11.391  -3.023 1.00 . A C .  43 LYS H    1 1 
       11 17519 1 1 43 LYS HA   H   82.611  13.521  -1.193 1.00 . A C .  43 LYS HA   1 1 
       11 17520 1 1 43 LYS HB2  H   80.837  11.256  -2.070 1.00 . A C .  43 LYS HB2  1 1 
       11 17521 1 1 43 LYS HB3  H   80.325  12.373  -0.804 1.00 . A C .  43 LYS HB3  1 1 
       11 17522 1 1 43 LYS HD2  H   78.551  12.828  -3.301 1.00 . A C .  43 LYS HD2  1 1 
       11 17523 1 1 43 LYS HD3  H   78.722  13.430  -1.651 1.00 . A C .  43 LYS HD3  1 1 
       11 17524 1 1 43 LYS HE2  H   79.631  15.587  -2.980 1.00 . A C .  43 LYS HE2  1 1 
       11 17525 1 1 43 LYS HE3  H   78.544  14.942  -4.210 1.00 . A C .  43 LYS HE3  1 1 
       11 17526 1 1 43 LYS HG2  H   81.102  14.205  -2.549 1.00 . A C .  43 LYS HG2  1 1 
       11 17527 1 1 43 LYS HG3  H   80.829  12.905  -3.710 1.00 . A C .  43 LYS HG3  1 1 
       11 17528 1 1 43 LYS HZ1  H   76.763  14.921  -2.598 1.00 . A C .  43 LYS HZ1  1 1 
       11 17529 1 1 43 LYS HZ2  H   77.419  16.484  -2.714 1.00 . A C .  43 LYS HZ2  1 1 
       11 17530 1 1 43 LYS HZ3  H   77.804  15.493  -1.388 1.00 . A C .  43 LYS HZ3  1 1 
       11 17531 1 1 43 LYS N    N   83.315  11.884  -2.265 1.00 . A C .  43 LYS N    1 1 
       11 17532 1 1 43 LYS NZ   N   77.600  15.506  -2.407 1.00 . A C .  43 LYS NZ   1 1 
       11 17533 1 1 43 LYS O    O   82.627  12.498   1.130 1.00 . A C .  43 LYS O    1 1 
       11 17534 1 1 44 VAL C    C   84.529  10.062   1.860 1.00 . A C .  44 VAL C    1 1 
       11 17535 1 1 44 VAL CA   C   83.120   9.786   1.343 1.00 . A C .  44 VAL CA   1 1 
       11 17536 1 1 44 VAL CB   C   82.954   8.282   1.124 1.00 . A C .  44 VAL CB   1 1 
       11 17537 1 1 44 VAL CG1  C   83.336   7.532   2.402 1.00 . A C .  44 VAL CG1  1 1 
       11 17538 1 1 44 VAL CG2  C   81.496   7.978   0.773 1.00 . A C .  44 VAL CG2  1 1 
       11 17539 1 1 44 VAL H    H   82.891  10.027  -0.753 1.00 . A C .  44 VAL H    1 1 
       11 17540 1 1 44 VAL HA   H   82.405  10.113   2.082 1.00 . A C .  44 VAL HA   1 1 
       11 17541 1 1 44 VAL HB   H   83.595   7.963   0.315 1.00 . A C .  44 VAL HB   1 1 
       11 17542 1 1 44 VAL HG11 H   82.621   6.743   2.585 1.00 . A C .  44 VAL HG11 1 1 
       11 17543 1 1 44 VAL HG12 H   83.336   8.218   3.236 1.00 . A C .  44 VAL HG12 1 1 
       11 17544 1 1 44 VAL HG13 H   84.321   7.104   2.288 1.00 . A C .  44 VAL HG13 1 1 
       11 17545 1 1 44 VAL HG21 H   80.851   8.691   1.265 1.00 . A C .  44 VAL HG21 1 1 
       11 17546 1 1 44 VAL HG22 H   81.246   6.980   1.102 1.00 . A C .  44 VAL HG22 1 1 
       11 17547 1 1 44 VAL HG23 H   81.360   8.048  -0.296 1.00 . A C .  44 VAL HG23 1 1 
       11 17548 1 1 44 VAL N    N   82.882  10.513   0.097 1.00 . A C .  44 VAL N    1 1 
       11 17549 1 1 44 VAL O    O   84.738  10.257   3.057 1.00 . A C .  44 VAL O    1 1 
       11 17550 1 1 45 MET C    C   87.006  11.693   1.994 1.00 . A C .  45 MET C    1 1 
       11 17551 1 1 45 MET CA   C   86.881  10.332   1.317 1.00 . A C .  45 MET CA   1 1 
       11 17552 1 1 45 MET CB   C   87.782  10.306   0.081 1.00 . A C .  45 MET CB   1 1 
       11 17553 1 1 45 MET CE   C   88.941   7.776   1.398 1.00 . A C .  45 MET CE   1 1 
       11 17554 1 1 45 MET CG   C   87.612   8.970  -0.645 1.00 . A C .  45 MET CG   1 1 
       11 17555 1 1 45 MET H    H   85.267   9.917   0.003 1.00 . A C .  45 MET H    1 1 
       11 17556 1 1 45 MET HA   H   87.206   9.566   2.004 1.00 . A C .  45 MET HA   1 1 
       11 17557 1 1 45 MET HB2  H   87.508  11.115  -0.581 1.00 . A C .  45 MET HB2  1 1 
       11 17558 1 1 45 MET HB3  H   88.812  10.421   0.384 1.00 . A C .  45 MET HB3  1 1 
       11 17559 1 1 45 MET HE1  H   87.898   7.672   1.663 1.00 . A C .  45 MET HE1  1 1 
       11 17560 1 1 45 MET HE2  H   89.348   8.649   1.884 1.00 . A C .  45 MET HE2  1 1 
       11 17561 1 1 45 MET HE3  H   89.489   6.900   1.718 1.00 . A C .  45 MET HE3  1 1 
       11 17562 1 1 45 MET HG2  H   86.750   8.453  -0.251 1.00 . A C .  45 MET HG2  1 1 
       11 17563 1 1 45 MET HG3  H   87.473   9.150  -1.701 1.00 . A C .  45 MET HG3  1 1 
       11 17564 1 1 45 MET N    N   85.492  10.078   0.943 1.00 . A C .  45 MET N    1 1 
       11 17565 1 1 45 MET O    O   87.650  11.829   3.035 1.00 . A C .  45 MET O    1 1 
       11 17566 1 1 45 MET SD   S   89.090   7.956  -0.396 1.00 . A C .  45 MET SD   1 1 
       11 17567 1 1 46 ARG C    C   85.769  14.084   3.315 1.00 . A C .  46 ARG C    1 1 
       11 17568 1 1 46 ARG CA   C   86.421  14.051   1.938 1.00 . A C .  46 ARG CA   1 1 
       11 17569 1 1 46 ARG CB   C   85.680  15.020   1.015 1.00 . A C .  46 ARG CB   1 1 
       11 17570 1 1 46 ARG CD   C   83.361  15.790   0.488 1.00 . A C .  46 ARG CD   1 1 
       11 17571 1 1 46 ARG CG   C   84.217  14.589   0.894 1.00 . A C .  46 ARG CG   1 1 
       11 17572 1 1 46 ARG CZ   C   82.194  17.630   1.563 1.00 . A C .  46 ARG CZ   1 1 
       11 17573 1 1 46 ARG H    H   85.882  12.527   0.564 1.00 . A C .  46 ARG H    1 1 
       11 17574 1 1 46 ARG HA   H   87.449  14.366   2.026 1.00 . A C .  46 ARG HA   1 1 
       11 17575 1 1 46 ARG HB2  H   85.731  16.018   1.426 1.00 . A C .  46 ARG HB2  1 1 
       11 17576 1 1 46 ARG HB3  H   86.139  15.008   0.038 1.00 . A C .  46 ARG HB3  1 1 
       11 17577 1 1 46 ARG HD2  H   83.895  16.379  -0.241 1.00 . A C .  46 ARG HD2  1 1 
       11 17578 1 1 46 ARG HD3  H   82.438  15.436   0.052 1.00 . A C .  46 ARG HD3  1 1 
       11 17579 1 1 46 ARG HE   H   83.502  16.439   2.503 1.00 . A C .  46 ARG HE   1 1 
       11 17580 1 1 46 ARG HG2  H   84.131  13.816   0.144 1.00 . A C .  46 ARG HG2  1 1 
       11 17581 1 1 46 ARG HG3  H   83.873  14.210   1.844 1.00 . A C .  46 ARG HG3  1 1 
       11 17582 1 1 46 ARG HH11 H   81.802  17.329  -0.377 1.00 . A C .  46 ARG HH11 1 1 
       11 17583 1 1 46 ARG HH12 H   80.954  18.644   0.364 1.00 . A C .  46 ARG HH12 1 1 
       11 17584 1 1 46 ARG HH21 H   82.389  18.165   3.482 1.00 . A C .  46 ARG HH21 1 1 
       11 17585 1 1 46 ARG HH22 H   81.285  19.116   2.546 1.00 . A C .  46 ARG HH22 1 1 
       11 17586 1 1 46 ARG N    N   86.380  12.698   1.390 1.00 . A C .  46 ARG N    1 1 
       11 17587 1 1 46 ARG NE   N   83.060  16.624   1.649 1.00 . A C .  46 ARG NE   1 1 
       11 17588 1 1 46 ARG NH1  N   81.604  17.887   0.428 1.00 . A C .  46 ARG NH1  1 1 
       11 17589 1 1 46 ARG NH2  N   81.936  18.361   2.612 1.00 . A C .  46 ARG NH2  1 1 
       11 17590 1 1 46 ARG O    O   85.969  15.019   4.091 1.00 . A C .  46 ARG O    1 1 
       11 17591 1 1 47 MET C    C   85.225  12.409   5.966 1.00 . A C .  47 MET C    1 1 
       11 17592 1 1 47 MET CA   C   84.297  12.970   4.892 1.00 . A C .  47 MET CA   1 1 
       11 17593 1 1 47 MET CB   C   83.064  12.071   4.780 1.00 . A C .  47 MET CB   1 1 
       11 17594 1 1 47 MET CE   C   80.078  11.085   5.522 1.00 . A C .  47 MET CE   1 1 
       11 17595 1 1 47 MET CG   C   81.819  12.936   4.572 1.00 . A C .  47 MET CG   1 1 
       11 17596 1 1 47 MET H    H   84.860  12.339   2.947 1.00 . A C .  47 MET H    1 1 
       11 17597 1 1 47 MET HA   H   83.980  13.960   5.184 1.00 . A C .  47 MET HA   1 1 
       11 17598 1 1 47 MET HB2  H   83.183  11.402   3.939 1.00 . A C .  47 MET HB2  1 1 
       11 17599 1 1 47 MET HB3  H   82.953  11.495   5.686 1.00 . A C .  47 MET HB3  1 1 
       11 17600 1 1 47 MET HE1  H   79.438  10.711   6.309 1.00 . A C .  47 MET HE1  1 1 
       11 17601 1 1 47 MET HE2  H   80.908  10.411   5.386 1.00 . A C .  47 MET HE2  1 1 
       11 17602 1 1 47 MET HE3  H   79.519  11.154   4.599 1.00 . A C .  47 MET HE3  1 1 
       11 17603 1 1 47 MET HG2  H   82.110  13.974   4.497 1.00 . A C .  47 MET HG2  1 1 
       11 17604 1 1 47 MET HG3  H   81.320  12.636   3.663 1.00 . A C .  47 MET HG3  1 1 
       11 17605 1 1 47 MET N    N   84.983  13.053   3.607 1.00 . A C .  47 MET N    1 1 
       11 17606 1 1 47 MET O    O   84.930  12.481   7.159 1.00 . A C .  47 MET O    1 1 
       11 17607 1 1 47 MET SD   S   80.696  12.723   5.975 1.00 . A C .  47 MET SD   1 1 
       11 17608 1 1 48 LEU C    C   88.513  12.212   6.639 1.00 . A C .  48 LEU C    1 1 
       11 17609 1 1 48 LEU CA   C   87.318  11.279   6.468 1.00 . A C .  48 LEU CA   1 1 
       11 17610 1 1 48 LEU CB   C   87.822   9.919   5.975 1.00 . A C .  48 LEU CB   1 1 
       11 17611 1 1 48 LEU CD1  C   87.215   7.854   4.706 1.00 . A C .  48 LEU CD1  1 1 
       11 17612 1 1 48 LEU CD2  C   85.426   9.240   5.761 1.00 . A C .  48 LEU CD2  1 1 
       11 17613 1 1 48 LEU CG   C   86.782   9.279   5.053 1.00 . A C .  48 LEU CG   1 1 
       11 17614 1 1 48 LEU H    H   86.536  11.820   4.568 1.00 . A C .  48 LEU H    1 1 
       11 17615 1 1 48 LEU HA   H   86.838  11.145   7.426 1.00 . A C .  48 LEU HA   1 1 
       11 17616 1 1 48 LEU HB2  H   88.747  10.055   5.433 1.00 . A C .  48 LEU HB2  1 1 
       11 17617 1 1 48 LEU HB3  H   87.995   9.272   6.822 1.00 . A C .  48 LEU HB3  1 1 
       11 17618 1 1 48 LEU HD11 H   87.805   7.867   3.802 1.00 . A C .  48 LEU HD11 1 1 
       11 17619 1 1 48 LEU HD12 H   86.341   7.237   4.557 1.00 . A C .  48 LEU HD12 1 1 
       11 17620 1 1 48 LEU HD13 H   87.806   7.450   5.516 1.00 . A C .  48 LEU HD13 1 1 
       11 17621 1 1 48 LEU HD21 H   84.961   8.279   5.597 1.00 . A C .  48 LEU HD21 1 1 
       11 17622 1 1 48 LEU HD22 H   84.792  10.019   5.367 1.00 . A C .  48 LEU HD22 1 1 
       11 17623 1 1 48 LEU HD23 H   85.569   9.394   6.821 1.00 . A C .  48 LEU HD23 1 1 
       11 17624 1 1 48 LEU HG   H   86.700   9.860   4.145 1.00 . A C .  48 LEU HG   1 1 
       11 17625 1 1 48 LEU N    N   86.351  11.850   5.530 1.00 . A C .  48 LEU N    1 1 
       11 17626 1 1 48 LEU O    O   89.336  12.030   7.537 1.00 . A C .  48 LEU O    1 1 
       11 17627 1 1 49 GLY C    C   90.634  13.996   4.629 1.00 . A C .  49 GLY C    1 1 
       11 17628 1 1 49 GLY CA   C   89.704  14.168   5.826 1.00 . A C .  49 GLY CA   1 1 
       11 17629 1 1 49 GLY H    H   87.919  13.307   5.069 1.00 . A C .  49 GLY H    1 1 
       11 17630 1 1 49 GLY HA2  H   89.303  15.171   5.824 1.00 . A C .  49 GLY HA2  1 1 
       11 17631 1 1 49 GLY HA3  H   90.264  14.010   6.735 1.00 . A C .  49 GLY HA3  1 1 
       11 17632 1 1 49 GLY N    N   88.602  13.211   5.766 1.00 . A C .  49 GLY N    1 1 
       11 17633 1 1 49 GLY O    O   91.727  14.562   4.588 1.00 . A C .  49 GLY O    1 1 
       11 17634 1 1 50 GLN C    C   90.456  13.797   1.293 1.00 . A C .  50 GLN C    1 1 
       11 17635 1 1 50 GLN CA   C   90.986  12.966   2.455 1.00 . A C .  50 GLN CA   1 1 
       11 17636 1 1 50 GLN CB   C   90.941  11.485   2.070 1.00 . A C .  50 GLN CB   1 1 
       11 17637 1 1 50 GLN CD   C   93.046  10.236   2.552 1.00 . A C .  50 GLN CD   1 1 
       11 17638 1 1 50 GLN CG   C   91.695  10.662   3.115 1.00 . A C .  50 GLN CG   1 1 
       11 17639 1 1 50 GLN H    H   89.309  12.784   3.741 1.00 . A C .  50 GLN H    1 1 
       11 17640 1 1 50 GLN HA   H   92.010  13.246   2.651 1.00 . A C .  50 GLN HA   1 1 
       11 17641 1 1 50 GLN HB2  H   89.913  11.156   2.024 1.00 . A C .  50 GLN HB2  1 1 
       11 17642 1 1 50 GLN HB3  H   91.406  11.351   1.105 1.00 . A C .  50 GLN HB3  1 1 
       11 17643 1 1 50 GLN HE21 H   94.044  11.686   3.471 1.00 . A C .  50 GLN HE21 1 1 
       11 17644 1 1 50 GLN HE22 H   94.989  10.646   2.518 1.00 . A C .  50 GLN HE22 1 1 
       11 17645 1 1 50 GLN HG2  H   91.846  11.259   4.003 1.00 . A C .  50 GLN HG2  1 1 
       11 17646 1 1 50 GLN HG3  H   91.119   9.783   3.366 1.00 . A C .  50 GLN HG3  1 1 
       11 17647 1 1 50 GLN N    N   90.188  13.208   3.654 1.00 . A C .  50 GLN N    1 1 
       11 17648 1 1 50 GLN NE2  N   94.115  10.912   2.873 1.00 . A C .  50 GLN NE2  1 1 
       11 17649 1 1 50 GLN O    O   89.249  13.887   1.076 1.00 . A C .  50 GLN O    1 1 
       11 17650 1 1 50 GLN OE1  O   93.135   9.266   1.799 1.00 . A C .  50 GLN OE1  1 1 
       11 17651 1 1 51 ASN C    C   91.601  14.695  -1.881 1.00 . A C .  51 ASN C    1 1 
       11 17652 1 1 51 ASN CA   C   90.983  15.229  -0.594 1.00 . A C .  51 ASN CA   1 1 
       11 17653 1 1 51 ASN CB   C   91.434  16.676  -0.387 1.00 . A C .  51 ASN CB   1 1 
       11 17654 1 1 51 ASN CG   C   90.831  17.556  -1.476 1.00 . A C .  51 ASN CG   1 1 
       11 17655 1 1 51 ASN H    H   92.322  14.298   0.764 1.00 . A C .  51 ASN H    1 1 
       11 17656 1 1 51 ASN HA   H   89.907  15.209  -0.688 1.00 . A C .  51 ASN HA   1 1 
       11 17657 1 1 51 ASN HB2  H   91.103  17.021   0.581 1.00 . A C .  51 ASN HB2  1 1 
       11 17658 1 1 51 ASN HB3  H   92.511  16.728  -0.440 1.00 . A C .  51 ASN HB3  1 1 
       11 17659 1 1 51 ASN HD21 H   92.027  16.859  -2.898 1.00 . A C .  51 ASN HD21 1 1 
       11 17660 1 1 51 ASN HD22 H   90.914  18.039  -3.400 1.00 . A C .  51 ASN HD22 1 1 
       11 17661 1 1 51 ASN N    N   91.373  14.404   0.546 1.00 . A C .  51 ASN N    1 1 
       11 17662 1 1 51 ASN ND2  N   91.296  17.479  -2.692 1.00 . A C .  51 ASN ND2  1 1 
       11 17663 1 1 51 ASN O    O   92.550  15.269  -2.415 1.00 . A C .  51 ASN O    1 1 
       11 17664 1 1 51 ASN OD1  O   89.914  18.336  -1.216 1.00 . A C .  51 ASN OD1  1 1 
       11 17665 1 1 52 PRO C    C   90.995  13.649  -4.879 1.00 . A C .  52 PRO C    1 1 
       11 17666 1 1 52 PRO CA   C   91.550  12.968  -3.631 1.00 . A C .  52 PRO CA   1 1 
       11 17667 1 1 52 PRO CB   C   91.018  11.547  -3.507 1.00 . A C .  52 PRO CB   1 1 
       11 17668 1 1 52 PRO CD   C   89.923  12.895  -1.759 1.00 . A C .  52 PRO CD   1 1 
       11 17669 1 1 52 PRO CG   C   89.813  11.602  -2.573 1.00 . A C .  52 PRO CG   1 1 
       11 17670 1 1 52 PRO HA   H   92.627  12.952  -3.651 1.00 . A C .  52 PRO HA   1 1 
       11 17671 1 1 52 PRO HB2  H   90.719  11.181  -4.480 1.00 . A C .  52 PRO HB2  1 1 
       11 17672 1 1 52 PRO HB3  H   91.775  10.904  -3.086 1.00 . A C .  52 PRO HB3  1 1 
       11 17673 1 1 52 PRO HD2  H   89.016  13.478  -1.847 1.00 . A C .  52 PRO HD2  1 1 
       11 17674 1 1 52 PRO HD3  H   90.143  12.678  -0.727 1.00 . A C .  52 PRO HD3  1 1 
       11 17675 1 1 52 PRO HG2  H   88.900  11.606  -3.153 1.00 . A C .  52 PRO HG2  1 1 
       11 17676 1 1 52 PRO HG3  H   89.824  10.753  -1.908 1.00 . A C .  52 PRO HG3  1 1 
       11 17677 1 1 52 PRO N    N   91.060  13.591  -2.390 1.00 . A C .  52 PRO N    1 1 
       11 17678 1 1 52 PRO O    O   90.405  14.726  -4.804 1.00 . A C .  52 PRO O    1 1 
       11 17679 1 1 53 THR C    C   89.948  12.498  -8.072 1.00 . A C .  53 THR C    1 1 
       11 17680 1 1 53 THR CA   C   90.696  13.564  -7.282 1.00 . A C .  53 THR CA   1 1 
       11 17681 1 1 53 THR CB   C   91.857  14.088  -8.129 1.00 . A C .  53 THR CB   1 1 
       11 17682 1 1 53 THR CG2  C   91.813  15.616  -8.173 1.00 . A C .  53 THR CG2  1 1 
       11 17683 1 1 53 THR H    H   91.663  12.150  -6.032 1.00 . A C .  53 THR H    1 1 
       11 17684 1 1 53 THR HA   H   90.023  14.381  -7.066 1.00 . A C .  53 THR HA   1 1 
       11 17685 1 1 53 THR HB   H   91.774  13.701  -9.133 1.00 . A C .  53 THR HB   1 1 
       11 17686 1 1 53 THR HG1  H   92.998  12.739  -7.315 1.00 . A C .  53 THR HG1  1 1 
       11 17687 1 1 53 THR HG21 H   92.409  16.017  -7.367 1.00 . A C .  53 THR HG21 1 1 
       11 17688 1 1 53 THR HG22 H   90.791  15.951  -8.066 1.00 . A C .  53 THR HG22 1 1 
       11 17689 1 1 53 THR HG23 H   92.206  15.960  -9.118 1.00 . A C .  53 THR HG23 1 1 
       11 17690 1 1 53 THR N    N   91.187  13.008  -6.027 1.00 . A C .  53 THR N    1 1 
       11 17691 1 1 53 THR O    O   89.953  11.321  -7.714 1.00 . A C .  53 THR O    1 1 
       11 17692 1 1 53 THR OG1  O   93.087  13.664  -7.557 1.00 . A C .  53 THR OG1  1 1 
       11 17693 1 1 54 PRO C    C   89.459  11.198 -10.963 1.00 . A C .  54 PRO C    1 1 
       11 17694 1 1 54 PRO CA   C   88.548  11.984 -10.022 1.00 . A C .  54 PRO CA   1 1 
       11 17695 1 1 54 PRO CB   C   87.641  12.935 -10.795 1.00 . A C .  54 PRO CB   1 1 
       11 17696 1 1 54 PRO CD   C   89.294  14.315  -9.600 1.00 . A C .  54 PRO CD   1 1 
       11 17697 1 1 54 PRO CG   C   88.312  14.304 -10.776 1.00 . A C .  54 PRO CG   1 1 
       11 17698 1 1 54 PRO HA   H   87.949  11.315  -9.428 1.00 . A C .  54 PRO HA   1 1 
       11 17699 1 1 54 PRO HB2  H   87.529  12.590 -11.813 1.00 . A C .  54 PRO HB2  1 1 
       11 17700 1 1 54 PRO HB3  H   86.676  12.996 -10.316 1.00 . A C .  54 PRO HB3  1 1 
       11 17701 1 1 54 PRO HD2  H   90.278  14.623  -9.929 1.00 . A C .  54 PRO HD2  1 1 
       11 17702 1 1 54 PRO HD3  H   88.937  14.952  -8.806 1.00 . A C .  54 PRO HD3  1 1 
       11 17703 1 1 54 PRO HG2  H   88.842  14.467 -11.704 1.00 . A C .  54 PRO HG2  1 1 
       11 17704 1 1 54 PRO HG3  H   87.570  15.075 -10.635 1.00 . A C .  54 PRO HG3  1 1 
       11 17705 1 1 54 PRO N    N   89.305  12.906  -9.160 1.00 . A C .  54 PRO N    1 1 
       11 17706 1 1 54 PRO O    O   89.050  10.204 -11.564 1.00 . A C .  54 PRO O    1 1 
       11 17707 1 1 55 GLU C    C   92.388   9.870 -11.197 1.00 . A C .  55 GLU C    1 1 
       11 17708 1 1 55 GLU CA   C   91.677  10.998 -11.943 1.00 . A C .  55 GLU CA   1 1 
       11 17709 1 1 55 GLU CB   C   92.719  12.002 -12.440 1.00 . A C .  55 GLU CB   1 1 
       11 17710 1 1 55 GLU CD   C   94.339  13.717 -11.628 1.00 . A C .  55 GLU CD   1 1 
       11 17711 1 1 55 GLU CG   C   93.634  12.409 -11.283 1.00 . A C .  55 GLU CG   1 1 
       11 17712 1 1 55 GLU H    H   90.970  12.455 -10.571 1.00 . A C .  55 GLU H    1 1 
       11 17713 1 1 55 GLU HA   H   91.161  10.583 -12.795 1.00 . A C .  55 GLU HA   1 1 
       11 17714 1 1 55 GLU HB2  H   93.310  11.548 -13.223 1.00 . A C .  55 GLU HB2  1 1 
       11 17715 1 1 55 GLU HB3  H   92.220  12.878 -12.827 1.00 . A C .  55 GLU HB3  1 1 
       11 17716 1 1 55 GLU HG2  H   93.044  12.542 -10.388 1.00 . A C .  55 GLU HG2  1 1 
       11 17717 1 1 55 GLU HG3  H   94.371  11.638 -11.117 1.00 . A C .  55 GLU HG3  1 1 
       11 17718 1 1 55 GLU N    N   90.703  11.659 -11.078 1.00 . A C .  55 GLU N    1 1 
       11 17719 1 1 55 GLU O    O   92.701   8.829 -11.775 1.00 . A C .  55 GLU O    1 1 
       11 17720 1 1 55 GLU OE1  O   94.407  14.039 -12.803 1.00 . A C .  55 GLU OE1  1 1 
       11 17721 1 1 55 GLU OE2  O   94.800  14.378 -10.712 1.00 . A C .  55 GLU OE2  1 1 
       11 17722 1 1 56 GLU C    C   92.328   8.115  -8.474 1.00 . A C .  56 GLU C    1 1 
       11 17723 1 1 56 GLU CA   C   93.331   9.078  -9.101 1.00 . A C .  56 GLU CA   1 1 
       11 17724 1 1 56 GLU CB   C   94.146   9.741  -7.988 1.00 . A C .  56 GLU CB   1 1 
       11 17725 1 1 56 GLU CD   C   96.261  11.021  -7.643 1.00 . A C .  56 GLU CD   1 1 
       11 17726 1 1 56 GLU CG   C   95.595   9.911  -8.449 1.00 . A C .  56 GLU CG   1 1 
       11 17727 1 1 56 GLU H    H   92.380  10.937  -9.495 1.00 . A C .  56 GLU H    1 1 
       11 17728 1 1 56 GLU HA   H   94.002   8.519  -9.736 1.00 . A C .  56 GLU HA   1 1 
       11 17729 1 1 56 GLU HB2  H   93.723  10.709  -7.760 1.00 . A C .  56 GLU HB2  1 1 
       11 17730 1 1 56 GLU HB3  H   94.121   9.120  -7.105 1.00 . A C .  56 GLU HB3  1 1 
       11 17731 1 1 56 GLU HG2  H   96.131   8.985  -8.300 1.00 . A C .  56 GLU HG2  1 1 
       11 17732 1 1 56 GLU HG3  H   95.612  10.172  -9.497 1.00 . A C .  56 GLU HG3  1 1 
       11 17733 1 1 56 GLU N    N   92.647  10.088  -9.908 1.00 . A C .  56 GLU N    1 1 
       11 17734 1 1 56 GLU O    O   92.611   6.928  -8.302 1.00 . A C .  56 GLU O    1 1 
       11 17735 1 1 56 GLU OE1  O   95.750  12.128  -7.660 1.00 . A C .  56 GLU OE1  1 1 
       11 17736 1 1 56 GLU OE2  O   97.274  10.747  -7.020 1.00 . A C .  56 GLU OE2  1 1 
       11 17737 1 1 57 LEU C    C   89.702   6.693  -8.470 1.00 . A C .  57 LEU C    1 1 
       11 17738 1 1 57 LEU CA   C   90.115   7.812  -7.522 1.00 . A C .  57 LEU CA   1 1 
       11 17739 1 1 57 LEU CB   C   88.888   8.660  -7.184 1.00 . A C .  57 LEU CB   1 1 
       11 17740 1 1 57 LEU CD1  C   87.944  10.256  -5.508 1.00 . A C .  57 LEU CD1  1 1 
       11 17741 1 1 57 LEU CD2  C   88.814   8.035  -4.767 1.00 . A C .  57 LEU CD2  1 1 
       11 17742 1 1 57 LEU CG   C   89.012   9.188  -5.754 1.00 . A C .  57 LEU CG   1 1 
       11 17743 1 1 57 LEU H    H   90.985   9.589  -8.292 1.00 . A C .  57 LEU H    1 1 
       11 17744 1 1 57 LEU HA   H   90.501   7.377  -6.612 1.00 . A C .  57 LEU HA   1 1 
       11 17745 1 1 57 LEU HB2  H   88.824   9.491  -7.872 1.00 . A C .  57 LEU HB2  1 1 
       11 17746 1 1 57 LEU HB3  H   87.998   8.055  -7.266 1.00 . A C .  57 LEU HB3  1 1 
       11 17747 1 1 57 LEU HD11 H   88.330  11.002  -4.830 1.00 . A C .  57 LEU HD11 1 1 
       11 17748 1 1 57 LEU HD12 H   87.068   9.795  -5.077 1.00 . A C .  57 LEU HD12 1 1 
       11 17749 1 1 57 LEU HD13 H   87.680  10.723  -6.446 1.00 . A C .  57 LEU HD13 1 1 
       11 17750 1 1 57 LEU HD21 H   88.632   7.122  -5.313 1.00 . A C .  57 LEU HD21 1 1 
       11 17751 1 1 57 LEU HD22 H   87.968   8.248  -4.130 1.00 . A C .  57 LEU HD22 1 1 
       11 17752 1 1 57 LEU HD23 H   89.702   7.923  -4.162 1.00 . A C .  57 LEU HD23 1 1 
       11 17753 1 1 57 LEU HG   H   89.993   9.621  -5.614 1.00 . A C .  57 LEU HG   1 1 
       11 17754 1 1 57 LEU N    N   91.155   8.637  -8.132 1.00 . A C .  57 LEU N    1 1 
       11 17755 1 1 57 LEU O    O   89.396   5.578  -8.045 1.00 . A C .  57 LEU O    1 1 
       11 17756 1 1 58 GLN C    C   90.228   4.793 -10.679 1.00 . A C .  58 GLN C    1 1 
       11 17757 1 1 58 GLN CA   C   89.323   6.017 -10.771 1.00 . A C .  58 GLN CA   1 1 
       11 17758 1 1 58 GLN CB   C   89.438   6.617 -12.173 1.00 . A C .  58 GLN CB   1 1 
       11 17759 1 1 58 GLN CD   C   87.779   5.013 -13.115 1.00 . A C .  58 GLN CD   1 1 
       11 17760 1 1 58 GLN CG   C   89.212   5.522 -13.217 1.00 . A C .  58 GLN CG   1 1 
       11 17761 1 1 58 GLN H    H   89.952   7.907 -10.042 1.00 . A C .  58 GLN H    1 1 
       11 17762 1 1 58 GLN HA   H   88.301   5.713 -10.604 1.00 . A C .  58 GLN HA   1 1 
       11 17763 1 1 58 GLN HB2  H   88.694   7.391 -12.296 1.00 . A C .  58 GLN HB2  1 1 
       11 17764 1 1 58 GLN HB3  H   90.423   7.040 -12.305 1.00 . A C .  58 GLN HB3  1 1 
       11 17765 1 1 58 GLN HE21 H   86.999   6.607 -14.006 1.00 . A C .  58 GLN HE21 1 1 
       11 17766 1 1 58 GLN HE22 H   85.881   5.422 -13.529 1.00 . A C .  58 GLN HE22 1 1 
       11 17767 1 1 58 GLN HG2  H   89.384   5.926 -14.204 1.00 . A C .  58 GLN HG2  1 1 
       11 17768 1 1 58 GLN HG3  H   89.896   4.706 -13.037 1.00 . A C .  58 GLN HG3  1 1 
       11 17769 1 1 58 GLN N    N   89.698   7.003  -9.763 1.00 . A C .  58 GLN N    1 1 
       11 17770 1 1 58 GLN NE2  N   86.806   5.741 -13.590 1.00 . A C .  58 GLN NE2  1 1 
       11 17771 1 1 58 GLN O    O   89.835   3.683 -11.038 1.00 . A C .  58 GLN O    1 1 
       11 17772 1 1 58 GLN OE1  O   87.535   3.926 -12.591 1.00 . A C .  58 GLN OE1  1 1 
       11 17773 1 1 59 GLU C    C   91.950   2.942  -8.977 1.00 . A C .  59 GLU C    1 1 
       11 17774 1 1 59 GLU CA   C   92.407   3.921 -10.053 1.00 . A C .  59 GLU CA   1 1 
       11 17775 1 1 59 GLU CB   C   93.785   4.469  -9.674 1.00 . A C .  59 GLU CB   1 1 
       11 17776 1 1 59 GLU CD   C   95.741   4.690 -11.206 1.00 . A C .  59 GLU CD   1 1 
       11 17777 1 1 59 GLU CG   C   94.367   5.248 -10.855 1.00 . A C .  59 GLU CG   1 1 
       11 17778 1 1 59 GLU H    H   91.703   5.918  -9.922 1.00 . A C .  59 GLU H    1 1 
       11 17779 1 1 59 GLU HA   H   92.485   3.399 -10.994 1.00 . A C .  59 GLU HA   1 1 
       11 17780 1 1 59 GLU HB2  H   93.688   5.124  -8.821 1.00 . A C .  59 GLU HB2  1 1 
       11 17781 1 1 59 GLU HB3  H   94.442   3.649  -9.427 1.00 . A C .  59 GLU HB3  1 1 
       11 17782 1 1 59 GLU HG2  H   93.710   5.154 -11.708 1.00 . A C .  59 GLU HG2  1 1 
       11 17783 1 1 59 GLU HG3  H   94.461   6.290 -10.587 1.00 . A C .  59 GLU HG3  1 1 
       11 17784 1 1 59 GLU N    N   91.446   5.011 -10.192 1.00 . A C .  59 GLU N    1 1 
       11 17785 1 1 59 GLU O    O   92.416   1.805  -8.912 1.00 . A C .  59 GLU O    1 1 
       11 17786 1 1 59 GLU OE1  O   95.802   3.557 -11.654 1.00 . A C .  59 GLU OE1  1 1 
       11 17787 1 1 59 GLU OE2  O   96.713   5.404 -11.022 1.00 . A C .  59 GLU OE2  1 1 
       11 17788 1 1 60 MET C    C   89.448   1.605  -7.593 1.00 . A C .  60 MET C    1 1 
       11 17789 1 1 60 MET CA   C   90.513   2.557  -7.058 1.00 . A C .  60 MET CA   1 1 
       11 17790 1 1 60 MET CB   C   89.902   3.417  -5.951 1.00 . A C .  60 MET CB   1 1 
       11 17791 1 1 60 MET CE   C   91.086   5.645  -2.925 1.00 . A C .  60 MET CE   1 1 
       11 17792 1 1 60 MET CG   C   91.012   3.933  -5.034 1.00 . A C .  60 MET CG   1 1 
       11 17793 1 1 60 MET H    H   90.696   4.314  -8.231 1.00 . A C .  60 MET H    1 1 
       11 17794 1 1 60 MET HA   H   91.324   1.978  -6.643 1.00 . A C .  60 MET HA   1 1 
       11 17795 1 1 60 MET HB2  H   89.379   4.254  -6.392 1.00 . A C .  60 MET HB2  1 1 
       11 17796 1 1 60 MET HB3  H   89.209   2.823  -5.376 1.00 . A C .  60 MET HB3  1 1 
       11 17797 1 1 60 MET HE1  H   90.223   6.015  -2.389 1.00 . A C .  60 MET HE1  1 1 
       11 17798 1 1 60 MET HE2  H   91.939   6.265  -2.700 1.00 . A C .  60 MET HE2  1 1 
       11 17799 1 1 60 MET HE3  H   91.293   4.627  -2.627 1.00 . A C .  60 MET HE3  1 1 
       11 17800 1 1 60 MET HG2  H   90.993   3.386  -4.103 1.00 . A C .  60 MET HG2  1 1 
       11 17801 1 1 60 MET HG3  H   91.970   3.793  -5.514 1.00 . A C .  60 MET HG3  1 1 
       11 17802 1 1 60 MET N    N   91.030   3.399  -8.132 1.00 . A C .  60 MET N    1 1 
       11 17803 1 1 60 MET O    O   89.472   0.405  -7.318 1.00 . A C .  60 MET O    1 1 
       11 17804 1 1 60 MET SD   S   90.755   5.694  -4.704 1.00 . A C .  60 MET SD   1 1 
       11 17805 1 1 61 ILE C    C   88.026   0.300  -9.885 1.00 . A C .  61 ILE C    1 1 
       11 17806 1 1 61 ILE CA   C   87.443   1.342  -8.934 1.00 . A C .  61 ILE CA   1 1 
       11 17807 1 1 61 ILE CB   C   86.441   2.231  -9.687 1.00 . A C .  61 ILE CB   1 1 
       11 17808 1 1 61 ILE CD1  C   86.332   3.438  -7.483 1.00 . A C .  61 ILE CD1  1 1 
       11 17809 1 1 61 ILE CG1  C   85.521   2.938  -8.683 1.00 . A C .  61 ILE CG1  1 1 
       11 17810 1 1 61 ILE CG2  C   85.586   1.376 -10.627 1.00 . A C .  61 ILE CG2  1 1 
       11 17811 1 1 61 ILE H    H   88.544   3.114  -8.550 1.00 . A C .  61 ILE H    1 1 
       11 17812 1 1 61 ILE HA   H   86.925   0.834  -8.134 1.00 . A C .  61 ILE HA   1 1 
       11 17813 1 1 61 ILE HB   H   86.980   2.970 -10.264 1.00 . A C .  61 ILE HB   1 1 
       11 17814 1 1 61 ILE HD11 H   85.684   3.984  -6.813 1.00 . A C .  61 ILE HD11 1 1 
       11 17815 1 1 61 ILE HD12 H   87.123   4.088  -7.828 1.00 . A C .  61 ILE HD12 1 1 
       11 17816 1 1 61 ILE HD13 H   86.761   2.595  -6.961 1.00 . A C .  61 ILE HD13 1 1 
       11 17817 1 1 61 ILE HG12 H   85.042   3.777  -9.167 1.00 . A C .  61 ILE HG12 1 1 
       11 17818 1 1 61 ILE HG13 H   84.767   2.246  -8.341 1.00 . A C .  61 ILE HG13 1 1 
       11 17819 1 1 61 ILE HG21 H   86.031   1.367 -11.611 1.00 . A C .  61 ILE HG21 1 1 
       11 17820 1 1 61 ILE HG22 H   84.591   1.792 -10.687 1.00 . A C .  61 ILE HG22 1 1 
       11 17821 1 1 61 ILE HG23 H   85.532   0.367 -10.247 1.00 . A C .  61 ILE HG23 1 1 
       11 17822 1 1 61 ILE N    N   88.513   2.153  -8.362 1.00 . A C .  61 ILE N    1 1 
       11 17823 1 1 61 ILE O    O   87.654  -0.871  -9.847 1.00 . A C .  61 ILE O    1 1 
       11 17824 1 1 62 ASP C    C   90.069  -1.427 -10.985 1.00 . A C .  62 ASP C    1 1 
       11 17825 1 1 62 ASP CA   C   89.574  -0.170 -11.693 1.00 . A C .  62 ASP CA   1 1 
       11 17826 1 1 62 ASP CB   C   90.756   0.509 -12.386 1.00 . A C .  62 ASP CB   1 1 
       11 17827 1 1 62 ASP CG   C   91.149  -0.291 -13.622 1.00 . A C .  62 ASP CG   1 1 
       11 17828 1 1 62 ASP H    H   89.208   1.683 -10.725 1.00 . A C .  62 ASP H    1 1 
       11 17829 1 1 62 ASP HA   H   88.846  -0.451 -12.439 1.00 . A C .  62 ASP HA   1 1 
       11 17830 1 1 62 ASP HB2  H   90.475   1.511 -12.678 1.00 . A C .  62 ASP HB2  1 1 
       11 17831 1 1 62 ASP HB3  H   91.594   0.554 -11.707 1.00 . A C .  62 ASP HB3  1 1 
       11 17832 1 1 62 ASP N    N   88.947   0.739 -10.738 1.00 . A C .  62 ASP N    1 1 
       11 17833 1 1 62 ASP O    O   90.215  -2.485 -11.596 1.00 . A C .  62 ASP O    1 1 
       11 17834 1 1 62 ASP OD1  O   90.304  -1.008 -14.133 1.00 . A C .  62 ASP OD1  1 1 
       11 17835 1 1 62 ASP OD2  O   92.289  -0.176 -14.041 1.00 . A C .  62 ASP OD2  1 1 
       11 17836 1 1 63 GLU C    C   89.639  -3.315  -8.469 1.00 . A C .  63 GLU C    1 1 
       11 17837 1 1 63 GLU CA   C   90.805  -2.432  -8.899 1.00 . A C .  63 GLU CA   1 1 
       11 17838 1 1 63 GLU CB   C   91.544  -1.943  -7.651 1.00 . A C .  63 GLU CB   1 1 
       11 17839 1 1 63 GLU CD   C   93.661  -0.661  -7.357 1.00 . A C .  63 GLU CD   1 1 
       11 17840 1 1 63 GLU CG   C   92.263  -0.631  -7.964 1.00 . A C .  63 GLU CG   1 1 
       11 17841 1 1 63 GLU H    H   90.191  -0.431  -9.251 1.00 . A C .  63 GLU H    1 1 
       11 17842 1 1 63 GLU HA   H   91.485  -3.015  -9.501 1.00 . A C .  63 GLU HA   1 1 
       11 17843 1 1 63 GLU HB2  H   90.834  -1.784  -6.852 1.00 . A C .  63 GLU HB2  1 1 
       11 17844 1 1 63 GLU HB3  H   92.267  -2.685  -7.348 1.00 . A C .  63 GLU HB3  1 1 
       11 17845 1 1 63 GLU HG2  H   92.337  -0.507  -9.035 1.00 . A C .  63 GLU HG2  1 1 
       11 17846 1 1 63 GLU HG3  H   91.708   0.194  -7.543 1.00 . A C .  63 GLU HG3  1 1 
       11 17847 1 1 63 GLU N    N   90.325  -1.299  -9.686 1.00 . A C .  63 GLU N    1 1 
       11 17848 1 1 63 GLU O    O   89.822  -4.477  -8.107 1.00 . A C .  63 GLU O    1 1 
       11 17849 1 1 63 GLU OE1  O   93.841  -1.349  -6.366 1.00 . A C .  63 GLU OE1  1 1 
       11 17850 1 1 63 GLU OE2  O   94.532   0.005  -7.893 1.00 . A C .  63 GLU OE2  1 1 
       11 17851 1 1 64 VAL C    C   86.358  -3.756  -9.337 1.00 . A C .  64 VAL C    1 1 
       11 17852 1 1 64 VAL CA   C   87.241  -3.491  -8.120 1.00 . A C .  64 VAL CA   1 1 
       11 17853 1 1 64 VAL CB   C   86.445  -2.707  -7.067 1.00 . A C .  64 VAL CB   1 1 
       11 17854 1 1 64 VAL CG1  C   87.416  -2.029  -6.100 1.00 . A C .  64 VAL CG1  1 1 
       11 17855 1 1 64 VAL CG2  C   85.584  -1.635  -7.746 1.00 . A C .  64 VAL CG2  1 1 
       11 17856 1 1 64 VAL H    H   88.352  -1.818  -8.805 1.00 . A C .  64 VAL H    1 1 
       11 17857 1 1 64 VAL HA   H   87.541  -4.437  -7.694 1.00 . A C .  64 VAL HA   1 1 
       11 17858 1 1 64 VAL HB   H   85.811  -3.387  -6.517 1.00 . A C .  64 VAL HB   1 1 
       11 17859 1 1 64 VAL HG11 H   88.426  -2.331  -6.334 1.00 . A C .  64 VAL HG11 1 1 
       11 17860 1 1 64 VAL HG12 H   87.179  -2.319  -5.087 1.00 . A C .  64 VAL HG12 1 1 
       11 17861 1 1 64 VAL HG13 H   87.330  -0.957  -6.197 1.00 . A C .  64 VAL HG13 1 1 
       11 17862 1 1 64 VAL HG21 H   85.966  -1.440  -8.736 1.00 . A C .  64 VAL HG21 1 1 
       11 17863 1 1 64 VAL HG22 H   85.613  -0.727  -7.162 1.00 . A C .  64 VAL HG22 1 1 
       11 17864 1 1 64 VAL HG23 H   84.564  -1.985  -7.816 1.00 . A C .  64 VAL HG23 1 1 
       11 17865 1 1 64 VAL N    N   88.436  -2.749  -8.510 1.00 . A C .  64 VAL N    1 1 
       11 17866 1 1 64 VAL O    O   85.508  -4.646  -9.327 1.00 . A C .  64 VAL O    1 1 
       11 17867 1 1 65 ASP C    C   86.222  -4.357 -12.369 1.00 . A C .  65 ASP C    1 1 
       11 17868 1 1 65 ASP CA   C   85.792  -3.107 -11.610 1.00 . A C .  65 ASP CA   1 1 
       11 17869 1 1 65 ASP CB   C   85.982  -1.883 -12.508 1.00 . A C .  65 ASP CB   1 1 
       11 17870 1 1 65 ASP CG   C   84.654  -1.148 -12.650 1.00 . A C .  65 ASP CG   1 1 
       11 17871 1 1 65 ASP H    H   87.260  -2.271 -10.330 1.00 . A C .  65 ASP H    1 1 
       11 17872 1 1 65 ASP HA   H   84.747  -3.194 -11.354 1.00 . A C .  65 ASP HA   1 1 
       11 17873 1 1 65 ASP HB2  H   86.714  -1.223 -12.066 1.00 . A C .  65 ASP HB2  1 1 
       11 17874 1 1 65 ASP HB3  H   86.322  -2.199 -13.482 1.00 . A C .  65 ASP HB3  1 1 
       11 17875 1 1 65 ASP N    N   86.570  -2.964 -10.384 1.00 . A C .  65 ASP N    1 1 
       11 17876 1 1 65 ASP O    O   86.917  -4.281 -13.382 1.00 . A C .  65 ASP O    1 1 
       11 17877 1 1 65 ASP OD1  O   83.781  -1.378 -11.829 1.00 . A C .  65 ASP OD1  1 1 
       11 17878 1 1 65 ASP OD2  O   84.529  -0.367 -13.578 1.00 . A C .  65 ASP OD2  1 1 
       11 17879 1 1 66 GLU C    C   85.132  -7.118 -13.592 1.00 . A C .  66 GLU C    1 1 
       11 17880 1 1 66 GLU CA   C   86.138  -6.782 -12.496 1.00 . A C .  66 GLU CA   1 1 
       11 17881 1 1 66 GLU CB   C   86.139  -7.909 -11.461 1.00 . A C .  66 GLU CB   1 1 
       11 17882 1 1 66 GLU CD   C   87.602  -9.406 -10.105 1.00 . A C .  66 GLU CD   1 1 
       11 17883 1 1 66 GLU CG   C   87.562  -8.440 -11.285 1.00 . A C .  66 GLU CG   1 1 
       11 17884 1 1 66 GLU H    H   85.246  -5.509 -11.054 1.00 . A C .  66 GLU H    1 1 
       11 17885 1 1 66 GLU HA   H   87.123  -6.707 -12.932 1.00 . A C .  66 GLU HA   1 1 
       11 17886 1 1 66 GLU HB2  H   85.775  -7.530 -10.517 1.00 . A C .  66 GLU HB2  1 1 
       11 17887 1 1 66 GLU HB3  H   85.498  -8.709 -11.800 1.00 . A C .  66 GLU HB3  1 1 
       11 17888 1 1 66 GLU HG2  H   87.868  -8.956 -12.184 1.00 . A C .  66 GLU HG2  1 1 
       11 17889 1 1 66 GLU HG3  H   88.234  -7.616 -11.096 1.00 . A C .  66 GLU HG3  1 1 
       11 17890 1 1 66 GLU N    N   85.797  -5.511 -11.864 1.00 . A C .  66 GLU N    1 1 
       11 17891 1 1 66 GLU O    O   85.364  -8.000 -14.419 1.00 . A C .  66 GLU O    1 1 
       11 17892 1 1 66 GLU OE1  O   87.536  -8.939  -8.980 1.00 . A C .  66 GLU OE1  1 1 
       11 17893 1 1 66 GLU OE2  O   87.696 -10.599 -10.344 1.00 . A C .  66 GLU OE2  1 1 
       11 17894 1 1 67 ASP C    C   83.056  -5.600 -15.700 1.00 . A C .  67 ASP C    1 1 
       11 17895 1 1 67 ASP CA   C   82.968  -6.638 -14.586 1.00 . A C .  67 ASP CA   1 1 
       11 17896 1 1 67 ASP CB   C   81.582  -6.564 -13.942 1.00 . A C .  67 ASP CB   1 1 
       11 17897 1 1 67 ASP CG   C   81.400  -5.203 -13.280 1.00 . A C .  67 ASP CG   1 1 
       11 17898 1 1 67 ASP H    H   83.875  -5.717 -12.903 1.00 . A C .  67 ASP H    1 1 
       11 17899 1 1 67 ASP HA   H   83.103  -7.622 -15.010 1.00 . A C .  67 ASP HA   1 1 
       11 17900 1 1 67 ASP HB2  H   80.826  -6.700 -14.702 1.00 . A C .  67 ASP HB2  1 1 
       11 17901 1 1 67 ASP HB3  H   81.489  -7.340 -13.198 1.00 . A C .  67 ASP HB3  1 1 
       11 17902 1 1 67 ASP N    N   84.008  -6.406 -13.587 1.00 . A C .  67 ASP N    1 1 
       11 17903 1 1 67 ASP O    O   82.600  -5.831 -16.820 1.00 . A C .  67 ASP O    1 1 
       11 17904 1 1 67 ASP OD1  O   82.398  -4.605 -12.915 1.00 . A C .  67 ASP OD1  1 1 
       11 17905 1 1 67 ASP OD2  O   80.263  -4.778 -13.147 1.00 . A C .  67 ASP OD2  1 1 
       11 17906 1 1 68 GLY C    C   82.625  -2.401 -16.277 1.00 . A C .  68 GLY C    1 1 
       11 17907 1 1 68 GLY CA   C   83.791  -3.381 -16.362 1.00 . A C .  68 GLY CA   1 1 
       11 17908 1 1 68 GLY H    H   83.992  -4.324 -14.471 1.00 . A C .  68 GLY H    1 1 
       11 17909 1 1 68 GLY HA2  H   84.715  -2.852 -16.177 1.00 . A C .  68 GLY HA2  1 1 
       11 17910 1 1 68 GLY HA3  H   83.820  -3.810 -17.353 1.00 . A C .  68 GLY HA3  1 1 
       11 17911 1 1 68 GLY N    N   83.647  -4.452 -15.380 1.00 . A C .  68 GLY N    1 1 
       11 17912 1 1 68 GLY O    O   82.553  -1.434 -17.037 1.00 . A C .  68 GLY O    1 1 
       11 17913 1 1 69 SER C    C   80.983  -0.327 -15.142 1.00 . A C .  69 SER C    1 1 
       11 17914 1 1 69 SER CA   C   80.549  -1.788 -15.175 1.00 . A C .  69 SER CA   1 1 
       11 17915 1 1 69 SER CB   C   79.813  -2.121 -13.876 1.00 . A C .  69 SER CB   1 1 
       11 17916 1 1 69 SER H    H   81.813  -3.442 -14.768 1.00 . A C .  69 SER H    1 1 
       11 17917 1 1 69 SER HA   H   79.875  -1.936 -16.005 1.00 . A C .  69 SER HA   1 1 
       11 17918 1 1 69 SER HB2  H   79.149  -1.313 -13.619 1.00 . A C .  69 SER HB2  1 1 
       11 17919 1 1 69 SER HB3  H   79.237  -3.028 -14.013 1.00 . A C .  69 SER HB3  1 1 
       11 17920 1 1 69 SER HG   H   80.558  -3.126 -12.386 1.00 . A C .  69 SER HG   1 1 
       11 17921 1 1 69 SER N    N   81.709  -2.658 -15.346 1.00 . A C .  69 SER N    1 1 
       11 17922 1 1 69 SER O    O   80.456   0.509 -15.877 1.00 . A C .  69 SER O    1 1 
       11 17923 1 1 69 SER OG   O   80.760  -2.299 -12.831 1.00 . A C .  69 SER OG   1 1 
       11 17924 1 1 70 GLY C    C   82.164   1.907 -12.779 1.00 . A C .  70 GLY C    1 1 
       11 17925 1 1 70 GLY CA   C   82.458   1.337 -14.163 1.00 . A C .  70 GLY CA   1 1 
       11 17926 1 1 70 GLY H    H   82.338  -0.736 -13.725 1.00 . A C .  70 GLY H    1 1 
       11 17927 1 1 70 GLY HA2  H   83.526   1.336 -14.327 1.00 . A C .  70 GLY HA2  1 1 
       11 17928 1 1 70 GLY HA3  H   81.984   1.957 -14.908 1.00 . A C .  70 GLY HA3  1 1 
       11 17929 1 1 70 GLY N    N   81.954  -0.029 -14.283 1.00 . A C .  70 GLY N    1 1 
       11 17930 1 1 70 GLY O    O   82.164   3.122 -12.581 1.00 . A C .  70 GLY O    1 1 
       11 17931 1 1 71 THR C    C   81.872   0.310  -9.475 1.00 . A C .  71 THR C    1 1 
       11 17932 1 1 71 THR CA   C   81.617   1.446 -10.460 1.00 . A C .  71 THR CA   1 1 
       11 17933 1 1 71 THR CB   C   80.157   1.892 -10.342 1.00 . A C .  71 THR CB   1 1 
       11 17934 1 1 71 THR CG2  C   80.070   3.408 -10.527 1.00 . A C .  71 THR CG2  1 1 
       11 17935 1 1 71 THR H    H   81.925   0.061 -12.038 1.00 . A C .  71 THR H    1 1 
       11 17936 1 1 71 THR HA   H   82.256   2.278 -10.208 1.00 . A C .  71 THR HA   1 1 
       11 17937 1 1 71 THR HB   H   79.777   1.630  -9.367 1.00 . A C .  71 THR HB   1 1 
       11 17938 1 1 71 THR HG1  H   79.502   0.296 -11.239 1.00 . A C .  71 THR HG1  1 1 
       11 17939 1 1 71 THR HG21 H   81.050   3.843 -10.398 1.00 . A C .  71 THR HG21 1 1 
       11 17940 1 1 71 THR HG22 H   79.393   3.821  -9.794 1.00 . A C .  71 THR HG22 1 1 
       11 17941 1 1 71 THR HG23 H   79.705   3.629 -11.519 1.00 . A C .  71 THR HG23 1 1 
       11 17942 1 1 71 THR N    N   81.912   1.017 -11.824 1.00 . A C .  71 THR N    1 1 
       11 17943 1 1 71 THR O    O   82.269  -0.789  -9.861 1.00 . A C .  71 THR O    1 1 
       11 17944 1 1 71 THR OG1  O   79.385   1.243 -11.342 1.00 . A C .  71 THR OG1  1 1 
       11 17945 1 1 72 VAL C    C   80.516  -0.864  -6.568 1.00 . A C .  72 VAL C    1 1 
       11 17946 1 1 72 VAL CA   C   81.849  -0.412  -7.154 1.00 . A C .  72 VAL CA   1 1 
       11 17947 1 1 72 VAL CB   C   82.718   0.153  -6.029 1.00 . A C .  72 VAL CB   1 1 
       11 17948 1 1 72 VAL CG1  C   83.241  -0.995  -5.163 1.00 . A C .  72 VAL CG1  1 1 
       11 17949 1 1 72 VAL CG2  C   83.899   0.914  -6.632 1.00 . A C .  72 VAL CG2  1 1 
       11 17950 1 1 72 VAL H    H   81.326   1.486  -7.948 1.00 . A C .  72 VAL H    1 1 
       11 17951 1 1 72 VAL HA   H   82.350  -1.266  -7.585 1.00 . A C .  72 VAL HA   1 1 
       11 17952 1 1 72 VAL HB   H   82.128   0.822  -5.420 1.00 . A C .  72 VAL HB   1 1 
       11 17953 1 1 72 VAL HG11 H   83.484  -0.623  -4.179 1.00 . A C .  72 VAL HG11 1 1 
       11 17954 1 1 72 VAL HG12 H   84.126  -1.415  -5.619 1.00 . A C .  72 VAL HG12 1 1 
       11 17955 1 1 72 VAL HG13 H   82.482  -1.759  -5.082 1.00 . A C .  72 VAL HG13 1 1 
       11 17956 1 1 72 VAL HG21 H   84.196   0.443  -7.557 1.00 . A C .  72 VAL HG21 1 1 
       11 17957 1 1 72 VAL HG22 H   84.728   0.901  -5.939 1.00 . A C .  72 VAL HG22 1 1 
       11 17958 1 1 72 VAL HG23 H   83.608   1.936  -6.826 1.00 . A C .  72 VAL HG23 1 1 
       11 17959 1 1 72 VAL N    N   81.640   0.591  -8.195 1.00 . A C .  72 VAL N    1 1 
       11 17960 1 1 72 VAL O    O   79.906  -0.164  -5.760 1.00 . A C .  72 VAL O    1 1 
       11 17961 1 1 73 ASP C    C   78.939  -2.965  -5.014 1.00 . A C .  73 ASP C    1 1 
       11 17962 1 1 73 ASP CA   C   78.813  -2.595  -6.491 1.00 . A C .  73 ASP CA   1 1 
       11 17963 1 1 73 ASP CB   C   78.426  -3.839  -7.296 1.00 . A C .  73 ASP CB   1 1 
       11 17964 1 1 73 ASP CG   C   79.593  -4.819  -7.315 1.00 . A C .  73 ASP CG   1 1 
       11 17965 1 1 73 ASP H    H   80.606  -2.562  -7.625 1.00 . A C .  73 ASP H    1 1 
       11 17966 1 1 73 ASP HA   H   78.038  -1.850  -6.603 1.00 . A C .  73 ASP HA   1 1 
       11 17967 1 1 73 ASP HB2  H   77.567  -4.310  -6.842 1.00 . A C .  73 ASP HB2  1 1 
       11 17968 1 1 73 ASP HB3  H   78.184  -3.550  -8.307 1.00 . A C .  73 ASP HB3  1 1 
       11 17969 1 1 73 ASP N    N   80.075  -2.048  -6.982 1.00 . A C .  73 ASP N    1 1 
       11 17970 1 1 73 ASP O    O   79.909  -2.600  -4.351 1.00 . A C .  73 ASP O    1 1 
       11 17971 1 1 73 ASP OD1  O   80.029  -5.214  -6.246 1.00 . A C .  73 ASP OD1  1 1 
       11 17972 1 1 73 ASP OD2  O   80.035  -5.160  -8.400 1.00 . A C .  73 ASP OD2  1 1 
       11 17973 1 1 74 PHE C    C   78.717  -5.403  -2.919 1.00 . A C .  74 PHE C    1 1 
       11 17974 1 1 74 PHE CA   C   77.950  -4.094  -3.101 1.00 . A C .  74 PHE CA   1 1 
       11 17975 1 1 74 PHE CB   C   76.515  -4.271  -2.595 1.00 . A C .  74 PHE CB   1 1 
       11 17976 1 1 74 PHE CD1  C   76.896  -3.956  -0.122 1.00 . A C .  74 PHE CD1  1 1 
       11 17977 1 1 74 PHE CD2  C   76.189  -6.132  -0.926 1.00 . A C .  74 PHE CD2  1 1 
       11 17978 1 1 74 PHE CE1  C   76.913  -4.447   1.190 1.00 . A C .  74 PHE CE1  1 1 
       11 17979 1 1 74 PHE CE2  C   76.207  -6.622   0.385 1.00 . A C .  74 PHE CE2  1 1 
       11 17980 1 1 74 PHE CG   C   76.533  -4.798  -1.179 1.00 . A C .  74 PHE CG   1 1 
       11 17981 1 1 74 PHE CZ   C   76.569  -5.780   1.443 1.00 . A C .  74 PHE CZ   1 1 
       11 17982 1 1 74 PHE H    H   77.192  -3.945  -5.077 1.00 . A C .  74 PHE H    1 1 
       11 17983 1 1 74 PHE HA   H   78.431  -3.324  -2.517 1.00 . A C .  74 PHE HA   1 1 
       11 17984 1 1 74 PHE HB2  H   76.007  -3.319  -2.616 1.00 . A C .  74 PHE HB2  1 1 
       11 17985 1 1 74 PHE HB3  H   75.994  -4.971  -3.231 1.00 . A C .  74 PHE HB3  1 1 
       11 17986 1 1 74 PHE HD1  H   77.161  -2.927  -0.317 1.00 . A C .  74 PHE HD1  1 1 
       11 17987 1 1 74 PHE HD2  H   75.909  -6.782  -1.742 1.00 . A C .  74 PHE HD2  1 1 
       11 17988 1 1 74 PHE HE1  H   77.193  -3.797   2.006 1.00 . A C .  74 PHE HE1  1 1 
       11 17989 1 1 74 PHE HE2  H   75.942  -7.651   0.581 1.00 . A C .  74 PHE HE2  1 1 
       11 17990 1 1 74 PHE HZ   H   76.583  -6.159   2.454 1.00 . A C .  74 PHE HZ   1 1 
       11 17991 1 1 74 PHE N    N   77.944  -3.687  -4.505 1.00 . A C .  74 PHE N    1 1 
       11 17992 1 1 74 PHE O    O   78.659  -6.032  -1.862 1.00 . A C .  74 PHE O    1 1 
       11 17993 1 1 75 ASP C    C   81.700  -6.786  -4.039 1.00 . A C .  75 ASP C    1 1 
       11 17994 1 1 75 ASP CA   C   80.204  -7.055  -3.891 1.00 . A C .  75 ASP CA   1 1 
       11 17995 1 1 75 ASP CB   C   79.763  -8.020  -4.993 1.00 . A C .  75 ASP CB   1 1 
       11 17996 1 1 75 ASP CG   C   78.733  -8.995  -4.432 1.00 . A C .  75 ASP CG   1 1 
       11 17997 1 1 75 ASP H    H   79.450  -5.279  -4.782 1.00 . A C .  75 ASP H    1 1 
       11 17998 1 1 75 ASP HA   H   80.028  -7.520  -2.933 1.00 . A C .  75 ASP HA   1 1 
       11 17999 1 1 75 ASP HB2  H   79.325  -7.461  -5.807 1.00 . A C .  75 ASP HB2  1 1 
       11 18000 1 1 75 ASP HB3  H   80.618  -8.571  -5.353 1.00 . A C .  75 ASP HB3  1 1 
       11 18001 1 1 75 ASP N    N   79.437  -5.814  -3.960 1.00 . A C .  75 ASP N    1 1 
       11 18002 1 1 75 ASP O    O   82.531  -7.578  -3.595 1.00 . A C .  75 ASP O    1 1 
       11 18003 1 1 75 ASP OD1  O   78.170  -8.698  -3.392 1.00 . A C .  75 ASP OD1  1 1 
       11 18004 1 1 75 ASP OD2  O   78.524 -10.026  -5.051 1.00 . A C .  75 ASP OD2  1 1 
       11 18005 1 1 76 GLU C    C   84.003  -4.588  -3.655 1.00 . A C .  76 GLU C    1 1 
       11 18006 1 1 76 GLU CA   C   83.443  -5.315  -4.876 1.00 . A C .  76 GLU CA   1 1 
       11 18007 1 1 76 GLU CB   C   83.617  -4.413  -6.105 1.00 . A C .  76 GLU CB   1 1 
       11 18008 1 1 76 GLU CD   C   82.807  -4.188  -8.454 1.00 . A C .  76 GLU CD   1 1 
       11 18009 1 1 76 GLU CG   C   82.401  -4.535  -7.026 1.00 . A C .  76 GLU CG   1 1 
       11 18010 1 1 76 GLU H    H   81.336  -5.071  -5.011 1.00 . A C .  76 GLU H    1 1 
       11 18011 1 1 76 GLU HA   H   84.009  -6.221  -5.030 1.00 . A C .  76 GLU HA   1 1 
       11 18012 1 1 76 GLU HB2  H   83.722  -3.387  -5.784 1.00 . A C .  76 GLU HB2  1 1 
       11 18013 1 1 76 GLU HB3  H   84.503  -4.711  -6.644 1.00 . A C .  76 GLU HB3  1 1 
       11 18014 1 1 76 GLU HG2  H   82.024  -5.548  -6.993 1.00 . A C .  76 GLU HG2  1 1 
       11 18015 1 1 76 GLU HG3  H   81.631  -3.853  -6.697 1.00 . A C .  76 GLU HG3  1 1 
       11 18016 1 1 76 GLU N    N   82.037  -5.665  -4.672 1.00 . A C .  76 GLU N    1 1 
       11 18017 1 1 76 GLU O    O   85.065  -4.939  -3.139 1.00 . A C .  76 GLU O    1 1 
       11 18018 1 1 76 GLU OE1  O   82.834  -3.010  -8.772 1.00 . A C .  76 GLU OE1  1 1 
       11 18019 1 1 76 GLU OE2  O   83.086  -5.105  -9.210 1.00 . A C .  76 GLU OE2  1 1 
       11 18020 1 1 77 PHE C    C   84.342  -3.690  -0.989 1.00 . A C .  77 PHE C    1 1 
       11 18021 1 1 77 PHE CA   C   83.720  -2.785  -2.050 1.00 . A C .  77 PHE CA   1 1 
       11 18022 1 1 77 PHE CB   C   82.539  -2.030  -1.432 1.00 . A C .  77 PHE CB   1 1 
       11 18023 1 1 77 PHE CD1  C   84.394  -0.774  -0.240 1.00 . A C .  77 PHE CD1  1 1 
       11 18024 1 1 77 PHE CD2  C   82.102  -0.455   0.488 1.00 . A C .  77 PHE CD2  1 1 
       11 18025 1 1 77 PHE CE1  C   84.830   0.121   0.744 1.00 . A C .  77 PHE CE1  1 1 
       11 18026 1 1 77 PHE CE2  C   82.541   0.440   1.472 1.00 . A C .  77 PHE CE2  1 1 
       11 18027 1 1 77 PHE CG   C   83.027  -1.064  -0.370 1.00 . A C .  77 PHE CG   1 1 
       11 18028 1 1 77 PHE CZ   C   83.904   0.728   1.600 1.00 . A C .  77 PHE CZ   1 1 
       11 18029 1 1 77 PHE H    H   82.448  -3.326  -3.661 1.00 . A C .  77 PHE H    1 1 
       11 18030 1 1 77 PHE HA   H   84.458  -2.069  -2.377 1.00 . A C .  77 PHE HA   1 1 
       11 18031 1 1 77 PHE HB2  H   82.023  -1.481  -2.205 1.00 . A C .  77 PHE HB2  1 1 
       11 18032 1 1 77 PHE HB3  H   81.859  -2.740  -0.984 1.00 . A C .  77 PHE HB3  1 1 
       11 18033 1 1 77 PHE HD1  H   85.111  -1.240  -0.897 1.00 . A C .  77 PHE HD1  1 1 
       11 18034 1 1 77 PHE HD2  H   81.050  -0.675   0.392 1.00 . A C .  77 PHE HD2  1 1 
       11 18035 1 1 77 PHE HE1  H   85.882   0.343   0.843 1.00 . A C .  77 PHE HE1  1 1 
       11 18036 1 1 77 PHE HE2  H   81.827   0.909   2.133 1.00 . A C .  77 PHE HE2  1 1 
       11 18037 1 1 77 PHE HZ   H   84.242   1.418   2.358 1.00 . A C .  77 PHE HZ   1 1 
       11 18038 1 1 77 PHE N    N   83.282  -3.565  -3.205 1.00 . A C .  77 PHE N    1 1 
       11 18039 1 1 77 PHE O    O   85.529  -3.583  -0.680 1.00 . A C .  77 PHE O    1 1 
       11 18040 1 1 78 LEU C    C   85.214  -6.278   0.101 1.00 . A C .  78 LEU C    1 1 
       11 18041 1 1 78 LEU CA   C   84.006  -5.497   0.602 1.00 . A C .  78 LEU CA   1 1 
       11 18042 1 1 78 LEU CB   C   82.907  -6.482   1.004 1.00 . A C .  78 LEU CB   1 1 
       11 18043 1 1 78 LEU CD1  C   80.503  -6.111   1.569 1.00 . A C .  78 LEU CD1  1 1 
       11 18044 1 1 78 LEU CD2  C   82.196  -6.333   3.393 1.00 . A C .  78 LEU CD2  1 1 
       11 18045 1 1 78 LEU CG   C   81.944  -5.804   1.979 1.00 . A C .  78 LEU CG   1 1 
       11 18046 1 1 78 LEU H    H   82.588  -4.618  -0.712 1.00 . A C .  78 LEU H    1 1 
       11 18047 1 1 78 LEU HA   H   84.295  -4.925   1.471 1.00 . A C .  78 LEU HA   1 1 
       11 18048 1 1 78 LEU HB2  H   82.366  -6.798   0.123 1.00 . A C .  78 LEU HB2  1 1 
       11 18049 1 1 78 LEU HB3  H   83.351  -7.343   1.481 1.00 . A C .  78 LEU HB3  1 1 
       11 18050 1 1 78 LEU HD11 H   80.244  -7.110   1.887 1.00 . A C .  78 LEU HD11 1 1 
       11 18051 1 1 78 LEU HD12 H   80.411  -6.039   0.496 1.00 . A C .  78 LEU HD12 1 1 
       11 18052 1 1 78 LEU HD13 H   79.836  -5.400   2.036 1.00 . A C .  78 LEU HD13 1 1 
       11 18053 1 1 78 LEU HD21 H   81.573  -5.797   4.094 1.00 . A C .  78 LEU HD21 1 1 
       11 18054 1 1 78 LEU HD22 H   83.235  -6.188   3.651 1.00 . A C .  78 LEU HD22 1 1 
       11 18055 1 1 78 LEU HD23 H   81.958  -7.386   3.431 1.00 . A C .  78 LEU HD23 1 1 
       11 18056 1 1 78 LEU HG   H   82.104  -4.735   1.958 1.00 . A C .  78 LEU HG   1 1 
       11 18057 1 1 78 LEU N    N   83.525  -4.579  -0.430 1.00 . A C .  78 LEU N    1 1 
       11 18058 1 1 78 LEU O    O   86.318  -6.149   0.630 1.00 . A C .  78 LEU O    1 1 
       11 18059 1 1 79 VAL C    C   87.339  -7.044  -1.625 1.00 . A C .  79 VAL C    1 1 
       11 18060 1 1 79 VAL CA   C   86.077  -7.888  -1.495 1.00 . A C .  79 VAL CA   1 1 
       11 18061 1 1 79 VAL CB   C   85.688  -8.420  -2.874 1.00 . A C .  79 VAL CB   1 1 
       11 18062 1 1 79 VAL CG1  C   86.889  -9.125  -3.507 1.00 . A C .  79 VAL CG1  1 1 
       11 18063 1 1 79 VAL CG2  C   84.534  -9.414  -2.726 1.00 . A C .  79 VAL CG2  1 1 
       11 18064 1 1 79 VAL H    H   84.095  -7.153  -1.312 1.00 . A C .  79 VAL H    1 1 
       11 18065 1 1 79 VAL HA   H   86.278  -8.723  -0.841 1.00 . A C .  79 VAL HA   1 1 
       11 18066 1 1 79 VAL HB   H   85.379  -7.598  -3.504 1.00 . A C .  79 VAL HB   1 1 
       11 18067 1 1 79 VAL HG11 H   87.610  -8.388  -3.828 1.00 . A C .  79 VAL HG11 1 1 
       11 18068 1 1 79 VAL HG12 H   86.560  -9.702  -4.358 1.00 . A C .  79 VAL HG12 1 1 
       11 18069 1 1 79 VAL HG13 H   87.345  -9.781  -2.781 1.00 . A C .  79 VAL HG13 1 1 
       11 18070 1 1 79 VAL HG21 H   84.919 -10.422  -2.771 1.00 . A C .  79 VAL HG21 1 1 
       11 18071 1 1 79 VAL HG22 H   83.824  -9.264  -3.526 1.00 . A C .  79 VAL HG22 1 1 
       11 18072 1 1 79 VAL HG23 H   84.044  -9.258  -1.776 1.00 . A C .  79 VAL HG23 1 1 
       11 18073 1 1 79 VAL N    N   84.994  -7.090  -0.929 1.00 . A C .  79 VAL N    1 1 
       11 18074 1 1 79 VAL O    O   88.395  -7.395  -1.099 1.00 . A C .  79 VAL O    1 1 
       11 18075 1 1 80 MET C    C   89.110  -4.863  -1.206 1.00 . A C .  80 MET C    1 1 
       11 18076 1 1 80 MET CA   C   88.355  -5.030  -2.519 1.00 . A C .  80 MET CA   1 1 
       11 18077 1 1 80 MET CB   C   87.886  -3.657  -3.003 1.00 . A C .  80 MET CB   1 1 
       11 18078 1 1 80 MET CE   C   89.297  -0.068  -3.457 1.00 . A C .  80 MET CE   1 1 
       11 18079 1 1 80 MET CG   C   89.102  -2.769  -3.271 1.00 . A C .  80 MET CG   1 1 
       11 18080 1 1 80 MET H    H   86.350  -5.691  -2.723 1.00 . A C .  80 MET H    1 1 
       11 18081 1 1 80 MET HA   H   89.018  -5.455  -3.257 1.00 . A C .  80 MET HA   1 1 
       11 18082 1 1 80 MET HB2  H   87.314  -3.773  -3.912 1.00 . A C .  80 MET HB2  1 1 
       11 18083 1 1 80 MET HB3  H   87.269  -3.200  -2.244 1.00 . A C .  80 MET HB3  1 1 
       11 18084 1 1 80 MET HE1  H   88.398   0.021  -4.052 1.00 . A C .  80 MET HE1  1 1 
       11 18085 1 1 80 MET HE2  H   90.119  -0.354  -4.094 1.00 . A C .  80 MET HE2  1 1 
       11 18086 1 1 80 MET HE3  H   89.520   0.881  -2.988 1.00 . A C .  80 MET HE3  1 1 
       11 18087 1 1 80 MET HG2  H   90.006  -3.330  -3.084 1.00 . A C .  80 MET HG2  1 1 
       11 18088 1 1 80 MET HG3  H   89.088  -2.442  -4.301 1.00 . A C .  80 MET HG3  1 1 
       11 18089 1 1 80 MET N    N   87.217  -5.923  -2.330 1.00 . A C .  80 MET N    1 1 
       11 18090 1 1 80 MET O    O   90.322  -4.648  -1.191 1.00 . A C .  80 MET O    1 1 
       11 18091 1 1 80 MET SD   S   89.051  -1.326  -2.180 1.00 . A C .  80 MET SD   1 1 
       11 18092 1 1 81 MET C    C   89.544  -6.164   1.680 1.00 . A C .  81 MET C    1 1 
       11 18093 1 1 81 MET CA   C   88.975  -4.828   1.218 1.00 . A C .  81 MET CA   1 1 
       11 18094 1 1 81 MET CB   C   87.934  -4.353   2.236 1.00 . A C .  81 MET CB   1 1 
       11 18095 1 1 81 MET CE   C   87.952  -0.854   0.842 1.00 . A C .  81 MET CE   1 1 
       11 18096 1 1 81 MET CG   C   87.033  -3.291   1.600 1.00 . A C .  81 MET CG   1 1 
       11 18097 1 1 81 MET H    H   87.413  -5.140  -0.181 1.00 . A C .  81 MET H    1 1 
       11 18098 1 1 81 MET HA   H   89.773  -4.102   1.169 1.00 . A C .  81 MET HA   1 1 
       11 18099 1 1 81 MET HB2  H   87.333  -5.193   2.552 1.00 . A C .  81 MET HB2  1 1 
       11 18100 1 1 81 MET HB3  H   88.437  -3.929   3.091 1.00 . A C .  81 MET HB3  1 1 
       11 18101 1 1 81 MET HE1  H   88.988  -1.107   0.665 1.00 . A C .  81 MET HE1  1 1 
       11 18102 1 1 81 MET HE2  H   87.859   0.214   0.958 1.00 . A C .  81 MET HE2  1 1 
       11 18103 1 1 81 MET HE3  H   87.349  -1.177   0.004 1.00 . A C .  81 MET HE3  1 1 
       11 18104 1 1 81 MET HG2  H   87.222  -3.242   0.539 1.00 . A C .  81 MET HG2  1 1 
       11 18105 1 1 81 MET HG3  H   85.998  -3.549   1.769 1.00 . A C .  81 MET HG3  1 1 
       11 18106 1 1 81 MET N    N   88.375  -4.966  -0.104 1.00 . A C .  81 MET N    1 1 
       11 18107 1 1 81 MET O    O   90.743  -6.294   1.926 1.00 . A C .  81 MET O    1 1 
       11 18108 1 1 81 MET SD   S   87.381  -1.680   2.347 1.00 . A C .  81 MET SD   1 1 
       11 18109 1 1 82 VAL C    C   90.386  -8.879   1.523 1.00 . A C .  82 VAL C    1 1 
       11 18110 1 1 82 VAL CA   C   89.090  -8.486   2.224 1.00 . A C .  82 VAL CA   1 1 
       11 18111 1 1 82 VAL CB   C   88.011  -9.522   1.899 1.00 . A C .  82 VAL CB   1 1 
       11 18112 1 1 82 VAL CG1  C   88.486 -10.912   2.327 1.00 . A C .  82 VAL CG1  1 1 
       11 18113 1 1 82 VAL CG2  C   86.727  -9.171   2.653 1.00 . A C .  82 VAL CG2  1 1 
       11 18114 1 1 82 VAL H    H   87.724  -6.995   1.582 1.00 . A C .  82 VAL H    1 1 
       11 18115 1 1 82 VAL HA   H   89.254  -8.475   3.290 1.00 . A C .  82 VAL HA   1 1 
       11 18116 1 1 82 VAL HB   H   87.819  -9.519   0.835 1.00 . A C .  82 VAL HB   1 1 
       11 18117 1 1 82 VAL HG11 H   87.639 -11.579   2.387 1.00 . A C .  82 VAL HG11 1 1 
       11 18118 1 1 82 VAL HG12 H   88.963 -10.848   3.294 1.00 . A C .  82 VAL HG12 1 1 
       11 18119 1 1 82 VAL HG13 H   89.191 -11.291   1.602 1.00 . A C .  82 VAL HG13 1 1 
       11 18120 1 1 82 VAL HG21 H   85.971  -8.855   1.949 1.00 . A C .  82 VAL HG21 1 1 
       11 18121 1 1 82 VAL HG22 H   86.926  -8.371   3.351 1.00 . A C .  82 VAL HG22 1 1 
       11 18122 1 1 82 VAL HG23 H   86.377 -10.040   3.190 1.00 . A C .  82 VAL HG23 1 1 
       11 18123 1 1 82 VAL N    N   88.667  -7.157   1.793 1.00 . A C .  82 VAL N    1 1 
       11 18124 1 1 82 VAL O    O   91.185  -9.654   2.050 1.00 . A C .  82 VAL O    1 1 
       11 18125 1 1 83 ARG C    C   93.035  -8.225   0.333 1.00 . A C .  83 ARG C    1 1 
       11 18126 1 1 83 ARG CA   C   91.787  -8.626  -0.448 1.00 . A C .  83 ARG CA   1 1 
       11 18127 1 1 83 ARG CB   C   91.765  -7.868  -1.777 1.00 . A C .  83 ARG CB   1 1 
       11 18128 1 1 83 ARG CD   C   91.764  -8.195  -4.255 1.00 . A C .  83 ARG CD   1 1 
       11 18129 1 1 83 ARG CG   C   91.413  -8.835  -2.910 1.00 . A C .  83 ARG CG   1 1 
       11 18130 1 1 83 ARG CZ   C   91.382  -9.927  -5.922 1.00 . A C .  83 ARG CZ   1 1 
       11 18131 1 1 83 ARG H    H   89.912  -7.720  -0.041 1.00 . A C .  83 ARG H    1 1 
       11 18132 1 1 83 ARG HA   H   91.825  -9.685  -0.650 1.00 . A C .  83 ARG HA   1 1 
       11 18133 1 1 83 ARG HB2  H   91.026  -7.081  -1.730 1.00 . A C .  83 ARG HB2  1 1 
       11 18134 1 1 83 ARG HB3  H   92.738  -7.437  -1.963 1.00 . A C .  83 ARG HB3  1 1 
       11 18135 1 1 83 ARG HD2  H   90.889  -7.711  -4.659 1.00 . A C .  83 ARG HD2  1 1 
       11 18136 1 1 83 ARG HD3  H   92.538  -7.457  -4.104 1.00 . A C .  83 ARG HD3  1 1 
       11 18137 1 1 83 ARG HE   H   93.198  -9.349  -5.310 1.00 . A C .  83 ARG HE   1 1 
       11 18138 1 1 83 ARG HG2  H   91.973  -9.750  -2.789 1.00 . A C .  83 ARG HG2  1 1 
       11 18139 1 1 83 ARG HG3  H   90.356  -9.053  -2.882 1.00 . A C .  83 ARG HG3  1 1 
       11 18140 1 1 83 ARG HH11 H   89.748  -9.081  -5.132 1.00 . A C .  83 ARG HH11 1 1 
       11 18141 1 1 83 ARG HH12 H   89.457 -10.299  -6.327 1.00 . A C .  83 ARG HH12 1 1 
       11 18142 1 1 83 ARG HH21 H   92.817 -10.947  -6.875 1.00 . A C .  83 ARG HH21 1 1 
       11 18143 1 1 83 ARG HH22 H   91.191 -11.356  -7.311 1.00 . A C .  83 ARG HH22 1 1 
       11 18144 1 1 83 ARG N    N   90.584  -8.332   0.327 1.00 . A C .  83 ARG N    1 1 
       11 18145 1 1 83 ARG NE   N   92.235  -9.205  -5.201 1.00 . A C .  83 ARG NE   1 1 
       11 18146 1 1 83 ARG NH1  N   90.096  -9.756  -5.782 1.00 . A C .  83 ARG NH1  1 1 
       11 18147 1 1 83 ARG NH2  N   91.832 -10.813  -6.769 1.00 . A C .  83 ARG NH2  1 1 
       11 18148 1 1 83 ARG O    O   93.880  -9.061   0.655 1.00 . A C .  83 ARG O    1 1 
       11 18149 1 1 84 CYS C    C   94.108  -6.674   2.873 1.00 . A C .  84 CYS C    1 1 
       11 18150 1 1 84 CYS CA   C   94.289  -6.425   1.379 1.00 . A C .  84 CYS CA   1 1 
       11 18151 1 1 84 CYS CB   C   94.462  -4.924   1.139 1.00 . A C .  84 CYS CB   1 1 
       11 18152 1 1 84 CYS H    H   92.437  -6.313   0.352 1.00 . A C .  84 CYS H    1 1 
       11 18153 1 1 84 CYS HA   H   95.179  -6.937   1.044 1.00 . A C .  84 CYS HA   1 1 
       11 18154 1 1 84 CYS HB2  H   93.670  -4.569   0.495 1.00 . A C .  84 CYS HB2  1 1 
       11 18155 1 1 84 CYS HB3  H   94.421  -4.401   2.083 1.00 . A C .  84 CYS HB3  1 1 
       11 18156 1 1 84 CYS HG   H   95.939  -4.672  -0.601 1.00 . A C .  84 CYS HG   1 1 
       11 18157 1 1 84 CYS N    N   93.141  -6.933   0.634 1.00 . A C .  84 CYS N    1 1 
       11 18158 1 1 84 CYS O    O   95.078  -6.865   3.607 1.00 . A C .  84 CYS O    1 1 
       11 18159 1 1 84 CYS SG   S   96.063  -4.621   0.350 1.00 . A C .  84 CYS SG   1 1 
       11 18160 1 1 85 MET C    C   93.244  -8.164   5.219 1.00 . A C .  85 MET C    1 1 
       11 18161 1 1 85 MET CA   C   92.555  -6.895   4.727 1.00 . A C .  85 MET CA   1 1 
       11 18162 1 1 85 MET CB   C   91.046  -7.033   4.939 1.00 . A C .  85 MET CB   1 1 
       11 18163 1 1 85 MET CE   C   88.534  -3.930   5.425 1.00 . A C .  85 MET CE   1 1 
       11 18164 1 1 85 MET CG   C   90.353  -5.733   4.529 1.00 . A C .  85 MET CG   1 1 
       11 18165 1 1 85 MET H    H   92.120  -6.511   2.686 1.00 . A C .  85 MET H    1 1 
       11 18166 1 1 85 MET HA   H   92.913  -6.055   5.302 1.00 . A C .  85 MET HA   1 1 
       11 18167 1 1 85 MET HB2  H   90.672  -7.848   4.336 1.00 . A C .  85 MET HB2  1 1 
       11 18168 1 1 85 MET HB3  H   90.845  -7.234   5.981 1.00 . A C .  85 MET HB3  1 1 
       11 18169 1 1 85 MET HE1  H   87.931  -3.652   6.278 1.00 . A C .  85 MET HE1  1 1 
       11 18170 1 1 85 MET HE2  H   87.983  -4.621   4.806 1.00 . A C .  85 MET HE2  1 1 
       11 18171 1 1 85 MET HE3  H   88.779  -3.049   4.847 1.00 . A C .  85 MET HE3  1 1 
       11 18172 1 1 85 MET HG2  H   90.982  -5.192   3.837 1.00 . A C .  85 MET HG2  1 1 
       11 18173 1 1 85 MET HG3  H   89.410  -5.962   4.055 1.00 . A C .  85 MET HG3  1 1 
       11 18174 1 1 85 MET N    N   92.854  -6.669   3.316 1.00 . A C .  85 MET N    1 1 
       11 18175 1 1 85 MET O    O   93.470  -8.341   6.416 1.00 . A C .  85 MET O    1 1 
       11 18176 1 1 85 MET SD   S   90.059  -4.716   5.998 1.00 . A C .  85 MET SD   1 1 
       11 18177 1 1 86 LYS C    C   95.735 -10.199   4.330 1.00 . A C .  86 LYS C    1 1 
       11 18178 1 1 86 LYS CA   C   94.242 -10.297   4.623 1.00 . A C .  86 LYS CA   1 1 
       11 18179 1 1 86 LYS CB   C   93.652 -11.458   3.819 1.00 . A C .  86 LYS CB   1 1 
       11 18180 1 1 86 LYS CD   C   92.103 -13.417   3.921 1.00 . A C .  86 LYS CD   1 1 
       11 18181 1 1 86 LYS CE   C   93.038 -14.591   3.624 1.00 . A C .  86 LYS CE   1 1 
       11 18182 1 1 86 LYS CG   C   92.847 -12.367   4.749 1.00 . A C .  86 LYS CG   1 1 
       11 18183 1 1 86 LYS H    H   93.371  -8.848   3.342 1.00 . A C .  86 LYS H    1 1 
       11 18184 1 1 86 LYS HA   H   94.102 -10.494   5.675 1.00 . A C .  86 LYS HA   1 1 
       11 18185 1 1 86 LYS HB2  H   93.004 -11.067   3.047 1.00 . A C .  86 LYS HB2  1 1 
       11 18186 1 1 86 LYS HB3  H   94.451 -12.026   3.366 1.00 . A C .  86 LYS HB3  1 1 
       11 18187 1 1 86 LYS HD2  H   91.245 -13.771   4.475 1.00 . A C .  86 LYS HD2  1 1 
       11 18188 1 1 86 LYS HD3  H   91.775 -12.977   2.992 1.00 . A C .  86 LYS HD3  1 1 
       11 18189 1 1 86 LYS HE2  H   94.060 -14.295   3.813 1.00 . A C .  86 LYS HE2  1 1 
       11 18190 1 1 86 LYS HE3  H   92.782 -15.426   4.259 1.00 . A C .  86 LYS HE3  1 1 
       11 18191 1 1 86 LYS HG2  H   93.518 -12.860   5.439 1.00 . A C .  86 LYS HG2  1 1 
       11 18192 1 1 86 LYS HG3  H   92.133 -11.775   5.302 1.00 . A C .  86 LYS HG3  1 1 
       11 18193 1 1 86 LYS HZ1  H   93.499 -15.815   2.003 1.00 . A C .  86 LYS HZ1  1 1 
       11 18194 1 1 86 LYS HZ2  H   93.181 -14.200   1.583 1.00 . A C .  86 LYS HZ2  1 1 
       11 18195 1 1 86 LYS HZ3  H   91.903 -15.239   2.002 1.00 . A C .  86 LYS HZ3  1 1 
       11 18196 1 1 86 LYS N    N   93.576  -9.044   4.279 1.00 . A C .  86 LYS N    1 1 
       11 18197 1 1 86 LYS NZ   N   92.895 -14.991   2.195 1.00 . A C .  86 LYS NZ   1 1 
       11 18198 1 1 86 LYS O    O   96.569 -10.323   5.227 1.00 . A C .  86 LYS O    1 1 
       11 18199 1 1 87 ASP C    C   97.827  -8.391   2.441 1.00 . A C .  87 ASP C    1 1 
       11 18200 1 1 87 ASP CA   C   97.459  -9.855   2.652 1.00 . A C .  87 ASP CA   1 1 
       11 18201 1 1 87 ASP CB   C   97.705 -10.622   1.352 1.00 . A C .  87 ASP CB   1 1 
       11 18202 1 1 87 ASP CG   C   97.534 -12.116   1.602 1.00 . A C .  87 ASP CG   1 1 
       11 18203 1 1 87 ASP H    H   95.354  -9.881   2.390 1.00 . A C .  87 ASP H    1 1 
       11 18204 1 1 87 ASP HA   H   98.088 -10.268   3.426 1.00 . A C .  87 ASP HA   1 1 
       11 18205 1 1 87 ASP HB2  H   96.996 -10.298   0.603 1.00 . A C .  87 ASP HB2  1 1 
       11 18206 1 1 87 ASP HB3  H   98.709 -10.430   1.005 1.00 . A C .  87 ASP HB3  1 1 
       11 18207 1 1 87 ASP N    N   96.062  -9.973   3.061 1.00 . A C .  87 ASP N    1 1 
       11 18208 1 1 87 ASP O    O   98.377  -8.017   1.405 1.00 . A C .  87 ASP O    1 1 
       11 18209 1 1 87 ASP OD1  O   97.375 -12.489   2.753 1.00 . A C .  87 ASP OD1  1 1 
       11 18210 1 1 87 ASP OD2  O   97.564 -12.865   0.640 1.00 . A C .  87 ASP OD2  1 1 
       11 18211 1 1 88 ASP C    C   99.152  -5.914   2.659 1.00 . A C .  88 ASP C    1 1 
       11 18212 1 1 88 ASP CA   C   97.816  -6.141   3.360 1.00 . A C .  88 ASP CA   1 1 
       11 18213 1 1 88 ASP CB   C   97.877  -5.530   4.761 1.00 . A C .  88 ASP CB   1 1 
       11 18214 1 1 88 ASP CG   C   98.704  -6.429   5.673 1.00 . A C .  88 ASP CG   1 1 
       11 18215 1 1 88 ASP H    H   97.079  -7.925   4.239 1.00 . A C .  88 ASP H    1 1 
       11 18216 1 1 88 ASP HA   H   97.037  -5.649   2.797 1.00 . A C .  88 ASP HA   1 1 
       11 18217 1 1 88 ASP HB2  H   98.333  -4.552   4.708 1.00 . A C .  88 ASP HB2  1 1 
       11 18218 1 1 88 ASP HB3  H   96.877  -5.440   5.158 1.00 . A C .  88 ASP HB3  1 1 
       11 18219 1 1 88 ASP N    N   97.517  -7.568   3.438 1.00 . A C .  88 ASP N    1 1 
       11 18220 1 1 88 ASP O    O  100.122  -6.638   2.889 1.00 . A C .  88 ASP O    1 1 
       11 18221 1 1 88 ASP OD1  O   99.812  -6.768   5.291 1.00 . A C .  88 ASP OD1  1 1 
       11 18222 1 1 88 ASP OD2  O   98.217  -6.767   6.740 1.00 . A C .  88 ASP OD2  1 1 
       11 18223 1 1 89 SER C    C  100.434  -3.101   0.691 1.00 . A C .  89 SER C    1 1 
       11 18224 1 1 89 SER CA   C  100.411  -4.580   1.064 1.00 . A C .  89 SER CA   1 1 
       11 18225 1 1 89 SER CB   C  100.502  -5.415  -0.213 1.00 . A C .  89 SER CB   1 1 
       11 18226 1 1 89 SER H    H   98.385  -4.358   1.657 1.00 . A C .  89 SER H    1 1 
       11 18227 1 1 89 SER HA   H  101.265  -4.799   1.688 1.00 . A C .  89 SER HA   1 1 
       11 18228 1 1 89 SER HB2  H  100.535  -4.763  -1.070 1.00 . A C .  89 SER HB2  1 1 
       11 18229 1 1 89 SER HB3  H  101.402  -6.015  -0.185 1.00 . A C .  89 SER HB3  1 1 
       11 18230 1 1 89 SER HG   H   99.491  -7.002   0.279 1.00 . A C .  89 SER HG   1 1 
       11 18231 1 1 89 SER N    N   99.190  -4.900   1.800 1.00 . A C .  89 SER N    1 1 
       11 18232 1 1 89 SER O    O  101.504  -2.606   0.377 1.00 . A C .  89 SER O    1 1 
       11 18233 1 1 89 SER OXT  O   99.382  -2.484   0.725 1.00 . A C .  89 SER OXT  1 1 
       11 18234 1 1 89 SER OG   O   99.359  -6.255  -0.308 1.00 . A C .  89 SER OG   1 1 
       11 18235 2 2  1 ARG C    C   93.086   3.195   5.011 1.00 . B I . 147 ARG C    1 1 
       11 18236 2 2  1 ARG CA   C   94.434   3.814   4.653 1.00 . B I . 147 ARG CA   1 1 
       11 18237 2 2  1 ARG CB   C   94.783   4.899   5.674 1.00 . B I . 147 ARG CB   1 1 
       11 18238 2 2  1 ARG CD   C   97.170   5.028   6.399 1.00 . B I . 147 ARG CD   1 1 
       11 18239 2 2  1 ARG CG   C   96.158   5.485   5.348 1.00 . B I . 147 ARG CG   1 1 
       11 18240 2 2  1 ARG CZ   C   98.263   5.910   8.381 1.00 . B I . 147 ARG CZ   1 1 
       11 18241 2 2  1 ARG H1   H   93.378   4.692   3.086 1.00 . B I . 147 ARG H1   1 1 
       11 18242 2 2  1 ARG H2   H   94.677   3.717   2.586 1.00 . B I . 147 ARG H2   1 1 
       11 18243 2 2  1 ARG H3   H   94.971   5.255   3.248 1.00 . B I . 147 ARG H3   1 1 
       11 18244 2 2  1 ARG HA   H   95.196   3.049   4.667 1.00 . B I . 147 ARG HA   1 1 
       11 18245 2 2  1 ARG HB2  H   94.039   5.682   5.637 1.00 . B I . 147 ARG HB2  1 1 
       11 18246 2 2  1 ARG HB3  H   94.803   4.469   6.664 1.00 . B I . 147 ARG HB3  1 1 
       11 18247 2 2  1 ARG HD2  H   96.802   4.137   6.884 1.00 . B I . 147 ARG HD2  1 1 
       11 18248 2 2  1 ARG HD3  H   98.110   4.806   5.915 1.00 . B I . 147 ARG HD3  1 1 
       11 18249 2 2  1 ARG HE   H   96.854   6.897   7.353 1.00 . B I . 147 ARG HE   1 1 
       11 18250 2 2  1 ARG HG2  H   96.472   5.143   4.372 1.00 . B I . 147 ARG HG2  1 1 
       11 18251 2 2  1 ARG HG3  H   96.101   6.563   5.351 1.00 . B I . 147 ARG HG3  1 1 
       11 18252 2 2  1 ARG HH11 H   98.821   4.082   7.785 1.00 . B I . 147 ARG HH11 1 1 
       11 18253 2 2  1 ARG HH12 H   99.623   4.689   9.196 1.00 . B I . 147 ARG HH12 1 1 
       11 18254 2 2  1 ARG HH21 H   97.904   7.699   9.203 1.00 . B I . 147 ARG HH21 1 1 
       11 18255 2 2  1 ARG HH22 H   99.106   6.737   9.997 1.00 . B I . 147 ARG HH22 1 1 
       11 18256 2 2  1 ARG N    N   94.359   4.415   3.291 1.00 . B I . 147 ARG N    1 1 
       11 18257 2 2  1 ARG NE   N   97.376   6.068   7.403 1.00 . B I . 147 ARG NE   1 1 
       11 18258 2 2  1 ARG NH1  N   98.956   4.808   8.460 1.00 . B I . 147 ARG NH1  1 1 
       11 18259 2 2  1 ARG NH2  N   98.438   6.855   9.263 1.00 . B I . 147 ARG NH2  1 1 
       11 18260 2 2  1 ARG O    O   92.200   3.865   5.540 1.00 . B I . 147 ARG O    1 1 
       11 18261 2 2  2 ILE C    C   91.732   0.613   6.414 1.00 . B I . 148 ILE C    1 1 
       11 18262 2 2  2 ILE CA   C   91.695   1.202   5.008 1.00 . B I . 148 ILE CA   1 1 
       11 18263 2 2  2 ILE CB   C   91.468   0.074   4.001 1.00 . B I . 148 ILE CB   1 1 
       11 18264 2 2  2 ILE CD1  C   90.332   1.479   2.273 1.00 . B I . 148 ILE CD1  1 1 
       11 18265 2 2  2 ILE CG1  C   91.570   0.634   2.580 1.00 . B I . 148 ILE CG1  1 1 
       11 18266 2 2  2 ILE CG2  C   90.077  -0.528   4.213 1.00 . B I . 148 ILE CG2  1 1 
       11 18267 2 2  2 ILE H    H   93.681   1.421   4.292 1.00 . B I . 148 ILE H    1 1 
       11 18268 2 2  2 ILE HA   H   90.874   1.899   4.941 1.00 . B I . 148 ILE HA   1 1 
       11 18269 2 2  2 ILE HB   H   92.217  -0.692   4.144 1.00 . B I . 148 ILE HB   1 1 
       11 18270 2 2  2 ILE HD11 H   90.317   2.344   2.919 1.00 . B I . 148 ILE HD11 1 1 
       11 18271 2 2  2 ILE HD12 H   89.444   0.889   2.440 1.00 . B I . 148 ILE HD12 1 1 
       11 18272 2 2  2 ILE HD13 H   90.362   1.800   1.242 1.00 . B I . 148 ILE HD13 1 1 
       11 18273 2 2  2 ILE HG12 H   92.456   1.249   2.499 1.00 . B I . 148 ILE HG12 1 1 
       11 18274 2 2  2 ILE HG13 H   91.632  -0.181   1.875 1.00 . B I . 148 ILE HG13 1 1 
       11 18275 2 2  2 ILE HG21 H   90.175  -1.546   4.560 1.00 . B I . 148 ILE HG21 1 1 
       11 18276 2 2  2 ILE HG22 H   89.533  -0.516   3.280 1.00 . B I . 148 ILE HG22 1 1 
       11 18277 2 2  2 ILE HG23 H   89.542   0.053   4.949 1.00 . B I . 148 ILE HG23 1 1 
       11 18278 2 2  2 ILE N    N   92.941   1.906   4.714 1.00 . B I . 148 ILE N    1 1 
       11 18279 2 2  2 ILE O    O   91.361  -0.541   6.629 1.00 . B I . 148 ILE O    1 1 
       11 18280 2 2  3 SER C    C   90.885   0.997   9.408 1.00 . B I . 149 SER C    1 1 
       11 18281 2 2  3 SER CA   C   92.266   0.970   8.757 1.00 . B I . 149 SER CA   1 1 
       11 18282 2 2  3 SER CB   C   93.219   1.863   9.557 1.00 . B I . 149 SER CB   1 1 
       11 18283 2 2  3 SER H    H   92.465   2.331   7.141 1.00 . B I . 149 SER H    1 1 
       11 18284 2 2  3 SER HA   H   92.640  -0.043   8.775 1.00 . B I . 149 SER HA   1 1 
       11 18285 2 2  3 SER HB2  H   93.851   1.252  10.179 1.00 . B I . 149 SER HB2  1 1 
       11 18286 2 2  3 SER HB3  H   93.835   2.431   8.872 1.00 . B I . 149 SER HB3  1 1 
       11 18287 2 2  3 SER HG   H   92.339   2.320  11.232 1.00 . B I . 149 SER HG   1 1 
       11 18288 2 2  3 SER N    N   92.184   1.420   7.370 1.00 . B I . 149 SER N    1 1 
       11 18289 2 2  3 SER O    O   90.679   0.431  10.482 1.00 . B I . 149 SER O    1 1 
       11 18290 2 2  3 SER OG   O   92.467   2.745  10.381 1.00 . B I . 149 SER OG   1 1 
       11 18291 2 2  4 ALA C    C   88.467   2.928  10.250 1.00 . B I . 150 ALA C    1 1 
       11 18292 2 2  4 ALA CA   C   88.582   1.769   9.261 1.00 . B I . 150 ALA CA   1 1 
       11 18293 2 2  4 ALA CB   C   88.171   0.472   9.961 1.00 . B I . 150 ALA CB   1 1 
       11 18294 2 2  4 ALA H    H   90.170   2.098   7.895 1.00 . B I . 150 ALA H    1 1 
       11 18295 2 2  4 ALA HA   H   87.909   1.947   8.436 1.00 . B I . 150 ALA HA   1 1 
       11 18296 2 2  4 ALA HB1  H   87.160   0.215   9.680 1.00 . B I . 150 ALA HB1  1 1 
       11 18297 2 2  4 ALA HB2  H   88.224   0.607  11.031 1.00 . B I . 150 ALA HB2  1 1 
       11 18298 2 2  4 ALA HB3  H   88.840  -0.323   9.665 1.00 . B I . 150 ALA HB3  1 1 
       11 18299 2 2  4 ALA N    N   89.944   1.666   8.744 1.00 . B I . 150 ALA N    1 1 
       11 18300 2 2  4 ALA O    O   87.380   3.242  10.734 1.00 . B I . 150 ALA O    1 1 
       11 18301 2 2  5 ASP C    C   88.885   5.886  10.877 1.00 . B I . 151 ASP C    1 1 
       11 18302 2 2  5 ASP CA   C   89.614   4.686  11.476 1.00 . B I . 151 ASP CA   1 1 
       11 18303 2 2  5 ASP CB   C   91.053   5.090  11.803 1.00 . B I . 151 ASP CB   1 1 
       11 18304 2 2  5 ASP CG   C   91.653   4.097  12.793 1.00 . B I . 151 ASP CG   1 1 
       11 18305 2 2  5 ASP H    H   90.439   3.272  10.129 1.00 . B I . 151 ASP H    1 1 
       11 18306 2 2  5 ASP HA   H   89.117   4.392  12.388 1.00 . B I . 151 ASP HA   1 1 
       11 18307 2 2  5 ASP HB2  H   91.640   5.093  10.896 1.00 . B I . 151 ASP HB2  1 1 
       11 18308 2 2  5 ASP HB3  H   91.059   6.078  12.238 1.00 . B I . 151 ASP HB3  1 1 
       11 18309 2 2  5 ASP N    N   89.600   3.562  10.543 1.00 . B I . 151 ASP N    1 1 
       11 18310 2 2  5 ASP O    O   87.965   6.438  11.482 1.00 . B I . 151 ASP O    1 1 
       11 18311 2 2  5 ASP OD1  O   90.920   3.623  13.644 1.00 . B I . 151 ASP OD1  1 1 
       11 18312 2 2  5 ASP OD2  O   92.838   3.827  12.685 1.00 . B I . 151 ASP OD2  1 1 
       11 18313 2 2  6 ALA C    C   87.382   7.022   8.351 1.00 . B I . 152 ALA C    1 1 
       11 18314 2 2  6 ALA CA   C   88.700   7.426   9.005 1.00 . B I . 152 ALA CA   1 1 
       11 18315 2 2  6 ALA CB   C   89.639   7.971   7.928 1.00 . B I . 152 ALA CB   1 1 
       11 18316 2 2  6 ALA H    H   90.051   5.808   9.251 1.00 . B I . 152 ALA H    1 1 
       11 18317 2 2  6 ALA HA   H   88.510   8.204   9.728 1.00 . B I . 152 ALA HA   1 1 
       11 18318 2 2  6 ALA HB1  H   89.634   9.051   7.959 1.00 . B I . 152 ALA HB1  1 1 
       11 18319 2 2  6 ALA HB2  H   89.305   7.638   6.956 1.00 . B I . 152 ALA HB2  1 1 
       11 18320 2 2  6 ALA HB3  H   90.641   7.611   8.107 1.00 . B I . 152 ALA HB3  1 1 
       11 18321 2 2  6 ALA N    N   89.312   6.285   9.683 1.00 . B I . 152 ALA N    1 1 
       11 18322 2 2  6 ALA O    O   86.469   7.836   8.207 1.00 . B I . 152 ALA O    1 1 
       11 18323 2 2  7 MET C    C   84.880   5.390   8.234 1.00 . B I . 153 MET C    1 1 
       11 18324 2 2  7 MET CA   C   86.086   5.251   7.308 1.00 . B I . 153 MET CA   1 1 
       11 18325 2 2  7 MET CB   C   86.258   3.778   6.931 1.00 . B I . 153 MET CB   1 1 
       11 18326 2 2  7 MET CE   C   85.933   2.591   3.958 1.00 . B I . 153 MET CE   1 1 
       11 18327 2 2  7 MET CG   C   84.933   3.228   6.400 1.00 . B I . 153 MET CG   1 1 
       11 18328 2 2  7 MET H    H   88.056   5.154   8.090 1.00 . B I . 153 MET H    1 1 
       11 18329 2 2  7 MET HA   H   85.904   5.821   6.409 1.00 . B I . 153 MET HA   1 1 
       11 18330 2 2  7 MET HB2  H   87.018   3.689   6.169 1.00 . B I . 153 MET HB2  1 1 
       11 18331 2 2  7 MET HB3  H   86.555   3.216   7.804 1.00 . B I . 153 MET HB3  1 1 
       11 18332 2 2  7 MET HE1  H   86.781   3.190   4.260 1.00 . B I . 153 MET HE1  1 1 
       11 18333 2 2  7 MET HE2  H   85.182   3.230   3.522 1.00 . B I . 153 MET HE2  1 1 
       11 18334 2 2  7 MET HE3  H   86.246   1.856   3.229 1.00 . B I . 153 MET HE3  1 1 
       11 18335 2 2  7 MET HG2  H   84.290   2.972   7.230 1.00 . B I . 153 MET HG2  1 1 
       11 18336 2 2  7 MET HG3  H   84.451   3.977   5.789 1.00 . B I . 153 MET HG3  1 1 
       11 18337 2 2  7 MET N    N   87.295   5.757   7.953 1.00 . B I . 153 MET N    1 1 
       11 18338 2 2  7 MET O    O   83.785   5.750   7.800 1.00 . B I . 153 MET O    1 1 
       11 18339 2 2  7 MET SD   S   85.248   1.749   5.405 1.00 . B I . 153 MET SD   1 1 
       11 18340 2 2  8 MET C    C   83.565   6.633  10.677 1.00 . B I . 154 MET C    1 1 
       11 18341 2 2  8 MET CA   C   84.009   5.185  10.493 1.00 . B I . 154 MET CA   1 1 
       11 18342 2 2  8 MET CB   C   84.462   4.627  11.844 1.00 . B I . 154 MET CB   1 1 
       11 18343 2 2  8 MET CE   C   81.032   2.855  13.108 1.00 . B I . 154 MET CE   1 1 
       11 18344 2 2  8 MET CG   C   83.532   3.485  12.261 1.00 . B I . 154 MET CG   1 1 
       11 18345 2 2  8 MET H    H   85.982   4.810   9.803 1.00 . B I . 154 MET H    1 1 
       11 18346 2 2  8 MET HA   H   83.171   4.604  10.141 1.00 . B I . 154 MET HA   1 1 
       11 18347 2 2  8 MET HB2  H   85.474   4.256  11.760 1.00 . B I . 154 MET HB2  1 1 
       11 18348 2 2  8 MET HB3  H   84.425   5.408  12.588 1.00 . B I . 154 MET HB3  1 1 
       11 18349 2 2  8 MET HE1  H   80.463   3.141  12.234 1.00 . B I . 154 MET HE1  1 1 
       11 18350 2 2  8 MET HE2  H   80.370   2.782  13.956 1.00 . B I . 154 MET HE2  1 1 
       11 18351 2 2  8 MET HE3  H   81.505   1.897  12.939 1.00 . B I . 154 MET HE3  1 1 
       11 18352 2 2  8 MET HG2  H   83.031   3.092  11.389 1.00 . B I . 154 MET HG2  1 1 
       11 18353 2 2  8 MET HG3  H   84.111   2.701  12.727 1.00 . B I . 154 MET HG3  1 1 
       11 18354 2 2  8 MET N    N   85.090   5.095   9.514 1.00 . B I . 154 MET N    1 1 
       11 18355 2 2  8 MET O    O   82.380   6.915  10.859 1.00 . B I . 154 MET O    1 1 
       11 18356 2 2  8 MET SD   S   82.301   4.104  13.434 1.00 . B I . 154 MET SD   1 1 
       11 18357 2 2  9 GLN C    C   83.073   9.380   9.887 1.00 . B I . 155 GLN C    1 1 
       11 18358 2 2  9 GLN CA   C   84.227   8.967  10.796 1.00 . B I . 155 GLN CA   1 1 
       11 18359 2 2  9 GLN CB   C   85.453   9.818  10.458 1.00 . B I . 155 GLN CB   1 1 
       11 18360 2 2  9 GLN CD   C   85.146  12.151  11.286 1.00 . B I . 155 GLN CD   1 1 
       11 18361 2 2  9 GLN CG   C   85.740  10.785  11.609 1.00 . B I . 155 GLN CG   1 1 
       11 18362 2 2  9 GLN H    H   85.455   7.265  10.485 1.00 . B I . 155 GLN H    1 1 
       11 18363 2 2  9 GLN HA   H   83.948   9.149  11.823 1.00 . B I . 155 GLN HA   1 1 
       11 18364 2 2  9 GLN HB2  H   86.307   9.175  10.306 1.00 . B I . 155 GLN HB2  1 1 
       11 18365 2 2  9 GLN HB3  H   85.262  10.382   9.558 1.00 . B I . 155 GLN HB3  1 1 
       11 18366 2 2  9 GLN HE21 H   84.468  12.451  13.128 1.00 . B I . 155 GLN HE21 1 1 
       11 18367 2 2  9 GLN HE22 H   84.155  13.704  12.027 1.00 . B I . 155 GLN HE22 1 1 
       11 18368 2 2  9 GLN HG2  H   85.296  10.404  12.518 1.00 . B I . 155 GLN HG2  1 1 
       11 18369 2 2  9 GLN HG3  H   86.807  10.880  11.742 1.00 . B I . 155 GLN HG3  1 1 
       11 18370 2 2  9 GLN N    N   84.529   7.548  10.630 1.00 . B I . 155 GLN N    1 1 
       11 18371 2 2  9 GLN NE2  N   84.539  12.825  12.225 1.00 . B I . 155 GLN NE2  1 1 
       11 18372 2 2  9 GLN O    O   82.188  10.136  10.287 1.00 . B I . 155 GLN O    1 1 
       11 18373 2 2  9 GLN OE1  O   85.235  12.621  10.151 1.00 . B I . 155 GLN OE1  1 1 
       11 18374 2 2 10 ALA C    C   80.747   8.482   8.031 1.00 . B I . 156 ALA C    1 1 
       11 18375 2 2 10 ALA CA   C   82.050   9.202   7.688 1.00 . B I . 156 ALA CA   1 1 
       11 18376 2 2 10 ALA CB   C   82.483   8.796   6.278 1.00 . B I . 156 ALA CB   1 1 
       11 18377 2 2 10 ALA H    H   83.829   8.283   8.391 1.00 . B I . 156 ALA H    1 1 
       11 18378 2 2 10 ALA HA   H   81.876  10.267   7.704 1.00 . B I . 156 ALA HA   1 1 
       11 18379 2 2 10 ALA HB1  H   83.141   7.941   6.335 1.00 . B I . 156 ALA HB1  1 1 
       11 18380 2 2 10 ALA HB2  H   83.002   9.619   5.810 1.00 . B I . 156 ALA HB2  1 1 
       11 18381 2 2 10 ALA HB3  H   81.612   8.541   5.693 1.00 . B I . 156 ALA HB3  1 1 
       11 18382 2 2 10 ALA N    N   83.096   8.877   8.655 1.00 . B I . 156 ALA N    1 1 
       11 18383 2 2 10 ALA O    O   79.721   8.689   7.383 1.00 . B I . 156 ALA O    1 1 
       11 18384 2 2 11 LEU C    C   79.372   7.028  10.962 1.00 . B I . 157 LEU C    1 1 
       11 18385 2 2 11 LEU CA   C   79.608   6.885   9.462 1.00 . B I . 157 LEU CA   1 1 
       11 18386 2 2 11 LEU CB   C   79.743   5.393   9.121 1.00 . B I . 157 LEU CB   1 1 
       11 18387 2 2 11 LEU CD1  C   81.461   3.592   8.886 1.00 . B I . 157 LEU CD1  1 1 
       11 18388 2 2 11 LEU CD2  C   81.307   5.401   7.169 1.00 . B I . 157 LEU CD2  1 1 
       11 18389 2 2 11 LEU CG   C   81.170   5.076   8.660 1.00 . B I . 157 LEU CG   1 1 
       11 18390 2 2 11 LEU H    H   81.640   7.499   9.534 1.00 . B I . 157 LEU H    1 1 
       11 18391 2 2 11 LEU HA   H   78.752   7.282   8.937 1.00 . B I . 157 LEU HA   1 1 
       11 18392 2 2 11 LEU HB2  H   79.512   4.805   9.997 1.00 . B I . 157 LEU HB2  1 1 
       11 18393 2 2 11 LEU HB3  H   79.050   5.143   8.331 1.00 . B I . 157 LEU HB3  1 1 
       11 18394 2 2 11 LEU HD11 H   80.775   2.997   8.301 1.00 . B I . 157 LEU HD11 1 1 
       11 18395 2 2 11 LEU HD12 H   81.339   3.357   9.933 1.00 . B I . 157 LEU HD12 1 1 
       11 18396 2 2 11 LEU HD13 H   82.475   3.373   8.585 1.00 . B I . 157 LEU HD13 1 1 
       11 18397 2 2 11 LEU HD21 H   80.337   5.344   6.698 1.00 . B I . 157 LEU HD21 1 1 
       11 18398 2 2 11 LEU HD22 H   81.975   4.691   6.705 1.00 . B I . 157 LEU HD22 1 1 
       11 18399 2 2 11 LEU HD23 H   81.705   6.399   7.053 1.00 . B I . 157 LEU HD23 1 1 
       11 18400 2 2 11 LEU HG   H   81.872   5.671   9.226 1.00 . B I . 157 LEU HG   1 1 
       11 18401 2 2 11 LEU N    N   80.797   7.631   9.052 1.00 . B I . 157 LEU N    1 1 
       11 18402 2 2 11 LEU O    O   78.971   6.078  11.635 1.00 . B I . 157 LEU O    1 1 
       11 18403 2 2 12 LEU C    C   77.963   8.795  13.194 1.00 . B I . 158 LEU C    1 1 
       11 18404 2 2 12 LEU CA   C   79.429   8.489  12.901 1.00 . B I . 158 LEU CA   1 1 
       11 18405 2 2 12 LEU CB   C   80.282   9.678  13.346 1.00 . B I . 158 LEU CB   1 1 
       11 18406 2 2 12 LEU CD1  C   82.403  10.172  14.567 1.00 . B I . 158 LEU CD1  1 1 
       11 18407 2 2 12 LEU CD2  C   80.400   9.362  15.819 1.00 . B I . 158 LEU CD2  1 1 
       11 18408 2 2 12 LEU CG   C   81.181   9.254  14.508 1.00 . B I . 158 LEU CG   1 1 
       11 18409 2 2 12 LEU H    H   79.936   8.949  10.892 1.00 . B I . 158 LEU H    1 1 
       11 18410 2 2 12 LEU HA   H   79.726   7.616  13.463 1.00 . B I . 158 LEU HA   1 1 
       11 18411 2 2 12 LEU HB2  H   80.893  10.012  12.519 1.00 . B I . 158 LEU HB2  1 1 
       11 18412 2 2 12 LEU HB3  H   79.638  10.483  13.666 1.00 . B I . 158 LEU HB3  1 1 
       11 18413 2 2 12 LEU HD11 H   82.225  11.047  13.960 1.00 . B I . 158 LEU HD11 1 1 
       11 18414 2 2 12 LEU HD12 H   83.267   9.644  14.192 1.00 . B I . 158 LEU HD12 1 1 
       11 18415 2 2 12 LEU HD13 H   82.579  10.472  15.589 1.00 . B I . 158 LEU HD13 1 1 
       11 18416 2 2 12 LEU HD21 H   80.093  10.386  15.972 1.00 . B I . 158 LEU HD21 1 1 
       11 18417 2 2 12 LEU HD22 H   81.028   9.048  16.639 1.00 . B I . 158 LEU HD22 1 1 
       11 18418 2 2 12 LEU HD23 H   79.527   8.728  15.771 1.00 . B I . 158 LEU HD23 1 1 
       11 18419 2 2 12 LEU HG   H   81.503   8.234  14.361 1.00 . B I . 158 LEU HG   1 1 
       11 18420 2 2 12 LEU N    N   79.621   8.228  11.477 1.00 . B I . 158 LEU N    1 1 
       11 18421 2 2 12 LEU O    O   77.366   8.229  14.109 1.00 . B I . 158 LEU O    1 1 
       11 18422 2 2 13 GLY C    C   75.448  10.713  11.302 1.00 . B I . 159 GLY C    1 1 
       11 18423 2 2 13 GLY CA   C   75.994  10.081  12.577 1.00 . B I . 159 GLY CA   1 1 
       11 18424 2 2 13 GLY H    H   77.921  10.115  11.689 1.00 . B I . 159 GLY H    1 1 
       11 18425 2 2 13 GLY HA2  H   75.412   9.202  12.817 1.00 . B I . 159 GLY HA2  1 1 
       11 18426 2 2 13 GLY HA3  H   75.917  10.792  13.385 1.00 . B I . 159 GLY HA3  1 1 
       11 18427 2 2 13 GLY N    N   77.393   9.698  12.402 1.00 . B I . 159 GLY N    1 1 
       11 18428 2 2 13 GLY O    O   75.777  11.850  10.964 1.00 . B I . 159 GLY O    1 1 
       11 18429 2 2 14 ALA C    C   72.918  11.457   9.634 1.00 . B I . 160 ALA C    1 1 
       11 18430 2 2 14 ALA CA   C   74.027  10.449   9.349 1.00 . B I . 160 ALA CA   1 1 
       11 18431 2 2 14 ALA CB   C   73.448   9.288   8.537 1.00 . B I . 160 ALA CB   1 1 
       11 18432 2 2 14 ALA H    H   74.390   9.059  10.910 1.00 . B I . 160 ALA H    1 1 
       11 18433 2 2 14 ALA HA   H   74.797  10.931   8.766 1.00 . B I . 160 ALA HA   1 1 
       11 18434 2 2 14 ALA HB1  H   74.150   9.000   7.769 1.00 . B I . 160 ALA HB1  1 1 
       11 18435 2 2 14 ALA HB2  H   72.520   9.597   8.079 1.00 . B I . 160 ALA HB2  1 1 
       11 18436 2 2 14 ALA HB3  H   73.264   8.448   9.191 1.00 . B I . 160 ALA HB3  1 1 
       11 18437 2 2 14 ALA N    N   74.612   9.959  10.594 1.00 . B I . 160 ALA N    1 1 
       11 18438 2 2 14 ALA O    O   72.891  12.549   9.065 1.00 . B I . 160 ALA O    1 1 
       11 18439 2 2 15 ARG C    C   70.879  12.256  12.360 1.00 . B I . 161 ARG C    1 1 
       11 18440 2 2 15 ARG CA   C   70.885  11.957  10.865 1.00 . B I . 161 ARG CA   1 1 
       11 18441 2 2 15 ARG CB   C   69.555  11.307  10.484 1.00 . B I . 161 ARG CB   1 1 
       11 18442 2 2 15 ARG CD   C   69.093  11.885   8.100 1.00 . B I . 161 ARG CD   1 1 
       11 18443 2 2 15 ARG CG   C   69.628  10.806   9.041 1.00 . B I . 161 ARG CG   1 1 
       11 18444 2 2 15 ARG CZ   C   67.035  13.166   7.896 1.00 . B I . 161 ARG CZ   1 1 
       11 18445 2 2 15 ARG H    H   72.066  10.195  10.936 1.00 . B I . 161 ARG H    1 1 
       11 18446 2 2 15 ARG HA   H   70.987  12.884  10.322 1.00 . B I . 161 ARG HA   1 1 
       11 18447 2 2 15 ARG HB2  H   69.358  10.476  11.146 1.00 . B I . 161 ARG HB2  1 1 
       11 18448 2 2 15 ARG HB3  H   68.761  12.033  10.571 1.00 . B I . 161 ARG HB3  1 1 
       11 18449 2 2 15 ARG HD2  H   69.586  12.821   8.316 1.00 . B I . 161 ARG HD2  1 1 
       11 18450 2 2 15 ARG HD3  H   69.301  11.602   7.078 1.00 . B I . 161 ARG HD3  1 1 
       11 18451 2 2 15 ARG HE   H   67.131  11.326   8.682 1.00 . B I . 161 ARG HE   1 1 
       11 18452 2 2 15 ARG HG2  H   70.654  10.582   8.788 1.00 . B I . 161 ARG HG2  1 1 
       11 18453 2 2 15 ARG HG3  H   69.029   9.913   8.938 1.00 . B I . 161 ARG HG3  1 1 
       11 18454 2 2 15 ARG HH11 H   68.702  14.043   7.214 1.00 . B I . 161 ARG HH11 1 1 
       11 18455 2 2 15 ARG HH12 H   67.250  14.976   7.066 1.00 . B I . 161 ARG HH12 1 1 
       11 18456 2 2 15 ARG HH21 H   65.227  12.544   8.486 1.00 . B I . 161 ARG HH21 1 1 
       11 18457 2 2 15 ARG HH22 H   65.283  14.126   7.784 1.00 . B I . 161 ARG HH22 1 1 
       11 18458 2 2 15 ARG N    N   71.998  11.078  10.517 1.00 . B I . 161 ARG N    1 1 
       11 18459 2 2 15 ARG NE   N   67.652  12.050   8.275 1.00 . B I . 161 ARG NE   1 1 
       11 18460 2 2 15 ARG NH1  N   67.716  14.137   7.349 1.00 . B I . 161 ARG NH1  1 1 
       11 18461 2 2 15 ARG NH2  N   65.748  13.289   8.069 1.00 . B I . 161 ARG NH2  1 1 
       11 18462 2 2 15 ARG O    O   70.549  13.364  12.784 1.00 . B I . 161 ARG O    1 1 
       11 18463 2 2 16 ALA C    C   71.266  10.066  15.300 1.00 . B I . 162 ALA C    1 1 
       11 18464 2 2 16 ALA CA   C   71.277  11.425  14.605 1.00 . B I . 162 ALA CA   1 1 
       11 18465 2 2 16 ALA CB   C   70.067  12.236  15.074 1.00 . B I . 162 ALA CB   1 1 
       11 18466 2 2 16 ALA H    H   71.496  10.394  12.763 1.00 . B I . 162 ALA H    1 1 
       11 18467 2 2 16 ALA HA   H   72.178  11.952  14.878 1.00 . B I . 162 ALA HA   1 1 
       11 18468 2 2 16 ALA HB1  H   69.198  11.952  14.499 1.00 . B I . 162 ALA HB1  1 1 
       11 18469 2 2 16 ALA HB2  H   70.264  13.289  14.932 1.00 . B I . 162 ALA HB2  1 1 
       11 18470 2 2 16 ALA HB3  H   69.886  12.042  16.121 1.00 . B I . 162 ALA HB3  1 1 
       11 18471 2 2 16 ALA N    N   71.245  11.256  13.155 1.00 . B I . 162 ALA N    1 1 
       11 18472 2 2 16 ALA O    O   70.221   9.585  15.739 1.00 . B I . 162 ALA O    1 1 
       11 18473 2 2 17 LYS C    C   72.215   7.034  15.055 1.00 . B I . 163 LYS C    1 1 
       11 18474 2 2 17 LYS CA   C   72.565   8.147  16.038 1.00 . B I . 163 LYS CA   1 1 
       11 18475 2 2 17 LYS CB   C   71.633   8.059  17.249 1.00 . B I . 163 LYS CB   1 1 
       11 18476 2 2 17 LYS CD   C   72.138   8.375  19.677 1.00 . B I . 163 LYS CD   1 1 
       11 18477 2 2 17 LYS CE   C   73.432   9.079  20.091 1.00 . B I . 163 LYS CE   1 1 
       11 18478 2 2 17 LYS CG   C   72.403   7.502  18.449 1.00 . B I . 163 LYS CG   1 1 
       11 18479 2 2 17 LYS H    H   73.242   9.885  15.026 1.00 . B I . 163 LYS H    1 1 
       11 18480 2 2 17 LYS HA   H   73.584   8.014  16.371 1.00 . B I . 163 LYS HA   1 1 
       11 18481 2 2 17 LYS HB2  H   71.259   9.044  17.487 1.00 . B I . 163 LYS HB2  1 1 
       11 18482 2 2 17 LYS HB3  H   70.805   7.405  17.020 1.00 . B I . 163 LYS HB3  1 1 
       11 18483 2 2 17 LYS HD2  H   71.386   9.113  19.438 1.00 . B I . 163 LYS HD2  1 1 
       11 18484 2 2 17 LYS HD3  H   71.791   7.757  20.491 1.00 . B I . 163 LYS HD3  1 1 
       11 18485 2 2 17 LYS HE2  H   73.240   9.717  20.941 1.00 . B I . 163 LYS HE2  1 1 
       11 18486 2 2 17 LYS HE3  H   74.174   8.340  20.356 1.00 . B I . 163 LYS HE3  1 1 
       11 18487 2 2 17 LYS HG2  H   72.078   6.490  18.647 1.00 . B I . 163 LYS HG2  1 1 
       11 18488 2 2 17 LYS HG3  H   73.460   7.504  18.230 1.00 . B I . 163 LYS HG3  1 1 
       11 18489 2 2 17 LYS HZ1  H   73.898   9.343  18.078 1.00 . B I . 163 LYS HZ1  1 1 
       11 18490 2 2 17 LYS HZ2  H   74.918  10.188  19.143 1.00 . B I . 163 LYS HZ2  1 1 
       11 18491 2 2 17 LYS HZ3  H   73.341  10.748  18.849 1.00 . B I . 163 LYS HZ3  1 1 
       11 18492 2 2 17 LYS N    N   72.444   9.453  15.394 1.00 . B I . 163 LYS N    1 1 
       11 18493 2 2 17 LYS NZ   N   73.935   9.902  18.954 1.00 . B I . 163 LYS NZ   1 1 
       11 18494 2 2 17 LYS O    O   72.793   7.018  13.980 1.00 . B I . 163 LYS O    1 1 
       11 18495 2 2 17 LYS OXT  O   71.376   6.215  15.390 1.00 . B I . 163 LYS OXT  1 1 
       11 18496 3 3  1 CA  CA   CA  82.434  -3.301 -10.862 1.00 . C C .  93 CA  CA   1 1 
       11 18497 4 4  1 BEP C1   C   92.934   1.468  -0.276 1.00 . D C .  92 BEP C1   1 1 
       11 18498 4 4  1 BEP C10  C   94.605   4.747  -2.209 1.00 . D C .  92 BEP C10  1 1 
       11 18499 4 4  1 BEP C11  C   93.857   3.435  -2.073 1.00 . D C .  92 BEP C11  1 1 
       11 18500 4 4  1 BEP C12  C   89.705   4.339  -0.591 1.00 . D C .  92 BEP C12  1 1 
       11 18501 4 4  1 BEP C13  C   89.367   4.552   0.908 1.00 . D C .  92 BEP C13  1 1 
       11 18502 4 4  1 BEP C14  C   88.032   4.688   1.313 1.00 . D C .  92 BEP C14  1 1 
       11 18503 4 4  1 BEP C15  C   87.727   4.880   2.666 1.00 . D C .  92 BEP C15  1 1 
       11 18504 4 4  1 BEP C16  C   88.757   4.935   3.615 1.00 . D C .  92 BEP C16  1 1 
       11 18505 4 4  1 BEP C17  C   90.091   4.798   3.211 1.00 . D C .  92 BEP C17  1 1 
       11 18506 4 4  1 BEP C18  C   90.396   4.607   1.857 1.00 . D C .  92 BEP C18  1 1 
       11 18507 4 4  1 BEP C19  C   88.393   2.731  -2.024 1.00 . D C .  92 BEP C19  1 1 
       11 18508 4 4  1 BEP C2   C   91.988   2.642  -0.538 1.00 . D C .  92 BEP C2   1 1 
       11 18509 4 4  1 BEP C20  C   88.348   3.360  -3.274 1.00 . D C .  92 BEP C20  1 1 
       11 18510 4 4  1 BEP C21  C   87.256   3.146  -4.126 1.00 . D C .  92 BEP C21  1 1 
       11 18511 4 4  1 BEP C22  C   86.211   2.304  -3.727 1.00 . D C .  92 BEP C22  1 1 
       11 18512 4 4  1 BEP C23  C   86.256   1.676  -2.476 1.00 . D C .  92 BEP C23  1 1 
       11 18513 4 4  1 BEP C24  C   87.347   1.889  -1.624 1.00 . D C .  92 BEP C24  1 1 
       11 18514 4 4  1 BEP C3   C   90.785   2.192  -1.441 1.00 . D C .  92 BEP C3   1 1 
       11 18515 4 4  1 BEP C4   C   94.283  -0.211  -1.441 1.00 . D C .  92 BEP C4   1 1 
       11 18516 4 4  1 BEP C5   C   94.017  -1.241  -2.541 1.00 . D C .  92 BEP C5   1 1 
       11 18517 4 4  1 BEP C6   C   92.510  -1.353  -2.781 1.00 . D C .  92 BEP C6   1 1 
       11 18518 4 4  1 BEP C7   C   94.566  -2.601  -2.109 1.00 . D C .  92 BEP C7   1 1 
       11 18519 4 4  1 BEP C8   C   93.071   4.950  -0.344 1.00 . D C .  92 BEP C8   1 1 
       11 18520 4 4  1 BEP C9   C   94.463   5.396  -0.824 1.00 . D C .  92 BEP C9   1 1 
       11 18521 4 4  1 BEP H101 H   95.644   4.585  -2.453 1.00 . D C .  92 BEP H101 1 1 
       11 18522 4 4  1 BEP H102 H   94.168   5.373  -2.973 1.00 . D C .  92 BEP H102 1 1 
       11 18523 4 4  1 BEP H11  H   92.438   0.750   0.359 1.00 . D C .  92 BEP H11  1 1 
       11 18524 4 4  1 BEP H111 H   94.476   2.635  -1.615 1.00 . D C .  92 BEP H111 1 1 
       11 18525 4 4  1 BEP H112 H   93.473   3.058  -3.044 1.00 . D C .  92 BEP H112 1 1 
       11 18526 4 4  1 BEP H12  H   93.814   1.830   0.233 1.00 . D C .  92 BEP H12  1 1 
       11 18527 4 4  1 BEP H121 H   90.752   4.655  -0.784 1.00 . D C .  92 BEP H121 1 1 
       11 18528 4 4  1 BEP H122 H   89.075   5.008  -1.213 1.00 . D C .  92 BEP H122 1 1 
       11 18529 4 4  1 BEP H141 H   87.239   4.646   0.581 1.00 . D C .  92 BEP H141 1 1 
       11 18530 4 4  1 BEP H151 H   86.699   4.985   2.978 1.00 . D C .  92 BEP H151 1 1 
       11 18531 4 4  1 BEP H161 H   88.521   5.083   4.659 1.00 . D C .  92 BEP H161 1 1 
       11 18532 4 4  1 BEP H171 H   90.884   4.841   3.942 1.00 . D C .  92 BEP H171 1 1 
       11 18533 4 4  1 BEP H181 H   91.424   4.502   1.545 1.00 . D C .  92 BEP H181 1 1 
       11 18534 4 4  1 BEP H201 H   89.154   4.009  -3.582 1.00 . D C .  92 BEP H201 1 1 
       11 18535 4 4  1 BEP H21  H   91.572   2.992   0.429 1.00 . D C .  92 BEP H21  1 1 
       11 18536 4 4  1 BEP H211 H   87.220   3.631  -5.091 1.00 . D C .  92 BEP H211 1 1 
       11 18537 4 4  1 BEP H221 H   85.369   2.140  -4.383 1.00 . D C .  92 BEP H221 1 1 
       11 18538 4 4  1 BEP H231 H   85.450   1.027  -2.169 1.00 . D C .  92 BEP H231 1 1 
       11 18539 4 4  1 BEP H241 H   87.383   1.405  -0.660 1.00 . D C .  92 BEP H241 1 1 
       11 18540 4 4  1 BEP H31  H   90.607   1.107  -1.287 1.00 . D C .  92 BEP H31  1 1 
       11 18541 4 4  1 BEP H32  H   91.060   2.340  -2.506 1.00 . D C .  92 BEP H32  1 1 
       11 18542 4 4  1 BEP H41  H   95.281   0.183  -1.565 1.00 . D C .  92 BEP H41  1 1 
       11 18543 4 4  1 BEP H42  H   94.217  -0.701  -0.480 1.00 . D C .  92 BEP H42  1 1 
       11 18544 4 4  1 BEP H51  H   94.504  -0.928  -3.452 1.00 . D C .  92 BEP H51  1 1 
       11 18545 4 4  1 BEP H61  H   92.121  -0.392  -3.084 1.00 . D C .  92 BEP H61  1 1 
       11 18546 4 4  1 BEP H62  H   92.023  -1.667  -1.870 1.00 . D C .  92 BEP H62  1 1 
       11 18547 4 4  1 BEP H63  H   92.322  -2.078  -3.558 1.00 . D C .  92 BEP H63  1 1 
       11 18548 4 4  1 BEP H71  H   95.519  -2.774  -2.588 1.00 . D C .  92 BEP H71  1 1 
       11 18549 4 4  1 BEP H72  H   93.873  -3.378  -2.397 1.00 . D C .  92 BEP H72  1 1 
       11 18550 4 4  1 BEP H73  H   94.696  -2.613  -1.036 1.00 . D C .  92 BEP H73  1 1 
       11 18551 4 4  1 BEP H81  H   92.326   5.760  -0.488 1.00 . D C .  92 BEP H81  1 1 
       11 18552 4 4  1 BEP H82  H   93.095   4.675   0.730 1.00 . D C .  92 BEP H82  1 1 
       11 18553 4 4  1 BEP H91  H   95.227   5.038  -0.150 1.00 . D C .  92 BEP H91  1 1 
       11 18554 4 4  1 BEP H92  H   94.509   6.473  -0.896 1.00 . D C .  92 BEP H92  1 1 
       11 18555 4 4  1 BEP N2   N   92.725   3.767  -1.179 1.00 . D C .  92 BEP N2   1 1 
       11 18556 4 4  1 BEP N3   N   89.547   2.957  -1.125 1.00 . D C .  92 BEP N3   1 1 
       11 18557 4 4  1 BEP O1   O   93.302   0.852  -1.536 1.00 . D C .  92 BEP O1   1 1 
       12 18558 1 1  1 MET C    C   86.631 -16.973  -6.941 1.00 . A C .   1 MET C    1 1 
       12 18559 1 1  1 MET CA   C   86.749 -17.866  -8.171 1.00 . A C .   1 MET CA   1 1 
       12 18560 1 1  1 MET CB   C   86.472 -17.041  -9.429 1.00 . A C .   1 MET CB   1 1 
       12 18561 1 1  1 MET CE   C   86.407 -16.161 -12.717 1.00 . A C .   1 MET CE   1 1 
       12 18562 1 1  1 MET CG   C   87.292 -17.598 -10.593 1.00 . A C .   1 MET CG   1 1 
       12 18563 1 1  1 MET H1   H   84.933 -18.756  -8.670 1.00 . A C .   1 MET H1   1 1 
       12 18564 1 1  1 MET H2   H   85.453 -19.083  -7.086 1.00 . A C .   1 MET H2   1 1 
       12 18565 1 1  1 MET H3   H   86.193 -19.860  -8.404 1.00 . A C .   1 MET H3   1 1 
       12 18566 1 1  1 MET HA   H   87.746 -18.278  -8.224 1.00 . A C .   1 MET HA   1 1 
       12 18567 1 1  1 MET HB2  H   85.420 -17.093  -9.670 1.00 . A C .   1 MET HB2  1 1 
       12 18568 1 1  1 MET HB3  H   86.751 -16.013  -9.255 1.00 . A C .   1 MET HB3  1 1 
       12 18569 1 1  1 MET HE1  H   85.985 -16.133 -13.712 1.00 . A C .   1 MET HE1  1 1 
       12 18570 1 1  1 MET HE2  H   87.453 -15.907 -12.765 1.00 . A C .   1 MET HE2  1 1 
       12 18571 1 1  1 MET HE3  H   85.893 -15.452 -12.083 1.00 . A C .   1 MET HE3  1 1 
       12 18572 1 1  1 MET HG2  H   88.084 -16.906 -10.840 1.00 . A C .   1 MET HG2  1 1 
       12 18573 1 1  1 MET HG3  H   87.719 -18.548 -10.310 1.00 . A C .   1 MET HG3  1 1 
       12 18574 1 1  1 MET N    N   85.757 -18.975  -8.076 1.00 . A C .   1 MET N    1 1 
       12 18575 1 1  1 MET O    O   87.625 -16.659  -6.286 1.00 . A C .   1 MET O    1 1 
       12 18576 1 1  1 MET SD   S   86.219 -17.826 -12.033 1.00 . A C .   1 MET SD   1 1 
       12 18577 1 1  2 ASP C    C   84.855 -16.561  -4.242 1.00 . A C .   2 ASP C    1 1 
       12 18578 1 1  2 ASP CA   C   85.162 -15.716  -5.475 1.00 . A C .   2 ASP CA   1 1 
       12 18579 1 1  2 ASP CB   C   83.989 -14.771  -5.741 1.00 . A C .   2 ASP CB   1 1 
       12 18580 1 1  2 ASP CG   C   84.452 -13.327  -5.572 1.00 . A C .   2 ASP CG   1 1 
       12 18581 1 1  2 ASP H    H   84.648 -16.855  -7.190 1.00 . A C .   2 ASP H    1 1 
       12 18582 1 1  2 ASP HA   H   86.047 -15.127  -5.286 1.00 . A C .   2 ASP HA   1 1 
       12 18583 1 1  2 ASP HB2  H   83.629 -14.919  -6.749 1.00 . A C .   2 ASP HB2  1 1 
       12 18584 1 1  2 ASP HB3  H   83.195 -14.977  -5.040 1.00 . A C .   2 ASP HB3  1 1 
       12 18585 1 1  2 ASP N    N   85.403 -16.571  -6.633 1.00 . A C .   2 ASP N    1 1 
       12 18586 1 1  2 ASP O    O   84.447 -16.041  -3.202 1.00 . A C .   2 ASP O    1 1 
       12 18587 1 1  2 ASP OD1  O   84.516 -12.875  -4.440 1.00 . A C .   2 ASP OD1  1 1 
       12 18588 1 1  2 ASP OD2  O   84.737 -12.696  -6.576 1.00 . A C .   2 ASP OD2  1 1 
       12 18589 1 1  3 ASP C    C   85.819 -18.536  -2.139 1.00 . A C .   3 ASP C    1 1 
       12 18590 1 1  3 ASP CA   C   84.811 -18.782  -3.254 1.00 . A C .   3 ASP CA   1 1 
       12 18591 1 1  3 ASP CB   C   84.933 -20.234  -3.717 1.00 . A C .   3 ASP CB   1 1 
       12 18592 1 1  3 ASP CG   C   83.913 -20.506  -4.817 1.00 . A C .   3 ASP CG   1 1 
       12 18593 1 1  3 ASP H    H   85.392 -18.228  -5.216 1.00 . A C .   3 ASP H    1 1 
       12 18594 1 1  3 ASP HA   H   83.814 -18.615  -2.876 1.00 . A C .   3 ASP HA   1 1 
       12 18595 1 1  3 ASP HB2  H   85.930 -20.407  -4.098 1.00 . A C .   3 ASP HB2  1 1 
       12 18596 1 1  3 ASP HB3  H   84.746 -20.894  -2.884 1.00 . A C .   3 ASP HB3  1 1 
       12 18597 1 1  3 ASP N    N   85.062 -17.870  -4.367 1.00 . A C .   3 ASP N    1 1 
       12 18598 1 1  3 ASP O    O   85.455 -18.200  -1.012 1.00 . A C .   3 ASP O    1 1 
       12 18599 1 1  3 ASP OD1  O   83.884 -19.746  -5.771 1.00 . A C .   3 ASP OD1  1 1 
       12 18600 1 1  3 ASP OD2  O   83.176 -21.469  -4.689 1.00 . A C .   3 ASP OD2  1 1 
       12 18601 1 1  4 ILE C    C   87.886 -17.243  -0.679 1.00 . A C .   4 ILE C    1 1 
       12 18602 1 1  4 ILE CA   C   88.163 -18.494  -1.504 1.00 . A C .   4 ILE CA   1 1 
       12 18603 1 1  4 ILE CB   C   89.503 -18.336  -2.222 1.00 . A C .   4 ILE CB   1 1 
       12 18604 1 1  4 ILE CD1  C   90.494 -17.279  -4.277 1.00 . A C .   4 ILE CD1  1 1 
       12 18605 1 1  4 ILE CG1  C   89.412 -17.155  -3.199 1.00 . A C .   4 ILE CG1  1 1 
       12 18606 1 1  4 ILE CG2  C   89.818 -19.623  -2.988 1.00 . A C .   4 ILE CG2  1 1 
       12 18607 1 1  4 ILE H    H   87.321 -18.968  -3.389 1.00 . A C .   4 ILE H    1 1 
       12 18608 1 1  4 ILE HA   H   88.216 -19.348  -0.845 1.00 . A C .   4 ILE HA   1 1 
       12 18609 1 1  4 ILE HB   H   90.281 -18.148  -1.496 1.00 . A C .   4 ILE HB   1 1 
       12 18610 1 1  4 ILE HD11 H   90.597 -16.337  -4.795 1.00 . A C .   4 ILE HD11 1 1 
       12 18611 1 1  4 ILE HD12 H   90.211 -18.049  -4.980 1.00 . A C .   4 ILE HD12 1 1 
       12 18612 1 1  4 ILE HD13 H   91.434 -17.542  -3.815 1.00 . A C .   4 ILE HD13 1 1 
       12 18613 1 1  4 ILE HG12 H   88.438 -17.151  -3.667 1.00 . A C .   4 ILE HG12 1 1 
       12 18614 1 1  4 ILE HG13 H   89.553 -16.231  -2.658 1.00 . A C .   4 ILE HG13 1 1 
       12 18615 1 1  4 ILE HG21 H   89.621 -19.473  -4.040 1.00 . A C .   4 ILE HG21 1 1 
       12 18616 1 1  4 ILE HG22 H   89.198 -20.425  -2.617 1.00 . A C .   4 ILE HG22 1 1 
       12 18617 1 1  4 ILE HG23 H   90.858 -19.878  -2.851 1.00 . A C .   4 ILE HG23 1 1 
       12 18618 1 1  4 ILE N    N   87.095 -18.703  -2.474 1.00 . A C .   4 ILE N    1 1 
       12 18619 1 1  4 ILE O    O   88.302 -17.135   0.475 1.00 . A C .   4 ILE O    1 1 
       12 18620 1 1  5 TYR C    C   85.759 -15.316   0.448 1.00 . A C .   5 TYR C    1 1 
       12 18621 1 1  5 TYR CA   C   86.830 -15.057  -0.604 1.00 . A C .   5 TYR CA   1 1 
       12 18622 1 1  5 TYR CB   C   86.311 -14.022  -1.604 1.00 . A C .   5 TYR CB   1 1 
       12 18623 1 1  5 TYR CD1  C   87.816 -14.494  -3.571 1.00 . A C .   5 TYR CD1  1 1 
       12 18624 1 1  5 TYR CD2  C   88.072 -12.395  -2.384 1.00 . A C .   5 TYR CD2  1 1 
       12 18625 1 1  5 TYR CE1  C   88.850 -14.129  -4.440 1.00 . A C .   5 TYR CE1  1 1 
       12 18626 1 1  5 TYR CE2  C   89.107 -12.030  -3.253 1.00 . A C .   5 TYR CE2  1 1 
       12 18627 1 1  5 TYR CG   C   87.426 -13.627  -2.543 1.00 . A C .   5 TYR CG   1 1 
       12 18628 1 1  5 TYR CZ   C   89.497 -12.897  -4.281 1.00 . A C .   5 TYR CZ   1 1 
       12 18629 1 1  5 TYR H    H   86.864 -16.447  -2.204 1.00 . A C .   5 TYR H    1 1 
       12 18630 1 1  5 TYR HA   H   87.713 -14.667  -0.121 1.00 . A C .   5 TYR HA   1 1 
       12 18631 1 1  5 TYR HB2  H   85.495 -14.446  -2.171 1.00 . A C .   5 TYR HB2  1 1 
       12 18632 1 1  5 TYR HB3  H   85.965 -13.148  -1.072 1.00 . A C .   5 TYR HB3  1 1 
       12 18633 1 1  5 TYR HD1  H   87.317 -15.444  -3.696 1.00 . A C .   5 TYR HD1  1 1 
       12 18634 1 1  5 TYR HD2  H   87.771 -11.727  -1.591 1.00 . A C .   5 TYR HD2  1 1 
       12 18635 1 1  5 TYR HE1  H   89.152 -14.800  -5.232 1.00 . A C .   5 TYR HE1  1 1 
       12 18636 1 1  5 TYR HE2  H   89.605 -11.080  -3.131 1.00 . A C .   5 TYR HE2  1 1 
       12 18637 1 1  5 TYR HH   H   90.455 -13.089  -5.921 1.00 . A C .   5 TYR HH   1 1 
       12 18638 1 1  5 TYR N    N   87.171 -16.301  -1.286 1.00 . A C .   5 TYR N    1 1 
       12 18639 1 1  5 TYR O    O   85.823 -14.797   1.563 1.00 . A C .   5 TYR O    1 1 
       12 18640 1 1  5 TYR OH   O   90.517 -12.537  -5.138 1.00 . A C .   5 TYR OH   1 1 
       12 18641 1 1  6 LYS C    C   84.225 -16.767   2.389 1.00 . A C .   6 LYS C    1 1 
       12 18642 1 1  6 LYS CA   C   83.684 -16.470   0.991 1.00 . A C .   6 LYS CA   1 1 
       12 18643 1 1  6 LYS CB   C   82.923 -17.697   0.484 1.00 . A C .   6 LYS CB   1 1 
       12 18644 1 1  6 LYS CD   C   81.050 -16.169  -0.151 1.00 . A C .   6 LYS CD   1 1 
       12 18645 1 1  6 LYS CE   C   79.705 -16.266  -0.875 1.00 . A C .   6 LYS CE   1 1 
       12 18646 1 1  6 LYS CG   C   81.978 -17.282  -0.645 1.00 . A C .   6 LYS CG   1 1 
       12 18647 1 1  6 LYS H    H   84.783 -16.517  -0.823 1.00 . A C .   6 LYS H    1 1 
       12 18648 1 1  6 LYS HA   H   83.000 -15.635   1.047 1.00 . A C .   6 LYS HA   1 1 
       12 18649 1 1  6 LYS HB2  H   83.627 -18.429   0.115 1.00 . A C .   6 LYS HB2  1 1 
       12 18650 1 1  6 LYS HB3  H   82.349 -18.124   1.293 1.00 . A C .   6 LYS HB3  1 1 
       12 18651 1 1  6 LYS HD2  H   80.895 -16.276   0.913 1.00 . A C .   6 LYS HD2  1 1 
       12 18652 1 1  6 LYS HD3  H   81.498 -15.208  -0.355 1.00 . A C .   6 LYS HD3  1 1 
       12 18653 1 1  6 LYS HE2  H   79.861 -16.648  -1.873 1.00 . A C .   6 LYS HE2  1 1 
       12 18654 1 1  6 LYS HE3  H   79.052 -16.933  -0.332 1.00 . A C .   6 LYS HE3  1 1 
       12 18655 1 1  6 LYS HG2  H   82.555 -16.924  -1.485 1.00 . A C .   6 LYS HG2  1 1 
       12 18656 1 1  6 LYS HG3  H   81.386 -18.132  -0.949 1.00 . A C .   6 LYS HG3  1 1 
       12 18657 1 1  6 LYS HZ1  H   78.843 -14.587   0.006 1.00 . A C .   6 LYS HZ1  1 1 
       12 18658 1 1  6 LYS HZ2  H   78.218 -14.963  -1.529 1.00 . A C .   6 LYS HZ2  1 1 
       12 18659 1 1  6 LYS HZ3  H   79.752 -14.248  -1.386 1.00 . A C .   6 LYS HZ3  1 1 
       12 18660 1 1  6 LYS N    N   84.775 -16.132   0.078 1.00 . A C .   6 LYS N    1 1 
       12 18661 1 1  6 LYS NZ   N   79.083 -14.914  -0.952 1.00 . A C .   6 LYS NZ   1 1 
       12 18662 1 1  6 LYS O    O   83.522 -16.614   3.387 1.00 . A C .   6 LYS O    1 1 
       12 18663 1 1  7 ALA C    C   86.535 -16.244   4.451 1.00 . A C .   7 ALA C    1 1 
       12 18664 1 1  7 ALA CA   C   86.108 -17.518   3.729 1.00 . A C .   7 ALA CA   1 1 
       12 18665 1 1  7 ALA CB   C   87.338 -18.403   3.517 1.00 . A C .   7 ALA CB   1 1 
       12 18666 1 1  7 ALA H    H   85.995 -17.308   1.621 1.00 . A C .   7 ALA H    1 1 
       12 18667 1 1  7 ALA HA   H   85.398 -18.050   4.344 1.00 . A C .   7 ALA HA   1 1 
       12 18668 1 1  7 ALA HB1  H   88.108 -18.124   4.222 1.00 . A C .   7 ALA HB1  1 1 
       12 18669 1 1  7 ALA HB2  H   87.707 -18.271   2.511 1.00 . A C .   7 ALA HB2  1 1 
       12 18670 1 1  7 ALA HB3  H   87.068 -19.437   3.670 1.00 . A C .   7 ALA HB3  1 1 
       12 18671 1 1  7 ALA N    N   85.482 -17.198   2.448 1.00 . A C .   7 ALA N    1 1 
       12 18672 1 1  7 ALA O    O   86.308 -16.087   5.651 1.00 . A C .   7 ALA O    1 1 
       12 18673 1 1  8 ALA C    C   86.434 -13.211   4.700 1.00 . A C .   8 ALA C    1 1 
       12 18674 1 1  8 ALA CA   C   87.621 -14.076   4.287 1.00 . A C .   8 ALA CA   1 1 
       12 18675 1 1  8 ALA CB   C   88.474 -13.302   3.279 1.00 . A C .   8 ALA CB   1 1 
       12 18676 1 1  8 ALA H    H   87.316 -15.515   2.756 1.00 . A C .   8 ALA H    1 1 
       12 18677 1 1  8 ALA HA   H   88.220 -14.290   5.159 1.00 . A C .   8 ALA HA   1 1 
       12 18678 1 1  8 ALA HB1  H   88.695 -13.936   2.433 1.00 . A C .   8 ALA HB1  1 1 
       12 18679 1 1  8 ALA HB2  H   89.396 -12.994   3.749 1.00 . A C .   8 ALA HB2  1 1 
       12 18680 1 1  8 ALA HB3  H   87.933 -12.430   2.944 1.00 . A C .   8 ALA HB3  1 1 
       12 18681 1 1  8 ALA N    N   87.160 -15.335   3.707 1.00 . A C .   8 ALA N    1 1 
       12 18682 1 1  8 ALA O    O   86.521 -12.418   5.637 1.00 . A C .   8 ALA O    1 1 
       12 18683 1 1  9 VAL C    C   83.311 -13.278   5.385 1.00 . A C .   9 VAL C    1 1 
       12 18684 1 1  9 VAL CA   C   84.117 -12.602   4.283 1.00 . A C .   9 VAL CA   1 1 
       12 18685 1 1  9 VAL CB   C   83.241 -12.486   3.038 1.00 . A C .   9 VAL CB   1 1 
       12 18686 1 1  9 VAL CG1  C   83.911 -11.568   2.016 1.00 . A C .   9 VAL CG1  1 1 
       12 18687 1 1  9 VAL CG2  C   83.050 -13.868   2.432 1.00 . A C .   9 VAL CG2  1 1 
       12 18688 1 1  9 VAL H    H   85.312 -14.020   3.251 1.00 . A C .   9 VAL H    1 1 
       12 18689 1 1  9 VAL HA   H   84.400 -11.612   4.608 1.00 . A C .   9 VAL HA   1 1 
       12 18690 1 1  9 VAL HB   H   82.281 -12.085   3.310 1.00 . A C .   9 VAL HB   1 1 
       12 18691 1 1  9 VAL HG11 H   83.705 -10.537   2.267 1.00 . A C .   9 VAL HG11 1 1 
       12 18692 1 1  9 VAL HG12 H   83.525 -11.783   1.031 1.00 . A C .   9 VAL HG12 1 1 
       12 18693 1 1  9 VAL HG13 H   84.978 -11.734   2.028 1.00 . A C .   9 VAL HG13 1 1 
       12 18694 1 1  9 VAL HG21 H   83.016 -14.603   3.221 1.00 . A C .   9 VAL HG21 1 1 
       12 18695 1 1  9 VAL HG22 H   83.872 -14.088   1.769 1.00 . A C .   9 VAL HG22 1 1 
       12 18696 1 1  9 VAL HG23 H   82.123 -13.894   1.878 1.00 . A C .   9 VAL HG23 1 1 
       12 18697 1 1  9 VAL N    N   85.323 -13.373   3.987 1.00 . A C .   9 VAL N    1 1 
       12 18698 1 1  9 VAL O    O   82.575 -12.628   6.128 1.00 . A C .   9 VAL O    1 1 
       12 18699 1 1 10 GLU C    C   83.257 -14.978   7.880 1.00 . A C .  10 GLU C    1 1 
       12 18700 1 1 10 GLU CA   C   82.748 -15.360   6.498 1.00 . A C .  10 GLU CA   1 1 
       12 18701 1 1 10 GLU CB   C   82.948 -16.861   6.286 1.00 . A C .  10 GLU CB   1 1 
       12 18702 1 1 10 GLU CD   C   80.810 -18.145   6.197 1.00 . A C .  10 GLU CD   1 1 
       12 18703 1 1 10 GLU CG   C   81.849 -17.397   5.367 1.00 . A C .  10 GLU CG   1 1 
       12 18704 1 1 10 GLU H    H   84.067 -15.054   4.867 1.00 . A C .  10 GLU H    1 1 
       12 18705 1 1 10 GLU HA   H   81.694 -15.132   6.435 1.00 . A C .  10 GLU HA   1 1 
       12 18706 1 1 10 GLU HB2  H   83.914 -17.036   5.834 1.00 . A C .  10 GLU HB2  1 1 
       12 18707 1 1 10 GLU HB3  H   82.898 -17.369   7.238 1.00 . A C .  10 GLU HB3  1 1 
       12 18708 1 1 10 GLU HG2  H   81.375 -16.573   4.853 1.00 . A C .  10 GLU HG2  1 1 
       12 18709 1 1 10 GLU HG3  H   82.281 -18.072   4.644 1.00 . A C .  10 GLU HG3  1 1 
       12 18710 1 1 10 GLU N    N   83.463 -14.594   5.483 1.00 . A C .  10 GLU N    1 1 
       12 18711 1 1 10 GLU O    O   82.488 -14.584   8.756 1.00 . A C .  10 GLU O    1 1 
       12 18712 1 1 10 GLU OE1  O   81.169 -19.143   6.798 1.00 . A C .  10 GLU OE1  1 1 
       12 18713 1 1 10 GLU OE2  O   79.672 -17.707   6.220 1.00 . A C .  10 GLU OE2  1 1 
       12 18714 1 1 11 GLN C    C   84.532 -13.475   9.879 1.00 . A C .  11 GLN C    1 1 
       12 18715 1 1 11 GLN CA   C   85.191 -14.725   9.322 1.00 . A C .  11 GLN CA   1 1 
       12 18716 1 1 11 GLN CB   C   86.671 -14.424   9.110 1.00 . A C .  11 GLN CB   1 1 
       12 18717 1 1 11 GLN CD   C   88.848 -15.550   9.579 1.00 . A C .  11 GLN CD   1 1 
       12 18718 1 1 11 GLN CG   C   87.454 -15.733   8.986 1.00 . A C .  11 GLN CG   1 1 
       12 18719 1 1 11 GLN H    H   85.131 -15.386   7.311 1.00 . A C .  11 GLN H    1 1 
       12 18720 1 1 11 GLN HA   H   85.085 -15.538  10.023 1.00 . A C .  11 GLN HA   1 1 
       12 18721 1 1 11 GLN HB2  H   86.783 -13.843   8.204 1.00 . A C .  11 GLN HB2  1 1 
       12 18722 1 1 11 GLN HB3  H   87.047 -13.856   9.949 1.00 . A C .  11 GLN HB3  1 1 
       12 18723 1 1 11 GLN HE21 H   89.277 -17.488   9.532 1.00 . A C .  11 GLN HE21 1 1 
       12 18724 1 1 11 GLN HE22 H   90.503 -16.489  10.149 1.00 . A C .  11 GLN HE22 1 1 
       12 18725 1 1 11 GLN HG2  H   86.935 -16.515   9.521 1.00 . A C .  11 GLN HG2  1 1 
       12 18726 1 1 11 GLN HG3  H   87.540 -16.004   7.945 1.00 . A C .  11 GLN HG3  1 1 
       12 18727 1 1 11 GLN N    N   84.569 -15.081   8.053 1.00 . A C .  11 GLN N    1 1 
       12 18728 1 1 11 GLN NE2  N   89.606 -16.596   9.769 1.00 . A C .  11 GLN NE2  1 1 
       12 18729 1 1 11 GLN O    O   84.173 -13.402  11.053 1.00 . A C .  11 GLN O    1 1 
       12 18730 1 1 11 GLN OE1  O   89.262 -14.430   9.876 1.00 . A C .  11 GLN OE1  1 1 
       12 18731 1 1 12 LEU C    C   82.543 -11.428  10.222 1.00 . A C .  12 LEU C    1 1 
       12 18732 1 1 12 LEU CA   C   83.795 -11.220   9.377 1.00 . A C .  12 LEU CA   1 1 
       12 18733 1 1 12 LEU CB   C   83.420 -10.430   8.124 1.00 . A C .  12 LEU CB   1 1 
       12 18734 1 1 12 LEU CD1  C   84.374  -9.221   6.156 1.00 . A C .  12 LEU CD1  1 1 
       12 18735 1 1 12 LEU CD2  C   85.832  -9.778   8.109 1.00 . A C .  12 LEU CD2  1 1 
       12 18736 1 1 12 LEU CG   C   84.660 -10.255   7.246 1.00 . A C .  12 LEU CG   1 1 
       12 18737 1 1 12 LEU H    H   84.711 -12.617   8.085 1.00 . A C .  12 LEU H    1 1 
       12 18738 1 1 12 LEU HA   H   84.516 -10.653   9.942 1.00 . A C .  12 LEU HA   1 1 
       12 18739 1 1 12 LEU HB2  H   82.661 -10.968   7.574 1.00 . A C .  12 LEU HB2  1 1 
       12 18740 1 1 12 LEU HB3  H   83.041  -9.462   8.409 1.00 . A C .  12 LEU HB3  1 1 
       12 18741 1 1 12 LEU HD11 H   84.179  -9.727   5.221 1.00 . A C .  12 LEU HD11 1 1 
       12 18742 1 1 12 LEU HD12 H   85.229  -8.572   6.042 1.00 . A C .  12 LEU HD12 1 1 
       12 18743 1 1 12 LEU HD13 H   83.511  -8.634   6.434 1.00 . A C .  12 LEU HD13 1 1 
       12 18744 1 1 12 LEU HD21 H   85.462  -9.133   8.893 1.00 . A C .  12 LEU HD21 1 1 
       12 18745 1 1 12 LEU HD22 H   86.534  -9.234   7.495 1.00 . A C .  12 LEU HD22 1 1 
       12 18746 1 1 12 LEU HD23 H   86.325 -10.634   8.549 1.00 . A C .  12 LEU HD23 1 1 
       12 18747 1 1 12 LEU HG   H   84.910 -11.200   6.786 1.00 . A C .  12 LEU HG   1 1 
       12 18748 1 1 12 LEU N    N   84.394 -12.490   9.004 1.00 . A C .  12 LEU N    1 1 
       12 18749 1 1 12 LEU O    O   81.594 -12.089   9.802 1.00 . A C .  12 LEU O    1 1 
       12 18750 1 1 13 THR C    C   80.409  -9.840  12.020 1.00 . A C .  13 THR C    1 1 
       12 18751 1 1 13 THR CA   C   81.405 -10.956  12.312 1.00 . A C .  13 THR CA   1 1 
       12 18752 1 1 13 THR CB   C   81.853 -10.864  13.772 1.00 . A C .  13 THR CB   1 1 
       12 18753 1 1 13 THR CG2  C   82.557 -12.162  14.173 1.00 . A C .  13 THR CG2  1 1 
       12 18754 1 1 13 THR H    H   83.331 -10.321  11.693 1.00 . A C .  13 THR H    1 1 
       12 18755 1 1 13 THR HA   H   80.923 -11.910  12.151 1.00 . A C .  13 THR HA   1 1 
       12 18756 1 1 13 THR HB   H   80.993 -10.716  14.406 1.00 . A C .  13 THR HB   1 1 
       12 18757 1 1 13 THR HG1  H   82.886  -9.627  14.861 1.00 . A C .  13 THR HG1  1 1 
       12 18758 1 1 13 THR HG21 H   82.362 -12.921  13.431 1.00 . A C .  13 THR HG21 1 1 
       12 18759 1 1 13 THR HG22 H   82.185 -12.492  15.132 1.00 . A C .  13 THR HG22 1 1 
       12 18760 1 1 13 THR HG23 H   83.621 -11.988  14.240 1.00 . A C .  13 THR HG23 1 1 
       12 18761 1 1 13 THR N    N   82.550 -10.843  11.416 1.00 . A C .  13 THR N    1 1 
       12 18762 1 1 13 THR O    O   80.780  -8.773  11.531 1.00 . A C .  13 THR O    1 1 
       12 18763 1 1 13 THR OG1  O   82.748  -9.771  13.922 1.00 . A C .  13 THR OG1  1 1 
       12 18764 1 1 14 GLU C    C   78.608  -7.698  12.376 1.00 . A C .  14 GLU C    1 1 
       12 18765 1 1 14 GLU CA   C   78.097  -9.104  12.072 1.00 . A C .  14 GLU CA   1 1 
       12 18766 1 1 14 GLU CB   C   76.868  -9.388  12.938 1.00 . A C .  14 GLU CB   1 1 
       12 18767 1 1 14 GLU CD   C   76.154 -10.047  15.234 1.00 . A C .  14 GLU CD   1 1 
       12 18768 1 1 14 GLU CG   C   77.276  -9.423  14.411 1.00 . A C .  14 GLU CG   1 1 
       12 18769 1 1 14 GLU H    H   78.898 -10.966  12.700 1.00 . A C .  14 GLU H    1 1 
       12 18770 1 1 14 GLU HA   H   77.808  -9.152  11.033 1.00 . A C .  14 GLU HA   1 1 
       12 18771 1 1 14 GLU HB2  H   76.133  -8.610  12.785 1.00 . A C .  14 GLU HB2  1 1 
       12 18772 1 1 14 GLU HB3  H   76.445 -10.342  12.660 1.00 . A C .  14 GLU HB3  1 1 
       12 18773 1 1 14 GLU HG2  H   78.175 -10.012  14.522 1.00 . A C .  14 GLU HG2  1 1 
       12 18774 1 1 14 GLU HG3  H   77.458  -8.417  14.759 1.00 . A C .  14 GLU HG3  1 1 
       12 18775 1 1 14 GLU N    N   79.139 -10.097  12.317 1.00 . A C .  14 GLU N    1 1 
       12 18776 1 1 14 GLU O    O   78.176  -6.720  11.765 1.00 . A C .  14 GLU O    1 1 
       12 18777 1 1 14 GLU OE1  O   75.003  -9.803  14.910 1.00 . A C .  14 GLU OE1  1 1 
       12 18778 1 1 14 GLU OE2  O   76.462 -10.760  16.175 1.00 . A C .  14 GLU OE2  1 1 
       12 18779 1 1 15 GLU C    C   80.772  -5.646  12.511 1.00 . A C .  15 GLU C    1 1 
       12 18780 1 1 15 GLU CA   C   80.096  -6.310  13.706 1.00 . A C .  15 GLU CA   1 1 
       12 18781 1 1 15 GLU CB   C   81.124  -6.472  14.826 1.00 . A C .  15 GLU CB   1 1 
       12 18782 1 1 15 GLU CD   C   81.549  -7.974  16.772 1.00 . A C .  15 GLU CD   1 1 
       12 18783 1 1 15 GLU CG   C   80.481  -7.198  16.009 1.00 . A C .  15 GLU CG   1 1 
       12 18784 1 1 15 GLU H    H   79.842  -8.416  13.784 1.00 . A C .  15 GLU H    1 1 
       12 18785 1 1 15 GLU HA   H   79.299  -5.671  14.056 1.00 . A C .  15 GLU HA   1 1 
       12 18786 1 1 15 GLU HB2  H   81.965  -7.044  14.462 1.00 . A C .  15 GLU HB2  1 1 
       12 18787 1 1 15 GLU HB3  H   81.464  -5.498  15.146 1.00 . A C .  15 GLU HB3  1 1 
       12 18788 1 1 15 GLU HG2  H   80.022  -6.475  16.667 1.00 . A C .  15 GLU HG2  1 1 
       12 18789 1 1 15 GLU HG3  H   79.731  -7.884  15.646 1.00 . A C .  15 GLU HG3  1 1 
       12 18790 1 1 15 GLU N    N   79.534  -7.605  13.328 1.00 . A C .  15 GLU N    1 1 
       12 18791 1 1 15 GLU O    O   80.245  -4.696  11.931 1.00 . A C .  15 GLU O    1 1 
       12 18792 1 1 15 GLU OE1  O   82.222  -8.782  16.153 1.00 . A C .  15 GLU OE1  1 1 
       12 18793 1 1 15 GLU OE2  O   81.680  -7.749  17.964 1.00 . A C .  15 GLU OE2  1 1 
       12 18794 1 1 16 GLN C    C   81.781  -5.466   9.807 1.00 . A C .  16 GLN C    1 1 
       12 18795 1 1 16 GLN CA   C   82.690  -5.585  11.028 1.00 . A C .  16 GLN CA   1 1 
       12 18796 1 1 16 GLN CB   C   83.910  -6.456  10.685 1.00 . A C .  16 GLN CB   1 1 
       12 18797 1 1 16 GLN CD   C   83.697  -7.235   8.325 1.00 . A C .  16 GLN CD   1 1 
       12 18798 1 1 16 GLN CG   C   83.493  -7.624   9.786 1.00 . A C .  16 GLN CG   1 1 
       12 18799 1 1 16 GLN H    H   82.329  -6.902  12.651 1.00 . A C .  16 GLN H    1 1 
       12 18800 1 1 16 GLN HA   H   83.034  -4.600  11.304 1.00 . A C .  16 GLN HA   1 1 
       12 18801 1 1 16 GLN HB2  H   84.645  -5.854  10.171 1.00 . A C .  16 GLN HB2  1 1 
       12 18802 1 1 16 GLN HB3  H   84.340  -6.844  11.596 1.00 . A C .  16 GLN HB3  1 1 
       12 18803 1 1 16 GLN HE21 H   85.679  -7.241   8.453 1.00 . A C .  16 GLN HE21 1 1 
       12 18804 1 1 16 GLN HE22 H   85.052  -6.844   6.927 1.00 . A C .  16 GLN HE22 1 1 
       12 18805 1 1 16 GLN HG2  H   84.097  -8.490  10.017 1.00 . A C .  16 GLN HG2  1 1 
       12 18806 1 1 16 GLN HG3  H   82.452  -7.855   9.953 1.00 . A C .  16 GLN HG3  1 1 
       12 18807 1 1 16 GLN N    N   81.951  -6.149  12.152 1.00 . A C .  16 GLN N    1 1 
       12 18808 1 1 16 GLN NE2  N   84.910  -7.095   7.863 1.00 . A C .  16 GLN NE2  1 1 
       12 18809 1 1 16 GLN O    O   81.934  -4.565   8.983 1.00 . A C .  16 GLN O    1 1 
       12 18810 1 1 16 GLN OE1  O   82.731  -7.052   7.584 1.00 . A C .  16 GLN OE1  1 1 
       12 18811 1 1 17 LYS C    C   78.981  -5.170   8.661 1.00 . A C .  17 LYS C    1 1 
       12 18812 1 1 17 LYS CA   C   79.897  -6.387   8.584 1.00 . A C .  17 LYS CA   1 1 
       12 18813 1 1 17 LYS CB   C   79.044  -7.657   8.593 1.00 . A C .  17 LYS CB   1 1 
       12 18814 1 1 17 LYS CD   C   80.089  -8.933   6.718 1.00 . A C .  17 LYS CD   1 1 
       12 18815 1 1 17 LYS CE   C   79.661 -10.281   6.136 1.00 . A C .  17 LYS CE   1 1 
       12 18816 1 1 17 LYS CG   C   78.851  -8.149   7.157 1.00 . A C .  17 LYS CG   1 1 
       12 18817 1 1 17 LYS H    H   80.757  -7.085  10.392 1.00 . A C .  17 LYS H    1 1 
       12 18818 1 1 17 LYS HA   H   80.456  -6.349   7.662 1.00 . A C .  17 LYS HA   1 1 
       12 18819 1 1 17 LYS HB2  H   79.542  -8.421   9.172 1.00 . A C .  17 LYS HB2  1 1 
       12 18820 1 1 17 LYS HB3  H   78.081  -7.442   9.030 1.00 . A C .  17 LYS HB3  1 1 
       12 18821 1 1 17 LYS HD2  H   80.624  -8.369   5.966 1.00 . A C .  17 LYS HD2  1 1 
       12 18822 1 1 17 LYS HD3  H   80.732  -9.098   7.569 1.00 . A C .  17 LYS HD3  1 1 
       12 18823 1 1 17 LYS HE2  H   80.045 -11.079   6.755 1.00 . A C .  17 LYS HE2  1 1 
       12 18824 1 1 17 LYS HE3  H   78.583 -10.336   6.107 1.00 . A C .  17 LYS HE3  1 1 
       12 18825 1 1 17 LYS HG2  H   77.982  -8.789   7.110 1.00 . A C .  17 LYS HG2  1 1 
       12 18826 1 1 17 LYS HG3  H   78.712  -7.303   6.502 1.00 . A C .  17 LYS HG3  1 1 
       12 18827 1 1 17 LYS HZ1  H   81.237 -10.322   4.776 1.00 . A C .  17 LYS HZ1  1 1 
       12 18828 1 1 17 LYS HZ2  H   79.795  -9.679   4.148 1.00 . A C .  17 LYS HZ2  1 1 
       12 18829 1 1 17 LYS HZ3  H   79.953 -11.356   4.376 1.00 . A C .  17 LYS HZ3  1 1 
       12 18830 1 1 17 LYS N    N   80.831  -6.391   9.705 1.00 . A C .  17 LYS N    1 1 
       12 18831 1 1 17 LYS NZ   N   80.202 -10.420   4.755 1.00 . A C .  17 LYS NZ   1 1 
       12 18832 1 1 17 LYS O    O   78.469  -4.695   7.647 1.00 . A C .  17 LYS O    1 1 
       12 18833 1 1 18 ASN C    C   78.667  -2.236   9.649 1.00 . A C .  18 ASN C    1 1 
       12 18834 1 1 18 ASN CA   C   77.933  -3.500  10.079 1.00 . A C .  18 ASN CA   1 1 
       12 18835 1 1 18 ASN CB   C   77.538  -3.372  11.552 1.00 . A C .  18 ASN CB   1 1 
       12 18836 1 1 18 ASN CG   C   76.698  -4.578  11.959 1.00 . A C .  18 ASN CG   1 1 
       12 18837 1 1 18 ASN H    H   79.222  -5.087  10.648 1.00 . A C .  18 ASN H    1 1 
       12 18838 1 1 18 ASN HA   H   77.039  -3.609   9.484 1.00 . A C .  18 ASN HA   1 1 
       12 18839 1 1 18 ASN HB2  H   78.429  -3.331  12.161 1.00 . A C .  18 ASN HB2  1 1 
       12 18840 1 1 18 ASN HB3  H   76.962  -2.470  11.693 1.00 . A C .  18 ASN HB3  1 1 
       12 18841 1 1 18 ASN HD21 H   76.849  -4.205  13.903 1.00 . A C .  18 ASN HD21 1 1 
       12 18842 1 1 18 ASN HD22 H   75.936  -5.577  13.496 1.00 . A C .  18 ASN HD22 1 1 
       12 18843 1 1 18 ASN N    N   78.785  -4.668   9.877 1.00 . A C .  18 ASN N    1 1 
       12 18844 1 1 18 ASN ND2  N   76.476  -4.805  13.224 1.00 . A C .  18 ASN ND2  1 1 
       12 18845 1 1 18 ASN O    O   78.169  -1.458   8.834 1.00 . A C .  18 ASN O    1 1 
       12 18846 1 1 18 ASN OD1  O   76.230  -5.333  11.107 1.00 . A C .  18 ASN OD1  1 1 
       12 18847 1 1 19 GLU C    C   80.752  -0.724   8.345 1.00 . A C .  19 GLU C    1 1 
       12 18848 1 1 19 GLU CA   C   80.660  -0.869   9.859 1.00 . A C .  19 GLU CA   1 1 
       12 18849 1 1 19 GLU CB   C   82.071  -0.990  10.437 1.00 . A C .  19 GLU CB   1 1 
       12 18850 1 1 19 GLU CD   C   84.086  -2.450  10.589 1.00 . A C .  19 GLU CD   1 1 
       12 18851 1 1 19 GLU CG   C   82.632  -2.380  10.136 1.00 . A C .  19 GLU CG   1 1 
       12 18852 1 1 19 GLU H    H   80.211  -2.696  10.840 1.00 . A C .  19 GLU H    1 1 
       12 18853 1 1 19 GLU HA   H   80.187   0.010  10.270 1.00 . A C .  19 GLU HA   1 1 
       12 18854 1 1 19 GLU HB2  H   82.707  -0.241   9.988 1.00 . A C .  19 GLU HB2  1 1 
       12 18855 1 1 19 GLU HB3  H   82.038  -0.841  11.505 1.00 . A C .  19 GLU HB3  1 1 
       12 18856 1 1 19 GLU HG2  H   82.052  -3.124  10.664 1.00 . A C .  19 GLU HG2  1 1 
       12 18857 1 1 19 GLU HG3  H   82.578  -2.568   9.074 1.00 . A C .  19 GLU HG3  1 1 
       12 18858 1 1 19 GLU N    N   79.861  -2.041  10.200 1.00 . A C .  19 GLU N    1 1 
       12 18859 1 1 19 GLU O    O   80.872   0.381   7.816 1.00 . A C .  19 GLU O    1 1 
       12 18860 1 1 19 GLU OE1  O   84.369  -1.987  11.682 1.00 . A C .  19 GLU OE1  1 1 
       12 18861 1 1 19 GLU OE2  O   84.896  -2.965   9.836 1.00 . A C .  19 GLU OE2  1 1 
       12 18862 1 1 20 PHE C    C   79.410  -1.450   5.609 1.00 . A C .  20 PHE C    1 1 
       12 18863 1 1 20 PHE CA   C   80.756  -1.857   6.196 1.00 . A C .  20 PHE CA   1 1 
       12 18864 1 1 20 PHE CB   C   81.127  -3.246   5.674 1.00 . A C .  20 PHE CB   1 1 
       12 18865 1 1 20 PHE CD1  C   83.194  -2.360   4.538 1.00 . A C .  20 PHE CD1  1 1 
       12 18866 1 1 20 PHE CD2  C   83.401  -4.286   5.997 1.00 . A C .  20 PHE CD2  1 1 
       12 18867 1 1 20 PHE CE1  C   84.569  -2.408   4.280 1.00 . A C .  20 PHE CE1  1 1 
       12 18868 1 1 20 PHE CE2  C   84.776  -4.334   5.739 1.00 . A C .  20 PHE CE2  1 1 
       12 18869 1 1 20 PHE CG   C   82.610  -3.299   5.396 1.00 . A C .  20 PHE CG   1 1 
       12 18870 1 1 20 PHE CZ   C   85.360  -3.394   4.881 1.00 . A C .  20 PHE CZ   1 1 
       12 18871 1 1 20 PHE H    H   80.587  -2.708   8.132 1.00 . A C .  20 PHE H    1 1 
       12 18872 1 1 20 PHE HA   H   81.508  -1.150   5.880 1.00 . A C .  20 PHE HA   1 1 
       12 18873 1 1 20 PHE HB2  H   80.872  -3.989   6.415 1.00 . A C .  20 PHE HB2  1 1 
       12 18874 1 1 20 PHE HB3  H   80.584  -3.445   4.762 1.00 . A C .  20 PHE HB3  1 1 
       12 18875 1 1 20 PHE HD1  H   82.584  -1.598   4.075 1.00 . A C .  20 PHE HD1  1 1 
       12 18876 1 1 20 PHE HD2  H   82.951  -5.011   6.659 1.00 . A C .  20 PHE HD2  1 1 
       12 18877 1 1 20 PHE HE1  H   85.020  -1.683   3.618 1.00 . A C .  20 PHE HE1  1 1 
       12 18878 1 1 20 PHE HE2  H   85.387  -5.095   6.202 1.00 . A C .  20 PHE HE2  1 1 
       12 18879 1 1 20 PHE HZ   H   86.421  -3.431   4.681 1.00 . A C .  20 PHE HZ   1 1 
       12 18880 1 1 20 PHE N    N   80.687  -1.858   7.654 1.00 . A C .  20 PHE N    1 1 
       12 18881 1 1 20 PHE O    O   79.282  -0.399   4.981 1.00 . A C .  20 PHE O    1 1 
       12 18882 1 1 21 LYS C    C   76.709  -0.551   5.587 1.00 . A C .  21 LYS C    1 1 
       12 18883 1 1 21 LYS CA   C   77.065  -2.009   5.322 1.00 . A C .  21 LYS CA   1 1 
       12 18884 1 1 21 LYS CB   C   76.032  -2.913   5.997 1.00 . A C .  21 LYS CB   1 1 
       12 18885 1 1 21 LYS CD   C   75.225  -5.027   4.933 1.00 . A C .  21 LYS CD   1 1 
       12 18886 1 1 21 LYS CE   C   75.088  -6.491   5.353 1.00 . A C .  21 LYS CE   1 1 
       12 18887 1 1 21 LYS CG   C   76.373  -4.377   5.708 1.00 . A C .  21 LYS CG   1 1 
       12 18888 1 1 21 LYS H    H   78.563  -3.114   6.340 1.00 . A C .  21 LYS H    1 1 
       12 18889 1 1 21 LYS HA   H   77.045  -2.189   4.257 1.00 . A C .  21 LYS HA   1 1 
       12 18890 1 1 21 LYS HB2  H   76.047  -2.742   7.064 1.00 . A C .  21 LYS HB2  1 1 
       12 18891 1 1 21 LYS HB3  H   75.050  -2.691   5.609 1.00 . A C .  21 LYS HB3  1 1 
       12 18892 1 1 21 LYS HD2  H   74.305  -4.502   5.145 1.00 . A C .  21 LYS HD2  1 1 
       12 18893 1 1 21 LYS HD3  H   75.433  -4.977   3.875 1.00 . A C .  21 LYS HD3  1 1 
       12 18894 1 1 21 LYS HE2  H   75.036  -7.114   4.473 1.00 . A C .  21 LYS HE2  1 1 
       12 18895 1 1 21 LYS HE3  H   75.945  -6.777   5.946 1.00 . A C .  21 LYS HE3  1 1 
       12 18896 1 1 21 LYS HG2  H   77.278  -4.426   5.120 1.00 . A C .  21 LYS HG2  1 1 
       12 18897 1 1 21 LYS HG3  H   76.520  -4.904   6.639 1.00 . A C .  21 LYS HG3  1 1 
       12 18898 1 1 21 LYS HZ1  H   73.992  -6.272   7.109 1.00 . A C .  21 LYS HZ1  1 1 
       12 18899 1 1 21 LYS HZ2  H   73.617  -7.675   6.229 1.00 . A C .  21 LYS HZ2  1 1 
       12 18900 1 1 21 LYS HZ3  H   73.061  -6.161   5.696 1.00 . A C .  21 LYS HZ3  1 1 
       12 18901 1 1 21 LYS N    N   78.404  -2.293   5.828 1.00 . A C .  21 LYS N    1 1 
       12 18902 1 1 21 LYS NZ   N   73.846  -6.663   6.158 1.00 . A C .  21 LYS NZ   1 1 
       12 18903 1 1 21 LYS O    O   76.264   0.167   4.692 1.00 . A C .  21 LYS O    1 1 
       12 18904 1 1 22 ALA C    C   77.416   2.209   6.292 1.00 . A C .  22 ALA C    1 1 
       12 18905 1 1 22 ALA CA   C   76.639   1.265   7.200 1.00 . A C .  22 ALA CA   1 1 
       12 18906 1 1 22 ALA CB   C   77.031   1.522   8.658 1.00 . A C .  22 ALA CB   1 1 
       12 18907 1 1 22 ALA H    H   77.291  -0.733   7.497 1.00 . A C .  22 ALA H    1 1 
       12 18908 1 1 22 ALA HA   H   75.584   1.457   7.079 1.00 . A C .  22 ALA HA   1 1 
       12 18909 1 1 22 ALA HB1  H   76.152   1.461   9.283 1.00 . A C .  22 ALA HB1  1 1 
       12 18910 1 1 22 ALA HB2  H   77.467   2.505   8.747 1.00 . A C .  22 ALA HB2  1 1 
       12 18911 1 1 22 ALA HB3  H   77.749   0.779   8.974 1.00 . A C .  22 ALA HB3  1 1 
       12 18912 1 1 22 ALA N    N   76.924  -0.118   6.828 1.00 . A C .  22 ALA N    1 1 
       12 18913 1 1 22 ALA O    O   76.870   3.177   5.765 1.00 . A C .  22 ALA O    1 1 
       12 18914 1 1 23 ALA C    C   79.024   2.654   3.802 1.00 . A C .  23 ALA C    1 1 
       12 18915 1 1 23 ALA CA   C   79.536   2.724   5.237 1.00 . A C .  23 ALA CA   1 1 
       12 18916 1 1 23 ALA CB   C   80.986   2.243   5.281 1.00 . A C .  23 ALA CB   1 1 
       12 18917 1 1 23 ALA H    H   79.076   1.113   6.536 1.00 . A C .  23 ALA H    1 1 
       12 18918 1 1 23 ALA HA   H   79.495   3.748   5.577 1.00 . A C .  23 ALA HA   1 1 
       12 18919 1 1 23 ALA HB1  H   81.424   2.327   4.297 1.00 . A C .  23 ALA HB1  1 1 
       12 18920 1 1 23 ALA HB2  H   81.014   1.212   5.601 1.00 . A C .  23 ALA HB2  1 1 
       12 18921 1 1 23 ALA HB3  H   81.545   2.851   5.976 1.00 . A C .  23 ALA HB3  1 1 
       12 18922 1 1 23 ALA N    N   78.696   1.904   6.101 1.00 . A C .  23 ALA N    1 1 
       12 18923 1 1 23 ALA O    O   79.219   3.576   3.010 1.00 . A C .  23 ALA O    1 1 
       12 18924 1 1 24 PHE C    C   76.732   2.428   1.881 1.00 . A C .  24 PHE C    1 1 
       12 18925 1 1 24 PHE CA   C   77.796   1.368   2.143 1.00 . A C .  24 PHE CA   1 1 
       12 18926 1 1 24 PHE CB   C   77.159  -0.017   2.006 1.00 . A C .  24 PHE CB   1 1 
       12 18927 1 1 24 PHE CD1  C   78.030  -0.279  -0.346 1.00 . A C .  24 PHE CD1  1 1 
       12 18928 1 1 24 PHE CD2  C   78.404  -2.072   1.243 1.00 . A C .  24 PHE CD2  1 1 
       12 18929 1 1 24 PHE CE1  C   78.699  -1.013  -1.332 1.00 . A C .  24 PHE CE1  1 1 
       12 18930 1 1 24 PHE CE2  C   79.073  -2.807   0.257 1.00 . A C .  24 PHE CE2  1 1 
       12 18931 1 1 24 PHE CG   C   77.883  -0.808   0.942 1.00 . A C .  24 PHE CG   1 1 
       12 18932 1 1 24 PHE CZ   C   79.221  -2.277  -1.031 1.00 . A C .  24 PHE CZ   1 1 
       12 18933 1 1 24 PHE H    H   78.218   0.853   4.158 1.00 . A C .  24 PHE H    1 1 
       12 18934 1 1 24 PHE HA   H   78.585   1.469   1.414 1.00 . A C .  24 PHE HA   1 1 
       12 18935 1 1 24 PHE HB2  H   77.226  -0.538   2.949 1.00 . A C .  24 PHE HB2  1 1 
       12 18936 1 1 24 PHE HB3  H   76.121   0.091   1.728 1.00 . A C .  24 PHE HB3  1 1 
       12 18937 1 1 24 PHE HD1  H   77.627   0.696  -0.579 1.00 . A C .  24 PHE HD1  1 1 
       12 18938 1 1 24 PHE HD2  H   78.291  -2.480   2.237 1.00 . A C .  24 PHE HD2  1 1 
       12 18939 1 1 24 PHE HE1  H   78.813  -0.605  -2.326 1.00 . A C .  24 PHE HE1  1 1 
       12 18940 1 1 24 PHE HE2  H   79.476  -3.782   0.489 1.00 . A C .  24 PHE HE2  1 1 
       12 18941 1 1 24 PHE HZ   H   79.737  -2.844  -1.792 1.00 . A C .  24 PHE HZ   1 1 
       12 18942 1 1 24 PHE N    N   78.351   1.550   3.482 1.00 . A C .  24 PHE N    1 1 
       12 18943 1 1 24 PHE O    O   76.499   2.830   0.742 1.00 . A C .  24 PHE O    1 1 
       12 18944 1 1 25 ASP C    C   75.682   5.285   2.748 1.00 . A C .  25 ASP C    1 1 
       12 18945 1 1 25 ASP CA   C   75.056   3.896   2.854 1.00 . A C .  25 ASP CA   1 1 
       12 18946 1 1 25 ASP CB   C   74.143   3.857   4.081 1.00 . A C .  25 ASP CB   1 1 
       12 18947 1 1 25 ASP CG   C   72.799   3.251   3.694 1.00 . A C .  25 ASP CG   1 1 
       12 18948 1 1 25 ASP H    H   76.330   2.518   3.841 1.00 . A C .  25 ASP H    1 1 
       12 18949 1 1 25 ASP HA   H   74.465   3.707   1.971 1.00 . A C .  25 ASP HA   1 1 
       12 18950 1 1 25 ASP HB2  H   74.603   3.255   4.852 1.00 . A C .  25 ASP HB2  1 1 
       12 18951 1 1 25 ASP HB3  H   73.991   4.860   4.449 1.00 . A C .  25 ASP HB3  1 1 
       12 18952 1 1 25 ASP N    N   76.095   2.876   2.959 1.00 . A C .  25 ASP N    1 1 
       12 18953 1 1 25 ASP O    O   74.979   6.291   2.652 1.00 . A C .  25 ASP O    1 1 
       12 18954 1 1 25 ASP OD1  O   72.751   2.049   3.485 1.00 . A C .  25 ASP OD1  1 1 
       12 18955 1 1 25 ASP OD2  O   71.837   3.997   3.611 1.00 . A C .  25 ASP OD2  1 1 
       12 18956 1 1 26 ILE C    C   78.525   6.633   1.360 1.00 . A C .  26 ILE C    1 1 
       12 18957 1 1 26 ILE CA   C   77.725   6.598   2.656 1.00 . A C .  26 ILE CA   1 1 
       12 18958 1 1 26 ILE CB   C   78.683   6.807   3.835 1.00 . A C .  26 ILE CB   1 1 
       12 18959 1 1 26 ILE CD1  C   77.184   6.099   5.727 1.00 . A C .  26 ILE CD1  1 1 
       12 18960 1 1 26 ILE CG1  C   78.436   5.749   4.920 1.00 . A C .  26 ILE CG1  1 1 
       12 18961 1 1 26 ILE CG2  C   78.462   8.204   4.419 1.00 . A C .  26 ILE CG2  1 1 
       12 18962 1 1 26 ILE H    H   77.521   4.495   2.829 1.00 . A C .  26 ILE H    1 1 
       12 18963 1 1 26 ILE HA   H   77.005   7.401   2.647 1.00 . A C .  26 ILE HA   1 1 
       12 18964 1 1 26 ILE HB   H   79.702   6.729   3.481 1.00 . A C .  26 ILE HB   1 1 
       12 18965 1 1 26 ILE HD11 H   76.417   6.464   5.060 1.00 . A C .  26 ILE HD11 1 1 
       12 18966 1 1 26 ILE HD12 H   77.425   6.862   6.453 1.00 . A C .  26 ILE HD12 1 1 
       12 18967 1 1 26 ILE HD13 H   76.826   5.214   6.238 1.00 . A C .  26 ILE HD13 1 1 
       12 18968 1 1 26 ILE HG12 H   78.303   4.787   4.456 1.00 . A C .  26 ILE HG12 1 1 
       12 18969 1 1 26 ILE HG13 H   79.287   5.713   5.582 1.00 . A C .  26 ILE HG13 1 1 
       12 18970 1 1 26 ILE HG21 H   77.410   8.448   4.377 1.00 . A C .  26 ILE HG21 1 1 
       12 18971 1 1 26 ILE HG22 H   79.023   8.927   3.845 1.00 . A C .  26 ILE HG22 1 1 
       12 18972 1 1 26 ILE HG23 H   78.795   8.222   5.446 1.00 . A C .  26 ILE HG23 1 1 
       12 18973 1 1 26 ILE N    N   77.012   5.327   2.759 1.00 . A C .  26 ILE N    1 1 
       12 18974 1 1 26 ILE O    O   78.450   7.591   0.590 1.00 . A C .  26 ILE O    1 1 
       12 18975 1 1 27 PHE C    C   79.214   5.661  -1.312 1.00 . A C .  27 PHE C    1 1 
       12 18976 1 1 27 PHE CA   C   80.096   5.468  -0.086 1.00 . A C .  27 PHE CA   1 1 
       12 18977 1 1 27 PHE CB   C   80.769   4.096  -0.172 1.00 . A C .  27 PHE CB   1 1 
       12 18978 1 1 27 PHE CD1  C   81.974   4.326   2.032 1.00 . A C .  27 PHE CD1  1 1 
       12 18979 1 1 27 PHE CD2  C   83.268   3.853   0.037 1.00 . A C .  27 PHE CD2  1 1 
       12 18980 1 1 27 PHE CE1  C   83.148   4.316   2.795 1.00 . A C .  27 PHE CE1  1 1 
       12 18981 1 1 27 PHE CE2  C   84.442   3.845   0.800 1.00 . A C .  27 PHE CE2  1 1 
       12 18982 1 1 27 PHE CG   C   82.034   4.094   0.652 1.00 . A C .  27 PHE CG   1 1 
       12 18983 1 1 27 PHE CZ   C   84.382   4.076   2.179 1.00 . A C .  27 PHE CZ   1 1 
       12 18984 1 1 27 PHE H    H   79.299   4.831   1.774 1.00 . A C .  27 PHE H    1 1 
       12 18985 1 1 27 PHE HA   H   80.856   6.234  -0.069 1.00 . A C .  27 PHE HA   1 1 
       12 18986 1 1 27 PHE HB2  H   80.094   3.341   0.204 1.00 . A C .  27 PHE HB2  1 1 
       12 18987 1 1 27 PHE HB3  H   81.012   3.880  -1.202 1.00 . A C .  27 PHE HB3  1 1 
       12 18988 1 1 27 PHE HD1  H   81.023   4.513   2.507 1.00 . A C .  27 PHE HD1  1 1 
       12 18989 1 1 27 PHE HD2  H   83.315   3.674  -1.027 1.00 . A C .  27 PHE HD2  1 1 
       12 18990 1 1 27 PHE HE1  H   83.101   4.495   3.859 1.00 . A C .  27 PHE HE1  1 1 
       12 18991 1 1 27 PHE HE2  H   85.394   3.659   0.325 1.00 . A C .  27 PHE HE2  1 1 
       12 18992 1 1 27 PHE HZ   H   85.287   4.070   2.768 1.00 . A C .  27 PHE HZ   1 1 
       12 18993 1 1 27 PHE N    N   79.287   5.566   1.126 1.00 . A C .  27 PHE N    1 1 
       12 18994 1 1 27 PHE O    O   79.576   6.362  -2.257 1.00 . A C .  27 PHE O    1 1 
       12 18995 1 1 28 VAL C    C   75.790   5.739  -1.871 1.00 . A C .  28 VAL C    1 1 
       12 18996 1 1 28 VAL CA   C   77.092   5.134  -2.377 1.00 . A C .  28 VAL CA   1 1 
       12 18997 1 1 28 VAL CB   C   76.806   3.754  -2.968 1.00 . A C .  28 VAL CB   1 1 
       12 18998 1 1 28 VAL CG1  C   78.104   3.151  -3.508 1.00 . A C .  28 VAL CG1  1 1 
       12 18999 1 1 28 VAL CG2  C   76.239   2.845  -1.875 1.00 . A C .  28 VAL CG2  1 1 
       12 19000 1 1 28 VAL H    H   77.812   4.493  -0.492 1.00 . A C .  28 VAL H    1 1 
       12 19001 1 1 28 VAL HA   H   77.505   5.770  -3.147 1.00 . A C .  28 VAL HA   1 1 
       12 19002 1 1 28 VAL HB   H   76.090   3.846  -3.771 1.00 . A C .  28 VAL HB   1 1 
       12 19003 1 1 28 VAL HG11 H   78.663   2.713  -2.694 1.00 . A C .  28 VAL HG11 1 1 
       12 19004 1 1 28 VAL HG12 H   78.695   3.927  -3.973 1.00 . A C .  28 VAL HG12 1 1 
       12 19005 1 1 28 VAL HG13 H   77.872   2.389  -4.237 1.00 . A C .  28 VAL HG13 1 1 
       12 19006 1 1 28 VAL HG21 H   75.518   2.168  -2.307 1.00 . A C .  28 VAL HG21 1 1 
       12 19007 1 1 28 VAL HG22 H   75.758   3.448  -1.120 1.00 . A C .  28 VAL HG22 1 1 
       12 19008 1 1 28 VAL HG23 H   77.042   2.278  -1.426 1.00 . A C .  28 VAL HG23 1 1 
       12 19009 1 1 28 VAL N    N   78.044   5.032  -1.277 1.00 . A C .  28 VAL N    1 1 
       12 19010 1 1 28 VAL O    O   74.698   5.305  -2.238 1.00 . A C .  28 VAL O    1 1 
       12 19011 1 1 29 LEU C    C   74.045   8.257  -1.498 1.00 . A C .  29 LEU C    1 1 
       12 19012 1 1 29 LEU CA   C   74.763   7.415  -0.440 1.00 . A C .  29 LEU CA   1 1 
       12 19013 1 1 29 LEU CB   C   75.198   8.292   0.747 1.00 . A C .  29 LEU CB   1 1 
       12 19014 1 1 29 LEU CD1  C   75.920  10.568   1.490 1.00 . A C .  29 LEU CD1  1 1 
       12 19015 1 1 29 LEU CD2  C   76.655   9.691  -0.730 1.00 . A C .  29 LEU CD2  1 1 
       12 19016 1 1 29 LEU CG   C   75.511   9.718   0.286 1.00 . A C .  29 LEU CG   1 1 
       12 19017 1 1 29 LEU H    H   76.824   7.040  -0.757 1.00 . A C .  29 LEU H    1 1 
       12 19018 1 1 29 LEU HA   H   74.079   6.663  -0.080 1.00 . A C .  29 LEU HA   1 1 
       12 19019 1 1 29 LEU HB2  H   74.409   8.319   1.484 1.00 . A C .  29 LEU HB2  1 1 
       12 19020 1 1 29 LEU HB3  H   76.081   7.864   1.190 1.00 . A C .  29 LEU HB3  1 1 
       12 19021 1 1 29 LEU HD11 H   75.671  11.602   1.302 1.00 . A C .  29 LEU HD11 1 1 
       12 19022 1 1 29 LEU HD12 H   76.984  10.478   1.651 1.00 . A C .  29 LEU HD12 1 1 
       12 19023 1 1 29 LEU HD13 H   75.393  10.225   2.368 1.00 . A C .  29 LEU HD13 1 1 
       12 19024 1 1 29 LEU HD21 H   77.600   9.651  -0.209 1.00 . A C .  29 LEU HD21 1 1 
       12 19025 1 1 29 LEU HD22 H   76.617  10.582  -1.338 1.00 . A C .  29 LEU HD22 1 1 
       12 19026 1 1 29 LEU HD23 H   76.556   8.821  -1.362 1.00 . A C .  29 LEU HD23 1 1 
       12 19027 1 1 29 LEU HG   H   74.634  10.143  -0.168 1.00 . A C .  29 LEU HG   1 1 
       12 19028 1 1 29 LEU N    N   75.925   6.745  -1.013 1.00 . A C .  29 LEU N    1 1 
       12 19029 1 1 29 LEU O    O   72.991   8.837  -1.240 1.00 . A C .  29 LEU O    1 1 
       12 19030 1 1 30 GLY C    C   74.049   8.254  -5.078 1.00 . A C .  30 GLY C    1 1 
       12 19031 1 1 30 GLY CA   C   74.037   9.071  -3.790 1.00 . A C .  30 GLY CA   1 1 
       12 19032 1 1 30 GLY H    H   75.463   7.823  -2.843 1.00 . A C .  30 GLY H    1 1 
       12 19033 1 1 30 GLY HA2  H   73.018   9.326  -3.537 1.00 . A C .  30 GLY HA2  1 1 
       12 19034 1 1 30 GLY HA3  H   74.605   9.976  -3.940 1.00 . A C .  30 GLY HA3  1 1 
       12 19035 1 1 30 GLY N    N   74.627   8.308  -2.694 1.00 . A C .  30 GLY N    1 1 
       12 19036 1 1 30 GLY O    O   73.849   8.784  -6.170 1.00 . A C .  30 GLY O    1 1 
       12 19037 1 1 31 ALA C    C   72.962   5.436  -6.333 1.00 . A C .  31 ALA C    1 1 
       12 19038 1 1 31 ALA CA   C   74.331   6.058  -6.087 1.00 . A C .  31 ALA CA   1 1 
       12 19039 1 1 31 ALA CB   C   75.352   4.943  -5.860 1.00 . A C .  31 ALA CB   1 1 
       12 19040 1 1 31 ALA H    H   74.443   6.587  -4.037 1.00 . A C .  31 ALA H    1 1 
       12 19041 1 1 31 ALA HA   H   74.618   6.621  -6.962 1.00 . A C .  31 ALA HA   1 1 
       12 19042 1 1 31 ALA HB1  H   75.605   4.488  -6.806 1.00 . A C .  31 ALA HB1  1 1 
       12 19043 1 1 31 ALA HB2  H   74.930   4.197  -5.203 1.00 . A C .  31 ALA HB2  1 1 
       12 19044 1 1 31 ALA HB3  H   76.243   5.357  -5.410 1.00 . A C .  31 ALA HB3  1 1 
       12 19045 1 1 31 ALA N    N   74.289   6.952  -4.933 1.00 . A C .  31 ALA N    1 1 
       12 19046 1 1 31 ALA O    O   71.942   5.929  -5.853 1.00 . A C .  31 ALA O    1 1 
       12 19047 1 1 32 GLU C    C   71.528   2.432  -6.529 1.00 . A C .  32 GLU C    1 1 
       12 19048 1 1 32 GLU CA   C   71.709   3.662  -7.415 1.00 . A C .  32 GLU CA   1 1 
       12 19049 1 1 32 GLU CB   C   71.706   3.236  -8.881 1.00 . A C .  32 GLU CB   1 1 
       12 19050 1 1 32 GLU CD   C   70.186   4.147 -10.637 1.00 . A C .  32 GLU CD   1 1 
       12 19051 1 1 32 GLU CG   C   70.271   3.243  -9.413 1.00 . A C .  32 GLU CG   1 1 
       12 19052 1 1 32 GLU H    H   73.800   4.006  -7.455 1.00 . A C .  32 GLU H    1 1 
       12 19053 1 1 32 GLU HA   H   70.884   4.338  -7.248 1.00 . A C .  32 GLU HA   1 1 
       12 19054 1 1 32 GLU HB2  H   72.308   3.928  -9.454 1.00 . A C .  32 GLU HB2  1 1 
       12 19055 1 1 32 GLU HB3  H   72.118   2.242  -8.969 1.00 . A C .  32 GLU HB3  1 1 
       12 19056 1 1 32 GLU HG2  H   69.985   2.237  -9.686 1.00 . A C .  32 GLU HG2  1 1 
       12 19057 1 1 32 GLU HG3  H   69.605   3.612  -8.648 1.00 . A C .  32 GLU HG3  1 1 
       12 19058 1 1 32 GLU N    N   72.955   4.349  -7.096 1.00 . A C .  32 GLU N    1 1 
       12 19059 1 1 32 GLU O    O   70.652   2.398  -5.665 1.00 . A C .  32 GLU O    1 1 
       12 19060 1 1 32 GLU OE1  O   70.069   5.348 -10.456 1.00 . A C .  32 GLU OE1  1 1 
       12 19061 1 1 32 GLU OE2  O   70.239   3.626 -11.739 1.00 . A C .  32 GLU OE2  1 1 
       12 19062 1 1 33 ASP C    C   73.356   0.176  -4.881 1.00 . A C .  33 ASP C    1 1 
       12 19063 1 1 33 ASP CA   C   72.279   0.194  -5.962 1.00 . A C .  33 ASP CA   1 1 
       12 19064 1 1 33 ASP CB   C   72.443  -1.042  -6.852 1.00 . A C .  33 ASP CB   1 1 
       12 19065 1 1 33 ASP CG   C   73.426  -0.742  -7.979 1.00 . A C .  33 ASP CG   1 1 
       12 19066 1 1 33 ASP H    H   73.044   1.500  -7.453 1.00 . A C .  33 ASP H    1 1 
       12 19067 1 1 33 ASP HA   H   71.310   0.153  -5.488 1.00 . A C .  33 ASP HA   1 1 
       12 19068 1 1 33 ASP HB2  H   72.815  -1.864  -6.259 1.00 . A C .  33 ASP HB2  1 1 
       12 19069 1 1 33 ASP HB3  H   71.485  -1.309  -7.274 1.00 . A C .  33 ASP HB3  1 1 
       12 19070 1 1 33 ASP N    N   72.364   1.421  -6.752 1.00 . A C .  33 ASP N    1 1 
       12 19071 1 1 33 ASP O    O   73.056   0.218  -3.688 1.00 . A C .  33 ASP O    1 1 
       12 19072 1 1 33 ASP OD1  O   73.190   0.208  -8.706 1.00 . A C .  33 ASP OD1  1 1 
       12 19073 1 1 33 ASP OD2  O   74.399  -1.468  -8.098 1.00 . A C .  33 ASP OD2  1 1 
       12 19074 1 1 34 GLY C    C   77.052   0.336  -5.069 1.00 . A C .  34 GLY C    1 1 
       12 19075 1 1 34 GLY CA   C   75.725   0.090  -4.362 1.00 . A C .  34 GLY CA   1 1 
       12 19076 1 1 34 GLY H    H   74.797   0.082  -6.271 1.00 . A C .  34 GLY H    1 1 
       12 19077 1 1 34 GLY HA2  H   75.570   0.857  -3.618 1.00 . A C .  34 GLY HA2  1 1 
       12 19078 1 1 34 GLY HA3  H   75.758  -0.874  -3.876 1.00 . A C .  34 GLY HA3  1 1 
       12 19079 1 1 34 GLY N    N   74.614   0.113  -5.309 1.00 . A C .  34 GLY N    1 1 
       12 19080 1 1 34 GLY O    O   78.097  -0.162  -4.649 1.00 . A C .  34 GLY O    1 1 
       12 19081 1 1 35 CYS C    C   78.842   2.711  -6.386 1.00 . A C .  35 CYS C    1 1 
       12 19082 1 1 35 CYS CA   C   78.210   1.422  -6.904 1.00 . A C .  35 CYS CA   1 1 
       12 19083 1 1 35 CYS CB   C   77.885   1.585  -8.389 1.00 . A C .  35 CYS CB   1 1 
       12 19084 1 1 35 CYS H    H   76.142   1.485  -6.434 1.00 . A C .  35 CYS H    1 1 
       12 19085 1 1 35 CYS HA   H   78.916   0.613  -6.786 1.00 . A C .  35 CYS HA   1 1 
       12 19086 1 1 35 CYS HB2  H   77.492   2.575  -8.565 1.00 . A C .  35 CYS HB2  1 1 
       12 19087 1 1 35 CYS HB3  H   78.784   1.446  -8.971 1.00 . A C .  35 CYS HB3  1 1 
       12 19088 1 1 35 CYS HG   H   77.044  -0.519  -8.761 1.00 . A C .  35 CYS HG   1 1 
       12 19089 1 1 35 CYS N    N   77.002   1.113  -6.146 1.00 . A C .  35 CYS N    1 1 
       12 19090 1 1 35 CYS O    O   78.150   3.693  -6.118 1.00 . A C .  35 CYS O    1 1 
       12 19091 1 1 35 CYS SG   S   76.654   0.351  -8.877 1.00 . A C .  35 CYS SG   1 1 
       12 19092 1 1 36 ILE C    C   81.522   4.625  -6.913 1.00 . A C .  36 ILE C    1 1 
       12 19093 1 1 36 ILE CA   C   80.880   3.869  -5.756 1.00 . A C .  36 ILE CA   1 1 
       12 19094 1 1 36 ILE CB   C   81.972   3.460  -4.768 1.00 . A C .  36 ILE CB   1 1 
       12 19095 1 1 36 ILE CD1  C   82.534   1.940  -2.868 1.00 . A C .  36 ILE CD1  1 1 
       12 19096 1 1 36 ILE CG1  C   81.470   2.299  -3.907 1.00 . A C .  36 ILE CG1  1 1 
       12 19097 1 1 36 ILE CG2  C   82.320   4.647  -3.868 1.00 . A C .  36 ILE CG2  1 1 
       12 19098 1 1 36 ILE H    H   80.664   1.884  -6.474 1.00 . A C .  36 ILE H    1 1 
       12 19099 1 1 36 ILE HA   H   80.181   4.522  -5.255 1.00 . A C .  36 ILE HA   1 1 
       12 19100 1 1 36 ILE HB   H   82.852   3.152  -5.313 1.00 . A C .  36 ILE HB   1 1 
       12 19101 1 1 36 ILE HD11 H   82.101   1.987  -1.879 1.00 . A C .  36 ILE HD11 1 1 
       12 19102 1 1 36 ILE HD12 H   83.354   2.641  -2.936 1.00 . A C .  36 ILE HD12 1 1 
       12 19103 1 1 36 ILE HD13 H   82.897   0.941  -3.055 1.00 . A C .  36 ILE HD13 1 1 
       12 19104 1 1 36 ILE HG12 H   80.559   2.591  -3.405 1.00 . A C .  36 ILE HG12 1 1 
       12 19105 1 1 36 ILE HG13 H   81.279   1.442  -4.534 1.00 . A C .  36 ILE HG13 1 1 
       12 19106 1 1 36 ILE HG21 H   81.450   5.277  -3.750 1.00 . A C .  36 ILE HG21 1 1 
       12 19107 1 1 36 ILE HG22 H   83.119   5.219  -4.318 1.00 . A C .  36 ILE HG22 1 1 
       12 19108 1 1 36 ILE HG23 H   82.637   4.285  -2.902 1.00 . A C .  36 ILE HG23 1 1 
       12 19109 1 1 36 ILE N    N   80.164   2.695  -6.246 1.00 . A C .  36 ILE N    1 1 
       12 19110 1 1 36 ILE O    O   81.877   4.041  -7.936 1.00 . A C .  36 ILE O    1 1 
       12 19111 1 1 37 SER C    C   83.313   7.700  -7.150 1.00 . A C .  37 SER C    1 1 
       12 19112 1 1 37 SER CA   C   82.275   6.769  -7.767 1.00 . A C .  37 SER CA   1 1 
       12 19113 1 1 37 SER CB   C   81.211   7.606  -8.476 1.00 . A C .  37 SER CB   1 1 
       12 19114 1 1 37 SER H    H   81.370   6.344  -5.897 1.00 . A C .  37 SER H    1 1 
       12 19115 1 1 37 SER HA   H   82.762   6.134  -8.492 1.00 . A C .  37 SER HA   1 1 
       12 19116 1 1 37 SER HB2  H   80.981   8.477  -7.886 1.00 . A C .  37 SER HB2  1 1 
       12 19117 1 1 37 SER HB3  H   81.584   7.918  -9.443 1.00 . A C .  37 SER HB3  1 1 
       12 19118 1 1 37 SER HG   H   79.768   6.506  -7.773 1.00 . A C .  37 SER HG   1 1 
       12 19119 1 1 37 SER N    N   81.669   5.934  -6.735 1.00 . A C .  37 SER N    1 1 
       12 19120 1 1 37 SER O    O   83.228   8.057  -5.975 1.00 . A C .  37 SER O    1 1 
       12 19121 1 1 37 SER OG   O   80.033   6.827  -8.638 1.00 . A C .  37 SER OG   1 1 
       12 19122 1 1 38 THR C    C   84.743  10.172  -6.755 1.00 . A C .  38 THR C    1 1 
       12 19123 1 1 38 THR CA   C   85.351   8.979  -7.480 1.00 . A C .  38 THR CA   1 1 
       12 19124 1 1 38 THR CB   C   86.204   9.491  -8.644 1.00 . A C .  38 THR CB   1 1 
       12 19125 1 1 38 THR CG2  C   86.377   8.386  -9.685 1.00 . A C .  38 THR CG2  1 1 
       12 19126 1 1 38 THR H    H   84.309   7.771  -8.883 1.00 . A C .  38 THR H    1 1 
       12 19127 1 1 38 THR HA   H   85.985   8.437  -6.794 1.00 . A C .  38 THR HA   1 1 
       12 19128 1 1 38 THR HB   H   87.174   9.787  -8.276 1.00 . A C .  38 THR HB   1 1 
       12 19129 1 1 38 THR HG1  H   85.864  10.673 -10.151 1.00 . A C .  38 THR HG1  1 1 
       12 19130 1 1 38 THR HG21 H   86.341   7.423  -9.197 1.00 . A C .  38 THR HG21 1 1 
       12 19131 1 1 38 THR HG22 H   87.328   8.504 -10.181 1.00 . A C .  38 THR HG22 1 1 
       12 19132 1 1 38 THR HG23 H   85.580   8.451 -10.412 1.00 . A C .  38 THR HG23 1 1 
       12 19133 1 1 38 THR N    N   84.295   8.088  -7.957 1.00 . A C .  38 THR N    1 1 
       12 19134 1 1 38 THR O    O   85.347  10.742  -5.847 1.00 . A C .  38 THR O    1 1 
       12 19135 1 1 38 THR OG1  O   85.562  10.609  -9.242 1.00 . A C .  38 THR OG1  1 1 
       12 19136 1 1 39 LYS C    C   82.223  11.257  -5.228 1.00 . A C .  39 LYS C    1 1 
       12 19137 1 1 39 LYS CA   C   82.844  11.673  -6.557 1.00 . A C .  39 LYS CA   1 1 
       12 19138 1 1 39 LYS CB   C   81.742  12.193  -7.481 1.00 . A C .  39 LYS CB   1 1 
       12 19139 1 1 39 LYS CD   C   81.658  14.691  -7.527 1.00 . A C .  39 LYS CD   1 1 
       12 19140 1 1 39 LYS CE   C   82.615  15.869  -7.719 1.00 . A C .  39 LYS CE   1 1 
       12 19141 1 1 39 LYS CG   C   82.232  13.446  -8.208 1.00 . A C .  39 LYS CG   1 1 
       12 19142 1 1 39 LYS H    H   83.106  10.050  -7.901 1.00 . A C .  39 LYS H    1 1 
       12 19143 1 1 39 LYS HA   H   83.555  12.466  -6.380 1.00 . A C .  39 LYS HA   1 1 
       12 19144 1 1 39 LYS HB2  H   81.490  11.431  -8.204 1.00 . A C .  39 LYS HB2  1 1 
       12 19145 1 1 39 LYS HB3  H   80.868  12.438  -6.896 1.00 . A C .  39 LYS HB3  1 1 
       12 19146 1 1 39 LYS HD2  H   80.699  14.930  -7.964 1.00 . A C .  39 LYS HD2  1 1 
       12 19147 1 1 39 LYS HD3  H   81.535  14.498  -6.472 1.00 . A C .  39 LYS HD3  1 1 
       12 19148 1 1 39 LYS HE2  H   82.220  16.739  -7.215 1.00 . A C .  39 LYS HE2  1 1 
       12 19149 1 1 39 LYS HE3  H   83.581  15.620  -7.303 1.00 . A C .  39 LYS HE3  1 1 
       12 19150 1 1 39 LYS HG2  H   83.312  13.482  -8.176 1.00 . A C .  39 LYS HG2  1 1 
       12 19151 1 1 39 LYS HG3  H   81.904  13.418  -9.236 1.00 . A C .  39 LYS HG3  1 1 
       12 19152 1 1 39 LYS HZ1  H   82.767  17.190  -9.322 1.00 . A C .  39 LYS HZ1  1 1 
       12 19153 1 1 39 LYS HZ2  H   81.964  15.739  -9.693 1.00 . A C .  39 LYS HZ2  1 1 
       12 19154 1 1 39 LYS HZ3  H   83.654  15.758  -9.520 1.00 . A C .  39 LYS HZ3  1 1 
       12 19155 1 1 39 LYS N    N   83.536  10.543  -7.171 1.00 . A C .  39 LYS N    1 1 
       12 19156 1 1 39 LYS NZ   N   82.761  16.161  -9.173 1.00 . A C .  39 LYS NZ   1 1 
       12 19157 1 1 39 LYS O    O   82.475  11.867  -4.189 1.00 . A C .  39 LYS O    1 1 
       12 19158 1 1 40 GLU C    C   81.768   9.499  -2.956 1.00 . A C .  40 GLU C    1 1 
       12 19159 1 1 40 GLU CA   C   80.747   9.714  -4.068 1.00 . A C .  40 GLU CA   1 1 
       12 19160 1 1 40 GLU CB   C   80.034   8.389  -4.350 1.00 . A C .  40 GLU CB   1 1 
       12 19161 1 1 40 GLU CD   C   77.861   9.419  -5.008 1.00 . A C .  40 GLU CD   1 1 
       12 19162 1 1 40 GLU CG   C   79.034   8.576  -5.493 1.00 . A C .  40 GLU CG   1 1 
       12 19163 1 1 40 GLU H    H   81.242   9.762  -6.131 1.00 . A C .  40 GLU H    1 1 
       12 19164 1 1 40 GLU HA   H   80.018  10.440  -3.741 1.00 . A C .  40 GLU HA   1 1 
       12 19165 1 1 40 GLU HB2  H   80.762   7.639  -4.626 1.00 . A C .  40 GLU HB2  1 1 
       12 19166 1 1 40 GLU HB3  H   79.507   8.070  -3.464 1.00 . A C .  40 GLU HB3  1 1 
       12 19167 1 1 40 GLU HG2  H   79.520   9.074  -6.319 1.00 . A C .  40 GLU HG2  1 1 
       12 19168 1 1 40 GLU HG3  H   78.672   7.611  -5.816 1.00 . A C .  40 GLU HG3  1 1 
       12 19169 1 1 40 GLU N    N   81.405  10.209  -5.274 1.00 . A C .  40 GLU N    1 1 
       12 19170 1 1 40 GLU O    O   81.683  10.104  -1.887 1.00 . A C .  40 GLU O    1 1 
       12 19171 1 1 40 GLU OE1  O   77.844   9.756  -3.835 1.00 . A C .  40 GLU OE1  1 1 
       12 19172 1 1 40 GLU OE2  O   76.996   9.716  -5.816 1.00 . A C .  40 GLU OE2  1 1 
       12 19173 1 1 41 LEU C    C   84.348   9.618  -1.656 1.00 . A C .  41 LEU C    1 1 
       12 19174 1 1 41 LEU CA   C   83.775   8.329  -2.239 1.00 . A C .  41 LEU CA   1 1 
       12 19175 1 1 41 LEU CB   C   84.905   7.527  -2.886 1.00 . A C .  41 LEU CB   1 1 
       12 19176 1 1 41 LEU CD1  C   85.415   6.661  -0.600 1.00 . A C .  41 LEU CD1  1 1 
       12 19177 1 1 41 LEU CD2  C   87.056   6.339  -2.456 1.00 . A C .  41 LEU CD2  1 1 
       12 19178 1 1 41 LEU CG   C   86.014   7.288  -1.862 1.00 . A C .  41 LEU CG   1 1 
       12 19179 1 1 41 LEU H    H   82.751   8.175  -4.091 1.00 . A C .  41 LEU H    1 1 
       12 19180 1 1 41 LEU HA   H   83.345   7.744  -1.441 1.00 . A C .  41 LEU HA   1 1 
       12 19181 1 1 41 LEU HB2  H   84.520   6.578  -3.230 1.00 . A C .  41 LEU HB2  1 1 
       12 19182 1 1 41 LEU HB3  H   85.304   8.079  -3.725 1.00 . A C .  41 LEU HB3  1 1 
       12 19183 1 1 41 LEU HD11 H   84.745   7.366  -0.131 1.00 . A C .  41 LEU HD11 1 1 
       12 19184 1 1 41 LEU HD12 H   86.209   6.408   0.088 1.00 . A C .  41 LEU HD12 1 1 
       12 19185 1 1 41 LEU HD13 H   84.870   5.768  -0.866 1.00 . A C .  41 LEU HD13 1 1 
       12 19186 1 1 41 LEU HD21 H   87.989   6.450  -1.924 1.00 . A C .  41 LEU HD21 1 1 
       12 19187 1 1 41 LEU HD22 H   87.206   6.576  -3.500 1.00 . A C .  41 LEU HD22 1 1 
       12 19188 1 1 41 LEU HD23 H   86.708   5.321  -2.365 1.00 . A C .  41 LEU HD23 1 1 
       12 19189 1 1 41 LEU HG   H   86.481   8.229  -1.610 1.00 . A C .  41 LEU HG   1 1 
       12 19190 1 1 41 LEU N    N   82.736   8.627  -3.221 1.00 . A C .  41 LEU N    1 1 
       12 19191 1 1 41 LEU O    O   84.576   9.721  -0.451 1.00 . A C .  41 LEU O    1 1 
       12 19192 1 1 42 GLY C    C   84.345  12.426  -0.896 1.00 . A C .  42 GLY C    1 1 
       12 19193 1 1 42 GLY CA   C   85.129  11.878  -2.084 1.00 . A C .  42 GLY CA   1 1 
       12 19194 1 1 42 GLY H    H   84.380  10.459  -3.473 1.00 . A C .  42 GLY H    1 1 
       12 19195 1 1 42 GLY HA2  H   86.162  11.740  -1.797 1.00 . A C .  42 GLY HA2  1 1 
       12 19196 1 1 42 GLY HA3  H   85.076  12.586  -2.897 1.00 . A C .  42 GLY HA3  1 1 
       12 19197 1 1 42 GLY N    N   84.580  10.598  -2.524 1.00 . A C .  42 GLY N    1 1 
       12 19198 1 1 42 GLY O    O   84.921  12.946   0.060 1.00 . A C .  42 GLY O    1 1 
       12 19199 1 1 43 LYS C    C   82.461  12.055   1.408 1.00 . A C .  43 LYS C    1 1 
       12 19200 1 1 43 LYS CA   C   82.162  12.793   0.107 1.00 . A C .  43 LYS CA   1 1 
       12 19201 1 1 43 LYS CB   C   80.688  12.593  -0.252 1.00 . A C .  43 LYS CB   1 1 
       12 19202 1 1 43 LYS CD   C   79.187  13.364  -2.095 1.00 . A C .  43 LYS CD   1 1 
       12 19203 1 1 43 LYS CE   C   78.021  14.353  -2.163 1.00 . A C .  43 LYS CE   1 1 
       12 19204 1 1 43 LYS CG   C   80.181  13.814  -1.023 1.00 . A C .  43 LYS CG   1 1 
       12 19205 1 1 43 LYS H    H   82.618  11.882  -1.754 1.00 . A C .  43 LYS H    1 1 
       12 19206 1 1 43 LYS HA   H   82.346  13.847   0.252 1.00 . A C .  43 LYS HA   1 1 
       12 19207 1 1 43 LYS HB2  H   80.584  11.710  -0.866 1.00 . A C .  43 LYS HB2  1 1 
       12 19208 1 1 43 LYS HB3  H   80.110  12.475   0.652 1.00 . A C .  43 LYS HB3  1 1 
       12 19209 1 1 43 LYS HD2  H   79.685  13.326  -3.053 1.00 . A C .  43 LYS HD2  1 1 
       12 19210 1 1 43 LYS HD3  H   78.810  12.383  -1.847 1.00 . A C .  43 LYS HD3  1 1 
       12 19211 1 1 43 LYS HE2  H   77.446  14.169  -3.059 1.00 . A C .  43 LYS HE2  1 1 
       12 19212 1 1 43 LYS HE3  H   77.388  14.224  -1.298 1.00 . A C .  43 LYS HE3  1 1 
       12 19213 1 1 43 LYS HG2  H   79.693  14.494  -0.339 1.00 . A C .  43 LYS HG2  1 1 
       12 19214 1 1 43 LYS HG3  H   81.014  14.314  -1.494 1.00 . A C .  43 LYS HG3  1 1 
       12 19215 1 1 43 LYS HZ1  H   78.294  16.230  -1.306 1.00 . A C .  43 LYS HZ1  1 1 
       12 19216 1 1 43 LYS HZ2  H   78.136  16.257  -2.997 1.00 . A C .  43 LYS HZ2  1 1 
       12 19217 1 1 43 LYS HZ3  H   79.583  15.724  -2.285 1.00 . A C .  43 LYS HZ3  1 1 
       12 19218 1 1 43 LYS N    N   83.022  12.305  -0.968 1.00 . A C .  43 LYS N    1 1 
       12 19219 1 1 43 LYS NZ   N   78.548  15.746  -2.190 1.00 . A C .  43 LYS NZ   1 1 
       12 19220 1 1 43 LYS O    O   82.815  12.665   2.417 1.00 . A C .  43 LYS O    1 1 
       12 19221 1 1 44 VAL C    C   83.946  10.245   3.139 1.00 . A C .  44 VAL C    1 1 
       12 19222 1 1 44 VAL CA   C   82.575   9.919   2.558 1.00 . A C .  44 VAL CA   1 1 
       12 19223 1 1 44 VAL CB   C   82.525   8.431   2.208 1.00 . A C .  44 VAL CB   1 1 
       12 19224 1 1 44 VAL CG1  C   82.769   7.601   3.470 1.00 . A C .  44 VAL CG1  1 1 
       12 19225 1 1 44 VAL CG2  C   81.150   8.090   1.632 1.00 . A C .  44 VAL CG2  1 1 
       12 19226 1 1 44 VAL H    H   82.032  10.300   0.543 1.00 . A C .  44 VAL H    1 1 
       12 19227 1 1 44 VAL HA   H   81.820  10.129   3.300 1.00 . A C .  44 VAL HA   1 1 
       12 19228 1 1 44 VAL HB   H   83.289   8.208   1.477 1.00 . A C .  44 VAL HB   1 1 
       12 19229 1 1 44 VAL HG11 H   83.123   6.619   3.192 1.00 . A C .  44 VAL HG11 1 1 
       12 19230 1 1 44 VAL HG12 H   81.847   7.508   4.024 1.00 . A C .  44 VAL HG12 1 1 
       12 19231 1 1 44 VAL HG13 H   83.510   8.090   4.084 1.00 . A C .  44 VAL HG13 1 1 
       12 19232 1 1 44 VAL HG21 H   81.198   8.101   0.553 1.00 . A C .  44 VAL HG21 1 1 
       12 19233 1 1 44 VAL HG22 H   80.428   8.819   1.967 1.00 . A C .  44 VAL HG22 1 1 
       12 19234 1 1 44 VAL HG23 H   80.852   7.108   1.968 1.00 . A C .  44 VAL HG23 1 1 
       12 19235 1 1 44 VAL N    N   82.316  10.733   1.374 1.00 . A C .  44 VAL N    1 1 
       12 19236 1 1 44 VAL O    O   84.074  10.578   4.317 1.00 . A C .  44 VAL O    1 1 
       12 19237 1 1 45 MET C    C   86.350  11.670   3.624 1.00 . A C .  45 MET C    1 1 
       12 19238 1 1 45 MET CA   C   86.332  10.431   2.737 1.00 . A C .  45 MET CA   1 1 
       12 19239 1 1 45 MET CB   C   87.249  10.665   1.535 1.00 . A C .  45 MET CB   1 1 
       12 19240 1 1 45 MET CE   C   88.610   7.938   2.876 1.00 . A C .  45 MET CE   1 1 
       12 19241 1 1 45 MET CG   C   87.507   9.336   0.825 1.00 . A C .  45 MET CG   1 1 
       12 19242 1 1 45 MET H    H   84.809   9.875   1.369 1.00 . A C .  45 MET H    1 1 
       12 19243 1 1 45 MET HA   H   86.703   9.589   3.302 1.00 . A C .  45 MET HA   1 1 
       12 19244 1 1 45 MET HB2  H   86.776  11.355   0.851 1.00 . A C .  45 MET HB2  1 1 
       12 19245 1 1 45 MET HB3  H   88.187  11.078   1.873 1.00 . A C .  45 MET HB3  1 1 
       12 19246 1 1 45 MET HE1  H   89.266   7.110   3.108 1.00 . A C .  45 MET HE1  1 1 
       12 19247 1 1 45 MET HE2  H   87.598   7.577   2.785 1.00 . A C .  45 MET HE2  1 1 
       12 19248 1 1 45 MET HE3  H   88.659   8.675   3.665 1.00 . A C .  45 MET HE3  1 1 
       12 19249 1 1 45 MET HG2  H   86.740   8.627   1.100 1.00 . A C .  45 MET HG2  1 1 
       12 19250 1 1 45 MET HG3  H   87.488   9.490  -0.244 1.00 . A C .  45 MET HG3  1 1 
       12 19251 1 1 45 MET N    N   84.971  10.144   2.297 1.00 . A C .  45 MET N    1 1 
       12 19252 1 1 45 MET O    O   86.812  11.630   4.764 1.00 . A C .  45 MET O    1 1 
       12 19253 1 1 45 MET SD   S   89.127   8.694   1.315 1.00 . A C .  45 MET SD   1 1 
       12 19254 1 1 46 ARG C    C   85.091  13.805   5.176 1.00 . A C .  46 ARG C    1 1 
       12 19255 1 1 46 ARG CA   C   85.793  14.021   3.841 1.00 . A C .  46 ARG CA   1 1 
       12 19256 1 1 46 ARG CB   C   85.046  15.097   3.053 1.00 . A C .  46 ARG CB   1 1 
       12 19257 1 1 46 ARG CD   C   85.120  17.504   2.393 1.00 . A C .  46 ARG CD   1 1 
       12 19258 1 1 46 ARG CG   C   85.619  16.469   3.403 1.00 . A C .  46 ARG CG   1 1 
       12 19259 1 1 46 ARG CZ   C   85.831  19.633   1.466 1.00 . A C .  46 ARG CZ   1 1 
       12 19260 1 1 46 ARG H    H   85.479  12.745   2.176 1.00 . A C .  46 ARG H    1 1 
       12 19261 1 1 46 ARG HA   H   86.802  14.357   4.024 1.00 . A C .  46 ARG HA   1 1 
       12 19262 1 1 46 ARG HB2  H   85.164  14.915   1.994 1.00 . A C .  46 ARG HB2  1 1 
       12 19263 1 1 46 ARG HB3  H   83.998  15.070   3.309 1.00 . A C .  46 ARG HB3  1 1 
       12 19264 1 1 46 ARG HD2  H   85.023  17.038   1.425 1.00 . A C .  46 ARG HD2  1 1 
       12 19265 1 1 46 ARG HD3  H   84.154  17.872   2.709 1.00 . A C .  46 ARG HD3  1 1 
       12 19266 1 1 46 ARG HE   H   86.862  18.622   2.854 1.00 . A C .  46 ARG HE   1 1 
       12 19267 1 1 46 ARG HG2  H   85.299  16.750   4.396 1.00 . A C .  46 ARG HG2  1 1 
       12 19268 1 1 46 ARG HG3  H   86.697  16.428   3.369 1.00 . A C .  46 ARG HG3  1 1 
       12 19269 1 1 46 ARG HH11 H   84.118  18.874   0.760 1.00 . A C .  46 ARG HH11 1 1 
       12 19270 1 1 46 ARG HH12 H   84.594  20.399   0.091 1.00 . A C .  46 ARG HH12 1 1 
       12 19271 1 1 46 ARG HH21 H   87.499  20.617   1.974 1.00 . A C .  46 ARG HH21 1 1 
       12 19272 1 1 46 ARG HH22 H   86.510  21.385   0.777 1.00 . A C .  46 ARG HH22 1 1 
       12 19273 1 1 46 ARG N    N   85.836  12.772   3.088 1.00 . A C .  46 ARG N    1 1 
       12 19274 1 1 46 ARG NE   N   86.056  18.620   2.297 1.00 . A C .  46 ARG NE   1 1 
       12 19275 1 1 46 ARG NH1  N   84.765  19.635   0.714 1.00 . A C .  46 ARG NH1  1 1 
       12 19276 1 1 46 ARG NH2  N   86.679  20.622   1.400 1.00 . A C .  46 ARG NH2  1 1 
       12 19277 1 1 46 ARG O    O   85.373  14.484   6.162 1.00 . A C .  46 ARG O    1 1 
       12 19278 1 1 47 MET C    C   84.207  11.543   7.271 1.00 . A C .  47 MET C    1 1 
       12 19279 1 1 47 MET CA   C   83.428  12.534   6.409 1.00 . A C .  47 MET CA   1 1 
       12 19280 1 1 47 MET CB   C   82.066  11.932   6.060 1.00 . A C .  47 MET CB   1 1 
       12 19281 1 1 47 MET CE   C   79.238  10.799   6.103 1.00 . A C .  47 MET CE   1 1 
       12 19282 1 1 47 MET CG   C   80.954  12.851   6.568 1.00 . A C .  47 MET CG   1 1 
       12 19283 1 1 47 MET H    H   83.992  12.335   4.375 1.00 . A C .  47 MET H    1 1 
       12 19284 1 1 47 MET HA   H   83.275  13.444   6.970 1.00 . A C .  47 MET HA   1 1 
       12 19285 1 1 47 MET HB2  H   81.984  11.827   4.988 1.00 . A C .  47 MET HB2  1 1 
       12 19286 1 1 47 MET HB3  H   81.969  10.963   6.525 1.00 . A C .  47 MET HB3  1 1 
       12 19287 1 1 47 MET HE1  H   79.905  10.572   6.923 1.00 . A C .  47 MET HE1  1 1 
       12 19288 1 1 47 MET HE2  H   79.476  10.167   5.263 1.00 . A C .  47 MET HE2  1 1 
       12 19289 1 1 47 MET HE3  H   78.215  10.624   6.405 1.00 . A C .  47 MET HE3  1 1 
       12 19290 1 1 47 MET HG2  H   80.777  12.657   7.615 1.00 . A C .  47 MET HG2  1 1 
       12 19291 1 1 47 MET HG3  H   81.250  13.880   6.437 1.00 . A C .  47 MET HG3  1 1 
       12 19292 1 1 47 MET N    N   84.172  12.844   5.193 1.00 . A C .  47 MET N    1 1 
       12 19293 1 1 47 MET O    O   83.679  10.987   8.234 1.00 . A C .  47 MET O    1 1 
       12 19294 1 1 47 MET SD   S   79.438  12.535   5.631 1.00 . A C .  47 MET SD   1 1 
       12 19295 1 1 48 LEU C    C   87.536  11.119   8.227 1.00 . A C .  48 LEU C    1 1 
       12 19296 1 1 48 LEU CA   C   86.317  10.398   7.656 1.00 . A C .  48 LEU CA   1 1 
       12 19297 1 1 48 LEU CB   C   86.790   9.264   6.743 1.00 . A C .  48 LEU CB   1 1 
       12 19298 1 1 48 LEU CD1  C   84.369   8.619   6.750 1.00 . A C .  48 LEU CD1  1 1 
       12 19299 1 1 48 LEU CD2  C   86.055   7.149   5.637 1.00 . A C .  48 LEU CD2  1 1 
       12 19300 1 1 48 LEU CG   C   85.805   8.093   6.816 1.00 . A C .  48 LEU CG   1 1 
       12 19301 1 1 48 LEU H    H   85.839  11.796   6.134 1.00 . A C .  48 LEU H    1 1 
       12 19302 1 1 48 LEU HA   H   85.746   9.977   8.469 1.00 . A C .  48 LEU HA   1 1 
       12 19303 1 1 48 LEU HB2  H   86.848   9.623   5.726 1.00 . A C .  48 LEU HB2  1 1 
       12 19304 1 1 48 LEU HB3  H   87.766   8.930   7.062 1.00 . A C .  48 LEU HB3  1 1 
       12 19305 1 1 48 LEU HD11 H   83.723   7.854   6.346 1.00 . A C .  48 LEU HD11 1 1 
       12 19306 1 1 48 LEU HD12 H   84.333   9.493   6.116 1.00 . A C .  48 LEU HD12 1 1 
       12 19307 1 1 48 LEU HD13 H   84.037   8.882   7.744 1.00 . A C .  48 LEU HD13 1 1 
       12 19308 1 1 48 LEU HD21 H   86.026   7.710   4.714 1.00 . A C .  48 LEU HD21 1 1 
       12 19309 1 1 48 LEU HD22 H   85.291   6.386   5.618 1.00 . A C .  48 LEU HD22 1 1 
       12 19310 1 1 48 LEU HD23 H   87.024   6.686   5.746 1.00 . A C .  48 LEU HD23 1 1 
       12 19311 1 1 48 LEU HG   H   85.950   7.559   7.744 1.00 . A C .  48 LEU HG   1 1 
       12 19312 1 1 48 LEU N    N   85.471  11.327   6.912 1.00 . A C .  48 LEU N    1 1 
       12 19313 1 1 48 LEU O    O   88.219  10.604   9.112 1.00 . A C .  48 LEU O    1 1 
       12 19314 1 1 49 GLY C    C   90.030  13.168   7.116 1.00 . A C .  49 GLY C    1 1 
       12 19315 1 1 49 GLY CA   C   88.940  13.102   8.183 1.00 . A C .  49 GLY CA   1 1 
       12 19316 1 1 49 GLY H    H   87.221  12.681   7.011 1.00 . A C .  49 GLY H    1 1 
       12 19317 1 1 49 GLY HA2  H   88.609  14.104   8.418 1.00 . A C .  49 GLY HA2  1 1 
       12 19318 1 1 49 GLY HA3  H   89.344  12.643   9.072 1.00 . A C .  49 GLY HA3  1 1 
       12 19319 1 1 49 GLY N    N   87.800  12.318   7.713 1.00 . A C .  49 GLY N    1 1 
       12 19320 1 1 49 GLY O    O   91.192  13.448   7.413 1.00 . A C .  49 GLY O    1 1 
       12 19321 1 1 50 GLN C    C   89.993  13.671   3.566 1.00 . A C .  50 GLN C    1 1 
       12 19322 1 1 50 GLN CA   C   90.593  12.940   4.763 1.00 . A C .  50 GLN CA   1 1 
       12 19323 1 1 50 GLN CB   C   90.974  11.519   4.343 1.00 . A C .  50 GLN CB   1 1 
       12 19324 1 1 50 GLN CD   C   92.699   9.862   5.051 1.00 . A C .  50 GLN CD   1 1 
       12 19325 1 1 50 GLN CG   C   91.582  10.779   5.536 1.00 . A C .  50 GLN CG   1 1 
       12 19326 1 1 50 GLN H    H   88.702  12.691   5.694 1.00 . A C .  50 GLN H    1 1 
       12 19327 1 1 50 GLN HA   H   91.485  13.460   5.081 1.00 . A C .  50 GLN HA   1 1 
       12 19328 1 1 50 GLN HB2  H   90.092  10.994   4.004 1.00 . A C .  50 GLN HB2  1 1 
       12 19329 1 1 50 GLN HB3  H   91.698  11.562   3.543 1.00 . A C .  50 GLN HB3  1 1 
       12 19330 1 1 50 GLN HE21 H   93.020   9.072   6.843 1.00 . A C .  50 GLN HE21 1 1 
       12 19331 1 1 50 GLN HE22 H   94.012   8.478   5.601 1.00 . A C .  50 GLN HE22 1 1 
       12 19332 1 1 50 GLN HG2  H   91.984  11.496   6.237 1.00 . A C .  50 GLN HG2  1 1 
       12 19333 1 1 50 GLN HG3  H   90.819  10.190   6.022 1.00 . A C .  50 GLN HG3  1 1 
       12 19334 1 1 50 GLN N    N   89.641  12.907   5.871 1.00 . A C .  50 GLN N    1 1 
       12 19335 1 1 50 GLN NE2  N   93.293   9.072   5.902 1.00 . A C .  50 GLN NE2  1 1 
       12 19336 1 1 50 GLN O    O   88.802  13.547   3.276 1.00 . A C .  50 GLN O    1 1 
       12 19337 1 1 50 GLN OE1  O   93.041   9.861   3.868 1.00 . A C .  50 GLN OE1  1 1 
       12 19338 1 1 51 ASN C    C   91.208  14.864   0.481 1.00 . A C .  51 ASN C    1 1 
       12 19339 1 1 51 ASN CA   C   90.371  15.199   1.713 1.00 . A C .  51 ASN CA   1 1 
       12 19340 1 1 51 ASN CB   C   90.468  16.702   1.983 1.00 . A C .  51 ASN CB   1 1 
       12 19341 1 1 51 ASN CG   C   89.891  17.469   0.798 1.00 . A C .  51 ASN CG   1 1 
       12 19342 1 1 51 ASN H    H   91.767  14.507   3.155 1.00 . A C .  51 ASN H    1 1 
       12 19343 1 1 51 ASN HA   H   89.341  14.946   1.515 1.00 . A C .  51 ASN HA   1 1 
       12 19344 1 1 51 ASN HB2  H   89.910  16.944   2.876 1.00 . A C .  51 ASN HB2  1 1 
       12 19345 1 1 51 ASN HB3  H   91.502  16.978   2.119 1.00 . A C .  51 ASN HB3  1 1 
       12 19346 1 1 51 ASN HD21 H   91.540  17.300  -0.296 1.00 . A C .  51 ASN HD21 1 1 
       12 19347 1 1 51 ASN HD22 H   90.265  18.145  -1.032 1.00 . A C .  51 ASN HD22 1 1 
       12 19348 1 1 51 ASN N    N   90.830  14.442   2.876 1.00 . A C .  51 ASN N    1 1 
       12 19349 1 1 51 ASN ND2  N   90.626  17.654  -0.265 1.00 . A C .  51 ASN ND2  1 1 
       12 19350 1 1 51 ASN O    O   92.212  15.519   0.199 1.00 . A C .  51 ASN O    1 1 
       12 19351 1 1 51 ASN OD1  O   88.744  17.914   0.837 1.00 . A C .  51 ASN OD1  1 1 
       12 19352 1 1 52 PRO C    C   91.109  14.254  -2.705 1.00 . A C .  52 PRO C    1 1 
       12 19353 1 1 52 PRO CA   C   91.494  13.414  -1.487 1.00 . A C .  52 PRO CA   1 1 
       12 19354 1 1 52 PRO CB   C   91.009  11.978  -1.645 1.00 . A C .  52 PRO CB   1 1 
       12 19355 1 1 52 PRO CD   C   89.594  13.051   0.067 1.00 . A C .  52 PRO CD   1 1 
       12 19356 1 1 52 PRO CG   C   89.673  11.875  -0.913 1.00 . A C .  52 PRO CG   1 1 
       12 19357 1 1 52 PRO HA   H   92.560  13.422  -1.339 1.00 . A C .  52 PRO HA   1 1 
       12 19358 1 1 52 PRO HB2  H   90.877  11.748  -2.693 1.00 . A C .  52 PRO HB2  1 1 
       12 19359 1 1 52 PRO HB3  H   91.719  11.298  -1.202 1.00 . A C .  52 PRO HB3  1 1 
       12 19360 1 1 52 PRO HD2  H   88.692  13.625  -0.100 1.00 . A C .  52 PRO HD2  1 1 
       12 19361 1 1 52 PRO HD3  H   89.646  12.703   1.087 1.00 . A C .  52 PRO HD3  1 1 
       12 19362 1 1 52 PRO HG2  H   88.861  11.930  -1.624 1.00 . A C .  52 PRO HG2  1 1 
       12 19363 1 1 52 PRO HG3  H   89.623  10.945  -0.368 1.00 . A C .  52 PRO HG3  1 1 
       12 19364 1 1 52 PRO N    N   90.792  13.844  -0.265 1.00 . A C .  52 PRO N    1 1 
       12 19365 1 1 52 PRO O    O   90.487  15.308  -2.575 1.00 . A C .  52 PRO O    1 1 
       12 19366 1 1 53 THR C    C   90.429  13.581  -6.095 1.00 . A C .  53 THR C    1 1 
       12 19367 1 1 53 THR CA   C   91.164  14.495  -5.121 1.00 . A C .  53 THR CA   1 1 
       12 19368 1 1 53 THR CB   C   92.441  15.012  -5.786 1.00 . A C .  53 THR CB   1 1 
       12 19369 1 1 53 THR CG2  C   92.422  16.541  -5.812 1.00 . A C .  53 THR CG2  1 1 
       12 19370 1 1 53 THR H    H   91.975  12.929  -3.940 1.00 . A C .  53 THR H    1 1 
       12 19371 1 1 53 THR HA   H   90.530  15.336  -4.882 1.00 . A C .  53 THR HA   1 1 
       12 19372 1 1 53 THR HB   H   92.497  14.640  -6.797 1.00 . A C .  53 THR HB   1 1 
       12 19373 1 1 53 THR HG1  H   94.233  15.258  -5.068 1.00 . A C .  53 THR HG1  1 1 
       12 19374 1 1 53 THR HG21 H   91.470  16.895  -5.444 1.00 . A C .  53 THR HG21 1 1 
       12 19375 1 1 53 THR HG22 H   92.568  16.886  -6.825 1.00 . A C .  53 THR HG22 1 1 
       12 19376 1 1 53 THR HG23 H   93.214  16.921  -5.184 1.00 . A C .  53 THR HG23 1 1 
       12 19377 1 1 53 THR N    N   91.482  13.776  -3.890 1.00 . A C .  53 THR N    1 1 
       12 19378 1 1 53 THR O    O   90.265  12.387  -5.846 1.00 . A C .  53 THR O    1 1 
       12 19379 1 1 53 THR OG1  O   93.571  14.562  -5.052 1.00 . A C .  53 THR OG1  1 1 
       12 19380 1 1 54 PRO C    C   90.197  12.587  -9.153 1.00 . A C .  54 PRO C    1 1 
       12 19381 1 1 54 PRO CA   C   89.258  13.380  -8.247 1.00 . A C .  54 PRO CA   1 1 
       12 19382 1 1 54 PRO CB   C   88.552  14.484  -9.023 1.00 . A C .  54 PRO CB   1 1 
       12 19383 1 1 54 PRO CD   C   90.178  15.570  -7.524 1.00 . A C .  54 PRO CD   1 1 
       12 19384 1 1 54 PRO CG   C   89.345  15.767  -8.796 1.00 . A C .  54 PRO CG   1 1 
       12 19385 1 1 54 PRO HA   H   88.526  12.730  -7.796 1.00 . A C .  54 PRO HA   1 1 
       12 19386 1 1 54 PRO HB2  H   88.533  14.240 -10.076 1.00 . A C .  54 PRO HB2  1 1 
       12 19387 1 1 54 PRO HB3  H   87.545  14.610  -8.655 1.00 . A C .  54 PRO HB3  1 1 
       12 19388 1 1 54 PRO HD2  H   91.221  15.785  -7.715 1.00 . A C .  54 PRO HD2  1 1 
       12 19389 1 1 54 PRO HD3  H   89.800  16.181  -6.720 1.00 . A C .  54 PRO HD3  1 1 
       12 19390 1 1 54 PRO HG2  H   89.995  15.951  -9.641 1.00 . A C .  54 PRO HG2  1 1 
       12 19391 1 1 54 PRO HG3  H   88.671  16.598  -8.662 1.00 . A C .  54 PRO HG3  1 1 
       12 19392 1 1 54 PRO N    N   89.984  14.141  -7.216 1.00 . A C .  54 PRO N    1 1 
       12 19393 1 1 54 PRO O    O   89.796  11.611  -9.788 1.00 . A C .  54 PRO O    1 1 
       12 19394 1 1 55 GLU C    C   93.100  11.204  -9.254 1.00 . A C .  55 GLU C    1 1 
       12 19395 1 1 55 GLU CA   C   92.450  12.348 -10.027 1.00 . A C .  55 GLU CA   1 1 
       12 19396 1 1 55 GLU CB   C   93.535  13.333 -10.469 1.00 . A C .  55 GLU CB   1 1 
       12 19397 1 1 55 GLU CD   C   93.886  14.816 -12.443 1.00 . A C .  55 GLU CD   1 1 
       12 19398 1 1 55 GLU CG   C   92.911  14.426 -11.337 1.00 . A C .  55 GLU CG   1 1 
       12 19399 1 1 55 GLU H    H   91.714  13.803  -8.672 1.00 . A C .  55 GLU H    1 1 
       12 19400 1 1 55 GLU HA   H   91.965  11.948 -10.905 1.00 . A C .  55 GLU HA   1 1 
       12 19401 1 1 55 GLU HB2  H   93.992  13.780  -9.597 1.00 . A C .  55 GLU HB2  1 1 
       12 19402 1 1 55 GLU HB3  H   94.286  12.808 -11.040 1.00 . A C .  55 GLU HB3  1 1 
       12 19403 1 1 55 GLU HG2  H   91.995  14.057 -11.777 1.00 . A C .  55 GLU HG2  1 1 
       12 19404 1 1 55 GLU HG3  H   92.695  15.291 -10.728 1.00 . A C .  55 GLU HG3  1 1 
       12 19405 1 1 55 GLU N    N   91.453  13.021  -9.202 1.00 . A C .  55 GLU N    1 1 
       12 19406 1 1 55 GLU O    O   93.568  10.228  -9.841 1.00 . A C .  55 GLU O    1 1 
       12 19407 1 1 55 GLU OE1  O   95.061  14.521 -12.300 1.00 . A C .  55 GLU OE1  1 1 
       12 19408 1 1 55 GLU OE2  O   93.443  15.403 -13.417 1.00 . A C .  55 GLU OE2  1 1 
       12 19409 1 1 56 GLU C    C   92.680   9.278  -6.674 1.00 . A C .  56 GLU C    1 1 
       12 19410 1 1 56 GLU CA   C   93.727  10.310  -7.082 1.00 . A C .  56 GLU CA   1 1 
       12 19411 1 1 56 GLU CB   C   94.327  10.938  -5.823 1.00 . A C .  56 GLU CB   1 1 
       12 19412 1 1 56 GLU CD   C   96.317  12.207  -5.018 1.00 . A C .  56 GLU CD   1 1 
       12 19413 1 1 56 GLU CG   C   95.822  11.185  -6.036 1.00 . A C .  56 GLU CG   1 1 
       12 19414 1 1 56 GLU H    H   92.742  12.138  -7.515 1.00 . A C .  56 GLU H    1 1 
       12 19415 1 1 56 GLU HA   H   94.512   9.814  -7.633 1.00 . A C .  56 GLU HA   1 1 
       12 19416 1 1 56 GLU HB2  H   93.831  11.876  -5.618 1.00 . A C .  56 GLU HB2  1 1 
       12 19417 1 1 56 GLU HB3  H   94.191  10.268  -4.987 1.00 . A C .  56 GLU HB3  1 1 
       12 19418 1 1 56 GLU HG2  H   96.362  10.258  -5.909 1.00 . A C .  56 GLU HG2  1 1 
       12 19419 1 1 56 GLU HG3  H   95.986  11.564  -7.033 1.00 . A C .  56 GLU HG3  1 1 
       12 19420 1 1 56 GLU N    N   93.128  11.337  -7.929 1.00 . A C .  56 GLU N    1 1 
       12 19421 1 1 56 GLU O    O   92.998   8.117  -6.418 1.00 . A C .  56 GLU O    1 1 
       12 19422 1 1 56 GLU OE1  O   95.690  13.246  -4.897 1.00 . A C .  56 GLU OE1  1 1 
       12 19423 1 1 56 GLU OE2  O   97.318  11.936  -4.374 1.00 . A C .  56 GLU OE2  1 1 
       12 19424 1 1 57 LEU C    C   90.080   7.796  -7.331 1.00 . A C .  57 LEU C    1 1 
       12 19425 1 1 57 LEU CA   C   90.333   8.826  -6.235 1.00 . A C .  57 LEU CA   1 1 
       12 19426 1 1 57 LEU CB   C   89.049   9.621  -5.994 1.00 . A C .  57 LEU CB   1 1 
       12 19427 1 1 57 LEU CD1  C   87.923  11.082  -4.310 1.00 . A C .  57 LEU CD1  1 1 
       12 19428 1 1 57 LEU CD2  C   88.412   8.692  -3.765 1.00 . A C .  57 LEU CD2  1 1 
       12 19429 1 1 57 LEU CG   C   88.916   9.935  -4.504 1.00 . A C .  57 LEU CG   1 1 
       12 19430 1 1 57 LEU H    H   91.233  10.654  -6.828 1.00 . A C .  57 LEU H    1 1 
       12 19431 1 1 57 LEU HA   H   90.601   8.311  -5.325 1.00 . A C .  57 LEU HA   1 1 
       12 19432 1 1 57 LEU HB2  H   89.086  10.543  -6.556 1.00 . A C .  57 LEU HB2  1 1 
       12 19433 1 1 57 LEU HB3  H   88.199   9.037  -6.314 1.00 . A C .  57 LEU HB3  1 1 
       12 19434 1 1 57 LEU HD11 H   88.030  11.486  -3.314 1.00 . A C .  57 LEU HD11 1 1 
       12 19435 1 1 57 LEU HD12 H   86.917  10.713  -4.443 1.00 . A C .  57 LEU HD12 1 1 
       12 19436 1 1 57 LEU HD13 H   88.122  11.856  -5.036 1.00 . A C .  57 LEU HD13 1 1 
       12 19437 1 1 57 LEU HD21 H   89.104   7.876  -3.920 1.00 . A C .  57 LEU HD21 1 1 
       12 19438 1 1 57 LEU HD22 H   87.440   8.417  -4.146 1.00 . A C .  57 LEU HD22 1 1 
       12 19439 1 1 57 LEU HD23 H   88.339   8.906  -2.709 1.00 . A C .  57 LEU HD23 1 1 
       12 19440 1 1 57 LEU HG   H   89.880  10.224  -4.110 1.00 . A C .  57 LEU HG   1 1 
       12 19441 1 1 57 LEU N    N   91.426   9.718  -6.615 1.00 . A C .  57 LEU N    1 1 
       12 19442 1 1 57 LEU O    O   90.141   6.590  -7.094 1.00 . A C .  57 LEU O    1 1 
       12 19443 1 1 58 GLN C    C   90.581   6.290  -9.724 1.00 . A C .  58 GLN C    1 1 
       12 19444 1 1 58 GLN CA   C   89.531   7.393  -9.662 1.00 . A C .  58 GLN CA   1 1 
       12 19445 1 1 58 GLN CB   C   89.545   8.168 -10.981 1.00 . A C .  58 GLN CB   1 1 
       12 19446 1 1 58 GLN CD   C   89.434   6.900 -13.125 1.00 . A C .  58 GLN CD   1 1 
       12 19447 1 1 58 GLN CG   C   88.613   7.483 -11.982 1.00 . A C .  58 GLN CG   1 1 
       12 19448 1 1 58 GLN H    H   89.758   9.255  -8.668 1.00 . A C .  58 GLN H    1 1 
       12 19449 1 1 58 GLN HA   H   88.558   6.943  -9.533 1.00 . A C .  58 GLN HA   1 1 
       12 19450 1 1 58 GLN HB2  H   89.208   9.180 -10.808 1.00 . A C .  58 GLN HB2  1 1 
       12 19451 1 1 58 GLN HB3  H   90.548   8.185 -11.380 1.00 . A C .  58 GLN HB3  1 1 
       12 19452 1 1 58 GLN HE21 H   89.128   5.018 -12.571 1.00 . A C .  58 GLN HE21 1 1 
       12 19453 1 1 58 GLN HE22 H   90.084   5.219 -13.959 1.00 . A C .  58 GLN HE22 1 1 
       12 19454 1 1 58 GLN HG2  H   88.074   6.689 -11.484 1.00 . A C .  58 GLN HG2  1 1 
       12 19455 1 1 58 GLN HG3  H   87.911   8.203 -12.374 1.00 . A C .  58 GLN HG3  1 1 
       12 19456 1 1 58 GLN N    N   89.794   8.284  -8.536 1.00 . A C .  58 GLN N    1 1 
       12 19457 1 1 58 GLN NE2  N   89.560   5.605 -13.227 1.00 . A C .  58 GLN NE2  1 1 
       12 19458 1 1 58 GLN O    O   90.318   5.190 -10.210 1.00 . A C .  58 GLN O    1 1 
       12 19459 1 1 58 GLN OE1  O   89.976   7.637 -13.948 1.00 . A C .  58 GLN OE1  1 1 
       12 19460 1 1 59 GLU C    C   92.487   4.428  -8.339 1.00 . A C .  59 GLU C    1 1 
       12 19461 1 1 59 GLU CA   C   92.856   5.613  -9.224 1.00 . A C .  59 GLU CA   1 1 
       12 19462 1 1 59 GLU CB   C   94.157   6.239  -8.714 1.00 . A C .  59 GLU CB   1 1 
       12 19463 1 1 59 GLU CD   C   95.959   7.679  -9.670 1.00 . A C .  59 GLU CD   1 1 
       12 19464 1 1 59 GLU CG   C   95.129   6.417  -9.882 1.00 . A C .  59 GLU CG   1 1 
       12 19465 1 1 59 GLU H    H   91.929   7.485  -8.845 1.00 . A C .  59 GLU H    1 1 
       12 19466 1 1 59 GLU HA   H   93.008   5.263 -10.234 1.00 . A C .  59 GLU HA   1 1 
       12 19467 1 1 59 GLU HB2  H   93.944   7.201  -8.270 1.00 . A C .  59 GLU HB2  1 1 
       12 19468 1 1 59 GLU HB3  H   94.601   5.591  -7.974 1.00 . A C .  59 GLU HB3  1 1 
       12 19469 1 1 59 GLU HG2  H   95.786   5.560  -9.938 1.00 . A C .  59 GLU HG2  1 1 
       12 19470 1 1 59 GLU HG3  H   94.573   6.505 -10.803 1.00 . A C .  59 GLU HG3  1 1 
       12 19471 1 1 59 GLU N    N   91.775   6.594  -9.222 1.00 . A C .  59 GLU N    1 1 
       12 19472 1 1 59 GLU O    O   92.966   3.312  -8.538 1.00 . A C .  59 GLU O    1 1 
       12 19473 1 1 59 GLU OE1  O   96.094   8.091  -8.529 1.00 . A C .  59 GLU OE1  1 1 
       12 19474 1 1 59 GLU OE2  O   96.446   8.215 -10.651 1.00 . A C .  59 GLU OE2  1 1 
       12 19475 1 1 60 MET C    C   90.161   2.737  -7.144 1.00 . A C .  60 MET C    1 1 
       12 19476 1 1 60 MET CA   C   91.183   3.632  -6.451 1.00 . A C .  60 MET CA   1 1 
       12 19477 1 1 60 MET CB   C   90.551   4.231  -5.192 1.00 . A C .  60 MET CB   1 1 
       12 19478 1 1 60 MET CE   C   90.967   5.993  -1.986 1.00 . A C .  60 MET CE   1 1 
       12 19479 1 1 60 MET CG   C   91.645   4.530  -4.165 1.00 . A C .  60 MET CG   1 1 
       12 19480 1 1 60 MET H    H   91.269   5.593  -7.254 1.00 . A C .  60 MET H    1 1 
       12 19481 1 1 60 MET HA   H   92.036   3.036  -6.165 1.00 . A C .  60 MET HA   1 1 
       12 19482 1 1 60 MET HB2  H   90.033   5.147  -5.445 1.00 . A C .  60 MET HB2  1 1 
       12 19483 1 1 60 MET HB3  H   89.851   3.526  -4.773 1.00 . A C .  60 MET HB3  1 1 
       12 19484 1 1 60 MET HE1  H   91.110   4.954  -1.721 1.00 . A C .  60 MET HE1  1 1 
       12 19485 1 1 60 MET HE2  H   89.918   6.235  -1.923 1.00 . A C .  60 MET HE2  1 1 
       12 19486 1 1 60 MET HE3  H   91.521   6.624  -1.305 1.00 . A C .  60 MET HE3  1 1 
       12 19487 1 1 60 MET HG2  H   91.503   3.903  -3.296 1.00 . A C .  60 MET HG2  1 1 
       12 19488 1 1 60 MET HG3  H   92.612   4.329  -4.600 1.00 . A C .  60 MET HG3  1 1 
       12 19489 1 1 60 MET N    N   91.622   4.685  -7.361 1.00 . A C .  60 MET N    1 1 
       12 19490 1 1 60 MET O    O   90.144   1.521  -6.953 1.00 . A C .  60 MET O    1 1 
       12 19491 1 1 60 MET SD   S   91.553   6.269  -3.674 1.00 . A C .  60 MET SD   1 1 
       12 19492 1 1 61 ILE C    C   88.953   1.679  -9.699 1.00 . A C .  61 ILE C    1 1 
       12 19493 1 1 61 ILE CA   C   88.292   2.615  -8.689 1.00 . A C .  61 ILE CA   1 1 
       12 19494 1 1 61 ILE CB   C   87.352   3.592  -9.416 1.00 . A C .  61 ILE CB   1 1 
       12 19495 1 1 61 ILE CD1  C   86.905   4.386  -7.068 1.00 . A C .  61 ILE CD1  1 1 
       12 19496 1 1 61 ILE CG1  C   86.285   4.109  -8.441 1.00 . A C .  61 ILE CG1  1 1 
       12 19497 1 1 61 ILE CG2  C   86.654   2.889 -10.586 1.00 . A C .  61 ILE CG2  1 1 
       12 19498 1 1 61 ILE H    H   89.376   4.328  -8.075 1.00 . A C .  61 ILE H    1 1 
       12 19499 1 1 61 ILE HA   H   87.716   2.028  -7.990 1.00 . A C .  61 ILE HA   1 1 
       12 19500 1 1 61 ILE HB   H   87.927   4.426  -9.793 1.00 . A C .  61 ILE HB   1 1 
       12 19501 1 1 61 ILE HD11 H   87.840   4.911  -7.194 1.00 . A C .  61 ILE HD11 1 1 
       12 19502 1 1 61 ILE HD12 H   87.082   3.450  -6.557 1.00 . A C .  61 ILE HD12 1 1 
       12 19503 1 1 61 ILE HD13 H   86.227   4.993  -6.485 1.00 . A C .  61 ILE HD13 1 1 
       12 19504 1 1 61 ILE HG12 H   85.862   5.022  -8.831 1.00 . A C .  61 ILE HG12 1 1 
       12 19505 1 1 61 ILE HG13 H   85.507   3.369  -8.338 1.00 . A C .  61 ILE HG13 1 1 
       12 19506 1 1 61 ILE HG21 H   85.860   3.518 -10.961 1.00 . A C .  61 ILE HG21 1 1 
       12 19507 1 1 61 ILE HG22 H   86.240   1.951 -10.248 1.00 . A C .  61 ILE HG22 1 1 
       12 19508 1 1 61 ILE HG23 H   87.369   2.705 -11.374 1.00 . A C .  61 ILE HG23 1 1 
       12 19509 1 1 61 ILE N    N   89.313   3.357  -7.959 1.00 . A C .  61 ILE N    1 1 
       12 19510 1 1 61 ILE O    O   88.491   0.563  -9.925 1.00 . A C .  61 ILE O    1 1 
       12 19511 1 1 62 ASP C    C   91.185   0.013 -10.679 1.00 . A C .  62 ASP C    1 1 
       12 19512 1 1 62 ASP CA   C   90.763   1.347 -11.287 1.00 . A C .  62 ASP CA   1 1 
       12 19513 1 1 62 ASP CB   C   92.009   2.090 -11.774 1.00 . A C .  62 ASP CB   1 1 
       12 19514 1 1 62 ASP CG   C   91.630   3.031 -12.912 1.00 . A C .  62 ASP CG   1 1 
       12 19515 1 1 62 ASP H    H   90.366   3.048 -10.082 1.00 . A C .  62 ASP H    1 1 
       12 19516 1 1 62 ASP HA   H   90.115   1.160 -12.131 1.00 . A C .  62 ASP HA   1 1 
       12 19517 1 1 62 ASP HB2  H   92.429   2.661 -10.959 1.00 . A C .  62 ASP HB2  1 1 
       12 19518 1 1 62 ASP HB3  H   92.739   1.376 -12.127 1.00 . A C .  62 ASP HB3  1 1 
       12 19519 1 1 62 ASP N    N   90.042   2.150 -10.302 1.00 . A C .  62 ASP N    1 1 
       12 19520 1 1 62 ASP O    O   91.420  -0.964 -11.391 1.00 . A C .  62 ASP O    1 1 
       12 19521 1 1 62 ASP OD1  O   90.494   2.970 -13.352 1.00 . A C .  62 ASP OD1  1 1 
       12 19522 1 1 62 ASP OD2  O   92.482   3.798 -13.328 1.00 . A C .  62 ASP OD2  1 1 
       12 19523 1 1 63 GLU C    C   90.506  -2.213  -8.589 1.00 . A C .  63 GLU C    1 1 
       12 19524 1 1 63 GLU CA   C   91.671  -1.234  -8.649 1.00 . A C .  63 GLU CA   1 1 
       12 19525 1 1 63 GLU CB   C   92.105  -0.909  -7.219 1.00 . A C .  63 GLU CB   1 1 
       12 19526 1 1 63 GLU CD   C   94.115   0.305  -6.377 1.00 . A C .  63 GLU CD   1 1 
       12 19527 1 1 63 GLU CG   C   92.837   0.435  -7.198 1.00 . A C .  63 GLU CG   1 1 
       12 19528 1 1 63 GLU H    H   91.076   0.794  -8.839 1.00 . A C .  63 GLU H    1 1 
       12 19529 1 1 63 GLU HA   H   92.495  -1.695  -9.171 1.00 . A C .  63 GLU HA   1 1 
       12 19530 1 1 63 GLU HB2  H   91.231  -0.854  -6.583 1.00 . A C .  63 GLU HB2  1 1 
       12 19531 1 1 63 GLU HB3  H   92.766  -1.683  -6.858 1.00 . A C .  63 GLU HB3  1 1 
       12 19532 1 1 63 GLU HG2  H   93.084   0.725  -8.209 1.00 . A C .  63 GLU HG2  1 1 
       12 19533 1 1 63 GLU HG3  H   92.200   1.184  -6.754 1.00 . A C .  63 GLU HG3  1 1 
       12 19534 1 1 63 GLU N    N   91.277  -0.016  -9.353 1.00 . A C .  63 GLU N    1 1 
       12 19535 1 1 63 GLU O    O   90.688  -3.407  -8.348 1.00 . A C .  63 GLU O    1 1 
       12 19536 1 1 63 GLU OE1  O   94.305  -0.737  -5.772 1.00 . A C .  63 GLU OE1  1 1 
       12 19537 1 1 63 GLU OE2  O   94.886   1.251  -6.365 1.00 . A C .  63 GLU OE2  1 1 
       12 19538 1 1 64 VAL C    C   87.368  -2.485 -10.082 1.00 . A C .  64 VAL C    1 1 
       12 19539 1 1 64 VAL CA   C   88.105  -2.520  -8.749 1.00 . A C .  64 VAL CA   1 1 
       12 19540 1 1 64 VAL CB   C   87.171  -2.019  -7.650 1.00 . A C .  64 VAL CB   1 1 
       12 19541 1 1 64 VAL CG1  C   87.707  -2.463  -6.289 1.00 . A C .  64 VAL CG1  1 1 
       12 19542 1 1 64 VAL CG2  C   87.110  -0.491  -7.698 1.00 . A C .  64 VAL CG2  1 1 
       12 19543 1 1 64 VAL H    H   89.220  -0.730  -8.972 1.00 . A C .  64 VAL H    1 1 
       12 19544 1 1 64 VAL HA   H   88.389  -3.538  -8.529 1.00 . A C .  64 VAL HA   1 1 
       12 19545 1 1 64 VAL HB   H   86.182  -2.429  -7.800 1.00 . A C .  64 VAL HB   1 1 
       12 19546 1 1 64 VAL HG11 H   88.680  -2.917  -6.417 1.00 . A C .  64 VAL HG11 1 1 
       12 19547 1 1 64 VAL HG12 H   87.029  -3.180  -5.853 1.00 . A C .  64 VAL HG12 1 1 
       12 19548 1 1 64 VAL HG13 H   87.794  -1.605  -5.639 1.00 . A C .  64 VAL HG13 1 1 
       12 19549 1 1 64 VAL HG21 H   86.776  -0.175  -8.676 1.00 . A C .  64 VAL HG21 1 1 
       12 19550 1 1 64 VAL HG22 H   88.093  -0.085  -7.504 1.00 . A C .  64 VAL HG22 1 1 
       12 19551 1 1 64 VAL HG23 H   86.419  -0.134  -6.949 1.00 . A C .  64 VAL HG23 1 1 
       12 19552 1 1 64 VAL N    N   89.304  -1.690  -8.796 1.00 . A C .  64 VAL N    1 1 
       12 19553 1 1 64 VAL O    O   86.520  -3.332 -10.360 1.00 . A C .  64 VAL O    1 1 
       12 19554 1 1 65 ASP C    C   87.565  -2.411 -13.178 1.00 . A C .  65 ASP C    1 1 
       12 19555 1 1 65 ASP CA   C   87.050  -1.355 -12.204 1.00 . A C .  65 ASP CA   1 1 
       12 19556 1 1 65 ASP CB   C   87.315   0.035 -12.788 1.00 . A C .  65 ASP CB   1 1 
       12 19557 1 1 65 ASP CG   C   85.990   0.759 -13.001 1.00 . A C .  65 ASP CG   1 1 
       12 19558 1 1 65 ASP H    H   88.375  -0.844 -10.630 1.00 . A C .  65 ASP H    1 1 
       12 19559 1 1 65 ASP HA   H   85.985  -1.481 -12.080 1.00 . A C .  65 ASP HA   1 1 
       12 19560 1 1 65 ASP HB2  H   87.929   0.600 -12.103 1.00 . A C .  65 ASP HB2  1 1 
       12 19561 1 1 65 ASP HB3  H   87.826  -0.063 -13.734 1.00 . A C .  65 ASP HB3  1 1 
       12 19562 1 1 65 ASP N    N   87.695  -1.494 -10.903 1.00 . A C .  65 ASP N    1 1 
       12 19563 1 1 65 ASP O    O   88.062  -2.089 -14.257 1.00 . A C .  65 ASP O    1 1 
       12 19564 1 1 65 ASP OD1  O   85.082   0.534 -12.218 1.00 . A C .  65 ASP OD1  1 1 
       12 19565 1 1 65 ASP OD2  O   85.903   1.528 -13.944 1.00 . A C .  65 ASP OD2  1 1 
       12 19566 1 1 66 GLU C    C   86.827  -5.092 -14.690 1.00 . A C .  66 GLU C    1 1 
       12 19567 1 1 66 GLU CA   C   87.884  -4.774 -13.637 1.00 . A C .  66 GLU CA   1 1 
       12 19568 1 1 66 GLU CB   C   88.152  -6.028 -12.802 1.00 . A C .  66 GLU CB   1 1 
       12 19569 1 1 66 GLU CD   C   89.796  -7.906 -12.799 1.00 . A C .  66 GLU CD   1 1 
       12 19570 1 1 66 GLU CG   C   89.636  -6.392 -12.891 1.00 . A C .  66 GLU CG   1 1 
       12 19571 1 1 66 GLU H    H   87.026  -3.875 -11.919 1.00 . A C .  66 GLU H    1 1 
       12 19572 1 1 66 GLU HA   H   88.797  -4.483 -14.134 1.00 . A C .  66 GLU HA   1 1 
       12 19573 1 1 66 GLU HB2  H   87.888  -5.837 -11.772 1.00 . A C .  66 GLU HB2  1 1 
       12 19574 1 1 66 GLU HB3  H   87.559  -6.847 -13.181 1.00 . A C .  66 GLU HB3  1 1 
       12 19575 1 1 66 GLU HG2  H   90.037  -6.043 -13.832 1.00 . A C .  66 GLU HG2  1 1 
       12 19576 1 1 66 GLU HG3  H   90.171  -5.926 -12.077 1.00 . A C .  66 GLU HG3  1 1 
       12 19577 1 1 66 GLU N    N   87.435  -3.676 -12.787 1.00 . A C .  66 GLU N    1 1 
       12 19578 1 1 66 GLU O    O   87.081  -5.828 -15.643 1.00 . A C .  66 GLU O    1 1 
       12 19579 1 1 66 GLU OE1  O   88.818  -8.567 -12.492 1.00 . A C .  66 GLU OE1  1 1 
       12 19580 1 1 66 GLU OE2  O   90.894  -8.381 -13.037 1.00 . A C .  66 GLU OE2  1 1 
       12 19581 1 1 67 ASP C    C   84.449  -3.590 -16.433 1.00 . A C .  67 ASP C    1 1 
       12 19582 1 1 67 ASP CA   C   84.544  -4.749 -15.447 1.00 . A C .  67 ASP CA   1 1 
       12 19583 1 1 67 ASP CB   C   83.214  -4.881 -14.702 1.00 . A C .  67 ASP CB   1 1 
       12 19584 1 1 67 ASP CG   C   83.038  -3.696 -13.759 1.00 . A C .  67 ASP CG   1 1 
       12 19585 1 1 67 ASP H    H   85.491  -3.947 -13.730 1.00 . A C .  67 ASP H    1 1 
       12 19586 1 1 67 ASP HA   H   84.731  -5.661 -15.993 1.00 . A C .  67 ASP HA   1 1 
       12 19587 1 1 67 ASP HB2  H   82.403  -4.898 -15.416 1.00 . A C .  67 ASP HB2  1 1 
       12 19588 1 1 67 ASP HB3  H   83.210  -5.797 -14.131 1.00 . A C .  67 ASP HB3  1 1 
       12 19589 1 1 67 ASP N    N   85.636  -4.525 -14.506 1.00 . A C .  67 ASP N    1 1 
       12 19590 1 1 67 ASP O    O   83.774  -3.682 -17.458 1.00 . A C .  67 ASP O    1 1 
       12 19591 1 1 67 ASP OD1  O   82.959  -2.582 -14.248 1.00 . A C .  67 ASP OD1  1 1 
       12 19592 1 1 67 ASP OD2  O   82.984  -3.921 -12.561 1.00 . A C .  67 ASP OD2  1 1 
       12 19593 1 1 68 GLY C    C   83.791  -0.578 -16.856 1.00 . A C .  68 GLY C    1 1 
       12 19594 1 1 68 GLY CA   C   85.117  -1.319 -16.978 1.00 . A C .  68 GLY CA   1 1 
       12 19595 1 1 68 GLY H    H   85.654  -2.473 -15.280 1.00 . A C .  68 GLY H    1 1 
       12 19596 1 1 68 GLY HA2  H   85.924  -0.657 -16.695 1.00 . A C .  68 GLY HA2  1 1 
       12 19597 1 1 68 GLY HA3  H   85.254  -1.630 -18.002 1.00 . A C .  68 GLY HA3  1 1 
       12 19598 1 1 68 GLY N    N   85.133  -2.494 -16.111 1.00 . A C .  68 GLY N    1 1 
       12 19599 1 1 68 GLY O    O   83.287  -0.011 -17.825 1.00 . A C .  68 GLY O    1 1 
       12 19600 1 1 69 SER C    C   82.195   1.546 -15.040 1.00 . A C .  69 SER C    1 1 
       12 19601 1 1 69 SER CA   C   81.959   0.084 -15.405 1.00 . A C .  69 SER CA   1 1 
       12 19602 1 1 69 SER CB   C   81.203  -0.595 -14.263 1.00 . A C .  69 SER CB   1 1 
       12 19603 1 1 69 SER H    H   83.678  -1.058 -14.914 1.00 . A C .  69 SER H    1 1 
       12 19604 1 1 69 SER HA   H   81.358   0.037 -16.300 1.00 . A C .  69 SER HA   1 1 
       12 19605 1 1 69 SER HB2  H   80.241  -0.126 -14.137 1.00 . A C .  69 SER HB2  1 1 
       12 19606 1 1 69 SER HB3  H   81.063  -1.642 -14.497 1.00 . A C .  69 SER HB3  1 1 
       12 19607 1 1 69 SER HG   H   82.546  -1.210 -12.997 1.00 . A C .  69 SER HG   1 1 
       12 19608 1 1 69 SER N    N   83.231  -0.590 -15.649 1.00 . A C .  69 SER N    1 1 
       12 19609 1 1 69 SER O    O   81.364   2.411 -15.313 1.00 . A C .  69 SER O    1 1 
       12 19610 1 1 69 SER OG   O   81.950  -0.460 -13.061 1.00 . A C .  69 SER OG   1 1 
       12 19611 1 1 70 GLY C    C   83.226   3.438 -12.584 1.00 . A C .  70 GLY C    1 1 
       12 19612 1 1 70 GLY CA   C   83.682   3.170 -14.014 1.00 . A C .  70 GLY CA   1 1 
       12 19613 1 1 70 GLY H    H   83.965   1.078 -14.226 1.00 . A C .  70 GLY H    1 1 
       12 19614 1 1 70 GLY HA2  H   84.753   3.301 -14.078 1.00 . A C .  70 GLY HA2  1 1 
       12 19615 1 1 70 GLY HA3  H   83.197   3.870 -14.677 1.00 . A C .  70 GLY HA3  1 1 
       12 19616 1 1 70 GLY N    N   83.341   1.809 -14.417 1.00 . A C .  70 GLY N    1 1 
       12 19617 1 1 70 GLY O    O   83.170   4.584 -12.139 1.00 . A C .  70 GLY O    1 1 
       12 19618 1 1 71 THR C    C   82.819   1.244  -9.686 1.00 . A C .  71 THR C    1 1 
       12 19619 1 1 71 THR CA   C   82.446   2.491 -10.485 1.00 . A C .  71 THR CA   1 1 
       12 19620 1 1 71 THR CB   C   80.928   2.684 -10.434 1.00 . A C .  71 THR CB   1 1 
       12 19621 1 1 71 THR CG2  C   80.605   4.159 -10.181 1.00 . A C .  71 THR CG2  1 1 
       12 19622 1 1 71 THR H    H   82.963   1.475 -12.275 1.00 . A C .  71 THR H    1 1 
       12 19623 1 1 71 THR HA   H   82.923   3.350 -10.038 1.00 . A C .  71 THR HA   1 1 
       12 19624 1 1 71 THR HB   H   80.515   2.089  -9.635 1.00 . A C .  71 THR HB   1 1 
       12 19625 1 1 71 THR HG1  H   80.848   1.518 -11.988 1.00 . A C .  71 THR HG1  1 1 
       12 19626 1 1 71 THR HG21 H   81.512   4.687  -9.927 1.00 . A C .  71 THR HG21 1 1 
       12 19627 1 1 71 THR HG22 H   79.901   4.239  -9.367 1.00 . A C .  71 THR HG22 1 1 
       12 19628 1 1 71 THR HG23 H   80.175   4.591 -11.073 1.00 . A C .  71 THR HG23 1 1 
       12 19629 1 1 71 THR N    N   82.899   2.364 -11.868 1.00 . A C .  71 THR N    1 1 
       12 19630 1 1 71 THR O    O   83.584   0.398 -10.149 1.00 . A C .  71 THR O    1 1 
       12 19631 1 1 71 THR OG1  O   80.358   2.279 -11.671 1.00 . A C .  71 THR OG1  1 1 
       12 19632 1 1 72 VAL C    C   81.240  -0.570  -7.058 1.00 . A C .  72 VAL C    1 1 
       12 19633 1 1 72 VAL CA   C   82.543  -0.005  -7.616 1.00 . A C .  72 VAL CA   1 1 
       12 19634 1 1 72 VAL CB   C   83.446   0.405  -6.449 1.00 . A C .  72 VAL CB   1 1 
       12 19635 1 1 72 VAL CG1  C   84.166  -0.826  -5.898 1.00 . A C .  72 VAL CG1  1 1 
       12 19636 1 1 72 VAL CG2  C   84.483   1.421  -6.935 1.00 . A C .  72 VAL CG2  1 1 
       12 19637 1 1 72 VAL H    H   81.664   1.847  -8.165 1.00 . A C .  72 VAL H    1 1 
       12 19638 1 1 72 VAL HA   H   83.042  -0.770  -8.193 1.00 . A C .  72 VAL HA   1 1 
       12 19639 1 1 72 VAL HB   H   82.844   0.848  -5.668 1.00 . A C .  72 VAL HB   1 1 
       12 19640 1 1 72 VAL HG11 H   84.500  -1.444  -6.719 1.00 . A C .  72 VAL HG11 1 1 
       12 19641 1 1 72 VAL HG12 H   83.491  -1.391  -5.273 1.00 . A C .  72 VAL HG12 1 1 
       12 19642 1 1 72 VAL HG13 H   85.020  -0.513  -5.315 1.00 . A C .  72 VAL HG13 1 1 
       12 19643 1 1 72 VAL HG21 H   84.094   2.420  -6.809 1.00 . A C .  72 VAL HG21 1 1 
       12 19644 1 1 72 VAL HG22 H   84.697   1.245  -7.978 1.00 . A C .  72 VAL HG22 1 1 
       12 19645 1 1 72 VAL HG23 H   85.390   1.312  -6.358 1.00 . A C .  72 VAL HG23 1 1 
       12 19646 1 1 72 VAL N    N   82.267   1.142  -8.479 1.00 . A C .  72 VAL N    1 1 
       12 19647 1 1 72 VAL O    O   80.747  -0.124  -6.022 1.00 . A C .  72 VAL O    1 1 
       12 19648 1 1 73 ASP C    C   79.558  -2.687  -5.895 1.00 . A C .  73 ASP C    1 1 
       12 19649 1 1 73 ASP CA   C   79.434  -2.174  -7.327 1.00 . A C .  73 ASP CA   1 1 
       12 19650 1 1 73 ASP CB   C   79.062  -3.338  -8.250 1.00 . A C .  73 ASP CB   1 1 
       12 19651 1 1 73 ASP CG   C   80.203  -4.349  -8.289 1.00 . A C .  73 ASP CG   1 1 
       12 19652 1 1 73 ASP H    H   81.120  -1.870  -8.579 1.00 . A C .  73 ASP H    1 1 
       12 19653 1 1 73 ASP HA   H   78.648  -1.435  -7.366 1.00 . A C .  73 ASP HA   1 1 
       12 19654 1 1 73 ASP HB2  H   78.168  -3.819  -7.881 1.00 . A C .  73 ASP HB2  1 1 
       12 19655 1 1 73 ASP HB3  H   78.882  -2.963  -9.246 1.00 . A C .  73 ASP HB3  1 1 
       12 19656 1 1 73 ASP N    N   80.685  -1.556  -7.759 1.00 . A C .  73 ASP N    1 1 
       12 19657 1 1 73 ASP O    O   80.530  -2.400  -5.197 1.00 . A C .  73 ASP O    1 1 
       12 19658 1 1 73 ASP OD1  O   80.313  -5.126  -7.355 1.00 . A C .  73 ASP OD1  1 1 
       12 19659 1 1 73 ASP OD2  O   80.950  -4.331  -9.253 1.00 . A C .  73 ASP OD2  1 1 
       12 19660 1 1 74 PHE C    C   79.481  -5.195  -4.009 1.00 . A C .  74 PHE C    1 1 
       12 19661 1 1 74 PHE CA   C   78.544  -3.995  -4.113 1.00 . A C .  74 PHE CA   1 1 
       12 19662 1 1 74 PHE CB   C   77.129  -4.437  -3.736 1.00 . A C .  74 PHE CB   1 1 
       12 19663 1 1 74 PHE CD1  C   76.896  -4.097  -1.251 1.00 . A C .  74 PHE CD1  1 1 
       12 19664 1 1 74 PHE CD2  C   77.343  -6.329  -2.086 1.00 . A C .  74 PHE CD2  1 1 
       12 19665 1 1 74 PHE CE1  C   76.887  -4.588   0.060 1.00 . A C .  74 PHE CE1  1 1 
       12 19666 1 1 74 PHE CE2  C   77.335  -6.821  -0.775 1.00 . A C .  74 PHE CE2  1 1 
       12 19667 1 1 74 PHE CG   C   77.123  -4.967  -2.323 1.00 . A C .  74 PHE CG   1 1 
       12 19668 1 1 74 PHE CZ   C   77.107  -5.950   0.298 1.00 . A C .  74 PHE CZ   1 1 
       12 19669 1 1 74 PHE H    H   77.803  -3.634  -6.066 1.00 . A C .  74 PHE H    1 1 
       12 19670 1 1 74 PHE HA   H   78.867  -3.233  -3.420 1.00 . A C .  74 PHE HA   1 1 
       12 19671 1 1 74 PHE HB2  H   76.458  -3.593  -3.807 1.00 . A C .  74 PHE HB2  1 1 
       12 19672 1 1 74 PHE HB3  H   76.803  -5.213  -4.412 1.00 . A C .  74 PHE HB3  1 1 
       12 19673 1 1 74 PHE HD1  H   76.727  -3.046  -1.435 1.00 . A C .  74 PHE HD1  1 1 
       12 19674 1 1 74 PHE HD2  H   77.519  -7.001  -2.913 1.00 . A C .  74 PHE HD2  1 1 
       12 19675 1 1 74 PHE HE1  H   76.712  -3.917   0.887 1.00 . A C .  74 PHE HE1  1 1 
       12 19676 1 1 74 PHE HE2  H   77.504  -7.872  -0.591 1.00 . A C .  74 PHE HE2  1 1 
       12 19677 1 1 74 PHE HZ   H   77.100  -6.329   1.309 1.00 . A C .  74 PHE HZ   1 1 
       12 19678 1 1 74 PHE N    N   78.554  -3.445  -5.466 1.00 . A C .  74 PHE N    1 1 
       12 19679 1 1 74 PHE O    O   80.005  -5.501  -2.937 1.00 . A C .  74 PHE O    1 1 
       12 19680 1 1 75 ASP C    C   82.016  -6.670  -5.008 1.00 . A C .  75 ASP C    1 1 
       12 19681 1 1 75 ASP CA   C   80.544  -7.058  -5.157 1.00 . A C .  75 ASP CA   1 1 
       12 19682 1 1 75 ASP CB   C   80.359  -7.829  -6.467 1.00 . A C .  75 ASP CB   1 1 
       12 19683 1 1 75 ASP CG   C   78.877  -7.882  -6.821 1.00 . A C .  75 ASP CG   1 1 
       12 19684 1 1 75 ASP H    H   79.227  -5.595  -5.956 1.00 . A C .  75 ASP H    1 1 
       12 19685 1 1 75 ASP HA   H   80.272  -7.705  -4.337 1.00 . A C .  75 ASP HA   1 1 
       12 19686 1 1 75 ASP HB2  H   80.901  -7.333  -7.259 1.00 . A C .  75 ASP HB2  1 1 
       12 19687 1 1 75 ASP HB3  H   80.734  -8.835  -6.348 1.00 . A C .  75 ASP HB3  1 1 
       12 19688 1 1 75 ASP N    N   79.678  -5.880  -5.133 1.00 . A C .  75 ASP N    1 1 
       12 19689 1 1 75 ASP O    O   82.628  -6.901  -3.966 1.00 . A C .  75 ASP O    1 1 
       12 19690 1 1 75 ASP OD1  O   78.109  -8.359  -6.002 1.00 . A C .  75 ASP OD1  1 1 
       12 19691 1 1 75 ASP OD2  O   78.531  -7.444  -7.906 1.00 . A C .  75 ASP OD2  1 1 
       12 19692 1 1 76 GLU C    C   84.313  -4.915  -4.765 1.00 . A C .  76 GLU C    1 1 
       12 19693 1 1 76 GLU CA   C   83.987  -5.688  -6.040 1.00 . A C .  76 GLU CA   1 1 
       12 19694 1 1 76 GLU CB   C   84.313  -4.810  -7.249 1.00 . A C .  76 GLU CB   1 1 
       12 19695 1 1 76 GLU CD   C   83.384  -3.044  -8.741 1.00 . A C .  76 GLU CD   1 1 
       12 19696 1 1 76 GLU CG   C   83.272  -3.697  -7.368 1.00 . A C .  76 GLU CG   1 1 
       12 19697 1 1 76 GLU H    H   82.050  -5.936  -6.873 1.00 . A C .  76 GLU H    1 1 
       12 19698 1 1 76 GLU HA   H   84.604  -6.573  -6.079 1.00 . A C .  76 GLU HA   1 1 
       12 19699 1 1 76 GLU HB2  H   85.294  -4.375  -7.124 1.00 . A C .  76 GLU HB2  1 1 
       12 19700 1 1 76 GLU HB3  H   84.298  -5.411  -8.145 1.00 . A C .  76 GLU HB3  1 1 
       12 19701 1 1 76 GLU HG2  H   82.283  -4.115  -7.246 1.00 . A C .  76 GLU HG2  1 1 
       12 19702 1 1 76 GLU HG3  H   83.446  -2.957  -6.603 1.00 . A C .  76 GLU HG3  1 1 
       12 19703 1 1 76 GLU N    N   82.581  -6.090  -6.064 1.00 . A C .  76 GLU N    1 1 
       12 19704 1 1 76 GLU O    O   85.398  -5.052  -4.200 1.00 . A C .  76 GLU O    1 1 
       12 19705 1 1 76 GLU OE1  O   84.460  -3.096  -9.313 1.00 . A C .  76 GLU OE1  1 1 
       12 19706 1 1 76 GLU OE2  O   82.394  -2.501  -9.201 1.00 . A C .  76 GLU OE2  1 1 
       12 19707 1 1 77 PHE C    C   84.220  -4.132  -2.016 1.00 . A C .  77 PHE C    1 1 
       12 19708 1 1 77 PHE CA   C   83.564  -3.298  -3.114 1.00 . A C .  77 PHE CA   1 1 
       12 19709 1 1 77 PHE CB   C   82.226  -2.760  -2.601 1.00 . A C .  77 PHE CB   1 1 
       12 19710 1 1 77 PHE CD1  C   83.157  -0.962  -1.099 1.00 . A C .  77 PHE CD1  1 1 
       12 19711 1 1 77 PHE CD2  C   81.862  -2.755  -0.106 1.00 . A C .  77 PHE CD2  1 1 
       12 19712 1 1 77 PHE CE1  C   83.338  -0.391   0.167 1.00 . A C .  77 PHE CE1  1 1 
       12 19713 1 1 77 PHE CE2  C   82.043  -2.185   1.160 1.00 . A C .  77 PHE CE2  1 1 
       12 19714 1 1 77 PHE CG   C   82.419  -2.143  -1.235 1.00 . A C .  77 PHE CG   1 1 
       12 19715 1 1 77 PHE CZ   C   82.781  -1.003   1.296 1.00 . A C .  77 PHE CZ   1 1 
       12 19716 1 1 77 PHE H    H   82.521  -4.023  -4.815 1.00 . A C .  77 PHE H    1 1 
       12 19717 1 1 77 PHE HA   H   84.207  -2.463  -3.349 1.00 . A C .  77 PHE HA   1 1 
       12 19718 1 1 77 PHE HB2  H   81.853  -2.011  -3.284 1.00 . A C .  77 PHE HB2  1 1 
       12 19719 1 1 77 PHE HB3  H   81.515  -3.569  -2.532 1.00 . A C .  77 PHE HB3  1 1 
       12 19720 1 1 77 PHE HD1  H   83.587  -0.490  -1.970 1.00 . A C .  77 PHE HD1  1 1 
       12 19721 1 1 77 PHE HD2  H   81.294  -3.667  -0.211 1.00 . A C .  77 PHE HD2  1 1 
       12 19722 1 1 77 PHE HE1  H   83.907   0.520   0.273 1.00 . A C .  77 PHE HE1  1 1 
       12 19723 1 1 77 PHE HE2  H   81.613  -2.657   2.031 1.00 . A C .  77 PHE HE2  1 1 
       12 19724 1 1 77 PHE HZ   H   82.920  -0.563   2.273 1.00 . A C .  77 PHE HZ   1 1 
       12 19725 1 1 77 PHE N    N   83.365  -4.096  -4.322 1.00 . A C .  77 PHE N    1 1 
       12 19726 1 1 77 PHE O    O   85.443  -4.147  -1.875 1.00 . A C .  77 PHE O    1 1 
       12 19727 1 1 78 LEU C    C   85.220  -6.288  -0.496 1.00 . A C .  78 LEU C    1 1 
       12 19728 1 1 78 LEU CA   C   83.880  -5.650  -0.138 1.00 . A C .  78 LEU CA   1 1 
       12 19729 1 1 78 LEU CB   C   82.873  -6.755   0.187 1.00 . A C .  78 LEU CB   1 1 
       12 19730 1 1 78 LEU CD1  C   80.393  -6.524   0.395 1.00 . A C .  78 LEU CD1  1 1 
       12 19731 1 1 78 LEU CD2  C   81.799  -6.785   2.442 1.00 . A C .  78 LEU CD2  1 1 
       12 19732 1 1 78 LEU CG   C   81.738  -6.181   1.038 1.00 . A C .  78 LEU CG   1 1 
       12 19733 1 1 78 LEU H    H   82.421  -4.758  -1.395 1.00 . A C .  78 LEU H    1 1 
       12 19734 1 1 78 LEU HA   H   84.010  -5.031   0.737 1.00 . A C .  78 LEU HA   1 1 
       12 19735 1 1 78 LEU HB2  H   82.469  -7.155  -0.732 1.00 . A C .  78 LEU HB2  1 1 
       12 19736 1 1 78 LEU HB3  H   83.368  -7.542   0.735 1.00 . A C .  78 LEU HB3  1 1 
       12 19737 1 1 78 LEU HD11 H   79.920  -7.320   0.951 1.00 . A C .  78 LEU HD11 1 1 
       12 19738 1 1 78 LEU HD12 H   80.552  -6.842  -0.625 1.00 . A C .  78 LEU HD12 1 1 
       12 19739 1 1 78 LEU HD13 H   79.756  -5.651   0.404 1.00 . A C .  78 LEU HD13 1 1 
       12 19740 1 1 78 LEU HD21 H   82.791  -6.656   2.847 1.00 . A C .  78 LEU HD21 1 1 
       12 19741 1 1 78 LEU HD22 H   81.565  -7.838   2.392 1.00 . A C .  78 LEU HD22 1 1 
       12 19742 1 1 78 LEU HD23 H   81.082  -6.288   3.080 1.00 . A C .  78 LEU HD23 1 1 
       12 19743 1 1 78 LEU HG   H   81.843  -5.107   1.100 1.00 . A C .  78 LEU HG   1 1 
       12 19744 1 1 78 LEU N    N   83.386  -4.817  -1.235 1.00 . A C .  78 LEU N    1 1 
       12 19745 1 1 78 LEU O    O   86.184  -6.206   0.266 1.00 . A C .  78 LEU O    1 1 
       12 19746 1 1 79 VAL C    C   87.697  -6.643  -1.931 1.00 . A C .  79 VAL C    1 1 
       12 19747 1 1 79 VAL CA   C   86.502  -7.578  -2.106 1.00 . A C .  79 VAL CA   1 1 
       12 19748 1 1 79 VAL CB   C   86.392  -7.985  -3.578 1.00 . A C .  79 VAL CB   1 1 
       12 19749 1 1 79 VAL CG1  C   87.767  -8.404  -4.104 1.00 . A C .  79 VAL CG1  1 1 
       12 19750 1 1 79 VAL CG2  C   85.421  -9.160  -3.709 1.00 . A C .  79 VAL CG2  1 1 
       12 19751 1 1 79 VAL H    H   84.475  -6.962  -2.228 1.00 . A C .  79 VAL H    1 1 
       12 19752 1 1 79 VAL HA   H   86.662  -8.464  -1.510 1.00 . A C .  79 VAL HA   1 1 
       12 19753 1 1 79 VAL HB   H   86.026  -7.148  -4.155 1.00 . A C .  79 VAL HB   1 1 
       12 19754 1 1 79 VAL HG11 H   87.652  -8.902  -5.055 1.00 . A C .  79 VAL HG11 1 1 
       12 19755 1 1 79 VAL HG12 H   88.233  -9.077  -3.399 1.00 . A C .  79 VAL HG12 1 1 
       12 19756 1 1 79 VAL HG13 H   88.387  -7.528  -4.228 1.00 . A C .  79 VAL HG13 1 1 
       12 19757 1 1 79 VAL HG21 H   85.710  -9.774  -4.549 1.00 . A C .  79 VAL HG21 1 1 
       12 19758 1 1 79 VAL HG22 H   84.420  -8.785  -3.864 1.00 . A C .  79 VAL HG22 1 1 
       12 19759 1 1 79 VAL HG23 H   85.447  -9.751  -2.805 1.00 . A C .  79 VAL HG23 1 1 
       12 19760 1 1 79 VAL N    N   85.272  -6.926  -1.661 1.00 . A C .  79 VAL N    1 1 
       12 19761 1 1 79 VAL O    O   88.598  -6.912  -1.139 1.00 . A C .  79 VAL O    1 1 
       12 19762 1 1 80 MET C    C   89.048  -4.180  -1.147 1.00 . A C .  80 MET C    1 1 
       12 19763 1 1 80 MET CA   C   88.793  -4.579  -2.596 1.00 . A C .  80 MET CA   1 1 
       12 19764 1 1 80 MET CB   C   88.463  -3.322  -3.401 1.00 . A C .  80 MET CB   1 1 
       12 19765 1 1 80 MET CE   C   89.164  -0.133  -3.268 1.00 . A C .  80 MET CE   1 1 
       12 19766 1 1 80 MET CG   C   89.757  -2.699  -3.929 1.00 . A C .  80 MET CG   1 1 
       12 19767 1 1 80 MET H    H   86.954  -5.380  -3.295 1.00 . A C .  80 MET H    1 1 
       12 19768 1 1 80 MET HA   H   89.688  -5.027  -3.000 1.00 . A C .  80 MET HA   1 1 
       12 19769 1 1 80 MET HB2  H   87.824  -3.585  -4.230 1.00 . A C .  80 MET HB2  1 1 
       12 19770 1 1 80 MET HB3  H   87.956  -2.610  -2.766 1.00 . A C .  80 MET HB3  1 1 
       12 19771 1 1 80 MET HE1  H   88.211  -0.582  -3.511 1.00 . A C .  80 MET HE1  1 1 
       12 19772 1 1 80 MET HE2  H   89.544   0.389  -4.132 1.00 . A C .  80 MET HE2  1 1 
       12 19773 1 1 80 MET HE3  H   89.041   0.567  -2.453 1.00 . A C .  80 MET HE3  1 1 
       12 19774 1 1 80 MET HG2  H   90.513  -3.465  -4.023 1.00 . A C .  80 MET HG2  1 1 
       12 19775 1 1 80 MET HG3  H   89.574  -2.254  -4.895 1.00 . A C .  80 MET HG3  1 1 
       12 19776 1 1 80 MET N    N   87.697  -5.544  -2.679 1.00 . A C .  80 MET N    1 1 
       12 19777 1 1 80 MET O    O   90.168  -3.830  -0.771 1.00 . A C .  80 MET O    1 1 
       12 19778 1 1 80 MET SD   S   90.331  -1.426  -2.777 1.00 . A C .  80 MET SD   1 1 
       12 19779 1 1 81 MET C    C   88.782  -4.986   1.862 1.00 . A C .  81 MET C    1 1 
       12 19780 1 1 81 MET CA   C   88.111  -3.867   1.071 1.00 . A C .  81 MET CA   1 1 
       12 19781 1 1 81 MET CB   C   86.729  -3.595   1.667 1.00 . A C .  81 MET CB   1 1 
       12 19782 1 1 81 MET CE   C   87.625  -0.769  -0.225 1.00 . A C .  81 MET CE   1 1 
       12 19783 1 1 81 MET CG   C   85.943  -2.674   0.732 1.00 . A C .  81 MET CG   1 1 
       12 19784 1 1 81 MET H    H   87.127  -4.513  -0.694 1.00 . A C .  81 MET H    1 1 
       12 19785 1 1 81 MET HA   H   88.709  -2.972   1.154 1.00 . A C .  81 MET HA   1 1 
       12 19786 1 1 81 MET HB2  H   86.198  -4.529   1.784 1.00 . A C .  81 MET HB2  1 1 
       12 19787 1 1 81 MET HB3  H   86.838  -3.120   2.630 1.00 . A C .  81 MET HB3  1 1 
       12 19788 1 1 81 MET HE1  H   87.774  -1.721  -0.715 1.00 . A C .  81 MET HE1  1 1 
       12 19789 1 1 81 MET HE2  H   88.555  -0.441   0.210 1.00 . A C .  81 MET HE2  1 1 
       12 19790 1 1 81 MET HE3  H   87.288  -0.036  -0.946 1.00 . A C .  81 MET HE3  1 1 
       12 19791 1 1 81 MET HG2  H   86.187  -2.910  -0.293 1.00 . A C .  81 MET HG2  1 1 
       12 19792 1 1 81 MET HG3  H   84.885  -2.818   0.893 1.00 . A C .  81 MET HG3  1 1 
       12 19793 1 1 81 MET N    N   87.995  -4.231  -0.338 1.00 . A C .  81 MET N    1 1 
       12 19794 1 1 81 MET O    O   89.551  -4.734   2.788 1.00 . A C .  81 MET O    1 1 
       12 19795 1 1 81 MET SD   S   86.378  -0.951   1.074 1.00 . A C .  81 MET SD   1 1 
       12 19796 1 1 82 VAL C    C   90.381  -7.783   1.530 1.00 . A C .  82 VAL C    1 1 
       12 19797 1 1 82 VAL CA   C   89.054  -7.380   2.174 1.00 . A C .  82 VAL CA   1 1 
       12 19798 1 1 82 VAL CB   C   88.075  -8.563   2.138 1.00 . A C .  82 VAL CB   1 1 
       12 19799 1 1 82 VAL CG1  C   88.206  -9.328   0.817 1.00 . A C .  82 VAL CG1  1 1 
       12 19800 1 1 82 VAL CG2  C   88.377  -9.504   3.306 1.00 . A C .  82 VAL CG2  1 1 
       12 19801 1 1 82 VAL H    H   87.856  -6.368   0.744 1.00 . A C .  82 VAL H    1 1 
       12 19802 1 1 82 VAL HA   H   89.236  -7.113   3.205 1.00 . A C .  82 VAL HA   1 1 
       12 19803 1 1 82 VAL HB   H   87.065  -8.190   2.231 1.00 . A C .  82 VAL HB   1 1 
       12 19804 1 1 82 VAL HG11 H   87.561 -10.194   0.837 1.00 . A C .  82 VAL HG11 1 1 
       12 19805 1 1 82 VAL HG12 H   89.230  -9.645   0.685 1.00 . A C .  82 VAL HG12 1 1 
       12 19806 1 1 82 VAL HG13 H   87.920  -8.685  -0.002 1.00 . A C .  82 VAL HG13 1 1 
       12 19807 1 1 82 VAL HG21 H   88.929 -10.359   2.946 1.00 . A C .  82 VAL HG21 1 1 
       12 19808 1 1 82 VAL HG22 H   87.451  -9.834   3.751 1.00 . A C .  82 VAL HG22 1 1 
       12 19809 1 1 82 VAL HG23 H   88.965  -8.980   4.046 1.00 . A C .  82 VAL HG23 1 1 
       12 19810 1 1 82 VAL N    N   88.478  -6.226   1.488 1.00 . A C .  82 VAL N    1 1 
       12 19811 1 1 82 VAL O    O   91.304  -8.239   2.205 1.00 . A C .  82 VAL O    1 1 
       12 19812 1 1 83 ARG C    C   92.844  -7.092  -0.070 1.00 . A C .  83 ARG C    1 1 
       12 19813 1 1 83 ARG CA   C   91.668  -7.951  -0.527 1.00 . A C .  83 ARG CA   1 1 
       12 19814 1 1 83 ARG CB   C   91.449  -7.735  -2.025 1.00 . A C .  83 ARG CB   1 1 
       12 19815 1 1 83 ARG CD   C   91.573  -9.212  -4.033 1.00 . A C .  83 ARG CD   1 1 
       12 19816 1 1 83 ARG CG   C   92.340  -8.692  -2.817 1.00 . A C .  83 ARG CG   1 1 
       12 19817 1 1 83 ARG CZ   C   92.048  -9.849  -6.330 1.00 . A C .  83 ARG CZ   1 1 
       12 19818 1 1 83 ARG H    H   89.688  -7.240  -0.266 1.00 . A C .  83 ARG H    1 1 
       12 19819 1 1 83 ARG HA   H   91.904  -8.991  -0.355 1.00 . A C .  83 ARG HA   1 1 
       12 19820 1 1 83 ARG HB2  H   90.413  -7.923  -2.268 1.00 . A C .  83 ARG HB2  1 1 
       12 19821 1 1 83 ARG HB3  H   91.700  -6.717  -2.283 1.00 . A C .  83 ARG HB3  1 1 
       12 19822 1 1 83 ARG HD2  H   91.217 -10.210  -3.830 1.00 . A C .  83 ARG HD2  1 1 
       12 19823 1 1 83 ARG HD3  H   90.728  -8.565  -4.223 1.00 . A C .  83 ARG HD3  1 1 
       12 19824 1 1 83 ARG HE   H   93.313  -8.805  -5.179 1.00 . A C .  83 ARG HE   1 1 
       12 19825 1 1 83 ARG HG2  H   93.227  -8.169  -3.145 1.00 . A C .  83 ARG HG2  1 1 
       12 19826 1 1 83 ARG HG3  H   92.622  -9.523  -2.189 1.00 . A C .  83 ARG HG3  1 1 
       12 19827 1 1 83 ARG HH11 H   90.278 -10.419  -5.588 1.00 . A C .  83 ARG HH11 1 1 
       12 19828 1 1 83 ARG HH12 H   90.591 -10.889  -7.226 1.00 . A C .  83 ARG HH12 1 1 
       12 19829 1 1 83 ARG HH21 H   93.728  -9.418  -7.329 1.00 . A C .  83 ARG HH21 1 1 
       12 19830 1 1 83 ARG HH22 H   92.543 -10.322  -8.211 1.00 . A C .  83 ARG HH22 1 1 
       12 19831 1 1 83 ARG N    N   90.459  -7.607   0.215 1.00 . A C .  83 ARG N    1 1 
       12 19832 1 1 83 ARG NE   N   92.435  -9.241  -5.212 1.00 . A C .  83 ARG NE   1 1 
       12 19833 1 1 83 ARG NH1  N   90.881 -10.431  -6.386 1.00 . A C .  83 ARG NH1  1 1 
       12 19834 1 1 83 ARG NH2  N   92.834  -9.864  -7.371 1.00 . A C .  83 ARG NH2  1 1 
       12 19835 1 1 83 ARG O    O   94.003  -7.488  -0.188 1.00 . A C .  83 ARG O    1 1 
       12 19836 1 1 84 CYS C    C   93.992  -5.343   2.344 1.00 . A C .  84 CYS C    1 1 
       12 19837 1 1 84 CYS CA   C   93.571  -4.994   0.920 1.00 . A C .  84 CYS CA   1 1 
       12 19838 1 1 84 CYS CB   C   93.067  -3.549   0.888 1.00 . A C .  84 CYS CB   1 1 
       12 19839 1 1 84 CYS H    H   91.591  -5.643   0.519 1.00 . A C .  84 CYS H    1 1 
       12 19840 1 1 84 CYS HA   H   94.429  -5.077   0.271 1.00 . A C .  84 CYS HA   1 1 
       12 19841 1 1 84 CYS HB2  H   93.895  -2.875   1.052 1.00 . A C .  84 CYS HB2  1 1 
       12 19842 1 1 84 CYS HB3  H   92.623  -3.346  -0.074 1.00 . A C .  84 CYS HB3  1 1 
       12 19843 1 1 84 CYS HG   H   92.253  -2.864   2.924 1.00 . A C .  84 CYS HG   1 1 
       12 19844 1 1 84 CYS N    N   92.532  -5.908   0.450 1.00 . A C .  84 CYS N    1 1 
       12 19845 1 1 84 CYS O    O   94.941  -4.773   2.883 1.00 . A C .  84 CYS O    1 1 
       12 19846 1 1 84 CYS SG   S   91.828  -3.308   2.187 1.00 . A C .  84 CYS SG   1 1 
       12 19847 1 1 85 MET C    C   94.746  -7.685   4.321 1.00 . A C .  85 MET C    1 1 
       12 19848 1 1 85 MET CA   C   93.581  -6.700   4.314 1.00 . A C .  85 MET CA   1 1 
       12 19849 1 1 85 MET CB   C   92.361  -7.363   4.954 1.00 . A C .  85 MET CB   1 1 
       12 19850 1 1 85 MET CE   C   89.910  -4.065   5.241 1.00 . A C .  85 MET CE   1 1 
       12 19851 1 1 85 MET CG   C   91.146  -6.443   4.812 1.00 . A C .  85 MET CG   1 1 
       12 19852 1 1 85 MET H    H   92.529  -6.704   2.475 1.00 . A C .  85 MET H    1 1 
       12 19853 1 1 85 MET HA   H   93.852  -5.832   4.895 1.00 . A C .  85 MET HA   1 1 
       12 19854 1 1 85 MET HB2  H   92.162  -8.303   4.459 1.00 . A C .  85 MET HB2  1 1 
       12 19855 1 1 85 MET HB3  H   92.555  -7.541   6.001 1.00 . A C .  85 MET HB3  1 1 
       12 19856 1 1 85 MET HE1  H   89.970  -3.310   4.468 1.00 . A C .  85 MET HE1  1 1 
       12 19857 1 1 85 MET HE2  H   89.582  -3.609   6.161 1.00 . A C .  85 MET HE2  1 1 
       12 19858 1 1 85 MET HE3  H   89.206  -4.832   4.950 1.00 . A C .  85 MET HE3  1 1 
       12 19859 1 1 85 MET HG2  H   90.885  -6.351   3.768 1.00 . A C .  85 MET HG2  1 1 
       12 19860 1 1 85 MET HG3  H   90.312  -6.862   5.356 1.00 . A C .  85 MET HG3  1 1 
       12 19861 1 1 85 MET N    N   93.275  -6.284   2.950 1.00 . A C .  85 MET N    1 1 
       12 19862 1 1 85 MET O    O   95.595  -7.659   5.212 1.00 . A C .  85 MET O    1 1 
       12 19863 1 1 85 MET SD   S   91.543  -4.809   5.481 1.00 . A C .  85 MET SD   1 1 
       12 19864 1 1 86 LYS C    C   97.161  -8.876   2.845 1.00 . A C .  86 LYS C    1 1 
       12 19865 1 1 86 LYS CA   C   95.841  -9.548   3.208 1.00 . A C .  86 LYS CA   1 1 
       12 19866 1 1 86 LYS CB   C   95.500 -10.583   2.134 1.00 . A C .  86 LYS CB   1 1 
       12 19867 1 1 86 LYS CD   C   93.591 -11.903   3.057 1.00 . A C .  86 LYS CD   1 1 
       12 19868 1 1 86 LYS CE   C   93.330 -11.908   4.563 1.00 . A C .  86 LYS CE   1 1 
       12 19869 1 1 86 LYS CG   C   95.099 -11.900   2.800 1.00 . A C .  86 LYS CG   1 1 
       12 19870 1 1 86 LYS H    H   94.072  -8.527   2.634 1.00 . A C .  86 LYS H    1 1 
       12 19871 1 1 86 LYS HA   H   95.950 -10.051   4.157 1.00 . A C .  86 LYS HA   1 1 
       12 19872 1 1 86 LYS HB2  H   94.681 -10.219   1.531 1.00 . A C .  86 LYS HB2  1 1 
       12 19873 1 1 86 LYS HB3  H   96.363 -10.748   1.507 1.00 . A C .  86 LYS HB3  1 1 
       12 19874 1 1 86 LYS HD2  H   93.149 -11.022   2.616 1.00 . A C .  86 LYS HD2  1 1 
       12 19875 1 1 86 LYS HD3  H   93.153 -12.786   2.615 1.00 . A C .  86 LYS HD3  1 1 
       12 19876 1 1 86 LYS HE2  H   94.236 -12.179   5.085 1.00 . A C .  86 LYS HE2  1 1 
       12 19877 1 1 86 LYS HE3  H   93.015 -10.924   4.877 1.00 . A C .  86 LYS HE3  1 1 
       12 19878 1 1 86 LYS HG2  H   95.357 -12.724   2.152 1.00 . A C .  86 LYS HG2  1 1 
       12 19879 1 1 86 LYS HG3  H   95.622 -12.002   3.739 1.00 . A C .  86 LYS HG3  1 1 
       12 19880 1 1 86 LYS HZ1  H   91.471 -12.777   4.212 1.00 . A C .  86 LYS HZ1  1 1 
       12 19881 1 1 86 LYS HZ2  H   91.921 -12.740   5.851 1.00 . A C .  86 LYS HZ2  1 1 
       12 19882 1 1 86 LYS HZ3  H   92.641 -13.858   4.793 1.00 . A C .  86 LYS HZ3  1 1 
       12 19883 1 1 86 LYS N    N   94.775  -8.554   3.315 1.00 . A C .  86 LYS N    1 1 
       12 19884 1 1 86 LYS NZ   N   92.260 -12.895   4.879 1.00 . A C .  86 LYS NZ   1 1 
       12 19885 1 1 86 LYS O    O   98.127  -8.917   3.606 1.00 . A C .  86 LYS O    1 1 
       12 19886 1 1 87 ASP C    C   98.029  -6.470   0.218 1.00 . A C .  87 ASP C    1 1 
       12 19887 1 1 87 ASP CA   C   98.394  -7.578   1.201 1.00 . A C .  87 ASP CA   1 1 
       12 19888 1 1 87 ASP CB   C   99.332  -8.568   0.506 1.00 . A C .  87 ASP CB   1 1 
       12 19889 1 1 87 ASP CG   C  100.424  -9.004   1.476 1.00 . A C .  87 ASP CG   1 1 
       12 19890 1 1 87 ASP H    H   96.388  -8.260   1.103 1.00 . A C .  87 ASP H    1 1 
       12 19891 1 1 87 ASP HA   H   98.905  -7.145   2.047 1.00 . A C .  87 ASP HA   1 1 
       12 19892 1 1 87 ASP HB2  H   98.768  -9.431   0.185 1.00 . A C .  87 ASP HB2  1 1 
       12 19893 1 1 87 ASP HB3  H   99.783  -8.093  -0.352 1.00 . A C .  87 ASP HB3  1 1 
       12 19894 1 1 87 ASP N    N   97.189  -8.258   1.667 1.00 . A C .  87 ASP N    1 1 
       12 19895 1 1 87 ASP O    O   97.884  -6.708  -0.981 1.00 . A C .  87 ASP O    1 1 
       12 19896 1 1 87 ASP OD1  O  100.540  -8.390   2.523 1.00 . A C .  87 ASP OD1  1 1 
       12 19897 1 1 87 ASP OD2  O  101.129  -9.948   1.157 1.00 . A C .  87 ASP OD2  1 1 
       12 19898 1 1 88 ASP C    C   98.402  -4.094  -1.357 1.00 . A C .  88 ASP C    1 1 
       12 19899 1 1 88 ASP CA   C   97.532  -4.116  -0.104 1.00 . A C .  88 ASP CA   1 1 
       12 19900 1 1 88 ASP CB   C   97.725  -2.804   0.658 1.00 . A C .  88 ASP CB   1 1 
       12 19901 1 1 88 ASP CG   C   99.110  -2.784   1.296 1.00 . A C .  88 ASP CG   1 1 
       12 19902 1 1 88 ASP H    H   98.009  -5.124   1.702 1.00 . A C .  88 ASP H    1 1 
       12 19903 1 1 88 ASP HA   H   96.497  -4.201  -0.397 1.00 . A C .  88 ASP HA   1 1 
       12 19904 1 1 88 ASP HB2  H   97.631  -1.973  -0.026 1.00 . A C .  88 ASP HB2  1 1 
       12 19905 1 1 88 ASP HB3  H   96.974  -2.721   1.430 1.00 . A C .  88 ASP HB3  1 1 
       12 19906 1 1 88 ASP N    N   97.882  -5.256   0.739 1.00 . A C .  88 ASP N    1 1 
       12 19907 1 1 88 ASP O    O   99.556  -3.668  -1.322 1.00 . A C .  88 ASP O    1 1 
       12 19908 1 1 88 ASP OD1  O   99.783  -3.800   1.234 1.00 . A C .  88 ASP OD1  1 1 
       12 19909 1 1 88 ASP OD2  O   99.477  -1.754   1.836 1.00 . A C .  88 ASP OD2  1 1 
       12 19910 1 1 89 SER C    C   99.802  -5.470  -3.610 1.00 . A C .  89 SER C    1 1 
       12 19911 1 1 89 SER CA   C   98.561  -4.591  -3.730 1.00 . A C .  89 SER CA   1 1 
       12 19912 1 1 89 SER CB   C   98.988  -3.181  -4.135 1.00 . A C .  89 SER CB   1 1 
       12 19913 1 1 89 SER H    H   96.909  -4.886  -2.431 1.00 . A C .  89 SER H    1 1 
       12 19914 1 1 89 SER HA   H   97.917  -4.995  -4.497 1.00 . A C .  89 SER HA   1 1 
       12 19915 1 1 89 SER HB2  H   98.259  -2.469  -3.788 1.00 . A C .  89 SER HB2  1 1 
       12 19916 1 1 89 SER HB3  H   99.949  -2.957  -3.689 1.00 . A C .  89 SER HB3  1 1 
       12 19917 1 1 89 SER HG   H   98.296  -3.522  -5.921 1.00 . A C .  89 SER HG   1 1 
       12 19918 1 1 89 SER N    N   97.832  -4.560  -2.465 1.00 . A C .  89 SER N    1 1 
       12 19919 1 1 89 SER O    O  100.609  -5.204  -2.735 1.00 . A C .  89 SER O    1 1 
       12 19920 1 1 89 SER OXT  O   99.927  -6.394  -4.397 1.00 . A C .  89 SER OXT  1 1 
       12 19921 1 1 89 SER OG   O   99.079  -3.106  -5.551 1.00 . A C .  89 SER OG   1 1 
       12 19922 2 2  1 ARG C    C   93.547  -0.819   4.747 1.00 . B I . 147 ARG C    1 1 
       12 19923 2 2  1 ARG CA   C   94.268  -2.151   4.919 1.00 . B I . 147 ARG CA   1 1 
       12 19924 2 2  1 ARG CB   C   95.012  -2.159   6.256 1.00 . B I . 147 ARG CB   1 1 
       12 19925 2 2  1 ARG CD   C   96.259  -3.649   7.826 1.00 . B I . 147 ARG CD   1 1 
       12 19926 2 2  1 ARG CG   C   95.187  -3.601   6.736 1.00 . B I . 147 ARG CG   1 1 
       12 19927 2 2  1 ARG CZ   C   96.314  -3.742  10.252 1.00 . B I . 147 ARG CZ   1 1 
       12 19928 2 2  1 ARG H1   H   94.734  -2.392   2.904 1.00 . B I . 147 ARG H1   1 1 
       12 19929 2 2  1 ARG H2   H   95.781  -3.213   3.960 1.00 . B I . 147 ARG H2   1 1 
       12 19930 2 2  1 ARG H3   H   95.898  -1.527   3.784 1.00 . B I . 147 ARG H3   1 1 
       12 19931 2 2  1 ARG HA   H   93.548  -2.956   4.903 1.00 . B I . 147 ARG HA   1 1 
       12 19932 2 2  1 ARG HB2  H   95.982  -1.700   6.130 1.00 . B I . 147 ARG HB2  1 1 
       12 19933 2 2  1 ARG HB3  H   94.444  -1.605   6.988 1.00 . B I . 147 ARG HB3  1 1 
       12 19934 2 2  1 ARG HD2  H   96.995  -4.395   7.569 1.00 . B I . 147 ARG HD2  1 1 
       12 19935 2 2  1 ARG HD3  H   96.740  -2.684   7.893 1.00 . B I . 147 ARG HD3  1 1 
       12 19936 2 2  1 ARG HE   H   94.778  -4.399   9.148 1.00 . B I . 147 ARG HE   1 1 
       12 19937 2 2  1 ARG HG2  H   94.250  -3.963   7.134 1.00 . B I . 147 ARG HG2  1 1 
       12 19938 2 2  1 ARG HG3  H   95.491  -4.223   5.907 1.00 . B I . 147 ARG HG3  1 1 
       12 19939 2 2  1 ARG HH11 H   97.919  -2.960   9.346 1.00 . B I . 147 ARG HH11 1 1 
       12 19940 2 2  1 ARG HH12 H   97.986  -3.009  11.076 1.00 . B I . 147 ARG HH12 1 1 
       12 19941 2 2  1 ARG HH21 H   94.859  -4.469  11.419 1.00 . B I . 147 ARG HH21 1 1 
       12 19942 2 2  1 ARG HH22 H   96.254  -3.867  12.249 1.00 . B I . 147 ARG HH22 1 1 
       12 19943 2 2  1 ARG N    N   95.244  -2.335   3.808 1.00 . B I . 147 ARG N    1 1 
       12 19944 2 2  1 ARG NE   N   95.666  -3.987   9.117 1.00 . B I . 147 ARG NE   1 1 
       12 19945 2 2  1 ARG NH1  N   97.499  -3.195  10.222 1.00 . B I . 147 ARG NH1  1 1 
       12 19946 2 2  1 ARG NH2  N   95.767  -4.050  11.396 1.00 . B I . 147 ARG NH2  1 1 
       12 19947 2 2  1 ARG O    O   94.160   0.197   4.419 1.00 . B I . 147 ARG O    1 1 
       12 19948 2 2  2 ILE C    C   90.982   0.870   6.211 1.00 . B I . 148 ILE C    1 1 
       12 19949 2 2  2 ILE CA   C   91.437   0.379   4.840 1.00 . B I . 148 ILE CA   1 1 
       12 19950 2 2  2 ILE CB   C   90.204   0.118   3.975 1.00 . B I . 148 ILE CB   1 1 
       12 19951 2 2  2 ILE CD1  C   88.830   1.456   2.374 1.00 . B I . 148 ILE CD1  1 1 
       12 19952 2 2  2 ILE CG1  C   89.437   1.428   3.777 1.00 . B I . 148 ILE CG1  1 1 
       12 19953 2 2  2 ILE CG2  C   89.300  -0.903   4.667 1.00 . B I . 148 ILE CG2  1 1 
       12 19954 2 2  2 ILE H    H   91.802  -1.674   5.232 1.00 . B I . 148 ILE H    1 1 
       12 19955 2 2  2 ILE HA   H   92.037   1.146   4.373 1.00 . B I . 148 ILE HA   1 1 
       12 19956 2 2  2 ILE HB   H   90.514  -0.268   3.014 1.00 . B I . 148 ILE HB   1 1 
       12 19957 2 2  2 ILE HD11 H   88.556   2.470   2.120 1.00 . B I . 148 ILE HD11 1 1 
       12 19958 2 2  2 ILE HD12 H   87.951   0.828   2.350 1.00 . B I . 148 ILE HD12 1 1 
       12 19959 2 2  2 ILE HD13 H   89.555   1.089   1.662 1.00 . B I . 148 ILE HD13 1 1 
       12 19960 2 2  2 ILE HG12 H   88.649   1.497   4.513 1.00 . B I . 148 ILE HG12 1 1 
       12 19961 2 2  2 ILE HG13 H   90.112   2.262   3.892 1.00 . B I . 148 ILE HG13 1 1 
       12 19962 2 2  2 ILE HG21 H   88.405  -0.411   5.019 1.00 . B I . 148 ILE HG21 1 1 
       12 19963 2 2  2 ILE HG22 H   89.825  -1.338   5.505 1.00 . B I . 148 ILE HG22 1 1 
       12 19964 2 2  2 ILE HG23 H   89.033  -1.680   3.967 1.00 . B I . 148 ILE HG23 1 1 
       12 19965 2 2  2 ILE N    N   92.237  -0.835   4.973 1.00 . B I . 148 ILE N    1 1 
       12 19966 2 2  2 ILE O    O   90.523   0.090   7.045 1.00 . B I . 148 ILE O    1 1 
       12 19967 2 2  3 SER C    C   89.403   2.145   8.183 1.00 . B I . 149 SER C    1 1 
       12 19968 2 2  3 SER CA   C   90.711   2.765   7.704 1.00 . B I . 149 SER CA   1 1 
       12 19969 2 2  3 SER CB   C   90.524   4.276   7.558 1.00 . B I . 149 SER CB   1 1 
       12 19970 2 2  3 SER H    H   91.485   2.749   5.729 1.00 . B I . 149 SER H    1 1 
       12 19971 2 2  3 SER HA   H   91.479   2.577   8.439 1.00 . B I . 149 SER HA   1 1 
       12 19972 2 2  3 SER HB2  H   90.150   4.501   6.572 1.00 . B I . 149 SER HB2  1 1 
       12 19973 2 2  3 SER HB3  H   89.815   4.623   8.297 1.00 . B I . 149 SER HB3  1 1 
       12 19974 2 2  3 SER HG   H   92.268   4.433   8.406 1.00 . B I . 149 SER HG   1 1 
       12 19975 2 2  3 SER N    N   91.114   2.175   6.432 1.00 . B I . 149 SER N    1 1 
       12 19976 2 2  3 SER O    O   88.366   2.266   7.531 1.00 . B I . 149 SER O    1 1 
       12 19977 2 2  3 SER OG   O   91.776   4.922   7.742 1.00 . B I . 149 SER OG   1 1 
       12 19978 2 2  4 ALA C    C   87.685   1.675  11.012 1.00 . B I . 150 ALA C    1 1 
       12 19979 2 2  4 ALA CA   C   88.275   0.832   9.886 1.00 . B I . 150 ALA CA   1 1 
       12 19980 2 2  4 ALA CB   C   88.623  -0.555  10.430 1.00 . B I . 150 ALA CB   1 1 
       12 19981 2 2  4 ALA H    H   90.317   1.406   9.806 1.00 . B I . 150 ALA H    1 1 
       12 19982 2 2  4 ALA HA   H   87.538   0.724   9.105 1.00 . B I . 150 ALA HA   1 1 
       12 19983 2 2  4 ALA HB1  H   88.001  -0.773  11.286 1.00 . B I . 150 ALA HB1  1 1 
       12 19984 2 2  4 ALA HB2  H   89.661  -0.576  10.726 1.00 . B I . 150 ALA HB2  1 1 
       12 19985 2 2  4 ALA HB3  H   88.452  -1.296   9.664 1.00 . B I . 150 ALA HB3  1 1 
       12 19986 2 2  4 ALA N    N   89.463   1.474   9.330 1.00 . B I . 150 ALA N    1 1 
       12 19987 2 2  4 ALA O    O   86.513   1.538  11.361 1.00 . B I . 150 ALA O    1 1 
       12 19988 2 2  5 ASP C    C   87.305   4.618  12.122 1.00 . B I . 151 ASP C    1 1 
       12 19989 2 2  5 ASP CA   C   88.062   3.411  12.669 1.00 . B I . 151 ASP CA   1 1 
       12 19990 2 2  5 ASP CB   C   89.254   3.902  13.493 1.00 . B I . 151 ASP CB   1 1 
       12 19991 2 2  5 ASP CG   C   89.243   3.226  14.860 1.00 . B I . 151 ASP CG   1 1 
       12 19992 2 2  5 ASP H    H   89.437   2.616  11.262 1.00 . B I . 151 ASP H    1 1 
       12 19993 2 2  5 ASP HA   H   87.403   2.847  13.312 1.00 . B I . 151 ASP HA   1 1 
       12 19994 2 2  5 ASP HB2  H   90.172   3.657  12.977 1.00 . B I . 151 ASP HB2  1 1 
       12 19995 2 2  5 ASP HB3  H   89.188   4.971  13.621 1.00 . B I . 151 ASP HB3  1 1 
       12 19996 2 2  5 ASP N    N   88.512   2.550  11.579 1.00 . B I . 151 ASP N    1 1 
       12 19997 2 2  5 ASP O    O   86.247   4.988  12.632 1.00 . B I . 151 ASP O    1 1 
       12 19998 2 2  5 ASP OD1  O   88.566   2.220  14.996 1.00 . B I . 151 ASP OD1  1 1 
       12 19999 2 2  5 ASP OD2  O   89.910   3.724  15.751 1.00 . B I . 151 ASP OD2  1 1 
       12 20000 2 2  6 ALA C    C   85.923   6.000   9.785 1.00 . B I . 152 ALA C    1 1 
       12 20001 2 2  6 ALA CA   C   87.227   6.397  10.468 1.00 . B I . 152 ALA CA   1 1 
       12 20002 2 2  6 ALA CB   C   88.157   7.033   9.433 1.00 . B I . 152 ALA CB   1 1 
       12 20003 2 2  6 ALA H    H   88.704   4.891  10.713 1.00 . B I . 152 ALA H    1 1 
       12 20004 2 2  6 ALA HA   H   87.013   7.124  11.238 1.00 . B I . 152 ALA HA   1 1 
       12 20005 2 2  6 ALA HB1  H   89.177   6.743   9.639 1.00 . B I . 152 ALA HB1  1 1 
       12 20006 2 2  6 ALA HB2  H   88.071   8.108   9.485 1.00 . B I . 152 ALA HB2  1 1 
       12 20007 2 2  6 ALA HB3  H   87.879   6.696   8.445 1.00 . B I . 152 ALA HB3  1 1 
       12 20008 2 2  6 ALA N    N   87.859   5.229  11.078 1.00 . B I . 152 ALA N    1 1 
       12 20009 2 2  6 ALA O    O   85.047   6.834   9.554 1.00 . B I . 152 ALA O    1 1 
       12 20010 2 2  7 MET C    C   83.411   4.266   9.751 1.00 . B I . 153 MET C    1 1 
       12 20011 2 2  7 MET CA   C   84.605   4.211   8.802 1.00 . B I . 153 MET CA   1 1 
       12 20012 2 2  7 MET CB   C   84.817   2.765   8.339 1.00 . B I . 153 MET CB   1 1 
       12 20013 2 2  7 MET CE   C   83.934   2.739   5.364 1.00 . B I . 153 MET CE   1 1 
       12 20014 2 2  7 MET CG   C   83.470   2.134   7.968 1.00 . B I . 153 MET CG   1 1 
       12 20015 2 2  7 MET H    H   86.538   4.098   9.670 1.00 . B I . 153 MET H    1 1 
       12 20016 2 2  7 MET HA   H   84.395   4.826   7.940 1.00 . B I . 153 MET HA   1 1 
       12 20017 2 2  7 MET HB2  H   85.466   2.757   7.475 1.00 . B I . 153 MET HB2  1 1 
       12 20018 2 2  7 MET HB3  H   85.271   2.196   9.136 1.00 . B I . 153 MET HB3  1 1 
       12 20019 2 2  7 MET HE1  H   83.625   3.624   5.902 1.00 . B I . 153 MET HE1  1 1 
       12 20020 2 2  7 MET HE2  H   83.376   2.666   4.445 1.00 . B I . 153 MET HE2  1 1 
       12 20021 2 2  7 MET HE3  H   84.990   2.798   5.139 1.00 . B I . 153 MET HE3  1 1 
       12 20022 2 2  7 MET HG2  H   83.182   1.427   8.733 1.00 . B I . 153 MET HG2  1 1 
       12 20023 2 2  7 MET HG3  H   82.719   2.906   7.891 1.00 . B I . 153 MET HG3  1 1 
       12 20024 2 2  7 MET N    N   85.806   4.716   9.462 1.00 . B I . 153 MET N    1 1 
       12 20025 2 2  7 MET O    O   82.291   4.564   9.343 1.00 . B I . 153 MET O    1 1 
       12 20026 2 2  7 MET SD   S   83.619   1.276   6.382 1.00 . B I . 153 MET SD   1 1 
       12 20027 2 2  8 MET C    C   82.284   5.404  12.467 1.00 . B I . 154 MET C    1 1 
       12 20028 2 2  8 MET CA   C   82.594   3.978  12.018 1.00 . B I . 154 MET CA   1 1 
       12 20029 2 2  8 MET CB   C   82.997   3.148  13.237 1.00 . B I . 154 MET CB   1 1 
       12 20030 2 2  8 MET CE   C   79.769   2.348  14.244 1.00 . B I . 154 MET CE   1 1 
       12 20031 2 2  8 MET CG   C   82.229   1.826  13.229 1.00 . B I . 154 MET CG   1 1 
       12 20032 2 2  8 MET H    H   84.573   3.730  11.292 1.00 . B I . 154 MET H    1 1 
       12 20033 2 2  8 MET HA   H   81.705   3.547  11.583 1.00 . B I . 154 MET HA   1 1 
       12 20034 2 2  8 MET HB2  H   84.059   2.949  13.201 1.00 . B I . 154 MET HB2  1 1 
       12 20035 2 2  8 MET HB3  H   82.763   3.694  14.139 1.00 . B I . 154 MET HB3  1 1 
       12 20036 2 2  8 MET HE1  H   79.953   3.054  13.446 1.00 . B I . 154 MET HE1  1 1 
       12 20037 2 2  8 MET HE2  H   79.294   2.856  15.068 1.00 . B I . 154 MET HE2  1 1 
       12 20038 2 2  8 MET HE3  H   79.122   1.557  13.890 1.00 . B I . 154 MET HE3  1 1 
       12 20039 2 2  8 MET HG2  H   81.523   1.824  12.411 1.00 . B I . 154 MET HG2  1 1 
       12 20040 2 2  8 MET HG3  H   82.923   1.007  13.109 1.00 . B I . 154 MET HG3  1 1 
       12 20041 2 2  8 MET N    N   83.661   3.967  11.021 1.00 . B I . 154 MET N    1 1 
       12 20042 2 2  8 MET O    O   81.328   5.641  13.206 1.00 . B I . 154 MET O    1 1 
       12 20043 2 2  8 MET SD   S   81.340   1.638  14.794 1.00 . B I . 154 MET SD   1 1 
       12 20044 2 2  9 GLN C    C   81.899   8.418  11.437 1.00 . B I . 155 GLN C    1 1 
       12 20045 2 2  9 GLN CA   C   82.898   7.753  12.382 1.00 . B I . 155 GLN CA   1 1 
       12 20046 2 2  9 GLN CB   C   84.222   8.517  12.327 1.00 . B I . 155 GLN CB   1 1 
       12 20047 2 2  9 GLN CD   C   84.782  10.867  11.712 1.00 . B I . 155 GLN CD   1 1 
       12 20048 2 2  9 GLN CG   C   83.975   9.989  12.661 1.00 . B I . 155 GLN CG   1 1 
       12 20049 2 2  9 GLN H    H   83.846   6.110  11.430 1.00 . B I . 155 GLN H    1 1 
       12 20050 2 2  9 GLN HA   H   82.511   7.799  13.388 1.00 . B I . 155 GLN HA   1 1 
       12 20051 2 2  9 GLN HB2  H   84.911   8.094  13.045 1.00 . B I . 155 GLN HB2  1 1 
       12 20052 2 2  9 GLN HB3  H   84.642   8.440  11.336 1.00 . B I . 155 GLN HB3  1 1 
       12 20053 2 2  9 GLN HE21 H   86.483   9.894  12.032 1.00 . B I . 155 GLN HE21 1 1 
       12 20054 2 2  9 GLN HE22 H   86.581  11.188  10.937 1.00 . B I . 155 GLN HE22 1 1 
       12 20055 2 2  9 GLN HG2  H   82.923  10.210  12.552 1.00 . B I . 155 GLN HG2  1 1 
       12 20056 2 2  9 GLN HG3  H   84.282  10.184  13.677 1.00 . B I . 155 GLN HG3  1 1 
       12 20057 2 2  9 GLN N    N   83.100   6.353  12.015 1.00 . B I . 155 GLN N    1 1 
       12 20058 2 2  9 GLN NE2  N   86.054  10.631  11.547 1.00 . B I . 155 GLN NE2  1 1 
       12 20059 2 2  9 GLN O    O   81.081   9.238  11.854 1.00 . B I . 155 GLN O    1 1 
       12 20060 2 2  9 GLN OE1  O   84.244  11.792  11.104 1.00 . B I . 155 GLN OE1  1 1 
       12 20061 2 2 10 ALA C    C   79.751   7.866   9.132 1.00 . B I . 156 ALA C    1 1 
       12 20062 2 2 10 ALA CA   C   81.077   8.622   9.157 1.00 . B I . 156 ALA CA   1 1 
       12 20063 2 2 10 ALA CB   C   81.714   8.551   7.767 1.00 . B I . 156 ALA CB   1 1 
       12 20064 2 2 10 ALA H    H   82.652   7.399   9.886 1.00 . B I . 156 ALA H    1 1 
       12 20065 2 2 10 ALA HA   H   80.886   9.655   9.399 1.00 . B I . 156 ALA HA   1 1 
       12 20066 2 2 10 ALA HB1  H   82.381   7.702   7.720 1.00 . B I . 156 ALA HB1  1 1 
       12 20067 2 2 10 ALA HB2  H   82.269   9.457   7.580 1.00 . B I . 156 ALA HB2  1 1 
       12 20068 2 2 10 ALA HB3  H   80.939   8.442   7.022 1.00 . B I . 156 ALA HB3  1 1 
       12 20069 2 2 10 ALA N    N   81.978   8.056  10.160 1.00 . B I . 156 ALA N    1 1 
       12 20070 2 2 10 ALA O    O   78.826   8.233   8.407 1.00 . B I . 156 ALA O    1 1 
       12 20071 2 2 11 LEU C    C   77.693   6.255  11.276 1.00 . B I . 157 LEU C    1 1 
       12 20072 2 2 11 LEU CA   C   78.456   5.994   9.981 1.00 . B I . 157 LEU CA   1 1 
       12 20073 2 2 11 LEU CB   C   78.809   4.507   9.893 1.00 . B I . 157 LEU CB   1 1 
       12 20074 2 2 11 LEU CD1  C   79.938   5.243   7.771 1.00 . B I . 157 LEU CD1  1 1 
       12 20075 2 2 11 LEU CD2  C   79.942   2.834   8.423 1.00 . B I . 157 LEU CD2  1 1 
       12 20076 2 2 11 LEU CG   C   79.127   4.129   8.440 1.00 . B I . 157 LEU CG   1 1 
       12 20077 2 2 11 LEU H    H   80.440   6.550  10.478 1.00 . B I . 157 LEU H    1 1 
       12 20078 2 2 11 LEU HA   H   77.825   6.252   9.144 1.00 . B I . 157 LEU HA   1 1 
       12 20079 2 2 11 LEU HB2  H   79.670   4.306  10.513 1.00 . B I . 157 LEU HB2  1 1 
       12 20080 2 2 11 LEU HB3  H   77.972   3.918  10.240 1.00 . B I . 157 LEU HB3  1 1 
       12 20081 2 2 11 LEU HD11 H   79.287   6.072   7.539 1.00 . B I . 157 LEU HD11 1 1 
       12 20082 2 2 11 LEU HD12 H   80.381   4.869   6.860 1.00 . B I . 157 LEU HD12 1 1 
       12 20083 2 2 11 LEU HD13 H   80.717   5.574   8.440 1.00 . B I . 157 LEU HD13 1 1 
       12 20084 2 2 11 LEU HD21 H   80.676   2.882   7.633 1.00 . B I . 157 LEU HD21 1 1 
       12 20085 2 2 11 LEU HD22 H   79.283   1.997   8.251 1.00 . B I . 157 LEU HD22 1 1 
       12 20086 2 2 11 LEU HD23 H   80.442   2.711   9.372 1.00 . B I . 157 LEU HD23 1 1 
       12 20087 2 2 11 LEU HG   H   78.206   3.983   7.897 1.00 . B I . 157 LEU HG   1 1 
       12 20088 2 2 11 LEU N    N   79.671   6.801   9.926 1.00 . B I . 157 LEU N    1 1 
       12 20089 2 2 11 LEU O    O   77.168   5.334  11.902 1.00 . B I . 157 LEU O    1 1 
       12 20090 2 2 12 LEU C    C   75.475   8.235  12.578 1.00 . B I . 158 LEU C    1 1 
       12 20091 2 2 12 LEU CA   C   76.933   7.909  12.887 1.00 . B I . 158 LEU CA   1 1 
       12 20092 2 2 12 LEU CB   C   77.593   9.135  13.521 1.00 . B I . 158 LEU CB   1 1 
       12 20093 2 2 12 LEU CD1  C   76.269  11.142  12.836 1.00 . B I . 158 LEU CD1  1 1 
       12 20094 2 2 12 LEU CD2  C   78.764  11.189  12.717 1.00 . B I . 158 LEU CD2  1 1 
       12 20095 2 2 12 LEU CG   C   77.522  10.313  12.547 1.00 . B I . 158 LEU CG   1 1 
       12 20096 2 2 12 LEU H    H   78.072   8.215  11.124 1.00 . B I . 158 LEU H    1 1 
       12 20097 2 2 12 LEU HA   H   76.970   7.089  13.588 1.00 . B I . 158 LEU HA   1 1 
       12 20098 2 2 12 LEU HB2  H   77.075   9.390  14.435 1.00 . B I . 158 LEU HB2  1 1 
       12 20099 2 2 12 LEU HB3  H   78.626   8.915  13.742 1.00 . B I . 158 LEU HB3  1 1 
       12 20100 2 2 12 LEU HD11 H   75.824  10.810  13.762 1.00 . B I . 158 LEU HD11 1 1 
       12 20101 2 2 12 LEU HD12 H   75.561  11.016  12.031 1.00 . B I . 158 LEU HD12 1 1 
       12 20102 2 2 12 LEU HD13 H   76.539  12.184  12.919 1.00 . B I . 158 LEU HD13 1 1 
       12 20103 2 2 12 LEU HD21 H   79.383  10.787  13.506 1.00 . B I . 158 LEU HD21 1 1 
       12 20104 2 2 12 LEU HD22 H   78.464  12.195  12.973 1.00 . B I . 158 LEU HD22 1 1 
       12 20105 2 2 12 LEU HD23 H   79.324  11.205  11.794 1.00 . B I . 158 LEU HD23 1 1 
       12 20106 2 2 12 LEU HG   H   77.479   9.939  11.534 1.00 . B I . 158 LEU HG   1 1 
       12 20107 2 2 12 LEU N    N   77.636   7.525  11.666 1.00 . B I . 158 LEU N    1 1 
       12 20108 2 2 12 LEU O    O   75.160   8.802  11.531 1.00 . B I . 158 LEU O    1 1 
       12 20109 2 2 13 GLY C    C   72.667   7.507  12.017 1.00 . B I . 159 GLY C    1 1 
       12 20110 2 2 13 GLY CA   C   73.165   8.128  13.317 1.00 . B I . 159 GLY CA   1 1 
       12 20111 2 2 13 GLY H    H   74.899   7.420  14.315 1.00 . B I . 159 GLY H    1 1 
       12 20112 2 2 13 GLY HA2  H   72.617   7.707  14.148 1.00 . B I . 159 GLY HA2  1 1 
       12 20113 2 2 13 GLY HA3  H   72.998   9.194  13.285 1.00 . B I . 159 GLY HA3  1 1 
       12 20114 2 2 13 GLY N    N   74.590   7.869  13.500 1.00 . B I . 159 GLY N    1 1 
       12 20115 2 2 13 GLY O    O   71.792   8.053  11.346 1.00 . B I . 159 GLY O    1 1 
       12 20116 2 2 14 ALA C    C   71.349   5.374  10.450 1.00 . B I . 160 ALA C    1 1 
       12 20117 2 2 14 ALA CA   C   72.847   5.666  10.445 1.00 . B I . 160 ALA CA   1 1 
       12 20118 2 2 14 ALA CB   C   73.610   4.347  10.310 1.00 . B I . 160 ALA CB   1 1 
       12 20119 2 2 14 ALA H    H   73.930   5.970  12.243 1.00 . B I . 160 ALA H    1 1 
       12 20120 2 2 14 ALA HA   H   73.080   6.293   9.598 1.00 . B I . 160 ALA HA   1 1 
       12 20121 2 2 14 ALA HB1  H   73.650   4.058   9.270 1.00 . B I . 160 ALA HB1  1 1 
       12 20122 2 2 14 ALA HB2  H   73.106   3.580  10.878 1.00 . B I . 160 ALA HB2  1 1 
       12 20123 2 2 14 ALA HB3  H   74.615   4.473  10.687 1.00 . B I . 160 ALA HB3  1 1 
       12 20124 2 2 14 ALA N    N   73.237   6.358  11.669 1.00 . B I . 160 ALA N    1 1 
       12 20125 2 2 14 ALA O    O   70.879   4.477  11.150 1.00 . B I . 160 ALA O    1 1 
       12 20126 2 2 15 ARG C    C   68.505   6.291  10.916 1.00 . B I . 161 ARG C    1 1 
       12 20127 2 2 15 ARG CA   C   69.158   5.959   9.579 1.00 . B I . 161 ARG CA   1 1 
       12 20128 2 2 15 ARG CB   C   68.822   4.515   9.206 1.00 . B I . 161 ARG CB   1 1 
       12 20129 2 2 15 ARG CD   C   68.439   3.940   6.805 1.00 . B I . 161 ARG CD   1 1 
       12 20130 2 2 15 ARG CG   C   67.796   4.505   8.071 1.00 . B I . 161 ARG CG   1 1 
       12 20131 2 2 15 ARG CZ   C   67.565   5.407   5.076 1.00 . B I . 161 ARG CZ   1 1 
       12 20132 2 2 15 ARG H    H   71.033   6.842   9.123 1.00 . B I . 161 ARG H    1 1 
       12 20133 2 2 15 ARG HA   H   68.762   6.618   8.820 1.00 . B I . 161 ARG HA   1 1 
       12 20134 2 2 15 ARG HB2  H   69.720   4.008   8.884 1.00 . B I . 161 ARG HB2  1 1 
       12 20135 2 2 15 ARG HB3  H   68.410   4.008  10.065 1.00 . B I . 161 ARG HB3  1 1 
       12 20136 2 2 15 ARG HD2  H   69.408   3.533   7.049 1.00 . B I . 161 ARG HD2  1 1 
       12 20137 2 2 15 ARG HD3  H   67.813   3.154   6.408 1.00 . B I . 161 ARG HD3  1 1 
       12 20138 2 2 15 ARG HE   H   69.483   5.386   5.655 1.00 . B I . 161 ARG HE   1 1 
       12 20139 2 2 15 ARG HG2  H   66.953   3.890   8.354 1.00 . B I . 161 ARG HG2  1 1 
       12 20140 2 2 15 ARG HG3  H   67.459   5.513   7.882 1.00 . B I . 161 ARG HG3  1 1 
       12 20141 2 2 15 ARG HH11 H   66.255   4.168   5.947 1.00 . B I . 161 ARG HH11 1 1 
       12 20142 2 2 15 ARG HH12 H   65.606   5.201   4.717 1.00 . B I . 161 ARG HH12 1 1 
       12 20143 2 2 15 ARG HH21 H   68.637   6.744   4.040 1.00 . B I . 161 ARG HH21 1 1 
       12 20144 2 2 15 ARG HH22 H   66.954   6.658   3.637 1.00 . B I . 161 ARG HH22 1 1 
       12 20145 2 2 15 ARG N    N   70.605   6.143   9.659 1.00 . B I . 161 ARG N    1 1 
       12 20146 2 2 15 ARG NE   N   68.600   4.987   5.799 1.00 . B I . 161 ARG NE   1 1 
       12 20147 2 2 15 ARG NH1  N   66.383   4.885   5.261 1.00 . B I . 161 ARG NH1  1 1 
       12 20148 2 2 15 ARG NH2  N   67.732   6.343   4.181 1.00 . B I . 161 ARG NH2  1 1 
       12 20149 2 2 15 ARG O    O   67.512   5.678  11.307 1.00 . B I . 161 ARG O    1 1 
       12 20150 2 2 16 ALA C    C   68.043   9.117  12.849 1.00 . B I . 162 ALA C    1 1 
       12 20151 2 2 16 ALA CA   C   68.544   7.677  12.910 1.00 . B I . 162 ALA CA   1 1 
       12 20152 2 2 16 ALA CB   C   69.622   7.569  13.990 1.00 . B I . 162 ALA CB   1 1 
       12 20153 2 2 16 ALA H    H   69.867   7.721  11.251 1.00 . B I . 162 ALA H    1 1 
       12 20154 2 2 16 ALA HA   H   67.721   7.030  13.171 1.00 . B I . 162 ALA HA   1 1 
       12 20155 2 2 16 ALA HB1  H   70.579   7.383  13.526 1.00 . B I . 162 ALA HB1  1 1 
       12 20156 2 2 16 ALA HB2  H   69.381   6.755  14.658 1.00 . B I . 162 ALA HB2  1 1 
       12 20157 2 2 16 ALA HB3  H   69.666   8.492  14.549 1.00 . B I . 162 ALA HB3  1 1 
       12 20158 2 2 16 ALA N    N   69.077   7.268  11.613 1.00 . B I . 162 ALA N    1 1 
       12 20159 2 2 16 ALA O    O   68.145   9.866  13.820 1.00 . B I . 162 ALA O    1 1 
       12 20160 2 2 17 LYS C    C   65.517  10.803  11.093 1.00 . B I . 163 LYS C    1 1 
       12 20161 2 2 17 LYS CA   C   66.984  10.847  11.510 1.00 . B I . 163 LYS CA   1 1 
       12 20162 2 2 17 LYS CB   C   67.784  11.587  10.437 1.00 . B I . 163 LYS CB   1 1 
       12 20163 2 2 17 LYS CD   C   68.801  11.301   8.171 1.00 . B I . 163 LYS CD   1 1 
       12 20164 2 2 17 LYS CE   C   69.063  10.229   7.112 1.00 . B I . 163 LYS CE   1 1 
       12 20165 2 2 17 LYS CG   C   67.690  10.828   9.112 1.00 . B I . 163 LYS CG   1 1 
       12 20166 2 2 17 LYS H    H   67.446   8.852  10.955 1.00 . B I . 163 LYS H    1 1 
       12 20167 2 2 17 LYS HA   H   67.068  11.385  12.442 1.00 . B I . 163 LYS HA   1 1 
       12 20168 2 2 17 LYS HB2  H   67.383  12.583  10.312 1.00 . B I . 163 LYS HB2  1 1 
       12 20169 2 2 17 LYS HB3  H   68.819  11.651  10.739 1.00 . B I . 163 LYS HB3  1 1 
       12 20170 2 2 17 LYS HD2  H   68.498  12.218   7.689 1.00 . B I . 163 LYS HD2  1 1 
       12 20171 2 2 17 LYS HD3  H   69.704  11.473   8.738 1.00 . B I . 163 LYS HD3  1 1 
       12 20172 2 2 17 LYS HE2  H   69.918   9.637   7.403 1.00 . B I . 163 LYS HE2  1 1 
       12 20173 2 2 17 LYS HE3  H   68.197   9.590   7.025 1.00 . B I . 163 LYS HE3  1 1 
       12 20174 2 2 17 LYS HG2  H   67.798   9.769   9.295 1.00 . B I . 163 LYS HG2  1 1 
       12 20175 2 2 17 LYS HG3  H   66.730  11.019   8.655 1.00 . B I . 163 LYS HG3  1 1 
       12 20176 2 2 17 LYS HZ1  H   68.753  10.434   5.063 1.00 . B I . 163 LYS HZ1  1 1 
       12 20177 2 2 17 LYS HZ2  H   70.341  10.775   5.561 1.00 . B I . 163 LYS HZ2  1 1 
       12 20178 2 2 17 LYS HZ3  H   69.096  11.892   5.859 1.00 . B I . 163 LYS HZ3  1 1 
       12 20179 2 2 17 LYS N    N   67.501   9.493  11.694 1.00 . B I . 163 LYS N    1 1 
       12 20180 2 2 17 LYS NZ   N   69.334  10.882   5.800 1.00 . B I . 163 LYS NZ   1 1 
       12 20181 2 2 17 LYS O    O   64.820  11.771  11.347 1.00 . B I . 163 LYS O    1 1 
       12 20182 2 2 17 LYS OXT  O   65.112   9.801  10.527 1.00 . B I . 163 LYS OXT  1 1 
       12 20183 3 3  1 CA  CA   CA  83.724  -1.753 -11.399 1.00 . C C .  93 CA  CA   1 1 
       12 20184 4 4  1 BEP C1   C   92.499   4.042   0.484 1.00 . D C .  92 BEP C1   1 1 
       12 20185 4 4  1 BEP C10  C   92.750  -0.713  -0.263 1.00 . D C .  92 BEP C10  1 1 
       12 20186 4 4  1 BEP C11  C   92.297   0.526  -1.010 1.00 . D C .  92 BEP C11  1 1 
       12 20187 4 4  1 BEP C12  C   89.061   5.077   0.218 1.00 . D C .  92 BEP C12  1 1 
       12 20188 4 4  1 BEP C13  C   88.912   4.882   1.749 1.00 . D C .  92 BEP C13  1 1 
       12 20189 4 4  1 BEP C14  C   90.051   4.856   2.566 1.00 . D C .  92 BEP C14  1 1 
       12 20190 4 4  1 BEP C15  C   89.916   4.681   3.949 1.00 . D C .  92 BEP C15  1 1 
       12 20191 4 4  1 BEP C16  C   88.643   4.531   4.515 1.00 . D C .  92 BEP C16  1 1 
       12 20192 4 4  1 BEP C17  C   87.505   4.557   3.698 1.00 . D C .  92 BEP C17  1 1 
       12 20193 4 4  1 BEP C18  C   87.640   4.732   2.315 1.00 . D C .  92 BEP C18  1 1 
       12 20194 4 4  1 BEP C19  C   88.547   3.425  -1.620 1.00 . D C .  92 BEP C19  1 1 
       12 20195 4 4  1 BEP C2   C   91.803   2.918  -0.284 1.00 . D C .  92 BEP C2   1 1 
       12 20196 4 4  1 BEP C20  C   88.570   4.013  -2.891 1.00 . D C .  92 BEP C20  1 1 
       12 20197 4 4  1 BEP C21  C   87.681   3.576  -3.882 1.00 . D C .  92 BEP C21  1 1 
       12 20198 4 4  1 BEP C22  C   86.769   2.552  -3.601 1.00 . D C .  92 BEP C22  1 1 
       12 20199 4 4  1 BEP C23  C   86.744   1.963  -2.331 1.00 . D C .  92 BEP C23  1 1 
       12 20200 4 4  1 BEP C24  C   87.633   2.400  -1.339 1.00 . D C .  92 BEP C24  1 1 
       12 20201 4 4  1 BEP C3   C   90.287   2.837   0.112 1.00 . D C .  92 BEP C3   1 1 
       12 20202 4 4  1 BEP C4   C   94.877   3.610   0.853 1.00 . D C .  92 BEP C4   1 1 
       12 20203 4 4  1 BEP C5   C   96.057   3.165  -0.012 1.00 . D C .  92 BEP C5   1 1 
       12 20204 4 4  1 BEP C6   C   96.340   1.682   0.234 1.00 . D C .  92 BEP C6   1 1 
       12 20205 4 4  1 BEP C7   C   97.293   3.988   0.352 1.00 . D C .  92 BEP C7   1 1 
       12 20206 4 4  1 BEP C8   C   92.433   1.061   1.357 1.00 . D C .  92 BEP C8   1 1 
       12 20207 4 4  1 BEP C9   C   92.291  -0.461   1.181 1.00 . D C .  92 BEP C9   1 1 
       12 20208 4 4  1 BEP H101 H   92.290  -1.604  -0.663 1.00 . D C .  92 BEP H101 1 1 
       12 20209 4 4  1 BEP H102 H   93.822  -0.832  -0.310 1.00 . D C .  92 BEP H102 1 1 
       12 20210 4 4  1 BEP H11  H   92.500   3.802   1.537 1.00 . D C .  92 BEP H11  1 1 
       12 20211 4 4  1 BEP H111 H   91.233   0.473  -1.321 1.00 . D C .  92 BEP H111 1 1 
       12 20212 4 4  1 BEP H112 H   92.909   0.728  -1.914 1.00 . D C .  92 BEP H112 1 1 
       12 20213 4 4  1 BEP H12  H   91.949   4.961   0.341 1.00 . D C .  92 BEP H12  1 1 
       12 20214 4 4  1 BEP H121 H   89.790   5.891   0.020 1.00 . D C .  92 BEP H121 1 1 
       12 20215 4 4  1 BEP H122 H   88.100   5.432  -0.207 1.00 . D C .  92 BEP H122 1 1 
       12 20216 4 4  1 BEP H141 H   91.032   4.972   2.130 1.00 . D C .  92 BEP H141 1 1 
       12 20217 4 4  1 BEP H151 H   90.792   4.662   4.579 1.00 . D C .  92 BEP H151 1 1 
       12 20218 4 4  1 BEP H161 H   88.539   4.396   5.582 1.00 . D C .  92 BEP H161 1 1 
       12 20219 4 4  1 BEP H171 H   86.524   4.441   4.134 1.00 . D C .  92 BEP H171 1 1 
       12 20220 4 4  1 BEP H181 H   86.762   4.752   1.685 1.00 . D C .  92 BEP H181 1 1 
       12 20221 4 4  1 BEP H201 H   89.273   4.803  -3.107 1.00 . D C .  92 BEP H201 1 1 
       12 20222 4 4  1 BEP H21  H   91.857   3.137  -1.371 1.00 . D C .  92 BEP H21  1 1 
       12 20223 4 4  1 BEP H211 H   87.699   4.030  -4.861 1.00 . D C .  92 BEP H211 1 1 
       12 20224 4 4  1 BEP H221 H   86.083   2.215  -4.365 1.00 . D C .  92 BEP H221 1 1 
       12 20225 4 4  1 BEP H231 H   86.040   1.174  -2.116 1.00 . D C .  92 BEP H231 1 1 
       12 20226 4 4  1 BEP H241 H   87.615   1.946  -0.360 1.00 . D C .  92 BEP H241 1 1 
       12 20227 4 4  1 BEP H31  H   90.198   2.955   1.212 1.00 . D C .  92 BEP H31  1 1 
       12 20228 4 4  1 BEP H32  H   89.899   1.831  -0.152 1.00 . D C .  92 BEP H32  1 1 
       12 20229 4 4  1 BEP H41  H   95.226   4.335   1.573 1.00 . D C .  92 BEP H41  1 1 
       12 20230 4 4  1 BEP H42  H   94.486   2.753   1.381 1.00 . D C .  92 BEP H42  1 1 
       12 20231 4 4  1 BEP H51  H   95.817   3.317  -1.054 1.00 . D C .  92 BEP H51  1 1 
       12 20232 4 4  1 BEP H61  H   95.549   1.087  -0.198 1.00 . D C .  92 BEP H61  1 1 
       12 20233 4 4  1 BEP H62  H   96.390   1.497   1.297 1.00 . D C .  92 BEP H62  1 1 
       12 20234 4 4  1 BEP H63  H   97.282   1.415  -0.222 1.00 . D C .  92 BEP H63  1 1 
       12 20235 4 4  1 BEP H71  H   97.027   5.033   0.405 1.00 . D C .  92 BEP H71  1 1 
       12 20236 4 4  1 BEP H72  H   98.054   3.847  -0.401 1.00 . D C .  92 BEP H72  1 1 
       12 20237 4 4  1 BEP H73  H   97.671   3.663   1.311 1.00 . D C .  92 BEP H73  1 1 
       12 20238 4 4  1 BEP H81  H   93.363   1.309   1.909 1.00 . D C .  92 BEP H81  1 1 
       12 20239 4 4  1 BEP H82  H   91.568   1.476   1.914 1.00 . D C .  92 BEP H82  1 1 
       12 20240 4 4  1 BEP H91  H   91.262  -0.762   1.318 1.00 . D C .  92 BEP H91  1 1 
       12 20241 4 4  1 BEP H92  H   92.924  -0.981   1.884 1.00 . D C .  92 BEP H92  1 1 
       12 20242 4 4  1 BEP N2   N   92.481   1.616  -0.023 1.00 . D C .  92 BEP N2   1 1 
       12 20243 4 4  1 BEP N3   N   89.486   3.889  -0.575 1.00 . D C .  92 BEP N3   1 1 
       12 20244 4 4  1 BEP O1   O   93.857   4.191   0.003 1.00 . D C .  92 BEP O1   1 1 
       13 20245 1 1  1 MET C    C   86.552 -17.351  -5.747 1.00 . A C .   1 MET C    1 1 
       13 20246 1 1  1 MET CA   C   85.502 -16.935  -6.771 1.00 . A C .   1 MET CA   1 1 
       13 20247 1 1  1 MET CB   C   86.134 -15.984  -7.789 1.00 . A C .   1 MET CB   1 1 
       13 20248 1 1  1 MET CE   C   84.055 -15.720 -11.288 1.00 . A C .   1 MET CE   1 1 
       13 20249 1 1  1 MET CG   C   85.663 -16.354  -9.197 1.00 . A C .   1 MET CG   1 1 
       13 20250 1 1  1 MET H1   H   83.504 -16.365  -6.628 1.00 . A C .   1 MET H1   1 1 
       13 20251 1 1  1 MET H2   H   84.596 -15.230  -5.990 1.00 . A C .   1 MET H2   1 1 
       13 20252 1 1  1 MET H3   H   84.249 -16.654  -5.132 1.00 . A C .   1 MET H3   1 1 
       13 20253 1 1  1 MET HA   H   85.128 -17.811  -7.281 1.00 . A C .   1 MET HA   1 1 
       13 20254 1 1  1 MET HB2  H   85.839 -14.969  -7.565 1.00 . A C .   1 MET HB2  1 1 
       13 20255 1 1  1 MET HB3  H   87.210 -16.066  -7.739 1.00 . A C .   1 MET HB3  1 1 
       13 20256 1 1  1 MET HE1  H   84.676 -16.545 -11.609 1.00 . A C .   1 MET HE1  1 1 
       13 20257 1 1  1 MET HE2  H   84.465 -14.797 -11.665 1.00 . A C .   1 MET HE2  1 1 
       13 20258 1 1  1 MET HE3  H   83.052 -15.848 -11.668 1.00 . A C .   1 MET HE3  1 1 
       13 20259 1 1  1 MET HG2  H   86.350 -15.948  -9.925 1.00 . A C .   1 MET HG2  1 1 
       13 20260 1 1  1 MET HG3  H   85.628 -17.429  -9.294 1.00 . A C .   1 MET HG3  1 1 
       13 20261 1 1  1 MET N    N   84.378 -16.244  -6.078 1.00 . A C .   1 MET N    1 1 
       13 20262 1 1  1 MET O    O   86.753 -18.538  -5.488 1.00 . A C .   1 MET O    1 1 
       13 20263 1 1  1 MET SD   S   84.011 -15.671  -9.479 1.00 . A C .   1 MET SD   1 1 
       13 20264 1 1  2 ASP C    C   87.646 -17.235  -2.917 1.00 . A C .   2 ASP C    1 1 
       13 20265 1 1  2 ASP CA   C   88.256 -16.624  -4.175 1.00 . A C .   2 ASP CA   1 1 
       13 20266 1 1  2 ASP CB   C   88.979 -15.330  -3.799 1.00 . A C .   2 ASP CB   1 1 
       13 20267 1 1  2 ASP CG   C   89.722 -14.790  -5.016 1.00 . A C .   2 ASP CG   1 1 
       13 20268 1 1  2 ASP H    H   87.019 -15.432  -5.419 1.00 . A C .   2 ASP H    1 1 
       13 20269 1 1  2 ASP HA   H   88.973 -17.317  -4.590 1.00 . A C .   2 ASP HA   1 1 
       13 20270 1 1  2 ASP HB2  H   88.257 -14.599  -3.464 1.00 . A C .   2 ASP HB2  1 1 
       13 20271 1 1  2 ASP HB3  H   89.685 -15.528  -3.007 1.00 . A C .   2 ASP HB3  1 1 
       13 20272 1 1  2 ASP N    N   87.221 -16.358  -5.171 1.00 . A C .   2 ASP N    1 1 
       13 20273 1 1  2 ASP O    O   87.095 -16.529  -2.071 1.00 . A C .   2 ASP O    1 1 
       13 20274 1 1  2 ASP OD1  O   89.837 -15.519  -5.988 1.00 . A C .   2 ASP OD1  1 1 
       13 20275 1 1  2 ASP OD2  O   90.167 -13.655  -4.960 1.00 . A C .   2 ASP OD2  1 1 
       13 20276 1 1  3 ASP C    C   87.983 -18.866  -0.381 1.00 . A C .   3 ASP C    1 1 
       13 20277 1 1  3 ASP CA   C   87.212 -19.256  -1.639 1.00 . A C .   3 ASP CA   1 1 
       13 20278 1 1  3 ASP CB   C   87.311 -20.772  -1.832 1.00 . A C .   3 ASP CB   1 1 
       13 20279 1 1  3 ASP CG   C   86.364 -21.209  -2.944 1.00 . A C .   3 ASP CG   1 1 
       13 20280 1 1  3 ASP H    H   88.205 -19.067  -3.505 1.00 . A C .   3 ASP H    1 1 
       13 20281 1 1  3 ASP HA   H   86.174 -18.986  -1.515 1.00 . A C .   3 ASP HA   1 1 
       13 20282 1 1  3 ASP HB2  H   88.324 -21.034  -2.097 1.00 . A C .   3 ASP HB2  1 1 
       13 20283 1 1  3 ASP HB3  H   87.039 -21.270  -0.913 1.00 . A C .   3 ASP HB3  1 1 
       13 20284 1 1  3 ASP N    N   87.753 -18.556  -2.801 1.00 . A C .   3 ASP N    1 1 
       13 20285 1 1  3 ASP O    O   87.397 -18.498   0.637 1.00 . A C .   3 ASP O    1 1 
       13 20286 1 1  3 ASP OD1  O   85.168 -21.231  -2.703 1.00 . A C .   3 ASP OD1  1 1 
       13 20287 1 1  3 ASP OD2  O   86.849 -21.516  -4.021 1.00 . A C .   3 ASP OD2  1 1 
       13 20288 1 1  4 ILE C    C   89.665 -17.353   1.363 1.00 . A C .   4 ILE C    1 1 
       13 20289 1 1  4 ILE CA   C   90.166 -18.609   0.663 1.00 . A C .   4 ILE CA   1 1 
       13 20290 1 1  4 ILE CB   C   91.599 -18.354   0.193 1.00 . A C .   4 ILE CB   1 1 
       13 20291 1 1  4 ILE CD1  C   91.783 -17.994  -2.321 1.00 . A C .   4 ILE CD1  1 1 
       13 20292 1 1  4 ILE CG1  C   91.583 -17.320  -0.955 1.00 . A C .   4 ILE CG1  1 1 
       13 20293 1 1  4 ILE CG2  C   92.228 -19.670  -0.264 1.00 . A C .   4 ILE CG2  1 1 
       13 20294 1 1  4 ILE H    H   89.714 -19.254  -1.306 1.00 . A C .   4 ILE H    1 1 
       13 20295 1 1  4 ILE HA   H   90.169 -19.427   1.367 1.00 . A C .   4 ILE HA   1 1 
       13 20296 1 1  4 ILE HB   H   92.174 -17.959   1.019 1.00 . A C .   4 ILE HB   1 1 
       13 20297 1 1  4 ILE HD11 H   91.884 -17.237  -3.084 1.00 . A C .   4 ILE HD11 1 1 
       13 20298 1 1  4 ILE HD12 H   90.932 -18.618  -2.545 1.00 . A C .   4 ILE HD12 1 1 
       13 20299 1 1  4 ILE HD13 H   92.677 -18.600  -2.296 1.00 . A C .   4 ILE HD13 1 1 
       13 20300 1 1  4 ILE HG12 H   90.634 -16.807  -0.953 1.00 . A C .   4 ILE HG12 1 1 
       13 20301 1 1  4 ILE HG13 H   92.373 -16.601  -0.795 1.00 . A C .   4 ILE HG13 1 1 
       13 20302 1 1  4 ILE HG21 H   93.211 -19.474  -0.664 1.00 . A C .   4 ILE HG21 1 1 
       13 20303 1 1  4 ILE HG22 H   91.608 -20.116  -1.027 1.00 . A C .   4 ILE HG22 1 1 
       13 20304 1 1  4 ILE HG23 H   92.307 -20.342   0.577 1.00 . A C .   4 ILE HG23 1 1 
       13 20305 1 1  4 ILE N    N   89.307 -18.953  -0.468 1.00 . A C .   4 ILE N    1 1 
       13 20306 1 1  4 ILE O    O   89.878 -17.165   2.561 1.00 . A C .   4 ILE O    1 1 
       13 20307 1 1  5 TYR C    C   87.110 -15.428   1.729 1.00 . A C .   5 TYR C    1 1 
       13 20308 1 1  5 TYR CA   C   88.509 -15.235   1.155 1.00 . A C .   5 TYR CA   1 1 
       13 20309 1 1  5 TYR CB   C   88.477 -14.141   0.086 1.00 . A C .   5 TYR CB   1 1 
       13 20310 1 1  5 TYR CD1  C   90.988 -14.416   0.032 1.00 . A C .   5 TYR CD1  1 1 
       13 20311 1 1  5 TYR CD2  C   90.045 -12.226  -0.411 1.00 . A C .   5 TYR CD2  1 1 
       13 20312 1 1  5 TYR CE1  C   92.275 -13.901  -0.143 1.00 . A C .   5 TYR CE1  1 1 
       13 20313 1 1  5 TYR CE2  C   91.335 -11.709  -0.586 1.00 . A C .   5 TYR CE2  1 1 
       13 20314 1 1  5 TYR CG   C   89.870 -13.581  -0.102 1.00 . A C .   5 TYR CG   1 1 
       13 20315 1 1  5 TYR CZ   C   92.451 -12.547  -0.454 1.00 . A C .   5 TYR CZ   1 1 
       13 20316 1 1  5 TYR H    H   88.887 -16.680  -0.354 1.00 . A C .   5 TYR H    1 1 
       13 20317 1 1  5 TYR HA   H   89.169 -14.921   1.949 1.00 . A C .   5 TYR HA   1 1 
       13 20318 1 1  5 TYR HB2  H   88.126 -14.559  -0.846 1.00 . A C .   5 TYR HB2  1 1 
       13 20319 1 1  5 TYR HB3  H   87.811 -13.350   0.400 1.00 . A C .   5 TYR HB3  1 1 
       13 20320 1 1  5 TYR HD1  H   90.858 -15.457   0.272 1.00 . A C .   5 TYR HD1  1 1 
       13 20321 1 1  5 TYR HD2  H   89.185 -11.581  -0.514 1.00 . A C .   5 TYR HD2  1 1 
       13 20322 1 1  5 TYR HE1  H   93.133 -14.552  -0.042 1.00 . A C .   5 TYR HE1  1 1 
       13 20323 1 1  5 TYR HE2  H   91.470 -10.664  -0.824 1.00 . A C .   5 TYR HE2  1 1 
       13 20324 1 1  5 TYR HH   H   94.274 -12.735  -0.991 1.00 . A C .   5 TYR HH   1 1 
       13 20325 1 1  5 TYR N    N   89.015 -16.484   0.598 1.00 . A C .   5 TYR N    1 1 
       13 20326 1 1  5 TYR O    O   86.736 -14.790   2.712 1.00 . A C .   5 TYR O    1 1 
       13 20327 1 1  5 TYR OH   O   93.722 -12.038  -0.626 1.00 . A C .   5 TYR OH   1 1 
       13 20328 1 1  6 LYS C    C   85.012 -16.820   3.096 1.00 . A C .   6 LYS C    1 1 
       13 20329 1 1  6 LYS CA   C   84.991 -16.596   1.589 1.00 . A C .   6 LYS CA   1 1 
       13 20330 1 1  6 LYS CB   C   84.417 -17.837   0.903 1.00 . A C .   6 LYS CB   1 1 
       13 20331 1 1  6 LYS CD   C   82.453 -16.773  -0.220 1.00 . A C .   6 LYS CD   1 1 
       13 20332 1 1  6 LYS CE   C   81.769 -16.537  -1.568 1.00 . A C .   6 LYS CE   1 1 
       13 20333 1 1  6 LYS CG   C   83.811 -17.440  -0.446 1.00 . A C .   6 LYS CG   1 1 
       13 20334 1 1  6 LYS H    H   86.694 -16.812   0.339 1.00 . A C .   6 LYS H    1 1 
       13 20335 1 1  6 LYS HA   H   84.361 -15.747   1.367 1.00 . A C .   6 LYS HA   1 1 
       13 20336 1 1  6 LYS HB2  H   85.205 -18.559   0.747 1.00 . A C .   6 LYS HB2  1 1 
       13 20337 1 1  6 LYS HB3  H   83.649 -18.269   1.526 1.00 . A C .   6 LYS HB3  1 1 
       13 20338 1 1  6 LYS HD2  H   81.835 -17.413   0.391 1.00 . A C .   6 LYS HD2  1 1 
       13 20339 1 1  6 LYS HD3  H   82.595 -15.826   0.278 1.00 . A C .   6 LYS HD3  1 1 
       13 20340 1 1  6 LYS HE2  H   81.489 -15.498  -1.654 1.00 . A C .   6 LYS HE2  1 1 
       13 20341 1 1  6 LYS HE3  H   82.450 -16.794  -2.367 1.00 . A C .   6 LYS HE3  1 1 
       13 20342 1 1  6 LYS HG2  H   84.474 -16.751  -0.949 1.00 . A C .   6 LYS HG2  1 1 
       13 20343 1 1  6 LYS HG3  H   83.680 -18.322  -1.054 1.00 . A C .   6 LYS HG3  1 1 
       13 20344 1 1  6 LYS HZ1  H   79.715 -16.786  -1.810 1.00 . A C .   6 LYS HZ1  1 1 
       13 20345 1 1  6 LYS HZ2  H   80.435 -17.930  -0.781 1.00 . A C .   6 LYS HZ2  1 1 
       13 20346 1 1  6 LYS HZ3  H   80.645 -18.045  -2.463 1.00 . A C .   6 LYS HZ3  1 1 
       13 20347 1 1  6 LYS N    N   86.344 -16.324   1.114 1.00 . A C .   6 LYS N    1 1 
       13 20348 1 1  6 LYS NZ   N   80.549 -17.389  -1.663 1.00 . A C .   6 LYS NZ   1 1 
       13 20349 1 1  6 LYS O    O   84.016 -16.608   3.787 1.00 . A C .   6 LYS O    1 1 
       13 20350 1 1  7 ALA C    C   86.590 -16.175   5.751 1.00 . A C .   7 ALA C    1 1 
       13 20351 1 1  7 ALA CA   C   86.333 -17.490   5.024 1.00 . A C .   7 ALA CA   1 1 
       13 20352 1 1  7 ALA CB   C   87.508 -18.437   5.275 1.00 . A C .   7 ALA CB   1 1 
       13 20353 1 1  7 ALA H    H   86.929 -17.389   2.994 1.00 . A C .   7 ALA H    1 1 
       13 20354 1 1  7 ALA HA   H   85.430 -17.938   5.411 1.00 . A C .   7 ALA HA   1 1 
       13 20355 1 1  7 ALA HB1  H   87.783 -18.401   6.318 1.00 . A C .   7 ALA HB1  1 1 
       13 20356 1 1  7 ALA HB2  H   88.349 -18.134   4.670 1.00 . A C .   7 ALA HB2  1 1 
       13 20357 1 1  7 ALA HB3  H   87.220 -19.444   5.012 1.00 . A C .   7 ALA HB3  1 1 
       13 20358 1 1  7 ALA N    N   86.170 -17.245   3.595 1.00 . A C .   7 ALA N    1 1 
       13 20359 1 1  7 ALA O    O   85.972 -15.880   6.774 1.00 . A C .   7 ALA O    1 1 
       13 20360 1 1  8 ALA C    C   86.602 -13.208   5.847 1.00 . A C .   8 ALA C    1 1 
       13 20361 1 1  8 ALA CA   C   87.842 -14.093   5.797 1.00 . A C .   8 ALA CA   1 1 
       13 20362 1 1  8 ALA CB   C   88.928 -13.389   4.981 1.00 . A C .   8 ALA CB   1 1 
       13 20363 1 1  8 ALA H    H   87.965 -15.669   4.383 1.00 . A C .   8 ALA H    1 1 
       13 20364 1 1  8 ALA HA   H   88.205 -14.251   6.802 1.00 . A C .   8 ALA HA   1 1 
       13 20365 1 1  8 ALA HB1  H   88.977 -13.825   3.994 1.00 . A C .   8 ALA HB1  1 1 
       13 20366 1 1  8 ALA HB2  H   89.882 -13.505   5.474 1.00 . A C .   8 ALA HB2  1 1 
       13 20367 1 1  8 ALA HB3  H   88.692 -12.338   4.898 1.00 . A C .   8 ALA HB3  1 1 
       13 20368 1 1  8 ALA N    N   87.509 -15.383   5.202 1.00 . A C .   8 ALA N    1 1 
       13 20369 1 1  8 ALA O    O   86.393 -12.459   6.801 1.00 . A C .   8 ALA O    1 1 
       13 20370 1 1  9 VAL C    C   83.522 -13.070   5.715 1.00 . A C .   9 VAL C    1 1 
       13 20371 1 1  9 VAL CA   C   84.553 -12.522   4.734 1.00 . A C .   9 VAL CA   1 1 
       13 20372 1 1  9 VAL CB   C   83.972 -12.568   3.317 1.00 . A C .   9 VAL CB   1 1 
       13 20373 1 1  9 VAL CG1  C   82.546 -12.012   3.324 1.00 . A C .   9 VAL CG1  1 1 
       13 20374 1 1  9 VAL CG2  C   84.842 -11.723   2.383 1.00 . A C .   9 VAL CG2  1 1 
       13 20375 1 1  9 VAL H    H   85.999 -13.928   4.078 1.00 . A C .   9 VAL H    1 1 
       13 20376 1 1  9 VAL HA   H   84.775 -11.497   4.990 1.00 . A C .   9 VAL HA   1 1 
       13 20377 1 1  9 VAL HB   H   83.956 -13.590   2.969 1.00 . A C .   9 VAL HB   1 1 
       13 20378 1 1  9 VAL HG11 H   82.560 -10.987   3.666 1.00 . A C .   9 VAL HG11 1 1 
       13 20379 1 1  9 VAL HG12 H   81.933 -12.605   3.987 1.00 . A C .   9 VAL HG12 1 1 
       13 20380 1 1  9 VAL HG13 H   82.140 -12.053   2.324 1.00 . A C .   9 VAL HG13 1 1 
       13 20381 1 1  9 VAL HG21 H   85.346 -12.370   1.680 1.00 . A C .   9 VAL HG21 1 1 
       13 20382 1 1  9 VAL HG22 H   85.574 -11.182   2.964 1.00 . A C .   9 VAL HG22 1 1 
       13 20383 1 1  9 VAL HG23 H   84.219 -11.023   1.846 1.00 . A C .   9 VAL HG23 1 1 
       13 20384 1 1  9 VAL N    N   85.780 -13.310   4.806 1.00 . A C .   9 VAL N    1 1 
       13 20385 1 1  9 VAL O    O   82.587 -12.374   6.113 1.00 . A C .   9 VAL O    1 1 
       13 20386 1 1 10 GLU C    C   83.170 -14.610   8.467 1.00 . A C .  10 GLU C    1 1 
       13 20387 1 1 10 GLU CA   C   82.789 -14.969   7.036 1.00 . A C .  10 GLU CA   1 1 
       13 20388 1 1 10 GLU CB   C   82.828 -16.487   6.862 1.00 . A C .  10 GLU CB   1 1 
       13 20389 1 1 10 GLU CD   C   80.474 -17.012   6.228 1.00 . A C .  10 GLU CD   1 1 
       13 20390 1 1 10 GLU CG   C   81.903 -16.886   5.711 1.00 . A C .  10 GLU CG   1 1 
       13 20391 1 1 10 GLU H    H   84.469 -14.833   5.751 1.00 . A C .  10 GLU H    1 1 
       13 20392 1 1 10 GLU HA   H   81.786 -14.619   6.841 1.00 . A C .  10 GLU HA   1 1 
       13 20393 1 1 10 GLU HB2  H   83.839 -16.798   6.637 1.00 . A C .  10 GLU HB2  1 1 
       13 20394 1 1 10 GLU HB3  H   82.496 -16.964   7.772 1.00 . A C .  10 GLU HB3  1 1 
       13 20395 1 1 10 GLU HG2  H   81.942 -16.128   4.940 1.00 . A C .  10 GLU HG2  1 1 
       13 20396 1 1 10 GLU HG3  H   82.222 -17.833   5.303 1.00 . A C .  10 GLU HG3  1 1 
       13 20397 1 1 10 GLU N    N   83.705 -14.328   6.100 1.00 . A C .  10 GLU N    1 1 
       13 20398 1 1 10 GLU O    O   82.326 -14.208   9.268 1.00 . A C .  10 GLU O    1 1 
       13 20399 1 1 10 GLU OE1  O   80.252 -17.833   7.103 1.00 . A C .  10 GLU OE1  1 1 
       13 20400 1 1 10 GLU OE2  O   79.624 -16.284   5.744 1.00 . A C .  10 GLU OE2  1 1 
       13 20401 1 1 11 GLN C    C   84.326 -13.109  10.575 1.00 . A C .  11 GLN C    1 1 
       13 20402 1 1 11 GLN CA   C   84.947 -14.414  10.107 1.00 . A C .  11 GLN CA   1 1 
       13 20403 1 1 11 GLN CB   C   86.464 -14.241  10.086 1.00 . A C .  11 GLN CB   1 1 
       13 20404 1 1 11 GLN CD   C   87.936 -16.004  11.058 1.00 . A C .  11 GLN CD   1 1 
       13 20405 1 1 11 GLN CG   C   87.134 -15.592   9.829 1.00 . A C .  11 GLN CG   1 1 
       13 20406 1 1 11 GLN H    H   85.086 -15.057   8.091 1.00 . A C .  11 GLN H    1 1 
       13 20407 1 1 11 GLN HA   H   84.688 -15.205  10.794 1.00 . A C .  11 GLN HA   1 1 
       13 20408 1 1 11 GLN HB2  H   86.730 -13.547   9.300 1.00 . A C .  11 GLN HB2  1 1 
       13 20409 1 1 11 GLN HB3  H   86.796 -13.849  11.036 1.00 . A C .  11 GLN HB3  1 1 
       13 20410 1 1 11 GLN HE21 H   86.475 -17.115  11.815 1.00 . A C .  11 GLN HE21 1 1 
       13 20411 1 1 11 GLN HE22 H   87.900 -17.064  12.736 1.00 . A C .  11 GLN HE22 1 1 
       13 20412 1 1 11 GLN HG2  H   86.377 -16.336   9.625 1.00 . A C .  11 GLN HG2  1 1 
       13 20413 1 1 11 GLN HG3  H   87.797 -15.509   8.980 1.00 . A C .  11 GLN HG3  1 1 
       13 20414 1 1 11 GLN N    N   84.456 -14.744   8.773 1.00 . A C .  11 GLN N    1 1 
       13 20415 1 1 11 GLN NE2  N   87.392 -16.793  11.943 1.00 . A C .  11 GLN NE2  1 1 
       13 20416 1 1 11 GLN O    O   84.018 -12.929  11.753 1.00 . A C .  11 GLN O    1 1 
       13 20417 1 1 11 GLN OE1  O   89.087 -15.598  11.221 1.00 . A C .  11 GLN OE1  1 1 
       13 20418 1 1 12 LEU C    C   82.196 -11.037  10.532 1.00 . A C .  12 LEU C    1 1 
       13 20419 1 1 12 LEU CA   C   83.587 -10.892   9.923 1.00 . A C .  12 LEU CA   1 1 
       13 20420 1 1 12 LEU CB   C   83.493 -10.055   8.646 1.00 . A C .  12 LEU CB   1 1 
       13 20421 1 1 12 LEU CD1  C   84.879  -8.832   6.962 1.00 . A C .  12 LEU CD1  1 1 
       13 20422 1 1 12 LEU CD2  C   85.953  -9.733   9.030 1.00 . A C .  12 LEU CD2  1 1 
       13 20423 1 1 12 LEU CG   C   84.869  -9.979   7.973 1.00 . A C .  12 LEU CG   1 1 
       13 20424 1 1 12 LEU H    H   84.434 -12.402   8.709 1.00 . A C .  12 LEU H    1 1 
       13 20425 1 1 12 LEU HA   H   84.230 -10.385  10.625 1.00 . A C .  12 LEU HA   1 1 
       13 20426 1 1 12 LEU HB2  H   82.787 -10.515   7.968 1.00 . A C .  12 LEU HB2  1 1 
       13 20427 1 1 12 LEU HB3  H   83.158  -9.061   8.891 1.00 . A C .  12 LEU HB3  1 1 
       13 20428 1 1 12 LEU HD11 H   85.454  -9.122   6.095 1.00 . A C .  12 LEU HD11 1 1 
       13 20429 1 1 12 LEU HD12 H   85.325  -7.957   7.413 1.00 . A C .  12 LEU HD12 1 1 
       13 20430 1 1 12 LEU HD13 H   83.866  -8.605   6.663 1.00 . A C .  12 LEU HD13 1 1 
       13 20431 1 1 12 LEU HD21 H   86.314 -10.682   9.403 1.00 . A C .  12 LEU HD21 1 1 
       13 20432 1 1 12 LEU HD22 H   85.538  -9.160   9.845 1.00 . A C .  12 LEU HD22 1 1 
       13 20433 1 1 12 LEU HD23 H   86.771  -9.187   8.585 1.00 . A C .  12 LEU HD23 1 1 
       13 20434 1 1 12 LEU HG   H   85.069 -10.910   7.461 1.00 . A C .  12 LEU HG   1 1 
       13 20435 1 1 12 LEU N    N   84.159 -12.196   9.626 1.00 . A C .  12 LEU N    1 1 
       13 20436 1 1 12 LEU O    O   81.259 -11.493   9.877 1.00 . A C .  12 LEU O    1 1 
       13 20437 1 1 13 THR C    C   79.913  -9.533  12.117 1.00 . A C .  13 THR C    1 1 
       13 20438 1 1 13 THR CA   C   80.793 -10.721  12.490 1.00 . A C .  13 THR CA   1 1 
       13 20439 1 1 13 THR CB   C   81.005 -10.728  14.005 1.00 . A C .  13 THR CB   1 1 
       13 20440 1 1 13 THR CG2  C   81.531 -12.095  14.444 1.00 . A C .  13 THR CG2  1 1 
       13 20441 1 1 13 THR H    H   82.855 -10.280  12.266 1.00 . A C .  13 THR H    1 1 
       13 20442 1 1 13 THR HA   H   80.293 -11.633  12.202 1.00 . A C .  13 THR HA   1 1 
       13 20443 1 1 13 THR HB   H   80.067 -10.531  14.502 1.00 . A C .  13 THR HB   1 1 
       13 20444 1 1 13 THR HG1  H   81.888  -9.575  15.300 1.00 . A C .  13 THR HG1  1 1 
       13 20445 1 1 13 THR HG21 H   80.700 -12.733  14.707 1.00 . A C .  13 THR HG21 1 1 
       13 20446 1 1 13 THR HG22 H   82.177 -11.974  15.301 1.00 . A C .  13 THR HG22 1 1 
       13 20447 1 1 13 THR HG23 H   82.087 -12.544  13.635 1.00 . A C .  13 THR HG23 1 1 
       13 20448 1 1 13 THR N    N   82.074 -10.638  11.795 1.00 . A C .  13 THR N    1 1 
       13 20449 1 1 13 THR O    O   80.351  -8.606  11.436 1.00 . A C .  13 THR O    1 1 
       13 20450 1 1 13 THR OG1  O   81.945  -9.722  14.353 1.00 . A C .  13 THR OG1  1 1 
       13 20451 1 1 14 GLU C    C   78.290  -7.154  12.742 1.00 . A C .  14 GLU C    1 1 
       13 20452 1 1 14 GLU CA   C   77.725  -8.495  12.281 1.00 . A C .  14 GLU CA   1 1 
       13 20453 1 1 14 GLU CB   C   76.394  -8.745  12.989 1.00 . A C .  14 GLU CB   1 1 
       13 20454 1 1 14 GLU CD   C   75.295  -8.905  15.223 1.00 . A C .  14 GLU CD   1 1 
       13 20455 1 1 14 GLU CG   C   76.634  -8.886  14.493 1.00 . A C .  14 GLU CG   1 1 
       13 20456 1 1 14 GLU H    H   78.371 -10.337  13.109 1.00 . A C .  14 GLU H    1 1 
       13 20457 1 1 14 GLU HA   H   77.552  -8.456  11.216 1.00 . A C .  14 GLU HA   1 1 
       13 20458 1 1 14 GLU HB2  H   75.727  -7.915  12.806 1.00 . A C .  14 GLU HB2  1 1 
       13 20459 1 1 14 GLU HB3  H   75.951  -9.654  12.610 1.00 . A C .  14 GLU HB3  1 1 
       13 20460 1 1 14 GLU HG2  H   77.164  -9.806  14.688 1.00 . A C .  14 GLU HG2  1 1 
       13 20461 1 1 14 GLU HG3  H   77.221  -8.050  14.844 1.00 . A C .  14 GLU HG3  1 1 
       13 20462 1 1 14 GLU N    N   78.665  -9.573  12.571 1.00 . A C .  14 GLU N    1 1 
       13 20463 1 1 14 GLU O    O   77.836  -6.093  12.312 1.00 . A C .  14 GLU O    1 1 
       13 20464 1 1 14 GLU OE1  O   74.414  -9.625  14.784 1.00 . A C .  14 GLU OE1  1 1 
       13 20465 1 1 14 GLU OE2  O   75.171  -8.199  16.211 1.00 . A C .  14 GLU OE2  1 1 
       13 20466 1 1 15 GLU C    C   80.705  -5.300  13.046 1.00 . A C .  15 GLU C    1 1 
       13 20467 1 1 15 GLU CA   C   79.905  -5.998  14.140 1.00 . A C .  15 GLU CA   1 1 
       13 20468 1 1 15 GLU CB   C   80.835  -6.326  15.308 1.00 . A C .  15 GLU CB   1 1 
       13 20469 1 1 15 GLU CD   C   81.082  -8.017  17.128 1.00 . A C .  15 GLU CD   1 1 
       13 20470 1 1 15 GLU CG   C   80.085  -7.186  16.327 1.00 . A C .  15 GLU CG   1 1 
       13 20471 1 1 15 GLU H    H   79.604  -8.088  13.931 1.00 . A C .  15 GLU H    1 1 
       13 20472 1 1 15 GLU HA   H   79.131  -5.331  14.488 1.00 . A C .  15 GLU HA   1 1 
       13 20473 1 1 15 GLU HB2  H   81.697  -6.865  14.942 1.00 . A C .  15 GLU HB2  1 1 
       13 20474 1 1 15 GLU HB3  H   81.157  -5.410  15.781 1.00 . A C .  15 GLU HB3  1 1 
       13 20475 1 1 15 GLU HG2  H   79.529  -6.547  16.997 1.00 . A C .  15 GLU HG2  1 1 
       13 20476 1 1 15 GLU HG3  H   79.404  -7.845  15.810 1.00 . A C .  15 GLU HG3  1 1 
       13 20477 1 1 15 GLU N    N   79.284  -7.215  13.623 1.00 . A C .  15 GLU N    1 1 
       13 20478 1 1 15 GLU O    O   80.307  -4.250  12.542 1.00 . A C .  15 GLU O    1 1 
       13 20479 1 1 15 GLU OE1  O   82.241  -8.042  16.750 1.00 . A C .  15 GLU OE1  1 1 
       13 20480 1 1 15 GLU OE2  O   80.670  -8.617  18.107 1.00 . A C .  15 GLU OE2  1 1 
       13 20481 1 1 16 GLN C    C   81.888  -5.128  10.355 1.00 . A C .  16 GLN C    1 1 
       13 20482 1 1 16 GLN CA   C   82.686  -5.310  11.645 1.00 . A C .  16 GLN CA   1 1 
       13 20483 1 1 16 GLN CB   C   83.908  -6.201  11.377 1.00 . A C .  16 GLN CB   1 1 
       13 20484 1 1 16 GLN CD   C   83.790  -6.826   8.965 1.00 . A C .  16 GLN CD   1 1 
       13 20485 1 1 16 GLN CG   C   83.544  -7.313  10.390 1.00 . A C .  16 GLN CG   1 1 
       13 20486 1 1 16 GLN H    H   82.112  -6.728  13.118 1.00 . A C .  16 GLN H    1 1 
       13 20487 1 1 16 GLN HA   H   83.029  -4.343  11.982 1.00 . A C .  16 GLN HA   1 1 
       13 20488 1 1 16 GLN HB2  H   84.704  -5.600  10.963 1.00 . A C .  16 GLN HB2  1 1 
       13 20489 1 1 16 GLN HB3  H   84.241  -6.644  12.304 1.00 . A C .  16 GLN HB3  1 1 
       13 20490 1 1 16 GLN HE21 H   85.572  -6.055   9.381 1.00 . A C .  16 GLN HE21 1 1 
       13 20491 1 1 16 GLN HE22 H   85.068  -5.890   7.769 1.00 . A C .  16 GLN HE22 1 1 
       13 20492 1 1 16 GLN HG2  H   84.153  -8.182  10.586 1.00 . A C .  16 GLN HG2  1 1 
       13 20493 1 1 16 GLN HG3  H   82.502  -7.571  10.506 1.00 . A C .  16 GLN HG3  1 1 
       13 20494 1 1 16 GLN N    N   81.840  -5.892  12.683 1.00 . A C .  16 GLN N    1 1 
       13 20495 1 1 16 GLN NE2  N   84.902  -6.205   8.681 1.00 . A C .  16 GLN NE2  1 1 
       13 20496 1 1 16 GLN O    O   82.143  -4.213   9.572 1.00 . A C .  16 GLN O    1 1 
       13 20497 1 1 16 GLN OE1  O   82.950  -7.014   8.085 1.00 . A C .  16 GLN OE1  1 1 
       13 20498 1 1 17 LYS C    C   79.173  -4.733   9.010 1.00 . A C .  17 LYS C    1 1 
       13 20499 1 1 17 LYS CA   C   80.085  -5.953   8.949 1.00 . A C .  17 LYS CA   1 1 
       13 20500 1 1 17 LYS CB   C   79.226  -7.214   8.829 1.00 . A C .  17 LYS CB   1 1 
       13 20501 1 1 17 LYS CD   C   80.352  -8.949   7.426 1.00 . A C .  17 LYS CD   1 1 
       13 20502 1 1 17 LYS CE   C   79.600 -10.275   7.288 1.00 . A C .  17 LYS CE   1 1 
       13 20503 1 1 17 LYS CG   C   79.353  -7.790   7.416 1.00 . A C .  17 LYS CG   1 1 
       13 20504 1 1 17 LYS H    H   80.767  -6.726  10.803 1.00 . A C .  17 LYS H    1 1 
       13 20505 1 1 17 LYS HA   H   80.720  -5.876   8.079 1.00 . A C .  17 LYS HA   1 1 
       13 20506 1 1 17 LYS HB2  H   79.562  -7.947   9.548 1.00 . A C .  17 LYS HB2  1 1 
       13 20507 1 1 17 LYS HB3  H   78.194  -6.967   9.022 1.00 . A C .  17 LYS HB3  1 1 
       13 20508 1 1 17 LYS HD2  H   81.041  -8.837   6.600 1.00 . A C .  17 LYS HD2  1 1 
       13 20509 1 1 17 LYS HD3  H   80.900  -8.944   8.356 1.00 . A C .  17 LYS HD3  1 1 
       13 20510 1 1 17 LYS HE2  H   80.162 -11.059   7.772 1.00 . A C .  17 LYS HE2  1 1 
       13 20511 1 1 17 LYS HE3  H   78.629 -10.188   7.752 1.00 . A C .  17 LYS HE3  1 1 
       13 20512 1 1 17 LYS HG2  H   78.389  -8.147   7.086 1.00 . A C .  17 LYS HG2  1 1 
       13 20513 1 1 17 LYS HG3  H   79.703  -7.022   6.744 1.00 . A C .  17 LYS HG3  1 1 
       13 20514 1 1 17 LYS HZ1  H   78.767  -9.934   5.410 1.00 . A C .  17 LYS HZ1  1 1 
       13 20515 1 1 17 LYS HZ2  H   79.063 -11.572   5.750 1.00 . A C .  17 LYS HZ2  1 1 
       13 20516 1 1 17 LYS HZ3  H   80.352 -10.535   5.363 1.00 . A C .  17 LYS HZ3  1 1 
       13 20517 1 1 17 LYS N    N   80.921  -6.017  10.145 1.00 . A C .  17 LYS N    1 1 
       13 20518 1 1 17 LYS NZ   N   79.433 -10.604   5.844 1.00 . A C .  17 LYS NZ   1 1 
       13 20519 1 1 17 LYS O    O   79.013  -4.008   8.028 1.00 . A C .  17 LYS O    1 1 
       13 20520 1 1 18 ASN C    C   78.429  -2.071  10.090 1.00 . A C .  18 ASN C    1 1 
       13 20521 1 1 18 ASN CA   C   77.686  -3.374  10.368 1.00 . A C .  18 ASN CA   1 1 
       13 20522 1 1 18 ASN CB   C   77.146  -3.348  11.799 1.00 . A C .  18 ASN CB   1 1 
       13 20523 1 1 18 ASN CG   C   75.908  -4.234  11.895 1.00 . A C .  18 ASN CG   1 1 
       13 20524 1 1 18 ASN H    H   78.748  -5.122  10.929 1.00 . A C .  18 ASN H    1 1 
       13 20525 1 1 18 ASN HA   H   76.857  -3.460   9.682 1.00 . A C .  18 ASN HA   1 1 
       13 20526 1 1 18 ASN HB2  H   77.905  -3.713  12.476 1.00 . A C .  18 ASN HB2  1 1 
       13 20527 1 1 18 ASN HB3  H   76.883  -2.335  12.066 1.00 . A C .  18 ASN HB3  1 1 
       13 20528 1 1 18 ASN HD21 H   76.417  -4.999  13.656 1.00 . A C .  18 ASN HD21 1 1 
       13 20529 1 1 18 ASN HD22 H   74.954  -5.571  13.012 1.00 . A C .  18 ASN HD22 1 1 
       13 20530 1 1 18 ASN N    N   78.580  -4.512  10.180 1.00 . A C .  18 ASN N    1 1 
       13 20531 1 1 18 ASN ND2  N   75.746  -4.999  12.941 1.00 . A C .  18 ASN ND2  1 1 
       13 20532 1 1 18 ASN O    O   78.067  -1.313   9.190 1.00 . A C .  18 ASN O    1 1 
       13 20533 1 1 18 ASN OD1  O   75.064  -4.232  10.999 1.00 . A C .  18 ASN OD1  1 1 
       13 20534 1 1 19 GLU C    C   80.627  -0.422   9.228 1.00 . A C .  19 GLU C    1 1 
       13 20535 1 1 19 GLU CA   C   80.269  -0.608  10.698 1.00 . A C .  19 GLU CA   1 1 
       13 20536 1 1 19 GLU CB   C   81.558  -0.680  11.522 1.00 . A C .  19 GLU CB   1 1 
       13 20537 1 1 19 GLU CD   C   83.518  -2.092  10.893 1.00 . A C .  19 GLU CD   1 1 
       13 20538 1 1 19 GLU CG   C   82.113  -2.106  11.485 1.00 . A C .  19 GLU CG   1 1 
       13 20539 1 1 19 GLU H    H   79.721  -2.463  11.571 1.00 . A C .  19 GLU H    1 1 
       13 20540 1 1 19 GLU HA   H   79.690   0.241  11.029 1.00 . A C .  19 GLU HA   1 1 
       13 20541 1 1 19 GLU HB2  H   82.288   0.001  11.108 1.00 . A C .  19 GLU HB2  1 1 
       13 20542 1 1 19 GLU HB3  H   81.348  -0.405  12.544 1.00 . A C .  19 GLU HB3  1 1 
       13 20543 1 1 19 GLU HG2  H   82.148  -2.504  12.489 1.00 . A C .  19 GLU HG2  1 1 
       13 20544 1 1 19 GLU HG3  H   81.474  -2.725  10.875 1.00 . A C .  19 GLU HG3  1 1 
       13 20545 1 1 19 GLU N    N   79.476  -1.821  10.872 1.00 . A C .  19 GLU N    1 1 
       13 20546 1 1 19 GLU O    O   80.769   0.700   8.744 1.00 . A C .  19 GLU O    1 1 
       13 20547 1 1 19 GLU OE1  O   83.638  -1.840   9.705 1.00 . A C .  19 GLU OE1  1 1 
       13 20548 1 1 19 GLU OE2  O   84.455  -2.333  11.637 1.00 . A C .  19 GLU OE2  1 1 
       13 20549 1 1 20 PHE C    C   79.858  -1.175   6.278 1.00 . A C .  20 PHE C    1 1 
       13 20550 1 1 20 PHE CA   C   81.101  -1.499   7.102 1.00 . A C .  20 PHE CA   1 1 
       13 20551 1 1 20 PHE CB   C   81.669  -2.845   6.644 1.00 . A C .  20 PHE CB   1 1 
       13 20552 1 1 20 PHE CD1  C   83.328  -1.479   5.320 1.00 . A C .  20 PHE CD1  1 1 
       13 20553 1 1 20 PHE CD2  C   84.031  -3.621   6.214 1.00 . A C .  20 PHE CD2  1 1 
       13 20554 1 1 20 PHE CE1  C   84.599  -1.293   4.765 1.00 . A C .  20 PHE CE1  1 1 
       13 20555 1 1 20 PHE CE2  C   85.303  -3.434   5.658 1.00 . A C .  20 PHE CE2  1 1 
       13 20556 1 1 20 PHE CG   C   83.043  -2.643   6.045 1.00 . A C .  20 PHE CG   1 1 
       13 20557 1 1 20 PHE CZ   C   85.587  -2.270   4.934 1.00 . A C .  20 PHE CZ   1 1 
       13 20558 1 1 20 PHE H    H   80.636  -2.408   8.962 1.00 . A C .  20 PHE H    1 1 
       13 20559 1 1 20 PHE HA   H   81.841  -0.731   6.940 1.00 . A C .  20 PHE HA   1 1 
       13 20560 1 1 20 PHE HB2  H   81.742  -3.511   7.491 1.00 . A C .  20 PHE HB2  1 1 
       13 20561 1 1 20 PHE HB3  H   81.015  -3.277   5.902 1.00 . A C .  20 PHE HB3  1 1 
       13 20562 1 1 20 PHE HD1  H   82.566  -0.724   5.189 1.00 . A C .  20 PHE HD1  1 1 
       13 20563 1 1 20 PHE HD2  H   83.812  -4.520   6.772 1.00 . A C .  20 PHE HD2  1 1 
       13 20564 1 1 20 PHE HE1  H   84.818  -0.395   4.207 1.00 . A C .  20 PHE HE1  1 1 
       13 20565 1 1 20 PHE HE2  H   86.065  -4.188   5.788 1.00 . A C .  20 PHE HE2  1 1 
       13 20566 1 1 20 PHE HZ   H   86.568  -2.126   4.506 1.00 . A C .  20 PHE HZ   1 1 
       13 20567 1 1 20 PHE N    N   80.765  -1.542   8.522 1.00 . A C .  20 PHE N    1 1 
       13 20568 1 1 20 PHE O    O   79.820  -0.184   5.548 1.00 . A C .  20 PHE O    1 1 
       13 20569 1 1 21 LYS C    C   77.184  -0.352   5.729 1.00 . A C .  21 LYS C    1 1 
       13 20570 1 1 21 LYS CA   C   77.594  -1.819   5.672 1.00 . A C .  21 LYS CA   1 1 
       13 20571 1 1 21 LYS CB   C   76.473  -2.673   6.267 1.00 . A C .  21 LYS CB   1 1 
       13 20572 1 1 21 LYS CD   C   75.655  -4.966   5.709 1.00 . A C .  21 LYS CD   1 1 
       13 20573 1 1 21 LYS CE   C   76.030  -5.744   4.446 1.00 . A C .  21 LYS CE   1 1 
       13 20574 1 1 21 LYS CG   C   76.859  -4.151   6.182 1.00 . A C .  21 LYS CG   1 1 
       13 20575 1 1 21 LYS H    H   78.927  -2.794   7.005 1.00 . A C .  21 LYS H    1 1 
       13 20576 1 1 21 LYS HA   H   77.742  -2.103   4.641 1.00 . A C .  21 LYS HA   1 1 
       13 20577 1 1 21 LYS HB2  H   76.322  -2.399   7.301 1.00 . A C .  21 LYS HB2  1 1 
       13 20578 1 1 21 LYS HB3  H   75.562  -2.509   5.713 1.00 . A C .  21 LYS HB3  1 1 
       13 20579 1 1 21 LYS HD2  H   75.362  -5.658   6.485 1.00 . A C .  21 LYS HD2  1 1 
       13 20580 1 1 21 LYS HD3  H   74.833  -4.302   5.489 1.00 . A C .  21 LYS HD3  1 1 
       13 20581 1 1 21 LYS HE2  H   75.136  -5.977   3.887 1.00 . A C .  21 LYS HE2  1 1 
       13 20582 1 1 21 LYS HE3  H   76.689  -5.143   3.837 1.00 . A C .  21 LYS HE3  1 1 
       13 20583 1 1 21 LYS HG2  H   77.673  -4.269   5.481 1.00 . A C .  21 LYS HG2  1 1 
       13 20584 1 1 21 LYS HG3  H   77.167  -4.499   7.155 1.00 . A C .  21 LYS HG3  1 1 
       13 20585 1 1 21 LYS HZ1  H   76.509  -7.745   4.130 1.00 . A C .  21 LYS HZ1  1 1 
       13 20586 1 1 21 LYS HZ2  H   76.390  -7.311   5.768 1.00 . A C .  21 LYS HZ2  1 1 
       13 20587 1 1 21 LYS HZ3  H   77.747  -6.845   4.859 1.00 . A C .  21 LYS HZ3  1 1 
       13 20588 1 1 21 LYS N    N   78.840  -2.023   6.407 1.00 . A C .  21 LYS N    1 1 
       13 20589 1 1 21 LYS NZ   N   76.721  -7.007   4.830 1.00 . A C .  21 LYS NZ   1 1 
       13 20590 1 1 21 LYS O    O   76.800   0.242   4.722 1.00 . A C .  21 LYS O    1 1 
       13 20591 1 1 22 ALA C    C   77.617   2.476   6.034 1.00 . A C .  22 ALA C    1 1 
       13 20592 1 1 22 ALA CA   C   76.921   1.632   7.094 1.00 . A C .  22 ALA CA   1 1 
       13 20593 1 1 22 ALA CB   C   77.339   2.124   8.481 1.00 . A C .  22 ALA CB   1 1 
       13 20594 1 1 22 ALA H    H   77.593  -0.290   7.688 1.00 . A C .  22 ALA H    1 1 
       13 20595 1 1 22 ALA HA   H   75.853   1.745   6.987 1.00 . A C .  22 ALA HA   1 1 
       13 20596 1 1 22 ALA HB1  H   76.471   2.492   9.009 1.00 . A C .  22 ALA HB1  1 1 
       13 20597 1 1 22 ALA HB2  H   78.061   2.921   8.378 1.00 . A C .  22 ALA HB2  1 1 
       13 20598 1 1 22 ALA HB3  H   77.779   1.308   9.035 1.00 . A C .  22 ALA HB3  1 1 
       13 20599 1 1 22 ALA N    N   77.277   0.229   6.920 1.00 . A C .  22 ALA N    1 1 
       13 20600 1 1 22 ALA O    O   76.984   3.258   5.326 1.00 . A C .  22 ALA O    1 1 
       13 20601 1 1 23 ALA C    C   79.274   2.694   3.536 1.00 . A C .  23 ALA C    1 1 
       13 20602 1 1 23 ALA CA   C   79.713   3.048   4.952 1.00 . A C .  23 ALA CA   1 1 
       13 20603 1 1 23 ALA CB   C   81.202   2.740   5.105 1.00 . A C .  23 ALA CB   1 1 
       13 20604 1 1 23 ALA H    H   79.380   1.661   6.521 1.00 . A C .  23 ALA H    1 1 
       13 20605 1 1 23 ALA HA   H   79.559   4.104   5.114 1.00 . A C .  23 ALA HA   1 1 
       13 20606 1 1 23 ALA HB1  H   81.486   2.848   6.141 1.00 . A C .  23 ALA HB1  1 1 
       13 20607 1 1 23 ALA HB2  H   81.775   3.428   4.501 1.00 . A C .  23 ALA HB2  1 1 
       13 20608 1 1 23 ALA HB3  H   81.395   1.728   4.781 1.00 . A C .  23 ALA HB3  1 1 
       13 20609 1 1 23 ALA N    N   78.931   2.302   5.931 1.00 . A C .  23 ALA N    1 1 
       13 20610 1 1 23 ALA O    O   79.508   3.448   2.592 1.00 . A C .  23 ALA O    1 1 
       13 20611 1 1 24 PHE C    C   77.020   2.003   1.616 1.00 . A C .  24 PHE C    1 1 
       13 20612 1 1 24 PHE CA   C   78.154   1.102   2.091 1.00 . A C .  24 PHE CA   1 1 
       13 20613 1 1 24 PHE CB   C   77.656  -0.343   2.151 1.00 . A C .  24 PHE CB   1 1 
       13 20614 1 1 24 PHE CD1  C   78.565  -0.828  -0.147 1.00 . A C .  24 PHE CD1  1 1 
       13 20615 1 1 24 PHE CD2  C   79.121  -2.331   1.671 1.00 . A C .  24 PHE CD2  1 1 
       13 20616 1 1 24 PHE CE1  C   79.320  -1.612  -1.027 1.00 . A C .  24 PHE CE1  1 1 
       13 20617 1 1 24 PHE CE2  C   79.875  -3.115   0.793 1.00 . A C .  24 PHE CE2  1 1 
       13 20618 1 1 24 PHE CG   C   78.466  -1.188   1.201 1.00 . A C .  24 PHE CG   1 1 
       13 20619 1 1 24 PHE CZ   C   79.976  -2.756  -0.556 1.00 . A C .  24 PHE CZ   1 1 
       13 20620 1 1 24 PHE H    H   78.464   0.980   4.186 1.00 . A C .  24 PHE H    1 1 
       13 20621 1 1 24 PHE HA   H   78.969   1.163   1.385 1.00 . A C .  24 PHE HA   1 1 
       13 20622 1 1 24 PHE HB2  H   77.771  -0.723   3.155 1.00 . A C .  24 PHE HB2  1 1 
       13 20623 1 1 24 PHE HB3  H   76.616  -0.380   1.867 1.00 . A C .  24 PHE HB3  1 1 
       13 20624 1 1 24 PHE HD1  H   78.058   0.055  -0.509 1.00 . A C .  24 PHE HD1  1 1 
       13 20625 1 1 24 PHE HD2  H   79.044  -2.608   2.712 1.00 . A C .  24 PHE HD2  1 1 
       13 20626 1 1 24 PHE HE1  H   79.397  -1.334  -2.068 1.00 . A C .  24 PHE HE1  1 1 
       13 20627 1 1 24 PHE HE2  H   80.380  -3.997   1.156 1.00 . A C .  24 PHE HE2  1 1 
       13 20628 1 1 24 PHE HZ   H   80.558  -3.362  -1.234 1.00 . A C .  24 PHE HZ   1 1 
       13 20629 1 1 24 PHE N    N   78.627   1.540   3.399 1.00 . A C .  24 PHE N    1 1 
       13 20630 1 1 24 PHE O    O   76.858   2.246   0.419 1.00 . A C .  24 PHE O    1 1 
       13 20631 1 1 25 ASP C    C   75.631   4.797   1.958 1.00 . A C .  25 ASP C    1 1 
       13 20632 1 1 25 ASP CA   C   75.125   3.386   2.244 1.00 . A C .  25 ASP CA   1 1 
       13 20633 1 1 25 ASP CB   C   74.124   3.442   3.398 1.00 . A C .  25 ASP CB   1 1 
       13 20634 1 1 25 ASP CG   C   72.786   2.875   2.935 1.00 . A C .  25 ASP CG   1 1 
       13 20635 1 1 25 ASP H    H   76.420   2.280   3.508 1.00 . A C .  25 ASP H    1 1 
       13 20636 1 1 25 ASP HA   H   74.625   3.009   1.365 1.00 . A C .  25 ASP HA   1 1 
       13 20637 1 1 25 ASP HB2  H   74.496   2.859   4.227 1.00 . A C .  25 ASP HB2  1 1 
       13 20638 1 1 25 ASP HB3  H   73.989   4.468   3.709 1.00 . A C .  25 ASP HB3  1 1 
       13 20639 1 1 25 ASP N    N   76.240   2.503   2.571 1.00 . A C .  25 ASP N    1 1 
       13 20640 1 1 25 ASP O    O   74.853   5.697   1.641 1.00 . A C .  25 ASP O    1 1 
       13 20641 1 1 25 ASP OD1  O   72.523   2.928   1.745 1.00 . A C .  25 ASP OD1  1 1 
       13 20642 1 1 25 ASP OD2  O   72.045   2.395   3.777 1.00 . A C .  25 ASP OD2  1 1 
       13 20643 1 1 26 ILE C    C   78.275   6.254   0.464 1.00 . A C .  26 ILE C    1 1 
       13 20644 1 1 26 ILE CA   C   77.541   6.286   1.799 1.00 . A C .  26 ILE CA   1 1 
       13 20645 1 1 26 ILE CB   C   78.522   6.698   2.903 1.00 . A C .  26 ILE CB   1 1 
       13 20646 1 1 26 ILE CD1  C   77.016   6.179   4.838 1.00 . A C .  26 ILE CD1  1 1 
       13 20647 1 1 26 ILE CG1  C   78.329   5.819   4.142 1.00 . A C .  26 ILE CG1  1 1 
       13 20648 1 1 26 ILE CG2  C   78.267   8.158   3.279 1.00 . A C .  26 ILE CG2  1 1 
       13 20649 1 1 26 ILE H    H   77.521   4.227   2.305 1.00 . A C .  26 ILE H    1 1 
       13 20650 1 1 26 ILE HA   H   76.753   7.019   1.746 1.00 . A C .  26 ILE HA   1 1 
       13 20651 1 1 26 ILE HB   H   79.534   6.594   2.539 1.00 . A C .  26 ILE HB   1 1 
       13 20652 1 1 26 ILE HD11 H   76.650   5.318   5.379 1.00 . A C .  26 ILE HD11 1 1 
       13 20653 1 1 26 ILE HD12 H   76.287   6.477   4.100 1.00 . A C .  26 ILE HD12 1 1 
       13 20654 1 1 26 ILE HD13 H   77.185   6.992   5.528 1.00 . A C .  26 ILE HD13 1 1 
       13 20655 1 1 26 ILE HG12 H   78.304   4.785   3.845 1.00 . A C .  26 ILE HG12 1 1 
       13 20656 1 1 26 ILE HG13 H   79.149   5.977   4.825 1.00 . A C .  26 ILE HG13 1 1 
       13 20657 1 1 26 ILE HG21 H   77.257   8.430   3.002 1.00 . A C .  26 ILE HG21 1 1 
       13 20658 1 1 26 ILE HG22 H   78.967   8.792   2.755 1.00 . A C .  26 ILE HG22 1 1 
       13 20659 1 1 26 ILE HG23 H   78.394   8.284   4.344 1.00 . A C .  26 ILE HG23 1 1 
       13 20660 1 1 26 ILE N    N   76.945   4.980   2.061 1.00 . A C .  26 ILE N    1 1 
       13 20661 1 1 26 ILE O    O   78.232   7.209  -0.310 1.00 . A C .  26 ILE O    1 1 
       13 20662 1 1 27 PHE C    C   78.683   4.975  -2.218 1.00 . A C .  27 PHE C    1 1 
       13 20663 1 1 27 PHE CA   C   79.666   4.967  -1.056 1.00 . A C .  27 PHE CA   1 1 
       13 20664 1 1 27 PHE CB   C   80.435   3.644  -1.065 1.00 . A C .  27 PHE CB   1 1 
       13 20665 1 1 27 PHE CD1  C   81.767   4.363   0.949 1.00 . A C .  27 PHE CD1  1 1 
       13 20666 1 1 27 PHE CD2  C   82.942   3.421  -0.951 1.00 . A C .  27 PHE CD2  1 1 
       13 20667 1 1 27 PHE CE1  C   82.984   4.520   1.623 1.00 . A C .  27 PHE CE1  1 1 
       13 20668 1 1 27 PHE CE2  C   84.159   3.578  -0.277 1.00 . A C .  27 PHE CE2  1 1 
       13 20669 1 1 27 PHE CG   C   81.746   3.814  -0.338 1.00 . A C .  27 PHE CG   1 1 
       13 20670 1 1 27 PHE CZ   C   84.180   4.127   1.010 1.00 . A C .  27 PHE CZ   1 1 
       13 20671 1 1 27 PHE H    H   78.927   4.398   0.849 1.00 . A C .  27 PHE H    1 1 
       13 20672 1 1 27 PHE HA   H   80.363   5.784  -1.172 1.00 . A C .  27 PHE HA   1 1 
       13 20673 1 1 27 PHE HB2  H   79.847   2.883  -0.574 1.00 . A C .  27 PHE HB2  1 1 
       13 20674 1 1 27 PHE HB3  H   80.627   3.347  -2.086 1.00 . A C .  27 PHE HB3  1 1 
       13 20675 1 1 27 PHE HD1  H   80.845   4.666   1.422 1.00 . A C .  27 PHE HD1  1 1 
       13 20676 1 1 27 PHE HD2  H   82.926   2.997  -1.944 1.00 . A C .  27 PHE HD2  1 1 
       13 20677 1 1 27 PHE HE1  H   83.000   4.943   2.617 1.00 . A C .  27 PHE HE1  1 1 
       13 20678 1 1 27 PHE HE2  H   85.081   3.275  -0.750 1.00 . A C .  27 PHE HE2  1 1 
       13 20679 1 1 27 PHE HZ   H   85.118   4.248   1.530 1.00 . A C .  27 PHE HZ   1 1 
       13 20680 1 1 27 PHE N    N   78.938   5.130   0.198 1.00 . A C .  27 PHE N    1 1 
       13 20681 1 1 27 PHE O    O   79.029   5.313  -3.350 1.00 . A C .  27 PHE O    1 1 
       13 20682 1 1 28 VAL C    C   75.104   5.147  -2.346 1.00 . A C .  28 VAL C    1 1 
       13 20683 1 1 28 VAL CA   C   76.390   4.562  -2.919 1.00 . A C .  28 VAL CA   1 1 
       13 20684 1 1 28 VAL CB   C   76.126   3.122  -3.363 1.00 . A C .  28 VAL CB   1 1 
       13 20685 1 1 28 VAL CG1  C   77.425   2.495  -3.873 1.00 . A C .  28 VAL CG1  1 1 
       13 20686 1 1 28 VAL CG2  C   75.604   2.314  -2.173 1.00 . A C .  28 VAL CG2  1 1 
       13 20687 1 1 28 VAL H    H   77.235   4.346  -0.989 1.00 . A C .  28 VAL H    1 1 
       13 20688 1 1 28 VAL HA   H   76.696   5.144  -3.775 1.00 . A C .  28 VAL HA   1 1 
       13 20689 1 1 28 VAL HB   H   75.390   3.119  -4.154 1.00 . A C .  28 VAL HB   1 1 
       13 20690 1 1 28 VAL HG11 H   78.020   2.165  -3.034 1.00 . A C .  28 VAL HG11 1 1 
       13 20691 1 1 28 VAL HG12 H   77.980   3.227  -4.441 1.00 . A C .  28 VAL HG12 1 1 
       13 20692 1 1 28 VAL HG13 H   77.193   1.649  -4.504 1.00 . A C .  28 VAL HG13 1 1 
       13 20693 1 1 28 VAL HG21 H   75.505   2.961  -1.314 1.00 . A C .  28 VAL HG21 1 1 
       13 20694 1 1 28 VAL HG22 H   76.297   1.517  -1.946 1.00 . A C .  28 VAL HG22 1 1 
       13 20695 1 1 28 VAL HG23 H   74.640   1.893  -2.419 1.00 . A C .  28 VAL HG23 1 1 
       13 20696 1 1 28 VAL N    N   77.444   4.600  -1.912 1.00 . A C .  28 VAL N    1 1 
       13 20697 1 1 28 VAL O    O   74.010   4.634  -2.582 1.00 . A C .  28 VAL O    1 1 
       13 20698 1 1 29 LEU C    C   73.205   7.518  -2.029 1.00 . A C .  29 LEU C    1 1 
       13 20699 1 1 29 LEU CA   C   74.098   6.878  -0.965 1.00 . A C .  29 LEU CA   1 1 
       13 20700 1 1 29 LEU CB   C   74.562   7.942   0.046 1.00 . A C .  29 LEU CB   1 1 
       13 20701 1 1 29 LEU CD1  C   73.538  10.130  -0.596 1.00 . A C .  29 LEU CD1  1 1 
       13 20702 1 1 29 LEU CD2  C   75.952  10.021   0.039 1.00 . A C .  29 LEU CD2  1 1 
       13 20703 1 1 29 LEU CG   C   74.809   9.280  -0.659 1.00 . A C .  29 LEU CG   1 1 
       13 20704 1 1 29 LEU H    H   76.150   6.587  -1.424 1.00 . A C .  29 LEU H    1 1 
       13 20705 1 1 29 LEU HA   H   73.524   6.132  -0.442 1.00 . A C .  29 LEU HA   1 1 
       13 20706 1 1 29 LEU HB2  H   73.804   8.071   0.804 1.00 . A C .  29 LEU HB2  1 1 
       13 20707 1 1 29 LEU HB3  H   75.478   7.613   0.513 1.00 . A C .  29 LEU HB3  1 1 
       13 20708 1 1 29 LEU HD11 H   72.790   9.616  -0.011 1.00 . A C .  29 LEU HD11 1 1 
       13 20709 1 1 29 LEU HD12 H   73.164  10.293  -1.596 1.00 . A C .  29 LEU HD12 1 1 
       13 20710 1 1 29 LEU HD13 H   73.763  11.082  -0.137 1.00 . A C .  29 LEU HD13 1 1 
       13 20711 1 1 29 LEU HD21 H   75.860   9.900   1.109 1.00 . A C .  29 LEU HD21 1 1 
       13 20712 1 1 29 LEU HD22 H   75.905  11.071  -0.209 1.00 . A C .  29 LEU HD22 1 1 
       13 20713 1 1 29 LEU HD23 H   76.898   9.616  -0.289 1.00 . A C .  29 LEU HD23 1 1 
       13 20714 1 1 29 LEU HG   H   75.070   9.100  -1.692 1.00 . A C .  29 LEU HG   1 1 
       13 20715 1 1 29 LEU N    N   75.252   6.227  -1.581 1.00 . A C .  29 LEU N    1 1 
       13 20716 1 1 29 LEU O    O   72.105   7.987  -1.737 1.00 . A C .  29 LEU O    1 1 
       13 20717 1 1 30 GLY C    C   72.679   7.077  -5.458 1.00 . A C .  30 GLY C    1 1 
       13 20718 1 1 30 GLY CA   C   72.938   8.114  -4.369 1.00 . A C .  30 GLY CA   1 1 
       13 20719 1 1 30 GLY H    H   74.575   7.143  -3.436 1.00 . A C .  30 GLY H    1 1 
       13 20720 1 1 30 GLY HA2  H   71.993   8.484  -3.997 1.00 . A C .  30 GLY HA2  1 1 
       13 20721 1 1 30 GLY HA3  H   73.499   8.934  -4.791 1.00 . A C .  30 GLY HA3  1 1 
       13 20722 1 1 30 GLY N    N   73.694   7.531  -3.265 1.00 . A C .  30 GLY N    1 1 
       13 20723 1 1 30 GLY O    O   71.672   7.135  -6.164 1.00 . A C .  30 GLY O    1 1 
       13 20724 1 1 31 ALA C    C   72.181   4.289  -6.377 1.00 . A C .  31 ALA C    1 1 
       13 20725 1 1 31 ALA CA   C   73.467   5.078  -6.596 1.00 . A C .  31 ALA CA   1 1 
       13 20726 1 1 31 ALA CB   C   74.654   4.114  -6.534 1.00 . A C .  31 ALA CB   1 1 
       13 20727 1 1 31 ALA H    H   74.385   6.132  -4.998 1.00 . A C .  31 ALA H    1 1 
       13 20728 1 1 31 ALA HA   H   73.437   5.533  -7.575 1.00 . A C .  31 ALA HA   1 1 
       13 20729 1 1 31 ALA HB1  H   75.033   3.945  -7.531 1.00 . A C .  31 ALA HB1  1 1 
       13 20730 1 1 31 ALA HB2  H   74.332   3.174  -6.108 1.00 . A C .  31 ALA HB2  1 1 
       13 20731 1 1 31 ALA HB3  H   75.433   4.540  -5.920 1.00 . A C .  31 ALA HB3  1 1 
       13 20732 1 1 31 ALA N    N   73.602   6.127  -5.587 1.00 . A C .  31 ALA N    1 1 
       13 20733 1 1 31 ALA O    O   71.461   4.500  -5.402 1.00 . A C .  31 ALA O    1 1 
       13 20734 1 1 32 GLU C    C   71.015   1.257  -6.451 1.00 . A C .  32 GLU C    1 1 
       13 20735 1 1 32 GLU CA   C   70.708   2.546  -7.206 1.00 . A C .  32 GLU CA   1 1 
       13 20736 1 1 32 GLU CB   C   70.190   2.199  -8.601 1.00 . A C .  32 GLU CB   1 1 
       13 20737 1 1 32 GLU CD   C   67.802   1.483  -8.516 1.00 . A C .  32 GLU CD   1 1 
       13 20738 1 1 32 GLU CG   C   68.740   2.665  -8.738 1.00 . A C .  32 GLU CG   1 1 
       13 20739 1 1 32 GLU H    H   72.519   3.248  -8.054 1.00 . A C .  32 GLU H    1 1 
       13 20740 1 1 32 GLU HA   H   69.944   3.092  -6.674 1.00 . A C .  32 GLU HA   1 1 
       13 20741 1 1 32 GLU HB2  H   70.801   2.694  -9.343 1.00 . A C .  32 GLU HB2  1 1 
       13 20742 1 1 32 GLU HB3  H   70.239   1.130  -8.748 1.00 . A C .  32 GLU HB3  1 1 
       13 20743 1 1 32 GLU HG2  H   68.537   3.430  -8.002 1.00 . A C .  32 GLU HG2  1 1 
       13 20744 1 1 32 GLU HG3  H   68.582   3.066  -9.728 1.00 . A C .  32 GLU HG3  1 1 
       13 20745 1 1 32 GLU N    N   71.906   3.372  -7.299 1.00 . A C .  32 GLU N    1 1 
       13 20746 1 1 32 GLU O    O   70.685   1.116  -5.274 1.00 . A C .  32 GLU O    1 1 
       13 20747 1 1 32 GLU OE1  O   68.100   0.671  -7.656 1.00 . A C .  32 GLU OE1  1 1 
       13 20748 1 1 32 GLU OE2  O   66.800   1.409  -9.208 1.00 . A C .  32 GLU OE2  1 1 
       13 20749 1 1 33 ASP C    C   72.993  -0.747  -5.378 1.00 . A C .  33 ASP C    1 1 
       13 20750 1 1 33 ASP CA   C   72.004  -0.961  -6.524 1.00 . A C .  33 ASP CA   1 1 
       13 20751 1 1 33 ASP CB   C   72.615  -1.932  -7.546 1.00 . A C .  33 ASP CB   1 1 
       13 20752 1 1 33 ASP CG   C   73.383  -1.160  -8.615 1.00 . A C .  33 ASP CG   1 1 
       13 20753 1 1 33 ASP H    H   71.891   0.487  -8.078 1.00 . A C .  33 ASP H    1 1 
       13 20754 1 1 33 ASP HA   H   71.104  -1.405  -6.122 1.00 . A C .  33 ASP HA   1 1 
       13 20755 1 1 33 ASP HB2  H   73.289  -2.606  -7.039 1.00 . A C .  33 ASP HB2  1 1 
       13 20756 1 1 33 ASP HB3  H   71.825  -2.500  -8.014 1.00 . A C .  33 ASP HB3  1 1 
       13 20757 1 1 33 ASP N    N   71.654   0.317  -7.144 1.00 . A C .  33 ASP N    1 1 
       13 20758 1 1 33 ASP O    O   72.596  -0.564  -4.227 1.00 . A C .  33 ASP O    1 1 
       13 20759 1 1 33 ASP OD1  O   72.786  -0.298  -9.240 1.00 . A C .  33 ASP OD1  1 1 
       13 20760 1 1 33 ASP OD2  O   74.556  -1.442  -8.794 1.00 . A C .  33 ASP OD2  1 1 
       13 20761 1 1 34 GLY C    C   76.703  -0.541  -5.322 1.00 . A C .  34 GLY C    1 1 
       13 20762 1 1 34 GLY CA   C   75.317  -0.579  -4.687 1.00 . A C .  34 GLY CA   1 1 
       13 20763 1 1 34 GLY H    H   74.548  -0.921  -6.633 1.00 . A C .  34 GLY H    1 1 
       13 20764 1 1 34 GLY HA2  H   75.137   0.352  -4.169 1.00 . A C .  34 GLY HA2  1 1 
       13 20765 1 1 34 GLY HA3  H   75.276  -1.393  -3.980 1.00 . A C .  34 GLY HA3  1 1 
       13 20766 1 1 34 GLY N    N   74.285  -0.772  -5.702 1.00 . A C .  34 GLY N    1 1 
       13 20767 1 1 34 GLY O    O   77.634  -1.199  -4.856 1.00 . A C .  34 GLY O    1 1 
       13 20768 1 1 35 CYS C    C   78.808   1.658  -6.681 1.00 . A C .  35 CYS C    1 1 
       13 20769 1 1 35 CYS CA   C   78.110   0.363  -7.085 1.00 . A C .  35 CYS CA   1 1 
       13 20770 1 1 35 CYS CB   C   77.903   0.359  -8.601 1.00 . A C .  35 CYS CB   1 1 
       13 20771 1 1 35 CYS H    H   76.055   0.743  -6.717 1.00 . A C .  35 CYS H    1 1 
       13 20772 1 1 35 CYS HA   H   78.738  -0.473  -6.815 1.00 . A C .  35 CYS HA   1 1 
       13 20773 1 1 35 CYS HB2  H   77.184   1.118  -8.867 1.00 . A C .  35 CYS HB2  1 1 
       13 20774 1 1 35 CYS HB3  H   78.842   0.564  -9.093 1.00 . A C .  35 CYS HB3  1 1 
       13 20775 1 1 35 CYS HG   H   77.370  -1.318 -10.076 1.00 . A C .  35 CYS HG   1 1 
       13 20776 1 1 35 CYS N    N   76.831   0.240  -6.391 1.00 . A C .  35 CYS N    1 1 
       13 20777 1 1 35 CYS O    O   78.164   2.683  -6.459 1.00 . A C .  35 CYS O    1 1 
       13 20778 1 1 35 CYS SG   S   77.291  -1.263  -9.121 1.00 . A C .  35 CYS SG   1 1 
       13 20779 1 1 36 ILE C    C   81.657   3.341  -7.407 1.00 . A C .  36 ILE C    1 1 
       13 20780 1 1 36 ILE CA   C   80.913   2.772  -6.204 1.00 . A C .  36 ILE CA   1 1 
       13 20781 1 1 36 ILE CB   C   81.930   2.412  -5.120 1.00 . A C .  36 ILE CB   1 1 
       13 20782 1 1 36 ILE CD1  C   82.368   0.748  -3.306 1.00 . A C .  36 ILE CD1  1 1 
       13 20783 1 1 36 ILE CG1  C   81.280   1.466  -4.107 1.00 . A C .  36 ILE CG1  1 1 
       13 20784 1 1 36 ILE CG2  C   82.389   3.685  -4.405 1.00 . A C .  36 ILE CG2  1 1 
       13 20785 1 1 36 ILE H    H   80.593   0.753  -6.774 1.00 . A C .  36 ILE H    1 1 
       13 20786 1 1 36 ILE HA   H   80.245   3.527  -5.818 1.00 . A C .  36 ILE HA   1 1 
       13 20787 1 1 36 ILE HB   H   82.783   1.927  -5.573 1.00 . A C .  36 ILE HB   1 1 
       13 20788 1 1 36 ILE HD11 H   81.932   0.307  -2.422 1.00 . A C .  36 ILE HD11 1 1 
       13 20789 1 1 36 ILE HD12 H   83.129   1.458  -3.016 1.00 . A C .  36 ILE HD12 1 1 
       13 20790 1 1 36 ILE HD13 H   82.811  -0.027  -3.914 1.00 . A C .  36 ILE HD13 1 1 
       13 20791 1 1 36 ILE HG12 H   80.653   2.034  -3.435 1.00 . A C .  36 ILE HG12 1 1 
       13 20792 1 1 36 ILE HG13 H   80.680   0.736  -4.629 1.00 . A C .  36 ILE HG13 1 1 
       13 20793 1 1 36 ILE HG21 H   82.717   4.409  -5.136 1.00 . A C .  36 ILE HG21 1 1 
       13 20794 1 1 36 ILE HG22 H   83.206   3.450  -3.740 1.00 . A C .  36 ILE HG22 1 1 
       13 20795 1 1 36 ILE HG23 H   81.568   4.095  -3.836 1.00 . A C .  36 ILE HG23 1 1 
       13 20796 1 1 36 ILE N    N   80.133   1.598  -6.587 1.00 . A C .  36 ILE N    1 1 
       13 20797 1 1 36 ILE O    O   82.530   2.690  -7.981 1.00 . A C .  36 ILE O    1 1 
       13 20798 1 1 37 SER C    C   83.017   6.196  -8.413 1.00 . A C .  37 SER C    1 1 
       13 20799 1 1 37 SER CA   C   81.952   5.225  -8.910 1.00 . A C .  37 SER CA   1 1 
       13 20800 1 1 37 SER CB   C   80.926   5.992  -9.745 1.00 . A C .  37 SER CB   1 1 
       13 20801 1 1 37 SER H    H   80.607   5.042  -7.279 1.00 . A C .  37 SER H    1 1 
       13 20802 1 1 37 SER HA   H   82.420   4.476  -9.530 1.00 . A C .  37 SER HA   1 1 
       13 20803 1 1 37 SER HB2  H   80.064   5.370  -9.919 1.00 . A C .  37 SER HB2  1 1 
       13 20804 1 1 37 SER HB3  H   80.623   6.884  -9.212 1.00 . A C .  37 SER HB3  1 1 
       13 20805 1 1 37 SER HG   H   82.042   7.130 -10.862 1.00 . A C .  37 SER HG   1 1 
       13 20806 1 1 37 SER N    N   81.306   4.569  -7.777 1.00 . A C .  37 SER N    1 1 
       13 20807 1 1 37 SER O    O   83.053   6.549  -7.234 1.00 . A C .  37 SER O    1 1 
       13 20808 1 1 37 SER OG   O   81.507   6.344 -10.994 1.00 . A C .  37 SER OG   1 1 
       13 20809 1 1 38 THR C    C   84.350   8.836  -8.387 1.00 . A C .  38 THR C    1 1 
       13 20810 1 1 38 THR CA   C   84.950   7.558  -8.961 1.00 . A C .  38 THR CA   1 1 
       13 20811 1 1 38 THR CB   C   85.805   7.915 -10.180 1.00 . A C .  38 THR CB   1 1 
       13 20812 1 1 38 THR CG2  C   85.894   6.712 -11.119 1.00 . A C .  38 THR CG2  1 1 
       13 20813 1 1 38 THR H    H   83.806   6.311 -10.248 1.00 . A C .  38 THR H    1 1 
       13 20814 1 1 38 THR HA   H   85.579   7.099  -8.213 1.00 . A C .  38 THR HA   1 1 
       13 20815 1 1 38 THR HB   H   86.798   8.187  -9.856 1.00 . A C .  38 THR HB   1 1 
       13 20816 1 1 38 THR HG1  H   84.277   8.827 -10.964 1.00 . A C .  38 THR HG1  1 1 
       13 20817 1 1 38 THR HG21 H   85.914   5.802 -10.538 1.00 . A C .  38 THR HG21 1 1 
       13 20818 1 1 38 THR HG22 H   86.795   6.782 -11.711 1.00 . A C .  38 THR HG22 1 1 
       13 20819 1 1 38 THR HG23 H   85.034   6.704 -11.771 1.00 . A C .  38 THR HG23 1 1 
       13 20820 1 1 38 THR N    N   83.885   6.624  -9.323 1.00 . A C .  38 THR N    1 1 
       13 20821 1 1 38 THR O    O   85.008   9.579  -7.659 1.00 . A C .  38 THR O    1 1 
       13 20822 1 1 38 THR OG1  O   85.214   9.010 -10.866 1.00 . A C .  38 THR OG1  1 1 
       13 20823 1 1 39 LYS C    C   81.853  10.047  -6.838 1.00 . A C .  39 LYS C    1 1 
       13 20824 1 1 39 LYS CA   C   82.397  10.273  -8.246 1.00 . A C .  39 LYS CA   1 1 
       13 20825 1 1 39 LYS CB   C   81.236  10.627  -9.177 1.00 . A C .  39 LYS CB   1 1 
       13 20826 1 1 39 LYS CD   C   80.489  12.372 -10.802 1.00 . A C .  39 LYS CD   1 1 
       13 20827 1 1 39 LYS CE   C   78.996  12.213 -10.507 1.00 . A C .  39 LYS CE   1 1 
       13 20828 1 1 39 LYS CG   C   81.294  12.115  -9.526 1.00 . A C .  39 LYS CG   1 1 
       13 20829 1 1 39 LYS H    H   82.619   8.451  -9.314 1.00 . A C .  39 LYS H    1 1 
       13 20830 1 1 39 LYS HA   H   83.092  11.099  -8.226 1.00 . A C .  39 LYS HA   1 1 
       13 20831 1 1 39 LYS HB2  H   81.309  10.040 -10.081 1.00 . A C .  39 LYS HB2  1 1 
       13 20832 1 1 39 LYS HB3  H   80.301  10.412  -8.682 1.00 . A C .  39 LYS HB3  1 1 
       13 20833 1 1 39 LYS HD2  H   80.683  13.375 -11.154 1.00 . A C .  39 LYS HD2  1 1 
       13 20834 1 1 39 LYS HD3  H   80.781  11.662 -11.561 1.00 . A C .  39 LYS HD3  1 1 
       13 20835 1 1 39 LYS HE2  H   78.848  11.376  -9.842 1.00 . A C .  39 LYS HE2  1 1 
       13 20836 1 1 39 LYS HE3  H   78.624  13.114 -10.040 1.00 . A C .  39 LYS HE3  1 1 
       13 20837 1 1 39 LYS HG2  H   80.877  12.692  -8.714 1.00 . A C .  39 LYS HG2  1 1 
       13 20838 1 1 39 LYS HG3  H   82.321  12.407  -9.686 1.00 . A C .  39 LYS HG3  1 1 
       13 20839 1 1 39 LYS HZ1  H   77.642  12.785 -11.983 1.00 . A C .  39 LYS HZ1  1 1 
       13 20840 1 1 39 LYS HZ2  H   77.682  11.112 -11.690 1.00 . A C .  39 LYS HZ2  1 1 
       13 20841 1 1 39 LYS HZ3  H   78.939  11.856 -12.558 1.00 . A C .  39 LYS HZ3  1 1 
       13 20842 1 1 39 LYS N    N   83.090   9.081  -8.728 1.00 . A C .  39 LYS N    1 1 
       13 20843 1 1 39 LYS NZ   N   78.259  11.974 -11.780 1.00 . A C .  39 LYS NZ   1 1 
       13 20844 1 1 39 LYS O    O   82.303  10.669  -5.875 1.00 . A C .  39 LYS O    1 1 
       13 20845 1 1 40 GLU C    C   81.317   8.783  -4.336 1.00 . A C .  40 GLU C    1 1 
       13 20846 1 1 40 GLU CA   C   80.262   8.849  -5.439 1.00 . A C .  40 GLU CA   1 1 
       13 20847 1 1 40 GLU CB   C   79.524   7.509  -5.499 1.00 . A C .  40 GLU CB   1 1 
       13 20848 1 1 40 GLU CD   C   77.369   8.766  -5.514 1.00 . A C .  40 GLU CD   1 1 
       13 20849 1 1 40 GLU CG   C   78.189   7.693  -6.223 1.00 . A C .  40 GLU CG   1 1 
       13 20850 1 1 40 GLU H    H   80.554   8.692  -7.535 1.00 . A C .  40 GLU H    1 1 
       13 20851 1 1 40 GLU HA   H   79.552   9.626  -5.197 1.00 . A C .  40 GLU HA   1 1 
       13 20852 1 1 40 GLU HB2  H   80.128   6.790  -6.034 1.00 . A C .  40 GLU HB2  1 1 
       13 20853 1 1 40 GLU HB3  H   79.342   7.153  -4.497 1.00 . A C .  40 GLU HB3  1 1 
       13 20854 1 1 40 GLU HG2  H   78.371   7.993  -7.244 1.00 . A C .  40 GLU HG2  1 1 
       13 20855 1 1 40 GLU HG3  H   77.643   6.761  -6.213 1.00 . A C .  40 GLU HG3  1 1 
       13 20856 1 1 40 GLU N    N   80.874   9.152  -6.732 1.00 . A C .  40 GLU N    1 1 
       13 20857 1 1 40 GLU O    O   81.326   9.602  -3.416 1.00 . A C .  40 GLU O    1 1 
       13 20858 1 1 40 GLU OE1  O   77.560   8.937  -4.321 1.00 . A C .  40 GLU OE1  1 1 
       13 20859 1 1 40 GLU OE2  O   76.563   9.400  -6.174 1.00 . A C .  40 GLU OE2  1 1 
       13 20860 1 1 41 LEU C    C   83.759   8.954  -2.919 1.00 . A C .  41 LEU C    1 1 
       13 20861 1 1 41 LEU CA   C   83.254   7.610  -3.437 1.00 . A C .  41 LEU CA   1 1 
       13 20862 1 1 41 LEU CB   C   84.432   6.843  -4.042 1.00 . A C .  41 LEU CB   1 1 
       13 20863 1 1 41 LEU CD1  C   85.015   6.095  -1.731 1.00 . A C .  41 LEU CD1  1 1 
       13 20864 1 1 41 LEU CD2  C   86.685   5.871  -3.573 1.00 . A C .  41 LEU CD2  1 1 
       13 20865 1 1 41 LEU CG   C   85.555   6.736  -3.009 1.00 . A C .  41 LEU CG   1 1 
       13 20866 1 1 41 LEU H    H   82.136   7.167  -5.187 1.00 . A C .  41 LEU H    1 1 
       13 20867 1 1 41 LEU HA   H   82.858   7.041  -2.610 1.00 . A C .  41 LEU HA   1 1 
       13 20868 1 1 41 LEU HB2  H   84.108   5.852  -4.326 1.00 . A C .  41 LEU HB2  1 1 
       13 20869 1 1 41 LEU HB3  H   84.795   7.367  -4.913 1.00 . A C .  41 LEU HB3  1 1 
       13 20870 1 1 41 LEU HD11 H   85.831   5.909  -1.048 1.00 . A C .  41 LEU HD11 1 1 
       13 20871 1 1 41 LEU HD12 H   84.530   5.161  -1.974 1.00 . A C .  41 LEU HD12 1 1 
       13 20872 1 1 41 LEU HD13 H   84.302   6.760  -1.267 1.00 . A C .  41 LEU HD13 1 1 
       13 20873 1 1 41 LEU HD21 H   86.308   4.882  -3.787 1.00 . A C .  41 LEU HD21 1 1 
       13 20874 1 1 41 LEU HD22 H   87.483   5.804  -2.848 1.00 . A C .  41 LEU HD22 1 1 
       13 20875 1 1 41 LEU HD23 H   87.062   6.317  -4.482 1.00 . A C .  41 LEU HD23 1 1 
       13 20876 1 1 41 LEU HG   H   85.932   7.724  -2.785 1.00 . A C .  41 LEU HG   1 1 
       13 20877 1 1 41 LEU N    N   82.199   7.792  -4.435 1.00 . A C .  41 LEU N    1 1 
       13 20878 1 1 41 LEU O    O   83.751   9.214  -1.716 1.00 . A C .  41 LEU O    1 1 
       13 20879 1 1 42 GLY C    C   83.910  11.742  -2.349 1.00 . A C .  42 GLY C    1 1 
       13 20880 1 1 42 GLY CA   C   84.728  11.113  -3.474 1.00 . A C .  42 GLY CA   1 1 
       13 20881 1 1 42 GLY H    H   84.195   9.531  -4.784 1.00 . A C .  42 GLY H    1 1 
       13 20882 1 1 42 GLY HA2  H   85.753  11.009  -3.150 1.00 . A C .  42 GLY HA2  1 1 
       13 20883 1 1 42 GLY HA3  H   84.694  11.760  -4.338 1.00 . A C .  42 GLY HA3  1 1 
       13 20884 1 1 42 GLY N    N   84.207   9.798  -3.841 1.00 . A C .  42 GLY N    1 1 
       13 20885 1 1 42 GLY O    O   84.446  12.459  -1.503 1.00 . A C .  42 GLY O    1 1 
       13 20886 1 1 43 LYS C    C   82.082  11.462   0.051 1.00 . A C .  43 LYS C    1 1 
       13 20887 1 1 43 LYS CA   C   81.729  12.029  -1.321 1.00 . A C .  43 LYS CA   1 1 
       13 20888 1 1 43 LYS CB   C   80.266  11.708  -1.631 1.00 . A C .  43 LYS CB   1 1 
       13 20889 1 1 43 LYS CD   C   78.316  12.839  -2.712 1.00 . A C .  43 LYS CD   1 1 
       13 20890 1 1 43 LYS CE   C   77.911  13.842  -3.793 1.00 . A C .  43 LYS CE   1 1 
       13 20891 1 1 43 LYS CG   C   79.808  12.527  -2.839 1.00 . A C .  43 LYS CG   1 1 
       13 20892 1 1 43 LYS H    H   82.231  10.900  -3.048 1.00 . A C .  43 LYS H    1 1 
       13 20893 1 1 43 LYS HA   H   81.852  13.101  -1.299 1.00 . A C .  43 LYS HA   1 1 
       13 20894 1 1 43 LYS HB2  H   80.167  10.654  -1.851 1.00 . A C .  43 LYS HB2  1 1 
       13 20895 1 1 43 LYS HB3  H   79.653  11.957  -0.777 1.00 . A C .  43 LYS HB3  1 1 
       13 20896 1 1 43 LYS HD2  H   77.747  11.928  -2.833 1.00 . A C .  43 LYS HD2  1 1 
       13 20897 1 1 43 LYS HD3  H   78.118  13.261  -1.739 1.00 . A C .  43 LYS HD3  1 1 
       13 20898 1 1 43 LYS HE2  H   78.418  13.602  -4.715 1.00 . A C .  43 LYS HE2  1 1 
       13 20899 1 1 43 LYS HE3  H   76.842  13.793  -3.947 1.00 . A C .  43 LYS HE3  1 1 
       13 20900 1 1 43 LYS HG2  H   80.367  13.451  -2.880 1.00 . A C .  43 LYS HG2  1 1 
       13 20901 1 1 43 LYS HG3  H   79.980  11.963  -3.744 1.00 . A C .  43 LYS HG3  1 1 
       13 20902 1 1 43 LYS HZ1  H   79.019  15.163  -2.624 1.00 . A C .  43 LYS HZ1  1 1 
       13 20903 1 1 43 LYS HZ2  H   77.449  15.705  -2.985 1.00 . A C .  43 LYS HZ2  1 1 
       13 20904 1 1 43 LYS HZ3  H   78.661  15.747  -4.175 1.00 . A C .  43 LYS HZ3  1 1 
       13 20905 1 1 43 LYS N    N   82.608  11.474  -2.348 1.00 . A C .  43 LYS N    1 1 
       13 20906 1 1 43 LYS NZ   N   78.288  15.218  -3.362 1.00 . A C .  43 LYS NZ   1 1 
       13 20907 1 1 43 LYS O    O   82.289  12.204   1.011 1.00 . A C .  43 LYS O    1 1 
       13 20908 1 1 44 VAL C    C   83.799   9.975   1.945 1.00 . A C .  44 VAL C    1 1 
       13 20909 1 1 44 VAL CA   C   82.468   9.471   1.392 1.00 . A C .  44 VAL CA   1 1 
       13 20910 1 1 44 VAL CB   C   82.552   7.958   1.189 1.00 . A C .  44 VAL CB   1 1 
       13 20911 1 1 44 VAL CG1  C   82.754   7.270   2.540 1.00 . A C .  44 VAL CG1  1 1 
       13 20912 1 1 44 VAL CG2  C   81.252   7.458   0.554 1.00 . A C .  44 VAL CG2  1 1 
       13 20913 1 1 44 VAL H    H   81.966   9.596  -0.666 1.00 . A C .  44 VAL H    1 1 
       13 20914 1 1 44 VAL HA   H   81.690   9.683   2.109 1.00 . A C .  44 VAL HA   1 1 
       13 20915 1 1 44 VAL HB   H   83.384   7.727   0.540 1.00 . A C .  44 VAL HB   1 1 
       13 20916 1 1 44 VAL HG11 H   81.918   6.616   2.740 1.00 . A C .  44 VAL HG11 1 1 
       13 20917 1 1 44 VAL HG12 H   82.821   8.016   3.318 1.00 . A C .  44 VAL HG12 1 1 
       13 20918 1 1 44 VAL HG13 H   83.666   6.691   2.516 1.00 . A C .  44 VAL HG13 1 1 
       13 20919 1 1 44 VAL HG21 H   80.498   8.228   0.623 1.00 . A C .  44 VAL HG21 1 1 
       13 20920 1 1 44 VAL HG22 H   80.913   6.575   1.075 1.00 . A C .  44 VAL HG22 1 1 
       13 20921 1 1 44 VAL HG23 H   81.428   7.218  -0.484 1.00 . A C .  44 VAL HG23 1 1 
       13 20922 1 1 44 VAL N    N   82.144  10.136   0.132 1.00 . A C .  44 VAL N    1 1 
       13 20923 1 1 44 VAL O    O   83.861  10.530   3.042 1.00 . A C .  44 VAL O    1 1 
       13 20924 1 1 45 MET C    C   86.125  11.577   2.264 1.00 . A C .  45 MET C    1 1 
       13 20925 1 1 45 MET CA   C   86.194  10.206   1.598 1.00 . A C .  45 MET CA   1 1 
       13 20926 1 1 45 MET CB   C   87.137  10.288   0.396 1.00 . A C .  45 MET CB   1 1 
       13 20927 1 1 45 MET CE   C   88.645   8.220   2.197 1.00 . A C .  45 MET CE   1 1 
       13 20928 1 1 45 MET CG   C   87.414   8.880  -0.132 1.00 . A C .  45 MET CG   1 1 
       13 20929 1 1 45 MET H    H   84.756   9.322   0.311 1.00 . A C .  45 MET H    1 1 
       13 20930 1 1 45 MET HA   H   86.589   9.492   2.304 1.00 . A C .  45 MET HA   1 1 
       13 20931 1 1 45 MET HB2  H   86.677  10.881  -0.382 1.00 . A C .  45 MET HB2  1 1 
       13 20932 1 1 45 MET HB3  H   88.066  10.747   0.698 1.00 . A C .  45 MET HB3  1 1 
       13 20933 1 1 45 MET HE1  H   89.426   7.672   2.707 1.00 . A C .  45 MET HE1  1 1 
       13 20934 1 1 45 MET HE2  H   87.707   7.705   2.323 1.00 . A C .  45 MET HE2  1 1 
       13 20935 1 1 45 MET HE3  H   88.567   9.216   2.611 1.00 . A C .  45 MET HE3  1 1 
       13 20936 1 1 45 MET HG2  H   86.658   8.203   0.235 1.00 . A C .  45 MET HG2  1 1 
       13 20937 1 1 45 MET HG3  H   87.394   8.891  -1.212 1.00 . A C .  45 MET HG3  1 1 
       13 20938 1 1 45 MET N    N   84.864   9.772   1.175 1.00 . A C .  45 MET N    1 1 
       13 20939 1 1 45 MET O    O   86.675  11.789   3.345 1.00 . A C .  45 MET O    1 1 
       13 20940 1 1 45 MET SD   S   89.044   8.332   0.435 1.00 . A C .  45 MET SD   1 1 
       13 20941 1 1 46 ARG C    C   84.678  13.863   3.505 1.00 . A C .  46 ARG C    1 1 
       13 20942 1 1 46 ARG CA   C   85.314  13.866   2.117 1.00 . A C .  46 ARG CA   1 1 
       13 20943 1 1 46 ARG CB   C   84.449  14.709   1.180 1.00 . A C .  46 ARG CB   1 1 
       13 20944 1 1 46 ARG CD   C   84.538  16.723  -0.290 1.00 . A C .  46 ARG CD   1 1 
       13 20945 1 1 46 ARG CG   C   85.349  15.566   0.291 1.00 . A C .  46 ARG CG   1 1 
       13 20946 1 1 46 ARG CZ   C   84.275  19.105   0.096 1.00 . A C .  46 ARG CZ   1 1 
       13 20947 1 1 46 ARG H    H   85.040  12.277   0.737 1.00 . A C .  46 ARG H    1 1 
       13 20948 1 1 46 ARG HA   H   86.293  14.314   2.182 1.00 . A C .  46 ARG HA   1 1 
       13 20949 1 1 46 ARG HB2  H   83.846  14.057   0.564 1.00 . A C .  46 ARG HB2  1 1 
       13 20950 1 1 46 ARG HB3  H   83.806  15.351   1.763 1.00 . A C .  46 ARG HB3  1 1 
       13 20951 1 1 46 ARG HD2  H   84.666  16.746  -1.361 1.00 . A C .  46 ARG HD2  1 1 
       13 20952 1 1 46 ARG HD3  H   83.492  16.575  -0.060 1.00 . A C .  46 ARG HD3  1 1 
       13 20953 1 1 46 ARG HE   H   85.816  18.030   0.787 1.00 . A C .  46 ARG HE   1 1 
       13 20954 1 1 46 ARG HG2  H   86.168  15.957   0.878 1.00 . A C .  46 ARG HG2  1 1 
       13 20955 1 1 46 ARG HG3  H   85.740  14.963  -0.515 1.00 . A C .  46 ARG HG3  1 1 
       13 20956 1 1 46 ARG HH11 H   82.840  18.204  -0.971 1.00 . A C .  46 ARG HH11 1 1 
       13 20957 1 1 46 ARG HH12 H   82.628  19.904  -0.717 1.00 . A C .  46 ARG HH12 1 1 
       13 20958 1 1 46 ARG HH21 H   85.548  20.258   1.123 1.00 . A C .  46 ARG HH21 1 1 
       13 20959 1 1 46 ARG HH22 H   84.163  21.068   0.471 1.00 . A C .  46 ARG HH22 1 1 
       13 20960 1 1 46 ARG N    N   85.449  12.507   1.597 1.00 . A C .  46 ARG N    1 1 
       13 20961 1 1 46 ARG NE   N   84.982  17.995   0.273 1.00 . A C .  46 ARG NE   1 1 
       13 20962 1 1 46 ARG NH1  N   83.161  19.068  -0.584 1.00 . A C .  46 ARG NH1  1 1 
       13 20963 1 1 46 ARG NH2  N   84.694  20.232   0.603 1.00 . A C .  46 ARG NH2  1 1 
       13 20964 1 1 46 ARG O    O   84.922  14.759   4.314 1.00 . A C .  46 ARG O    1 1 
       13 20965 1 1 47 MET C    C   84.089  12.096   6.101 1.00 . A C .  47 MET C    1 1 
       13 20966 1 1 47 MET CA   C   83.183  12.756   5.067 1.00 . A C .  47 MET CA   1 1 
       13 20967 1 1 47 MET CB   C   81.897  11.936   4.945 1.00 . A C .  47 MET CB   1 1 
       13 20968 1 1 47 MET CE   C   79.291  10.763   4.973 1.00 . A C .  47 MET CE   1 1 
       13 20969 1 1 47 MET CG   C   81.031  12.505   3.822 1.00 . A C .  47 MET CG   1 1 
       13 20970 1 1 47 MET H    H   83.691  12.170   3.089 1.00 . A C .  47 MET H    1 1 
       13 20971 1 1 47 MET HA   H   82.931  13.749   5.405 1.00 . A C .  47 MET HA   1 1 
       13 20972 1 1 47 MET HB2  H   82.146  10.908   4.724 1.00 . A C .  47 MET HB2  1 1 
       13 20973 1 1 47 MET HB3  H   81.352  11.983   5.876 1.00 . A C .  47 MET HB3  1 1 
       13 20974 1 1 47 MET HE1  H   80.098  10.232   5.458 1.00 . A C .  47 MET HE1  1 1 
       13 20975 1 1 47 MET HE2  H   78.431  10.116   4.900 1.00 . A C .  47 MET HE2  1 1 
       13 20976 1 1 47 MET HE3  H   79.031  11.640   5.550 1.00 . A C .  47 MET HE3  1 1 
       13 20977 1 1 47 MET HG2  H   80.522  13.390   4.174 1.00 . A C .  47 MET HG2  1 1 
       13 20978 1 1 47 MET HG3  H   81.658  12.760   2.980 1.00 . A C .  47 MET HG3  1 1 
       13 20979 1 1 47 MET N    N   83.854  12.854   3.771 1.00 . A C .  47 MET N    1 1 
       13 20980 1 1 47 MET O    O   83.646  11.735   7.191 1.00 . A C .  47 MET O    1 1 
       13 20981 1 1 47 MET SD   S   79.813  11.266   3.314 1.00 . A C .  47 MET SD   1 1 
       13 20982 1 1 48 LEU C    C   87.367  12.324   7.110 1.00 . A C .  48 LEU C    1 1 
       13 20983 1 1 48 LEU CA   C   86.317  11.314   6.660 1.00 . A C .  48 LEU CA   1 1 
       13 20984 1 1 48 LEU CB   C   87.015  10.136   5.975 1.00 . A C .  48 LEU CB   1 1 
       13 20985 1 1 48 LEU CD1  C   84.707   9.166   5.893 1.00 . A C .  48 LEU CD1  1 1 
       13 20986 1 1 48 LEU CD2  C   86.668   7.792   5.182 1.00 . A C .  48 LEU CD2  1 1 
       13 20987 1 1 48 LEU CG   C   86.184   8.864   6.162 1.00 . A C .  48 LEU CG   1 1 
       13 20988 1 1 48 LEU H    H   85.662  12.241   4.867 1.00 . A C .  48 LEU H    1 1 
       13 20989 1 1 48 LEU HA   H   85.788  10.949   7.527 1.00 . A C .  48 LEU HA   1 1 
       13 20990 1 1 48 LEU HB2  H   87.120  10.346   4.920 1.00 . A C .  48 LEU HB2  1 1 
       13 20991 1 1 48 LEU HB3  H   87.992   9.993   6.412 1.00 . A C .  48 LEU HB3  1 1 
       13 20992 1 1 48 LEU HD11 H   84.607   9.654   4.934 1.00 . A C .  48 LEU HD11 1 1 
       13 20993 1 1 48 LEU HD12 H   84.325   9.813   6.668 1.00 . A C .  48 LEU HD12 1 1 
       13 20994 1 1 48 LEU HD13 H   84.146   8.243   5.886 1.00 . A C .  48 LEU HD13 1 1 
       13 20995 1 1 48 LEU HD21 H   86.391   8.072   4.177 1.00 . A C .  48 LEU HD21 1 1 
       13 20996 1 1 48 LEU HD22 H   86.212   6.845   5.431 1.00 . A C .  48 LEU HD22 1 1 
       13 20997 1 1 48 LEU HD23 H   87.742   7.703   5.248 1.00 . A C .  48 LEU HD23 1 1 
       13 20998 1 1 48 LEU HG   H   86.298   8.506   7.175 1.00 . A C .  48 LEU HG   1 1 
       13 20999 1 1 48 LEU N    N   85.361  11.938   5.749 1.00 . A C .  48 LEU N    1 1 
       13 21000 1 1 48 LEU O    O   87.272  12.901   8.194 1.00 . A C .  48 LEU O    1 1 
       13 21001 1 1 49 GLY C    C   90.315  13.725   5.360 1.00 . A C .  49 GLY C    1 1 
       13 21002 1 1 49 GLY CA   C   89.439  13.474   6.581 1.00 . A C .  49 GLY CA   1 1 
       13 21003 1 1 49 GLY H    H   88.394  12.043   5.415 1.00 . A C .  49 GLY H    1 1 
       13 21004 1 1 49 GLY HA2  H   89.004  14.408   6.907 1.00 . A C .  49 GLY HA2  1 1 
       13 21005 1 1 49 GLY HA3  H   90.048  13.069   7.375 1.00 . A C .  49 GLY HA3  1 1 
       13 21006 1 1 49 GLY N    N   88.371  12.531   6.264 1.00 . A C .  49 GLY N    1 1 
       13 21007 1 1 49 GLY O    O   91.518  13.957   5.476 1.00 . A C .  49 GLY O    1 1 
       13 21008 1 1 50 GLN C    C   89.462  14.286   1.822 1.00 . A C .  50 GLN C    1 1 
       13 21009 1 1 50 GLN CA   C   90.424  13.895   2.939 1.00 . A C .  50 GLN CA   1 1 
       13 21010 1 1 50 GLN CB   C   91.176  12.627   2.528 1.00 . A C .  50 GLN CB   1 1 
       13 21011 1 1 50 GLN CD   C   93.357  13.623   1.843 1.00 . A C .  50 GLN CD   1 1 
       13 21012 1 1 50 GLN CG   C   92.655  12.768   2.891 1.00 . A C .  50 GLN CG   1 1 
       13 21013 1 1 50 GLN H    H   88.735  13.482   4.153 1.00 . A C .  50 GLN H    1 1 
       13 21014 1 1 50 GLN HA   H   91.137  14.692   3.086 1.00 . A C .  50 GLN HA   1 1 
       13 21015 1 1 50 GLN HB2  H   90.757  11.777   3.047 1.00 . A C .  50 GLN HB2  1 1 
       13 21016 1 1 50 GLN HB3  H   91.081  12.481   1.463 1.00 . A C .  50 GLN HB3  1 1 
       13 21017 1 1 50 GLN HE21 H   95.116  12.738   2.092 1.00 . A C .  50 GLN HE21 1 1 
       13 21018 1 1 50 GLN HE22 H   95.084  13.973   0.929 1.00 . A C .  50 GLN HE22 1 1 
       13 21019 1 1 50 GLN HG2  H   92.745  13.239   3.860 1.00 . A C .  50 GLN HG2  1 1 
       13 21020 1 1 50 GLN HG3  H   93.113  11.791   2.922 1.00 . A C .  50 GLN HG3  1 1 
       13 21021 1 1 50 GLN N    N   89.695  13.673   4.184 1.00 . A C .  50 GLN N    1 1 
       13 21022 1 1 50 GLN NE2  N   94.624  13.428   1.601 1.00 . A C .  50 GLN NE2  1 1 
       13 21023 1 1 50 GLN O    O   88.349  13.768   1.732 1.00 . A C .  50 GLN O    1 1 
       13 21024 1 1 50 GLN OE1  O   92.740  14.491   1.226 1.00 . A C .  50 GLN OE1  1 1 
       13 21025 1 1 51 ASN C    C   89.716  15.270  -1.472 1.00 . A C .  51 ASN C    1 1 
       13 21026 1 1 51 ASN CA   C   89.077  15.659  -0.143 1.00 . A C .  51 ASN CA   1 1 
       13 21027 1 1 51 ASN CB   C   88.904  17.179  -0.102 1.00 . A C .  51 ASN CB   1 1 
       13 21028 1 1 51 ASN CG   C   88.034  17.623  -1.273 1.00 . A C .  51 ASN CG   1 1 
       13 21029 1 1 51 ASN H    H   90.803  15.581   1.090 1.00 . A C .  51 ASN H    1 1 
       13 21030 1 1 51 ASN HA   H   88.106  15.194  -0.071 1.00 . A C .  51 ASN HA   1 1 
       13 21031 1 1 51 ASN HB2  H   88.430  17.462   0.827 1.00 . A C .  51 ASN HB2  1 1 
       13 21032 1 1 51 ASN HB3  H   89.871  17.654  -0.173 1.00 . A C .  51 ASN HB3  1 1 
       13 21033 1 1 51 ASN HD21 H   89.527  18.523  -2.225 1.00 . A C .  51 ASN HD21 1 1 
       13 21034 1 1 51 ASN HD22 H   88.022  18.593  -3.006 1.00 . A C .  51 ASN HD22 1 1 
       13 21035 1 1 51 ASN N    N   89.906  15.204   0.970 1.00 . A C .  51 ASN N    1 1 
       13 21036 1 1 51 ASN ND2  N   88.572  18.303  -2.249 1.00 . A C .  51 ASN ND2  1 1 
       13 21037 1 1 51 ASN O    O   90.388  16.077  -2.113 1.00 . A C .  51 ASN O    1 1 
       13 21038 1 1 51 ASN OD1  O   86.836  17.345  -1.306 1.00 . A C .  51 ASN OD1  1 1 
       13 21039 1 1 52 PRO C    C   89.232  13.925  -4.368 1.00 . A C .  52 PRO C    1 1 
       13 21040 1 1 52 PRO CA   C   90.062  13.510  -3.156 1.00 . A C .  52 PRO CA   1 1 
       13 21041 1 1 52 PRO CB   C   89.999  12.003  -2.945 1.00 . A C .  52 PRO CB   1 1 
       13 21042 1 1 52 PRO CD   C   88.702  13.051  -1.131 1.00 . A C .  52 PRO CD   1 1 
       13 21043 1 1 52 PRO CG   C   88.915  11.745  -1.904 1.00 . A C .  52 PRO CG   1 1 
       13 21044 1 1 52 PRO HA   H   91.088  13.816  -3.274 1.00 . A C .  52 PRO HA   1 1 
       13 21045 1 1 52 PRO HB2  H   89.747  11.511  -3.875 1.00 . A C .  52 PRO HB2  1 1 
       13 21046 1 1 52 PRO HB3  H   90.948  11.641  -2.580 1.00 . A C .  52 PRO HB3  1 1 
       13 21047 1 1 52 PRO HD2  H   87.657  13.329  -1.135 1.00 . A C .  52 PRO HD2  1 1 
       13 21048 1 1 52 PRO HD3  H   89.074  12.965  -0.123 1.00 . A C .  52 PRO HD3  1 1 
       13 21049 1 1 52 PRO HG2  H   87.998  11.451  -2.395 1.00 . A C .  52 PRO HG2  1 1 
       13 21050 1 1 52 PRO HG3  H   89.234  10.970  -1.224 1.00 . A C .  52 PRO HG3  1 1 
       13 21051 1 1 52 PRO N    N   89.508  14.025  -1.892 1.00 . A C .  52 PRO N    1 1 
       13 21052 1 1 52 PRO O    O   88.105  14.399  -4.232 1.00 . A C .  52 PRO O    1 1 
       13 21053 1 1 53 THR C    C   88.609  12.846  -7.495 1.00 . A C .  53 THR C    1 1 
       13 21054 1 1 53 THR CA   C   89.102  14.100  -6.783 1.00 . A C .  53 THR CA   1 1 
       13 21055 1 1 53 THR CB   C   90.030  14.877  -7.718 1.00 . A C .  53 THR CB   1 1 
       13 21056 1 1 53 THR CG2  C   89.503  16.302  -7.894 1.00 . A C .  53 THR CG2  1 1 
       13 21057 1 1 53 THR H    H   90.702  13.357  -5.605 1.00 . A C .  53 THR H    1 1 
       13 21058 1 1 53 THR HA   H   88.254  14.721  -6.536 1.00 . A C .  53 THR HA   1 1 
       13 21059 1 1 53 THR HB   H   90.065  14.389  -8.680 1.00 . A C .  53 THR HB   1 1 
       13 21060 1 1 53 THR HG1  H   91.727  15.767  -7.379 1.00 . A C .  53 THR HG1  1 1 
       13 21061 1 1 53 THR HG21 H   89.425  16.529  -8.947 1.00 . A C .  53 THR HG21 1 1 
       13 21062 1 1 53 THR HG22 H   90.183  16.998  -7.425 1.00 . A C .  53 THR HG22 1 1 
       13 21063 1 1 53 THR HG23 H   88.529  16.385  -7.435 1.00 . A C .  53 THR HG23 1 1 
       13 21064 1 1 53 THR N    N   89.802  13.740  -5.554 1.00 . A C .  53 THR N    1 1 
       13 21065 1 1 53 THR O    O   88.888  11.724  -7.072 1.00 . A C .  53 THR O    1 1 
       13 21066 1 1 53 THR OG1  O   91.336  14.918  -7.159 1.00 . A C .  53 THR OG1  1 1 
       13 21067 1 1 54 PRO C    C   88.369  11.313 -10.314 1.00 . A C .  54 PRO C    1 1 
       13 21068 1 1 54 PRO CA   C   87.330  11.912  -9.372 1.00 . A C .  54 PRO CA   1 1 
       13 21069 1 1 54 PRO CB   C   86.202  12.581 -10.148 1.00 . A C .  54 PRO CB   1 1 
       13 21070 1 1 54 PRO CD   C   87.535  14.370  -9.101 1.00 . A C .  54 PRO CD   1 1 
       13 21071 1 1 54 PRO CG   C   86.533  14.068 -10.222 1.00 . A C .  54 PRO CG   1 1 
       13 21072 1 1 54 PRO HA   H   86.923  11.154  -8.724 1.00 . A C .  54 PRO HA   1 1 
       13 21073 1 1 54 PRO HB2  H   86.142  12.163 -11.144 1.00 . A C .  54 PRO HB2  1 1 
       13 21074 1 1 54 PRO HB3  H   85.265  12.443  -9.631 1.00 . A C .  54 PRO HB3  1 1 
       13 21075 1 1 54 PRO HD2  H   88.412  14.863  -9.499 1.00 . A C .  54 PRO HD2  1 1 
       13 21076 1 1 54 PRO HD3  H   87.076  14.966  -8.328 1.00 . A C .  54 PRO HD3  1 1 
       13 21077 1 1 54 PRO HG2  H   86.970  14.300 -11.183 1.00 . A C .  54 PRO HG2  1 1 
       13 21078 1 1 54 PRO HG3  H   85.638  14.652 -10.073 1.00 . A C .  54 PRO HG3  1 1 
       13 21079 1 1 54 PRO N    N   87.872  13.031  -8.584 1.00 . A C .  54 PRO N    1 1 
       13 21080 1 1 54 PRO O    O   88.182  10.226 -10.862 1.00 . A C .  54 PRO O    1 1 
       13 21081 1 1 55 GLU C    C   91.504  10.668 -10.599 1.00 . A C .  55 GLU C    1 1 
       13 21082 1 1 55 GLU CA   C   90.543  11.573 -11.365 1.00 . A C .  55 GLU CA   1 1 
       13 21083 1 1 55 GLU CB   C   91.322  12.761 -11.934 1.00 . A C .  55 GLU CB   1 1 
       13 21084 1 1 55 GLU CD   C   92.902  14.608 -11.375 1.00 . A C .  55 GLU CD   1 1 
       13 21085 1 1 55 GLU CG   C   92.004  13.521 -10.794 1.00 . A C .  55 GLU CG   1 1 
       13 21086 1 1 55 GLU H    H   89.564  12.894 -10.026 1.00 . A C .  55 GLU H    1 1 
       13 21087 1 1 55 GLU HA   H   90.113  11.015 -12.182 1.00 . A C .  55 GLU HA   1 1 
       13 21088 1 1 55 GLU HB2  H   92.069  12.402 -12.627 1.00 . A C .  55 GLU HB2  1 1 
       13 21089 1 1 55 GLU HB3  H   90.643  13.423 -12.449 1.00 . A C .  55 GLU HB3  1 1 
       13 21090 1 1 55 GLU HG2  H   91.254  13.972 -10.162 1.00 . A C .  55 GLU HG2  1 1 
       13 21091 1 1 55 GLU HG3  H   92.602  12.836 -10.212 1.00 . A C .  55 GLU HG3  1 1 
       13 21092 1 1 55 GLU N    N   89.470  12.037 -10.491 1.00 . A C .  55 GLU N    1 1 
       13 21093 1 1 55 GLU O    O   92.120   9.769 -11.171 1.00 . A C .  55 GLU O    1 1 
       13 21094 1 1 55 GLU OE1  O   94.004  14.282 -11.786 1.00 . A C .  55 GLU OE1  1 1 
       13 21095 1 1 55 GLU OE2  O   92.475  15.750 -11.401 1.00 . A C .  55 GLU OE2  1 1 
       13 21096 1 1 56 GLU C    C   91.814   8.870  -7.950 1.00 . A C .  56 GLU C    1 1 
       13 21097 1 1 56 GLU CA   C   92.524  10.121  -8.460 1.00 . A C .  56 GLU CA   1 1 
       13 21098 1 1 56 GLU CB   C   93.010  10.942  -7.263 1.00 . A C .  56 GLU CB   1 1 
       13 21099 1 1 56 GLU CD   C   94.398  13.000  -7.514 1.00 . A C .  56 GLU CD   1 1 
       13 21100 1 1 56 GLU CG   C   94.415  11.476  -7.549 1.00 . A C .  56 GLU CG   1 1 
       13 21101 1 1 56 GLU H    H   91.116  11.650  -8.893 1.00 . A C .  56 GLU H    1 1 
       13 21102 1 1 56 GLU HA   H   93.379   9.823  -9.047 1.00 . A C .  56 GLU HA   1 1 
       13 21103 1 1 56 GLU HB2  H   92.336  11.770  -7.097 1.00 . A C .  56 GLU HB2  1 1 
       13 21104 1 1 56 GLU HB3  H   93.037  10.317  -6.383 1.00 . A C .  56 GLU HB3  1 1 
       13 21105 1 1 56 GLU HG2  H   95.100  11.106  -6.800 1.00 . A C .  56 GLU HG2  1 1 
       13 21106 1 1 56 GLU HG3  H   94.735  11.144  -8.525 1.00 . A C .  56 GLU HG3  1 1 
       13 21107 1 1 56 GLU N    N   91.629  10.918  -9.296 1.00 . A C .  56 GLU N    1 1 
       13 21108 1 1 56 GLU O    O   92.452   7.881  -7.589 1.00 . A C .  56 GLU O    1 1 
       13 21109 1 1 56 GLU OE1  O   93.886  13.545  -6.550 1.00 . A C .  56 GLU OE1  1 1 
       13 21110 1 1 56 GLU OE2  O   94.898  13.600  -8.451 1.00 . A C .  56 GLU OE2  1 1 
       13 21111 1 1 57 LEU C    C   89.572   6.737  -8.559 1.00 . A C .  57 LEU C    1 1 
       13 21112 1 1 57 LEU CA   C   89.697   7.787  -7.458 1.00 . A C .  57 LEU CA   1 1 
       13 21113 1 1 57 LEU CB   C   88.297   8.240  -7.040 1.00 . A C .  57 LEU CB   1 1 
       13 21114 1 1 57 LEU CD1  C   87.033   9.661  -5.419 1.00 . A C .  57 LEU CD1  1 1 
       13 21115 1 1 57 LEU CD2  C   88.738   8.036  -4.588 1.00 . A C .  57 LEU CD2  1 1 
       13 21116 1 1 57 LEU CG   C   88.382   9.005  -5.718 1.00 . A C .  57 LEU CG   1 1 
       13 21117 1 1 57 LEU H    H   90.029   9.737  -8.225 1.00 . A C .  57 LEU H    1 1 
       13 21118 1 1 57 LEU HA   H   90.190   7.344  -6.606 1.00 . A C .  57 LEU HA   1 1 
       13 21119 1 1 57 LEU HB2  H   87.885   8.884  -7.804 1.00 . A C .  57 LEU HB2  1 1 
       13 21120 1 1 57 LEU HB3  H   87.661   7.378  -6.915 1.00 . A C .  57 LEU HB3  1 1 
       13 21121 1 1 57 LEU HD11 H   87.177  10.483  -4.734 1.00 . A C .  57 LEU HD11 1 1 
       13 21122 1 1 57 LEU HD12 H   86.370   8.933  -4.974 1.00 . A C .  57 LEU HD12 1 1 
       13 21123 1 1 57 LEU HD13 H   86.600  10.028  -6.337 1.00 . A C .  57 LEU HD13 1 1 
       13 21124 1 1 57 LEU HD21 H   88.738   7.025  -4.967 1.00 . A C .  57 LEU HD21 1 1 
       13 21125 1 1 57 LEU HD22 H   88.009   8.124  -3.795 1.00 . A C .  57 LEU HD22 1 1 
       13 21126 1 1 57 LEU HD23 H   89.718   8.277  -4.203 1.00 . A C .  57 LEU HD23 1 1 
       13 21127 1 1 57 LEU HG   H   89.143   9.768  -5.793 1.00 . A C .  57 LEU HG   1 1 
       13 21128 1 1 57 LEU N    N   90.486   8.924  -7.926 1.00 . A C .  57 LEU N    1 1 
       13 21129 1 1 57 LEU O    O   89.477   5.540  -8.288 1.00 . A C .  57 LEU O    1 1 
       13 21130 1 1 58 GLN C    C   90.348   5.070 -10.732 1.00 . A C .  58 GLN C    1 1 
       13 21131 1 1 58 GLN CA   C   89.463   6.292 -10.944 1.00 . A C .  58 GLN CA   1 1 
       13 21132 1 1 58 GLN CB   C   89.887   6.996 -12.234 1.00 . A C .  58 GLN CB   1 1 
       13 21133 1 1 58 GLN CD   C   89.300   4.824 -13.325 1.00 . A C .  58 GLN CD   1 1 
       13 21134 1 1 58 GLN CG   C   89.191   6.342 -13.431 1.00 . A C .  58 GLN CG   1 1 
       13 21135 1 1 58 GLN H    H   89.654   8.164  -9.963 1.00 . A C .  58 GLN H    1 1 
       13 21136 1 1 58 GLN HA   H   88.437   5.972 -11.040 1.00 . A C .  58 GLN HA   1 1 
       13 21137 1 1 58 GLN HB2  H   89.610   8.039 -12.183 1.00 . A C .  58 GLN HB2  1 1 
       13 21138 1 1 58 GLN HB3  H   90.957   6.913 -12.354 1.00 . A C .  58 GLN HB3  1 1 
       13 21139 1 1 58 GLN HE21 H   91.228   4.786 -13.797 1.00 . A C .  58 GLN HE21 1 1 
       13 21140 1 1 58 GLN HE22 H   90.526   3.271 -13.491 1.00 . A C .  58 GLN HE22 1 1 
       13 21141 1 1 58 GLN HG2  H   88.150   6.629 -13.442 1.00 . A C .  58 GLN HG2  1 1 
       13 21142 1 1 58 GLN HG3  H   89.664   6.671 -14.344 1.00 . A C .  58 GLN HG3  1 1 
       13 21143 1 1 58 GLN N    N   89.574   7.200  -9.806 1.00 . A C .  58 GLN N    1 1 
       13 21144 1 1 58 GLN NE2  N   90.447   4.246 -13.557 1.00 . A C .  58 GLN NE2  1 1 
       13 21145 1 1 58 GLN O    O   89.928   3.934 -10.954 1.00 . A C .  58 GLN O    1 1 
       13 21146 1 1 58 GLN OE1  O   88.319   4.145 -13.023 1.00 . A C .  58 GLN OE1  1 1 
       13 21147 1 1 59 GLU C    C   91.911   3.198  -9.117 1.00 . A C .  59 GLU C    1 1 
       13 21148 1 1 59 GLU CA   C   92.523   4.232 -10.058 1.00 . A C .  59 GLU CA   1 1 
       13 21149 1 1 59 GLU CB   C   93.813   4.771  -9.436 1.00 . A C .  59 GLU CB   1 1 
       13 21150 1 1 59 GLU CD   C   96.248   4.342  -9.111 1.00 . A C .  59 GLU CD   1 1 
       13 21151 1 1 59 GLU CG   C   94.944   3.762  -9.647 1.00 . A C .  59 GLU CG   1 1 
       13 21152 1 1 59 GLU H    H   91.858   6.244 -10.139 1.00 . A C .  59 GLU H    1 1 
       13 21153 1 1 59 GLU HA   H   92.759   3.757 -10.998 1.00 . A C .  59 GLU HA   1 1 
       13 21154 1 1 59 GLU HB2  H   94.074   5.709  -9.905 1.00 . A C .  59 GLU HB2  1 1 
       13 21155 1 1 59 GLU HB3  H   93.666   4.926  -8.378 1.00 . A C .  59 GLU HB3  1 1 
       13 21156 1 1 59 GLU HG2  H   94.712   2.847  -9.122 1.00 . A C .  59 GLU HG2  1 1 
       13 21157 1 1 59 GLU HG3  H   95.050   3.556 -10.701 1.00 . A C .  59 GLU HG3  1 1 
       13 21158 1 1 59 GLU N    N   91.580   5.318 -10.299 1.00 . A C .  59 GLU N    1 1 
       13 21159 1 1 59 GLU O    O   91.905   2.002  -9.405 1.00 . A C .  59 GLU O    1 1 
       13 21160 1 1 59 GLU OE1  O   96.579   5.453  -9.490 1.00 . A C .  59 GLU OE1  1 1 
       13 21161 1 1 59 GLU OE2  O   96.897   3.666  -8.329 1.00 . A C .  59 GLU OE2  1 1 
       13 21162 1 1 60 MET C    C   89.884   1.762  -7.698 1.00 . A C .  60 MET C    1 1 
       13 21163 1 1 60 MET CA   C   90.778   2.788  -7.007 1.00 . A C .  60 MET CA   1 1 
       13 21164 1 1 60 MET CB   C   89.939   3.590  -6.011 1.00 . A C .  60 MET CB   1 1 
       13 21165 1 1 60 MET CE   C   90.227   5.753  -2.898 1.00 . A C .  60 MET CE   1 1 
       13 21166 1 1 60 MET CG   C   90.752   3.828  -4.738 1.00 . A C .  60 MET CG   1 1 
       13 21167 1 1 60 MET H    H   91.426   4.640  -7.813 1.00 . A C .  60 MET H    1 1 
       13 21168 1 1 60 MET HA   H   91.556   2.268  -6.468 1.00 . A C .  60 MET HA   1 1 
       13 21169 1 1 60 MET HB2  H   89.669   4.540  -6.450 1.00 . A C .  60 MET HB2  1 1 
       13 21170 1 1 60 MET HB3  H   89.045   3.039  -5.766 1.00 . A C .  60 MET HB3  1 1 
       13 21171 1 1 60 MET HE1  H   90.981   5.723  -2.124 1.00 . A C .  60 MET HE1  1 1 
       13 21172 1 1 60 MET HE2  H   89.538   4.936  -2.758 1.00 . A C .  60 MET HE2  1 1 
       13 21173 1 1 60 MET HE3  H   89.688   6.689  -2.848 1.00 . A C .  60 MET HE3  1 1 
       13 21174 1 1 60 MET HG2  H   90.212   3.438  -3.888 1.00 . A C .  60 MET HG2  1 1 
       13 21175 1 1 60 MET HG3  H   91.705   3.327  -4.821 1.00 . A C .  60 MET HG3  1 1 
       13 21176 1 1 60 MET N    N   91.394   3.676  -7.989 1.00 . A C .  60 MET N    1 1 
       13 21177 1 1 60 MET O    O   89.875   0.584  -7.342 1.00 . A C .  60 MET O    1 1 
       13 21178 1 1 60 MET SD   S   91.022   5.604  -4.517 1.00 . A C .  60 MET SD   1 1 
       13 21179 1 1 61 ILE C    C   89.044   0.338 -10.254 1.00 . A C .  61 ILE C    1 1 
       13 21180 1 1 61 ILE CA   C   88.235   1.337  -9.429 1.00 . A C .  61 ILE CA   1 1 
       13 21181 1 1 61 ILE CB   C   87.323   2.164 -10.351 1.00 . A C .  61 ILE CB   1 1 
       13 21182 1 1 61 ILE CD1  C   86.645   3.208  -8.161 1.00 . A C .  61 ILE CD1  1 1 
       13 21183 1 1 61 ILE CG1  C   86.157   2.745  -9.539 1.00 . A C .  61 ILE CG1  1 1 
       13 21184 1 1 61 ILE CG2  C   86.760   1.281 -11.470 1.00 . A C .  61 ILE CG2  1 1 
       13 21185 1 1 61 ILE H    H   89.175   3.172  -8.933 1.00 . A C .  61 ILE H    1 1 
       13 21186 1 1 61 ILE HA   H   87.620   0.795  -8.726 1.00 . A C .  61 ILE HA   1 1 
       13 21187 1 1 61 ILE HB   H   87.894   2.972 -10.787 1.00 . A C .  61 ILE HB   1 1 
       13 21188 1 1 61 ILE HD11 H   85.810   3.587  -7.592 1.00 . A C .  61 ILE HD11 1 1 
       13 21189 1 1 61 ILE HD12 H   87.382   3.987  -8.283 1.00 . A C .  61 ILE HD12 1 1 
       13 21190 1 1 61 ILE HD13 H   87.087   2.372  -7.637 1.00 . A C .  61 ILE HD13 1 1 
       13 21191 1 1 61 ILE HG12 H   85.738   3.587 -10.070 1.00 . A C .  61 ILE HG12 1 1 
       13 21192 1 1 61 ILE HG13 H   85.398   1.989  -9.412 1.00 . A C .  61 ILE HG13 1 1 
       13 21193 1 1 61 ILE HG21 H   87.406   1.340 -12.334 1.00 . A C .  61 ILE HG21 1 1 
       13 21194 1 1 61 ILE HG22 H   85.771   1.625 -11.737 1.00 . A C .  61 ILE HG22 1 1 
       13 21195 1 1 61 ILE HG23 H   86.706   0.258 -11.129 1.00 . A C .  61 ILE HG23 1 1 
       13 21196 1 1 61 ILE N    N   89.130   2.223  -8.692 1.00 . A C .  61 ILE N    1 1 
       13 21197 1 1 61 ILE O    O   88.748  -0.857 -10.274 1.00 . A C .  61 ILE O    1 1 
       13 21198 1 1 62 ASP C    C   91.268  -1.300 -11.017 1.00 . A C .  62 ASP C    1 1 
       13 21199 1 1 62 ASP CA   C   90.914  -0.016 -11.762 1.00 . A C .  62 ASP CA   1 1 
       13 21200 1 1 62 ASP CB   C   92.204   0.713 -12.143 1.00 . A C .  62 ASP CB   1 1 
       13 21201 1 1 62 ASP CG   C   92.000   1.453 -13.461 1.00 . A C .  62 ASP CG   1 1 
       13 21202 1 1 62 ASP H    H   90.258   1.801 -10.883 1.00 . A C .  62 ASP H    1 1 
       13 21203 1 1 62 ASP HA   H   90.378  -0.271 -12.664 1.00 . A C .  62 ASP HA   1 1 
       13 21204 1 1 62 ASP HB2  H   92.460   1.420 -11.368 1.00 . A C .  62 ASP HB2  1 1 
       13 21205 1 1 62 ASP HB3  H   93.004  -0.004 -12.255 1.00 . A C .  62 ASP HB3  1 1 
       13 21206 1 1 62 ASP N    N   90.068   0.841 -10.936 1.00 . A C .  62 ASP N    1 1 
       13 21207 1 1 62 ASP O    O   91.497  -2.345 -11.627 1.00 . A C .  62 ASP O    1 1 
       13 21208 1 1 62 ASP OD1  O   91.484   0.846 -14.385 1.00 . A C .  62 ASP OD1  1 1 
       13 21209 1 1 62 ASP OD2  O   92.363   2.616 -13.527 1.00 . A C .  62 ASP OD2  1 1 
       13 21210 1 1 63 GLU C    C   90.493  -3.380  -8.882 1.00 . A C .  63 GLU C    1 1 
       13 21211 1 1 63 GLU CA   C   91.640  -2.375  -8.869 1.00 . A C .  63 GLU CA   1 1 
       13 21212 1 1 63 GLU CB   C   91.909  -1.958  -7.420 1.00 . A C .  63 GLU CB   1 1 
       13 21213 1 1 63 GLU CD   C   93.840  -0.634  -6.560 1.00 . A C .  63 GLU CD   1 1 
       13 21214 1 1 63 GLU CG   C   92.563  -0.576  -7.391 1.00 . A C .  63 GLU CG   1 1 
       13 21215 1 1 63 GLU H    H   91.120  -0.354  -9.257 1.00 . A C .  63 GLU H    1 1 
       13 21216 1 1 63 GLU HA   H   92.525  -2.847  -9.267 1.00 . A C .  63 GLU HA   1 1 
       13 21217 1 1 63 GLU HB2  H   90.976  -1.926  -6.877 1.00 . A C .  63 GLU HB2  1 1 
       13 21218 1 1 63 GLU HB3  H   92.570  -2.676  -6.958 1.00 . A C .  63 GLU HB3  1 1 
       13 21219 1 1 63 GLU HG2  H   92.802  -0.268  -8.399 1.00 . A C .  63 GLU HG2  1 1 
       13 21220 1 1 63 GLU HG3  H   91.880   0.134  -6.950 1.00 . A C .  63 GLU HG3  1 1 
       13 21221 1 1 63 GLU N    N   91.311  -1.212  -9.690 1.00 . A C .  63 GLU N    1 1 
       13 21222 1 1 63 GLU O    O   90.705  -4.584  -9.021 1.00 . A C .  63 GLU O    1 1 
       13 21223 1 1 63 GLU OE1  O   94.002  -1.594  -5.825 1.00 . A C .  63 GLU OE1  1 1 
       13 21224 1 1 63 GLU OE2  O   94.637   0.284  -6.669 1.00 . A C .  63 GLU OE2  1 1 
       13 21225 1 1 64 VAL C    C   87.565  -3.938 -10.135 1.00 . A C .  64 VAL C    1 1 
       13 21226 1 1 64 VAL CA   C   88.095  -3.732  -8.720 1.00 . A C .  64 VAL CA   1 1 
       13 21227 1 1 64 VAL CB   C   86.989  -3.114  -7.864 1.00 . A C .  64 VAL CB   1 1 
       13 21228 1 1 64 VAL CG1  C   87.462  -3.006  -6.413 1.00 . A C .  64 VAL CG1  1 1 
       13 21229 1 1 64 VAL CG2  C   86.653  -1.719  -8.394 1.00 . A C .  64 VAL CG2  1 1 
       13 21230 1 1 64 VAL H    H   89.166  -1.903  -8.619 1.00 . A C .  64 VAL H    1 1 
       13 21231 1 1 64 VAL HA   H   88.365  -4.690  -8.303 1.00 . A C .  64 VAL HA   1 1 
       13 21232 1 1 64 VAL HB   H   86.110  -3.739  -7.910 1.00 . A C .  64 VAL HB   1 1 
       13 21233 1 1 64 VAL HG11 H   88.155  -2.183  -6.321 1.00 . A C .  64 VAL HG11 1 1 
       13 21234 1 1 64 VAL HG12 H   87.951  -3.924  -6.125 1.00 . A C .  64 VAL HG12 1 1 
       13 21235 1 1 64 VAL HG13 H   86.611  -2.834  -5.770 1.00 . A C .  64 VAL HG13 1 1 
       13 21236 1 1 64 VAL HG21 H   85.586  -1.561  -8.339 1.00 . A C .  64 VAL HG21 1 1 
       13 21237 1 1 64 VAL HG22 H   86.976  -1.637  -9.421 1.00 . A C .  64 VAL HG22 1 1 
       13 21238 1 1 64 VAL HG23 H   87.159  -0.975  -7.797 1.00 . A C .  64 VAL HG23 1 1 
       13 21239 1 1 64 VAL N    N   89.274  -2.870  -8.730 1.00 . A C .  64 VAL N    1 1 
       13 21240 1 1 64 VAL O    O   86.814  -4.877 -10.400 1.00 . A C .  64 VAL O    1 1 
       13 21241 1 1 65 ASP C    C   88.229  -4.280 -13.147 1.00 . A C .  65 ASP C    1 1 
       13 21242 1 1 65 ASP CA   C   87.510  -3.145 -12.427 1.00 . A C .  65 ASP CA   1 1 
       13 21243 1 1 65 ASP CB   C   87.770  -1.835 -13.172 1.00 . A C .  65 ASP CB   1 1 
       13 21244 1 1 65 ASP CG   C   86.440  -1.156 -13.480 1.00 . A C .  65 ASP CG   1 1 
       13 21245 1 1 65 ASP H    H   88.556  -2.318 -10.775 1.00 . A C .  65 ASP H    1 1 
       13 21246 1 1 65 ASP HA   H   86.449  -3.344 -12.435 1.00 . A C .  65 ASP HA   1 1 
       13 21247 1 1 65 ASP HB2  H   88.375  -1.185 -12.557 1.00 . A C .  65 ASP HB2  1 1 
       13 21248 1 1 65 ASP HB3  H   88.288  -2.043 -14.096 1.00 . A C .  65 ASP HB3  1 1 
       13 21249 1 1 65 ASP N    N   87.959  -3.049 -11.041 1.00 . A C .  65 ASP N    1 1 
       13 21250 1 1 65 ASP O    O   88.892  -4.069 -14.163 1.00 . A C .  65 ASP O    1 1 
       13 21251 1 1 65 ASP OD1  O   85.487  -1.412 -12.762 1.00 . A C .  65 ASP OD1  1 1 
       13 21252 1 1 65 ASP OD2  O   86.391  -0.391 -14.429 1.00 . A C .  65 ASP OD2  1 1 
       13 21253 1 1 66 GLU C    C   87.846  -7.207 -14.335 1.00 . A C .  66 GLU C    1 1 
       13 21254 1 1 66 GLU CA   C   88.721  -6.656 -13.214 1.00 . A C .  66 GLU CA   1 1 
       13 21255 1 1 66 GLU CB   C   88.940  -7.749 -12.167 1.00 . A C .  66 GLU CB   1 1 
       13 21256 1 1 66 GLU CD   C   90.810  -9.275 -12.794 1.00 . A C .  66 GLU CD   1 1 
       13 21257 1 1 66 GLU CG   C   90.438  -8.018 -12.015 1.00 . A C .  66 GLU CG   1 1 
       13 21258 1 1 66 GLU H    H   87.542  -5.597 -11.804 1.00 . A C .  66 GLU H    1 1 
       13 21259 1 1 66 GLU HA   H   89.677  -6.365 -13.623 1.00 . A C .  66 GLU HA   1 1 
       13 21260 1 1 66 GLU HB2  H   88.533  -7.426 -11.219 1.00 . A C .  66 GLU HB2  1 1 
       13 21261 1 1 66 GLU HB3  H   88.444  -8.655 -12.481 1.00 . A C .  66 GLU HB3  1 1 
       13 21262 1 1 66 GLU HG2  H   90.996  -7.177 -12.400 1.00 . A C .  66 GLU HG2  1 1 
       13 21263 1 1 66 GLU HG3  H   90.675  -8.160 -10.971 1.00 . A C .  66 GLU HG3  1 1 
       13 21264 1 1 66 GLU N    N   88.086  -5.488 -12.612 1.00 . A C .  66 GLU N    1 1 
       13 21265 1 1 66 GLU O    O   88.314  -7.937 -15.208 1.00 . A C .  66 GLU O    1 1 
       13 21266 1 1 66 GLU OE1  O   90.482  -9.340 -13.967 1.00 . A C .  66 GLU OE1  1 1 
       13 21267 1 1 66 GLU OE2  O   91.416 -10.155 -12.206 1.00 . A C .  66 GLU OE2  1 1 
       13 21268 1 1 67 ASP C    C   85.401  -6.206 -16.361 1.00 . A C .  67 ASP C    1 1 
       13 21269 1 1 67 ASP CA   C   85.626  -7.297 -15.317 1.00 . A C .  67 ASP CA   1 1 
       13 21270 1 1 67 ASP CB   C   84.283  -7.663 -14.681 1.00 . A C .  67 ASP CB   1 1 
       13 21271 1 1 67 ASP CG   C   83.772  -6.490 -13.852 1.00 . A C .  67 ASP CG   1 1 
       13 21272 1 1 67 ASP H    H   86.253  -6.255 -13.580 1.00 . A C .  67 ASP H    1 1 
       13 21273 1 1 67 ASP HA   H   86.031  -8.171 -15.805 1.00 . A C .  67 ASP HA   1 1 
       13 21274 1 1 67 ASP HB2  H   83.568  -7.894 -15.458 1.00 . A C .  67 ASP HB2  1 1 
       13 21275 1 1 67 ASP HB3  H   84.410  -8.524 -14.043 1.00 . A C .  67 ASP HB3  1 1 
       13 21276 1 1 67 ASP N    N   86.567  -6.841 -14.299 1.00 . A C .  67 ASP N    1 1 
       13 21277 1 1 67 ASP O    O   84.827  -6.451 -17.422 1.00 . A C .  67 ASP O    1 1 
       13 21278 1 1 67 ASP OD1  O   84.540  -5.568 -13.630 1.00 . A C .  67 ASP OD1  1 1 
       13 21279 1 1 67 ASP OD2  O   82.621  -6.530 -13.451 1.00 . A C .  67 ASP OD2  1 1 
       13 21280 1 1 68 GLY C    C   84.300  -3.289 -16.867 1.00 . A C .  68 GLY C    1 1 
       13 21281 1 1 68 GLY CA   C   85.703  -3.873 -16.966 1.00 . A C .  68 GLY CA   1 1 
       13 21282 1 1 68 GLY H    H   86.309  -4.857 -15.187 1.00 . A C .  68 GLY H    1 1 
       13 21283 1 1 68 GLY HA2  H   86.426  -3.108 -16.719 1.00 . A C .  68 GLY HA2  1 1 
       13 21284 1 1 68 GLY HA3  H   85.874  -4.212 -17.976 1.00 . A C .  68 GLY HA3  1 1 
       13 21285 1 1 68 GLY N    N   85.860  -4.996 -16.047 1.00 . A C .  68 GLY N    1 1 
       13 21286 1 1 68 GLY O    O   83.709  -2.880 -17.865 1.00 . A C .  68 GLY O    1 1 
       13 21287 1 1 69 SER C    C   82.472  -1.197 -15.362 1.00 . A C .  69 SER C    1 1 
       13 21288 1 1 69 SER CA   C   82.433  -2.722 -15.420 1.00 . A C .  69 SER CA   1 1 
       13 21289 1 1 69 SER CB   C   81.855  -3.266 -14.109 1.00 . A C .  69 SER CB   1 1 
       13 21290 1 1 69 SER H    H   84.290  -3.599 -14.888 1.00 . A C .  69 SER H    1 1 
       13 21291 1 1 69 SER HA   H   81.793  -3.025 -16.235 1.00 . A C .  69 SER HA   1 1 
       13 21292 1 1 69 SER HB2  H   80.856  -3.629 -14.278 1.00 . A C .  69 SER HB2  1 1 
       13 21293 1 1 69 SER HB3  H   82.475  -4.080 -13.756 1.00 . A C .  69 SER HB3  1 1 
       13 21294 1 1 69 SER HG   H   81.116  -2.434 -12.512 1.00 . A C .  69 SER HG   1 1 
       13 21295 1 1 69 SER N    N   83.772  -3.257 -15.646 1.00 . A C .  69 SER N    1 1 
       13 21296 1 1 69 SER O    O   81.561  -0.521 -15.839 1.00 . A C .  69 SER O    1 1 
       13 21297 1 1 69 SER OG   O   81.816  -2.229 -13.136 1.00 . A C .  69 SER OG   1 1 
       13 21298 1 1 70 GLY C    C   83.274   1.260 -13.264 1.00 . A C .  70 GLY C    1 1 
       13 21299 1 1 70 GLY CA   C   83.685   0.784 -14.653 1.00 . A C .  70 GLY CA   1 1 
       13 21300 1 1 70 GLY H    H   84.235  -1.251 -14.406 1.00 . A C .  70 GLY H    1 1 
       13 21301 1 1 70 GLY HA2  H   84.717   1.052 -14.831 1.00 . A C .  70 GLY HA2  1 1 
       13 21302 1 1 70 GLY HA3  H   83.060   1.265 -15.391 1.00 . A C .  70 GLY HA3  1 1 
       13 21303 1 1 70 GLY N    N   83.538  -0.664 -14.770 1.00 . A C .  70 GLY N    1 1 
       13 21304 1 1 70 GLY O    O   83.621   2.363 -12.841 1.00 . A C .  70 GLY O    1 1 
       13 21305 1 1 71 THR C    C   82.474  -0.330 -10.220 1.00 . A C .  71 THR C    1 1 
       13 21306 1 1 71 THR CA   C   82.071   0.757 -11.212 1.00 . A C .  71 THR CA   1 1 
       13 21307 1 1 71 THR CB   C   80.550   0.915 -11.185 1.00 . A C .  71 THR CB   1 1 
       13 21308 1 1 71 THR CG2  C   80.095   1.699 -12.416 1.00 . A C .  71 THR CG2  1 1 
       13 21309 1 1 71 THR H    H   82.281  -0.451 -12.945 1.00 . A C .  71 THR H    1 1 
       13 21310 1 1 71 THR HA   H   82.525   1.690 -10.914 1.00 . A C .  71 THR HA   1 1 
       13 21311 1 1 71 THR HB   H   80.259   1.451 -10.294 1.00 . A C .  71 THR HB   1 1 
       13 21312 1 1 71 THR HG1  H   79.896  -0.676 -10.277 1.00 . A C .  71 THR HG1  1 1 
       13 21313 1 1 71 THR HG21 H   80.532   2.687 -12.395 1.00 . A C .  71 THR HG21 1 1 
       13 21314 1 1 71 THR HG22 H   79.018   1.782 -12.412 1.00 . A C .  71 THR HG22 1 1 
       13 21315 1 1 71 THR HG23 H   80.413   1.183 -13.309 1.00 . A C .  71 THR HG23 1 1 
       13 21316 1 1 71 THR N    N   82.528   0.414 -12.557 1.00 . A C .  71 THR N    1 1 
       13 21317 1 1 71 THR O    O   83.071  -1.340 -10.590 1.00 . A C .  71 THR O    1 1 
       13 21318 1 1 71 THR OG1  O   79.941  -0.369 -11.185 1.00 . A C .  71 THR OG1  1 1 
       13 21319 1 1 72 VAL C    C   81.208  -1.531  -7.184 1.00 . A C .  72 VAL C    1 1 
       13 21320 1 1 72 VAL CA   C   82.471  -1.071  -7.906 1.00 . A C .  72 VAL CA   1 1 
       13 21321 1 1 72 VAL CB   C   83.426  -0.446  -6.890 1.00 . A C .  72 VAL CB   1 1 
       13 21322 1 1 72 VAL CG1  C   84.143  -1.552  -6.116 1.00 . A C .  72 VAL CG1  1 1 
       13 21323 1 1 72 VAL CG2  C   84.459   0.410  -7.626 1.00 . A C .  72 VAL CG2  1 1 
       13 21324 1 1 72 VAL H    H   81.665   0.717  -8.716 1.00 . A C .  72 VAL H    1 1 
       13 21325 1 1 72 VAL HA   H   82.950  -1.927  -8.355 1.00 . A C .  72 VAL HA   1 1 
       13 21326 1 1 72 VAL HB   H   82.867   0.170  -6.202 1.00 . A C .  72 VAL HB   1 1 
       13 21327 1 1 72 VAL HG11 H   83.415  -2.160  -5.600 1.00 . A C .  72 VAL HG11 1 1 
       13 21328 1 1 72 VAL HG12 H   84.818  -1.110  -5.398 1.00 . A C .  72 VAL HG12 1 1 
       13 21329 1 1 72 VAL HG13 H   84.702  -2.167  -6.805 1.00 . A C .  72 VAL HG13 1 1 
       13 21330 1 1 72 VAL HG21 H   85.453   0.079  -7.364 1.00 . A C .  72 VAL HG21 1 1 
       13 21331 1 1 72 VAL HG22 H   84.337   1.444  -7.341 1.00 . A C .  72 VAL HG22 1 1 
       13 21332 1 1 72 VAL HG23 H   84.316   0.310  -8.692 1.00 . A C .  72 VAL HG23 1 1 
       13 21333 1 1 72 VAL N    N   82.140  -0.107  -8.952 1.00 . A C .  72 VAL N    1 1 
       13 21334 1 1 72 VAL O    O   80.782  -0.928  -6.199 1.00 . A C .  72 VAL O    1 1 
       13 21335 1 1 73 ASP C    C   79.658  -3.576  -5.644 1.00 . A C .  73 ASP C    1 1 
       13 21336 1 1 73 ASP CA   C   79.400  -3.153  -7.089 1.00 . A C .  73 ASP CA   1 1 
       13 21337 1 1 73 ASP CB   C   78.911  -4.363  -7.890 1.00 . A C .  73 ASP CB   1 1 
       13 21338 1 1 73 ASP CG   C   80.092  -5.272  -8.207 1.00 . A C .  73 ASP CG   1 1 
       13 21339 1 1 73 ASP H    H   81.003  -3.048  -8.474 1.00 . A C .  73 ASP H    1 1 
       13 21340 1 1 73 ASP HA   H   78.632  -2.394  -7.101 1.00 . A C .  73 ASP HA   1 1 
       13 21341 1 1 73 ASP HB2  H   78.181  -4.909  -7.312 1.00 . A C .  73 ASP HB2  1 1 
       13 21342 1 1 73 ASP HB3  H   78.462  -4.026  -8.811 1.00 . A C .  73 ASP HB3  1 1 
       13 21343 1 1 73 ASP N    N   80.616  -2.610  -7.688 1.00 . A C .  73 ASP N    1 1 
       13 21344 1 1 73 ASP O    O   80.708  -3.284  -5.072 1.00 . A C .  73 ASP O    1 1 
       13 21345 1 1 73 ASP OD1  O   80.930  -5.445  -7.339 1.00 . A C .  73 ASP OD1  1 1 
       13 21346 1 1 73 ASP OD2  O   80.140  -5.784  -9.314 1.00 . A C .  73 ASP OD2  1 1 
       13 21347 1 1 74 PHE C    C   79.596  -6.021  -3.594 1.00 . A C .  74 PHE C    1 1 
       13 21348 1 1 74 PHE CA   C   78.787  -4.725  -3.677 1.00 . A C .  74 PHE CA   1 1 
       13 21349 1 1 74 PHE CB   C   77.384  -4.967  -3.108 1.00 . A C .  74 PHE CB   1 1 
       13 21350 1 1 74 PHE CD1  C   77.713  -4.709  -0.620 1.00 . A C .  74 PHE CD1  1 1 
       13 21351 1 1 74 PHE CD2  C   77.306  -6.924  -1.519 1.00 . A C .  74 PHE CD2  1 1 
       13 21352 1 1 74 PHE CE1  C   77.788  -5.248   0.670 1.00 . A C .  74 PHE CE1  1 1 
       13 21353 1 1 74 PHE CE2  C   77.381  -7.462  -0.230 1.00 . A C .  74 PHE CE2  1 1 
       13 21354 1 1 74 PHE CG   C   77.473  -5.547  -1.715 1.00 . A C .  74 PHE CG   1 1 
       13 21355 1 1 74 PHE CZ   C   77.623  -6.624   0.866 1.00 . A C .  74 PHE CZ   1 1 
       13 21356 1 1 74 PHE H    H   77.863  -4.459  -5.566 1.00 . A C .  74 PHE H    1 1 
       13 21357 1 1 74 PHE HA   H   79.277  -3.965  -3.089 1.00 . A C .  74 PHE HA   1 1 
       13 21358 1 1 74 PHE HB2  H   76.848  -4.030  -3.071 1.00 . A C .  74 PHE HB2  1 1 
       13 21359 1 1 74 PHE HB3  H   76.854  -5.656  -3.748 1.00 . A C .  74 PHE HB3  1 1 
       13 21360 1 1 74 PHE HD1  H   77.838  -3.648  -0.770 1.00 . A C .  74 PHE HD1  1 1 
       13 21361 1 1 74 PHE HD2  H   77.121  -7.571  -2.364 1.00 . A C .  74 PHE HD2  1 1 
       13 21362 1 1 74 PHE HE1  H   77.974  -4.601   1.515 1.00 . A C .  74 PHE HE1  1 1 
       13 21363 1 1 74 PHE HE2  H   77.252  -8.524  -0.079 1.00 . A C .  74 PHE HE2  1 1 
       13 21364 1 1 74 PHE HZ   H   77.680  -7.039   1.861 1.00 . A C .  74 PHE HZ   1 1 
       13 21365 1 1 74 PHE N    N   78.679  -4.264  -5.060 1.00 . A C .  74 PHE N    1 1 
       13 21366 1 1 74 PHE O    O   79.628  -6.679  -2.555 1.00 . A C .  74 PHE O    1 1 
       13 21367 1 1 75 ASP C    C   82.538  -7.316  -4.728 1.00 . A C .  75 ASP C    1 1 
       13 21368 1 1 75 ASP CA   C   81.039  -7.616  -4.722 1.00 . A C .  75 ASP CA   1 1 
       13 21369 1 1 75 ASP CB   C   80.698  -8.447  -5.960 1.00 . A C .  75 ASP CB   1 1 
       13 21370 1 1 75 ASP CG   C   80.160  -9.807  -5.527 1.00 . A C .  75 ASP CG   1 1 
       13 21371 1 1 75 ASP H    H   80.187  -5.834  -5.502 1.00 . A C .  75 ASP H    1 1 
       13 21372 1 1 75 ASP HA   H   80.806  -8.197  -3.843 1.00 . A C .  75 ASP HA   1 1 
       13 21373 1 1 75 ASP HB2  H   79.949  -7.932  -6.544 1.00 . A C .  75 ASP HB2  1 1 
       13 21374 1 1 75 ASP HB3  H   81.587  -8.587  -6.556 1.00 . A C .  75 ASP HB3  1 1 
       13 21375 1 1 75 ASP N    N   80.246  -6.388  -4.697 1.00 . A C .  75 ASP N    1 1 
       13 21376 1 1 75 ASP O    O   83.342  -8.124  -4.265 1.00 . A C .  75 ASP O    1 1 
       13 21377 1 1 75 ASP OD1  O   80.518 -10.246  -4.446 1.00 . A C .  75 ASP OD1  1 1 
       13 21378 1 1 75 ASP OD2  O   79.398 -10.388  -6.281 1.00 . A C .  75 ASP OD2  1 1 
       13 21379 1 1 76 GLU C    C   84.734  -4.998  -4.076 1.00 . A C .  76 GLU C    1 1 
       13 21380 1 1 76 GLU CA   C   84.328  -5.785  -5.317 1.00 . A C .  76 GLU CA   1 1 
       13 21381 1 1 76 GLU CB   C   84.646  -4.936  -6.556 1.00 . A C .  76 GLU CB   1 1 
       13 21382 1 1 76 GLU CD   C   83.926  -4.549  -8.913 1.00 . A C .  76 GLU CD   1 1 
       13 21383 1 1 76 GLU CG   C   83.448  -4.901  -7.508 1.00 . A C .  76 GLU CG   1 1 
       13 21384 1 1 76 GLU H    H   82.235  -5.544  -5.621 1.00 . A C .  76 GLU H    1 1 
       13 21385 1 1 76 GLU HA   H   84.918  -6.689  -5.360 1.00 . A C .  76 GLU HA   1 1 
       13 21386 1 1 76 GLU HB2  H   84.884  -3.930  -6.246 1.00 . A C .  76 GLU HB2  1 1 
       13 21387 1 1 76 GLU HB3  H   85.496  -5.361  -7.070 1.00 . A C .  76 GLU HB3  1 1 
       13 21388 1 1 76 GLU HG2  H   82.971  -5.870  -7.521 1.00 . A C .  76 GLU HG2  1 1 
       13 21389 1 1 76 GLU HG3  H   82.745  -4.154  -7.172 1.00 . A C .  76 GLU HG3  1 1 
       13 21390 1 1 76 GLU N    N   82.912  -6.154  -5.260 1.00 . A C .  76 GLU N    1 1 
       13 21391 1 1 76 GLU O    O   85.716  -5.326  -3.410 1.00 . A C .  76 GLU O    1 1 
       13 21392 1 1 76 GLU OE1  O   84.342  -3.419  -9.110 1.00 . A C .  76 GLU OE1  1 1 
       13 21393 1 1 76 GLU OE2  O   83.869  -5.414  -9.771 1.00 . A C .  76 GLU OE2  1 1 
       13 21394 1 1 77 PHE C    C   84.765  -3.963  -1.450 1.00 . A C .  77 PHE C    1 1 
       13 21395 1 1 77 PHE CA   C   84.270  -3.113  -2.616 1.00 . A C .  77 PHE CA   1 1 
       13 21396 1 1 77 PHE CB   C   83.023  -2.348  -2.174 1.00 . A C .  77 PHE CB   1 1 
       13 21397 1 1 77 PHE CD1  C   84.130  -0.477  -0.902 1.00 . A C .  77 PHE CD1  1 1 
       13 21398 1 1 77 PHE CD2  C   82.782  -2.080   0.319 1.00 . A C .  77 PHE CD2  1 1 
       13 21399 1 1 77 PHE CE1  C   84.406   0.200   0.292 1.00 . A C .  77 PHE CE1  1 1 
       13 21400 1 1 77 PHE CE2  C   83.058  -1.402   1.513 1.00 . A C .  77 PHE CE2  1 1 
       13 21401 1 1 77 PHE CG   C   83.318  -1.616  -0.888 1.00 . A C .  77 PHE CG   1 1 
       13 21402 1 1 77 PHE CZ   C   83.870  -0.262   1.499 1.00 . A C .  77 PHE CZ   1 1 
       13 21403 1 1 77 PHE H    H   83.207  -3.730  -4.347 1.00 . A C .  77 PHE H    1 1 
       13 21404 1 1 77 PHE HA   H   85.037  -2.403  -2.883 1.00 . A C .  77 PHE HA   1 1 
       13 21405 1 1 77 PHE HB2  H   82.745  -1.638  -2.939 1.00 . A C .  77 PHE HB2  1 1 
       13 21406 1 1 77 PHE HB3  H   82.213  -3.042  -2.015 1.00 . A C .  77 PHE HB3  1 1 
       13 21407 1 1 77 PHE HD1  H   84.543  -0.120  -1.834 1.00 . A C .  77 PHE HD1  1 1 
       13 21408 1 1 77 PHE HD2  H   82.157  -2.959   0.330 1.00 . A C .  77 PHE HD2  1 1 
       13 21409 1 1 77 PHE HE1  H   85.033   1.080   0.281 1.00 . A C .  77 PHE HE1  1 1 
       13 21410 1 1 77 PHE HE2  H   82.643  -1.759   2.445 1.00 . A C .  77 PHE HE2  1 1 
       13 21411 1 1 77 PHE HZ   H   84.083   0.261   2.420 1.00 . A C .  77 PHE HZ   1 1 
       13 21412 1 1 77 PHE N    N   83.974  -3.949  -3.777 1.00 . A C .  77 PHE N    1 1 
       13 21413 1 1 77 PHE O    O   85.944  -3.935  -1.100 1.00 . A C .  77 PHE O    1 1 
       13 21414 1 1 78 LEU C    C   85.576  -6.194   0.078 1.00 . A C .  78 LEU C    1 1 
       13 21415 1 1 78 LEU CA   C   84.198  -5.572   0.281 1.00 . A C .  78 LEU CA   1 1 
       13 21416 1 1 78 LEU CB   C   83.165  -6.688   0.450 1.00 . A C .  78 LEU CB   1 1 
       13 21417 1 1 78 LEU CD1  C   80.761  -7.145   0.955 1.00 . A C .  78 LEU CD1  1 1 
       13 21418 1 1 78 LEU CD2  C   82.117  -5.733   2.506 1.00 . A C .  78 LEU CD2  1 1 
       13 21419 1 1 78 LEU CG   C   81.881  -6.107   1.041 1.00 . A C .  78 LEU CG   1 1 
       13 21420 1 1 78 LEU H    H   82.921  -4.696  -1.170 1.00 . A C .  78 LEU H    1 1 
       13 21421 1 1 78 LEU HA   H   84.213  -4.973   1.180 1.00 . A C .  78 LEU HA   1 1 
       13 21422 1 1 78 LEU HB2  H   82.952  -7.130  -0.513 1.00 . A C .  78 LEU HB2  1 1 
       13 21423 1 1 78 LEU HB3  H   83.556  -7.444   1.115 1.00 . A C .  78 LEU HB3  1 1 
       13 21424 1 1 78 LEU HD11 H   81.091  -8.069   1.406 1.00 . A C .  78 LEU HD11 1 1 
       13 21425 1 1 78 LEU HD12 H   80.510  -7.320  -0.080 1.00 . A C .  78 LEU HD12 1 1 
       13 21426 1 1 78 LEU HD13 H   79.890  -6.780   1.480 1.00 . A C .  78 LEU HD13 1 1 
       13 21427 1 1 78 LEU HD21 H   81.912  -6.588   3.134 1.00 . A C .  78 LEU HD21 1 1 
       13 21428 1 1 78 LEU HD22 H   81.460  -4.921   2.781 1.00 . A C .  78 LEU HD22 1 1 
       13 21429 1 1 78 LEU HD23 H   83.144  -5.427   2.640 1.00 . A C .  78 LEU HD23 1 1 
       13 21430 1 1 78 LEU HG   H   81.597  -5.226   0.483 1.00 . A C .  78 LEU HG   1 1 
       13 21431 1 1 78 LEU N    N   83.847  -4.717  -0.850 1.00 . A C .  78 LEU N    1 1 
       13 21432 1 1 78 LEU O    O   86.561  -5.763   0.676 1.00 . A C .  78 LEU O    1 1 
       13 21433 1 1 79 VAL C    C   88.036  -6.884  -1.140 1.00 . A C .  79 VAL C    1 1 
       13 21434 1 1 79 VAL CA   C   86.896  -7.893  -1.048 1.00 . A C .  79 VAL CA   1 1 
       13 21435 1 1 79 VAL CB   C   86.813  -8.671  -2.362 1.00 . A C .  79 VAL CB   1 1 
       13 21436 1 1 79 VAL CG1  C   88.034  -9.583  -2.491 1.00 . A C .  79 VAL CG1  1 1 
       13 21437 1 1 79 VAL CG2  C   85.540  -9.519  -2.368 1.00 . A C .  79 VAL CG2  1 1 
       13 21438 1 1 79 VAL H    H   84.815  -7.516  -1.220 1.00 . A C .  79 VAL H    1 1 
       13 21439 1 1 79 VAL HA   H   87.104  -8.585  -0.246 1.00 . A C .  79 VAL HA   1 1 
       13 21440 1 1 79 VAL HB   H   86.791  -7.978  -3.190 1.00 . A C .  79 VAL HB   1 1 
       13 21441 1 1 79 VAL HG11 H   88.696  -9.420  -1.653 1.00 . A C .  79 VAL HG11 1 1 
       13 21442 1 1 79 VAL HG12 H   88.555  -9.360  -3.411 1.00 . A C .  79 VAL HG12 1 1 
       13 21443 1 1 79 VAL HG13 H   87.713 -10.614  -2.500 1.00 . A C .  79 VAL HG13 1 1 
       13 21444 1 1 79 VAL HG21 H   85.387  -9.944  -1.386 1.00 . A C .  79 VAL HG21 1 1 
       13 21445 1 1 79 VAL HG22 H   85.640 -10.313  -3.092 1.00 . A C .  79 VAL HG22 1 1 
       13 21446 1 1 79 VAL HG23 H   84.695  -8.899  -2.627 1.00 . A C .  79 VAL HG23 1 1 
       13 21447 1 1 79 VAL N    N   85.633  -7.214  -0.773 1.00 . A C .  79 VAL N    1 1 
       13 21448 1 1 79 VAL O    O   89.048  -7.005  -0.449 1.00 . A C .  79 VAL O    1 1 
       13 21449 1 1 80 MET C    C   89.452  -4.450  -0.821 1.00 . A C .  80 MET C    1 1 
       13 21450 1 1 80 MET CA   C   88.881  -4.858  -2.174 1.00 . A C .  80 MET CA   1 1 
       13 21451 1 1 80 MET CB   C   88.289  -3.625  -2.861 1.00 . A C .  80 MET CB   1 1 
       13 21452 1 1 80 MET CE   C   89.954  -0.645  -3.030 1.00 . A C .  80 MET CE   1 1 
       13 21453 1 1 80 MET CG   C   89.265  -3.113  -3.921 1.00 . A C .  80 MET CG   1 1 
       13 21454 1 1 80 MET H    H   87.033  -5.839  -2.524 1.00 . A C .  80 MET H    1 1 
       13 21455 1 1 80 MET HA   H   89.677  -5.252  -2.788 1.00 . A C .  80 MET HA   1 1 
       13 21456 1 1 80 MET HB2  H   87.353  -3.890  -3.331 1.00 . A C .  80 MET HB2  1 1 
       13 21457 1 1 80 MET HB3  H   88.118  -2.851  -2.128 1.00 . A C .  80 MET HB3  1 1 
       13 21458 1 1 80 MET HE1  H   89.392  -0.452  -3.933 1.00 . A C .  80 MET HE1  1 1 
       13 21459 1 1 80 MET HE2  H   90.743   0.083  -2.937 1.00 . A C .  80 MET HE2  1 1 
       13 21460 1 1 80 MET HE3  H   89.300  -0.577  -2.171 1.00 . A C .  80 MET HE3  1 1 
       13 21461 1 1 80 MET HG2  H   89.620  -3.943  -4.514 1.00 . A C .  80 MET HG2  1 1 
       13 21462 1 1 80 MET HG3  H   88.761  -2.403  -4.560 1.00 . A C .  80 MET HG3  1 1 
       13 21463 1 1 80 MET N    N   87.860  -5.886  -2.001 1.00 . A C .  80 MET N    1 1 
       13 21464 1 1 80 MET O    O   90.639  -4.151  -0.694 1.00 . A C .  80 MET O    1 1 
       13 21465 1 1 80 MET SD   S   90.667  -2.306  -3.110 1.00 . A C .  80 MET SD   1 1 
       13 21466 1 1 81 MET C    C   89.736  -5.249   2.199 1.00 . A C .  81 MET C    1 1 
       13 21467 1 1 81 MET CA   C   89.011  -4.082   1.539 1.00 . A C .  81 MET CA   1 1 
       13 21468 1 1 81 MET CB   C   87.802  -3.698   2.394 1.00 . A C .  81 MET CB   1 1 
       13 21469 1 1 81 MET CE   C   88.279  -0.850   0.075 1.00 . A C .  81 MET CE   1 1 
       13 21470 1 1 81 MET CG   C   86.987  -2.623   1.672 1.00 . A C .  81 MET CG   1 1 
       13 21471 1 1 81 MET H    H   87.656  -4.700   0.029 1.00 . A C .  81 MET H    1 1 
       13 21472 1 1 81 MET HA   H   89.682  -3.238   1.482 1.00 . A C .  81 MET HA   1 1 
       13 21473 1 1 81 MET HB2  H   87.185  -4.570   2.557 1.00 . A C .  81 MET HB2  1 1 
       13 21474 1 1 81 MET HB3  H   88.141  -3.313   3.344 1.00 . A C .  81 MET HB3  1 1 
       13 21475 1 1 81 MET HE1  H   88.452   0.194  -0.146 1.00 . A C .  81 MET HE1  1 1 
       13 21476 1 1 81 MET HE2  H   87.476  -1.219  -0.543 1.00 . A C .  81 MET HE2  1 1 
       13 21477 1 1 81 MET HE3  H   89.176  -1.420  -0.125 1.00 . A C .  81 MET HE3  1 1 
       13 21478 1 1 81 MET HG2  H   86.892  -2.885   0.628 1.00 . A C .  81 MET HG2  1 1 
       13 21479 1 1 81 MET HG3  H   86.006  -2.554   2.118 1.00 . A C .  81 MET HG3  1 1 
       13 21480 1 1 81 MET N    N   88.589  -4.448   0.191 1.00 . A C .  81 MET N    1 1 
       13 21481 1 1 81 MET O    O   90.891  -5.131   2.609 1.00 . A C .  81 MET O    1 1 
       13 21482 1 1 81 MET SD   S   87.830  -1.028   1.819 1.00 . A C .  81 MET SD   1 1 
       13 21483 1 1 82 VAL C    C   90.947  -7.921   2.211 1.00 . A C .  82 VAL C    1 1 
       13 21484 1 1 82 VAL CA   C   89.631  -7.574   2.898 1.00 . A C .  82 VAL CA   1 1 
       13 21485 1 1 82 VAL CB   C   88.676  -8.763   2.771 1.00 . A C .  82 VAL CB   1 1 
       13 21486 1 1 82 VAL CG1  C   89.185  -9.920   3.631 1.00 . A C .  82 VAL CG1  1 1 
       13 21487 1 1 82 VAL CG2  C   87.282  -8.351   3.246 1.00 . A C .  82 VAL CG2  1 1 
       13 21488 1 1 82 VAL H    H   88.130  -6.418   1.943 1.00 . A C .  82 VAL H    1 1 
       13 21489 1 1 82 VAL HA   H   89.817  -7.383   3.944 1.00 . A C .  82 VAL HA   1 1 
       13 21490 1 1 82 VAL HB   H   88.629  -9.076   1.738 1.00 . A C .  82 VAL HB   1 1 
       13 21491 1 1 82 VAL HG11 H   90.191 -10.176   3.331 1.00 . A C .  82 VAL HG11 1 1 
       13 21492 1 1 82 VAL HG12 H   88.541 -10.777   3.499 1.00 . A C .  82 VAL HG12 1 1 
       13 21493 1 1 82 VAL HG13 H   89.183  -9.625   4.670 1.00 . A C .  82 VAL HG13 1 1 
       13 21494 1 1 82 VAL HG21 H   86.646  -8.179   2.390 1.00 . A C .  82 VAL HG21 1 1 
       13 21495 1 1 82 VAL HG22 H   87.353  -7.445   3.829 1.00 . A C .  82 VAL HG22 1 1 
       13 21496 1 1 82 VAL HG23 H   86.862  -9.138   3.855 1.00 . A C .  82 VAL HG23 1 1 
       13 21497 1 1 82 VAL N    N   89.045  -6.382   2.291 1.00 . A C .  82 VAL N    1 1 
       13 21498 1 1 82 VAL O    O   91.782  -8.640   2.760 1.00 . A C .  82 VAL O    1 1 
       13 21499 1 1 83 ARG C    C   93.494  -6.823   0.766 1.00 . A C .  83 ARG C    1 1 
       13 21500 1 1 83 ARG CA   C   92.335  -7.661   0.235 1.00 . A C .  83 ARG CA   1 1 
       13 21501 1 1 83 ARG CB   C   92.118  -7.330  -1.243 1.00 . A C .  83 ARG CB   1 1 
       13 21502 1 1 83 ARG CD   C   92.288  -8.894  -3.182 1.00 . A C .  83 ARG CD   1 1 
       13 21503 1 1 83 ARG CG   C   93.077  -8.159  -2.098 1.00 . A C .  83 ARG CG   1 1 
       13 21504 1 1 83 ARG CZ   C   94.033  -9.343  -4.811 1.00 . A C .  83 ARG CZ   1 1 
       13 21505 1 1 83 ARG H    H   90.417  -6.838   0.612 1.00 . A C .  83 ARG H    1 1 
       13 21506 1 1 83 ARG HA   H   92.589  -8.707   0.323 1.00 . A C .  83 ARG HA   1 1 
       13 21507 1 1 83 ARG HB2  H   91.098  -7.561  -1.516 1.00 . A C .  83 ARG HB2  1 1 
       13 21508 1 1 83 ARG HB3  H   92.306  -6.280  -1.408 1.00 . A C .  83 ARG HB3  1 1 
       13 21509 1 1 83 ARG HD2  H   91.493  -9.461  -2.722 1.00 . A C .  83 ARG HD2  1 1 
       13 21510 1 1 83 ARG HD3  H   91.862  -8.172  -3.864 1.00 . A C .  83 ARG HD3  1 1 
       13 21511 1 1 83 ARG HE   H   93.101 -10.768  -3.756 1.00 . A C .  83 ARG HE   1 1 
       13 21512 1 1 83 ARG HG2  H   93.803  -7.506  -2.560 1.00 . A C .  83 ARG HG2  1 1 
       13 21513 1 1 83 ARG HG3  H   93.585  -8.879  -1.474 1.00 . A C .  83 ARG HG3  1 1 
       13 21514 1 1 83 ARG HH11 H   93.522  -7.425  -4.545 1.00 . A C .  83 ARG HH11 1 1 
       13 21515 1 1 83 ARG HH12 H   94.773  -7.713  -5.709 1.00 . A C .  83 ARG HH12 1 1 
       13 21516 1 1 83 ARG HH21 H   94.742 -11.156  -5.281 1.00 . A C .  83 ARG HH21 1 1 
       13 21517 1 1 83 ARG HH22 H   95.463  -9.826  -6.127 1.00 . A C .  83 ARG HH22 1 1 
       13 21518 1 1 83 ARG N    N   91.119  -7.402   0.999 1.00 . A C .  83 ARG N    1 1 
       13 21519 1 1 83 ARG NE   N   93.159  -9.804  -3.921 1.00 . A C .  83 ARG NE   1 1 
       13 21520 1 1 83 ARG NH1  N   94.116  -8.060  -5.040 1.00 . A C .  83 ARG NH1  1 1 
       13 21521 1 1 83 ARG NH2  N   94.806 -10.173  -5.457 1.00 . A C .  83 ARG NH2  1 1 
       13 21522 1 1 83 ARG O    O   94.639  -7.274   0.803 1.00 . A C .  83 ARG O    1 1 
       13 21523 1 1 84 CYS C    C   94.400  -4.923   3.197 1.00 . A C .  84 CYS C    1 1 
       13 21524 1 1 84 CYS CA   C   94.210  -4.699   1.700 1.00 . A C .  84 CYS CA   1 1 
       13 21525 1 1 84 CYS CB   C   93.818  -3.240   1.461 1.00 . A C .  84 CYS CB   1 1 
       13 21526 1 1 84 CYS H    H   92.256  -5.289   1.120 1.00 . A C .  84 CYS H    1 1 
       13 21527 1 1 84 CYS HA   H   95.143  -4.898   1.194 1.00 . A C .  84 CYS HA   1 1 
       13 21528 1 1 84 CYS HB2  H   94.652  -2.599   1.704 1.00 . A C .  84 CYS HB2  1 1 
       13 21529 1 1 84 CYS HB3  H   93.549  -3.105   0.424 1.00 . A C .  84 CYS HB3  1 1 
       13 21530 1 1 84 CYS HG   H   92.514  -1.907   2.801 1.00 . A C .  84 CYS HG   1 1 
       13 21531 1 1 84 CYS N    N   93.185  -5.596   1.174 1.00 . A C .  84 CYS N    1 1 
       13 21532 1 1 84 CYS O    O   95.488  -4.720   3.736 1.00 . A C .  84 CYS O    1 1 
       13 21533 1 1 84 CYS SG   S   92.406  -2.816   2.511 1.00 . A C .  84 CYS SG   1 1 
       13 21534 1 1 85 MET C    C   94.227  -6.820   5.601 1.00 . A C .  85 MET C    1 1 
       13 21535 1 1 85 MET CA   C   93.383  -5.586   5.301 1.00 . A C .  85 MET CA   1 1 
       13 21536 1 1 85 MET CB   C   91.976  -5.795   5.864 1.00 . A C .  85 MET CB   1 1 
       13 21537 1 1 85 MET CE   C   89.022  -2.982   5.807 1.00 . A C .  85 MET CE   1 1 
       13 21538 1 1 85 MET CG   C   91.035  -4.728   5.301 1.00 . A C .  85 MET CG   1 1 
       13 21539 1 1 85 MET H    H   92.486  -5.482   3.380 1.00 . A C .  85 MET H    1 1 
       13 21540 1 1 85 MET HA   H   93.829  -4.730   5.784 1.00 . A C .  85 MET HA   1 1 
       13 21541 1 1 85 MET HB2  H   91.618  -6.775   5.585 1.00 . A C .  85 MET HB2  1 1 
       13 21542 1 1 85 MET HB3  H   92.004  -5.714   6.941 1.00 . A C .  85 MET HB3  1 1 
       13 21543 1 1 85 MET HE1  H   88.348  -3.795   5.576 1.00 . A C .  85 MET HE1  1 1 
       13 21544 1 1 85 MET HE2  H   89.312  -2.488   4.894 1.00 . A C .  85 MET HE2  1 1 
       13 21545 1 1 85 MET HE3  H   88.528  -2.271   6.456 1.00 . A C .  85 MET HE3  1 1 
       13 21546 1 1 85 MET HG2  H   91.555  -4.149   4.551 1.00 . A C .  85 MET HG2  1 1 
       13 21547 1 1 85 MET HG3  H   90.176  -5.206   4.854 1.00 . A C .  85 MET HG3  1 1 
       13 21548 1 1 85 MET N    N   93.327  -5.340   3.862 1.00 . A C .  85 MET N    1 1 
       13 21549 1 1 85 MET O    O   94.633  -7.049   6.741 1.00 . A C .  85 MET O    1 1 
       13 21550 1 1 85 MET SD   S   90.491  -3.636   6.636 1.00 . A C .  85 MET SD   1 1 
       13 21551 1 1 86 LYS C    C   96.737  -8.565   4.342 1.00 . A C .  86 LYS C    1 1 
       13 21552 1 1 86 LYS CA   C   95.285  -8.826   4.731 1.00 . A C .  86 LYS CA   1 1 
       13 21553 1 1 86 LYS CB   C   94.729  -9.956   3.863 1.00 . A C .  86 LYS CB   1 1 
       13 21554 1 1 86 LYS CD   C   93.676 -11.531   5.486 1.00 . A C .  86 LYS CD   1 1 
       13 21555 1 1 86 LYS CE   C   94.098 -12.817   4.775 1.00 . A C .  86 LYS CE   1 1 
       13 21556 1 1 86 LYS CG   C   93.403 -10.443   4.447 1.00 . A C .  86 LYS CG   1 1 
       13 21557 1 1 86 LYS H    H   94.138  -7.382   3.680 1.00 . A C .  86 LYS H    1 1 
       13 21558 1 1 86 LYS HA   H   95.248  -9.131   5.766 1.00 . A C .  86 LYS HA   1 1 
       13 21559 1 1 86 LYS HB2  H   94.570  -9.593   2.858 1.00 . A C .  86 LYS HB2  1 1 
       13 21560 1 1 86 LYS HB3  H   95.433 -10.774   3.843 1.00 . A C .  86 LYS HB3  1 1 
       13 21561 1 1 86 LYS HD2  H   94.468 -11.206   6.147 1.00 . A C .  86 LYS HD2  1 1 
       13 21562 1 1 86 LYS HD3  H   92.781 -11.715   6.060 1.00 . A C .  86 LYS HD3  1 1 
       13 21563 1 1 86 LYS HE2  H   93.641 -13.665   5.263 1.00 . A C .  86 LYS HE2  1 1 
       13 21564 1 1 86 LYS HE3  H   93.779 -12.779   3.744 1.00 . A C .  86 LYS HE3  1 1 
       13 21565 1 1 86 LYS HG2  H   92.889  -9.616   4.917 1.00 . A C .  86 LYS HG2  1 1 
       13 21566 1 1 86 LYS HG3  H   92.788 -10.849   3.658 1.00 . A C .  86 LYS HG3  1 1 
       13 21567 1 1 86 LYS HZ1  H   95.974 -12.870   3.873 1.00 . A C .  86 LYS HZ1  1 1 
       13 21568 1 1 86 LYS HZ2  H   95.830 -13.880   5.232 1.00 . A C .  86 LYS HZ2  1 1 
       13 21569 1 1 86 LYS HZ3  H   95.976 -12.200   5.431 1.00 . A C .  86 LYS HZ3  1 1 
       13 21570 1 1 86 LYS N    N   94.487  -7.614   4.566 1.00 . A C .  86 LYS N    1 1 
       13 21571 1 1 86 LYS NZ   N   95.581 -12.952   4.832 1.00 . A C .  86 LYS NZ   1 1 
       13 21572 1 1 86 LYS O    O   97.628  -8.551   5.191 1.00 . A C .  86 LYS O    1 1 
       13 21573 1 1 87 ASP C    C   98.426  -6.664   2.045 1.00 . A C .  87 ASP C    1 1 
       13 21574 1 1 87 ASP CA   C   98.313  -8.097   2.554 1.00 . A C .  87 ASP CA   1 1 
       13 21575 1 1 87 ASP CB   C   98.662  -9.059   1.416 1.00 . A C .  87 ASP CB   1 1 
       13 21576 1 1 87 ASP CG   C   99.246 -10.344   1.995 1.00 . A C .  87 ASP CG   1 1 
       13 21577 1 1 87 ASP H    H   96.214  -8.380   2.417 1.00 . A C .  87 ASP H    1 1 
       13 21578 1 1 87 ASP HA   H   99.016  -8.240   3.361 1.00 . A C .  87 ASP HA   1 1 
       13 21579 1 1 87 ASP HB2  H   97.769  -9.290   0.854 1.00 . A C .  87 ASP HB2  1 1 
       13 21580 1 1 87 ASP HB3  H   99.389  -8.597   0.765 1.00 . A C .  87 ASP HB3  1 1 
       13 21581 1 1 87 ASP N    N   96.963  -8.358   3.048 1.00 . A C .  87 ASP N    1 1 
       13 21582 1 1 87 ASP O    O   98.530  -6.423   0.842 1.00 . A C .  87 ASP O    1 1 
       13 21583 1 1 87 ASP OD1  O  100.385 -10.310   2.431 1.00 . A C .  87 ASP OD1  1 1 
       13 21584 1 1 87 ASP OD2  O   98.545 -11.342   1.994 1.00 . A C .  87 ASP OD2  1 1 
       13 21585 1 1 88 ASP C    C   99.728  -4.064   1.734 1.00 . A C .  88 ASP C    1 1 
       13 21586 1 1 88 ASP CA   C   98.505  -4.303   2.614 1.00 . A C .  88 ASP CA   1 1 
       13 21587 1 1 88 ASP CB   C   98.619  -3.434   3.867 1.00 . A C .  88 ASP CB   1 1 
       13 21588 1 1 88 ASP CG   C   99.614  -4.065   4.835 1.00 . A C .  88 ASP CG   1 1 
       13 21589 1 1 88 ASP H    H   98.319  -5.965   3.919 1.00 . A C .  88 ASP H    1 1 
       13 21590 1 1 88 ASP HA   H   97.618  -4.016   2.069 1.00 . A C .  88 ASP HA   1 1 
       13 21591 1 1 88 ASP HB2  H   98.961  -2.446   3.590 1.00 . A C .  88 ASP HB2  1 1 
       13 21592 1 1 88 ASP HB3  H   97.653  -3.360   4.344 1.00 . A C .  88 ASP HB3  1 1 
       13 21593 1 1 88 ASP N    N   98.404  -5.714   2.976 1.00 . A C .  88 ASP N    1 1 
       13 21594 1 1 88 ASP O    O  100.808  -3.737   2.223 1.00 . A C .  88 ASP O    1 1 
       13 21595 1 1 88 ASP OD1  O   99.248  -5.030   5.485 1.00 . A C .  88 ASP OD1  1 1 
       13 21596 1 1 88 ASP OD2  O  100.728  -3.574   4.912 1.00 . A C .  88 ASP OD2  1 1 
       13 21597 1 1 89 SER C    C  100.929  -2.548  -0.696 1.00 . A C .  89 SER C    1 1 
       13 21598 1 1 89 SER CA   C  100.639  -4.036  -0.518 1.00 . A C .  89 SER CA   1 1 
       13 21599 1 1 89 SER CB   C  100.289  -4.639  -1.877 1.00 . A C .  89 SER CB   1 1 
       13 21600 1 1 89 SER H    H   98.661  -4.496   0.095 1.00 . A C .  89 SER H    1 1 
       13 21601 1 1 89 SER HA   H  101.524  -4.523  -0.136 1.00 . A C .  89 SER HA   1 1 
       13 21602 1 1 89 SER HB2  H   99.311  -4.305  -2.181 1.00 . A C .  89 SER HB2  1 1 
       13 21603 1 1 89 SER HB3  H  101.019  -4.320  -2.609 1.00 . A C .  89 SER HB3  1 1 
       13 21604 1 1 89 SER HG   H   99.948  -6.293  -0.910 1.00 . A C .  89 SER HG   1 1 
       13 21605 1 1 89 SER N    N   99.544  -4.234   0.428 1.00 . A C .  89 SER N    1 1 
       13 21606 1 1 89 SER O    O  100.762  -1.813   0.263 1.00 . A C .  89 SER O    1 1 
       13 21607 1 1 89 SER OXT  O  101.315  -2.167  -1.788 1.00 . A C .  89 SER OXT  1 1 
       13 21608 1 1 89 SER OG   O  100.289  -6.057  -1.776 1.00 . A C .  89 SER OG   1 1 
       13 21609 2 2  1 ARG C    C   93.456   2.457   5.396 1.00 . B I . 147 ARG C    1 1 
       13 21610 2 2  1 ARG CA   C   94.747   2.104   4.666 1.00 . B I . 147 ARG CA   1 1 
       13 21611 2 2  1 ARG CB   C   95.846   3.092   5.065 1.00 . B I . 147 ARG CB   1 1 
       13 21612 2 2  1 ARG CD   C   98.150   2.667   4.192 1.00 . B I . 147 ARG CD   1 1 
       13 21613 2 2  1 ARG CG   C   97.153   2.332   5.303 1.00 . B I . 147 ARG CG   1 1 
       13 21614 2 2  1 ARG CZ   C   99.501   4.549   3.458 1.00 . B I . 147 ARG CZ   1 1 
       13 21615 2 2  1 ARG H1   H   94.354   1.222   2.822 1.00 . B I . 147 ARG H1   1 1 
       13 21616 2 2  1 ARG H2   H   95.359   2.589   2.736 1.00 . B I . 147 ARG H2   1 1 
       13 21617 2 2  1 ARG H3   H   93.691   2.773   3.001 1.00 . B I . 147 ARG H3   1 1 
       13 21618 2 2  1 ARG HA   H   95.050   1.103   4.934 1.00 . B I . 147 ARG HA   1 1 
       13 21619 2 2  1 ARG HB2  H   95.987   3.813   4.273 1.00 . B I . 147 ARG HB2  1 1 
       13 21620 2 2  1 ARG HB3  H   95.559   3.603   5.971 1.00 . B I . 147 ARG HB3  1 1 
       13 21621 2 2  1 ARG HD2  H   99.002   2.009   4.269 1.00 . B I . 147 ARG HD2  1 1 
       13 21622 2 2  1 ARG HD3  H   97.675   2.521   3.232 1.00 . B I . 147 ARG HD3  1 1 
       13 21623 2 2  1 ARG HE   H   98.238   4.622   5.013 1.00 . B I . 147 ARG HE   1 1 
       13 21624 2 2  1 ARG HG2  H   97.567   2.620   6.259 1.00 . B I . 147 ARG HG2  1 1 
       13 21625 2 2  1 ARG HG3  H   96.957   1.271   5.301 1.00 . B I . 147 ARG HG3  1 1 
       13 21626 2 2  1 ARG HH11 H   99.693   2.847   2.422 1.00 . B I . 147 ARG HH11 1 1 
       13 21627 2 2  1 ARG HH12 H  100.666   4.171   1.875 1.00 . B I . 147 ARG HH12 1 1 
       13 21628 2 2  1 ARG HH21 H   99.518   6.365   4.300 1.00 . B I . 147 ARG HH21 1 1 
       13 21629 2 2  1 ARG HH22 H  100.567   6.161   2.937 1.00 . B I . 147 ARG HH22 1 1 
       13 21630 2 2  1 ARG N    N   94.521   2.178   3.195 1.00 . B I . 147 ARG N    1 1 
       13 21631 2 2  1 ARG NE   N   98.602   4.051   4.304 1.00 . B I . 147 ARG NE   1 1 
       13 21632 2 2  1 ARG NH1  N   99.991   3.797   2.511 1.00 . B I . 147 ARG NH1  1 1 
       13 21633 2 2  1 ARG NH2  N   99.892   5.788   3.574 1.00 . B I . 147 ARG NH2  1 1 
       13 21634 2 2  1 ARG O    O   93.301   3.562   5.916 1.00 . B I . 147 ARG O    1 1 
       13 21635 2 2  2 ILE C    C   91.144   0.821   7.330 1.00 . B I . 148 ILE C    1 1 
       13 21636 2 2  2 ILE CA   C   91.251   1.718   6.099 1.00 . B I . 148 ILE CA   1 1 
       13 21637 2 2  2 ILE CB   C   90.089   1.423   5.140 1.00 . B I . 148 ILE CB   1 1 
       13 21638 2 2  2 ILE CD1  C   90.466   2.258   2.815 1.00 . B I . 148 ILE CD1  1 1 
       13 21639 2 2  2 ILE CG1  C   89.905   2.611   4.193 1.00 . B I . 148 ILE CG1  1 1 
       13 21640 2 2  2 ILE CG2  C   88.794   1.203   5.929 1.00 . B I . 148 ILE CG2  1 1 
       13 21641 2 2  2 ILE H    H   92.710   0.641   4.997 1.00 . B I . 148 ILE H    1 1 
       13 21642 2 2  2 ILE HA   H   91.190   2.750   6.412 1.00 . B I . 148 ILE HA   1 1 
       13 21643 2 2  2 ILE HB   H   90.314   0.536   4.565 1.00 . B I . 148 ILE HB   1 1 
       13 21644 2 2  2 ILE HD11 H   90.439   3.131   2.180 1.00 . B I . 148 ILE HD11 1 1 
       13 21645 2 2  2 ILE HD12 H   89.868   1.474   2.373 1.00 . B I . 148 ILE HD12 1 1 
       13 21646 2 2  2 ILE HD13 H   91.485   1.918   2.918 1.00 . B I . 148 ILE HD13 1 1 
       13 21647 2 2  2 ILE HG12 H   88.853   2.844   4.106 1.00 . B I . 148 ILE HG12 1 1 
       13 21648 2 2  2 ILE HG13 H   90.432   3.469   4.584 1.00 . B I . 148 ILE HG13 1 1 
       13 21649 2 2  2 ILE HG21 H   87.947   1.313   5.269 1.00 . B I . 148 ILE HG21 1 1 
       13 21650 2 2  2 ILE HG22 H   88.728   1.932   6.723 1.00 . B I . 148 ILE HG22 1 1 
       13 21651 2 2  2 ILE HG23 H   88.795   0.209   6.351 1.00 . B I . 148 ILE HG23 1 1 
       13 21652 2 2  2 ILE N    N   92.530   1.503   5.429 1.00 . B I . 148 ILE N    1 1 
       13 21653 2 2  2 ILE O    O   91.324  -0.394   7.249 1.00 . B I . 148 ILE O    1 1 
       13 21654 2 2  3 SER C    C   89.292   0.804  10.265 1.00 . B I . 149 SER C    1 1 
       13 21655 2 2  3 SER CA   C   90.713   0.691   9.719 1.00 . B I . 149 SER CA   1 1 
       13 21656 2 2  3 SER CB   C   91.691   1.224  10.766 1.00 . B I . 149 SER CB   1 1 
       13 21657 2 2  3 SER H    H   90.712   2.408   8.473 1.00 . B I . 149 SER H    1 1 
       13 21658 2 2  3 SER HA   H   90.935  -0.348   9.531 1.00 . B I . 149 SER HA   1 1 
       13 21659 2 2  3 SER HB2  H   91.335   2.166  11.148 1.00 . B I . 149 SER HB2  1 1 
       13 21660 2 2  3 SER HB3  H   91.767   0.515  11.580 1.00 . B I . 149 SER HB3  1 1 
       13 21661 2 2  3 SER HG   H   93.599   1.592  10.863 1.00 . B I . 149 SER HG   1 1 
       13 21662 2 2  3 SER N    N   90.846   1.437   8.470 1.00 . B I . 149 SER N    1 1 
       13 21663 2 2  3 SER O    O   88.979   0.265  11.327 1.00 . B I . 149 SER O    1 1 
       13 21664 2 2  3 SER OG   O   92.965   1.414  10.165 1.00 . B I . 149 SER OG   1 1 
       13 21665 2 2  4 ALA C    C   86.909   2.912  10.861 1.00 . B I . 150 ALA C    1 1 
       13 21666 2 2  4 ALA CA   C   87.045   1.699   9.942 1.00 . B I . 150 ALA CA   1 1 
       13 21667 2 2  4 ALA CB   C   86.526   0.458  10.671 1.00 . B I . 150 ALA CB   1 1 
       13 21668 2 2  4 ALA H    H   88.743   1.923   8.693 1.00 . B I . 150 ALA H    1 1 
       13 21669 2 2  4 ALA HA   H   86.440   1.861   9.062 1.00 . B I . 150 ALA HA   1 1 
       13 21670 2 2  4 ALA HB1  H   87.130  -0.396  10.401 1.00 . B I . 150 ALA HB1  1 1 
       13 21671 2 2  4 ALA HB2  H   85.499   0.277  10.389 1.00 . B I . 150 ALA HB2  1 1 
       13 21672 2 2  4 ALA HB3  H   86.583   0.616  11.737 1.00 . B I . 150 ALA HB3  1 1 
       13 21673 2 2  4 ALA N    N   88.436   1.515   9.528 1.00 . B I . 150 ALA N    1 1 
       13 21674 2 2  4 ALA O    O   85.844   3.524  10.948 1.00 . B I . 150 ALA O    1 1 
       13 21675 2 2  5 ASP C    C   87.405   5.622  11.753 1.00 . B I . 151 ASP C    1 1 
       13 21676 2 2  5 ASP CA   C   87.985   4.398  12.452 1.00 . B I . 151 ASP CA   1 1 
       13 21677 2 2  5 ASP CB   C   89.402   4.720  12.927 1.00 . B I . 151 ASP CB   1 1 
       13 21678 2 2  5 ASP CG   C   89.788   3.771  14.056 1.00 . B I . 151 ASP CG   1 1 
       13 21679 2 2  5 ASP H    H   88.820   2.736  11.438 1.00 . B I . 151 ASP H    1 1 
       13 21680 2 2  5 ASP HA   H   87.374   4.160  13.310 1.00 . B I . 151 ASP HA   1 1 
       13 21681 2 2  5 ASP HB2  H   90.093   4.603  12.105 1.00 . B I . 151 ASP HB2  1 1 
       13 21682 2 2  5 ASP HB3  H   89.439   5.738  13.286 1.00 . B I . 151 ASP HB3  1 1 
       13 21683 2 2  5 ASP N    N   87.998   3.255  11.545 1.00 . B I . 151 ASP N    1 1 
       13 21684 2 2  5 ASP O    O   86.458   6.242  12.237 1.00 . B I . 151 ASP O    1 1 
       13 21685 2 2  5 ASP OD1  O   89.089   2.789  14.242 1.00 . B I . 151 ASP OD1  1 1 
       13 21686 2 2  5 ASP OD2  O   90.777   4.040  14.718 1.00 . B I . 151 ASP OD2  1 1 
       13 21687 2 2  6 ALA C    C   86.189   6.794   9.160 1.00 . B I . 152 ALA C    1 1 
       13 21688 2 2  6 ALA CA   C   87.517   7.114   9.840 1.00 . B I . 152 ALA CA   1 1 
       13 21689 2 2  6 ALA CB   C   88.542   7.499   8.773 1.00 . B I . 152 ALA CB   1 1 
       13 21690 2 2  6 ALA H    H   88.735   5.430  10.267 1.00 . B I . 152 ALA H    1 1 
       13 21691 2 2  6 ALA HA   H   87.377   7.949  10.509 1.00 . B I . 152 ALA HA   1 1 
       13 21692 2 2  6 ALA HB1  H   88.157   7.247   7.796 1.00 . B I . 152 ALA HB1  1 1 
       13 21693 2 2  6 ALA HB2  H   89.463   6.961   8.947 1.00 . B I . 152 ALA HB2  1 1 
       13 21694 2 2  6 ALA HB3  H   88.731   8.561   8.822 1.00 . B I . 152 ALA HB3  1 1 
       13 21695 2 2  6 ALA N    N   87.984   5.962  10.605 1.00 . B I . 152 ALA N    1 1 
       13 21696 2 2  6 ALA O    O   85.359   7.675   8.941 1.00 . B I . 152 ALA O    1 1 
       13 21697 2 2  7 MET C    C   83.559   5.425   9.036 1.00 . B I . 153 MET C    1 1 
       13 21698 2 2  7 MET CA   C   84.770   5.086   8.173 1.00 . B I . 153 MET CA   1 1 
       13 21699 2 2  7 MET CB   C   84.799   3.575   7.928 1.00 . B I . 153 MET CB   1 1 
       13 21700 2 2  7 MET CE   C   84.348   4.740   4.886 1.00 . B I . 153 MET CE   1 1 
       13 21701 2 2  7 MET CG   C   83.651   3.185   6.996 1.00 . B I . 153 MET CG   1 1 
       13 21702 2 2  7 MET H    H   86.698   4.860   9.029 1.00 . B I . 153 MET H    1 1 
       13 21703 2 2  7 MET HA   H   84.679   5.593   7.224 1.00 . B I . 153 MET HA   1 1 
       13 21704 2 2  7 MET HB2  H   85.741   3.303   7.475 1.00 . B I . 153 MET HB2  1 1 
       13 21705 2 2  7 MET HB3  H   84.689   3.056   8.869 1.00 . B I . 153 MET HB3  1 1 
       13 21706 2 2  7 MET HE1  H   84.532   4.846   3.826 1.00 . B I . 153 MET HE1  1 1 
       13 21707 2 2  7 MET HE2  H   85.142   5.217   5.436 1.00 . B I . 153 MET HE2  1 1 
       13 21708 2 2  7 MET HE3  H   83.406   5.206   5.141 1.00 . B I . 153 MET HE3  1 1 
       13 21709 2 2  7 MET HG2  H   83.216   2.254   7.331 1.00 . B I . 153 MET HG2  1 1 
       13 21710 2 2  7 MET HG3  H   82.898   3.959   7.008 1.00 . B I . 153 MET HG3  1 1 
       13 21711 2 2  7 MET N    N   86.001   5.519   8.829 1.00 . B I . 153 MET N    1 1 
       13 21712 2 2  7 MET O    O   82.629   6.095   8.590 1.00 . B I . 153 MET O    1 1 
       13 21713 2 2  7 MET SD   S   84.283   2.983   5.312 1.00 . B I . 153 MET SD   1 1 
       13 21714 2 2  8 MET C    C   82.120   6.680  11.236 1.00 . B I . 154 MET C    1 1 
       13 21715 2 2  8 MET CA   C   82.480   5.197  11.203 1.00 . B I . 154 MET CA   1 1 
       13 21716 2 2  8 MET CB   C   82.862   4.747  12.614 1.00 . B I . 154 MET CB   1 1 
       13 21717 2 2  8 MET CE   C   79.314   4.283  12.734 1.00 . B I . 154 MET CE   1 1 
       13 21718 2 2  8 MET CG   C   81.924   3.627  13.064 1.00 . B I . 154 MET CG   1 1 
       13 21719 2 2  8 MET H    H   84.350   4.418  10.575 1.00 . B I . 154 MET H    1 1 
       13 21720 2 2  8 MET HA   H   81.618   4.634  10.880 1.00 . B I . 154 MET HA   1 1 
       13 21721 2 2  8 MET HB2  H   83.881   4.387  12.613 1.00 . B I . 154 MET HB2  1 1 
       13 21722 2 2  8 MET HB3  H   82.776   5.581  13.294 1.00 . B I . 154 MET HB3  1 1 
       13 21723 2 2  8 MET HE1  H   78.404   4.742  13.096 1.00 . B I . 154 MET HE1  1 1 
       13 21724 2 2  8 MET HE2  H   79.114   3.259  12.464 1.00 . B I . 154 MET HE2  1 1 
       13 21725 2 2  8 MET HE3  H   79.675   4.819  11.867 1.00 . B I . 154 MET HE3  1 1 
       13 21726 2 2  8 MET HG2  H   81.522   3.124  12.197 1.00 . B I . 154 MET HG2  1 1 
       13 21727 2 2  8 MET HG3  H   82.471   2.920  13.669 1.00 . B I . 154 MET HG3  1 1 
       13 21728 2 2  8 MET N    N   83.582   4.948  10.277 1.00 . B I . 154 MET N    1 1 
       13 21729 2 2  8 MET O    O   80.982   7.051  11.524 1.00 . B I . 154 MET O    1 1 
       13 21730 2 2  8 MET SD   S   80.569   4.332  14.035 1.00 . B I . 154 MET SD   1 1 
       13 21731 2 2  9 GLN C    C   81.868   9.368   9.879 1.00 . B I . 155 GLN C    1 1 
       13 21732 2 2  9 GLN CA   C   82.881   8.968  10.949 1.00 . B I . 155 GLN CA   1 1 
       13 21733 2 2  9 GLN CB   C   84.193   9.712  10.693 1.00 . B I . 155 GLN CB   1 1 
       13 21734 2 2  9 GLN CD   C   85.744  11.227  11.927 1.00 . B I . 155 GLN CD   1 1 
       13 21735 2 2  9 GLN CG   C   84.282  10.925  11.621 1.00 . B I . 155 GLN CG   1 1 
       13 21736 2 2  9 GLN H    H   83.992   7.174  10.725 1.00 . B I . 155 GLN H    1 1 
       13 21737 2 2  9 GLN HA   H   82.501   9.259  11.917 1.00 . B I . 155 GLN HA   1 1 
       13 21738 2 2  9 GLN HB2  H   85.025   9.050  10.885 1.00 . B I . 155 GLN HB2  1 1 
       13 21739 2 2  9 GLN HB3  H   84.225  10.044   9.667 1.00 . B I . 155 GLN HB3  1 1 
       13 21740 2 2  9 GLN HE21 H   85.947   9.692  13.171 1.00 . B I . 155 GLN HE21 1 1 
       13 21741 2 2  9 GLN HE22 H   87.338  10.642  12.957 1.00 . B I . 155 GLN HE22 1 1 
       13 21742 2 2  9 GLN HG2  H   83.830  11.781  11.139 1.00 . B I . 155 GLN HG2  1 1 
       13 21743 2 2  9 GLN HG3  H   83.760  10.713  12.542 1.00 . B I . 155 GLN HG3  1 1 
       13 21744 2 2  9 GLN N    N   83.104   7.525  10.943 1.00 . B I . 155 GLN N    1 1 
       13 21745 2 2  9 GLN NE2  N   86.397  10.456  12.754 1.00 . B I . 155 GLN NE2  1 1 
       13 21746 2 2  9 GLN O    O   80.995  10.204  10.114 1.00 . B I . 155 GLN O    1 1 
       13 21747 2 2  9 GLN OE1  O   86.310  12.185  11.403 1.00 . B I . 155 GLN OE1  1 1 
       13 21748 2 2 10 ALA C    C   79.751   8.362   7.770 1.00 . B I . 156 ALA C    1 1 
       13 21749 2 2 10 ALA CA   C   81.090   9.076   7.595 1.00 . B I . 156 ALA CA   1 1 
       13 21750 2 2 10 ALA CB   C   81.710   8.653   6.262 1.00 . B I . 156 ALA CB   1 1 
       13 21751 2 2 10 ALA H    H   82.715   8.113   8.566 1.00 . B I . 156 ALA H    1 1 
       13 21752 2 2 10 ALA HA   H   80.917  10.141   7.573 1.00 . B I . 156 ALA HA   1 1 
       13 21753 2 2 10 ALA HB1  H   82.268   7.738   6.398 1.00 . B I . 156 ALA HB1  1 1 
       13 21754 2 2 10 ALA HB2  H   82.373   9.429   5.910 1.00 . B I . 156 ALA HB2  1 1 
       13 21755 2 2 10 ALA HB3  H   80.927   8.492   5.535 1.00 . B I . 156 ALA HB3  1 1 
       13 21756 2 2 10 ALA N    N   81.997   8.768   8.699 1.00 . B I . 156 ALA N    1 1 
       13 21757 2 2 10 ALA O    O   78.820   8.564   6.990 1.00 . B I . 156 ALA O    1 1 
       13 21758 2 2 11 LEU C    C   77.866   7.144  10.432 1.00 . B I . 157 LEU C    1 1 
       13 21759 2 2 11 LEU CA   C   78.425   6.785   9.059 1.00 . B I . 157 LEU CA   1 1 
       13 21760 2 2 11 LEU CB   C   78.657   5.268   9.002 1.00 . B I . 157 LEU CB   1 1 
       13 21761 2 2 11 LEU CD1  C   80.337   3.454   8.632 1.00 . B I . 157 LEU CD1  1 1 
       13 21762 2 2 11 LEU CD2  C   80.366   5.497   7.193 1.00 . B I . 157 LEU CD2  1 1 
       13 21763 2 2 11 LEU CG   C   80.105   4.965   8.605 1.00 . B I . 157 LEU CG   1 1 
       13 21764 2 2 11 LEU H    H   80.433   7.398   9.390 1.00 . B I . 157 LEU H    1 1 
       13 21765 2 2 11 LEU HA   H   77.697   7.053   8.307 1.00 . B I . 157 LEU HA   1 1 
       13 21766 2 2 11 LEU HB2  H   78.456   4.840   9.973 1.00 . B I . 157 LEU HB2  1 1 
       13 21767 2 2 11 LEU HB3  H   77.989   4.831   8.274 1.00 . B I . 157 LEU HB3  1 1 
       13 21768 2 2 11 LEU HD11 H   81.395   3.254   8.722 1.00 . B I . 157 LEU HD11 1 1 
       13 21769 2 2 11 LEU HD12 H   79.964   3.016   7.719 1.00 . B I . 157 LEU HD12 1 1 
       13 21770 2 2 11 LEU HD13 H   79.817   3.025   9.476 1.00 . B I . 157 LEU HD13 1 1 
       13 21771 2 2 11 LEU HD21 H   79.432   5.804   6.745 1.00 . B I . 157 LEU HD21 1 1 
       13 21772 2 2 11 LEU HD22 H   80.815   4.720   6.593 1.00 . B I . 157 LEU HD22 1 1 
       13 21773 2 2 11 LEU HD23 H   81.035   6.343   7.245 1.00 . B I . 157 LEU HD23 1 1 
       13 21774 2 2 11 LEU HG   H   80.775   5.445   9.303 1.00 . B I . 157 LEU HG   1 1 
       13 21775 2 2 11 LEU N    N   79.661   7.524   8.800 1.00 . B I . 157 LEU N    1 1 
       13 21776 2 2 11 LEU O    O   77.461   6.271  11.200 1.00 . B I . 157 LEU O    1 1 
       13 21777 2 2 12 LEU C    C   75.819   9.079  11.954 1.00 . B I . 158 LEU C    1 1 
       13 21778 2 2 12 LEU CA   C   77.333   8.902  12.020 1.00 . B I . 158 LEU CA   1 1 
       13 21779 2 2 12 LEU CB   C   77.978  10.235  12.408 1.00 . B I . 158 LEU CB   1 1 
       13 21780 2 2 12 LEU CD1  C   76.321  12.068  12.042 1.00 . B I . 158 LEU CD1  1 1 
       13 21781 2 2 12 LEU CD2  C   78.663  12.314  11.206 1.00 . B I . 158 LEU CD2  1 1 
       13 21782 2 2 12 LEU CG   C   77.517  11.327  11.441 1.00 . B I . 158 LEU CG   1 1 
       13 21783 2 2 12 LEU H    H   78.182   9.092  10.084 1.00 . B I . 158 LEU H    1 1 
       13 21784 2 2 12 LEU HA   H   77.568   8.167  12.776 1.00 . B I . 158 LEU HA   1 1 
       13 21785 2 2 12 LEU HB2  H   77.685  10.496  13.414 1.00 . B I . 158 LEU HB2  1 1 
       13 21786 2 2 12 LEU HB3  H   79.052  10.142  12.358 1.00 . B I . 158 LEU HB3  1 1 
       13 21787 2 2 12 LEU HD11 H   76.047  11.607  12.979 1.00 . B I . 158 LEU HD11 1 1 
       13 21788 2 2 12 LEU HD12 H   75.486  12.018  11.358 1.00 . B I . 158 LEU HD12 1 1 
       13 21789 2 2 12 LEU HD13 H   76.586  13.101  12.213 1.00 . B I . 158 LEU HD13 1 1 
       13 21790 2 2 12 LEU HD21 H   79.591  11.876  11.544 1.00 . B I . 158 LEU HD21 1 1 
       13 21791 2 2 12 LEU HD22 H   78.473  13.224  11.757 1.00 . B I . 158 LEU HD22 1 1 
       13 21792 2 2 12 LEU HD23 H   78.734  12.540  10.153 1.00 . B I . 158 LEU HD23 1 1 
       13 21793 2 2 12 LEU HG   H   77.227  10.878  10.502 1.00 . B I . 158 LEU HG   1 1 
       13 21794 2 2 12 LEU N    N   77.847   8.439  10.734 1.00 . B I . 158 LEU N    1 1 
       13 21795 2 2 12 LEU O    O   75.212   8.961  10.889 1.00 . B I . 158 LEU O    1 1 
       13 21796 2 2 13 GLY C    C   73.265  10.302  11.943 1.00 . B I . 159 GLY C    1 1 
       13 21797 2 2 13 GLY CA   C   73.769   9.551  13.171 1.00 . B I . 159 GLY CA   1 1 
       13 21798 2 2 13 GLY H    H   75.750   9.441  13.923 1.00 . B I . 159 GLY H    1 1 
       13 21799 2 2 13 GLY HA2  H   73.286   8.585  13.222 1.00 . B I . 159 GLY HA2  1 1 
       13 21800 2 2 13 GLY HA3  H   73.525  10.118  14.057 1.00 . B I . 159 GLY HA3  1 1 
       13 21801 2 2 13 GLY N    N   75.216   9.361  13.106 1.00 . B I . 159 GLY N    1 1 
       13 21802 2 2 13 GLY O    O   73.402  11.521  11.843 1.00 . B I . 159 GLY O    1 1 
       13 21803 2 2 14 ALA C    C   70.639  10.283   9.847 1.00 . B I . 160 ALA C    1 1 
       13 21804 2 2 14 ALA CA   C   72.160  10.160   9.785 1.00 . B I . 160 ALA CA   1 1 
       13 21805 2 2 14 ALA CB   C   72.540   9.313   8.569 1.00 . B I . 160 ALA CB   1 1 
       13 21806 2 2 14 ALA H    H   72.602   8.590  11.141 1.00 . B I . 160 ALA H    1 1 
       13 21807 2 2 14 ALA HA   H   72.587  11.144   9.670 1.00 . B I . 160 ALA HA   1 1 
       13 21808 2 2 14 ALA HB1  H   72.753   8.303   8.886 1.00 . B I . 160 ALA HB1  1 1 
       13 21809 2 2 14 ALA HB2  H   73.415   9.733   8.096 1.00 . B I . 160 ALA HB2  1 1 
       13 21810 2 2 14 ALA HB3  H   71.720   9.304   7.866 1.00 . B I . 160 ALA HB3  1 1 
       13 21811 2 2 14 ALA N    N   72.681   9.557  11.008 1.00 . B I . 160 ALA N    1 1 
       13 21812 2 2 14 ALA O    O   69.996  10.670   8.871 1.00 . B I . 160 ALA O    1 1 
       13 21813 2 2 15 ARG C    C   68.177  11.487  11.294 1.00 . B I . 161 ARG C    1 1 
       13 21814 2 2 15 ARG CA   C   68.619  10.032  11.175 1.00 . B I . 161 ARG CA   1 1 
       13 21815 2 2 15 ARG CB   C   68.182   9.275  12.431 1.00 . B I . 161 ARG CB   1 1 
       13 21816 2 2 15 ARG CD   C   68.478   9.089  14.908 1.00 . B I . 161 ARG CD   1 1 
       13 21817 2 2 15 ARG CG   C   68.889   9.863  13.654 1.00 . B I . 161 ARG CG   1 1 
       13 21818 2 2 15 ARG CZ   C   68.143   6.736  14.337 1.00 . B I . 161 ARG CZ   1 1 
       13 21819 2 2 15 ARG H    H   70.627   9.649  11.750 1.00 . B I . 161 ARG H    1 1 
       13 21820 2 2 15 ARG HA   H   68.139   9.588  10.316 1.00 . B I . 161 ARG HA   1 1 
       13 21821 2 2 15 ARG HB2  H   67.113   9.368  12.554 1.00 . B I . 161 ARG HB2  1 1 
       13 21822 2 2 15 ARG HB3  H   68.444   8.232  12.334 1.00 . B I . 161 ARG HB3  1 1 
       13 21823 2 2 15 ARG HD2  H   68.928   9.554  15.772 1.00 . B I . 161 ARG HD2  1 1 
       13 21824 2 2 15 ARG HD3  H   67.405   9.120  15.012 1.00 . B I . 161 ARG HD3  1 1 
       13 21825 2 2 15 ARG HE   H   69.822   7.466  15.149 1.00 . B I . 161 ARG HE   1 1 
       13 21826 2 2 15 ARG HG2  H   69.958   9.791  13.519 1.00 . B I . 161 ARG HG2  1 1 
       13 21827 2 2 15 ARG HG3  H   68.609  10.900  13.766 1.00 . B I . 161 ARG HG3  1 1 
       13 21828 2 2 15 ARG HH11 H   66.608   7.951  13.907 1.00 . B I . 161 ARG HH11 1 1 
       13 21829 2 2 15 ARG HH12 H   66.369   6.282  13.525 1.00 . B I . 161 ARG HH12 1 1 
       13 21830 2 2 15 ARG HH21 H   69.495   5.289  14.629 1.00 . B I . 161 ARG HH21 1 1 
       13 21831 2 2 15 ARG HH22 H   67.995   4.781  13.929 1.00 . B I . 161 ARG HH22 1 1 
       13 21832 2 2 15 ARG N    N   70.068   9.951  11.004 1.00 . B I . 161 ARG N    1 1 
       13 21833 2 2 15 ARG NE   N   68.926   7.698  14.829 1.00 . B I . 161 ARG NE   1 1 
       13 21834 2 2 15 ARG NH1  N   66.947   7.013  13.888 1.00 . B I . 161 ARG NH1  1 1 
       13 21835 2 2 15 ARG NH2  N   68.579   5.506  14.294 1.00 . B I . 161 ARG NH2  1 1 
       13 21836 2 2 15 ARG O    O   66.990  11.800  11.198 1.00 . B I . 161 ARG O    1 1 
       13 21837 2 2 16 ALA C    C   67.914  14.034  12.824 1.00 . B I . 162 ALA C    1 1 
       13 21838 2 2 16 ALA CA   C   68.843  13.798  11.638 1.00 . B I . 162 ALA CA   1 1 
       13 21839 2 2 16 ALA CB   C   68.175  14.324  10.366 1.00 . B I . 162 ALA CB   1 1 
       13 21840 2 2 16 ALA H    H   70.074  12.070  11.575 1.00 . B I . 162 ALA H    1 1 
       13 21841 2 2 16 ALA HA   H   69.763  14.338  11.800 1.00 . B I . 162 ALA HA   1 1 
       13 21842 2 2 16 ALA HB1  H   68.019  15.389  10.456 1.00 . B I . 162 ALA HB1  1 1 
       13 21843 2 2 16 ALA HB2  H   67.224  13.832  10.229 1.00 . B I . 162 ALA HB2  1 1 
       13 21844 2 2 16 ALA HB3  H   68.811  14.124   9.517 1.00 . B I . 162 ALA HB3  1 1 
       13 21845 2 2 16 ALA N    N   69.145  12.375  11.506 1.00 . B I . 162 ALA N    1 1 
       13 21846 2 2 16 ALA O    O   66.813  13.487  12.887 1.00 . B I . 162 ALA O    1 1 
       13 21847 2 2 17 LYS C    C   67.908  16.547  15.479 1.00 . B I . 163 LYS C    1 1 
       13 21848 2 2 17 LYS CA   C   67.575  15.156  14.951 1.00 . B I . 163 LYS CA   1 1 
       13 21849 2 2 17 LYS CB   C   67.845  14.129  16.051 1.00 . B I . 163 LYS CB   1 1 
       13 21850 2 2 17 LYS CD   C   69.561  13.490  17.752 1.00 . B I . 163 LYS CD   1 1 
       13 21851 2 2 17 LYS CE   C   69.239  14.523  18.833 1.00 . B I . 163 LYS CE   1 1 
       13 21852 2 2 17 LYS CG   C   69.341  14.109  16.371 1.00 . B I . 163 LYS CG   1 1 
       13 21853 2 2 17 LYS H    H   69.258  15.260  13.663 1.00 . B I . 163 LYS H    1 1 
       13 21854 2 2 17 LYS HA   H   66.527  15.120  14.689 1.00 . B I . 163 LYS HA   1 1 
       13 21855 2 2 17 LYS HB2  H   67.289  14.396  16.938 1.00 . B I . 163 LYS HB2  1 1 
       13 21856 2 2 17 LYS HB3  H   67.538  13.150  15.714 1.00 . B I . 163 LYS HB3  1 1 
       13 21857 2 2 17 LYS HD2  H   68.916  12.632  17.868 1.00 . B I . 163 LYS HD2  1 1 
       13 21858 2 2 17 LYS HD3  H   70.591  13.182  17.848 1.00 . B I . 163 LYS HD3  1 1 
       13 21859 2 2 17 LYS HE2  H   70.130  14.736  19.405 1.00 . B I . 163 LYS HE2  1 1 
       13 21860 2 2 17 LYS HE3  H   68.883  15.431  18.369 1.00 . B I . 163 LYS HE3  1 1 
       13 21861 2 2 17 LYS HG2  H   69.860  13.523  15.627 1.00 . B I . 163 LYS HG2  1 1 
       13 21862 2 2 17 LYS HG3  H   69.723  15.119  16.367 1.00 . B I . 163 LYS HG3  1 1 
       13 21863 2 2 17 LYS HZ1  H   68.356  14.316  20.707 1.00 . B I . 163 LYS HZ1  1 1 
       13 21864 2 2 17 LYS HZ2  H   68.217  12.941  19.719 1.00 . B I . 163 LYS HZ2  1 1 
       13 21865 2 2 17 LYS HZ3  H   67.253  14.306  19.419 1.00 . B I . 163 LYS HZ3  1 1 
       13 21866 2 2 17 LYS N    N   68.372  14.854  13.766 1.00 . B I . 163 LYS N    1 1 
       13 21867 2 2 17 LYS NZ   N   68.187  13.981  19.738 1.00 . B I . 163 LYS NZ   1 1 
       13 21868 2 2 17 LYS O    O   68.122  16.670  16.674 1.00 . B I . 163 LYS O    1 1 
       13 21869 2 2 17 LYS OXT  O   67.944  17.470  14.682 1.00 . B I . 163 LYS OXT  1 1 
       13 21870 3 3  1 CA  CA   CA  83.904  -3.533 -11.850 1.00 . C C .  93 CA  CA   1 1 
       13 21871 4 4  1 BEP C1   C   91.219   0.837  -0.140 1.00 . D C .  92 BEP C1   1 1 
       13 21872 4 4  1 BEP C10  C   92.487   5.428   0.473 1.00 . D C .  92 BEP C10  1 1 
       13 21873 4 4  1 BEP C11  C   91.180   4.661   0.410 1.00 . D C .  92 BEP C11  1 1 
       13 21874 4 4  1 BEP C12  C   88.011   4.025  -0.901 1.00 . D C .  92 BEP C12  1 1 
       13 21875 4 4  1 BEP C13  C   87.593   3.951   0.591 1.00 . D C .  92 BEP C13  1 1 
       13 21876 4 4  1 BEP C14  C   87.374   5.130   1.314 1.00 . D C .  92 BEP C14  1 1 
       13 21877 4 4  1 BEP C15  C   86.996   5.065   2.661 1.00 . D C .  92 BEP C15  1 1 
       13 21878 4 4  1 BEP C16  C   86.836   3.820   3.284 1.00 . D C .  92 BEP C16  1 1 
       13 21879 4 4  1 BEP C17  C   87.055   2.640   2.560 1.00 . D C .  92 BEP C17  1 1 
       13 21880 4 4  1 BEP C18  C   87.434   2.706   1.213 1.00 . D C .  92 BEP C18  1 1 
       13 21881 4 4  1 BEP C19  C   87.793   2.225  -2.656 1.00 . D C .  92 BEP C19  1 1 
       13 21882 4 4  1 BEP C2   C   90.602   2.237  -0.129 1.00 . D C .  92 BEP C2   1 1 
       13 21883 4 4  1 BEP C20  C   87.664   2.974  -3.833 1.00 . D C .  92 BEP C20  1 1 
       13 21884 4 4  1 BEP C21  C   86.947   2.453  -4.919 1.00 . D C .  92 BEP C21  1 1 
       13 21885 4 4  1 BEP C22  C   86.359   1.186  -4.826 1.00 . D C .  92 BEP C22  1 1 
       13 21886 4 4  1 BEP C23  C   86.488   0.437  -3.649 1.00 . D C .  92 BEP C23  1 1 
       13 21887 4 4  1 BEP C24  C   87.205   0.957  -2.564 1.00 . D C .  92 BEP C24  1 1 
       13 21888 4 4  1 BEP C3   C   90.032   2.608  -1.544 1.00 . D C .  92 BEP C3   1 1 
       13 21889 4 4  1 BEP C4   C   93.011  -0.445  -1.204 1.00 . D C .  92 BEP C4   1 1 
       13 21890 4 4  1 BEP C5   C   94.366  -0.101  -1.826 1.00 . D C .  92 BEP C5   1 1 
       13 21891 4 4  1 BEP C6   C   95.309   0.420  -0.740 1.00 . D C .  92 BEP C6   1 1 
       13 21892 4 4  1 BEP C7   C   94.179   0.975  -2.898 1.00 . D C .  92 BEP C7   1 1 
       13 21893 4 4  1 BEP C8   C   92.980   3.173  -0.262 1.00 . D C .  92 BEP C8   1 1 
       13 21894 4 4  1 BEP C9   C   93.425   4.634  -0.447 1.00 . D C .  92 BEP C9   1 1 
       13 21895 4 4  1 BEP H101 H   92.368   6.441   0.119 1.00 . D C .  92 BEP H101 1 1 
       13 21896 4 4  1 BEP H102 H   92.875   5.462   1.481 1.00 . D C .  92 BEP H102 1 1 
       13 21897 4 4  1 BEP H11  H   90.432   0.105  -0.243 1.00 . D C .  92 BEP H11  1 1 
       13 21898 4 4  1 BEP H111 H   90.567   4.932  -0.475 1.00 . D C .  92 BEP H111 1 1 
       13 21899 4 4  1 BEP H112 H   90.556   4.804   1.317 1.00 . D C .  92 BEP H112 1 1 
       13 21900 4 4  1 BEP H12  H   91.726   0.668   0.798 1.00 . D C .  92 BEP H12  1 1 
       13 21901 4 4  1 BEP H121 H   88.777   4.819  -1.032 1.00 . D C .  92 BEP H121 1 1 
       13 21902 4 4  1 BEP H122 H   87.145   4.344  -1.515 1.00 . D C .  92 BEP H122 1 1 
       13 21903 4 4  1 BEP H141 H   87.497   6.090   0.834 1.00 . D C .  92 BEP H141 1 1 
       13 21904 4 4  1 BEP H151 H   86.827   5.973   3.220 1.00 . D C .  92 BEP H151 1 1 
       13 21905 4 4  1 BEP H161 H   86.545   3.769   4.323 1.00 . D C .  92 BEP H161 1 1 
       13 21906 4 4  1 BEP H171 H   86.932   1.681   3.041 1.00 . D C .  92 BEP H171 1 1 
       13 21907 4 4  1 BEP H181 H   87.602   1.797   0.655 1.00 . D C .  92 BEP H181 1 1 
       13 21908 4 4  1 BEP H201 H   88.117   3.952  -3.904 1.00 . D C .  92 BEP H201 1 1 
       13 21909 4 4  1 BEP H21  H   89.753   2.248   0.587 1.00 . D C .  92 BEP H21  1 1 
       13 21910 4 4  1 BEP H211 H   86.847   3.030  -5.827 1.00 . D C .  92 BEP H211 1 1 
       13 21911 4 4  1 BEP H221 H   85.806   0.784  -5.663 1.00 . D C .  92 BEP H221 1 1 
       13 21912 4 4  1 BEP H231 H   86.034  -0.540  -3.579 1.00 . D C .  92 BEP H231 1 1 
       13 21913 4 4  1 BEP H241 H   87.304   0.380  -1.657 1.00 . D C .  92 BEP H241 1 1 
       13 21914 4 4  1 BEP H31  H   90.305   1.806  -2.262 1.00 . D C .  92 BEP H31  1 1 
       13 21915 4 4  1 BEP H32  H   90.511   3.548  -1.889 1.00 . D C .  92 BEP H32  1 1 
       13 21916 4 4  1 BEP H41  H   93.166  -0.765  -0.184 1.00 . D C .  92 BEP H41  1 1 
       13 21917 4 4  1 BEP H42  H   92.567  -1.256  -1.761 1.00 . D C .  92 BEP H42  1 1 
       13 21918 4 4  1 BEP H51  H   94.790  -0.987  -2.275 1.00 . D C .  92 BEP H51  1 1 
       13 21919 4 4  1 BEP H61  H   95.943   1.190  -1.154 1.00 . D C .  92 BEP H61  1 1 
       13 21920 4 4  1 BEP H62  H   95.920  -0.391  -0.374 1.00 . D C .  92 BEP H62  1 1 
       13 21921 4 4  1 BEP H63  H   94.729   0.830   0.074 1.00 . D C .  92 BEP H63  1 1 
       13 21922 4 4  1 BEP H71  H   94.945   0.868  -3.652 1.00 . D C .  92 BEP H71  1 1 
       13 21923 4 4  1 BEP H72  H   94.255   1.952  -2.444 1.00 . D C .  92 BEP H72  1 1 
       13 21924 4 4  1 BEP H73  H   93.207   0.864  -3.354 1.00 . D C .  92 BEP H73  1 1 
       13 21925 4 4  1 BEP H81  H   93.664   2.637   0.429 1.00 . D C .  92 BEP H81  1 1 
       13 21926 4 4  1 BEP H82  H   92.969   2.639  -1.235 1.00 . D C .  92 BEP H82  1 1 
       13 21927 4 4  1 BEP H91  H   93.305   4.938  -1.477 1.00 . D C .  92 BEP H91  1 1 
       13 21928 4 4  1 BEP H92  H   94.455   4.754  -0.145 1.00 . D C .  92 BEP H92  1 1 
       13 21929 4 4  1 BEP N2   N   91.608   3.246   0.312 1.00 . D C .  92 BEP N2   1 1 
       13 21930 4 4  1 BEP N3   N   88.551   2.776  -1.508 1.00 . D C .  92 BEP N3   1 1 
       13 21931 4 4  1 BEP O1   O   92.155   0.725  -1.242 1.00 . D C .  92 BEP O1   1 1 
       14 21932 1 1  1 MET C    C   81.821 -18.600  -5.375 1.00 . A C .   1 MET C    1 1 
       14 21933 1 1  1 MET CA   C   80.585 -19.126  -6.096 1.00 . A C .   1 MET CA   1 1 
       14 21934 1 1  1 MET CB   C   80.281 -18.234  -7.301 1.00 . A C .   1 MET CB   1 1 
       14 21935 1 1  1 MET CE   C   80.565 -19.661 -10.742 1.00 . A C .   1 MET CE   1 1 
       14 21936 1 1  1 MET CG   C   79.478 -19.027  -8.334 1.00 . A C .   1 MET CG   1 1 
       14 21937 1 1  1 MET H1   H   79.346 -18.176  -4.719 1.00 . A C .   1 MET H1   1 1 
       14 21938 1 1  1 MET H2   H   79.565 -19.835  -4.426 1.00 . A C .   1 MET H2   1 1 
       14 21939 1 1  1 MET H3   H   78.552 -19.319  -5.689 1.00 . A C .   1 MET H3   1 1 
       14 21940 1 1  1 MET HA   H   80.766 -20.136  -6.433 1.00 . A C .   1 MET HA   1 1 
       14 21941 1 1  1 MET HB2  H   79.707 -17.377  -6.978 1.00 . A C .   1 MET HB2  1 1 
       14 21942 1 1  1 MET HB3  H   81.206 -17.901  -7.746 1.00 . A C .   1 MET HB3  1 1 
       14 21943 1 1  1 MET HE1  H   81.612 -19.409 -10.848 1.00 . A C .   1 MET HE1  1 1 
       14 21944 1 1  1 MET HE2  H   80.145 -19.855 -11.716 1.00 . A C .   1 MET HE2  1 1 
       14 21945 1 1  1 MET HE3  H   80.461 -20.542 -10.125 1.00 . A C .   1 MET HE3  1 1 
       14 21946 1 1  1 MET HG2  H   79.829 -20.048  -8.356 1.00 . A C .   1 MET HG2  1 1 
       14 21947 1 1  1 MET HG3  H   78.432 -19.011  -8.065 1.00 . A C .   1 MET HG3  1 1 
       14 21948 1 1  1 MET N    N   79.424 -19.113  -5.162 1.00 . A C .   1 MET N    1 1 
       14 21949 1 1  1 MET O    O   82.822 -19.303  -5.233 1.00 . A C .   1 MET O    1 1 
       14 21950 1 1  1 MET SD   S   79.691 -18.278  -9.968 1.00 . A C .   1 MET SD   1 1 
       14 21951 1 1  2 ASP C    C   82.832 -17.131  -2.738 1.00 . A C .   2 ASP C    1 1 
       14 21952 1 1  2 ASP CA   C   82.856 -16.737  -4.211 1.00 . A C .   2 ASP CA   1 1 
       14 21953 1 1  2 ASP CB   C   82.790 -15.213  -4.324 1.00 . A C .   2 ASP CB   1 1 
       14 21954 1 1  2 ASP CG   C   81.422 -14.724  -3.861 1.00 . A C .   2 ASP CG   1 1 
       14 21955 1 1  2 ASP H    H   80.916 -16.841  -5.062 1.00 . A C .   2 ASP H    1 1 
       14 21956 1 1  2 ASP HA   H   83.781 -17.080  -4.650 1.00 . A C .   2 ASP HA   1 1 
       14 21957 1 1  2 ASP HB2  H   83.559 -14.773  -3.705 1.00 . A C .   2 ASP HB2  1 1 
       14 21958 1 1  2 ASP HB3  H   82.945 -14.921  -5.352 1.00 . A C .   2 ASP HB3  1 1 
       14 21959 1 1  2 ASP N    N   81.739 -17.353  -4.920 1.00 . A C .   2 ASP N    1 1 
       14 21960 1 1  2 ASP O    O   82.342 -16.387  -1.888 1.00 . A C .   2 ASP O    1 1 
       14 21961 1 1  2 ASP OD1  O   80.476 -14.865  -4.620 1.00 . A C .   2 ASP OD1  1 1 
       14 21962 1 1  2 ASP OD2  O   81.340 -14.215  -2.756 1.00 . A C .   2 ASP OD2  1 1 
       14 21963 1 1  3 ASP C    C   84.664 -18.290  -0.367 1.00 . A C .   3 ASP C    1 1 
       14 21964 1 1  3 ASP CA   C   83.412 -18.800  -1.071 1.00 . A C .   3 ASP CA   1 1 
       14 21965 1 1  3 ASP CB   C   83.414 -20.330  -1.042 1.00 . A C .   3 ASP CB   1 1 
       14 21966 1 1  3 ASP CG   C   84.346 -20.860  -2.126 1.00 . A C .   3 ASP CG   1 1 
       14 21967 1 1  3 ASP H    H   83.749 -18.858  -3.166 1.00 . A C .   3 ASP H    1 1 
       14 21968 1 1  3 ASP HA   H   82.541 -18.441  -0.544 1.00 . A C .   3 ASP HA   1 1 
       14 21969 1 1  3 ASP HB2  H   83.755 -20.670  -0.075 1.00 . A C .   3 ASP HB2  1 1 
       14 21970 1 1  3 ASP HB3  H   82.414 -20.694  -1.220 1.00 . A C .   3 ASP HB3  1 1 
       14 21971 1 1  3 ASP N    N   83.372 -18.310  -2.446 1.00 . A C .   3 ASP N    1 1 
       14 21972 1 1  3 ASP O    O   84.602 -17.790   0.757 1.00 . A C .   3 ASP O    1 1 
       14 21973 1 1  3 ASP OD1  O   83.994 -20.749  -3.289 1.00 . A C .   3 ASP OD1  1 1 
       14 21974 1 1  3 ASP OD2  O   85.399 -21.368  -1.778 1.00 . A C .   3 ASP OD2  1 1 
       14 21975 1 1  4 ILE C    C   86.889 -16.597   0.174 1.00 . A C .   4 ILE C    1 1 
       14 21976 1 1  4 ILE CA   C   87.066 -17.963  -0.478 1.00 . A C .   4 ILE CA   1 1 
       14 21977 1 1  4 ILE CB   C   88.137 -17.866  -1.566 1.00 . A C .   4 ILE CB   1 1 
       14 21978 1 1  4 ILE CD1  C   86.565 -17.152  -3.387 1.00 . A C .   4 ILE CD1  1 1 
       14 21979 1 1  4 ILE CG1  C   87.774 -16.741  -2.542 1.00 . A C .   4 ILE CG1  1 1 
       14 21980 1 1  4 ILE CG2  C   88.219 -19.193  -2.321 1.00 . A C .   4 ILE CG2  1 1 
       14 21981 1 1  4 ILE H    H   85.789 -18.822  -1.937 1.00 . A C .   4 ILE H    1 1 
       14 21982 1 1  4 ILE HA   H   87.391 -18.670   0.270 1.00 . A C .   4 ILE HA   1 1 
       14 21983 1 1  4 ILE HB   H   89.093 -17.654  -1.110 1.00 . A C .   4 ILE HB   1 1 
       14 21984 1 1  4 ILE HD11 H   85.670 -17.099  -2.786 1.00 . A C .   4 ILE HD11 1 1 
       14 21985 1 1  4 ILE HD12 H   86.700 -18.162  -3.744 1.00 . A C .   4 ILE HD12 1 1 
       14 21986 1 1  4 ILE HD13 H   86.473 -16.484  -4.229 1.00 . A C .   4 ILE HD13 1 1 
       14 21987 1 1  4 ILE HG12 H   87.535 -15.847  -1.985 1.00 . A C .   4 ILE HG12 1 1 
       14 21988 1 1  4 ILE HG13 H   88.614 -16.545  -3.192 1.00 . A C .   4 ILE HG13 1 1 
       14 21989 1 1  4 ILE HG21 H   87.985 -19.030  -3.363 1.00 . A C .   4 ILE HG21 1 1 
       14 21990 1 1  4 ILE HG22 H   87.511 -19.891  -1.898 1.00 . A C .   4 ILE HG22 1 1 
       14 21991 1 1  4 ILE HG23 H   89.217 -19.596  -2.234 1.00 . A C .   4 ILE HG23 1 1 
       14 21992 1 1  4 ILE N    N   85.801 -18.418  -1.044 1.00 . A C .   4 ILE N    1 1 
       14 21993 1 1  4 ILE O    O   87.595 -16.247   1.119 1.00 . A C .   4 ILE O    1 1 
       14 21994 1 1  5 TYR C    C   84.750 -14.610   1.422 1.00 . A C .   5 TYR C    1 1 
       14 21995 1 1  5 TYR CA   C   85.659 -14.503   0.204 1.00 . A C .   5 TYR CA   1 1 
       14 21996 1 1  5 TYR CB   C   84.981 -13.620  -0.845 1.00 . A C .   5 TYR CB   1 1 
       14 21997 1 1  5 TYR CD1  C   85.946 -14.311  -3.068 1.00 . A C .   5 TYR CD1  1 1 
       14 21998 1 1  5 TYR CD2  C   86.764 -12.282  -2.020 1.00 . A C .   5 TYR CD2  1 1 
       14 21999 1 1  5 TYR CE1  C   86.816 -14.105  -4.145 1.00 . A C .   5 TYR CE1  1 1 
       14 22000 1 1  5 TYR CE2  C   87.633 -12.077  -3.098 1.00 . A C .   5 TYR CE2  1 1 
       14 22001 1 1  5 TYR CG   C   85.920 -13.399  -2.006 1.00 . A C .   5 TYR CG   1 1 
       14 22002 1 1  5 TYR CZ   C   87.660 -12.989  -4.159 1.00 . A C .   5 TYR CZ   1 1 
       14 22003 1 1  5 TYR H    H   85.395 -16.163  -1.090 1.00 . A C .   5 TYR H    1 1 
       14 22004 1 1  5 TYR HA   H   86.592 -14.045   0.499 1.00 . A C .   5 TYR HA   1 1 
       14 22005 1 1  5 TYR HB2  H   84.082 -14.106  -1.196 1.00 . A C .   5 TYR HB2  1 1 
       14 22006 1 1  5 TYR HB3  H   84.726 -12.668  -0.403 1.00 . A C .   5 TYR HB3  1 1 
       14 22007 1 1  5 TYR HD1  H   85.295 -15.172  -3.056 1.00 . A C .   5 TYR HD1  1 1 
       14 22008 1 1  5 TYR HD2  H   86.743 -11.579  -1.201 1.00 . A C .   5 TYR HD2  1 1 
       14 22009 1 1  5 TYR HE1  H   86.836 -14.807  -4.965 1.00 . A C .   5 TYR HE1  1 1 
       14 22010 1 1  5 TYR HE2  H   88.284 -11.215  -3.109 1.00 . A C .   5 TYR HE2  1 1 
       14 22011 1 1  5 TYR HH   H   88.282 -11.954  -5.636 1.00 . A C .   5 TYR HH   1 1 
       14 22012 1 1  5 TYR N    N   85.930 -15.830  -0.339 1.00 . A C .   5 TYR N    1 1 
       14 22013 1 1  5 TYR O    O   85.011 -14.013   2.467 1.00 . A C .   5 TYR O    1 1 
       14 22014 1 1  5 TYR OH   O   88.517 -12.786  -5.221 1.00 . A C .   5 TYR OH   1 1 
       14 22015 1 1  6 LYS C    C   83.472 -15.746   3.687 1.00 . A C .   6 LYS C    1 1 
       14 22016 1 1  6 LYS CA   C   82.729 -15.569   2.367 1.00 . A C .   6 LYS CA   1 1 
       14 22017 1 1  6 LYS CB   C   81.856 -16.801   2.115 1.00 . A C .   6 LYS CB   1 1 
       14 22018 1 1  6 LYS CD   C   79.615 -15.804   1.633 1.00 . A C .   6 LYS CD   1 1 
       14 22019 1 1  6 LYS CE   C   78.605 -16.863   2.081 1.00 . A C .   6 LYS CE   1 1 
       14 22020 1 1  6 LYS CG   C   80.837 -16.490   1.018 1.00 . A C .   6 LYS CG   1 1 
       14 22021 1 1  6 LYS H    H   83.522 -15.834   0.418 1.00 . A C .   6 LYS H    1 1 
       14 22022 1 1  6 LYS HA   H   82.094 -14.699   2.435 1.00 . A C .   6 LYS HA   1 1 
       14 22023 1 1  6 LYS HB2  H   82.480 -17.627   1.804 1.00 . A C .   6 LYS HB2  1 1 
       14 22024 1 1  6 LYS HB3  H   81.335 -17.065   3.023 1.00 . A C .   6 LYS HB3  1 1 
       14 22025 1 1  6 LYS HD2  H   79.924 -15.216   2.485 1.00 . A C .   6 LYS HD2  1 1 
       14 22026 1 1  6 LYS HD3  H   79.156 -15.160   0.898 1.00 . A C .   6 LYS HD3  1 1 
       14 22027 1 1  6 LYS HE2  H   77.873 -17.013   1.302 1.00 . A C .   6 LYS HE2  1 1 
       14 22028 1 1  6 LYS HE3  H   79.120 -17.792   2.275 1.00 . A C .   6 LYS HE3  1 1 
       14 22029 1 1  6 LYS HG2  H   81.287 -15.836   0.285 1.00 . A C .   6 LYS HG2  1 1 
       14 22030 1 1  6 LYS HG3  H   80.530 -17.408   0.541 1.00 . A C .   6 LYS HG3  1 1 
       14 22031 1 1  6 LYS HZ1  H   78.083 -17.095   4.083 1.00 . A C .   6 LYS HZ1  1 1 
       14 22032 1 1  6 LYS HZ2  H   76.901 -16.314   3.144 1.00 . A C .   6 LYS HZ2  1 1 
       14 22033 1 1  6 LYS HZ3  H   78.308 -15.481   3.610 1.00 . A C .   6 LYS HZ3  1 1 
       14 22034 1 1  6 LYS N    N   83.677 -15.382   1.274 1.00 . A C .   6 LYS N    1 1 
       14 22035 1 1  6 LYS NZ   N   77.923 -16.403   3.323 1.00 . A C .   6 LYS NZ   1 1 
       14 22036 1 1  6 LYS O    O   83.312 -14.957   4.618 1.00 . A C .   6 LYS O    1 1 
       14 22037 1 1  7 ALA C    C   85.665 -15.786   5.517 1.00 . A C .   7 ALA C    1 1 
       14 22038 1 1  7 ALA CA   C   85.058 -17.071   4.964 1.00 . A C .   7 ALA CA   1 1 
       14 22039 1 1  7 ALA CB   C   86.180 -18.066   4.667 1.00 . A C .   7 ALA CB   1 1 
       14 22040 1 1  7 ALA H    H   84.378 -17.388   2.980 1.00 . A C .   7 ALA H    1 1 
       14 22041 1 1  7 ALA HA   H   84.401 -17.496   5.707 1.00 . A C .   7 ALA HA   1 1 
       14 22042 1 1  7 ALA HB1  H   86.768 -17.709   3.834 1.00 . A C .   7 ALA HB1  1 1 
       14 22043 1 1  7 ALA HB2  H   85.752 -19.027   4.421 1.00 . A C .   7 ALA HB2  1 1 
       14 22044 1 1  7 ALA HB3  H   86.812 -18.166   5.538 1.00 . A C .   7 ALA HB3  1 1 
       14 22045 1 1  7 ALA N    N   84.289 -16.793   3.755 1.00 . A C .   7 ALA N    1 1 
       14 22046 1 1  7 ALA O    O   85.331 -15.349   6.619 1.00 . A C .   7 ALA O    1 1 
       14 22047 1 1  8 ALA C    C   86.169 -12.940   5.638 1.00 . A C .   8 ALA C    1 1 
       14 22048 1 1  8 ALA CA   C   87.210 -13.947   5.162 1.00 . A C .   8 ALA CA   1 1 
       14 22049 1 1  8 ALA CB   C   88.004 -13.335   4.007 1.00 . A C .   8 ALA CB   1 1 
       14 22050 1 1  8 ALA H    H   86.787 -15.576   3.871 1.00 . A C .   8 ALA H    1 1 
       14 22051 1 1  8 ALA HA   H   87.886 -14.165   5.975 1.00 . A C .   8 ALA HA   1 1 
       14 22052 1 1  8 ALA HB1  H   88.689 -14.071   3.612 1.00 . A C .   8 ALA HB1  1 1 
       14 22053 1 1  8 ALA HB2  H   88.559 -12.481   4.364 1.00 . A C .   8 ALA HB2  1 1 
       14 22054 1 1  8 ALA HB3  H   87.324 -13.022   3.228 1.00 . A C .   8 ALA HB3  1 1 
       14 22055 1 1  8 ALA N    N   86.560 -15.184   4.739 1.00 . A C .   8 ALA N    1 1 
       14 22056 1 1  8 ALA O    O   86.317 -12.322   6.692 1.00 . A C .   8 ALA O    1 1 
       14 22057 1 1  9 VAL C    C   83.303 -12.329   6.437 1.00 . A C .   9 VAL C    1 1 
       14 22058 1 1  9 VAL CA   C   84.042 -11.853   5.192 1.00 . A C .   9 VAL CA   1 1 
       14 22059 1 1  9 VAL CB   C   83.043 -11.733   4.042 1.00 . A C .   9 VAL CB   1 1 
       14 22060 1 1  9 VAL CG1  C   81.843 -10.902   4.498 1.00 . A C .   9 VAL CG1  1 1 
       14 22061 1 1  9 VAL CG2  C   83.716 -11.049   2.850 1.00 . A C .   9 VAL CG2  1 1 
       14 22062 1 1  9 VAL H    H   85.048 -13.307   4.020 1.00 . A C .   9 VAL H    1 1 
       14 22063 1 1  9 VAL HA   H   84.471 -10.882   5.386 1.00 . A C .   9 VAL HA   1 1 
       14 22064 1 1  9 VAL HB   H   82.708 -12.719   3.752 1.00 . A C .   9 VAL HB   1 1 
       14 22065 1 1  9 VAL HG11 H   81.256 -10.614   3.638 1.00 . A C .   9 VAL HG11 1 1 
       14 22066 1 1  9 VAL HG12 H   82.192 -10.016   5.008 1.00 . A C .   9 VAL HG12 1 1 
       14 22067 1 1  9 VAL HG13 H   81.234 -11.488   5.170 1.00 . A C .   9 VAL HG13 1 1 
       14 22068 1 1  9 VAL HG21 H   84.738 -10.810   3.104 1.00 . A C .   9 VAL HG21 1 1 
       14 22069 1 1  9 VAL HG22 H   83.183 -10.142   2.607 1.00 . A C .   9 VAL HG22 1 1 
       14 22070 1 1  9 VAL HG23 H   83.704 -11.714   1.999 1.00 . A C .   9 VAL HG23 1 1 
       14 22071 1 1  9 VAL N    N   85.111 -12.786   4.847 1.00 . A C .   9 VAL N    1 1 
       14 22072 1 1  9 VAL O    O   82.693 -11.537   7.155 1.00 . A C .   9 VAL O    1 1 
       14 22073 1 1 10 GLU C    C   83.529 -13.948   9.102 1.00 . A C .  10 GLU C    1 1 
       14 22074 1 1 10 GLU CA   C   82.701 -14.207   7.850 1.00 . A C .  10 GLU CA   1 1 
       14 22075 1 1 10 GLU CB   C   82.510 -15.714   7.674 1.00 . A C .  10 GLU CB   1 1 
       14 22076 1 1 10 GLU CD   C   80.323 -16.676   6.954 1.00 . A C .  10 GLU CD   1 1 
       14 22077 1 1 10 GLU CG   C   81.591 -15.975   6.478 1.00 . A C .  10 GLU CG   1 1 
       14 22078 1 1 10 GLU H    H   83.872 -14.217   6.082 1.00 . A C .  10 GLU H    1 1 
       14 22079 1 1 10 GLU HA   H   81.734 -13.741   7.965 1.00 . A C .  10 GLU HA   1 1 
       14 22080 1 1 10 GLU HB2  H   83.468 -16.181   7.501 1.00 . A C .  10 GLU HB2  1 1 
       14 22081 1 1 10 GLU HB3  H   82.063 -16.127   8.565 1.00 . A C .  10 GLU HB3  1 1 
       14 22082 1 1 10 GLU HG2  H   81.330 -15.035   6.013 1.00 . A C .  10 GLU HG2  1 1 
       14 22083 1 1 10 GLU HG3  H   82.100 -16.602   5.762 1.00 . A C .  10 GLU HG3  1 1 
       14 22084 1 1 10 GLU N    N   83.367 -13.633   6.686 1.00 . A C .  10 GLU N    1 1 
       14 22085 1 1 10 GLU O    O   83.003 -13.562  10.146 1.00 . A C .  10 GLU O    1 1 
       14 22086 1 1 10 GLU OE1  O   79.442 -15.993   7.449 1.00 . A C .  10 GLU OE1  1 1 
       14 22087 1 1 10 GLU OE2  O   80.252 -17.886   6.816 1.00 . A C .  10 GLU OE2  1 1 
       14 22088 1 1 11 GLN C    C   85.449 -12.566  10.721 1.00 . A C .  11 GLN C    1 1 
       14 22089 1 1 11 GLN CA   C   85.741 -13.920  10.097 1.00 . A C .  11 GLN CA   1 1 
       14 22090 1 1 11 GLN CB   C   87.193 -13.925   9.623 1.00 . A C .  11 GLN CB   1 1 
       14 22091 1 1 11 GLN CD   C   88.682 -15.812  10.286 1.00 . A C .  11 GLN CD   1 1 
       14 22092 1 1 11 GLN CG   C   87.625 -15.355   9.287 1.00 . A C .  11 GLN CG   1 1 
       14 22093 1 1 11 GLN H    H   85.201 -14.444   8.117 1.00 . A C .  11 GLN H    1 1 
       14 22094 1 1 11 GLN HA   H   85.604 -14.695  10.836 1.00 . A C .  11 GLN HA   1 1 
       14 22095 1 1 11 GLN HB2  H   87.279 -13.302   8.744 1.00 . A C .  11 GLN HB2  1 1 
       14 22096 1 1 11 GLN HB3  H   87.826 -13.533  10.404 1.00 . A C .  11 GLN HB3  1 1 
       14 22097 1 1 11 GLN HE21 H   89.248 -17.371   9.194 1.00 . A C .  11 GLN HE21 1 1 
       14 22098 1 1 11 GLN HE22 H   90.075 -17.176  10.664 1.00 . A C .  11 GLN HE22 1 1 
       14 22099 1 1 11 GLN HG2  H   86.769 -16.012   9.339 1.00 . A C .  11 GLN HG2  1 1 
       14 22100 1 1 11 GLN HG3  H   88.040 -15.381   8.291 1.00 . A C .  11 GLN HG3  1 1 
       14 22101 1 1 11 GLN N    N   84.837 -14.149   8.977 1.00 . A C .  11 GLN N    1 1 
       14 22102 1 1 11 GLN NE2  N   89.394 -16.875  10.026 1.00 . A C .  11 GLN NE2  1 1 
       14 22103 1 1 11 GLN O    O   85.408 -12.418  11.942 1.00 . A C .  11 GLN O    1 1 
       14 22104 1 1 11 GLN OE1  O   88.868 -15.189  11.332 1.00 . A C .  11 GLN OE1  1 1 
       14 22105 1 1 12 LEU C    C   83.805 -10.222  11.289 1.00 . A C .  12 LEU C    1 1 
       14 22106 1 1 12 LEU CA   C   84.978 -10.225  10.316 1.00 . A C .  12 LEU CA   1 1 
       14 22107 1 1 12 LEU CB   C   84.647  -9.305   9.136 1.00 . A C .  12 LEU CB   1 1 
       14 22108 1 1 12 LEU CD1  C   85.727  -7.942   7.336 1.00 . A C .  12 LEU CD1  1 1 
       14 22109 1 1 12 LEU CD2  C   87.151  -9.167   8.981 1.00 . A C .  12 LEU CD2  1 1 
       14 22110 1 1 12 LEU CG   C   85.844  -9.214   8.180 1.00 . A C .  12 LEU CG   1 1 
       14 22111 1 1 12 LEU H    H   85.308 -11.758   8.894 1.00 . A C .  12 LEU H    1 1 
       14 22112 1 1 12 LEU HA   H   85.854  -9.846  10.817 1.00 . A C .  12 LEU HA   1 1 
       14 22113 1 1 12 LEU HB2  H   83.793  -9.700   8.604 1.00 . A C .  12 LEU HB2  1 1 
       14 22114 1 1 12 LEU HB3  H   84.410  -8.318   9.507 1.00 . A C .  12 LEU HB3  1 1 
       14 22115 1 1 12 LEU HD11 H   85.799  -8.196   6.289 1.00 . A C .  12 LEU HD11 1 1 
       14 22116 1 1 12 LEU HD12 H   86.524  -7.262   7.597 1.00 . A C .  12 LEU HD12 1 1 
       14 22117 1 1 12 LEU HD13 H   84.774  -7.469   7.527 1.00 . A C .  12 LEU HD13 1 1 
       14 22118 1 1 12 LEU HD21 H   87.476 -10.175   9.198 1.00 . A C .  12 LEU HD21 1 1 
       14 22119 1 1 12 LEU HD22 H   86.986  -8.635   9.906 1.00 . A C .  12 LEU HD22 1 1 
       14 22120 1 1 12 LEU HD23 H   87.910  -8.660   8.403 1.00 . A C .  12 LEU HD23 1 1 
       14 22121 1 1 12 LEU HG   H   85.850 -10.076   7.529 1.00 . A C .  12 LEU HG   1 1 
       14 22122 1 1 12 LEU N    N   85.256 -11.576   9.856 1.00 . A C .  12 LEU N    1 1 
       14 22123 1 1 12 LEU O    O   82.773 -10.846  11.044 1.00 . A C .  12 LEU O    1 1 
       14 22124 1 1 13 THR C    C   81.904  -8.361  13.010 1.00 . A C .  13 THR C    1 1 
       14 22125 1 1 13 THR CA   C   82.926  -9.421  13.404 1.00 . A C .  13 THR CA   1 1 
       14 22126 1 1 13 THR CB   C   83.523  -9.057  14.764 1.00 . A C .  13 THR CB   1 1 
       14 22127 1 1 13 THR CG2  C   84.853  -9.788  14.950 1.00 . A C .  13 THR CG2  1 1 
       14 22128 1 1 13 THR H    H   84.821  -9.029  12.535 1.00 . A C .  13 THR H    1 1 
       14 22129 1 1 13 THR HA   H   82.432 -10.377  13.482 1.00 . A C .  13 THR HA   1 1 
       14 22130 1 1 13 THR HB   H   82.842  -9.352  15.548 1.00 . A C .  13 THR HB   1 1 
       14 22131 1 1 13 THR HG1  H   84.556  -7.459  14.362 1.00 . A C .  13 THR HG1  1 1 
       14 22132 1 1 13 THR HG21 H   84.941 -10.120  15.973 1.00 . A C .  13 THR HG21 1 1 
       14 22133 1 1 13 THR HG22 H   85.667  -9.118  14.717 1.00 . A C .  13 THR HG22 1 1 
       14 22134 1 1 13 THR HG23 H   84.889 -10.642  14.289 1.00 . A C .  13 THR HG23 1 1 
       14 22135 1 1 13 THR N    N   83.977  -9.508  12.395 1.00 . A C .  13 THR N    1 1 
       14 22136 1 1 13 THR O    O   82.244  -7.349  12.397 1.00 . A C .  13 THR O    1 1 
       14 22137 1 1 13 THR OG1  O   83.737  -7.653  14.824 1.00 . A C .  13 THR OG1  1 1 
       14 22138 1 1 14 GLU C    C   80.074  -6.226  13.226 1.00 . A C .  14 GLU C    1 1 
       14 22139 1 1 14 GLU CA   C   79.582  -7.659  13.044 1.00 . A C .  14 GLU CA   1 1 
       14 22140 1 1 14 GLU CB   C   78.366  -7.889  13.943 1.00 . A C .  14 GLU CB   1 1 
       14 22141 1 1 14 GLU CD   C   76.947  -9.556  12.746 1.00 . A C .  14 GLU CD   1 1 
       14 22142 1 1 14 GLU CG   C   77.118  -8.077  13.077 1.00 . A C .  14 GLU CG   1 1 
       14 22143 1 1 14 GLU H    H   80.432  -9.427  13.854 1.00 . A C .  14 GLU H    1 1 
       14 22144 1 1 14 GLU HA   H   79.288  -7.802  12.015 1.00 . A C .  14 GLU HA   1 1 
       14 22145 1 1 14 GLU HB2  H   78.525  -8.772  14.544 1.00 . A C .  14 GLU HB2  1 1 
       14 22146 1 1 14 GLU HB3  H   78.228  -7.033  14.587 1.00 . A C .  14 GLU HB3  1 1 
       14 22147 1 1 14 GLU HG2  H   76.250  -7.725  13.616 1.00 . A C .  14 GLU HG2  1 1 
       14 22148 1 1 14 GLU HG3  H   77.226  -7.515  12.162 1.00 . A C .  14 GLU HG3  1 1 
       14 22149 1 1 14 GLU N    N   80.647  -8.604  13.368 1.00 . A C .  14 GLU N    1 1 
       14 22150 1 1 14 GLU O    O   79.628  -5.309  12.537 1.00 . A C .  14 GLU O    1 1 
       14 22151 1 1 14 GLU OE1  O   77.559 -10.368  13.419 1.00 . A C .  14 GLU OE1  1 1 
       14 22152 1 1 14 GLU OE2  O   76.204  -9.854  11.824 1.00 . A C .  14 GLU OE2  1 1 
       14 22153 1 1 15 GLU C    C   82.206  -4.160  13.168 1.00 . A C .  15 GLU C    1 1 
       14 22154 1 1 15 GLU CA   C   81.553  -4.720  14.427 1.00 . A C .  15 GLU CA   1 1 
       14 22155 1 1 15 GLU CB   C   82.596  -4.787  15.544 1.00 . A C .  15 GLU CB   1 1 
       14 22156 1 1 15 GLU CD   C   82.041  -4.498  17.965 1.00 . A C .  15 GLU CD   1 1 
       14 22157 1 1 15 GLU CG   C   81.980  -5.454  16.777 1.00 . A C .  15 GLU CG   1 1 
       14 22158 1 1 15 GLU H    H   81.322  -6.815  14.679 1.00 . A C .  15 GLU H    1 1 
       14 22159 1 1 15 GLU HA   H   80.754  -4.062  14.732 1.00 . A C .  15 GLU HA   1 1 
       14 22160 1 1 15 GLU HB2  H   83.446  -5.363  15.209 1.00 . A C .  15 GLU HB2  1 1 
       14 22161 1 1 15 GLU HB3  H   82.915  -3.788  15.798 1.00 . A C .  15 GLU HB3  1 1 
       14 22162 1 1 15 GLU HG2  H   80.950  -5.706  16.571 1.00 . A C .  15 GLU HG2  1 1 
       14 22163 1 1 15 GLU HG3  H   82.530  -6.352  17.012 1.00 . A C .  15 GLU HG3  1 1 
       14 22164 1 1 15 GLU N    N   81.002  -6.046  14.162 1.00 . A C .  15 GLU N    1 1 
       14 22165 1 1 15 GLU O    O   81.676  -3.251  12.530 1.00 . A C .  15 GLU O    1 1 
       14 22166 1 1 15 GLU OE1  O   82.350  -3.337  17.754 1.00 . A C .  15 GLU OE1  1 1 
       14 22167 1 1 15 GLU OE2  O   81.776  -4.942  19.070 1.00 . A C .  15 GLU OE2  1 1 
       14 22168 1 1 16 GLN C    C   83.084  -4.085  10.474 1.00 . A C .  16 GLN C    1 1 
       14 22169 1 1 16 GLN CA   C   84.073  -4.272  11.623 1.00 . A C .  16 GLN CA   1 1 
       14 22170 1 1 16 GLN CB   C   85.174  -5.291  11.250 1.00 . A C .  16 GLN CB   1 1 
       14 22171 1 1 16 GLN CD   C   85.354  -4.929   8.773 1.00 . A C .  16 GLN CD   1 1 
       14 22172 1 1 16 GLN CG   C   84.935  -5.913   9.865 1.00 . A C .  16 GLN CG   1 1 
       14 22173 1 1 16 GLN H    H   83.734  -5.444  13.357 1.00 . A C .  16 GLN H    1 1 
       14 22174 1 1 16 GLN HA   H   84.540  -3.320  11.836 1.00 . A C .  16 GLN HA   1 1 
       14 22175 1 1 16 GLN HB2  H   86.128  -4.790  11.249 1.00 . A C .  16 GLN HB2  1 1 
       14 22176 1 1 16 GLN HB3  H   85.191  -6.077  11.991 1.00 . A C .  16 GLN HB3  1 1 
       14 22177 1 1 16 GLN HE21 H   85.491  -3.371  10.002 1.00 . A C .  16 GLN HE21 1 1 
       14 22178 1 1 16 GLN HE22 H   85.858  -3.048   8.379 1.00 . A C .  16 GLN HE22 1 1 
       14 22179 1 1 16 GLN HG2  H   85.518  -6.817   9.774 1.00 . A C .  16 GLN HG2  1 1 
       14 22180 1 1 16 GLN HG3  H   83.887  -6.149   9.751 1.00 . A C .  16 GLN HG3  1 1 
       14 22181 1 1 16 GLN N    N   83.360  -4.719  12.814 1.00 . A C .  16 GLN N    1 1 
       14 22182 1 1 16 GLN NE2  N   85.586  -3.679   9.078 1.00 . A C .  16 GLN NE2  1 1 
       14 22183 1 1 16 GLN O    O   83.215  -3.175   9.656 1.00 . A C .  16 GLN O    1 1 
       14 22184 1 1 16 GLN OE1  O   85.473  -5.306   7.607 1.00 . A C .  16 GLN OE1  1 1 
       14 22185 1 1 17 LYS C    C   80.192  -3.674   9.585 1.00 . A C .  17 LYS C    1 1 
       14 22186 1 1 17 LYS CA   C   81.070  -4.905   9.392 1.00 . A C .  17 LYS CA   1 1 
       14 22187 1 1 17 LYS CB   C   80.190  -6.156   9.427 1.00 . A C .  17 LYS CB   1 1 
       14 22188 1 1 17 LYS CD   C   81.664  -7.656   8.076 1.00 . A C .  17 LYS CD   1 1 
       14 22189 1 1 17 LYS CE   C   81.610  -9.152   7.763 1.00 . A C .  17 LYS CE   1 1 
       14 22190 1 1 17 LYS CG   C   81.074  -7.404   9.465 1.00 . A C .  17 LYS CG   1 1 
       14 22191 1 1 17 LYS H    H   82.044  -5.665  11.116 1.00 . A C .  17 LYS H    1 1 
       14 22192 1 1 17 LYS HA   H   81.554  -4.844   8.428 1.00 . A C .  17 LYS HA   1 1 
       14 22193 1 1 17 LYS HB2  H   79.563  -6.131  10.307 1.00 . A C .  17 LYS HB2  1 1 
       14 22194 1 1 17 LYS HB3  H   79.570  -6.185   8.543 1.00 . A C .  17 LYS HB3  1 1 
       14 22195 1 1 17 LYS HD2  H   81.091  -7.111   7.339 1.00 . A C .  17 LYS HD2  1 1 
       14 22196 1 1 17 LYS HD3  H   82.690  -7.322   8.055 1.00 . A C .  17 LYS HD3  1 1 
       14 22197 1 1 17 LYS HE2  H   82.313  -9.380   6.976 1.00 . A C .  17 LYS HE2  1 1 
       14 22198 1 1 17 LYS HE3  H   81.865  -9.714   8.648 1.00 . A C .  17 LYS HE3  1 1 
       14 22199 1 1 17 LYS HG2  H   81.875  -7.258  10.176 1.00 . A C .  17 LYS HG2  1 1 
       14 22200 1 1 17 LYS HG3  H   80.482  -8.257   9.762 1.00 . A C .  17 LYS HG3  1 1 
       14 22201 1 1 17 LYS HZ1  H   79.634  -8.669   7.318 1.00 . A C .  17 LYS HZ1  1 1 
       14 22202 1 1 17 LYS HZ2  H   79.838 -10.222   7.976 1.00 . A C .  17 LYS HZ2  1 1 
       14 22203 1 1 17 LYS HZ3  H   80.273  -9.916   6.363 1.00 . A C .  17 LYS HZ3  1 1 
       14 22204 1 1 17 LYS N    N   82.091  -4.965  10.433 1.00 . A C .  17 LYS N    1 1 
       14 22205 1 1 17 LYS NZ   N   80.235  -9.517   7.321 1.00 . A C .  17 LYS NZ   1 1 
       14 22206 1 1 17 LYS O    O   80.031  -2.860   8.676 1.00 . A C .  17 LYS O    1 1 
       14 22207 1 1 18 ASN C    C   79.441  -1.113  10.635 1.00 . A C .  18 ASN C    1 1 
       14 22208 1 1 18 ASN CA   C   78.770  -2.404  11.088 1.00 . A C .  18 ASN CA   1 1 
       14 22209 1 1 18 ASN CB   C   78.494  -2.320  12.590 1.00 . A C .  18 ASN CB   1 1 
       14 22210 1 1 18 ASN CG   C   77.196  -3.055  12.913 1.00 . A C .  18 ASN CG   1 1 
       14 22211 1 1 18 ASN H    H   79.794  -4.224  11.472 1.00 . A C .  18 ASN H    1 1 
       14 22212 1 1 18 ASN HA   H   77.833  -2.518  10.564 1.00 . A C .  18 ASN HA   1 1 
       14 22213 1 1 18 ASN HB2  H   79.311  -2.774  13.133 1.00 . A C .  18 ASN HB2  1 1 
       14 22214 1 1 18 ASN HB3  H   78.400  -1.285  12.880 1.00 . A C .  18 ASN HB3  1 1 
       14 22215 1 1 18 ASN HD21 H   78.079  -4.396  14.080 1.00 . A C .  18 ASN HD21 1 1 
       14 22216 1 1 18 ASN HD22 H   76.399  -4.572  13.914 1.00 . A C .  18 ASN HD22 1 1 
       14 22217 1 1 18 ASN N    N   79.628  -3.546  10.784 1.00 . A C .  18 ASN N    1 1 
       14 22218 1 1 18 ASN ND2  N   77.228  -4.094  13.701 1.00 . A C .  18 ASN ND2  1 1 
       14 22219 1 1 18 ASN O    O   78.969  -0.438   9.720 1.00 . A C .  18 ASN O    1 1 
       14 22220 1 1 18 ASN OD1  O   76.126  -2.676  12.438 1.00 . A C .  18 ASN OD1  1 1 
       14 22221 1 1 19 GLU C    C   81.391   0.563   9.422 1.00 . A C .  19 GLU C    1 1 
       14 22222 1 1 19 GLU CA   C   81.292   0.429  10.938 1.00 . A C .  19 GLU CA   1 1 
       14 22223 1 1 19 GLU CB   C   82.702   0.384  11.530 1.00 . A C .  19 GLU CB   1 1 
       14 22224 1 1 19 GLU CD   C   84.608  -1.125  10.969 1.00 . A C .  19 GLU CD   1 1 
       14 22225 1 1 19 GLU CG   C   83.201  -1.063  11.552 1.00 . A C .  19 GLU CG   1 1 
       14 22226 1 1 19 GLU H    H   80.885  -1.360  12.002 1.00 . A C .  19 GLU H    1 1 
       14 22227 1 1 19 GLU HA   H   80.771   1.287  11.335 1.00 . A C .  19 GLU HA   1 1 
       14 22228 1 1 19 GLU HB2  H   83.366   0.985  10.926 1.00 . A C .  19 GLU HB2  1 1 
       14 22229 1 1 19 GLU HB3  H   82.682   0.770  12.538 1.00 . A C .  19 GLU HB3  1 1 
       14 22230 1 1 19 GLU HG2  H   83.216  -1.423  12.571 1.00 . A C .  19 GLU HG2  1 1 
       14 22231 1 1 19 GLU HG3  H   82.540  -1.680  10.962 1.00 . A C .  19 GLU HG3  1 1 
       14 22232 1 1 19 GLU N    N   80.554  -0.781  11.285 1.00 . A C .  19 GLU N    1 1 
       14 22233 1 1 19 GLU O    O   81.359   1.667   8.877 1.00 . A C .  19 GLU O    1 1 
       14 22234 1 1 19 GLU OE1  O   85.548  -0.912  11.717 1.00 . A C .  19 GLU OE1  1 1 
       14 22235 1 1 19 GLU OE2  O   84.726  -1.383   9.782 1.00 . A C .  19 GLU OE2  1 1 
       14 22236 1 1 20 PHE C    C   80.253  -0.194   6.683 1.00 . A C .  20 PHE C    1 1 
       14 22237 1 1 20 PHE CA   C   81.596  -0.587   7.292 1.00 . A C .  20 PHE CA   1 1 
       14 22238 1 1 20 PHE CB   C   81.986  -1.981   6.788 1.00 . A C .  20 PHE CB   1 1 
       14 22239 1 1 20 PHE CD1  C   83.852  -0.862   5.504 1.00 . A C .  20 PHE CD1  1 1 
       14 22240 1 1 20 PHE CD2  C   84.262  -3.035   6.503 1.00 . A C .  20 PHE CD2  1 1 
       14 22241 1 1 20 PHE CE1  C   85.161  -0.844   5.008 1.00 . A C .  20 PHE CE1  1 1 
       14 22242 1 1 20 PHE CE2  C   85.571  -3.016   6.006 1.00 . A C .  20 PHE CE2  1 1 
       14 22243 1 1 20 PHE CG   C   83.401  -1.957   6.253 1.00 . A C .  20 PHE CG   1 1 
       14 22244 1 1 20 PHE CZ   C   86.021  -1.921   5.259 1.00 . A C .  20 PHE CZ   1 1 
       14 22245 1 1 20 PHE H    H   81.516  -1.428   9.237 1.00 . A C .  20 PHE H    1 1 
       14 22246 1 1 20 PHE HA   H   82.346   0.124   6.983 1.00 . A C .  20 PHE HA   1 1 
       14 22247 1 1 20 PHE HB2  H   81.923  -2.687   7.603 1.00 . A C .  20 PHE HB2  1 1 
       14 22248 1 1 20 PHE HB3  H   81.310  -2.280   6.001 1.00 . A C .  20 PHE HB3  1 1 
       14 22249 1 1 20 PHE HD1  H   83.190  -0.031   5.311 1.00 . A C .  20 PHE HD1  1 1 
       14 22250 1 1 20 PHE HD2  H   83.916  -3.882   7.080 1.00 . A C .  20 PHE HD2  1 1 
       14 22251 1 1 20 PHE HE1  H   85.509   0.000   4.431 1.00 . A C .  20 PHE HE1  1 1 
       14 22252 1 1 20 PHE HE2  H   86.234  -3.846   6.200 1.00 . A C .  20 PHE HE2  1 1 
       14 22253 1 1 20 PHE HZ   H   87.030  -1.907   4.875 1.00 . A C .  20 PHE HZ   1 1 
       14 22254 1 1 20 PHE N    N   81.502  -0.579   8.748 1.00 . A C .  20 PHE N    1 1 
       14 22255 1 1 20 PHE O    O   80.131   0.839   6.023 1.00 . A C .  20 PHE O    1 1 
       14 22256 1 1 21 LYS C    C   77.575   0.721   6.532 1.00 . A C .  21 LYS C    1 1 
       14 22257 1 1 21 LYS CA   C   77.906  -0.762   6.398 1.00 . A C .  21 LYS CA   1 1 
       14 22258 1 1 21 LYS CB   C   76.860  -1.580   7.157 1.00 . A C .  21 LYS CB   1 1 
       14 22259 1 1 21 LYS CD   C   75.985  -3.898   7.465 1.00 . A C .  21 LYS CD   1 1 
       14 22260 1 1 21 LYS CE   C   75.131  -4.213   6.235 1.00 . A C .  21 LYS CE   1 1 
       14 22261 1 1 21 LYS CG   C   77.200  -3.068   7.049 1.00 . A C .  21 LYS CG   1 1 
       14 22262 1 1 21 LYS H    H   79.401  -1.833   7.456 1.00 . A C .  21 LYS H    1 1 
       14 22263 1 1 21 LYS HA   H   77.875  -1.039   5.355 1.00 . A C .  21 LYS HA   1 1 
       14 22264 1 1 21 LYS HB2  H   76.858  -1.285   8.196 1.00 . A C .  21 LYS HB2  1 1 
       14 22265 1 1 21 LYS HB3  H   75.885  -1.404   6.729 1.00 . A C .  21 LYS HB3  1 1 
       14 22266 1 1 21 LYS HD2  H   76.318  -4.820   7.918 1.00 . A C .  21 LYS HD2  1 1 
       14 22267 1 1 21 LYS HD3  H   75.395  -3.339   8.176 1.00 . A C .  21 LYS HD3  1 1 
       14 22268 1 1 21 LYS HE2  H   74.123  -4.441   6.546 1.00 . A C .  21 LYS HE2  1 1 
       14 22269 1 1 21 LYS HE3  H   75.119  -3.357   5.575 1.00 . A C .  21 LYS HE3  1 1 
       14 22270 1 1 21 LYS HG2  H   77.467  -3.302   6.029 1.00 . A C .  21 LYS HG2  1 1 
       14 22271 1 1 21 LYS HG3  H   78.030  -3.296   7.701 1.00 . A C .  21 LYS HG3  1 1 
       14 22272 1 1 21 LYS HZ1  H   76.617  -5.643   5.945 1.00 . A C .  21 LYS HZ1  1 1 
       14 22273 1 1 21 LYS HZ2  H   75.848  -5.141   4.515 1.00 . A C .  21 LYS HZ2  1 1 
       14 22274 1 1 21 LYS HZ3  H   75.052  -6.190   5.587 1.00 . A C .  21 LYS HZ3  1 1 
       14 22275 1 1 21 LYS N    N   79.244  -1.029   6.920 1.00 . A C .  21 LYS N    1 1 
       14 22276 1 1 21 LYS NZ   N   75.705  -5.385   5.516 1.00 . A C .  21 LYS NZ   1 1 
       14 22277 1 1 21 LYS O    O   76.991   1.326   5.632 1.00 . A C .  21 LYS O    1 1 
       14 22278 1 1 22 ALA C    C   78.295   3.553   6.777 1.00 . A C .  22 ALA C    1 1 
       14 22279 1 1 22 ALA CA   C   77.710   2.719   7.910 1.00 . A C .  22 ALA CA   1 1 
       14 22280 1 1 22 ALA CB   C   78.344   3.157   9.232 1.00 . A C .  22 ALA CB   1 1 
       14 22281 1 1 22 ALA H    H   78.426   0.769   8.345 1.00 . A C .  22 ALA H    1 1 
       14 22282 1 1 22 ALA HA   H   76.645   2.888   7.957 1.00 . A C .  22 ALA HA   1 1 
       14 22283 1 1 22 ALA HB1  H   77.974   2.535  10.033 1.00 . A C .  22 ALA HB1  1 1 
       14 22284 1 1 22 ALA HB2  H   78.089   4.188   9.430 1.00 . A C .  22 ALA HB2  1 1 
       14 22285 1 1 22 ALA HB3  H   79.418   3.058   9.167 1.00 . A C .  22 ALA HB3  1 1 
       14 22286 1 1 22 ALA N    N   77.961   1.300   7.666 1.00 . A C .  22 ALA N    1 1 
       14 22287 1 1 22 ALA O    O   77.570   4.216   6.036 1.00 . A C .  22 ALA O    1 1 
       14 22288 1 1 23 ALA C    C   79.798   3.784   4.225 1.00 . A C .  23 ALA C    1 1 
       14 22289 1 1 23 ALA CA   C   80.292   4.253   5.589 1.00 . A C .  23 ALA CA   1 1 
       14 22290 1 1 23 ALA CB   C   81.807   4.058   5.669 1.00 . A C .  23 ALA CB   1 1 
       14 22291 1 1 23 ALA H    H   80.147   2.954   7.260 1.00 . A C .  23 ALA H    1 1 
       14 22292 1 1 23 ALA HA   H   80.067   5.303   5.703 1.00 . A C .  23 ALA HA   1 1 
       14 22293 1 1 23 ALA HB1  H   82.302   4.993   5.450 1.00 . A C .  23 ALA HB1  1 1 
       14 22294 1 1 23 ALA HB2  H   82.113   3.312   4.950 1.00 . A C .  23 ALA HB2  1 1 
       14 22295 1 1 23 ALA HB3  H   82.076   3.732   6.663 1.00 . A C .  23 ALA HB3  1 1 
       14 22296 1 1 23 ALA N    N   79.619   3.505   6.645 1.00 . A C .  23 ALA N    1 1 
       14 22297 1 1 23 ALA O    O   79.988   4.457   3.212 1.00 . A C .  23 ALA O    1 1 
       14 22298 1 1 24 PHE C    C   77.343   2.780   2.572 1.00 . A C .  24 PHE C    1 1 
       14 22299 1 1 24 PHE CA   C   78.628   2.060   2.973 1.00 . A C .  24 PHE CA   1 1 
       14 22300 1 1 24 PHE CB   C   78.326   0.572   3.146 1.00 . A C .  24 PHE CB   1 1 
       14 22301 1 1 24 PHE CD1  C   80.738  -0.151   3.247 1.00 . A C .  24 PHE CD1  1 1 
       14 22302 1 1 24 PHE CD2  C   79.304  -1.101   1.539 1.00 . A C .  24 PHE CD2  1 1 
       14 22303 1 1 24 PHE CE1  C   81.812  -0.912   2.769 1.00 . A C .  24 PHE CE1  1 1 
       14 22304 1 1 24 PHE CE2  C   80.376  -1.862   1.061 1.00 . A C .  24 PHE CE2  1 1 
       14 22305 1 1 24 PHE CG   C   79.485  -0.246   2.631 1.00 . A C .  24 PHE CG   1 1 
       14 22306 1 1 24 PHE CZ   C   81.630  -1.768   1.676 1.00 . A C .  24 PHE CZ   1 1 
       14 22307 1 1 24 PHE H    H   79.031   2.128   5.053 1.00 . A C .  24 PHE H    1 1 
       14 22308 1 1 24 PHE HA   H   79.362   2.181   2.192 1.00 . A C .  24 PHE HA   1 1 
       14 22309 1 1 24 PHE HB2  H   78.172   0.358   4.191 1.00 . A C .  24 PHE HB2  1 1 
       14 22310 1 1 24 PHE HB3  H   77.434   0.319   2.592 1.00 . A C .  24 PHE HB3  1 1 
       14 22311 1 1 24 PHE HD1  H   80.876   0.508   4.091 1.00 . A C .  24 PHE HD1  1 1 
       14 22312 1 1 24 PHE HD2  H   78.337  -1.173   1.064 1.00 . A C .  24 PHE HD2  1 1 
       14 22313 1 1 24 PHE HE1  H   82.779  -0.838   3.242 1.00 . A C .  24 PHE HE1  1 1 
       14 22314 1 1 24 PHE HE2  H   80.237  -2.522   0.217 1.00 . A C .  24 PHE HE2  1 1 
       14 22315 1 1 24 PHE HZ   H   82.458  -2.356   1.306 1.00 . A C .  24 PHE HZ   1 1 
       14 22316 1 1 24 PHE N    N   79.155   2.619   4.214 1.00 . A C .  24 PHE N    1 1 
       14 22317 1 1 24 PHE O    O   76.984   2.835   1.397 1.00 . A C .  24 PHE O    1 1 
       14 22318 1 1 25 ASP C    C   75.686   5.499   2.954 1.00 . A C .  25 ASP C    1 1 
       14 22319 1 1 25 ASP CA   C   75.405   4.043   3.308 1.00 . A C .  25 ASP CA   1 1 
       14 22320 1 1 25 ASP CB   C   74.492   3.995   4.536 1.00 . A C .  25 ASP CB   1 1 
       14 22321 1 1 25 ASP CG   C   73.570   2.785   4.437 1.00 . A C .  25 ASP CG   1 1 
       14 22322 1 1 25 ASP H    H   76.984   3.254   4.486 1.00 . A C .  25 ASP H    1 1 
       14 22323 1 1 25 ASP HA   H   74.898   3.573   2.479 1.00 . A C .  25 ASP HA   1 1 
       14 22324 1 1 25 ASP HB2  H   75.094   3.918   5.430 1.00 . A C .  25 ASP HB2  1 1 
       14 22325 1 1 25 ASP HB3  H   73.898   4.896   4.579 1.00 . A C .  25 ASP HB3  1 1 
       14 22326 1 1 25 ASP N    N   76.652   3.329   3.567 1.00 . A C .  25 ASP N    1 1 
       14 22327 1 1 25 ASP O    O   74.781   6.333   2.937 1.00 . A C .  25 ASP O    1 1 
       14 22328 1 1 25 ASP OD1  O   72.929   2.636   3.409 1.00 . A C .  25 ASP OD1  1 1 
       14 22329 1 1 25 ASP OD2  O   73.519   2.024   5.389 1.00 . A C .  25 ASP OD2  1 1 
       14 22330 1 1 26 ILE C    C   77.801   7.229   0.870 1.00 . A C .  26 ILE C    1 1 
       14 22331 1 1 26 ILE CA   C   77.336   7.162   2.322 1.00 . A C .  26 ILE CA   1 1 
       14 22332 1 1 26 ILE CB   C   78.465   7.672   3.226 1.00 . A C .  26 ILE CB   1 1 
       14 22333 1 1 26 ILE CD1  C   77.397   7.219   5.453 1.00 . A C .  26 ILE CD1  1 1 
       14 22334 1 1 26 ILE CG1  C   78.539   6.833   4.509 1.00 . A C .  26 ILE CG1  1 1 
       14 22335 1 1 26 ILE CG2  C   78.200   9.135   3.587 1.00 . A C .  26 ILE CG2  1 1 
       14 22336 1 1 26 ILE H    H   77.633   5.096   2.703 1.00 . A C .  26 ILE H    1 1 
       14 22337 1 1 26 ILE HA   H   76.479   7.806   2.443 1.00 . A C .  26 ILE HA   1 1 
       14 22338 1 1 26 ILE HB   H   79.404   7.602   2.695 1.00 . A C .  26 ILE HB   1 1 
       14 22339 1 1 26 ILE HD11 H   77.128   6.366   6.059 1.00 . A C .  26 ILE HD11 1 1 
       14 22340 1 1 26 ILE HD12 H   76.540   7.534   4.873 1.00 . A C .  26 ILE HD12 1 1 
       14 22341 1 1 26 ILE HD13 H   77.718   8.029   6.092 1.00 . A C .  26 ILE HD13 1 1 
       14 22342 1 1 26 ILE HG12 H   78.459   5.785   4.258 1.00 . A C .  26 ILE HG12 1 1 
       14 22343 1 1 26 ILE HG13 H   79.484   7.012   5.001 1.00 . A C .  26 ILE HG13 1 1 
       14 22344 1 1 26 ILE HG21 H   78.803   9.776   2.960 1.00 . A C .  26 ILE HG21 1 1 
       14 22345 1 1 26 ILE HG22 H   78.455   9.302   4.623 1.00 . A C .  26 ILE HG22 1 1 
       14 22346 1 1 26 ILE HG23 H   77.155   9.360   3.432 1.00 . A C .  26 ILE HG23 1 1 
       14 22347 1 1 26 ILE N    N   76.951   5.798   2.673 1.00 . A C .  26 ILE N    1 1 
       14 22348 1 1 26 ILE O    O   77.350   8.074   0.097 1.00 . A C .  26 ILE O    1 1 
       14 22349 1 1 27 PHE C    C   78.124   6.088  -1.861 1.00 . A C .  27 PHE C    1 1 
       14 22350 1 1 27 PHE CA   C   79.248   6.298  -0.849 1.00 . A C .  27 PHE CA   1 1 
       14 22351 1 1 27 PHE CB   C   80.291   5.183  -0.989 1.00 . A C .  27 PHE CB   1 1 
       14 22352 1 1 27 PHE CD1  C   79.205   3.382  -2.380 1.00 . A C .  27 PHE CD1  1 1 
       14 22353 1 1 27 PHE CD2  C   79.401   3.059   0.010 1.00 . A C .  27 PHE CD2  1 1 
       14 22354 1 1 27 PHE CE1  C   78.587   2.131  -2.500 1.00 . A C .  27 PHE CE1  1 1 
       14 22355 1 1 27 PHE CE2  C   78.782   1.808  -0.106 1.00 . A C .  27 PHE CE2  1 1 
       14 22356 1 1 27 PHE CG   C   79.611   3.843  -1.125 1.00 . A C .  27 PHE CG   1 1 
       14 22357 1 1 27 PHE CZ   C   78.374   1.344  -1.362 1.00 . A C .  27 PHE CZ   1 1 
       14 22358 1 1 27 PHE H    H   79.043   5.685   1.173 1.00 . A C .  27 PHE H    1 1 
       14 22359 1 1 27 PHE HA   H   79.725   7.245  -1.056 1.00 . A C .  27 PHE HA   1 1 
       14 22360 1 1 27 PHE HB2  H   80.898   5.366  -1.862 1.00 . A C .  27 PHE HB2  1 1 
       14 22361 1 1 27 PHE HB3  H   80.920   5.172  -0.110 1.00 . A C .  27 PHE HB3  1 1 
       14 22362 1 1 27 PHE HD1  H   79.368   3.990  -3.258 1.00 . A C .  27 PHE HD1  1 1 
       14 22363 1 1 27 PHE HD2  H   79.717   3.422   0.975 1.00 . A C .  27 PHE HD2  1 1 
       14 22364 1 1 27 PHE HE1  H   78.274   1.773  -3.470 1.00 . A C .  27 PHE HE1  1 1 
       14 22365 1 1 27 PHE HE2  H   78.618   1.203   0.773 1.00 . A C .  27 PHE HE2  1 1 
       14 22366 1 1 27 PHE HZ   H   77.898   0.379  -1.453 1.00 . A C .  27 PHE HZ   1 1 
       14 22367 1 1 27 PHE N    N   78.716   6.331   0.512 1.00 . A C .  27 PHE N    1 1 
       14 22368 1 1 27 PHE O    O   78.279   6.367  -3.050 1.00 . A C .  27 PHE O    1 1 
       14 22369 1 1 28 VAL C    C   74.574   5.921  -1.573 1.00 . A C .  28 VAL C    1 1 
       14 22370 1 1 28 VAL CA   C   75.831   5.365  -2.233 1.00 . A C .  28 VAL CA   1 1 
       14 22371 1 1 28 VAL CB   C   75.637   3.868  -2.487 1.00 . A C .  28 VAL CB   1 1 
       14 22372 1 1 28 VAL CG1  C   76.412   3.453  -3.741 1.00 . A C .  28 VAL CG1  1 1 
       14 22373 1 1 28 VAL CG2  C   76.149   3.076  -1.281 1.00 . A C .  28 VAL CG2  1 1 
       14 22374 1 1 28 VAL H    H   76.922   5.405  -0.414 1.00 . A C .  28 VAL H    1 1 
       14 22375 1 1 28 VAL HA   H   75.985   5.866  -3.177 1.00 . A C .  28 VAL HA   1 1 
       14 22376 1 1 28 VAL HB   H   74.586   3.664  -2.632 1.00 . A C .  28 VAL HB   1 1 
       14 22377 1 1 28 VAL HG11 H   77.381   3.930  -3.740 1.00 . A C .  28 VAL HG11 1 1 
       14 22378 1 1 28 VAL HG12 H   75.863   3.756  -4.620 1.00 . A C .  28 VAL HG12 1 1 
       14 22379 1 1 28 VAL HG13 H   76.538   2.380  -3.748 1.00 . A C .  28 VAL HG13 1 1 
       14 22380 1 1 28 VAL HG21 H   77.176   3.346  -1.082 1.00 . A C .  28 VAL HG21 1 1 
       14 22381 1 1 28 VAL HG22 H   76.090   2.019  -1.494 1.00 . A C .  28 VAL HG22 1 1 
       14 22382 1 1 28 VAL HG23 H   75.542   3.304  -0.417 1.00 . A C .  28 VAL HG23 1 1 
       14 22383 1 1 28 VAL N    N   76.988   5.602  -1.372 1.00 . A C .  28 VAL N    1 1 
       14 22384 1 1 28 VAL O    O   73.478   5.382  -1.730 1.00 . A C .  28 VAL O    1 1 
       14 22385 1 1 29 LEU C    C   72.700   8.340  -1.111 1.00 . A C .  29 LEU C    1 1 
       14 22386 1 1 29 LEU CA   C   73.636   7.636  -0.126 1.00 . A C .  29 LEU CA   1 1 
       14 22387 1 1 29 LEU CB   C   74.166   8.641   0.914 1.00 . A C .  29 LEU CB   1 1 
       14 22388 1 1 29 LEU CD1  C   73.007  10.798   0.413 1.00 . A C .  29 LEU CD1  1 1 
       14 22389 1 1 29 LEU CD2  C   75.431  10.797   1.015 1.00 . A C .  29 LEU CD2  1 1 
       14 22390 1 1 29 LEU CG   C   74.324  10.031   0.287 1.00 . A C .  29 LEU CG   1 1 
       14 22391 1 1 29 LEU H    H   75.651   7.384  -0.733 1.00 . A C .  29 LEU H    1 1 
       14 22392 1 1 29 LEU HA   H   73.078   6.871   0.389 1.00 . A C .  29 LEU HA   1 1 
       14 22393 1 1 29 LEU HB2  H   73.478   8.697   1.744 1.00 . A C .  29 LEU HB2  1 1 
       14 22394 1 1 29 LEU HB3  H   75.127   8.303   1.272 1.00 . A C .  29 LEU HB3  1 1 
       14 22395 1 1 29 LEU HD11 H   72.663  11.085  -0.569 1.00 . A C .  29 LEU HD11 1 1 
       14 22396 1 1 29 LEU HD12 H   73.162  11.682   1.014 1.00 . A C .  29 LEU HD12 1 1 
       14 22397 1 1 29 LEU HD13 H   72.268  10.167   0.884 1.00 . A C .  29 LEU HD13 1 1 
       14 22398 1 1 29 LEU HD21 H   75.612  10.342   1.978 1.00 . A C .  29 LEU HD21 1 1 
       14 22399 1 1 29 LEU HD22 H   75.126  11.824   1.154 1.00 . A C .  29 LEU HD22 1 1 
       14 22400 1 1 29 LEU HD23 H   76.336  10.767   0.427 1.00 . A C .  29 LEU HD23 1 1 
       14 22401 1 1 29 LEU HG   H   74.581   9.928  -0.757 1.00 . A C .  29 LEU HG   1 1 
       14 22402 1 1 29 LEU N    N   74.752   7.006  -0.824 1.00 . A C .  29 LEU N    1 1 
       14 22403 1 1 29 LEU O    O   71.661   8.875  -0.726 1.00 . A C .  29 LEU O    1 1 
       14 22404 1 1 30 GLY C    C   72.612   8.423  -4.794 1.00 . A C .  30 GLY C    1 1 
       14 22405 1 1 30 GLY CA   C   72.267   8.973  -3.414 1.00 . A C .  30 GLY CA   1 1 
       14 22406 1 1 30 GLY H    H   73.917   7.892  -2.637 1.00 . A C .  30 GLY H    1 1 
       14 22407 1 1 30 GLY HA2  H   71.223   8.789  -3.207 1.00 . A C .  30 GLY HA2  1 1 
       14 22408 1 1 30 GLY HA3  H   72.451  10.036  -3.402 1.00 . A C .  30 GLY HA3  1 1 
       14 22409 1 1 30 GLY N    N   73.081   8.333  -2.385 1.00 . A C .  30 GLY N    1 1 
       14 22410 1 1 30 GLY O    O   72.600   9.149  -5.787 1.00 . A C .  30 GLY O    1 1 
       14 22411 1 1 31 ALA C    C   72.024   5.907  -6.769 1.00 . A C .  31 ALA C    1 1 
       14 22412 1 1 31 ALA CA   C   73.267   6.485  -6.106 1.00 . A C .  31 ALA CA   1 1 
       14 22413 1 1 31 ALA CB   C   74.279   5.360  -5.876 1.00 . A C .  31 ALA CB   1 1 
       14 22414 1 1 31 ALA H    H   72.912   6.601  -4.017 1.00 . A C .  31 ALA H    1 1 
       14 22415 1 1 31 ALA HA   H   73.704   7.217  -6.768 1.00 . A C .  31 ALA HA   1 1 
       14 22416 1 1 31 ALA HB1  H   75.211   5.780  -5.529 1.00 . A C .  31 ALA HB1  1 1 
       14 22417 1 1 31 ALA HB2  H   74.445   4.831  -6.802 1.00 . A C .  31 ALA HB2  1 1 
       14 22418 1 1 31 ALA HB3  H   73.894   4.676  -5.135 1.00 . A C .  31 ALA HB3  1 1 
       14 22419 1 1 31 ALA N    N   72.919   7.129  -4.842 1.00 . A C .  31 ALA N    1 1 
       14 22420 1 1 31 ALA O    O   70.921   5.974  -6.226 1.00 . A C .  31 ALA O    1 1 
       14 22421 1 1 32 GLU C    C   70.909   3.299  -8.305 1.00 . A C .  32 GLU C    1 1 
       14 22422 1 1 32 GLU CA   C   71.111   4.758  -8.700 1.00 . A C .  32 GLU CA   1 1 
       14 22423 1 1 32 GLU CB   C   71.386   4.835 -10.200 1.00 . A C .  32 GLU CB   1 1 
       14 22424 1 1 32 GLU CD   C   70.731   2.956 -11.706 1.00 . A C .  32 GLU CD   1 1 
       14 22425 1 1 32 GLU CG   C   70.228   4.191 -10.967 1.00 . A C .  32 GLU CG   1 1 
       14 22426 1 1 32 GLU H    H   73.120   5.324  -8.338 1.00 . A C .  32 GLU H    1 1 
       14 22427 1 1 32 GLU HA   H   70.210   5.309  -8.482 1.00 . A C .  32 GLU HA   1 1 
       14 22428 1 1 32 GLU HB2  H   71.485   5.871 -10.493 1.00 . A C .  32 GLU HB2  1 1 
       14 22429 1 1 32 GLU HB3  H   72.302   4.309 -10.425 1.00 . A C .  32 GLU HB3  1 1 
       14 22430 1 1 32 GLU HG2  H   69.452   3.904 -10.271 1.00 . A C .  32 GLU HG2  1 1 
       14 22431 1 1 32 GLU HG3  H   69.830   4.898 -11.679 1.00 . A C .  32 GLU HG3  1 1 
       14 22432 1 1 32 GLU N    N   72.219   5.343  -7.955 1.00 . A C .  32 GLU N    1 1 
       14 22433 1 1 32 GLU O    O   69.809   2.757  -8.415 1.00 . A C .  32 GLU O    1 1 
       14 22434 1 1 32 GLU OE1  O   71.616   3.104 -12.533 1.00 . A C .  32 GLU OE1  1 1 
       14 22435 1 1 32 GLU OE2  O   70.222   1.880 -11.436 1.00 . A C .  32 GLU OE2  1 1 
       14 22436 1 1 33 ASP C    C   72.645   1.063  -6.110 1.00 . A C .  33 ASP C    1 1 
       14 22437 1 1 33 ASP CA   C   71.914   1.269  -7.434 1.00 . A C .  33 ASP CA   1 1 
       14 22438 1 1 33 ASP CB   C   72.534   0.361  -8.500 1.00 . A C .  33 ASP CB   1 1 
       14 22439 1 1 33 ASP CG   C   73.612   1.125  -9.264 1.00 . A C .  33 ASP CG   1 1 
       14 22440 1 1 33 ASP H    H   72.836   3.150  -7.776 1.00 . A C .  33 ASP H    1 1 
       14 22441 1 1 33 ASP HA   H   70.877   0.996  -7.305 1.00 . A C .  33 ASP HA   1 1 
       14 22442 1 1 33 ASP HB2  H   72.974  -0.503  -8.025 1.00 . A C .  33 ASP HB2  1 1 
       14 22443 1 1 33 ASP HB3  H   71.767   0.041  -9.190 1.00 . A C .  33 ASP HB3  1 1 
       14 22444 1 1 33 ASP N    N   71.984   2.669  -7.843 1.00 . A C .  33 ASP N    1 1 
       14 22445 1 1 33 ASP O    O   72.057   1.195  -5.036 1.00 . A C .  33 ASP O    1 1 
       14 22446 1 1 33 ASP OD1  O   74.742   1.134  -8.805 1.00 . A C .  33 ASP OD1  1 1 
       14 22447 1 1 33 ASP OD2  O   73.290   1.691 -10.296 1.00 . A C .  33 ASP OD2  1 1 
       14 22448 1 1 34 GLY C    C   76.210   0.413  -5.340 1.00 . A C .  34 GLY C    1 1 
       14 22449 1 1 34 GLY CA   C   74.731   0.520  -4.993 1.00 . A C .  34 GLY CA   1 1 
       14 22450 1 1 34 GLY H    H   74.353   0.649  -7.075 1.00 . A C .  34 GLY H    1 1 
       14 22451 1 1 34 GLY HA2  H   74.582   1.346  -4.311 1.00 . A C .  34 GLY HA2  1 1 
       14 22452 1 1 34 GLY HA3  H   74.413  -0.395  -4.518 1.00 . A C .  34 GLY HA3  1 1 
       14 22453 1 1 34 GLY N    N   73.933   0.740  -6.195 1.00 . A C .  34 GLY N    1 1 
       14 22454 1 1 34 GLY O    O   76.941  -0.394  -4.766 1.00 . A C .  34 GLY O    1 1 
       14 22455 1 1 35 CYS C    C   78.697   2.572  -6.403 1.00 . A C .  35 CYS C    1 1 
       14 22456 1 1 35 CYS CA   C   78.041   1.228  -6.704 1.00 . A C .  35 CYS CA   1 1 
       14 22457 1 1 35 CYS CB   C   78.152   0.943  -8.203 1.00 . A C .  35 CYS CB   1 1 
       14 22458 1 1 35 CYS H    H   76.017   1.861  -6.711 1.00 . A C .  35 CYS H    1 1 
       14 22459 1 1 35 CYS HA   H   78.562   0.456  -6.160 1.00 . A C .  35 CYS HA   1 1 
       14 22460 1 1 35 CYS HB2  H   77.884   1.829  -8.758 1.00 . A C .  35 CYS HB2  1 1 
       14 22461 1 1 35 CYS HB3  H   79.167   0.661  -8.442 1.00 . A C .  35 CYS HB3  1 1 
       14 22462 1 1 35 CYS HG   H   76.770  -0.288  -9.562 1.00 . A C .  35 CYS HG   1 1 
       14 22463 1 1 35 CYS N    N   76.644   1.238  -6.287 1.00 . A C .  35 CYS N    1 1 
       14 22464 1 1 35 CYS O    O   78.018   3.579  -6.205 1.00 . A C .  35 CYS O    1 1 
       14 22465 1 1 35 CYS SG   S   77.031  -0.407  -8.646 1.00 . A C .  35 CYS SG   1 1 
       14 22466 1 1 36 ILE C    C   81.444   4.314  -7.356 1.00 . A C .  36 ILE C    1 1 
       14 22467 1 1 36 ILE CA   C   80.768   3.801  -6.091 1.00 . A C .  36 ILE CA   1 1 
       14 22468 1 1 36 ILE CB   C   81.838   3.568  -5.020 1.00 . A C .  36 ILE CB   1 1 
       14 22469 1 1 36 ILE CD1  C   82.097   2.451  -2.773 1.00 . A C .  36 ILE CD1  1 1 
       14 22470 1 1 36 ILE CG1  C   81.451   2.353  -4.160 1.00 . A C .  36 ILE CG1  1 1 
       14 22471 1 1 36 ILE CG2  C   81.951   4.822  -4.147 1.00 . A C .  36 ILE CG2  1 1 
       14 22472 1 1 36 ILE H    H   80.515   1.740  -6.536 1.00 . A C .  36 ILE H    1 1 
       14 22473 1 1 36 ILE HA   H   80.079   4.552  -5.736 1.00 . A C .  36 ILE HA   1 1 
       14 22474 1 1 36 ILE HB   H   82.789   3.382  -5.501 1.00 . A C .  36 ILE HB   1 1 
       14 22475 1 1 36 ILE HD11 H   81.698   3.308  -2.250 1.00 . A C .  36 ILE HD11 1 1 
       14 22476 1 1 36 ILE HD12 H   83.166   2.560  -2.881 1.00 . A C .  36 ILE HD12 1 1 
       14 22477 1 1 36 ILE HD13 H   81.882   1.555  -2.213 1.00 . A C .  36 ILE HD13 1 1 
       14 22478 1 1 36 ILE HG12 H   80.378   2.317  -4.056 1.00 . A C .  36 ILE HG12 1 1 
       14 22479 1 1 36 ILE HG13 H   81.789   1.451  -4.645 1.00 . A C .  36 ILE HG13 1 1 
       14 22480 1 1 36 ILE HG21 H   80.992   5.035  -3.698 1.00 . A C .  36 ILE HG21 1 1 
       14 22481 1 1 36 ILE HG22 H   82.257   5.659  -4.757 1.00 . A C .  36 ILE HG22 1 1 
       14 22482 1 1 36 ILE HG23 H   82.683   4.655  -3.371 1.00 . A C .  36 ILE HG23 1 1 
       14 22483 1 1 36 ILE N    N   80.026   2.573  -6.371 1.00 . A C .  36 ILE N    1 1 
       14 22484 1 1 36 ILE O    O   81.919   3.538  -8.185 1.00 . A C .  36 ILE O    1 1 
       14 22485 1 1 37 SER C    C   83.135   7.290  -8.205 1.00 . A C .  37 SER C    1 1 
       14 22486 1 1 37 SER CA   C   82.105   6.258  -8.651 1.00 . A C .  37 SER CA   1 1 
       14 22487 1 1 37 SER CB   C   81.050   6.945  -9.519 1.00 . A C .  37 SER CB   1 1 
       14 22488 1 1 37 SER H    H   81.090   6.201  -6.792 1.00 . A C .  37 SER H    1 1 
       14 22489 1 1 37 SER HA   H   82.599   5.497  -9.236 1.00 . A C .  37 SER HA   1 1 
       14 22490 1 1 37 SER HB2  H   80.999   7.990  -9.266 1.00 . A C .  37 SER HB2  1 1 
       14 22491 1 1 37 SER HB3  H   81.321   6.841 -10.561 1.00 . A C .  37 SER HB3  1 1 
       14 22492 1 1 37 SER HG   H   79.280   6.379 -10.100 1.00 . A C .  37 SER HG   1 1 
       14 22493 1 1 37 SER N    N   81.483   5.635  -7.488 1.00 . A C .  37 SER N    1 1 
       14 22494 1 1 37 SER O    O   83.038   7.853  -7.115 1.00 . A C .  37 SER O    1 1 
       14 22495 1 1 37 SER OG   O   79.784   6.343  -9.282 1.00 . A C .  37 SER OG   1 1 
       14 22496 1 1 38 THR C    C   84.574   9.716  -8.047 1.00 . A C .  38 THR C    1 1 
       14 22497 1 1 38 THR CA   C   85.172   8.496  -8.740 1.00 . A C .  38 THR CA   1 1 
       14 22498 1 1 38 THR CB   C   85.894   8.953 -10.012 1.00 . A C .  38 THR CB   1 1 
       14 22499 1 1 38 THR CG2  C   86.089   7.762 -10.951 1.00 . A C .  38 THR CG2  1 1 
       14 22500 1 1 38 THR H    H   84.150   7.048  -9.912 1.00 . A C .  38 THR H    1 1 
       14 22501 1 1 38 THR HA   H   85.889   8.033  -8.079 1.00 . A C .  38 THR HA   1 1 
       14 22502 1 1 38 THR HB   H   86.858   9.362  -9.751 1.00 . A C .  38 THR HB   1 1 
       14 22503 1 1 38 THR HG1  H   84.190   9.718 -10.558 1.00 . A C .  38 THR HG1  1 1 
       14 22504 1 1 38 THR HG21 H   86.963   7.927 -11.565 1.00 . A C .  38 THR HG21 1 1 
       14 22505 1 1 38 THR HG22 H   85.219   7.657 -11.582 1.00 . A C .  38 THR HG22 1 1 
       14 22506 1 1 38 THR HG23 H   86.223   6.861 -10.369 1.00 . A C .  38 THR HG23 1 1 
       14 22507 1 1 38 THR N    N   84.124   7.529  -9.059 1.00 . A C .  38 THR N    1 1 
       14 22508 1 1 38 THR O    O   85.191  10.316  -7.167 1.00 . A C .  38 THR O    1 1 
       14 22509 1 1 38 THR OG1  O   85.117   9.949 -10.663 1.00 . A C .  38 THR OG1  1 1 
       14 22510 1 1 39 LYS C    C   82.050  10.867  -6.540 1.00 . A C .  39 LYS C    1 1 
       14 22511 1 1 39 LYS CA   C   82.677  11.230  -7.883 1.00 . A C .  39 LYS CA   1 1 
       14 22512 1 1 39 LYS CB   C   81.579  11.720  -8.829 1.00 . A C .  39 LYS CB   1 1 
       14 22513 1 1 39 LYS CD   C   80.899  14.067  -9.348 1.00 . A C .  39 LYS CD   1 1 
       14 22514 1 1 39 LYS CE   C   81.571  15.340  -8.828 1.00 . A C .  39 LYS CE   1 1 
       14 22515 1 1 39 LYS CG   C   80.936  12.988  -8.263 1.00 . A C .  39 LYS CG   1 1 
       14 22516 1 1 39 LYS H    H   82.925   9.559  -9.169 1.00 . A C .  39 LYS H    1 1 
       14 22517 1 1 39 LYS HA   H   83.391  12.026  -7.735 1.00 . A C .  39 LYS HA   1 1 
       14 22518 1 1 39 LYS HB2  H   82.010  11.935  -9.797 1.00 . A C .  39 LYS HB2  1 1 
       14 22519 1 1 39 LYS HB3  H   80.827  10.953  -8.934 1.00 . A C .  39 LYS HB3  1 1 
       14 22520 1 1 39 LYS HD2  H   81.424  13.715 -10.223 1.00 . A C .  39 LYS HD2  1 1 
       14 22521 1 1 39 LYS HD3  H   79.873  14.284  -9.605 1.00 . A C .  39 LYS HD3  1 1 
       14 22522 1 1 39 LYS HE2  H   80.914  16.183  -8.983 1.00 . A C .  39 LYS HE2  1 1 
       14 22523 1 1 39 LYS HE3  H   81.777  15.233  -7.773 1.00 . A C .  39 LYS HE3  1 1 
       14 22524 1 1 39 LYS HG2  H   79.929  12.767  -7.940 1.00 . A C .  39 LYS HG2  1 1 
       14 22525 1 1 39 LYS HG3  H   81.515  13.343  -7.424 1.00 . A C .  39 LYS HG3  1 1 
       14 22526 1 1 39 LYS HZ1  H   83.442  14.713  -9.494 1.00 . A C .  39 LYS HZ1  1 1 
       14 22527 1 1 39 LYS HZ2  H   83.350  16.375  -9.147 1.00 . A C .  39 LYS HZ2  1 1 
       14 22528 1 1 39 LYS HZ3  H   82.642  15.758 -10.564 1.00 . A C .  39 LYS HZ3  1 1 
       14 22529 1 1 39 LYS N    N   83.363  10.076  -8.460 1.00 . A C .  39 LYS N    1 1 
       14 22530 1 1 39 LYS NZ   N   82.848  15.563  -9.564 1.00 . A C .  39 LYS NZ   1 1 
       14 22531 1 1 39 LYS O    O   82.520  11.289  -5.483 1.00 . A C .  39 LYS O    1 1 
       14 22532 1 1 40 GLU C    C   81.275   9.259  -4.297 1.00 . A C .  40 GLU C    1 1 
       14 22533 1 1 40 GLU CA   C   80.280   9.665  -5.381 1.00 . A C .  40 GLU CA   1 1 
       14 22534 1 1 40 GLU CB   C   79.361   8.478  -5.675 1.00 . A C .  40 GLU CB   1 1 
       14 22535 1 1 40 GLU CD   C   77.440   9.661  -4.614 1.00 . A C .  40 GLU CD   1 1 
       14 22536 1 1 40 GLU CG   C   77.930   8.975  -5.884 1.00 . A C .  40 GLU CG   1 1 
       14 22537 1 1 40 GLU H    H   80.647   9.780  -7.468 1.00 . A C .  40 GLU H    1 1 
       14 22538 1 1 40 GLU HA   H   79.682  10.488  -5.019 1.00 . A C .  40 GLU HA   1 1 
       14 22539 1 1 40 GLU HB2  H   79.701   7.972  -6.567 1.00 . A C .  40 GLU HB2  1 1 
       14 22540 1 1 40 GLU HB3  H   79.383   7.792  -4.841 1.00 . A C .  40 GLU HB3  1 1 
       14 22541 1 1 40 GLU HG2  H   77.909   9.677  -6.705 1.00 . A C .  40 GLU HG2  1 1 
       14 22542 1 1 40 GLU HG3  H   77.287   8.137  -6.109 1.00 . A C .  40 GLU HG3  1 1 
       14 22543 1 1 40 GLU N    N   80.978  10.082  -6.596 1.00 . A C .  40 GLU N    1 1 
       14 22544 1 1 40 GLU O    O   80.995   9.369  -3.104 1.00 . A C .  40 GLU O    1 1 
       14 22545 1 1 40 GLU OE1  O   77.726   9.154  -3.542 1.00 . A C .  40 GLU OE1  1 1 
       14 22546 1 1 40 GLU OE2  O   76.785  10.684  -4.731 1.00 . A C .  40 GLU OE2  1 1 
       14 22547 1 1 41 LEU C    C   84.045   9.534  -3.023 1.00 . A C .  41 LEU C    1 1 
       14 22548 1 1 41 LEU CA   C   83.469   8.344  -3.786 1.00 . A C .  41 LEU CA   1 1 
       14 22549 1 1 41 LEU CB   C   84.601   7.635  -4.532 1.00 . A C .  41 LEU CB   1 1 
       14 22550 1 1 41 LEU CD1  C   85.277   6.299  -2.531 1.00 . A C .  41 LEU CD1  1 1 
       14 22551 1 1 41 LEU CD2  C   86.933   6.763  -4.342 1.00 . A C .  41 LEU CD2  1 1 
       14 22552 1 1 41 LEU CG   C   85.743   7.327  -3.563 1.00 . A C .  41 LEU CG   1 1 
       14 22553 1 1 41 LEU H    H   82.603   8.707  -5.690 1.00 . A C .  41 LEU H    1 1 
       14 22554 1 1 41 LEU HA   H   83.032   7.655  -3.079 1.00 . A C .  41 LEU HA   1 1 
       14 22555 1 1 41 LEU HB2  H   84.229   6.713  -4.956 1.00 . A C .  41 LEU HB2  1 1 
       14 22556 1 1 41 LEU HB3  H   84.965   8.273  -5.323 1.00 . A C .  41 LEU HB3  1 1 
       14 22557 1 1 41 LEU HD11 H   84.646   5.566  -3.011 1.00 . A C .  41 LEU HD11 1 1 
       14 22558 1 1 41 LEU HD12 H   84.721   6.798  -1.751 1.00 . A C .  41 LEU HD12 1 1 
       14 22559 1 1 41 LEU HD13 H   86.137   5.807  -2.100 1.00 . A C .  41 LEU HD13 1 1 
       14 22560 1 1 41 LEU HD21 H   87.151   7.407  -5.182 1.00 . A C .  41 LEU HD21 1 1 
       14 22561 1 1 41 LEU HD22 H   86.693   5.773  -4.700 1.00 . A C .  41 LEU HD22 1 1 
       14 22562 1 1 41 LEU HD23 H   87.796   6.713  -3.694 1.00 . A C .  41 LEU HD23 1 1 
       14 22563 1 1 41 LEU HG   H   86.039   8.235  -3.057 1.00 . A C .  41 LEU HG   1 1 
       14 22564 1 1 41 LEU N    N   82.438   8.778  -4.727 1.00 . A C .  41 LEU N    1 1 
       14 22565 1 1 41 LEU O    O   83.883   9.648  -1.809 1.00 . A C .  41 LEU O    1 1 
       14 22566 1 1 42 GLY C    C   84.433  12.186  -2.057 1.00 . A C .  42 GLY C    1 1 
       14 22567 1 1 42 GLY CA   C   85.336  11.591  -3.136 1.00 . A C .  42 GLY CA   1 1 
       14 22568 1 1 42 GLY H    H   84.828  10.266  -4.714 1.00 . A C .  42 GLY H    1 1 
       14 22569 1 1 42 GLY HA2  H   86.280  11.310  -2.692 1.00 . A C .  42 GLY HA2  1 1 
       14 22570 1 1 42 GLY HA3  H   85.510  12.336  -3.897 1.00 . A C .  42 GLY HA3  1 1 
       14 22571 1 1 42 GLY N    N   84.727  10.413  -3.750 1.00 . A C .  42 GLY N    1 1 
       14 22572 1 1 42 GLY O    O   84.908  12.806  -1.105 1.00 . A C .  42 GLY O    1 1 
       14 22573 1 1 43 LYS C    C   82.368  11.922   0.127 1.00 . A C .  43 LYS C    1 1 
       14 22574 1 1 43 LYS CA   C   82.162  12.531  -1.259 1.00 . A C .  43 LYS CA   1 1 
       14 22575 1 1 43 LYS CB   C   80.734  12.231  -1.718 1.00 . A C .  43 LYS CB   1 1 
       14 22576 1 1 43 LYS CD   C   79.294  14.214  -2.186 1.00 . A C .  43 LYS CD   1 1 
       14 22577 1 1 43 LYS CE   C   79.952  15.576  -1.962 1.00 . A C .  43 LYS CE   1 1 
       14 22578 1 1 43 LYS CG   C   80.316  13.246  -2.782 1.00 . A C .  43 LYS CG   1 1 
       14 22579 1 1 43 LYS H    H   82.804  11.504  -3.001 1.00 . A C .  43 LYS H    1 1 
       14 22580 1 1 43 LYS HA   H   82.287  13.601  -1.193 1.00 . A C .  43 LYS HA   1 1 
       14 22581 1 1 43 LYS HB2  H   80.691  11.234  -2.133 1.00 . A C .  43 LYS HB2  1 1 
       14 22582 1 1 43 LYS HB3  H   80.063  12.300  -0.875 1.00 . A C .  43 LYS HB3  1 1 
       14 22583 1 1 43 LYS HD2  H   78.462  14.323  -2.867 1.00 . A C .  43 LYS HD2  1 1 
       14 22584 1 1 43 LYS HD3  H   78.939  13.828  -1.242 1.00 . A C .  43 LYS HD3  1 1 
       14 22585 1 1 43 LYS HE2  H   79.911  15.828  -0.913 1.00 . A C .  43 LYS HE2  1 1 
       14 22586 1 1 43 LYS HE3  H   80.982  15.535  -2.284 1.00 . A C .  43 LYS HE3  1 1 
       14 22587 1 1 43 LYS HG2  H   81.184  13.796  -3.115 1.00 . A C .  43 LYS HG2  1 1 
       14 22588 1 1 43 LYS HG3  H   79.873  12.728  -3.619 1.00 . A C .  43 LYS HG3  1 1 
       14 22589 1 1 43 LYS HZ1  H   78.206  16.412  -2.728 1.00 . A C .  43 LYS HZ1  1 1 
       14 22590 1 1 43 LYS HZ2  H   79.561  16.593  -3.736 1.00 . A C .  43 LYS HZ2  1 1 
       14 22591 1 1 43 LYS HZ3  H   79.404  17.549  -2.341 1.00 . A C .  43 LYS HZ3  1 1 
       14 22592 1 1 43 LYS N    N   83.127  11.999  -2.220 1.00 . A C .  43 LYS N    1 1 
       14 22593 1 1 43 LYS NZ   N   79.226  16.611  -2.751 1.00 . A C .  43 LYS NZ   1 1 
       14 22594 1 1 43 LYS O    O   82.108  12.565   1.144 1.00 . A C .  43 LYS O    1 1 
       14 22595 1 1 44 VAL C    C   84.434  10.283   1.985 1.00 . A C .  44 VAL C    1 1 
       14 22596 1 1 44 VAL CA   C   83.043   9.988   1.432 1.00 . A C .  44 VAL CA   1 1 
       14 22597 1 1 44 VAL CB   C   82.893   8.475   1.258 1.00 . A C .  44 VAL CB   1 1 
       14 22598 1 1 44 VAL CG1  C   83.089   7.785   2.610 1.00 . A C .  44 VAL CG1  1 1 
       14 22599 1 1 44 VAL CG2  C   81.494   8.159   0.724 1.00 . A C .  44 VAL CG2  1 1 
       14 22600 1 1 44 VAL H    H   83.006  10.203  -0.682 1.00 . A C .  44 VAL H    1 1 
       14 22601 1 1 44 VAL HA   H   82.306  10.329   2.143 1.00 . A C .  44 VAL HA   1 1 
       14 22602 1 1 44 VAL HB   H   83.637   8.117   0.559 1.00 . A C .  44 VAL HB   1 1 
       14 22603 1 1 44 VAL HG11 H   84.131   7.834   2.892 1.00 . A C .  44 VAL HG11 1 1 
       14 22604 1 1 44 VAL HG12 H   82.785   6.751   2.535 1.00 . A C .  44 VAL HG12 1 1 
       14 22605 1 1 44 VAL HG13 H   82.490   8.282   3.359 1.00 . A C .  44 VAL HG13 1 1 
       14 22606 1 1 44 VAL HG21 H   81.131   8.996   0.147 1.00 . A C .  44 VAL HG21 1 1 
       14 22607 1 1 44 VAL HG22 H   80.826   7.976   1.552 1.00 . A C .  44 VAL HG22 1 1 
       14 22608 1 1 44 VAL HG23 H   81.537   7.281   0.096 1.00 . A C .  44 VAL HG23 1 1 
       14 22609 1 1 44 VAL N    N   82.824  10.673   0.159 1.00 . A C .  44 VAL N    1 1 
       14 22610 1 1 44 VAL O    O   84.583  10.805   3.089 1.00 . A C .  44 VAL O    1 1 
       14 22611 1 1 45 MET C    C   87.009  11.502   2.298 1.00 . A C .  45 MET C    1 1 
       14 22612 1 1 45 MET CA   C   86.834  10.138   1.631 1.00 . A C .  45 MET CA   1 1 
       14 22613 1 1 45 MET CB   C   87.784  10.044   0.432 1.00 . A C .  45 MET CB   1 1 
       14 22614 1 1 45 MET CE   C   88.603   7.397   1.572 1.00 . A C .  45 MET CE   1 1 
       14 22615 1 1 45 MET CG   C   87.432   8.825  -0.434 1.00 . A C .  45 MET CG   1 1 
       14 22616 1 1 45 MET H    H   85.272   9.503   0.344 1.00 . A C .  45 MET H    1 1 
       14 22617 1 1 45 MET HA   H   87.101   9.370   2.341 1.00 . A C .  45 MET HA   1 1 
       14 22618 1 1 45 MET HB2  H   87.697  10.941  -0.164 1.00 . A C .  45 MET HB2  1 1 
       14 22619 1 1 45 MET HB3  H   88.799   9.949   0.786 1.00 . A C .  45 MET HB3  1 1 
       14 22620 1 1 45 MET HE1  H   88.372   7.539   2.619 1.00 . A C .  45 MET HE1  1 1 
       14 22621 1 1 45 MET HE2  H   89.237   8.200   1.234 1.00 . A C .  45 MET HE2  1 1 
       14 22622 1 1 45 MET HE3  H   89.116   6.455   1.436 1.00 . A C .  45 MET HE3  1 1 
       14 22623 1 1 45 MET HG2  H   86.567   9.053  -1.038 1.00 . A C .  45 MET HG2  1 1 
       14 22624 1 1 45 MET HG3  H   88.267   8.593  -1.080 1.00 . A C .  45 MET HG3  1 1 
       14 22625 1 1 45 MET N    N   85.452   9.926   1.209 1.00 . A C .  45 MET N    1 1 
       14 22626 1 1 45 MET O    O   87.669  11.620   3.330 1.00 . A C .  45 MET O    1 1 
       14 22627 1 1 45 MET SD   S   87.068   7.389   0.614 1.00 . A C .  45 MET SD   1 1 
       14 22628 1 1 46 ARG C    C   86.142  13.929   3.711 1.00 . A C .  46 ARG C    1 1 
       14 22629 1 1 46 ARG CA   C   86.540  13.888   2.238 1.00 . A C .  46 ARG CA   1 1 
       14 22630 1 1 46 ARG CB   C   85.654  14.862   1.458 1.00 . A C .  46 ARG CB   1 1 
       14 22631 1 1 46 ARG CD   C   83.319  15.374   0.738 1.00 . A C .  46 ARG CD   1 1 
       14 22632 1 1 46 ARG CG   C   84.212  14.355   1.448 1.00 . A C .  46 ARG CG   1 1 
       14 22633 1 1 46 ARG CZ   C   82.038  16.286   2.589 1.00 . A C .  46 ARG CZ   1 1 
       14 22634 1 1 46 ARG H    H   85.917  12.386   0.868 1.00 . A C .  46 ARG H    1 1 
       14 22635 1 1 46 ARG HA   H   87.567  14.209   2.148 1.00 . A C .  46 ARG HA   1 1 
       14 22636 1 1 46 ARG HB2  H   85.690  15.834   1.929 1.00 . A C .  46 ARG HB2  1 1 
       14 22637 1 1 46 ARG HB3  H   86.013  14.941   0.443 1.00 . A C .  46 ARG HB3  1 1 
       14 22638 1 1 46 ARG HD2  H   83.848  15.781  -0.110 1.00 . A C .  46 ARG HD2  1 1 
       14 22639 1 1 46 ARG HD3  H   82.422  14.880   0.392 1.00 . A C .  46 ARG HD3  1 1 
       14 22640 1 1 46 ARG HE   H   83.392  17.334   1.549 1.00 . A C .  46 ARG HE   1 1 
       14 22641 1 1 46 ARG HG2  H   84.166  13.409   0.927 1.00 . A C .  46 ARG HG2  1 1 
       14 22642 1 1 46 ARG HG3  H   83.869  14.224   2.464 1.00 . A C .  46 ARG HG3  1 1 
       14 22643 1 1 46 ARG HH11 H   81.686  14.375   2.105 1.00 . A C .  46 ARG HH11 1 1 
       14 22644 1 1 46 ARG HH12 H   80.760  14.996   3.430 1.00 . A C .  46 ARG HH12 1 1 
       14 22645 1 1 46 ARG HH21 H   82.175  18.157   3.286 1.00 . A C .  46 ARG HH21 1 1 
       14 22646 1 1 46 ARG HH22 H   81.038  17.136   4.099 1.00 . A C .  46 ARG HH22 1 1 
       14 22647 1 1 46 ARG N    N   86.424  12.533   1.694 1.00 . A C .  46 ARG N    1 1 
       14 22648 1 1 46 ARG NE   N   82.955  16.462   1.642 1.00 . A C .  46 ARG NE   1 1 
       14 22649 1 1 46 ARG NH1  N   81.449  15.129   2.718 1.00 . A C .  46 ARG NH1  1 1 
       14 22650 1 1 46 ARG NH2  N   81.726  17.270   3.386 1.00 . A C .  46 ARG NH2  1 1 
       14 22651 1 1 46 ARG O    O   86.790  14.590   4.523 1.00 . A C .  46 ARG O    1 1 
       14 22652 1 1 47 MET C    C   85.482  12.339   6.310 1.00 . A C .  47 MET C    1 1 
       14 22653 1 1 47 MET CA   C   84.584  13.205   5.429 1.00 . A C .  47 MET CA   1 1 
       14 22654 1 1 47 MET CB   C   83.157  12.659   5.489 1.00 . A C .  47 MET CB   1 1 
       14 22655 1 1 47 MET CE   C   80.013  12.195   5.402 1.00 . A C .  47 MET CE   1 1 
       14 22656 1 1 47 MET CG   C   82.175  13.815   5.676 1.00 . A C .  47 MET CG   1 1 
       14 22657 1 1 47 MET H    H   84.580  12.725   3.360 1.00 . A C .  47 MET H    1 1 
       14 22658 1 1 47 MET HA   H   84.585  14.213   5.815 1.00 . A C .  47 MET HA   1 1 
       14 22659 1 1 47 MET HB2  H   82.933  12.139   4.569 1.00 . A C .  47 MET HB2  1 1 
       14 22660 1 1 47 MET HB3  H   83.068  11.976   6.320 1.00 . A C .  47 MET HB3  1 1 
       14 22661 1 1 47 MET HE1  H   80.788  11.650   4.882 1.00 . A C .  47 MET HE1  1 1 
       14 22662 1 1 47 MET HE2  H   79.469  12.803   4.697 1.00 . A C .  47 MET HE2  1 1 
       14 22663 1 1 47 MET HE3  H   79.333  11.501   5.876 1.00 . A C .  47 MET HE3  1 1 
       14 22664 1 1 47 MET HG2  H   82.670  14.629   6.186 1.00 . A C .  47 MET HG2  1 1 
       14 22665 1 1 47 MET HG3  H   81.829  14.154   4.711 1.00 . A C .  47 MET HG3  1 1 
       14 22666 1 1 47 MET N    N   85.064  13.227   4.048 1.00 . A C .  47 MET N    1 1 
       14 22667 1 1 47 MET O    O   85.254  12.214   7.512 1.00 . A C .  47 MET O    1 1 
       14 22668 1 1 47 MET SD   S   80.763  13.255   6.662 1.00 . A C .  47 MET SD   1 1 
       14 22669 1 1 48 LEU C    C   88.768  11.582   6.644 1.00 . A C .  48 LEU C    1 1 
       14 22670 1 1 48 LEU CA   C   87.424  10.886   6.455 1.00 . A C .  48 LEU CA   1 1 
       14 22671 1 1 48 LEU CB   C   87.650   9.558   5.725 1.00 . A C .  48 LEU CB   1 1 
       14 22672 1 1 48 LEU CD1  C   86.513   7.775   4.394 1.00 . A C .  48 LEU CD1  1 1 
       14 22673 1 1 48 LEU CD2  C   85.154   9.427   5.683 1.00 . A C .  48 LEU CD2  1 1 
       14 22674 1 1 48 LEU CG   C   86.431   9.228   4.861 1.00 . A C .  48 LEU CG   1 1 
       14 22675 1 1 48 LEU H    H   86.642  11.871   4.742 1.00 . A C .  48 LEU H    1 1 
       14 22676 1 1 48 LEU HA   H   86.996  10.681   7.426 1.00 . A C .  48 LEU HA   1 1 
       14 22677 1 1 48 LEU HB2  H   88.526   9.639   5.097 1.00 . A C .  48 LEU HB2  1 1 
       14 22678 1 1 48 LEU HB3  H   87.799   8.771   6.449 1.00 . A C .  48 LEU HB3  1 1 
       14 22679 1 1 48 LEU HD11 H   85.620   7.248   4.695 1.00 . A C .  48 LEU HD11 1 1 
       14 22680 1 1 48 LEU HD12 H   87.377   7.302   4.837 1.00 . A C .  48 LEU HD12 1 1 
       14 22681 1 1 48 LEU HD13 H   86.600   7.748   3.318 1.00 . A C .  48 LEU HD13 1 1 
       14 22682 1 1 48 LEU HD21 H   84.524   8.556   5.586 1.00 . A C .  48 LEU HD21 1 1 
       14 22683 1 1 48 LEU HD22 H   84.625  10.297   5.322 1.00 . A C .  48 LEU HD22 1 1 
       14 22684 1 1 48 LEU HD23 H   85.413   9.570   6.722 1.00 . A C .  48 LEU HD23 1 1 
       14 22685 1 1 48 LEU HG   H   86.413   9.882   4.001 1.00 . A C .  48 LEU HG   1 1 
       14 22686 1 1 48 LEU N    N   86.505  11.740   5.704 1.00 . A C .  48 LEU N    1 1 
       14 22687 1 1 48 LEU O    O   89.770  10.947   6.971 1.00 . A C .  48 LEU O    1 1 
       14 22688 1 1 49 GLY C    C   90.890  13.509   5.346 1.00 . A C .  49 GLY C    1 1 
       14 22689 1 1 49 GLY CA   C   90.010  13.665   6.581 1.00 . A C .  49 GLY CA   1 1 
       14 22690 1 1 49 GLY H    H   87.951  13.350   6.173 1.00 . A C .  49 GLY H    1 1 
       14 22691 1 1 49 GLY HA2  H   89.762  14.709   6.715 1.00 . A C .  49 GLY HA2  1 1 
       14 22692 1 1 49 GLY HA3  H   90.549  13.311   7.446 1.00 . A C .  49 GLY HA3  1 1 
       14 22693 1 1 49 GLY N    N   88.779  12.894   6.433 1.00 . A C .  49 GLY N    1 1 
       14 22694 1 1 49 GLY O    O   92.077  13.833   5.366 1.00 . A C .  49 GLY O    1 1 
       14 22695 1 1 50 GLN C    C   90.195  13.317   1.844 1.00 . A C .  50 GLN C    1 1 
       14 22696 1 1 50 GLN CA   C   91.020  12.809   3.022 1.00 . A C .  50 GLN CA   1 1 
       14 22697 1 1 50 GLN CB   C   91.329  11.325   2.814 1.00 . A C .  50 GLN CB   1 1 
       14 22698 1 1 50 GLN CD   C   91.875   9.177   3.961 1.00 . A C .  50 GLN CD   1 1 
       14 22699 1 1 50 GLN CG   C   91.555  10.653   4.170 1.00 . A C .  50 GLN CG   1 1 
       14 22700 1 1 50 GLN H    H   89.340  12.769   4.316 1.00 . A C .  50 GLN H    1 1 
       14 22701 1 1 50 GLN HA   H   91.948  13.358   3.065 1.00 . A C .  50 GLN HA   1 1 
       14 22702 1 1 50 GLN HB2  H   90.498  10.852   2.311 1.00 . A C .  50 GLN HB2  1 1 
       14 22703 1 1 50 GLN HB3  H   92.219  11.223   2.212 1.00 . A C .  50 GLN HB3  1 1 
       14 22704 1 1 50 GLN HE21 H   92.046   8.795   5.902 1.00 . A C .  50 GLN HE21 1 1 
       14 22705 1 1 50 GLN HE22 H   92.297   7.466   4.876 1.00 . A C .  50 GLN HE22 1 1 
       14 22706 1 1 50 GLN HG2  H   92.381  11.133   4.676 1.00 . A C .  50 GLN HG2  1 1 
       14 22707 1 1 50 GLN HG3  H   90.663  10.745   4.771 1.00 . A C .  50 GLN HG3  1 1 
       14 22708 1 1 50 GLN N    N   90.290  13.008   4.270 1.00 . A C .  50 GLN N    1 1 
       14 22709 1 1 50 GLN NE2  N   92.091   8.416   4.999 1.00 . A C .  50 GLN NE2  1 1 
       14 22710 1 1 50 GLN O    O   89.098  12.825   1.579 1.00 . A C .  50 GLN O    1 1 
       14 22711 1 1 50 GLN OE1  O   91.931   8.701   2.827 1.00 . A C .  50 GLN OE1  1 1 
       14 22712 1 1 51 ASN C    C   90.829  14.659  -1.285 1.00 . A C .  51 ASN C    1 1 
       14 22713 1 1 51 ASN CA   C   90.034  14.883  -0.004 1.00 . A C .  51 ASN CA   1 1 
       14 22714 1 1 51 ASN CB   C   89.822  16.385   0.191 1.00 . A C .  51 ASN CB   1 1 
       14 22715 1 1 51 ASN CG   C   89.023  16.942  -0.982 1.00 . A C .  51 ASN CG   1 1 
       14 22716 1 1 51 ASN H    H   91.609  14.667   1.402 1.00 . A C .  51 ASN H    1 1 
       14 22717 1 1 51 ASN HA   H   89.070  14.406  -0.101 1.00 . A C .  51 ASN HA   1 1 
       14 22718 1 1 51 ASN HB2  H   89.281  16.557   1.110 1.00 . A C .  51 ASN HB2  1 1 
       14 22719 1 1 51 ASN HB3  H   90.780  16.881   0.239 1.00 . A C .  51 ASN HB3  1 1 
       14 22720 1 1 51 ASN HD21 H   90.614  17.152  -2.151 1.00 . A C .  51 ASN HD21 1 1 
       14 22721 1 1 51 ASN HD22 H   89.138  17.624  -2.844 1.00 . A C .  51 ASN HD22 1 1 
       14 22722 1 1 51 ASN N    N   90.733  14.311   1.143 1.00 . A C .  51 ASN N    1 1 
       14 22723 1 1 51 ASN ND2  N   89.643  17.266  -2.084 1.00 . A C .  51 ASN ND2  1 1 
       14 22724 1 1 51 ASN O    O   91.654  15.485  -1.674 1.00 . A C .  51 ASN O    1 1 
       14 22725 1 1 51 ASN OD1  O   87.803  17.086  -0.898 1.00 . A C .  51 ASN OD1  1 1 
       14 22726 1 1 52 PRO C    C   90.623  13.858  -4.421 1.00 . A C .  52 PRO C    1 1 
       14 22727 1 1 52 PRO CA   C   91.263  13.190  -3.206 1.00 . A C .  52 PRO CA   1 1 
       14 22728 1 1 52 PRO CB   C   91.079  11.679  -3.262 1.00 . A C .  52 PRO CB   1 1 
       14 22729 1 1 52 PRO CD   C   89.593  12.541  -1.492 1.00 . A C .  52 PRO CD   1 1 
       14 22730 1 1 52 PRO CG   C   89.851  11.347  -2.419 1.00 . A C .  52 PRO CG   1 1 
       14 22731 1 1 52 PRO HA   H   92.311  13.426  -3.148 1.00 . A C .  52 PRO HA   1 1 
       14 22732 1 1 52 PRO HB2  H   90.924  11.365  -4.286 1.00 . A C .  52 PRO HB2  1 1 
       14 22733 1 1 52 PRO HB3  H   91.946  11.186  -2.851 1.00 . A C .  52 PRO HB3  1 1 
       14 22734 1 1 52 PRO HD2  H   88.583  12.910  -1.619 1.00 . A C .  52 PRO HD2  1 1 
       14 22735 1 1 52 PRO HD3  H   89.780  12.276  -0.464 1.00 . A C .  52 PRO HD3  1 1 
       14 22736 1 1 52 PRO HG2  H   88.997  11.186  -3.063 1.00 . A C .  52 PRO HG2  1 1 
       14 22737 1 1 52 PRO HG3  H   90.038  10.464  -1.828 1.00 . A C .  52 PRO HG3  1 1 
       14 22738 1 1 52 PRO N    N   90.577  13.537  -1.951 1.00 . A C .  52 PRO N    1 1 
       14 22739 1 1 52 PRO O    O   89.808  14.770  -4.289 1.00 . A C .  52 PRO O    1 1 
       14 22740 1 1 53 THR C    C   89.773  12.847  -7.652 1.00 . A C .  53 THR C    1 1 
       14 22741 1 1 53 THR CA   C   90.459  13.943  -6.841 1.00 . A C .  53 THR CA   1 1 
       14 22742 1 1 53 THR CB   C   91.575  14.564  -7.684 1.00 . A C .  53 THR CB   1 1 
       14 22743 1 1 53 THR CG2  C   91.385  16.080  -7.747 1.00 . A C .  53 THR CG2  1 1 
       14 22744 1 1 53 THR H    H   91.653  12.658  -5.650 1.00 . A C .  53 THR H    1 1 
       14 22745 1 1 53 THR HA   H   89.736  14.706  -6.598 1.00 . A C .  53 THR HA   1 1 
       14 22746 1 1 53 THR HB   H   91.540  14.158  -8.683 1.00 . A C .  53 THR HB   1 1 
       14 22747 1 1 53 THR HG1  H   93.064  14.988  -6.505 1.00 . A C .  53 THR HG1  1 1 
       14 22748 1 1 53 THR HG21 H   92.204  16.567  -7.239 1.00 . A C .  53 THR HG21 1 1 
       14 22749 1 1 53 THR HG22 H   90.455  16.347  -7.268 1.00 . A C .  53 THR HG22 1 1 
       14 22750 1 1 53 THR HG23 H   91.362  16.397  -8.779 1.00 . A C .  53 THR HG23 1 1 
       14 22751 1 1 53 THR N    N   91.002  13.389  -5.606 1.00 . A C .  53 THR N    1 1 
       14 22752 1 1 53 THR O    O   89.807  11.673  -7.285 1.00 . A C .  53 THR O    1 1 
       14 22753 1 1 53 THR OG1  O   92.832  14.265  -7.094 1.00 . A C .  53 THR OG1  1 1 
       14 22754 1 1 54 PRO C    C   89.416  11.506 -10.543 1.00 . A C .  54 PRO C    1 1 
       14 22755 1 1 54 PRO CA   C   88.451  12.267  -9.639 1.00 . A C .  54 PRO CA   1 1 
       14 22756 1 1 54 PRO CB   C   87.543  13.176 -10.456 1.00 . A C .  54 PRO CB   1 1 
       14 22757 1 1 54 PRO CD   C   89.102  14.627  -9.220 1.00 . A C .  54 PRO CD   1 1 
       14 22758 1 1 54 PRO CG   C   88.174  14.564 -10.439 1.00 . A C .  54 PRO CG   1 1 
       14 22759 1 1 54 PRO HA   H   87.854  11.584  -9.058 1.00 . A C .  54 PRO HA   1 1 
       14 22760 1 1 54 PRO HB2  H   87.475  12.810 -11.472 1.00 . A C .  54 PRO HB2  1 1 
       14 22761 1 1 54 PRO HB3  H   86.561  13.216 -10.011 1.00 . A C .  54 PRO HB3  1 1 
       14 22762 1 1 54 PRO HD2  H   90.085  14.973  -9.509 1.00 . A C .  54 PRO HD2  1 1 
       14 22763 1 1 54 PRO HD3  H   88.683  15.257  -8.452 1.00 . A C .  54 PRO HD3  1 1 
       14 22764 1 1 54 PRO HG2  H   88.742  14.720 -11.346 1.00 . A C .  54 PRO HG2  1 1 
       14 22765 1 1 54 PRO HG3  H   87.406  15.317 -10.350 1.00 . A C .  54 PRO HG3  1 1 
       14 22766 1 1 54 PRO N    N   89.149  13.225  -8.764 1.00 . A C .  54 PRO N    1 1 
       14 22767 1 1 54 PRO O    O   89.081  10.458 -11.096 1.00 . A C .  54 PRO O    1 1 
       14 22768 1 1 55 GLU C    C   92.390  10.359 -10.719 1.00 . A C .  55 GLU C    1 1 
       14 22769 1 1 55 GLU CA   C   91.641  11.423 -11.514 1.00 . A C .  55 GLU CA   1 1 
       14 22770 1 1 55 GLU CB   C   92.635  12.470 -12.019 1.00 . A C .  55 GLU CB   1 1 
       14 22771 1 1 55 GLU CD   C   92.560  14.416 -13.580 1.00 . A C .  55 GLU CD   1 1 
       14 22772 1 1 55 GLU CG   C   91.881  13.749 -12.389 1.00 . A C .  55 GLU CG   1 1 
       14 22773 1 1 55 GLU H    H   90.829  12.886 -10.212 1.00 . A C .  55 GLU H    1 1 
       14 22774 1 1 55 GLU HA   H   91.163  10.957 -12.362 1.00 . A C .  55 GLU HA   1 1 
       14 22775 1 1 55 GLU HB2  H   93.356  12.686 -11.243 1.00 . A C .  55 GLU HB2  1 1 
       14 22776 1 1 55 GLU HB3  H   93.147  12.092 -12.891 1.00 . A C .  55 GLU HB3  1 1 
       14 22777 1 1 55 GLU HG2  H   90.861  13.503 -12.646 1.00 . A C .  55 GLU HG2  1 1 
       14 22778 1 1 55 GLU HG3  H   91.887  14.427 -11.548 1.00 . A C .  55 GLU HG3  1 1 
       14 22779 1 1 55 GLU N    N   90.621  12.050 -10.681 1.00 . A C .  55 GLU N    1 1 
       14 22780 1 1 55 GLU O    O   92.691   9.279 -11.228 1.00 . A C .  55 GLU O    1 1 
       14 22781 1 1 55 GLU OE1  O   93.600  15.021 -13.382 1.00 . A C .  55 GLU OE1  1 1 
       14 22782 1 1 55 GLU OE2  O   92.029  14.310 -14.674 1.00 . A C .  55 GLU OE2  1 1 
       14 22783 1 1 56 GLU C    C   92.450   8.615  -8.161 1.00 . A C .  56 GLU C    1 1 
       14 22784 1 1 56 GLU CA   C   93.388   9.733  -8.595 1.00 . A C .  56 GLU CA   1 1 
       14 22785 1 1 56 GLU CB   C   93.926  10.443  -7.351 1.00 . A C .  56 GLU CB   1 1 
       14 22786 1 1 56 GLU CD   C   96.223   9.552  -7.728 1.00 . A C .  56 GLU CD   1 1 
       14 22787 1 1 56 GLU CG   C   95.391  10.820  -7.574 1.00 . A C .  56 GLU CG   1 1 
       14 22788 1 1 56 GLU H    H   92.411  11.546  -9.104 1.00 . A C .  56 GLU H    1 1 
       14 22789 1 1 56 GLU HA   H   94.216   9.307  -9.140 1.00 . A C .  56 GLU HA   1 1 
       14 22790 1 1 56 GLU HB2  H   93.346  11.337  -7.167 1.00 . A C .  56 GLU HB2  1 1 
       14 22791 1 1 56 GLU HB3  H   93.852   9.784  -6.499 1.00 . A C .  56 GLU HB3  1 1 
       14 22792 1 1 56 GLU HG2  H   95.475  11.418  -8.469 1.00 . A C .  56 GLU HG2  1 1 
       14 22793 1 1 56 GLU HG3  H   95.751  11.384  -6.727 1.00 . A C .  56 GLU HG3  1 1 
       14 22794 1 1 56 GLU N    N   92.681  10.673  -9.459 1.00 . A C .  56 GLU N    1 1 
       14 22795 1 1 56 GLU O    O   92.855   7.462  -8.016 1.00 . A C .  56 GLU O    1 1 
       14 22796 1 1 56 GLU OE1  O   95.905   8.574  -7.071 1.00 . A C .  56 GLU OE1  1 1 
       14 22797 1 1 56 GLU OE2  O   97.166   9.576  -8.502 1.00 . A C .  56 GLU OE2  1 1 
       14 22798 1 1 57 LEU C    C   89.924   6.998  -8.665 1.00 . A C .  57 LEU C    1 1 
       14 22799 1 1 57 LEU CA   C   90.184   7.997  -7.543 1.00 . A C .  57 LEU CA   1 1 
       14 22800 1 1 57 LEU CB   C   88.874   8.699  -7.184 1.00 . A C .  57 LEU CB   1 1 
       14 22801 1 1 57 LEU CD1  C   87.665   9.987  -5.417 1.00 . A C .  57 LEU CD1  1 1 
       14 22802 1 1 57 LEU CD2  C   89.312   8.222  -4.772 1.00 . A C .  57 LEU CD2  1 1 
       14 22803 1 1 57 LEU CG   C   88.990   9.318  -5.791 1.00 . A C .  57 LEU CG   1 1 
       14 22804 1 1 57 LEU H    H   90.922   9.907  -8.091 1.00 . A C .  57 LEU H    1 1 
       14 22805 1 1 57 LEU HA   H   90.547   7.467  -6.675 1.00 . A C .  57 LEU HA   1 1 
       14 22806 1 1 57 LEU HB2  H   88.673   9.475  -7.909 1.00 . A C .  57 LEU HB2  1 1 
       14 22807 1 1 57 LEU HB3  H   88.067   7.981  -7.191 1.00 . A C .  57 LEU HB3  1 1 
       14 22808 1 1 57 LEU HD11 H   87.064   9.299  -4.843 1.00 . A C .  57 LEU HD11 1 1 
       14 22809 1 1 57 LEU HD12 H   87.136  10.265  -6.317 1.00 . A C .  57 LEU HD12 1 1 
       14 22810 1 1 57 LEU HD13 H   87.862  10.871  -4.829 1.00 . A C .  57 LEU HD13 1 1 
       14 22811 1 1 57 LEU HD21 H   88.712   8.367  -3.886 1.00 . A C .  57 LEU HD21 1 1 
       14 22812 1 1 57 LEU HD22 H   90.358   8.271  -4.510 1.00 . A C .  57 LEU HD22 1 1 
       14 22813 1 1 57 LEU HD23 H   89.093   7.255  -5.201 1.00 . A C .  57 LEU HD23 1 1 
       14 22814 1 1 57 LEU HG   H   89.779  10.057  -5.790 1.00 . A C .  57 LEU HG   1 1 
       14 22815 1 1 57 LEU N    N   91.186   8.973  -7.958 1.00 . A C .  57 LEU N    1 1 
       14 22816 1 1 57 LEU O    O   89.613   5.832  -8.419 1.00 . A C .  57 LEU O    1 1 
       14 22817 1 1 58 GLN C    C   90.668   5.337 -10.936 1.00 . A C .  58 GLN C    1 1 
       14 22818 1 1 58 GLN CA   C   89.839   6.610 -11.062 1.00 . A C .  58 GLN CA   1 1 
       14 22819 1 1 58 GLN CB   C   90.233   7.336 -12.349 1.00 . A C .  58 GLN CB   1 1 
       14 22820 1 1 58 GLN CD   C   88.313   6.149 -13.414 1.00 . A C .  58 GLN CD   1 1 
       14 22821 1 1 58 GLN CG   C   89.786   6.514 -13.560 1.00 . A C .  58 GLN CG   1 1 
       14 22822 1 1 58 GLN H    H   90.309   8.406 -10.036 1.00 . A C .  58 GLN H    1 1 
       14 22823 1 1 58 GLN HA   H   88.793   6.346 -11.113 1.00 . A C .  58 GLN HA   1 1 
       14 22824 1 1 58 GLN HB2  H   89.755   8.305 -12.375 1.00 . A C .  58 GLN HB2  1 1 
       14 22825 1 1 58 GLN HB3  H   91.305   7.462 -12.377 1.00 . A C .  58 GLN HB3  1 1 
       14 22826 1 1 58 GLN HE21 H   88.680   4.489 -12.389 1.00 . A C .  58 GLN HE21 1 1 
       14 22827 1 1 58 GLN HE22 H   87.039   4.819 -12.674 1.00 . A C .  58 GLN HE22 1 1 
       14 22828 1 1 58 GLN HG2  H   89.926   7.095 -14.460 1.00 . A C .  58 GLN HG2  1 1 
       14 22829 1 1 58 GLN HG3  H   90.375   5.611 -13.619 1.00 . A C .  58 GLN HG3  1 1 
       14 22830 1 1 58 GLN N    N   90.058   7.469  -9.902 1.00 . A C .  58 GLN N    1 1 
       14 22831 1 1 58 GLN NE2  N   87.983   5.062 -12.772 1.00 . A C .  58 GLN NE2  1 1 
       14 22832 1 1 58 GLN O    O   90.218   4.247 -11.287 1.00 . A C .  58 GLN O    1 1 
       14 22833 1 1 58 GLN OE1  O   87.438   6.869 -13.895 1.00 . A C .  58 GLN OE1  1 1 
       14 22834 1 1 59 GLU C    C   92.186   3.365  -9.250 1.00 . A C .  59 GLU C    1 1 
       14 22835 1 1 59 GLU CA   C   92.780   4.352 -10.251 1.00 . A C .  59 GLU CA   1 1 
       14 22836 1 1 59 GLU CB   C   94.147   4.818  -9.746 1.00 . A C .  59 GLU CB   1 1 
       14 22837 1 1 59 GLU CD   C   96.141   6.223 -10.283 1.00 . A C .  59 GLU CD   1 1 
       14 22838 1 1 59 GLU CG   C   94.735   5.833 -10.729 1.00 . A C .  59 GLU CG   1 1 
       14 22839 1 1 59 GLU H    H   92.189   6.387 -10.164 1.00 . A C .  59 GLU H    1 1 
       14 22840 1 1 59 GLU HA   H   92.908   3.856 -11.201 1.00 . A C .  59 GLU HA   1 1 
       14 22841 1 1 59 GLU HB2  H   94.034   5.280  -8.776 1.00 . A C .  59 GLU HB2  1 1 
       14 22842 1 1 59 GLU HB3  H   94.811   3.970  -9.668 1.00 . A C .  59 GLU HB3  1 1 
       14 22843 1 1 59 GLU HG2  H   94.779   5.395 -11.716 1.00 . A C .  59 GLU HG2  1 1 
       14 22844 1 1 59 GLU HG3  H   94.111   6.714 -10.754 1.00 . A C .  59 GLU HG3  1 1 
       14 22845 1 1 59 GLU N    N   91.886   5.492 -10.427 1.00 . A C .  59 GLU N    1 1 
       14 22846 1 1 59 GLU O    O   92.510   2.178  -9.259 1.00 . A C .  59 GLU O    1 1 
       14 22847 1 1 59 GLU OE1  O   96.626   5.627  -9.335 1.00 . A C .  59 GLU OE1  1 1 
       14 22848 1 1 59 GLU OE2  O   96.711   7.111 -10.895 1.00 . A C .  59 GLU OE2  1 1 
       14 22849 1 1 60 MET C    C   89.654   2.096  -8.036 1.00 . A C .  60 MET C    1 1 
       14 22850 1 1 60 MET CA   C   90.666   3.031  -7.380 1.00 . A C .  60 MET CA   1 1 
       14 22851 1 1 60 MET CB   C   89.946   3.894  -6.340 1.00 . A C .  60 MET CB   1 1 
       14 22852 1 1 60 MET CE   C   91.640   5.398  -3.155 1.00 . A C .  60 MET CE   1 1 
       14 22853 1 1 60 MET CG   C   90.932   4.889  -5.725 1.00 . A C .  60 MET CG   1 1 
       14 22854 1 1 60 MET H    H   91.088   4.827  -8.429 1.00 . A C .  60 MET H    1 1 
       14 22855 1 1 60 MET HA   H   91.421   2.440  -6.883 1.00 . A C .  60 MET HA   1 1 
       14 22856 1 1 60 MET HB2  H   89.140   4.433  -6.817 1.00 . A C .  60 MET HB2  1 1 
       14 22857 1 1 60 MET HB3  H   89.545   3.261  -5.563 1.00 . A C .  60 MET HB3  1 1 
       14 22858 1 1 60 MET HE1  H   91.879   5.010  -2.174 1.00 . A C .  60 MET HE1  1 1 
       14 22859 1 1 60 MET HE2  H   90.619   5.744  -3.163 1.00 . A C .  60 MET HE2  1 1 
       14 22860 1 1 60 MET HE3  H   92.299   6.221  -3.393 1.00 . A C .  60 MET HE3  1 1 
       14 22861 1 1 60 MET HG2  H   91.624   5.226  -6.483 1.00 . A C .  60 MET HG2  1 1 
       14 22862 1 1 60 MET HG3  H   90.388   5.736  -5.333 1.00 . A C .  60 MET HG3  1 1 
       14 22863 1 1 60 MET N    N   91.308   3.873  -8.387 1.00 . A C .  60 MET N    1 1 
       14 22864 1 1 60 MET O    O   89.681   0.882  -7.830 1.00 . A C .  60 MET O    1 1 
       14 22865 1 1 60 MET SD   S   91.846   4.087  -4.386 1.00 . A C .  60 MET SD   1 1 
       14 22866 1 1 61 ILE C    C   88.380   0.926 -10.507 1.00 . A C .  61 ILE C    1 1 
       14 22867 1 1 61 ILE CA   C   87.734   1.894  -9.515 1.00 . A C .  61 ILE CA   1 1 
       14 22868 1 1 61 ILE CB   C   86.762   2.828 -10.255 1.00 . A C .  61 ILE CB   1 1 
       14 22869 1 1 61 ILE CD1  C   86.457   3.851  -7.985 1.00 . A C .  61 ILE CD1  1 1 
       14 22870 1 1 61 ILE CG1  C   85.744   3.397  -9.261 1.00 . A C .  61 ILE CG1  1 1 
       14 22871 1 1 61 ILE CG2  C   86.014   2.056 -11.348 1.00 . A C .  61 ILE CG2  1 1 
       14 22872 1 1 61 ILE H    H   88.784   3.650  -8.954 1.00 . A C .  61 ILE H    1 1 
       14 22873 1 1 61 ILE HA   H   87.181   1.327  -8.782 1.00 . A C .  61 ILE HA   1 1 
       14 22874 1 1 61 ILE HB   H   87.317   3.639 -10.704 1.00 . A C .  61 ILE HB   1 1 
       14 22875 1 1 61 ILE HD11 H   87.151   4.643  -8.223 1.00 . A C .  61 ILE HD11 1 1 
       14 22876 1 1 61 ILE HD12 H   86.994   3.018  -7.556 1.00 . A C .  61 ILE HD12 1 1 
       14 22877 1 1 61 ILE HD13 H   85.727   4.213  -7.276 1.00 . A C .  61 ILE HD13 1 1 
       14 22878 1 1 61 ILE HG12 H   85.240   4.239  -9.710 1.00 . A C .  61 ILE HG12 1 1 
       14 22879 1 1 61 ILE HG13 H   85.020   2.635  -9.014 1.00 . A C .  61 ILE HG13 1 1 
       14 22880 1 1 61 ILE HG21 H   85.275   2.701 -11.802 1.00 . A C .  61 ILE HG21 1 1 
       14 22881 1 1 61 ILE HG22 H   85.524   1.198 -10.912 1.00 . A C .  61 ILE HG22 1 1 
       14 22882 1 1 61 ILE HG23 H   86.715   1.727 -12.100 1.00 . A C .  61 ILE HG23 1 1 
       14 22883 1 1 61 ILE N    N   88.758   2.678  -8.829 1.00 . A C .  61 ILE N    1 1 
       14 22884 1 1 61 ILE O    O   88.023  -0.250 -10.567 1.00 . A C .  61 ILE O    1 1 
       14 22885 1 1 62 ASP C    C   90.352  -0.767 -11.688 1.00 . A C .  62 ASP C    1 1 
       14 22886 1 1 62 ASP CA   C   90.007   0.597 -12.276 1.00 . A C .  62 ASP CA   1 1 
       14 22887 1 1 62 ASP CB   C   91.295   1.267 -12.757 1.00 . A C .  62 ASP CB   1 1 
       14 22888 1 1 62 ASP CG   C   91.961   0.387 -13.808 1.00 . A C .  62 ASP CG   1 1 
       14 22889 1 1 62 ASP H    H   89.572   2.377 -11.203 1.00 . A C .  62 ASP H    1 1 
       14 22890 1 1 62 ASP HA   H   89.351   0.455 -13.121 1.00 . A C .  62 ASP HA   1 1 
       14 22891 1 1 62 ASP HB2  H   91.062   2.230 -13.187 1.00 . A C .  62 ASP HB2  1 1 
       14 22892 1 1 62 ASP HB3  H   91.966   1.398 -11.921 1.00 . A C .  62 ASP HB3  1 1 
       14 22893 1 1 62 ASP N    N   89.328   1.432 -11.288 1.00 . A C .  62 ASP N    1 1 
       14 22894 1 1 62 ASP O    O   90.194  -1.798 -12.342 1.00 . A C .  62 ASP O    1 1 
       14 22895 1 1 62 ASP OD1  O   91.348   0.163 -14.839 1.00 . A C .  62 ASP OD1  1 1 
       14 22896 1 1 62 ASP OD2  O   93.073  -0.053 -13.566 1.00 . A C .  62 ASP OD2  1 1 
       14 22897 1 1 63 GLU C    C   89.974  -2.914  -9.649 1.00 . A C .  63 GLU C    1 1 
       14 22898 1 1 63 GLU CA   C   91.194  -2.010  -9.781 1.00 . A C .  63 GLU CA   1 1 
       14 22899 1 1 63 GLU CB   C   91.756  -1.737  -8.383 1.00 . A C .  63 GLU CB   1 1 
       14 22900 1 1 63 GLU CD   C   93.862  -0.603  -7.668 1.00 . A C .  63 GLU CD   1 1 
       14 22901 1 1 63 GLU CG   C   92.528  -0.416  -8.383 1.00 . A C .  63 GLU CG   1 1 
       14 22902 1 1 63 GLU H    H   90.931   0.089  -9.975 1.00 . A C .  63 GLU H    1 1 
       14 22903 1 1 63 GLU HA   H   91.946  -2.515 -10.369 1.00 . A C .  63 GLU HA   1 1 
       14 22904 1 1 63 GLU HB2  H   90.941  -1.679  -7.674 1.00 . A C .  63 GLU HB2  1 1 
       14 22905 1 1 63 GLU HB3  H   92.421  -2.540  -8.100 1.00 . A C .  63 GLU HB3  1 1 
       14 22906 1 1 63 GLU HG2  H   92.706  -0.103  -9.402 1.00 . A C .  63 GLU HG2  1 1 
       14 22907 1 1 63 GLU HG3  H   91.950   0.338  -7.870 1.00 . A C .  63 GLU HG3  1 1 
       14 22908 1 1 63 GLU N    N   90.827  -0.762 -10.447 1.00 . A C .  63 GLU N    1 1 
       14 22909 1 1 63 GLU O    O   89.980  -4.064 -10.089 1.00 . A C .  63 GLU O    1 1 
       14 22910 1 1 63 GLU OE1  O   94.606  -1.485  -8.064 1.00 . A C .  63 GLU OE1  1 1 
       14 22911 1 1 63 GLU OE2  O   94.119   0.137  -6.733 1.00 . A C .  63 GLU OE2  1 1 
       14 22912 1 1 64 VAL C    C   86.982  -3.361 -10.157 1.00 . A C .  64 VAL C    1 1 
       14 22913 1 1 64 VAL CA   C   87.695  -3.125  -8.829 1.00 . A C .  64 VAL CA   1 1 
       14 22914 1 1 64 VAL CB   C   86.758  -2.367  -7.888 1.00 . A C .  64 VAL CB   1 1 
       14 22915 1 1 64 VAL CG1  C   87.317  -2.416  -6.466 1.00 . A C .  64 VAL CG1  1 1 
       14 22916 1 1 64 VAL CG2  C   86.647  -0.909  -8.343 1.00 . A C .  64 VAL CG2  1 1 
       14 22917 1 1 64 VAL H    H   88.992  -1.454  -8.702 1.00 . A C .  64 VAL H    1 1 
       14 22918 1 1 64 VAL HA   H   87.934  -4.080  -8.385 1.00 . A C .  64 VAL HA   1 1 
       14 22919 1 1 64 VAL HB   H   85.780  -2.827  -7.906 1.00 . A C .  64 VAL HB   1 1 
       14 22920 1 1 64 VAL HG11 H   88.366  -2.672  -6.502 1.00 . A C .  64 VAL HG11 1 1 
       14 22921 1 1 64 VAL HG12 H   86.783  -3.162  -5.896 1.00 . A C .  64 VAL HG12 1 1 
       14 22922 1 1 64 VAL HG13 H   87.198  -1.450  -5.998 1.00 . A C .  64 VAL HG13 1 1 
       14 22923 1 1 64 VAL HG21 H   86.415  -0.878  -9.397 1.00 . A C .  64 VAL HG21 1 1 
       14 22924 1 1 64 VAL HG22 H   87.583  -0.401  -8.164 1.00 . A C .  64 VAL HG22 1 1 
       14 22925 1 1 64 VAL HG23 H   85.862  -0.417  -7.789 1.00 . A C .  64 VAL HG23 1 1 
       14 22926 1 1 64 VAL N    N   88.930  -2.373  -9.031 1.00 . A C .  64 VAL N    1 1 
       14 22927 1 1 64 VAL O    O   86.227  -4.322 -10.308 1.00 . A C .  64 VAL O    1 1 
       14 22928 1 1 65 ASP C    C   87.321  -3.645 -13.269 1.00 . A C .  65 ASP C    1 1 
       14 22929 1 1 65 ASP CA   C   86.596  -2.601 -12.426 1.00 . A C .  65 ASP CA   1 1 
       14 22930 1 1 65 ASP CB   C   86.616  -1.260 -13.163 1.00 . A C .  65 ASP CB   1 1 
       14 22931 1 1 65 ASP CG   C   85.272  -0.562 -12.987 1.00 . A C .  65 ASP CG   1 1 
       14 22932 1 1 65 ASP H    H   87.837  -1.724 -10.945 1.00 . A C .  65 ASP H    1 1 
       14 22933 1 1 65 ASP HA   H   85.570  -2.909 -12.293 1.00 . A C .  65 ASP HA   1 1 
       14 22934 1 1 65 ASP HB2  H   87.401  -0.639 -12.758 1.00 . A C .  65 ASP HB2  1 1 
       14 22935 1 1 65 ASP HB3  H   86.797  -1.429 -14.214 1.00 . A C .  65 ASP HB3  1 1 
       14 22936 1 1 65 ASP N    N   87.227  -2.474 -11.117 1.00 . A C .  65 ASP N    1 1 
       14 22937 1 1 65 ASP O    O   87.781  -3.361 -14.374 1.00 . A C .  65 ASP O    1 1 
       14 22938 1 1 65 ASP OD1  O   84.565  -0.907 -12.054 1.00 . A C .  65 ASP OD1  1 1 
       14 22939 1 1 65 ASP OD2  O   84.969   0.309 -13.786 1.00 . A C .  65 ASP OD2  1 1 
       14 22940 1 1 66 GLU C    C   87.142  -6.568 -14.477 1.00 . A C .  66 GLU C    1 1 
       14 22941 1 1 66 GLU CA   C   88.085  -5.943 -13.451 1.00 . A C .  66 GLU CA   1 1 
       14 22942 1 1 66 GLU CB   C   88.554  -7.026 -12.477 1.00 . A C .  66 GLU CB   1 1 
       14 22943 1 1 66 GLU CD   C   90.530  -8.380 -11.771 1.00 . A C .  66 GLU CD   1 1 
       14 22944 1 1 66 GLU CG   C   90.076  -7.158 -12.561 1.00 . A C .  66 GLU CG   1 1 
       14 22945 1 1 66 GLU H    H   87.029  -5.032 -11.850 1.00 . A C .  66 GLU H    1 1 
       14 22946 1 1 66 GLU HA   H   88.945  -5.542 -13.965 1.00 . A C .  66 GLU HA   1 1 
       14 22947 1 1 66 GLU HB2  H   88.270  -6.753 -11.471 1.00 . A C .  66 GLU HB2  1 1 
       14 22948 1 1 66 GLU HB3  H   88.098  -7.969 -12.737 1.00 . A C .  66 GLU HB3  1 1 
       14 22949 1 1 66 GLU HG2  H   90.370  -7.268 -13.595 1.00 . A C .  66 GLU HG2  1 1 
       14 22950 1 1 66 GLU HG3  H   90.538  -6.273 -12.149 1.00 . A C .  66 GLU HG3  1 1 
       14 22951 1 1 66 GLU N    N   87.416  -4.861 -12.734 1.00 . A C .  66 GLU N    1 1 
       14 22952 1 1 66 GLU O    O   87.543  -7.422 -15.269 1.00 . A C .  66 GLU O    1 1 
       14 22953 1 1 66 GLU OE1  O   89.932  -9.429 -11.945 1.00 . A C .  66 GLU OE1  1 1 
       14 22954 1 1 66 GLU OE2  O   91.469  -8.250 -11.003 1.00 . A C .  66 GLU OE2  1 1 
       14 22955 1 1 67 ASP C    C   84.560  -5.584 -16.441 1.00 . A C .  67 ASP C    1 1 
       14 22956 1 1 67 ASP CA   C   84.895  -6.645 -15.398 1.00 . A C .  67 ASP CA   1 1 
       14 22957 1 1 67 ASP CB   C   83.613  -7.043 -14.662 1.00 . A C .  67 ASP CB   1 1 
       14 22958 1 1 67 ASP CG   C   83.391  -6.104 -13.481 1.00 . A C .  67 ASP CG   1 1 
       14 22959 1 1 67 ASP H    H   85.622  -5.444 -13.811 1.00 . A C .  67 ASP H    1 1 
       14 22960 1 1 67 ASP HA   H   85.298  -7.514 -15.895 1.00 . A C .  67 ASP HA   1 1 
       14 22961 1 1 67 ASP HB2  H   82.774  -6.976 -15.340 1.00 . A C .  67 ASP HB2  1 1 
       14 22962 1 1 67 ASP HB3  H   83.704  -8.057 -14.302 1.00 . A C .  67 ASP HB3  1 1 
       14 22963 1 1 67 ASP N    N   85.886  -6.128 -14.460 1.00 . A C .  67 ASP N    1 1 
       14 22964 1 1 67 ASP O    O   84.171  -5.897 -17.566 1.00 . A C .  67 ASP O    1 1 
       14 22965 1 1 67 ASP OD1  O   83.838  -4.971 -13.558 1.00 . A C .  67 ASP OD1  1 1 
       14 22966 1 1 67 ASP OD2  O   82.776  -6.531 -12.517 1.00 . A C .  67 ASP OD2  1 1 
       14 22967 1 1 68 GLY C    C   83.056  -2.630 -16.688 1.00 . A C .  68 GLY C    1 1 
       14 22968 1 1 68 GLY CA   C   84.440  -3.212 -16.956 1.00 . A C .  68 GLY CA   1 1 
       14 22969 1 1 68 GLY H    H   85.038  -4.135 -15.142 1.00 . A C .  68 GLY H    1 1 
       14 22970 1 1 68 GLY HA2  H   85.185  -2.441 -16.814 1.00 . A C .  68 GLY HA2  1 1 
       14 22971 1 1 68 GLY HA3  H   84.483  -3.564 -17.975 1.00 . A C .  68 GLY HA3  1 1 
       14 22972 1 1 68 GLY N    N   84.722  -4.322 -16.051 1.00 . A C .  68 GLY N    1 1 
       14 22973 1 1 68 GLY O    O   82.365  -2.188 -17.606 1.00 . A C .  68 GLY O    1 1 
       14 22974 1 1 69 SER C    C   81.381  -0.575 -15.025 1.00 . A C .  69 SER C    1 1 
       14 22975 1 1 69 SER CA   C   81.351  -2.101 -15.042 1.00 . A C .  69 SER CA   1 1 
       14 22976 1 1 69 SER CB   C   80.942  -2.608 -13.659 1.00 . A C .  69 SER CB   1 1 
       14 22977 1 1 69 SER H    H   83.250  -2.997 -14.727 1.00 . A C .  69 SER H    1 1 
       14 22978 1 1 69 SER HA   H   80.619  -2.429 -15.765 1.00 . A C .  69 SER HA   1 1 
       14 22979 1 1 69 SER HB2  H   81.037  -1.814 -12.939 1.00 . A C .  69 SER HB2  1 1 
       14 22980 1 1 69 SER HB3  H   79.913  -2.943 -13.690 1.00 . A C .  69 SER HB3  1 1 
       14 22981 1 1 69 SER HG   H   81.630  -4.414 -13.885 1.00 . A C .  69 SER HG   1 1 
       14 22982 1 1 69 SER N    N   82.658  -2.633 -15.418 1.00 . A C .  69 SER N    1 1 
       14 22983 1 1 69 SER O    O   80.405   0.082 -15.385 1.00 . A C .  69 SER O    1 1 
       14 22984 1 1 69 SER OG   O   81.792  -3.684 -13.283 1.00 . A C .  69 SER OG   1 1 
       14 22985 1 1 70 GLY C    C   82.421   1.953 -13.130 1.00 . A C .  70 GLY C    1 1 
       14 22986 1 1 70 GLY CA   C   82.663   1.433 -14.545 1.00 . A C .  70 GLY CA   1 1 
       14 22987 1 1 70 GLY H    H   83.261  -0.593 -14.330 1.00 . A C .  70 GLY H    1 1 
       14 22988 1 1 70 GLY HA2  H   83.663   1.699 -14.856 1.00 . A C .  70 GLY HA2  1 1 
       14 22989 1 1 70 GLY HA3  H   81.949   1.889 -15.214 1.00 . A C .  70 GLY HA3  1 1 
       14 22990 1 1 70 GLY N    N   82.514  -0.020 -14.603 1.00 . A C .  70 GLY N    1 1 
       14 22991 1 1 70 GLY O    O   82.639   3.129 -12.842 1.00 . A C .  70 GLY O    1 1 
       14 22992 1 1 71 THR C    C   82.089   0.311  -9.919 1.00 . A C .  71 THR C    1 1 
       14 22993 1 1 71 THR CA   C   81.698   1.443 -10.866 1.00 . A C .  71 THR CA   1 1 
       14 22994 1 1 71 THR CB   C   80.213   1.762 -10.676 1.00 . A C .  71 THR CB   1 1 
       14 22995 1 1 71 THR CG2  C   79.815   2.923 -11.591 1.00 . A C .  71 THR CG2  1 1 
       14 22996 1 1 71 THR H    H   81.811   0.138 -12.536 1.00 . A C .  71 THR H    1 1 
       14 22997 1 1 71 THR HA   H   82.279   2.321 -10.623 1.00 . A C .  71 THR HA   1 1 
       14 22998 1 1 71 THR HB   H   80.033   2.041  -9.650 1.00 . A C .  71 THR HB   1 1 
       14 22999 1 1 71 THR HG1  H   78.512   0.838 -10.876 1.00 . A C .  71 THR HG1  1 1 
       14 23000 1 1 71 THR HG21 H   80.312   2.817 -12.544 1.00 . A C .  71 THR HG21 1 1 
       14 23001 1 1 71 THR HG22 H   80.106   3.857 -11.134 1.00 . A C .  71 THR HG22 1 1 
       14 23002 1 1 71 THR HG23 H   78.745   2.913 -11.740 1.00 . A C .  71 THR HG23 1 1 
       14 23003 1 1 71 THR N    N   81.967   1.063 -12.251 1.00 . A C .  71 THR N    1 1 
       14 23004 1 1 71 THR O    O   82.631  -0.710 -10.340 1.00 . A C .  71 THR O    1 1 
       14 23005 1 1 71 THR OG1  O   79.438   0.616 -10.998 1.00 . A C .  71 THR OG1  1 1 
       14 23006 1 1 72 VAL C    C   80.897  -0.860  -6.810 1.00 . A C .  72 VAL C    1 1 
       14 23007 1 1 72 VAL CA   C   82.136  -0.504  -7.627 1.00 . A C .  72 VAL CA   1 1 
       14 23008 1 1 72 VAL CB   C   83.228   0.004  -6.677 1.00 . A C .  72 VAL CB   1 1 
       14 23009 1 1 72 VAL CG1  C   84.185  -1.139  -6.337 1.00 . A C .  72 VAL CG1  1 1 
       14 23010 1 1 72 VAL CG2  C   84.014   1.139  -7.343 1.00 . A C .  72 VAL CG2  1 1 
       14 23011 1 1 72 VAL H    H   81.376   1.341  -8.355 1.00 . A C .  72 VAL H    1 1 
       14 23012 1 1 72 VAL HA   H   82.494  -1.392  -8.127 1.00 . A C .  72 VAL HA   1 1 
       14 23013 1 1 72 VAL HB   H   82.771   0.367  -5.769 1.00 . A C .  72 VAL HB   1 1 
       14 23014 1 1 72 VAL HG11 H   85.103  -0.733  -5.939 1.00 . A C .  72 VAL HG11 1 1 
       14 23015 1 1 72 VAL HG12 H   84.401  -1.705  -7.231 1.00 . A C .  72 VAL HG12 1 1 
       14 23016 1 1 72 VAL HG13 H   83.729  -1.786  -5.602 1.00 . A C .  72 VAL HG13 1 1 
       14 23017 1 1 72 VAL HG21 H   85.034   1.126  -6.989 1.00 . A C .  72 VAL HG21 1 1 
       14 23018 1 1 72 VAL HG22 H   83.559   2.086  -7.095 1.00 . A C .  72 VAL HG22 1 1 
       14 23019 1 1 72 VAL HG23 H   84.003   1.003  -8.415 1.00 . A C .  72 VAL HG23 1 1 
       14 23020 1 1 72 VAL N    N   81.808   0.507  -8.633 1.00 . A C .  72 VAL N    1 1 
       14 23021 1 1 72 VAL O    O   80.665  -0.307  -5.735 1.00 . A C .  72 VAL O    1 1 
       14 23022 1 1 73 ASP C    C   79.189  -2.589  -5.198 1.00 . A C .  73 ASP C    1 1 
       14 23023 1 1 73 ASP CA   C   78.885  -2.214  -6.645 1.00 . A C .  73 ASP CA   1 1 
       14 23024 1 1 73 ASP CB   C   78.260  -3.418  -7.353 1.00 . A C .  73 ASP CB   1 1 
       14 23025 1 1 73 ASP CG   C   79.267  -4.562  -7.396 1.00 . A C .  73 ASP CG   1 1 
       14 23026 1 1 73 ASP H    H   80.336  -2.196  -8.194 1.00 . A C .  73 ASP H    1 1 
       14 23027 1 1 73 ASP HA   H   78.176  -1.399  -6.652 1.00 . A C .  73 ASP HA   1 1 
       14 23028 1 1 73 ASP HB2  H   77.377  -3.733  -6.815 1.00 . A C .  73 ASP HB2  1 1 
       14 23029 1 1 73 ASP HB3  H   77.988  -3.142  -8.361 1.00 . A C .  73 ASP HB3  1 1 
       14 23030 1 1 73 ASP N    N   80.102  -1.790  -7.333 1.00 . A C .  73 ASP N    1 1 
       14 23031 1 1 73 ASP O    O   80.323  -2.471  -4.734 1.00 . A C .  73 ASP O    1 1 
       14 23032 1 1 73 ASP OD1  O   79.973  -4.741  -6.418 1.00 . A C .  73 ASP OD1  1 1 
       14 23033 1 1 73 ASP OD2  O   79.317  -5.243  -8.407 1.00 . A C .  73 ASP OD2  1 1 
       14 23034 1 1 74 PHE C    C   79.146  -4.702  -2.967 1.00 . A C .  74 PHE C    1 1 
       14 23035 1 1 74 PHE CA   C   78.309  -3.430  -3.090 1.00 . A C .  74 PHE CA   1 1 
       14 23036 1 1 74 PHE CB   C   76.938  -3.678  -2.458 1.00 . A C .  74 PHE CB   1 1 
       14 23037 1 1 74 PHE CD1  C   77.850  -3.459  -0.118 1.00 . A C .  74 PHE CD1  1 1 
       14 23038 1 1 74 PHE CD2  C   76.537  -5.419  -0.678 1.00 . A C .  74 PHE CD2  1 1 
       14 23039 1 1 74 PHE CE1  C   78.010  -3.939   1.188 1.00 . A C .  74 PHE CE1  1 1 
       14 23040 1 1 74 PHE CE2  C   76.698  -5.900   0.628 1.00 . A C .  74 PHE CE2  1 1 
       14 23041 1 1 74 PHE CG   C   77.114  -4.198  -1.050 1.00 . A C .  74 PHE CG   1 1 
       14 23042 1 1 74 PHE CZ   C   77.434  -5.160   1.561 1.00 . A C .  74 PHE CZ   1 1 
       14 23043 1 1 74 PHE H    H   77.276  -3.108  -4.916 1.00 . A C .  74 PHE H    1 1 
       14 23044 1 1 74 PHE HA   H   78.800  -2.632  -2.555 1.00 . A C .  74 PHE HA   1 1 
       14 23045 1 1 74 PHE HB2  H   76.381  -2.752  -2.433 1.00 . A C .  74 PHE HB2  1 1 
       14 23046 1 1 74 PHE HB3  H   76.398  -4.406  -3.044 1.00 . A C .  74 PHE HB3  1 1 
       14 23047 1 1 74 PHE HD1  H   78.294  -2.517  -0.405 1.00 . A C .  74 PHE HD1  1 1 
       14 23048 1 1 74 PHE HD2  H   75.970  -5.991  -1.397 1.00 . A C .  74 PHE HD2  1 1 
       14 23049 1 1 74 PHE HE1  H   78.577  -3.368   1.907 1.00 . A C .  74 PHE HE1  1 1 
       14 23050 1 1 74 PHE HE2  H   76.254  -6.841   0.916 1.00 . A C .  74 PHE HE2  1 1 
       14 23051 1 1 74 PHE HZ   H   77.557  -5.530   2.568 1.00 . A C .  74 PHE HZ   1 1 
       14 23052 1 1 74 PHE N    N   78.156  -3.040  -4.491 1.00 . A C .  74 PHE N    1 1 
       14 23053 1 1 74 PHE O    O   79.481  -5.133  -1.863 1.00 . A C .  74 PHE O    1 1 
       14 23054 1 1 75 ASP C    C   81.764  -6.207  -4.139 1.00 . A C .  75 ASP C    1 1 
       14 23055 1 1 75 ASP CA   C   80.272  -6.528  -4.103 1.00 . A C .  75 ASP CA   1 1 
       14 23056 1 1 75 ASP CB   C   79.922  -7.398  -5.311 1.00 . A C .  75 ASP CB   1 1 
       14 23057 1 1 75 ASP CG   C   79.282  -8.697  -4.832 1.00 . A C .  75 ASP CG   1 1 
       14 23058 1 1 75 ASP H    H   79.183  -4.919  -4.960 1.00 . A C .  75 ASP H    1 1 
       14 23059 1 1 75 ASP HA   H   80.055  -7.081  -3.201 1.00 . A C .  75 ASP HA   1 1 
       14 23060 1 1 75 ASP HB2  H   79.229  -6.868  -5.948 1.00 . A C .  75 ASP HB2  1 1 
       14 23061 1 1 75 ASP HB3  H   80.821  -7.625  -5.864 1.00 . A C .  75 ASP HB3  1 1 
       14 23062 1 1 75 ASP N    N   79.478  -5.301  -4.107 1.00 . A C .  75 ASP N    1 1 
       14 23063 1 1 75 ASP O    O   82.435  -6.190  -3.107 1.00 . A C .  75 ASP O    1 1 
       14 23064 1 1 75 ASP OD1  O   78.180  -8.636  -4.314 1.00 . A C .  75 ASP OD1  1 1 
       14 23065 1 1 75 ASP OD2  O   79.906  -9.734  -4.990 1.00 . A C .  75 ASP OD2  1 1 
       14 23066 1 1 76 GLU C    C   84.153  -4.629  -4.473 1.00 . A C .  76 GLU C    1 1 
       14 23067 1 1 76 GLU CA   C   83.695  -5.652  -5.508 1.00 . A C .  76 GLU CA   1 1 
       14 23068 1 1 76 GLU CB   C   83.968  -5.099  -6.910 1.00 . A C .  76 GLU CB   1 1 
       14 23069 1 1 76 GLU CD   C   83.100  -3.609  -8.713 1.00 . A C .  76 GLU CD   1 1 
       14 23070 1 1 76 GLU CG   C   82.914  -4.047  -7.264 1.00 . A C .  76 GLU CG   1 1 
       14 23071 1 1 76 GLU H    H   81.694  -5.997  -6.129 1.00 . A C .  76 GLU H    1 1 
       14 23072 1 1 76 GLU HA   H   84.266  -6.559  -5.377 1.00 . A C .  76 GLU HA   1 1 
       14 23073 1 1 76 GLU HB2  H   84.950  -4.647  -6.932 1.00 . A C .  76 GLU HB2  1 1 
       14 23074 1 1 76 GLU HB3  H   83.926  -5.903  -7.629 1.00 . A C .  76 GLU HB3  1 1 
       14 23075 1 1 76 GLU HG2  H   81.928  -4.467  -7.140 1.00 . A C .  76 GLU HG2  1 1 
       14 23076 1 1 76 GLU HG3  H   83.026  -3.192  -6.616 1.00 . A C .  76 GLU HG3  1 1 
       14 23077 1 1 76 GLU N    N   82.276  -5.962  -5.342 1.00 . A C .  76 GLU N    1 1 
       14 23078 1 1 76 GLU O    O   85.322  -4.598  -4.089 1.00 . A C .  76 GLU O    1 1 
       14 23079 1 1 76 GLU OE1  O   84.194  -3.776  -9.225 1.00 . A C .  76 GLU OE1  1 1 
       14 23080 1 1 76 GLU OE2  O   82.145  -3.114  -9.288 1.00 . A C .  76 GLU OE2  1 1 
       14 23081 1 1 77 PHE C    C   84.127  -3.427  -1.774 1.00 . A C .  77 PHE C    1 1 
       14 23082 1 1 77 PHE CA   C   83.558  -2.774  -3.028 1.00 . A C .  77 PHE CA   1 1 
       14 23083 1 1 77 PHE CB   C   82.321  -1.957  -2.646 1.00 . A C .  77 PHE CB   1 1 
       14 23084 1 1 77 PHE CD1  C   84.024  -0.650  -1.302 1.00 . A C .  77 PHE CD1  1 1 
       14 23085 1 1 77 PHE CD2  C   81.666  -0.303  -0.860 1.00 . A C .  77 PHE CD2  1 1 
       14 23086 1 1 77 PHE CE1  C   84.348   0.286  -0.313 1.00 . A C .  77 PHE CE1  1 1 
       14 23087 1 1 77 PHE CE2  C   81.990   0.633   0.129 1.00 . A C .  77 PHE CE2  1 1 
       14 23088 1 1 77 PHE CG   C   82.681  -0.946  -1.577 1.00 . A C .  77 PHE CG   1 1 
       14 23089 1 1 77 PHE CZ   C   83.331   0.928   0.403 1.00 . A C .  77 PHE CZ   1 1 
       14 23090 1 1 77 PHE H    H   82.306  -3.857  -4.359 1.00 . A C .  77 PHE H    1 1 
       14 23091 1 1 77 PHE HA   H   84.300  -2.109  -3.444 1.00 . A C .  77 PHE HA   1 1 
       14 23092 1 1 77 PHE HB2  H   81.949  -1.440  -3.519 1.00 . A C .  77 PHE HB2  1 1 
       14 23093 1 1 77 PHE HB3  H   81.556  -2.621  -2.269 1.00 . A C .  77 PHE HB3  1 1 
       14 23094 1 1 77 PHE HD1  H   84.810  -1.146  -1.853 1.00 . A C .  77 PHE HD1  1 1 
       14 23095 1 1 77 PHE HD2  H   80.631  -0.530  -1.071 1.00 . A C .  77 PHE HD2  1 1 
       14 23096 1 1 77 PHE HE1  H   85.382   0.513  -0.102 1.00 . A C .  77 PHE HE1  1 1 
       14 23097 1 1 77 PHE HE2  H   81.205   1.128   0.681 1.00 . A C .  77 PHE HE2  1 1 
       14 23098 1 1 77 PHE HZ   H   83.580   1.650   1.166 1.00 . A C .  77 PHE HZ   1 1 
       14 23099 1 1 77 PHE N    N   83.224  -3.791  -4.022 1.00 . A C .  77 PHE N    1 1 
       14 23100 1 1 77 PHE O    O   85.270  -3.177  -1.390 1.00 . A C .  77 PHE O    1 1 
       14 23101 1 1 78 LEU C    C   85.003  -5.781  -0.209 1.00 . A C .  78 LEU C    1 1 
       14 23102 1 1 78 LEU CA   C   83.745  -4.963   0.068 1.00 . A C .  78 LEU CA   1 1 
       14 23103 1 1 78 LEU CB   C   82.642  -5.901   0.565 1.00 . A C .  78 LEU CB   1 1 
       14 23104 1 1 78 LEU CD1  C   80.354  -5.720   1.555 1.00 . A C .  78 LEU CD1  1 1 
       14 23105 1 1 78 LEU CD2  C   82.368  -5.422   3.000 1.00 . A C .  78 LEU CD2  1 1 
       14 23106 1 1 78 LEU CG   C   81.785  -5.180   1.607 1.00 . A C .  78 LEU CG   1 1 
       14 23107 1 1 78 LEU H    H   82.416  -4.431  -1.498 1.00 . A C .  78 LEU H    1 1 
       14 23108 1 1 78 LEU HA   H   83.959  -4.234   0.836 1.00 . A C .  78 LEU HA   1 1 
       14 23109 1 1 78 LEU HB2  H   82.022  -6.198  -0.269 1.00 . A C .  78 LEU HB2  1 1 
       14 23110 1 1 78 LEU HB3  H   83.088  -6.777   1.012 1.00 . A C .  78 LEU HB3  1 1 
       14 23111 1 1 78 LEU HD11 H   79.892  -5.429   0.623 1.00 . A C .  78 LEU HD11 1 1 
       14 23112 1 1 78 LEU HD12 H   79.787  -5.315   2.380 1.00 . A C .  78 LEU HD12 1 1 
       14 23113 1 1 78 LEU HD13 H   80.373  -6.797   1.627 1.00 . A C .  78 LEU HD13 1 1 
       14 23114 1 1 78 LEU HD21 H   82.057  -4.628   3.664 1.00 . A C .  78 LEU HD21 1 1 
       14 23115 1 1 78 LEU HD22 H   83.446  -5.439   2.941 1.00 . A C .  78 LEU HD22 1 1 
       14 23116 1 1 78 LEU HD23 H   82.014  -6.369   3.380 1.00 . A C .  78 LEU HD23 1 1 
       14 23117 1 1 78 LEU HG   H   81.777  -4.121   1.396 1.00 . A C .  78 LEU HG   1 1 
       14 23118 1 1 78 LEU N    N   83.316  -4.270  -1.143 1.00 . A C .  78 LEU N    1 1 
       14 23119 1 1 78 LEU O    O   86.051  -5.564   0.399 1.00 . A C .  78 LEU O    1 1 
       14 23120 1 1 79 VAL C    C   87.290  -6.749  -1.618 1.00 . A C .  79 VAL C    1 1 
       14 23121 1 1 79 VAL CA   C   86.013  -7.576  -1.498 1.00 . A C .  79 VAL CA   1 1 
       14 23122 1 1 79 VAL CB   C   85.744  -8.278  -2.830 1.00 . A C .  79 VAL CB   1 1 
       14 23123 1 1 79 VAL CG1  C   87.017  -8.981  -3.306 1.00 . A C .  79 VAL CG1  1 1 
       14 23124 1 1 79 VAL CG2  C   84.631  -9.311  -2.642 1.00 . A C .  79 VAL CG2  1 1 
       14 23125 1 1 79 VAL H    H   84.023  -6.849  -1.589 1.00 . A C .  79 VAL H    1 1 
       14 23126 1 1 79 VAL HA   H   86.149  -8.323  -0.731 1.00 . A C .  79 VAL HA   1 1 
       14 23127 1 1 79 VAL HB   H   85.440  -7.547  -3.566 1.00 . A C .  79 VAL HB   1 1 
       14 23128 1 1 79 VAL HG11 H   86.791  -9.584  -4.173 1.00 . A C .  79 VAL HG11 1 1 
       14 23129 1 1 79 VAL HG12 H   87.396  -9.613  -2.518 1.00 . A C .  79 VAL HG12 1 1 
       14 23130 1 1 79 VAL HG13 H   87.760  -8.242  -3.566 1.00 . A C .  79 VAL HG13 1 1 
       14 23131 1 1 79 VAL HG21 H   84.534  -9.904  -3.540 1.00 . A C .  79 VAL HG21 1 1 
       14 23132 1 1 79 VAL HG22 H   83.698  -8.804  -2.444 1.00 . A C .  79 VAL HG22 1 1 
       14 23133 1 1 79 VAL HG23 H   84.874  -9.955  -1.810 1.00 . A C .  79 VAL HG23 1 1 
       14 23134 1 1 79 VAL N    N   84.884  -6.724  -1.138 1.00 . A C .  79 VAL N    1 1 
       14 23135 1 1 79 VAL O    O   88.273  -6.993  -0.920 1.00 . A C .  79 VAL O    1 1 
       14 23136 1 1 80 MET C    C   89.127  -4.617  -1.399 1.00 . A C .  80 MET C    1 1 
       14 23137 1 1 80 MET CA   C   88.421  -4.902  -2.722 1.00 . A C .  80 MET CA   1 1 
       14 23138 1 1 80 MET CB   C   87.987  -3.575  -3.348 1.00 . A C .  80 MET CB   1 1 
       14 23139 1 1 80 MET CE   C   88.474  -0.166  -3.376 1.00 . A C .  80 MET CE   1 1 
       14 23140 1 1 80 MET CG   C   89.223  -2.754  -3.717 1.00 . A C .  80 MET CG   1 1 
       14 23141 1 1 80 MET H    H   86.449  -5.619  -3.039 1.00 . A C .  80 MET H    1 1 
       14 23142 1 1 80 MET HA   H   89.111  -5.395  -3.391 1.00 . A C .  80 MET HA   1 1 
       14 23143 1 1 80 MET HB2  H   87.404  -3.770  -4.237 1.00 . A C .  80 MET HB2  1 1 
       14 23144 1 1 80 MET HB3  H   87.389  -3.023  -2.639 1.00 . A C .  80 MET HB3  1 1 
       14 23145 1 1 80 MET HE1  H   88.961   0.085  -4.308 1.00 . A C .  80 MET HE1  1 1 
       14 23146 1 1 80 MET HE2  H   88.398   0.718  -2.764 1.00 . A C .  80 MET HE2  1 1 
       14 23147 1 1 80 MET HE3  H   87.483  -0.551  -3.574 1.00 . A C .  80 MET HE3  1 1 
       14 23148 1 1 80 MET HG2  H   90.094  -3.392  -3.713 1.00 . A C .  80 MET HG2  1 1 
       14 23149 1 1 80 MET HG3  H   89.092  -2.330  -4.701 1.00 . A C .  80 MET HG3  1 1 
       14 23150 1 1 80 MET N    N   87.262  -5.766  -2.512 1.00 . A C .  80 MET N    1 1 
       14 23151 1 1 80 MET O    O   90.340  -4.791  -1.274 1.00 . A C .  80 MET O    1 1 
       14 23152 1 1 80 MET SD   S   89.445  -1.423  -2.510 1.00 . A C .  80 MET SD   1 1 
       14 23153 1 1 81 MET C    C   89.533  -5.083   1.543 1.00 . A C .  81 MET C    1 1 
       14 23154 1 1 81 MET CA   C   88.909  -3.849   0.899 1.00 . A C .  81 MET CA   1 1 
       14 23155 1 1 81 MET CB   C   87.817  -3.307   1.822 1.00 . A C .  81 MET CB   1 1 
       14 23156 1 1 81 MET CE   C   87.815  -0.375   0.203 1.00 . A C .  81 MET CE   1 1 
       14 23157 1 1 81 MET CG   C   88.246  -1.945   2.371 1.00 . A C .  81 MET CG   1 1 
       14 23158 1 1 81 MET H    H   87.395  -4.043  -0.574 1.00 . A C .  81 MET H    1 1 
       14 23159 1 1 81 MET HA   H   89.670  -3.093   0.782 1.00 . A C .  81 MET HA   1 1 
       14 23160 1 1 81 MET HB2  H   86.896  -3.200   1.267 1.00 . A C .  81 MET HB2  1 1 
       14 23161 1 1 81 MET HB3  H   87.666  -3.992   2.643 1.00 . A C .  81 MET HB3  1 1 
       14 23162 1 1 81 MET HE1  H   88.410   0.527   0.244 1.00 . A C .  81 MET HE1  1 1 
       14 23163 1 1 81 MET HE2  H   87.037  -0.256  -0.533 1.00 . A C .  81 MET HE2  1 1 
       14 23164 1 1 81 MET HE3  H   88.441  -1.214  -0.069 1.00 . A C .  81 MET HE3  1 1 
       14 23165 1 1 81 MET HG2  H   88.262  -1.980   3.450 1.00 . A C .  81 MET HG2  1 1 
       14 23166 1 1 81 MET HG3  H   89.232  -1.705   2.003 1.00 . A C .  81 MET HG3  1 1 
       14 23167 1 1 81 MET N    N   88.353  -4.168  -0.415 1.00 . A C .  81 MET N    1 1 
       14 23168 1 1 81 MET O    O   90.739  -5.130   1.787 1.00 . A C .  81 MET O    1 1 
       14 23169 1 1 81 MET SD   S   87.073  -0.680   1.825 1.00 . A C .  81 MET SD   1 1 
       14 23170 1 1 82 VAL C    C   90.307  -7.923   1.626 1.00 . A C .  82 VAL C    1 1 
       14 23171 1 1 82 VAL CA   C   89.176  -7.307   2.451 1.00 . A C .  82 VAL CA   1 1 
       14 23172 1 1 82 VAL CB   C   88.025  -8.313   2.603 1.00 . A C .  82 VAL CB   1 1 
       14 23173 1 1 82 VAL CG1  C   87.840  -9.117   1.312 1.00 . A C .  82 VAL CG1  1 1 
       14 23174 1 1 82 VAL CG2  C   88.339  -9.268   3.756 1.00 . A C .  82 VAL CG2  1 1 
       14 23175 1 1 82 VAL H    H   87.744  -5.982   1.615 1.00 . A C .  82 VAL H    1 1 
       14 23176 1 1 82 VAL HA   H   89.556  -7.068   3.433 1.00 . A C .  82 VAL HA   1 1 
       14 23177 1 1 82 VAL HB   H   87.112  -7.777   2.821 1.00 . A C .  82 VAL HB   1 1 
       14 23178 1 1 82 VAL HG11 H   87.712  -8.441   0.482 1.00 . A C .  82 VAL HG11 1 1 
       14 23179 1 1 82 VAL HG12 H   86.966  -9.746   1.402 1.00 . A C .  82 VAL HG12 1 1 
       14 23180 1 1 82 VAL HG13 H   88.711  -9.733   1.144 1.00 . A C .  82 VAL HG13 1 1 
       14 23181 1 1 82 VAL HG21 H   87.433  -9.770   4.064 1.00 . A C .  82 VAL HG21 1 1 
       14 23182 1 1 82 VAL HG22 H   88.739  -8.707   4.588 1.00 . A C .  82 VAL HG22 1 1 
       14 23183 1 1 82 VAL HG23 H   89.064  -9.998   3.432 1.00 . A C .  82 VAL HG23 1 1 
       14 23184 1 1 82 VAL N    N   88.696  -6.078   1.825 1.00 . A C .  82 VAL N    1 1 
       14 23185 1 1 82 VAL O    O   91.231  -8.530   2.168 1.00 . A C .  82 VAL O    1 1 
       14 23186 1 1 83 ARG C    C   92.612  -7.715  -0.238 1.00 . A C .  83 ARG C    1 1 
       14 23187 1 1 83 ARG CA   C   91.243  -8.292  -0.588 1.00 . A C .  83 ARG CA   1 1 
       14 23188 1 1 83 ARG CB   C   90.915  -7.947  -2.043 1.00 . A C .  83 ARG CB   1 1 
       14 23189 1 1 83 ARG CD   C   90.527  -8.880  -4.329 1.00 . A C .  83 ARG CD   1 1 
       14 23190 1 1 83 ARG CG   C   90.931  -9.220  -2.892 1.00 . A C .  83 ARG CG   1 1 
       14 23191 1 1 83 ARG CZ   C   89.829 -10.088  -6.320 1.00 . A C .  83 ARG CZ   1 1 
       14 23192 1 1 83 ARG H    H   89.464  -7.260  -0.065 1.00 . A C .  83 ARG H    1 1 
       14 23193 1 1 83 ARG HA   H   91.276  -9.366  -0.481 1.00 . A C .  83 ARG HA   1 1 
       14 23194 1 1 83 ARG HB2  H   89.935  -7.495  -2.093 1.00 . A C .  83 ARG HB2  1 1 
       14 23195 1 1 83 ARG HB3  H   91.651  -7.254  -2.424 1.00 . A C .  83 ARG HB3  1 1 
       14 23196 1 1 83 ARG HD2  H   89.558  -8.405  -4.323 1.00 . A C .  83 ARG HD2  1 1 
       14 23197 1 1 83 ARG HD3  H   91.253  -8.198  -4.749 1.00 . A C .  83 ARG HD3  1 1 
       14 23198 1 1 83 ARG HE   H   90.897 -10.908  -4.835 1.00 . A C .  83 ARG HE   1 1 
       14 23199 1 1 83 ARG HG2  H   91.925  -9.644  -2.887 1.00 . A C .  83 ARG HG2  1 1 
       14 23200 1 1 83 ARG HG3  H   90.232  -9.935  -2.484 1.00 . A C .  83 ARG HG3  1 1 
       14 23201 1 1 83 ARG HH11 H   89.278  -8.168  -6.199 1.00 . A C .  83 ARG HH11 1 1 
       14 23202 1 1 83 ARG HH12 H   88.770  -9.003  -7.627 1.00 . A C .  83 ARG HH12 1 1 
       14 23203 1 1 83 ARG HH21 H   90.231 -12.010  -6.711 1.00 . A C .  83 ARG HH21 1 1 
       14 23204 1 1 83 ARG HH22 H   89.309 -11.177  -7.918 1.00 . A C .  83 ARG HH22 1 1 
       14 23205 1 1 83 ARG N    N   90.222  -7.754   0.309 1.00 . A C .  83 ARG N    1 1 
       14 23206 1 1 83 ARG NE   N   90.464 -10.087  -5.150 1.00 . A C .  83 ARG NE   1 1 
       14 23207 1 1 83 ARG NH1  N   89.247  -9.002  -6.749 1.00 . A C .  83 ARG NH1  1 1 
       14 23208 1 1 83 ARG NH2  N   89.786 -11.177  -7.039 1.00 . A C .  83 ARG NH2  1 1 
       14 23209 1 1 83 ARG O    O   93.620  -8.422  -0.241 1.00 . A C .  83 ARG O    1 1 
       14 23210 1 1 84 CYS C    C   94.242  -6.014   1.873 1.00 . A C .  84 CYS C    1 1 
       14 23211 1 1 84 CYS CA   C   93.883  -5.747   0.414 1.00 . A C .  84 CYS CA   1 1 
       14 23212 1 1 84 CYS CB   C   93.756  -4.237   0.201 1.00 . A C .  84 CYS CB   1 1 
       14 23213 1 1 84 CYS H    H   91.799  -5.907   0.048 1.00 . A C .  84 CYS H    1 1 
       14 23214 1 1 84 CYS HA   H   94.674  -6.123  -0.217 1.00 . A C .  84 CYS HA   1 1 
       14 23215 1 1 84 CYS HB2  H   92.868  -3.877   0.700 1.00 . A C .  84 CYS HB2  1 1 
       14 23216 1 1 84 CYS HB3  H   94.625  -3.741   0.609 1.00 . A C .  84 CYS HB3  1 1 
       14 23217 1 1 84 CYS HG   H   94.185  -4.520  -2.036 1.00 . A C .  84 CYS HG   1 1 
       14 23218 1 1 84 CYS N    N   92.634  -6.419   0.063 1.00 . A C .  84 CYS N    1 1 
       14 23219 1 1 84 CYS O    O   95.382  -6.347   2.196 1.00 . A C .  84 CYS O    1 1 
       14 23220 1 1 84 CYS SG   S   93.636  -3.885  -1.570 1.00 . A C .  84 CYS SG   1 1 
       14 23221 1 1 85 MET C    C   94.037  -7.473   4.429 1.00 . A C .  85 MET C    1 1 
       14 23222 1 1 85 MET CA   C   93.468  -6.079   4.178 1.00 . A C .  85 MET CA   1 1 
       14 23223 1 1 85 MET CB   C   92.151  -5.931   4.943 1.00 . A C .  85 MET CB   1 1 
       14 23224 1 1 85 MET CE   C   89.308  -3.606   5.137 1.00 . A C .  85 MET CE   1 1 
       14 23225 1 1 85 MET CG   C   91.887  -4.451   5.225 1.00 . A C .  85 MET CG   1 1 
       14 23226 1 1 85 MET H    H   92.367  -5.588   2.432 1.00 . A C .  85 MET H    1 1 
       14 23227 1 1 85 MET HA   H   94.168  -5.344   4.546 1.00 . A C .  85 MET HA   1 1 
       14 23228 1 1 85 MET HB2  H   91.343  -6.335   4.350 1.00 . A C .  85 MET HB2  1 1 
       14 23229 1 1 85 MET HB3  H   92.215  -6.468   5.878 1.00 . A C .  85 MET HB3  1 1 
       14 23230 1 1 85 MET HE1  H   88.499  -3.115   5.659 1.00 . A C .  85 MET HE1  1 1 
       14 23231 1 1 85 MET HE2  H   88.909  -4.402   4.528 1.00 . A C .  85 MET HE2  1 1 
       14 23232 1 1 85 MET HE3  H   89.822  -2.894   4.506 1.00 . A C .  85 MET HE3  1 1 
       14 23233 1 1 85 MET HG2  H   92.760  -4.011   5.685 1.00 . A C .  85 MET HG2  1 1 
       14 23234 1 1 85 MET HG3  H   91.673  -3.940   4.297 1.00 . A C .  85 MET HG3  1 1 
       14 23235 1 1 85 MET N    N   93.254  -5.858   2.750 1.00 . A C .  85 MET N    1 1 
       14 23236 1 1 85 MET O    O   94.971  -7.645   5.213 1.00 . A C .  85 MET O    1 1 
       14 23237 1 1 85 MET SD   S   90.472  -4.291   6.341 1.00 . A C .  85 MET SD   1 1 
       14 23238 1 1 86 LYS C    C   95.391  -9.967   3.528 1.00 . A C .  86 LYS C    1 1 
       14 23239 1 1 86 LYS CA   C   93.920  -9.844   3.917 1.00 . A C .  86 LYS CA   1 1 
       14 23240 1 1 86 LYS CB   C   93.094 -10.789   3.041 1.00 . A C .  86 LYS CB   1 1 
       14 23241 1 1 86 LYS CD   C   92.084 -13.027   3.495 1.00 . A C .  86 LYS CD   1 1 
       14 23242 1 1 86 LYS CE   C   91.665 -13.137   2.027 1.00 . A C .  86 LYS CE   1 1 
       14 23243 1 1 86 LYS CG   C   92.097 -11.556   3.912 1.00 . A C .  86 LYS CG   1 1 
       14 23244 1 1 86 LYS H    H   92.720  -8.272   3.148 1.00 . A C .  86 LYS H    1 1 
       14 23245 1 1 86 LYS HA   H   93.804 -10.136   4.950 1.00 . A C .  86 LYS HA   1 1 
       14 23246 1 1 86 LYS HB2  H   92.558 -10.214   2.300 1.00 . A C .  86 LYS HB2  1 1 
       14 23247 1 1 86 LYS HB3  H   93.751 -11.489   2.549 1.00 . A C .  86 LYS HB3  1 1 
       14 23248 1 1 86 LYS HD2  H   93.072 -13.445   3.620 1.00 . A C .  86 LYS HD2  1 1 
       14 23249 1 1 86 LYS HD3  H   91.382 -13.570   4.109 1.00 . A C .  86 LYS HD3  1 1 
       14 23250 1 1 86 LYS HE2  H   91.131 -12.245   1.737 1.00 . A C .  86 LYS HE2  1 1 
       14 23251 1 1 86 LYS HE3  H   92.543 -13.249   1.409 1.00 . A C .  86 LYS HE3  1 1 
       14 23252 1 1 86 LYS HG2  H   92.391 -11.478   4.949 1.00 . A C .  86 LYS HG2  1 1 
       14 23253 1 1 86 LYS HG3  H   91.110 -11.138   3.784 1.00 . A C .  86 LYS HG3  1 1 
       14 23254 1 1 86 LYS HZ1  H   90.483 -14.674   2.786 1.00 . A C .  86 LYS HZ1  1 1 
       14 23255 1 1 86 LYS HZ2  H   91.301 -15.073   1.352 1.00 . A C .  86 LYS HZ2  1 1 
       14 23256 1 1 86 LYS HZ3  H   89.941 -14.054   1.303 1.00 . A C .  86 LYS HZ3  1 1 
       14 23257 1 1 86 LYS N    N   93.462  -8.466   3.757 1.00 . A C .  86 LYS N    1 1 
       14 23258 1 1 86 LYS NZ   N   90.781 -14.324   1.854 1.00 . A C .  86 LYS NZ   1 1 
       14 23259 1 1 86 LYS O    O   96.102 -10.851   4.005 1.00 . A C .  86 LYS O    1 1 
       14 23260 1 1 87 ASP C    C   97.456  -8.013   1.143 1.00 . A C .  87 ASP C    1 1 
       14 23261 1 1 87 ASP CA   C   97.228  -9.082   2.206 1.00 . A C .  87 ASP CA   1 1 
       14 23262 1 1 87 ASP CB   C   97.589 -10.451   1.623 1.00 . A C .  87 ASP CB   1 1 
       14 23263 1 1 87 ASP CG   C   98.471 -11.208   2.609 1.00 . A C .  87 ASP CG   1 1 
       14 23264 1 1 87 ASP H    H   95.225  -8.386   2.308 1.00 . A C .  87 ASP H    1 1 
       14 23265 1 1 87 ASP HA   H   97.871  -8.882   3.050 1.00 . A C .  87 ASP HA   1 1 
       14 23266 1 1 87 ASP HB2  H   96.685 -11.014   1.440 1.00 . A C .  87 ASP HB2  1 1 
       14 23267 1 1 87 ASP HB3  H   98.124 -10.316   0.694 1.00 . A C .  87 ASP HB3  1 1 
       14 23268 1 1 87 ASP N    N   95.838  -9.068   2.655 1.00 . A C .  87 ASP N    1 1 
       14 23269 1 1 87 ASP O    O   97.177  -8.223  -0.038 1.00 . A C .  87 ASP O    1 1 
       14 23270 1 1 87 ASP OD1  O   99.178 -10.558   3.361 1.00 . A C .  87 ASP OD1  1 1 
       14 23271 1 1 87 ASP OD2  O   98.427 -12.427   2.599 1.00 . A C .  87 ASP OD2  1 1 
       14 23272 1 1 88 ASP C    C   99.109  -6.241  -0.506 1.00 . A C .  88 ASP C    1 1 
       14 23273 1 1 88 ASP CA   C   98.234  -5.764   0.650 1.00 . A C .  88 ASP CA   1 1 
       14 23274 1 1 88 ASP CB   C   98.943  -4.616   1.371 1.00 . A C .  88 ASP CB   1 1 
       14 23275 1 1 88 ASP CG   C   98.251  -4.345   2.702 1.00 . A C .  88 ASP CG   1 1 
       14 23276 1 1 88 ASP H    H   98.174  -6.753   2.526 1.00 . A C .  88 ASP H    1 1 
       14 23277 1 1 88 ASP HA   H   97.297  -5.403   0.255 1.00 . A C .  88 ASP HA   1 1 
       14 23278 1 1 88 ASP HB2  H   99.974  -4.885   1.548 1.00 . A C .  88 ASP HB2  1 1 
       14 23279 1 1 88 ASP HB3  H   98.903  -3.727   0.759 1.00 . A C .  88 ASP HB3  1 1 
       14 23280 1 1 88 ASP N    N   97.970  -6.864   1.574 1.00 . A C .  88 ASP N    1 1 
       14 23281 1 1 88 ASP O    O  100.215  -6.742  -0.301 1.00 . A C .  88 ASP O    1 1 
       14 23282 1 1 88 ASP OD1  O   97.065  -4.056   2.682 1.00 . A C .  88 ASP OD1  1 1 
       14 23283 1 1 88 ASP OD2  O   98.915  -4.430   3.721 1.00 . A C .  88 ASP OD2  1 1 
       14 23284 1 1 89 SER C    C   99.347  -8.019  -3.030 1.00 . A C .  89 SER C    1 1 
       14 23285 1 1 89 SER CA   C   99.341  -6.499  -2.913 1.00 . A C .  89 SER CA   1 1 
       14 23286 1 1 89 SER CB   C  100.785  -6.000  -2.848 1.00 . A C .  89 SER CB   1 1 
       14 23287 1 1 89 SER H    H   97.713  -5.675  -1.828 1.00 . A C .  89 SER H    1 1 
       14 23288 1 1 89 SER HA   H   98.866  -6.081  -3.789 1.00 . A C .  89 SER HA   1 1 
       14 23289 1 1 89 SER HB2  H  101.130  -5.761  -3.840 1.00 . A C .  89 SER HB2  1 1 
       14 23290 1 1 89 SER HB3  H  100.831  -5.113  -2.230 1.00 . A C .  89 SER HB3  1 1 
       14 23291 1 1 89 SER HG   H  101.275  -7.232  -1.425 1.00 . A C .  89 SER HG   1 1 
       14 23292 1 1 89 SER N    N   98.600  -6.080  -1.725 1.00 . A C .  89 SER N    1 1 
       14 23293 1 1 89 SER O    O  100.107  -8.529  -3.837 1.00 . A C .  89 SER O    1 1 
       14 23294 1 1 89 SER OXT  O   98.592  -8.652  -2.310 1.00 . A C .  89 SER OXT  1 1 
       14 23295 1 1 89 SER OG   O  101.609  -7.020  -2.299 1.00 . A C .  89 SER OG   1 1 
       14 23296 2 2  1 ARG C    C   94.720   2.046   3.374 1.00 . B I . 147 ARG C    1 1 
       14 23297 2 2  1 ARG CA   C   96.208   1.932   3.058 1.00 . B I . 147 ARG CA   1 1 
       14 23298 2 2  1 ARG CB   C   96.972   1.556   4.330 1.00 . B I . 147 ARG CB   1 1 
       14 23299 2 2  1 ARG CD   C   99.032   0.467   5.230 1.00 . B I . 147 ARG CD   1 1 
       14 23300 2 2  1 ARG CG   C   98.246   0.793   3.959 1.00 . B I . 147 ARG CG   1 1 
       14 23301 2 2  1 ARG CZ   C  100.543  -1.250   6.050 1.00 . B I . 147 ARG CZ   1 1 
       14 23302 2 2  1 ARG H1   H   96.492   3.988   3.234 1.00 . B I . 147 ARG H1   1 1 
       14 23303 2 2  1 ARG H2   H   96.244   3.457   1.639 1.00 . B I . 147 ARG H2   1 1 
       14 23304 2 2  1 ARG H3   H   97.737   3.188   2.406 1.00 . B I . 147 ARG H3   1 1 
       14 23305 2 2  1 ARG HA   H   96.360   1.169   2.308 1.00 . B I . 147 ARG HA   1 1 
       14 23306 2 2  1 ARG HB2  H   97.233   2.453   4.871 1.00 . B I . 147 ARG HB2  1 1 
       14 23307 2 2  1 ARG HB3  H   96.349   0.930   4.951 1.00 . B I . 147 ARG HB3  1 1 
       14 23308 2 2  1 ARG HD2  H   99.737   1.260   5.426 1.00 . B I . 147 ARG HD2  1 1 
       14 23309 2 2  1 ARG HD3  H   98.346   0.388   6.061 1.00 . B I . 147 ARG HD3  1 1 
       14 23310 2 2  1 ARG HE   H   99.663  -1.308   4.251 1.00 . B I . 147 ARG HE   1 1 
       14 23311 2 2  1 ARG HG2  H   97.982  -0.124   3.453 1.00 . B I . 147 ARG HG2  1 1 
       14 23312 2 2  1 ARG HG3  H   98.854   1.403   3.308 1.00 . B I . 147 ARG HG3  1 1 
       14 23313 2 2  1 ARG HH11 H  100.186   0.294   7.272 1.00 . B I . 147 ARG HH11 1 1 
       14 23314 2 2  1 ARG HH12 H  101.266  -0.913   7.886 1.00 . B I . 147 ARG HH12 1 1 
       14 23315 2 2  1 ARG HH21 H  101.079  -2.900   5.050 1.00 . B I . 147 ARG HH21 1 1 
       14 23316 2 2  1 ARG HH22 H  101.771  -2.722   6.628 1.00 . B I . 147 ARG HH22 1 1 
       14 23317 2 2  1 ARG N    N   96.708   3.240   2.546 1.00 . B I . 147 ARG N    1 1 
       14 23318 2 2  1 ARG NE   N   99.758  -0.793   5.079 1.00 . B I . 147 ARG NE   1 1 
       14 23319 2 2  1 ARG NH1  N  100.675  -0.570   7.156 1.00 . B I . 147 ARG NH1  1 1 
       14 23320 2 2  1 ARG NH2  N  101.181  -2.379   5.897 1.00 . B I . 147 ARG NH2  1 1 
       14 23321 2 2  1 ARG O    O   94.112   3.101   3.195 1.00 . B I . 147 ARG O    1 1 
       14 23322 2 2  2 ILE C    C   92.535   0.896   5.701 1.00 . B I . 148 ILE C    1 1 
       14 23323 2 2  2 ILE CA   C   92.719   0.929   4.186 1.00 . B I . 148 ILE CA   1 1 
       14 23324 2 2  2 ILE CB   C   92.034  -0.294   3.561 1.00 . B I . 148 ILE CB   1 1 
       14 23325 2 2  2 ILE CD1  C   90.847   1.154   1.911 1.00 . B I . 148 ILE CD1  1 1 
       14 23326 2 2  2 ILE CG1  C   91.800  -0.032   2.072 1.00 . B I . 148 ILE CG1  1 1 
       14 23327 2 2  2 ILE CG2  C   90.685  -0.550   4.242 1.00 . B I . 148 ILE CG2  1 1 
       14 23328 2 2  2 ILE H    H   94.675   0.133   3.968 1.00 . B I . 148 ILE H    1 1 
       14 23329 2 2  2 ILE HA   H   92.256   1.823   3.797 1.00 . B I . 148 ILE HA   1 1 
       14 23330 2 2  2 ILE HB   H   92.668  -1.161   3.680 1.00 . B I . 148 ILE HB   1 1 
       14 23331 2 2  2 ILE HD11 H   90.512   1.481   2.884 1.00 . B I . 148 ILE HD11 1 1 
       14 23332 2 2  2 ILE HD12 H   89.995   0.852   1.319 1.00 . B I . 148 ILE HD12 1 1 
       14 23333 2 2  2 ILE HD13 H   91.361   1.964   1.416 1.00 . B I . 148 ILE HD13 1 1 
       14 23334 2 2  2 ILE HG12 H   92.743   0.193   1.594 1.00 . B I . 148 ILE HG12 1 1 
       14 23335 2 2  2 ILE HG13 H   91.363  -0.907   1.616 1.00 . B I . 148 ILE HG13 1 1 
       14 23336 2 2  2 ILE HG21 H   90.161   0.386   4.366 1.00 . B I . 148 ILE HG21 1 1 
       14 23337 2 2  2 ILE HG22 H   90.851  -1.000   5.210 1.00 . B I . 148 ILE HG22 1 1 
       14 23338 2 2  2 ILE HG23 H   90.094  -1.216   3.632 1.00 . B I . 148 ILE HG23 1 1 
       14 23339 2 2  2 ILE N    N   94.140   0.946   3.846 1.00 . B I . 148 ILE N    1 1 
       14 23340 2 2  2 ILE O    O   93.350   0.332   6.430 1.00 . B I . 148 ILE O    1 1 
       14 23341 2 2  3 SER C    C   89.663   1.776   7.814 1.00 . B I . 149 SER C    1 1 
       14 23342 2 2  3 SER CA   C   91.152   1.547   7.589 1.00 . B I . 149 SER CA   1 1 
       14 23343 2 2  3 SER CB   C   91.938   2.667   8.270 1.00 . B I . 149 SER CB   1 1 
       14 23344 2 2  3 SER H    H   90.833   1.938   5.530 1.00 . B I . 149 SER H    1 1 
       14 23345 2 2  3 SER HA   H   91.434   0.603   8.032 1.00 . B I . 149 SER HA   1 1 
       14 23346 2 2  3 SER HB2  H   92.450   3.254   7.526 1.00 . B I . 149 SER HB2  1 1 
       14 23347 2 2  3 SER HB3  H   91.255   3.302   8.818 1.00 . B I . 149 SER HB3  1 1 
       14 23348 2 2  3 SER HG   H   93.763   2.207   8.765 1.00 . B I . 149 SER HG   1 1 
       14 23349 2 2  3 SER N    N   91.448   1.508   6.161 1.00 . B I . 149 SER N    1 1 
       14 23350 2 2  3 SER O    O   88.948   2.234   6.923 1.00 . B I . 149 SER O    1 1 
       14 23351 2 2  3 SER OG   O   92.893   2.099   9.157 1.00 . B I . 149 SER OG   1 1 
       14 23352 2 2  4 ALA C    C   87.615   2.791  10.318 1.00 . B I . 150 ALA C    1 1 
       14 23353 2 2  4 ALA CA   C   87.794   1.623   9.352 1.00 . B I . 150 ALA CA   1 1 
       14 23354 2 2  4 ALA CB   C   87.239   0.351   9.995 1.00 . B I . 150 ALA CB   1 1 
       14 23355 2 2  4 ALA H    H   89.819   1.089   9.688 1.00 . B I . 150 ALA H    1 1 
       14 23356 2 2  4 ALA HA   H   87.241   1.827   8.448 1.00 . B I . 150 ALA HA   1 1 
       14 23357 2 2  4 ALA HB1  H   86.161   0.406  10.028 1.00 . B I . 150 ALA HB1  1 1 
       14 23358 2 2  4 ALA HB2  H   87.627   0.256  10.999 1.00 . B I . 150 ALA HB2  1 1 
       14 23359 2 2  4 ALA HB3  H   87.538  -0.507   9.410 1.00 . B I . 150 ALA HB3  1 1 
       14 23360 2 2  4 ALA N    N   89.203   1.451   9.017 1.00 . B I . 150 ALA N    1 1 
       14 23361 2 2  4 ALA O    O   86.508   3.298  10.502 1.00 . B I . 150 ALA O    1 1 
       14 23362 2 2  5 ASP C    C   88.783   5.653  11.146 1.00 . B I . 151 ASP C    1 1 
       14 23363 2 2  5 ASP CA   C   88.676   4.320  11.879 1.00 . B I . 151 ASP CA   1 1 
       14 23364 2 2  5 ASP CB   C   89.826   4.211  12.883 1.00 . B I . 151 ASP CB   1 1 
       14 23365 2 2  5 ASP CG   C   89.612   5.211  14.013 1.00 . B I . 151 ASP CG   1 1 
       14 23366 2 2  5 ASP H    H   89.572   2.767  10.745 1.00 . B I . 151 ASP H    1 1 
       14 23367 2 2  5 ASP HA   H   87.740   4.289  12.416 1.00 . B I . 151 ASP HA   1 1 
       14 23368 2 2  5 ASP HB2  H   89.856   3.210  13.288 1.00 . B I . 151 ASP HB2  1 1 
       14 23369 2 2  5 ASP HB3  H   90.760   4.427  12.386 1.00 . B I . 151 ASP HB3  1 1 
       14 23370 2 2  5 ASP N    N   88.717   3.210  10.932 1.00 . B I . 151 ASP N    1 1 
       14 23371 2 2  5 ASP O    O   88.413   6.701  11.676 1.00 . B I . 151 ASP O    1 1 
       14 23372 2 2  5 ASP OD1  O   88.617   5.916  13.974 1.00 . B I . 151 ASP OD1  1 1 
       14 23373 2 2  5 ASP OD2  O   90.446   5.259  14.902 1.00 . B I . 151 ASP OD2  1 1 
       14 23374 2 2  6 ALA C    C   88.113   7.266   8.556 1.00 . B I . 152 ALA C    1 1 
       14 23375 2 2  6 ALA CA   C   89.456   6.813   9.120 1.00 . B I . 152 ALA CA   1 1 
       14 23376 2 2  6 ALA CB   C   90.424   6.565   7.962 1.00 . B I . 152 ALA CB   1 1 
       14 23377 2 2  6 ALA H    H   89.578   4.739   9.551 1.00 . B I . 152 ALA H    1 1 
       14 23378 2 2  6 ALA HA   H   89.856   7.597   9.745 1.00 . B I . 152 ALA HA   1 1 
       14 23379 2 2  6 ALA HB1  H   90.984   5.661   8.149 1.00 . B I . 152 ALA HB1  1 1 
       14 23380 2 2  6 ALA HB2  H   91.104   7.399   7.877 1.00 . B I . 152 ALA HB2  1 1 
       14 23381 2 2  6 ALA HB3  H   89.867   6.459   7.043 1.00 . B I . 152 ALA HB3  1 1 
       14 23382 2 2  6 ALA N    N   89.298   5.602   9.921 1.00 . B I . 152 ALA N    1 1 
       14 23383 2 2  6 ALA O    O   87.731   8.429   8.685 1.00 . B I . 152 ALA O    1 1 
       14 23384 2 2  7 MET C    C   85.040   6.791   8.421 1.00 . B I . 153 MET C    1 1 
       14 23385 2 2  7 MET CA   C   86.104   6.654   7.336 1.00 . B I . 153 MET CA   1 1 
       14 23386 2 2  7 MET CB   C   85.676   5.557   6.359 1.00 . B I . 153 MET CB   1 1 
       14 23387 2 2  7 MET CE   C   85.043   2.525   5.069 1.00 . B I . 153 MET CE   1 1 
       14 23388 2 2  7 MET CG   C   85.430   4.256   7.126 1.00 . B I . 153 MET CG   1 1 
       14 23389 2 2  7 MET H    H   87.759   5.426   7.846 1.00 . B I . 153 MET H    1 1 
       14 23390 2 2  7 MET HA   H   86.181   7.587   6.799 1.00 . B I . 153 MET HA   1 1 
       14 23391 2 2  7 MET HB2  H   84.767   5.857   5.857 1.00 . B I . 153 MET HB2  1 1 
       14 23392 2 2  7 MET HB3  H   86.456   5.400   5.629 1.00 . B I . 153 MET HB3  1 1 
       14 23393 2 2  7 MET HE1  H   84.472   1.664   5.388 1.00 . B I . 153 MET HE1  1 1 
       14 23394 2 2  7 MET HE2  H   85.516   2.310   4.124 1.00 . B I . 153 MET HE2  1 1 
       14 23395 2 2  7 MET HE3  H   84.388   3.377   4.955 1.00 . B I . 153 MET HE3  1 1 
       14 23396 2 2  7 MET HG2  H   85.791   4.361   8.138 1.00 . B I . 153 MET HG2  1 1 
       14 23397 2 2  7 MET HG3  H   84.371   4.042   7.142 1.00 . B I . 153 MET HG3  1 1 
       14 23398 2 2  7 MET N    N   87.403   6.336   7.923 1.00 . B I . 153 MET N    1 1 
       14 23399 2 2  7 MET O    O   84.019   7.451   8.228 1.00 . B I . 153 MET O    1 1 
       14 23400 2 2  7 MET SD   S   86.307   2.900   6.309 1.00 . B I . 153 MET SD   1 1 
       14 23401 2 2  8 MET C    C   83.854   7.642  10.893 1.00 . B I . 154 MET C    1 1 
       14 23402 2 2  8 MET CA   C   84.343   6.213  10.675 1.00 . B I . 154 MET CA   1 1 
       14 23403 2 2  8 MET CB   C   84.997   5.707  11.962 1.00 . B I . 154 MET CB   1 1 
       14 23404 2 2  8 MET CE   C   82.073   3.533  13.556 1.00 . B I . 154 MET CE   1 1 
       14 23405 2 2  8 MET CG   C   84.364   4.373  12.364 1.00 . B I . 154 MET CG   1 1 
       14 23406 2 2  8 MET H    H   86.119   5.645   9.661 1.00 . B I . 154 MET H    1 1 
       14 23407 2 2  8 MET HA   H   83.496   5.584  10.445 1.00 . B I . 154 MET HA   1 1 
       14 23408 2 2  8 MET HB2  H   86.056   5.570  11.799 1.00 . B I . 154 MET HB2  1 1 
       14 23409 2 2  8 MET HB3  H   84.844   6.427  12.752 1.00 . B I . 154 MET HB3  1 1 
       14 23410 2 2  8 MET HE1  H   81.583   3.236  14.473 1.00 . B I . 154 MET HE1  1 1 
       14 23411 2 2  8 MET HE2  H   82.394   2.653  13.022 1.00 . B I . 154 MET HE2  1 1 
       14 23412 2 2  8 MET HE3  H   81.385   4.095  12.939 1.00 . B I . 154 MET HE3  1 1 
       14 23413 2 2  8 MET HG2  H   83.657   4.068  11.606 1.00 . B I . 154 MET HG2  1 1 
       14 23414 2 2  8 MET HG3  H   85.135   3.622  12.460 1.00 . B I . 154 MET HG3  1 1 
       14 23415 2 2  8 MET N    N   85.290   6.158   9.564 1.00 . B I . 154 MET N    1 1 
       14 23416 2 2  8 MET O    O   82.703   7.868  11.266 1.00 . B I . 154 MET O    1 1 
       14 23417 2 2  8 MET SD   S   83.509   4.563  13.947 1.00 . B I . 154 MET SD   1 1 
       14 23418 2 2  9 GLN C    C   83.163  10.361   9.990 1.00 . B I . 155 GLN C    1 1 
       14 23419 2 2  9 GLN CA   C   84.387  10.010  10.832 1.00 . B I . 155 GLN CA   1 1 
       14 23420 2 2  9 GLN CB   C   85.551  10.916  10.421 1.00 . B I . 155 GLN CB   1 1 
       14 23421 2 2  9 GLN CD   C   87.990  10.727  10.920 1.00 . B I . 155 GLN CD   1 1 
       14 23422 2 2  9 GLN CG   C   86.606  10.926  11.529 1.00 . B I . 155 GLN CG   1 1 
       14 23423 2 2  9 GLN H    H   85.645   8.366  10.362 1.00 . B I . 155 GLN H    1 1 
       14 23424 2 2  9 GLN HA   H   84.159  10.186  11.872 1.00 . B I . 155 GLN HA   1 1 
       14 23425 2 2  9 GLN HB2  H   85.991  10.545   9.506 1.00 . B I . 155 GLN HB2  1 1 
       14 23426 2 2  9 GLN HB3  H   85.188  11.920  10.264 1.00 . B I . 155 GLN HB3  1 1 
       14 23427 2 2  9 GLN HE21 H   87.621  11.882   9.348 1.00 . B I . 155 GLN HE21 1 1 
       14 23428 2 2  9 GLN HE22 H   89.173  11.196   9.395 1.00 . B I . 155 GLN HE22 1 1 
       14 23429 2 2  9 GLN HG2  H   86.574  11.874  12.047 1.00 . B I . 155 GLN HG2  1 1 
       14 23430 2 2  9 GLN HG3  H   86.403  10.127  12.227 1.00 . B I . 155 GLN HG3  1 1 
       14 23431 2 2  9 GLN N    N   84.741   8.604  10.657 1.00 . B I . 155 GLN N    1 1 
       14 23432 2 2  9 GLN NE2  N   88.285  11.317   9.794 1.00 . B I . 155 GLN NE2  1 1 
       14 23433 2 2  9 GLN O    O   82.334  11.181  10.385 1.00 . B I . 155 GLN O    1 1 
       14 23434 2 2  9 GLN OE1  O   88.826  10.018  11.480 1.00 . B I . 155 GLN OE1  1 1 
       14 23435 2 2 10 ALA C    C   80.670   9.297   8.445 1.00 . B I . 156 ALA C    1 1 
       14 23436 2 2 10 ALA CA   C   81.932   9.979   7.927 1.00 . B I . 156 ALA CA   1 1 
       14 23437 2 2 10 ALA CB   C   82.239   9.452   6.524 1.00 . B I . 156 ALA CB   1 1 
       14 23438 2 2 10 ALA H    H   83.750   9.086   8.561 1.00 . B I . 156 ALA H    1 1 
       14 23439 2 2 10 ALA HA   H   81.756  11.041   7.868 1.00 . B I . 156 ALA HA   1 1 
       14 23440 2 2 10 ALA HB1  H   82.891  10.145   6.013 1.00 . B I . 156 ALA HB1  1 1 
       14 23441 2 2 10 ALA HB2  H   81.318   9.349   5.969 1.00 . B I . 156 ALA HB2  1 1 
       14 23442 2 2 10 ALA HB3  H   82.725   8.490   6.598 1.00 . B I . 156 ALA HB3  1 1 
       14 23443 2 2 10 ALA N    N   83.059   9.729   8.823 1.00 . B I . 156 ALA N    1 1 
       14 23444 2 2 10 ALA O    O   79.587   9.458   7.881 1.00 . B I . 156 ALA O    1 1 
       14 23445 2 2 11 LEU C    C   79.450   8.271  11.545 1.00 . B I . 157 LEU C    1 1 
       14 23446 2 2 11 LEU CA   C   79.673   7.833  10.100 1.00 . B I . 157 LEU CA   1 1 
       14 23447 2 2 11 LEU CB   C   79.897   6.320  10.056 1.00 . B I . 157 LEU CB   1 1 
       14 23448 2 2 11 LEU CD1  C   79.046   6.526   7.710 1.00 . B I . 157 LEU CD1  1 1 
       14 23449 2 2 11 LEU CD2  C   81.496   6.299   8.132 1.00 . B I . 157 LEU CD2  1 1 
       14 23450 2 2 11 LEU CG   C   80.103   5.875   8.604 1.00 . B I . 157 LEU CG   1 1 
       14 23451 2 2 11 LEU H    H   81.700   8.436   9.935 1.00 . B I . 157 LEU H    1 1 
       14 23452 2 2 11 LEU HA   H   78.792   8.071   9.524 1.00 . B I . 157 LEU HA   1 1 
       14 23453 2 2 11 LEU HB2  H   80.771   6.069  10.639 1.00 . B I . 157 LEU HB2  1 1 
       14 23454 2 2 11 LEU HB3  H   79.034   5.817  10.465 1.00 . B I . 157 LEU HB3  1 1 
       14 23455 2 2 11 LEU HD11 H   78.177   6.775   8.301 1.00 . B I . 157 LEU HD11 1 1 
       14 23456 2 2 11 LEU HD12 H   78.763   5.839   6.927 1.00 . B I . 157 LEU HD12 1 1 
       14 23457 2 2 11 LEU HD13 H   79.451   7.425   7.270 1.00 . B I . 157 LEU HD13 1 1 
       14 23458 2 2 11 LEU HD21 H   82.053   6.700   8.966 1.00 . B I . 157 LEU HD21 1 1 
       14 23459 2 2 11 LEU HD22 H   81.402   7.055   7.365 1.00 . B I . 157 LEU HD22 1 1 
       14 23460 2 2 11 LEU HD23 H   82.016   5.442   7.730 1.00 . B I . 157 LEU HD23 1 1 
       14 23461 2 2 11 LEU HG   H   80.013   4.799   8.543 1.00 . B I . 157 LEU HG   1 1 
       14 23462 2 2 11 LEU N    N   80.816   8.533   9.523 1.00 . B I . 157 LEU N    1 1 
       14 23463 2 2 11 LEU O    O   78.499   8.990  11.850 1.00 . B I . 157 LEU O    1 1 
       14 23464 2 2 12 LEU C    C   78.843   7.854  14.378 1.00 . B I . 158 LEU C    1 1 
       14 23465 2 2 12 LEU CA   C   80.232   8.191  13.844 1.00 . B I . 158 LEU CA   1 1 
       14 23466 2 2 12 LEU CB   C   80.488   9.687  14.037 1.00 . B I . 158 LEU CB   1 1 
       14 23467 2 2 12 LEU CD1  C   82.180  11.329  14.867 1.00 . B I . 158 LEU CD1  1 1 
       14 23468 2 2 12 LEU CD2  C   81.255   9.599  16.412 1.00 . B I . 158 LEU CD2  1 1 
       14 23469 2 2 12 LEU CG   C   81.682   9.886  14.970 1.00 . B I . 158 LEU CG   1 1 
       14 23470 2 2 12 LEU H    H   81.081   7.265  12.132 1.00 . B I . 158 LEU H    1 1 
       14 23471 2 2 12 LEU HA   H   80.969   7.636  14.405 1.00 . B I . 158 LEU HA   1 1 
       14 23472 2 2 12 LEU HB2  H   80.698  10.143  13.079 1.00 . B I . 158 LEU HB2  1 1 
       14 23473 2 2 12 LEU HB3  H   79.613  10.149  14.471 1.00 . B I . 158 LEU HB3  1 1 
       14 23474 2 2 12 LEU HD11 H   82.978  11.384  14.141 1.00 . B I . 158 LEU HD11 1 1 
       14 23475 2 2 12 LEU HD12 H   82.546  11.653  15.830 1.00 . B I . 158 LEU HD12 1 1 
       14 23476 2 2 12 LEU HD13 H   81.367  11.969  14.557 1.00 . B I . 158 LEU HD13 1 1 
       14 23477 2 2 12 LEU HD21 H   81.986  10.010  17.092 1.00 . B I . 158 LEU HD21 1 1 
       14 23478 2 2 12 LEU HD22 H   81.184   8.532  16.561 1.00 . B I . 158 LEU HD22 1 1 
       14 23479 2 2 12 LEU HD23 H   80.293  10.053  16.599 1.00 . B I . 158 LEU HD23 1 1 
       14 23480 2 2 12 LEU HG   H   82.477   9.211  14.687 1.00 . B I . 158 LEU HG   1 1 
       14 23481 2 2 12 LEU N    N   80.340   7.833  12.431 1.00 . B I . 158 LEU N    1 1 
       14 23482 2 2 12 LEU O    O   78.238   8.638  15.109 1.00 . B I . 158 LEU O    1 1 
       14 23483 2 2 13 GLY C    C   75.931   6.857  13.589 1.00 . B I . 159 GLY C    1 1 
       14 23484 2 2 13 GLY CA   C   77.026   6.245  14.456 1.00 . B I . 159 GLY CA   1 1 
       14 23485 2 2 13 GLY H    H   78.874   6.093  13.424 1.00 . B I . 159 GLY H    1 1 
       14 23486 2 2 13 GLY HA2  H   76.967   5.167  14.398 1.00 . B I . 159 GLY HA2  1 1 
       14 23487 2 2 13 GLY HA3  H   76.879   6.554  15.480 1.00 . B I . 159 GLY HA3  1 1 
       14 23488 2 2 13 GLY N    N   78.346   6.678  14.007 1.00 . B I . 159 GLY N    1 1 
       14 23489 2 2 13 GLY O    O   75.047   7.558  14.082 1.00 . B I . 159 GLY O    1 1 
       14 23490 2 2 14 ALA C    C   73.945   6.060  11.058 1.00 . B I . 160 ALA C    1 1 
       14 23491 2 2 14 ALA CA   C   75.009   7.111  11.356 1.00 . B I . 160 ALA CA   1 1 
       14 23492 2 2 14 ALA CB   C   75.677   7.529  10.045 1.00 . B I . 160 ALA CB   1 1 
       14 23493 2 2 14 ALA H    H   76.726   6.018  11.953 1.00 . B I . 160 ALA H    1 1 
       14 23494 2 2 14 ALA HA   H   74.536   7.975  11.798 1.00 . B I . 160 ALA HA   1 1 
       14 23495 2 2 14 ALA HB1  H   75.140   8.364   9.618 1.00 . B I . 160 ALA HB1  1 1 
       14 23496 2 2 14 ALA HB2  H   75.664   6.700   9.353 1.00 . B I . 160 ALA HB2  1 1 
       14 23497 2 2 14 ALA HB3  H   76.699   7.820  10.239 1.00 . B I . 160 ALA HB3  1 1 
       14 23498 2 2 14 ALA N    N   76.000   6.583  12.289 1.00 . B I . 160 ALA N    1 1 
       14 23499 2 2 14 ALA O    O   74.033   5.328  10.072 1.00 . B I . 160 ALA O    1 1 
       14 23500 2 2 15 ARG C    C   72.380   3.607  11.940 1.00 . B I . 161 ARG C    1 1 
       14 23501 2 2 15 ARG CA   C   71.857   5.027  11.747 1.00 . B I . 161 ARG CA   1 1 
       14 23502 2 2 15 ARG CB   C   71.246   5.152  10.349 1.00 . B I . 161 ARG CB   1 1 
       14 23503 2 2 15 ARG CD   C   69.152   6.411  10.872 1.00 . B I . 161 ARG CD   1 1 
       14 23504 2 2 15 ARG CG   C   69.722   5.057  10.447 1.00 . B I . 161 ARG CG   1 1 
       14 23505 2 2 15 ARG CZ   C   67.404   6.592   9.196 1.00 . B I . 161 ARG CZ   1 1 
       14 23506 2 2 15 ARG H    H   72.920   6.601  12.691 1.00 . B I . 161 ARG H    1 1 
       14 23507 2 2 15 ARG HA   H   71.090   5.220  12.481 1.00 . B I . 161 ARG HA   1 1 
       14 23508 2 2 15 ARG HB2  H   71.521   6.105   9.920 1.00 . B I . 161 ARG HB2  1 1 
       14 23509 2 2 15 ARG HB3  H   71.615   4.355   9.720 1.00 . B I . 161 ARG HB3  1 1 
       14 23510 2 2 15 ARG HD2  H   69.227   6.508  11.944 1.00 . B I . 161 ARG HD2  1 1 
       14 23511 2 2 15 ARG HD3  H   69.723   7.200  10.404 1.00 . B I . 161 ARG HD3  1 1 
       14 23512 2 2 15 ARG HE   H   67.055   6.547  11.168 1.00 . B I . 161 ARG HE   1 1 
       14 23513 2 2 15 ARG HG2  H   69.316   4.782   9.484 1.00 . B I . 161 ARG HG2  1 1 
       14 23514 2 2 15 ARG HG3  H   69.454   4.310  11.178 1.00 . B I . 161 ARG HG3  1 1 
       14 23515 2 2 15 ARG HH11 H   69.287   6.497   8.522 1.00 . B I . 161 ARG HH11 1 1 
       14 23516 2 2 15 ARG HH12 H   68.061   6.618   7.304 1.00 . B I . 161 ARG HH12 1 1 
       14 23517 2 2 15 ARG HH21 H   65.441   6.704   9.575 1.00 . B I . 161 ARG HH21 1 1 
       14 23518 2 2 15 ARG HH22 H   65.883   6.734   7.901 1.00 . B I . 161 ARG HH22 1 1 
       14 23519 2 2 15 ARG N    N   72.937   5.993  11.923 1.00 . B I . 161 ARG N    1 1 
       14 23520 2 2 15 ARG NE   N   67.751   6.524  10.478 1.00 . B I . 161 ARG NE   1 1 
       14 23521 2 2 15 ARG NH1  N   68.322   6.567   8.268 1.00 . B I . 161 ARG NH1  1 1 
       14 23522 2 2 15 ARG NH2  N   66.145   6.684   8.865 1.00 . B I . 161 ARG NH2  1 1 
       14 23523 2 2 15 ARG O    O   72.179   2.734  11.095 1.00 . B I . 161 ARG O    1 1 
       14 23524 2 2 16 ALA C    C   72.502   1.019  13.382 1.00 . B I . 162 ALA C    1 1 
       14 23525 2 2 16 ALA CA   C   73.606   2.070  13.372 1.00 . B I . 162 ALA CA   1 1 
       14 23526 2 2 16 ALA CB   C   74.294   2.082  14.738 1.00 . B I . 162 ALA CB   1 1 
       14 23527 2 2 16 ALA H    H   73.182   4.123  13.702 1.00 . B I . 162 ALA H    1 1 
       14 23528 2 2 16 ALA HA   H   74.333   1.810  12.617 1.00 . B I . 162 ALA HA   1 1 
       14 23529 2 2 16 ALA HB1  H   73.871   1.307  15.360 1.00 . B I . 162 ALA HB1  1 1 
       14 23530 2 2 16 ALA HB2  H   74.145   3.043  15.208 1.00 . B I . 162 ALA HB2  1 1 
       14 23531 2 2 16 ALA HB3  H   75.352   1.904  14.610 1.00 . B I . 162 ALA HB3  1 1 
       14 23532 2 2 16 ALA N    N   73.054   3.388  13.066 1.00 . B I . 162 ALA N    1 1 
       14 23533 2 2 16 ALA O    O   72.532   0.058  12.613 1.00 . B I . 162 ALA O    1 1 
       14 23534 2 2 17 LYS C    C   69.498   0.397  13.155 1.00 . B I . 163 LYS C    1 1 
       14 23535 2 2 17 LYS CA   C   70.412   0.274  14.369 1.00 . B I . 163 LYS CA   1 1 
       14 23536 2 2 17 LYS CB   C   69.598   0.546  15.636 1.00 . B I . 163 LYS CB   1 1 
       14 23537 2 2 17 LYS CD   C   69.847   1.252  18.018 1.00 . B I . 163 LYS CD   1 1 
       14 23538 2 2 17 LYS CE   C   70.439   0.757  19.339 1.00 . B I . 163 LYS CE   1 1 
       14 23539 2 2 17 LYS CG   C   70.524   0.529  16.853 1.00 . B I . 163 LYS CG   1 1 
       14 23540 2 2 17 LYS H    H   71.554   1.996  14.852 1.00 . B I . 163 LYS H    1 1 
       14 23541 2 2 17 LYS HA   H   70.803  -0.731  14.414 1.00 . B I . 163 LYS HA   1 1 
       14 23542 2 2 17 LYS HB2  H   69.122   1.513  15.558 1.00 . B I . 163 LYS HB2  1 1 
       14 23543 2 2 17 LYS HB3  H   68.844  -0.219  15.750 1.00 . B I . 163 LYS HB3  1 1 
       14 23544 2 2 17 LYS HD2  H   70.009   2.316  17.925 1.00 . B I . 163 LYS HD2  1 1 
       14 23545 2 2 17 LYS HD3  H   68.787   1.046  18.002 1.00 . B I . 163 LYS HD3  1 1 
       14 23546 2 2 17 LYS HE2  H   71.294   0.128  19.136 1.00 . B I . 163 LYS HE2  1 1 
       14 23547 2 2 17 LYS HE3  H   70.749   1.603  19.935 1.00 . B I . 163 LYS HE3  1 1 
       14 23548 2 2 17 LYS HG2  H   70.732  -0.494  17.133 1.00 . B I . 163 LYS HG2  1 1 
       14 23549 2 2 17 LYS HG3  H   71.448   1.031  16.609 1.00 . B I . 163 LYS HG3  1 1 
       14 23550 2 2 17 LYS HZ1  H   68.463   0.256  19.763 1.00 . B I . 163 LYS HZ1  1 1 
       14 23551 2 2 17 LYS HZ2  H   69.506   0.159  21.101 1.00 . B I . 163 LYS HZ2  1 1 
       14 23552 2 2 17 LYS HZ3  H   69.549  -1.040  19.899 1.00 . B I . 163 LYS HZ3  1 1 
       14 23553 2 2 17 LYS N    N   71.526   1.213  14.264 1.00 . B I . 163 LYS N    1 1 
       14 23554 2 2 17 LYS NZ   N   69.412  -0.026  20.081 1.00 . B I . 163 LYS NZ   1 1 
       14 23555 2 2 17 LYS O    O   68.397  -0.126  13.212 1.00 . B I . 163 LYS O    1 1 
       14 23556 2 2 17 LYS OXT  O   69.912   1.012  12.186 1.00 . B I . 163 LYS OXT  1 1 
       14 23557 3 3  1 CA  CA   CA  83.240  -3.134 -11.523 1.00 . C C .  93 CA  CA   1 1 
       14 23558 4 4  1 BEP C1   C   90.941   2.689  -1.150 1.00 . D C .  92 BEP C1   1 1 
       14 23559 4 4  1 BEP C10  C   91.784   5.703   2.505 1.00 . D C .  92 BEP C10  1 1 
       14 23560 4 4  1 BEP C11  C   90.867   4.566   2.094 1.00 . D C .  92 BEP C11  1 1 
       14 23561 4 4  1 BEP C12  C   87.294   3.488   0.390 1.00 . D C .  92 BEP C12  1 1 
       14 23562 4 4  1 BEP C13  C   85.834   3.856   0.761 1.00 . D C .  92 BEP C13  1 1 
       14 23563 4 4  1 BEP C14  C   85.492   4.094   2.098 1.00 . D C .  92 BEP C14  1 1 
       14 23564 4 4  1 BEP C15  C   84.174   4.426   2.435 1.00 . D C .  92 BEP C15  1 1 
       14 23565 4 4  1 BEP C16  C   83.198   4.521   1.434 1.00 . D C .  92 BEP C16  1 1 
       14 23566 4 4  1 BEP C17  C   83.540   4.283   0.096 1.00 . D C .  92 BEP C17  1 1 
       14 23567 4 4  1 BEP C18  C   84.858   3.950  -0.241 1.00 . D C .  92 BEP C18  1 1 
       14 23568 4 4  1 BEP C19  C   87.355   3.358  -2.133 1.00 . D C .  92 BEP C19  1 1 
       14 23569 4 4  1 BEP C2   C   90.199   3.589  -0.160 1.00 . D C .  92 BEP C2   1 1 
       14 23570 4 4  1 BEP C20  C   86.659   2.144  -2.054 1.00 . D C .  92 BEP C20  1 1 
       14 23571 4 4  1 BEP C21  C   86.223   1.510  -3.224 1.00 . D C .  92 BEP C21  1 1 
       14 23572 4 4  1 BEP C22  C   86.483   2.089  -4.473 1.00 . D C .  92 BEP C22  1 1 
       14 23573 4 4  1 BEP C23  C   87.179   3.303  -4.552 1.00 . D C .  92 BEP C23  1 1 
       14 23574 4 4  1 BEP C24  C   87.615   3.937  -3.382 1.00 . D C .  92 BEP C24  1 1 
       14 23575 4 4  1 BEP C3   C   89.213   4.552  -0.913 1.00 . D C .  92 BEP C3   1 1 
       14 23576 4 4  1 BEP C4   C   93.282   2.250  -1.718 1.00 . D C .  92 BEP C4   1 1 
       14 23577 4 4  1 BEP C5   C   94.088   0.989  -1.402 1.00 . D C .  92 BEP C5   1 1 
       14 23578 4 4  1 BEP C6   C   95.023   0.675  -2.572 1.00 . D C .  92 BEP C6   1 1 
       14 23579 4 4  1 BEP C7   C   93.132  -0.184  -1.184 1.00 . D C .  92 BEP C7   1 1 
       14 23580 4 4  1 BEP C8   C   91.713   5.636   0.084 1.00 . D C .  92 BEP C8   1 1 
       14 23581 4 4  1 BEP C9   C   91.818   6.613   1.268 1.00 . D C .  92 BEP C9   1 1 
       14 23582 4 4  1 BEP H101 H   91.394   6.232   3.362 1.00 . D C .  92 BEP H101 1 1 
       14 23583 4 4  1 BEP H102 H   92.774   5.345   2.746 1.00 . D C .  92 BEP H102 1 1 
       14 23584 4 4  1 BEP H11  H   90.963   3.169  -2.117 1.00 . D C .  92 BEP H11  1 1 
       14 23585 4 4  1 BEP H111 H   89.793   4.813   2.225 1.00 . D C .  92 BEP H111 1 1 
       14 23586 4 4  1 BEP H112 H   91.074   3.628   2.650 1.00 . D C .  92 BEP H112 1 1 
       14 23587 4 4  1 BEP H12  H   90.412   1.752  -1.242 1.00 . D C .  92 BEP H12  1 1 
       14 23588 4 4  1 BEP H121 H   87.404   2.384   0.359 1.00 . D C .  92 BEP H121 1 1 
       14 23589 4 4  1 BEP H122 H   87.978   3.830   1.193 1.00 . D C .  92 BEP H122 1 1 
       14 23590 4 4  1 BEP H141 H   86.245   4.021   2.869 1.00 . D C .  92 BEP H141 1 1 
       14 23591 4 4  1 BEP H151 H   83.910   4.610   3.466 1.00 . D C .  92 BEP H151 1 1 
       14 23592 4 4  1 BEP H161 H   82.182   4.777   1.694 1.00 . D C .  92 BEP H161 1 1 
       14 23593 4 4  1 BEP H171 H   82.787   4.356  -0.674 1.00 . D C .  92 BEP H171 1 1 
       14 23594 4 4  1 BEP H181 H   85.123   3.767  -1.271 1.00 . D C .  92 BEP H181 1 1 
       14 23595 4 4  1 BEP H201 H   86.458   1.698  -1.091 1.00 . D C .  92 BEP H201 1 1 
       14 23596 4 4  1 BEP H21  H   89.595   2.953   0.521 1.00 . D C .  92 BEP H21  1 1 
       14 23597 4 4  1 BEP H211 H   85.687   0.575  -3.165 1.00 . D C .  92 BEP H211 1 1 
       14 23598 4 4  1 BEP H221 H   86.147   1.600  -5.375 1.00 . D C .  92 BEP H221 1 1 
       14 23599 4 4  1 BEP H231 H   87.379   3.749  -5.515 1.00 . D C .  92 BEP H231 1 1 
       14 23600 4 4  1 BEP H241 H   88.151   4.872  -3.443 1.00 . D C .  92 BEP H241 1 1 
       14 23601 4 4  1 BEP H31  H   89.559   4.672  -1.961 1.00 . D C .  92 BEP H31  1 1 
       14 23602 4 4  1 BEP H32  H   89.248   5.550  -0.429 1.00 . D C .  92 BEP H32  1 1 
       14 23603 4 4  1 BEP H41  H   92.802   2.127  -2.677 1.00 . D C .  92 BEP H41  1 1 
       14 23604 4 4  1 BEP H42  H   93.956   3.093  -1.769 1.00 . D C .  92 BEP H42  1 1 
       14 23605 4 4  1 BEP H51  H   94.672   1.150  -0.508 1.00 . D C .  92 BEP H51  1 1 
       14 23606 4 4  1 BEP H61  H   94.603  -0.125  -3.164 1.00 . D C .  92 BEP H61  1 1 
       14 23607 4 4  1 BEP H62  H   95.988   0.373  -2.191 1.00 . D C .  92 BEP H62  1 1 
       14 23608 4 4  1 BEP H63  H   95.139   1.555  -3.187 1.00 . D C .  92 BEP H63  1 1 
       14 23609 4 4  1 BEP H71  H   93.702  -1.086  -1.011 1.00 . D C .  92 BEP H71  1 1 
       14 23610 4 4  1 BEP H72  H   92.513  -0.312  -2.060 1.00 . D C .  92 BEP H72  1 1 
       14 23611 4 4  1 BEP H73  H   92.506   0.016  -0.327 1.00 . D C .  92 BEP H73  1 1 
       14 23612 4 4  1 BEP H81  H   92.711   5.459  -0.369 1.00 . D C .  92 BEP H81  1 1 
       14 23613 4 4  1 BEP H82  H   91.035   6.037  -0.698 1.00 . D C .  92 BEP H82  1 1 
       14 23614 4 4  1 BEP H91  H   90.981   7.296   1.269 1.00 . D C .  92 BEP H91  1 1 
       14 23615 4 4  1 BEP H92  H   92.745   7.165   1.222 1.00 . D C .  92 BEP H92  1 1 
       14 23616 4 4  1 BEP N2   N   91.167   4.375   0.657 1.00 . D C .  92 BEP N2   1 1 
       14 23617 4 4  1 BEP N3   N   87.817   4.030  -0.897 1.00 . D C .  92 BEP N3   1 1 
       14 23618 4 4  1 BEP O1   O   92.292   2.455  -0.678 1.00 . D C .  92 BEP O1   1 1 
       15 23619 1 1  1 MET C    C   83.040 -14.411  -6.998 1.00 . A C .   1 MET C    1 1 
       15 23620 1 1  1 MET CA   C   82.221 -14.577  -8.274 1.00 . A C .   1 MET CA   1 1 
       15 23621 1 1  1 MET CB   C   82.249 -16.044  -8.708 1.00 . A C .   1 MET CB   1 1 
       15 23622 1 1  1 MET CE   C   80.415 -17.285 -11.854 1.00 . A C .   1 MET CE   1 1 
       15 23623 1 1  1 MET CG   C   80.901 -16.425  -9.322 1.00 . A C .   1 MET CG   1 1 
       15 23624 1 1  1 MET H1   H   82.866 -14.277 -10.231 1.00 . A C .   1 MET H1   1 1 
       15 23625 1 1  1 MET H2   H   83.752 -13.410  -9.069 1.00 . A C .   1 MET H2   1 1 
       15 23626 1 1  1 MET H3   H   82.192 -12.899  -9.508 1.00 . A C .   1 MET H3   1 1 
       15 23627 1 1  1 MET HA   H   81.200 -14.276  -8.088 1.00 . A C .   1 MET HA   1 1 
       15 23628 1 1  1 MET HB2  H   83.032 -16.188  -9.438 1.00 . A C .   1 MET HB2  1 1 
       15 23629 1 1  1 MET HB3  H   82.440 -16.669  -7.848 1.00 . A C .   1 MET HB3  1 1 
       15 23630 1 1  1 MET HE1  H   80.314 -16.211 -11.781 1.00 . A C .   1 MET HE1  1 1 
       15 23631 1 1  1 MET HE2  H   79.447 -17.723 -12.036 1.00 . A C .   1 MET HE2  1 1 
       15 23632 1 1  1 MET HE3  H   81.080 -17.535 -12.669 1.00 . A C .   1 MET HE3  1 1 
       15 23633 1 1  1 MET HG2  H   80.183 -16.599  -8.534 1.00 . A C .   1 MET HG2  1 1 
       15 23634 1 1  1 MET HG3  H   80.553 -15.623  -9.956 1.00 . A C .   1 MET HG3  1 1 
       15 23635 1 1  1 MET N    N   82.802 -13.726  -9.352 1.00 . A C .   1 MET N    1 1 
       15 23636 1 1  1 MET O    O   82.515 -14.036  -5.949 1.00 . A C .   1 MET O    1 1 
       15 23637 1 1  1 MET SD   S   81.093 -17.933 -10.306 1.00 . A C .   1 MET SD   1 1 
       15 23638 1 1  2 ASP C    C   84.526 -15.085  -4.685 1.00 . A C .   2 ASP C    1 1 
       15 23639 1 1  2 ASP CA   C   85.224 -14.581  -5.945 1.00 . A C .   2 ASP CA   1 1 
       15 23640 1 1  2 ASP CB   C   85.642 -13.125  -5.732 1.00 . A C .   2 ASP CB   1 1 
       15 23641 1 1  2 ASP CG   C   86.308 -12.594  -6.996 1.00 . A C .   2 ASP CG   1 1 
       15 23642 1 1  2 ASP H    H   84.699 -14.994  -7.959 1.00 . A C .   2 ASP H    1 1 
       15 23643 1 1  2 ASP HA   H   86.108 -15.176  -6.120 1.00 . A C .   2 ASP HA   1 1 
       15 23644 1 1  2 ASP HB2  H   84.768 -12.530  -5.508 1.00 . A C .   2 ASP HB2  1 1 
       15 23645 1 1  2 ASP HB3  H   86.338 -13.067  -4.908 1.00 . A C .   2 ASP HB3  1 1 
       15 23646 1 1  2 ASP N    N   84.336 -14.698  -7.099 1.00 . A C .   2 ASP N    1 1 
       15 23647 1 1  2 ASP O    O   84.220 -14.313  -3.777 1.00 . A C .   2 ASP O    1 1 
       15 23648 1 1  2 ASP OD1  O   86.172 -13.231  -8.027 1.00 . A C .   2 ASP OD1  1 1 
       15 23649 1 1  2 ASP OD2  O   86.946 -11.557  -6.914 1.00 . A C .   2 ASP OD2  1 1 
       15 23650 1 1  3 ASP C    C   84.605 -17.237  -2.359 1.00 . A C .   3 ASP C    1 1 
       15 23651 1 1  3 ASP CA   C   83.609 -16.992  -3.489 1.00 . A C .   3 ASP CA   1 1 
       15 23652 1 1  3 ASP CB   C   82.962 -18.323  -3.876 1.00 . A C .   3 ASP CB   1 1 
       15 23653 1 1  3 ASP CG   C   81.717 -18.061  -4.717 1.00 . A C .   3 ASP CG   1 1 
       15 23654 1 1  3 ASP H    H   84.541 -16.959  -5.396 1.00 . A C .   3 ASP H    1 1 
       15 23655 1 1  3 ASP HA   H   82.840 -16.320  -3.139 1.00 . A C .   3 ASP HA   1 1 
       15 23656 1 1  3 ASP HB2  H   83.665 -18.913  -4.446 1.00 . A C .   3 ASP HB2  1 1 
       15 23657 1 1  3 ASP HB3  H   82.683 -18.860  -2.982 1.00 . A C .   3 ASP HB3  1 1 
       15 23658 1 1  3 ASP N    N   84.276 -16.391  -4.642 1.00 . A C .   3 ASP N    1 1 
       15 23659 1 1  3 ASP O    O   84.291 -17.046  -1.185 1.00 . A C .   3 ASP O    1 1 
       15 23660 1 1  3 ASP OD1  O   81.555 -16.937  -5.165 1.00 . A C .   3 ASP OD1  1 1 
       15 23661 1 1  3 ASP OD2  O   80.944 -18.986  -4.899 1.00 . A C .   3 ASP OD2  1 1 
       15 23662 1 1  4 ILE C    C   86.920 -16.805  -0.718 1.00 . A C .   4 ILE C    1 1 
       15 23663 1 1  4 ILE CA   C   86.844 -17.939  -1.735 1.00 . A C .   4 ILE CA   1 1 
       15 23664 1 1  4 ILE CB   C   88.210 -18.101  -2.406 1.00 . A C .   4 ILE CB   1 1 
       15 23665 1 1  4 ILE CD1  C   87.806 -16.427  -4.232 1.00 . A C .   4 ILE CD1  1 1 
       15 23666 1 1  4 ILE CG1  C   88.655 -16.760  -3.002 1.00 . A C .   4 ILE CG1  1 1 
       15 23667 1 1  4 ILE CG2  C   88.119 -19.151  -3.516 1.00 . A C .   4 ILE CG2  1 1 
       15 23668 1 1  4 ILE H    H   86.001 -17.805  -3.678 1.00 . A C .   4 ILE H    1 1 
       15 23669 1 1  4 ILE HA   H   86.601 -18.856  -1.218 1.00 . A C .   4 ILE HA   1 1 
       15 23670 1 1  4 ILE HB   H   88.932 -18.424  -1.670 1.00 . A C .   4 ILE HB   1 1 
       15 23671 1 1  4 ILE HD11 H   87.740 -17.294  -4.872 1.00 . A C .   4 ILE HD11 1 1 
       15 23672 1 1  4 ILE HD12 H   88.265 -15.614  -4.775 1.00 . A C .   4 ILE HD12 1 1 
       15 23673 1 1  4 ILE HD13 H   86.816 -16.133  -3.918 1.00 . A C .   4 ILE HD13 1 1 
       15 23674 1 1  4 ILE HG12 H   88.535 -15.982  -2.262 1.00 . A C .   4 ILE HG12 1 1 
       15 23675 1 1  4 ILE HG13 H   89.693 -16.824  -3.291 1.00 . A C .   4 ILE HG13 1 1 
       15 23676 1 1  4 ILE HG21 H   88.649 -18.799  -4.388 1.00 . A C .   4 ILE HG21 1 1 
       15 23677 1 1  4 ILE HG22 H   87.082 -19.320  -3.768 1.00 . A C .   4 ILE HG22 1 1 
       15 23678 1 1  4 ILE HG23 H   88.562 -20.075  -3.174 1.00 . A C .   4 ILE HG23 1 1 
       15 23679 1 1  4 ILE N    N   85.808 -17.667  -2.728 1.00 . A C .   4 ILE N    1 1 
       15 23680 1 1  4 ILE O    O   87.314 -17.009   0.431 1.00 . A C .   4 ILE O    1 1 
       15 23681 1 1  5 TYR C    C   85.360 -14.466   0.669 1.00 . A C .   5 TYR C    1 1 
       15 23682 1 1  5 TYR CA   C   86.565 -14.447  -0.265 1.00 . A C .   5 TYR CA   1 1 
       15 23683 1 1  5 TYR CB   C   86.553 -13.150  -1.076 1.00 . A C .   5 TYR CB   1 1 
       15 23684 1 1  5 TYR CD1  C   88.028 -13.693  -3.044 1.00 . A C .   5 TYR CD1  1 1 
       15 23685 1 1  5 TYR CD2  C   88.886 -12.227  -1.314 1.00 . A C .   5 TYR CD2  1 1 
       15 23686 1 1  5 TYR CE1  C   89.235 -13.575  -3.744 1.00 . A C .   5 TYR CE1  1 1 
       15 23687 1 1  5 TYR CE2  C   90.093 -12.108  -2.013 1.00 . A C .   5 TYR CE2  1 1 
       15 23688 1 1  5 TYR CG   C   87.853 -13.019  -1.830 1.00 . A C .   5 TYR CG   1 1 
       15 23689 1 1  5 TYR CZ   C   90.268 -12.783  -3.228 1.00 . A C .   5 TYR CZ   1 1 
       15 23690 1 1  5 TYR H    H   86.232 -15.502  -2.076 1.00 . A C .   5 TYR H    1 1 
       15 23691 1 1  5 TYR HA   H   87.468 -14.480   0.327 1.00 . A C .   5 TYR HA   1 1 
       15 23692 1 1  5 TYR HB2  H   85.730 -13.171  -1.776 1.00 . A C .   5 TYR HB2  1 1 
       15 23693 1 1  5 TYR HB3  H   86.438 -12.309  -0.408 1.00 . A C .   5 TYR HB3  1 1 
       15 23694 1 1  5 TYR HD1  H   87.231 -14.303  -3.441 1.00 . A C .   5 TYR HD1  1 1 
       15 23695 1 1  5 TYR HD2  H   88.751 -11.708  -0.377 1.00 . A C .   5 TYR HD2  1 1 
       15 23696 1 1  5 TYR HE1  H   89.369 -14.095  -4.680 1.00 . A C .   5 TYR HE1  1 1 
       15 23697 1 1  5 TYR HE2  H   90.890 -11.497  -1.615 1.00 . A C .   5 TYR HE2  1 1 
       15 23698 1 1  5 TYR HH   H   92.161 -12.542  -3.274 1.00 . A C .   5 TYR HH   1 1 
       15 23699 1 1  5 TYR N    N   86.538 -15.607  -1.151 1.00 . A C .   5 TYR N    1 1 
       15 23700 1 1  5 TYR O    O   85.425 -13.981   1.798 1.00 . A C .   5 TYR O    1 1 
       15 23701 1 1  5 TYR OH   O   91.458 -12.666  -3.916 1.00 . A C .   5 TYR OH   1 1 
       15 23702 1 1  6 LYS C    C   83.376 -15.717   2.361 1.00 . A C .   6 LYS C    1 1 
       15 23703 1 1  6 LYS CA   C   83.047 -15.125   0.995 1.00 . A C .   6 LYS CA   1 1 
       15 23704 1 1  6 LYS CB   C   82.000 -16.003   0.306 1.00 . A C .   6 LYS CB   1 1 
       15 23705 1 1  6 LYS CD   C   80.623 -13.980  -0.211 1.00 . A C .   6 LYS CD   1 1 
       15 23706 1 1  6 LYS CE   C   79.278 -13.767  -0.908 1.00 . A C .   6 LYS CE   1 1 
       15 23707 1 1  6 LYS CG   C   81.319 -15.205  -0.808 1.00 . A C .   6 LYS CG   1 1 
       15 23708 1 1  6 LYS H    H   84.266 -15.416  -0.718 1.00 . A C .   6 LYS H    1 1 
       15 23709 1 1  6 LYS HA   H   82.642 -14.131   1.129 1.00 . A C .   6 LYS HA   1 1 
       15 23710 1 1  6 LYS HB2  H   82.482 -16.873  -0.117 1.00 . A C .   6 LYS HB2  1 1 
       15 23711 1 1  6 LYS HB3  H   81.260 -16.315   1.027 1.00 . A C .   6 LYS HB3  1 1 
       15 23712 1 1  6 LYS HD2  H   80.462 -14.136   0.846 1.00 . A C .   6 LYS HD2  1 1 
       15 23713 1 1  6 LYS HD3  H   81.243 -13.107  -0.356 1.00 . A C .   6 LYS HD3  1 1 
       15 23714 1 1  6 LYS HE2  H   78.923 -14.709  -1.300 1.00 . A C .   6 LYS HE2  1 1 
       15 23715 1 1  6 LYS HE3  H   78.562 -13.380  -0.198 1.00 . A C .   6 LYS HE3  1 1 
       15 23716 1 1  6 LYS HG2  H   82.061 -14.885  -1.526 1.00 . A C .   6 LYS HG2  1 1 
       15 23717 1 1  6 LYS HG3  H   80.587 -15.828  -1.300 1.00 . A C .   6 LYS HG3  1 1 
       15 23718 1 1  6 LYS HZ1  H   80.410 -12.868  -2.406 1.00 . A C .   6 LYS HZ1  1 1 
       15 23719 1 1  6 LYS HZ2  H   79.283 -11.830  -1.672 1.00 . A C .   6 LYS HZ2  1 1 
       15 23720 1 1  6 LYS HZ3  H   78.761 -13.009  -2.778 1.00 . A C .   6 LYS HZ3  1 1 
       15 23721 1 1  6 LYS N    N   84.260 -15.040   0.188 1.00 . A C .   6 LYS N    1 1 
       15 23722 1 1  6 LYS NZ   N   79.445 -12.795  -2.025 1.00 . A C .   6 LYS NZ   1 1 
       15 23723 1 1  6 LYS O    O   82.661 -15.500   3.339 1.00 . A C .   6 LYS O    1 1 
       15 23724 1 1  7 ALA C    C   85.644 -16.024   4.511 1.00 . A C .   7 ALA C    1 1 
       15 23725 1 1  7 ALA CA   C   84.919 -17.064   3.668 1.00 . A C .   7 ALA CA   1 1 
       15 23726 1 1  7 ALA CB   C   85.863 -18.238   3.400 1.00 . A C .   7 ALA CB   1 1 
       15 23727 1 1  7 ALA H    H   85.016 -16.583   1.607 1.00 . A C .   7 ALA H    1 1 
       15 23728 1 1  7 ALA HA   H   84.055 -17.421   4.210 1.00 . A C .   7 ALA HA   1 1 
       15 23729 1 1  7 ALA HB1  H   85.394 -19.157   3.720 1.00 . A C .   7 ALA HB1  1 1 
       15 23730 1 1  7 ALA HB2  H   86.782 -18.092   3.949 1.00 . A C .   7 ALA HB2  1 1 
       15 23731 1 1  7 ALA HB3  H   86.079 -18.292   2.344 1.00 . A C .   7 ALA HB3  1 1 
       15 23732 1 1  7 ALA N    N   84.482 -16.456   2.416 1.00 . A C .   7 ALA N    1 1 
       15 23733 1 1  7 ALA O    O   85.494 -15.975   5.732 1.00 . A C .   7 ALA O    1 1 
       15 23734 1 1  8 ALA C    C   86.180 -13.072   5.026 1.00 . A C .   8 ALA C    1 1 
       15 23735 1 1  8 ALA CA   C   87.158 -14.124   4.521 1.00 . A C .   8 ALA CA   1 1 
       15 23736 1 1  8 ALA CB   C   88.161 -13.466   3.573 1.00 . A C .   8 ALA CB   1 1 
       15 23737 1 1  8 ALA H    H   86.491 -15.263   2.862 1.00 . A C .   8 ALA H    1 1 
       15 23738 1 1  8 ALA HA   H   87.690 -14.548   5.360 1.00 . A C .   8 ALA HA   1 1 
       15 23739 1 1  8 ALA HB1  H   89.040 -13.171   4.126 1.00 . A C .   8 ALA HB1  1 1 
       15 23740 1 1  8 ALA HB2  H   87.711 -12.594   3.121 1.00 . A C .   8 ALA HB2  1 1 
       15 23741 1 1  8 ALA HB3  H   88.440 -14.167   2.801 1.00 . A C .   8 ALA HB3  1 1 
       15 23742 1 1  8 ALA N    N   86.422 -15.180   3.836 1.00 . A C .   8 ALA N    1 1 
       15 23743 1 1  8 ALA O    O   86.181 -12.711   6.203 1.00 . A C .   8 ALA O    1 1 
       15 23744 1 1  9 VAL C    C   83.548 -12.087   5.697 1.00 . A C .   9 VAL C    1 1 
       15 23745 1 1  9 VAL CA   C   84.325 -11.603   4.482 1.00 . A C .   9 VAL CA   1 1 
       15 23746 1 1  9 VAL CB   C   83.349 -11.392   3.327 1.00 . A C .   9 VAL CB   1 1 
       15 23747 1 1  9 VAL CG1  C   84.092 -10.815   2.121 1.00 . A C .   9 VAL CG1  1 1 
       15 23748 1 1  9 VAL CG2  C   82.725 -12.731   2.947 1.00 . A C .   9 VAL CG2  1 1 
       15 23749 1 1  9 VAL H    H   85.366 -12.934   3.201 1.00 . A C .   9 VAL H    1 1 
       15 23750 1 1  9 VAL HA   H   84.812 -10.668   4.716 1.00 . A C .   9 VAL HA   1 1 
       15 23751 1 1  9 VAL HB   H   82.574 -10.713   3.631 1.00 . A C .   9 VAL HB   1 1 
       15 23752 1 1  9 VAL HG11 H   85.127 -11.124   2.154 1.00 . A C .   9 VAL HG11 1 1 
       15 23753 1 1  9 VAL HG12 H   84.037  -9.737   2.146 1.00 . A C .   9 VAL HG12 1 1 
       15 23754 1 1  9 VAL HG13 H   83.638 -11.177   1.210 1.00 . A C .   9 VAL HG13 1 1 
       15 23755 1 1  9 VAL HG21 H   83.506 -13.429   2.692 1.00 . A C .   9 VAL HG21 1 1 
       15 23756 1 1  9 VAL HG22 H   82.070 -12.596   2.099 1.00 . A C .   9 VAL HG22 1 1 
       15 23757 1 1  9 VAL HG23 H   82.158 -13.114   3.783 1.00 . A C .   9 VAL HG23 1 1 
       15 23758 1 1  9 VAL N    N   85.328 -12.598   4.121 1.00 . A C .   9 VAL N    1 1 
       15 23759 1 1  9 VAL O    O   83.068 -11.299   6.511 1.00 . A C .   9 VAL O    1 1 
       15 23760 1 1 10 GLU C    C   83.589 -13.978   8.169 1.00 . A C .  10 GLU C    1 1 
       15 23761 1 1 10 GLU CA   C   82.731 -14.030   6.912 1.00 . A C .  10 GLU CA   1 1 
       15 23762 1 1 10 GLU CB   C   82.409 -15.490   6.586 1.00 . A C .  10 GLU CB   1 1 
       15 23763 1 1 10 GLU CD   C   79.931 -15.205   6.580 1.00 . A C .  10 GLU CD   1 1 
       15 23764 1 1 10 GLU CG   C   81.145 -15.555   5.727 1.00 . A C .  10 GLU CG   1 1 
       15 23765 1 1 10 GLU H    H   83.854 -13.973   5.118 1.00 . A C .  10 GLU H    1 1 
       15 23766 1 1 10 GLU HA   H   81.809 -13.496   7.089 1.00 . A C .  10 GLU HA   1 1 
       15 23767 1 1 10 GLU HB2  H   83.236 -15.927   6.043 1.00 . A C .  10 GLU HB2  1 1 
       15 23768 1 1 10 GLU HB3  H   82.248 -16.037   7.502 1.00 . A C .  10 GLU HB3  1 1 
       15 23769 1 1 10 GLU HG2  H   81.229 -14.852   4.911 1.00 . A C .  10 GLU HG2  1 1 
       15 23770 1 1 10 GLU HG3  H   81.030 -16.553   5.332 1.00 . A C .  10 GLU HG3  1 1 
       15 23771 1 1 10 GLU N    N   83.441 -13.407   5.801 1.00 . A C .  10 GLU N    1 1 
       15 23772 1 1 10 GLU O    O   83.099 -13.716   9.267 1.00 . A C .  10 GLU O    1 1 
       15 23773 1 1 10 GLU OE1  O   79.630 -15.963   7.487 1.00 . A C .  10 GLU OE1  1 1 
       15 23774 1 1 10 GLU OE2  O   79.320 -14.183   6.314 1.00 . A C .  10 GLU OE2  1 1 
       15 23775 1 1 11 GLN C    C   85.554 -12.978   9.974 1.00 . A C .  11 GLN C    1 1 
       15 23776 1 1 11 GLN CA   C   85.819 -14.197   9.105 1.00 . A C .  11 GLN CA   1 1 
       15 23777 1 1 11 GLN CB   C   87.254 -14.123   8.590 1.00 . A C .  11 GLN CB   1 1 
       15 23778 1 1 11 GLN CD   C   87.993 -16.445   9.116 1.00 . A C .  11 GLN CD   1 1 
       15 23779 1 1 11 GLN CG   C   87.657 -15.471   7.992 1.00 . A C .  11 GLN CG   1 1 
       15 23780 1 1 11 GLN H    H   85.214 -14.421   7.087 1.00 . A C .  11 GLN H    1 1 
       15 23781 1 1 11 GLN HA   H   85.699 -15.093   9.696 1.00 . A C .  11 GLN HA   1 1 
       15 23782 1 1 11 GLN HB2  H   87.318 -13.354   7.833 1.00 . A C .  11 GLN HB2  1 1 
       15 23783 1 1 11 GLN HB3  H   87.918 -13.880   9.407 1.00 . A C .  11 GLN HB3  1 1 
       15 23784 1 1 11 GLN HE21 H   89.109 -15.136  10.110 1.00 . A C .  11 GLN HE21 1 1 
       15 23785 1 1 11 GLN HE22 H   88.977 -16.669  10.826 1.00 . A C .  11 GLN HE22 1 1 
       15 23786 1 1 11 GLN HG2  H   86.839 -15.864   7.406 1.00 . A C .  11 GLN HG2  1 1 
       15 23787 1 1 11 GLN HG3  H   88.523 -15.341   7.360 1.00 . A C .  11 GLN HG3  1 1 
       15 23788 1 1 11 GLN N    N   84.883 -14.224   7.988 1.00 . A C .  11 GLN N    1 1 
       15 23789 1 1 11 GLN NE2  N   88.756 -16.050  10.099 1.00 . A C .  11 GLN NE2  1 1 
       15 23790 1 1 11 GLN O    O   85.453 -13.072  11.198 1.00 . A C .  11 GLN O    1 1 
       15 23791 1 1 11 GLN OE1  O   87.552 -17.594   9.103 1.00 . A C .  11 GLN OE1  1 1 
       15 23792 1 1 12 LEU C    C   84.120 -10.778  11.086 1.00 . A C .  12 LEU C    1 1 
       15 23793 1 1 12 LEU CA   C   85.201 -10.580  10.027 1.00 . A C .  12 LEU CA   1 1 
       15 23794 1 1 12 LEU CB   C   84.758  -9.488   9.050 1.00 . A C .  12 LEU CB   1 1 
       15 23795 1 1 12 LEU CD1  C   85.585  -8.015   7.206 1.00 . A C .  12 LEU CD1  1 1 
       15 23796 1 1 12 LEU CD2  C   87.202  -9.413   8.492 1.00 . A C .  12 LEU CD2  1 1 
       15 23797 1 1 12 LEU CG   C   85.783  -9.354   7.918 1.00 . A C .  12 LEU CG   1 1 
       15 23798 1 1 12 LEU H    H   85.542 -11.817   8.342 1.00 . A C .  12 LEU H    1 1 
       15 23799 1 1 12 LEU HA   H   86.116 -10.269  10.508 1.00 . A C .  12 LEU HA   1 1 
       15 23800 1 1 12 LEU HB2  H   83.795  -9.750   8.632 1.00 . A C .  12 LEU HB2  1 1 
       15 23801 1 1 12 LEU HB3  H   84.678  -8.547   9.573 1.00 . A C .  12 LEU HB3  1 1 
       15 23802 1 1 12 LEU HD11 H   86.266  -7.946   6.371 1.00 . A C .  12 LEU HD11 1 1 
       15 23803 1 1 12 LEU HD12 H   85.781  -7.208   7.897 1.00 . A C .  12 LEU HD12 1 1 
       15 23804 1 1 12 LEU HD13 H   84.569  -7.944   6.849 1.00 . A C .  12 LEU HD13 1 1 
       15 23805 1 1 12 LEU HD21 H   87.498 -10.445   8.613 1.00 . A C .  12 LEU HD21 1 1 
       15 23806 1 1 12 LEU HD22 H   87.223  -8.918   9.452 1.00 . A C .  12 LEU HD22 1 1 
       15 23807 1 1 12 LEU HD23 H   87.885  -8.919   7.817 1.00 . A C .  12 LEU HD23 1 1 
       15 23808 1 1 12 LEU HG   H   85.645 -10.159   7.211 1.00 . A C .  12 LEU HG   1 1 
       15 23809 1 1 12 LEU N    N   85.449 -11.827   9.318 1.00 . A C .  12 LEU N    1 1 
       15 23810 1 1 12 LEU O    O   83.406 -11.780  11.083 1.00 . A C .  12 LEU O    1 1 
       15 23811 1 1 13 THR C    C   81.797  -9.033  12.714 1.00 . A C .  13 THR C    1 1 
       15 23812 1 1 13 THR CA   C   83.010  -9.893  13.056 1.00 . A C .  13 THR CA   1 1 
       15 23813 1 1 13 THR CB   C   83.599  -9.421  14.387 1.00 . A C .  13 THR CB   1 1 
       15 23814 1 1 13 THR CG2  C   84.956 -10.090  14.613 1.00 . A C .  13 THR CG2  1 1 
       15 23815 1 1 13 THR H    H   84.605  -9.035  11.949 1.00 . A C .  13 THR H    1 1 
       15 23816 1 1 13 THR HA   H   82.693 -10.920  13.160 1.00 . A C .  13 THR HA   1 1 
       15 23817 1 1 13 THR HB   H   82.933  -9.689  15.192 1.00 . A C .  13 THR HB   1 1 
       15 23818 1 1 13 THR HG1  H   83.924  -7.749  13.447 1.00 . A C .  13 THR HG1  1 1 
       15 23819 1 1 13 THR HG21 H   84.908 -11.119  14.287 1.00 . A C .  13 THR HG21 1 1 
       15 23820 1 1 13 THR HG22 H   85.205 -10.057  15.663 1.00 . A C .  13 THR HG22 1 1 
       15 23821 1 1 13 THR HG23 H   85.714  -9.569  14.047 1.00 . A C .  13 THR HG23 1 1 
       15 23822 1 1 13 THR N    N   84.009  -9.812  11.993 1.00 . A C .  13 THR N    1 1 
       15 23823 1 1 13 THR O    O   81.805  -8.280  11.740 1.00 . A C .  13 THR O    1 1 
       15 23824 1 1 13 THR OG1  O   83.763  -8.010  14.357 1.00 . A C .  13 THR OG1  1 1 
       15 23825 1 1 14 GLU C    C   79.828  -6.894  13.291 1.00 . A C .  14 GLU C    1 1 
       15 23826 1 1 14 GLU CA   C   79.529  -8.390  13.304 1.00 . A C .  14 GLU CA   1 1 
       15 23827 1 1 14 GLU CB   C   78.505  -8.683  14.402 1.00 . A C .  14 GLU CB   1 1 
       15 23828 1 1 14 GLU CD   C   77.504 -10.521  13.045 1.00 . A C .  14 GLU CD   1 1 
       15 23829 1 1 14 GLU CG   C   77.216  -9.211  13.770 1.00 . A C .  14 GLU CG   1 1 
       15 23830 1 1 14 GLU H    H   80.801  -9.774  14.286 1.00 . A C .  14 GLU H    1 1 
       15 23831 1 1 14 GLU HA   H   79.108  -8.671  12.351 1.00 . A C .  14 GLU HA   1 1 
       15 23832 1 1 14 GLU HB2  H   78.906  -9.425  15.078 1.00 . A C .  14 GLU HB2  1 1 
       15 23833 1 1 14 GLU HB3  H   78.292  -7.776  14.947 1.00 . A C .  14 GLU HB3  1 1 
       15 23834 1 1 14 GLU HG2  H   76.481  -9.380  14.543 1.00 . A C .  14 GLU HG2  1 1 
       15 23835 1 1 14 GLU HG3  H   76.838  -8.487  13.065 1.00 . A C .  14 GLU HG3  1 1 
       15 23836 1 1 14 GLU N    N   80.751  -9.157  13.527 1.00 . A C .  14 GLU N    1 1 
       15 23837 1 1 14 GLU O    O   79.237  -6.135  12.523 1.00 . A C .  14 GLU O    1 1 
       15 23838 1 1 14 GLU OE1  O   78.158 -11.368  13.630 1.00 . A C .  14 GLU OE1  1 1 
       15 23839 1 1 14 GLU OE2  O   77.067 -10.657  11.914 1.00 . A C .  14 GLU OE2  1 1 
       15 23840 1 1 15 GLU C    C   81.501  -4.531  12.855 1.00 . A C .  15 GLU C    1 1 
       15 23841 1 1 15 GLU CA   C   81.117  -5.064  14.233 1.00 . A C .  15 GLU CA   1 1 
       15 23842 1 1 15 GLU CB   C   82.289  -4.861  15.196 1.00 . A C .  15 GLU CB   1 1 
       15 23843 1 1 15 GLU CD   C   81.720  -4.363  17.573 1.00 . A C .  15 GLU CD   1 1 
       15 23844 1 1 15 GLU CG   C   81.946  -5.475  16.554 1.00 . A C .  15 GLU CG   1 1 
       15 23845 1 1 15 GLU H    H   81.190  -7.123  14.744 1.00 . A C .  15 GLU H    1 1 
       15 23846 1 1 15 GLU HA   H   80.268  -4.505  14.597 1.00 . A C .  15 GLU HA   1 1 
       15 23847 1 1 15 GLU HB2  H   83.171  -5.339  14.798 1.00 . A C .  15 GLU HB2  1 1 
       15 23848 1 1 15 GLU HB3  H   82.476  -3.804  15.318 1.00 . A C .  15 GLU HB3  1 1 
       15 23849 1 1 15 GLU HG2  H   81.048  -6.069  16.464 1.00 . A C .  15 GLU HG2  1 1 
       15 23850 1 1 15 GLU HG3  H   82.762  -6.101  16.882 1.00 . A C .  15 GLU HG3  1 1 
       15 23851 1 1 15 GLU N    N   80.752  -6.476  14.153 1.00 . A C .  15 GLU N    1 1 
       15 23852 1 1 15 GLU O    O   80.716  -3.843  12.203 1.00 . A C .  15 GLU O    1 1 
       15 23853 1 1 15 GLU OE1  O   82.459  -3.393  17.536 1.00 . A C .  15 GLU OE1  1 1 
       15 23854 1 1 15 GLU OE2  O   80.812  -4.499  18.376 1.00 . A C .  15 GLU OE2  1 1 
       15 23855 1 1 16 GLN C    C   82.052  -4.475  10.092 1.00 . A C .  16 GLN C    1 1 
       15 23856 1 1 16 GLN CA   C   83.182  -4.379  11.111 1.00 . A C .  16 GLN CA   1 1 
       15 23857 1 1 16 GLN CB   C   84.386  -5.184  10.586 1.00 . A C .  16 GLN CB   1 1 
       15 23858 1 1 16 GLN CD   C   85.909  -7.128  10.966 1.00 . A C .  16 GLN CD   1 1 
       15 23859 1 1 16 GLN CG   C   84.750  -6.322  11.545 1.00 . A C .  16 GLN CG   1 1 
       15 23860 1 1 16 GLN H    H   83.304  -5.391  12.980 1.00 . A C .  16 GLN H    1 1 
       15 23861 1 1 16 GLN HA   H   83.474  -3.344  11.205 1.00 . A C .  16 GLN HA   1 1 
       15 23862 1 1 16 GLN HB2  H   84.140  -5.601   9.620 1.00 . A C .  16 GLN HB2  1 1 
       15 23863 1 1 16 GLN HB3  H   85.234  -4.523  10.481 1.00 . A C .  16 GLN HB3  1 1 
       15 23864 1 1 16 GLN HE21 H   86.574  -5.637   9.833 1.00 . A C .  16 GLN HE21 1 1 
       15 23865 1 1 16 GLN HE22 H   87.463  -7.079   9.729 1.00 . A C .  16 GLN HE22 1 1 
       15 23866 1 1 16 GLN HG2  H   85.040  -5.907  12.499 1.00 . A C .  16 GLN HG2  1 1 
       15 23867 1 1 16 GLN HG3  H   83.895  -6.968  11.677 1.00 . A C .  16 GLN HG3  1 1 
       15 23868 1 1 16 GLN N    N   82.718  -4.848  12.418 1.00 . A C .  16 GLN N    1 1 
       15 23869 1 1 16 GLN NE2  N   86.715  -6.568  10.104 1.00 . A C .  16 GLN NE2  1 1 
       15 23870 1 1 16 GLN O    O   81.813  -3.548   9.318 1.00 . A C .  16 GLN O    1 1 
       15 23871 1 1 16 GLN OE1  O   86.089  -8.297  11.304 1.00 . A C .  16 GLN OE1  1 1 
       15 23872 1 1 17 LYS C    C   79.284  -4.640   9.222 1.00 . A C .  17 LYS C    1 1 
       15 23873 1 1 17 LYS CA   C   80.249  -5.821   9.173 1.00 . A C .  17 LYS CA   1 1 
       15 23874 1 1 17 LYS CB   C   79.489  -7.102   9.524 1.00 . A C .  17 LYS CB   1 1 
       15 23875 1 1 17 LYS CD   C   80.286  -9.194   8.408 1.00 . A C .  17 LYS CD   1 1 
       15 23876 1 1 17 LYS CE   C   79.859 -10.035   9.612 1.00 . A C .  17 LYS CE   1 1 
       15 23877 1 1 17 LYS CG   C   79.363  -7.980   8.277 1.00 . A C .  17 LYS CG   1 1 
       15 23878 1 1 17 LYS H    H   81.591  -6.314  10.741 1.00 . A C .  17 LYS H    1 1 
       15 23879 1 1 17 LYS HA   H   80.643  -5.912   8.172 1.00 . A C .  17 LYS HA   1 1 
       15 23880 1 1 17 LYS HB2  H   80.026  -7.640  10.292 1.00 . A C .  17 LYS HB2  1 1 
       15 23881 1 1 17 LYS HB3  H   78.503  -6.849   9.884 1.00 . A C .  17 LYS HB3  1 1 
       15 23882 1 1 17 LYS HD2  H   80.224  -9.791   7.510 1.00 . A C .  17 LYS HD2  1 1 
       15 23883 1 1 17 LYS HD3  H   81.303  -8.860   8.549 1.00 . A C .  17 LYS HD3  1 1 
       15 23884 1 1 17 LYS HE2  H   80.273 -11.029   9.522 1.00 . A C .  17 LYS HE2  1 1 
       15 23885 1 1 17 LYS HE3  H   80.221  -9.575  10.520 1.00 . A C .  17 LYS HE3  1 1 
       15 23886 1 1 17 LYS HG2  H   78.341  -8.314   8.174 1.00 . A C .  17 LYS HG2  1 1 
       15 23887 1 1 17 LYS HG3  H   79.646  -7.409   7.406 1.00 . A C .  17 LYS HG3  1 1 
       15 23888 1 1 17 LYS HZ1  H   77.991  -9.273  10.126 1.00 . A C .  17 LYS HZ1  1 1 
       15 23889 1 1 17 LYS HZ2  H   78.089 -10.968  10.188 1.00 . A C .  17 LYS HZ2  1 1 
       15 23890 1 1 17 LYS HZ3  H   77.998 -10.175   8.689 1.00 . A C .  17 LYS HZ3  1 1 
       15 23891 1 1 17 LYS N    N   81.357  -5.610  10.101 1.00 . A C .  17 LYS N    1 1 
       15 23892 1 1 17 LYS NZ   N   78.372 -10.119   9.657 1.00 . A C .  17 LYS NZ   1 1 
       15 23893 1 1 17 LYS O    O   78.853  -4.129   8.188 1.00 . A C .  17 LYS O    1 1 
       15 23894 1 1 18 ASN C    C   78.634  -1.820  10.008 1.00 . A C .  18 ASN C    1 1 
       15 23895 1 1 18 ASN CA   C   78.039  -3.086  10.614 1.00 . A C .  18 ASN CA   1 1 
       15 23896 1 1 18 ASN CB   C   77.767  -2.843  12.099 1.00 . A C .  18 ASN CB   1 1 
       15 23897 1 1 18 ASN CG   C   76.928  -3.986  12.658 1.00 . A C .  18 ASN CG   1 1 
       15 23898 1 1 18 ASN H    H   79.330  -4.656  11.225 1.00 . A C .  18 ASN H    1 1 
       15 23899 1 1 18 ASN HA   H   77.106  -3.308  10.118 1.00 . A C .  18 ASN HA   1 1 
       15 23900 1 1 18 ASN HB2  H   78.705  -2.789  12.632 1.00 . A C .  18 ASN HB2  1 1 
       15 23901 1 1 18 ASN HB3  H   77.230  -1.914  12.220 1.00 . A C .  18 ASN HB3  1 1 
       15 23902 1 1 18 ASN HD21 H   77.897  -4.035  14.390 1.00 . A C .  18 ASN HD21 1 1 
       15 23903 1 1 18 ASN HD22 H   76.644  -5.169  14.227 1.00 . A C .  18 ASN HD22 1 1 
       15 23904 1 1 18 ASN N    N   78.953  -4.211  10.437 1.00 . A C .  18 ASN N    1 1 
       15 23905 1 1 18 ASN ND2  N   77.177  -4.434  13.858 1.00 . A C .  18 ASN ND2  1 1 
       15 23906 1 1 18 ASN O    O   78.201  -1.354   8.955 1.00 . A C .  18 ASN O    1 1 
       15 23907 1 1 18 ASN OD1  O   76.024  -4.487  11.990 1.00 . A C .  18 ASN OD1  1 1 
       15 23908 1 1 19 GLU C    C   80.457  -0.104   8.697 1.00 . A C .  19 GLU C    1 1 
       15 23909 1 1 19 GLU CA   C   80.289  -0.054  10.212 1.00 . A C .  19 GLU CA   1 1 
       15 23910 1 1 19 GLU CB   C   81.664   0.108  10.863 1.00 . A C .  19 GLU CB   1 1 
       15 23911 1 1 19 GLU CD   C   83.826  -1.031  11.367 1.00 . A C .  19 GLU CD   1 1 
       15 23912 1 1 19 GLU CG   C   82.468  -1.182  10.690 1.00 . A C .  19 GLU CG   1 1 
       15 23913 1 1 19 GLU H    H   79.939  -1.685  11.522 1.00 . A C .  19 GLU H    1 1 
       15 23914 1 1 19 GLU HA   H   79.678   0.798  10.470 1.00 . A C .  19 GLU HA   1 1 
       15 23915 1 1 19 GLU HB2  H   82.189   0.927  10.394 1.00 . A C .  19 GLU HB2  1 1 
       15 23916 1 1 19 GLU HB3  H   81.541   0.315  11.916 1.00 . A C .  19 GLU HB3  1 1 
       15 23917 1 1 19 GLU HG2  H   81.930  -2.005  11.139 1.00 . A C .  19 GLU HG2  1 1 
       15 23918 1 1 19 GLU HG3  H   82.612  -1.377   9.638 1.00 . A C .  19 GLU HG3  1 1 
       15 23919 1 1 19 GLU N    N   79.635  -1.269  10.689 1.00 . A C .  19 GLU N    1 1 
       15 23920 1 1 19 GLU O    O   80.340   0.912   8.012 1.00 . A C .  19 GLU O    1 1 
       15 23921 1 1 19 GLU OE1  O   84.632  -0.262  10.870 1.00 . A C .  19 GLU OE1  1 1 
       15 23922 1 1 19 GLU OE2  O   84.041  -1.688  12.372 1.00 . A C .  19 GLU OE2  1 1 
       15 23923 1 1 20 PHE C    C   79.590  -1.184   6.021 1.00 . A C .  20 PHE C    1 1 
       15 23924 1 1 20 PHE CA   C   80.901  -1.476   6.744 1.00 . A C .  20 PHE CA   1 1 
       15 23925 1 1 20 PHE CB   C   81.343  -2.907   6.425 1.00 . A C .  20 PHE CB   1 1 
       15 23926 1 1 20 PHE CD1  C   83.351  -1.917   5.262 1.00 . A C .  20 PHE CD1  1 1 
       15 23927 1 1 20 PHE CD2  C   83.643  -3.931   6.581 1.00 . A C .  20 PHE CD2  1 1 
       15 23928 1 1 20 PHE CE1  C   84.714  -1.929   4.943 1.00 . A C .  20 PHE CE1  1 1 
       15 23929 1 1 20 PHE CE2  C   85.007  -3.942   6.262 1.00 . A C .  20 PHE CE2  1 1 
       15 23930 1 1 20 PHE CG   C   82.815  -2.918   6.082 1.00 . A C .  20 PHE CG   1 1 
       15 23931 1 1 20 PHE CZ   C   85.542  -2.941   5.442 1.00 . A C .  20 PHE CZ   1 1 
       15 23932 1 1 20 PHE H    H   80.803  -2.077   8.777 1.00 . A C .  20 PHE H    1 1 
       15 23933 1 1 20 PHE HA   H   81.656  -0.788   6.396 1.00 . A C .  20 PHE HA   1 1 
       15 23934 1 1 20 PHE HB2  H   81.169  -3.537   7.286 1.00 . A C .  20 PHE HB2  1 1 
       15 23935 1 1 20 PHE HB3  H   80.776  -3.280   5.586 1.00 . A C .  20 PHE HB3  1 1 
       15 23936 1 1 20 PHE HD1  H   82.713  -1.136   4.877 1.00 . A C .  20 PHE HD1  1 1 
       15 23937 1 1 20 PHE HD2  H   83.230  -4.704   7.214 1.00 . A C .  20 PHE HD2  1 1 
       15 23938 1 1 20 PHE HE1  H   85.127  -1.156   4.311 1.00 . A C .  20 PHE HE1  1 1 
       15 23939 1 1 20 PHE HE2  H   85.646  -4.724   6.647 1.00 . A C .  20 PHE HE2  1 1 
       15 23940 1 1 20 PHE HZ   H   86.593  -2.950   5.195 1.00 . A C .  20 PHE HZ   1 1 
       15 23941 1 1 20 PHE N    N   80.726  -1.301   8.183 1.00 . A C .  20 PHE N    1 1 
       15 23942 1 1 20 PHE O    O   79.502  -0.259   5.213 1.00 . A C .  20 PHE O    1 1 
       15 23943 1 1 21 LYS C    C   76.862  -0.320   5.770 1.00 . A C .  21 LYS C    1 1 
       15 23944 1 1 21 LYS CA   C   77.259  -1.791   5.713 1.00 . A C .  21 LYS CA   1 1 
       15 23945 1 1 21 LYS CB   C   76.203  -2.627   6.438 1.00 . A C .  21 LYS CB   1 1 
       15 23946 1 1 21 LYS CD   C   75.425  -4.928   5.857 1.00 . A C .  21 LYS CD   1 1 
       15 23947 1 1 21 LYS CE   C   75.475  -4.969   4.329 1.00 . A C .  21 LYS CE   1 1 
       15 23948 1 1 21 LYS CG   C   76.600  -4.104   6.383 1.00 . A C .  21 LYS CG   1 1 
       15 23949 1 1 21 LYS H    H   78.695  -2.694   6.985 1.00 . A C .  21 LYS H    1 1 
       15 23950 1 1 21 LYS HA   H   77.308  -2.104   4.681 1.00 . A C .  21 LYS HA   1 1 
       15 23951 1 1 21 LYS HB2  H   76.136  -2.308   7.468 1.00 . A C .  21 LYS HB2  1 1 
       15 23952 1 1 21 LYS HB3  H   75.246  -2.495   5.956 1.00 . A C .  21 LYS HB3  1 1 
       15 23953 1 1 21 LYS HD2  H   75.486  -5.933   6.247 1.00 . A C .  21 LYS HD2  1 1 
       15 23954 1 1 21 LYS HD3  H   74.497  -4.475   6.172 1.00 . A C .  21 LYS HD3  1 1 
       15 23955 1 1 21 LYS HE2  H   76.502  -4.904   4.002 1.00 . A C .  21 LYS HE2  1 1 
       15 23956 1 1 21 LYS HE3  H   75.043  -5.894   3.980 1.00 . A C .  21 LYS HE3  1 1 
       15 23957 1 1 21 LYS HG2  H   77.449  -4.224   5.725 1.00 . A C .  21 LYS HG2  1 1 
       15 23958 1 1 21 LYS HG3  H   76.861  -4.444   7.374 1.00 . A C .  21 LYS HG3  1 1 
       15 23959 1 1 21 LYS HZ1  H   74.757  -3.832   2.739 1.00 . A C .  21 LYS HZ1  1 1 
       15 23960 1 1 21 LYS HZ2  H   75.107  -2.928   4.134 1.00 . A C .  21 LYS HZ2  1 1 
       15 23961 1 1 21 LYS HZ3  H   73.711  -3.894   4.071 1.00 . A C .  21 LYS HZ3  1 1 
       15 23962 1 1 21 LYS N    N   78.568  -1.978   6.330 1.00 . A C .  21 LYS N    1 1 
       15 23963 1 1 21 LYS NZ   N   74.704  -3.819   3.776 1.00 . A C .  21 LYS NZ   1 1 
       15 23964 1 1 21 LYS O    O   76.501   0.280   4.758 1.00 . A C .  21 LYS O    1 1 
       15 23965 1 1 22 ALA C    C   77.416   2.511   6.168 1.00 . A C .  22 ALA C    1 1 
       15 23966 1 1 22 ALA CA   C   76.606   1.666   7.140 1.00 . A C .  22 ALA CA   1 1 
       15 23967 1 1 22 ALA CB   C   76.906   2.122   8.569 1.00 . A C .  22 ALA CB   1 1 
       15 23968 1 1 22 ALA H    H   77.250  -0.266   7.736 1.00 . A C .  22 ALA H    1 1 
       15 23969 1 1 22 ALA HA   H   75.555   1.807   6.937 1.00 . A C .  22 ALA HA   1 1 
       15 23970 1 1 22 ALA HB1  H   76.590   3.147   8.694 1.00 . A C .  22 ALA HB1  1 1 
       15 23971 1 1 22 ALA HB2  H   77.967   2.047   8.756 1.00 . A C .  22 ALA HB2  1 1 
       15 23972 1 1 22 ALA HB3  H   76.372   1.494   9.267 1.00 . A C .  22 ALA HB3  1 1 
       15 23973 1 1 22 ALA N    N   76.946   0.258   6.966 1.00 . A C .  22 ALA N    1 1 
       15 23974 1 1 22 ALA O    O   76.866   3.299   5.399 1.00 . A C .  22 ALA O    1 1 
       15 23975 1 1 23 ALA C    C   79.275   2.720   3.858 1.00 . A C .  23 ALA C    1 1 
       15 23976 1 1 23 ALA CA   C   79.612   3.061   5.304 1.00 . A C .  23 ALA CA   1 1 
       15 23977 1 1 23 ALA CB   C   81.075   2.712   5.574 1.00 . A C .  23 ALA CB   1 1 
       15 23978 1 1 23 ALA H    H   79.114   1.672   6.825 1.00 . A C .  23 ALA H    1 1 
       15 23979 1 1 23 ALA HA   H   79.468   4.116   5.461 1.00 . A C .  23 ALA HA   1 1 
       15 23980 1 1 23 ALA HB1  H   81.183   1.640   5.640 1.00 . A C .  23 ALA HB1  1 1 
       15 23981 1 1 23 ALA HB2  H   81.386   3.164   6.503 1.00 . A C .  23 ALA HB2  1 1 
       15 23982 1 1 23 ALA HB3  H   81.688   3.087   4.767 1.00 . A C .  23 ALA HB3  1 1 
       15 23983 1 1 23 ALA N    N   78.732   2.323   6.200 1.00 . A C .  23 ALA N    1 1 
       15 23984 1 1 23 ALA O    O   79.615   3.456   2.931 1.00 . A C .  23 ALA O    1 1 
       15 23985 1 1 24 PHE C    C   77.121   2.075   1.793 1.00 . A C .  24 PHE C    1 1 
       15 23986 1 1 24 PHE CA   C   78.194   1.149   2.351 1.00 . A C .  24 PHE CA   1 1 
       15 23987 1 1 24 PHE CB   C   77.639  -0.276   2.411 1.00 . A C .  24 PHE CB   1 1 
       15 23988 1 1 24 PHE CD1  C   78.108  -0.738  -0.020 1.00 . A C .  24 PHE CD1  1 1 
       15 23989 1 1 24 PHE CD2  C   79.000  -2.254   1.649 1.00 . A C .  24 PHE CD2  1 1 
       15 23990 1 1 24 PHE CE1  C   78.686  -1.512  -1.033 1.00 . A C .  24 PHE CE1  1 1 
       15 23991 1 1 24 PHE CE2  C   79.579  -3.028   0.636 1.00 . A C .  24 PHE CE2  1 1 
       15 23992 1 1 24 PHE CG   C   78.265  -1.109   1.320 1.00 . A C .  24 PHE CG   1 1 
       15 23993 1 1 24 PHE CZ   C   79.422  -2.657  -0.705 1.00 . A C .  24 PHE CZ   1 1 
       15 23994 1 1 24 PHE H    H   78.345   1.052   4.460 1.00 . A C .  24 PHE H    1 1 
       15 23995 1 1 24 PHE HA   H   79.054   1.166   1.698 1.00 . A C .  24 PHE HA   1 1 
       15 23996 1 1 24 PHE HB2  H   77.869  -0.710   3.373 1.00 . A C .  24 PHE HB2  1 1 
       15 23997 1 1 24 PHE HB3  H   76.569  -0.251   2.274 1.00 . A C .  24 PHE HB3  1 1 
       15 23998 1 1 24 PHE HD1  H   77.540   0.146  -0.272 1.00 . A C .  24 PHE HD1  1 1 
       15 23999 1 1 24 PHE HD2  H   79.121  -2.540   2.686 1.00 . A C .  24 PHE HD2  1 1 
       15 24000 1 1 24 PHE HE1  H   78.565  -1.225  -2.067 1.00 . A C .  24 PHE HE1  1 1 
       15 24001 1 1 24 PHE HE2  H   80.147  -3.912   0.889 1.00 . A C .  24 PHE HE2  1 1 
       15 24002 1 1 24 PHE HZ   H   79.868  -3.254  -1.486 1.00 . A C .  24 PHE HZ   1 1 
       15 24003 1 1 24 PHE N    N   78.591   1.592   3.681 1.00 . A C .  24 PHE N    1 1 
       15 24004 1 1 24 PHE O    O   77.064   2.337   0.591 1.00 . A C .  24 PHE O    1 1 
       15 24005 1 1 25 ASP C    C   75.731   4.886   2.086 1.00 . A C .  25 ASP C    1 1 
       15 24006 1 1 25 ASP CA   C   75.196   3.471   2.290 1.00 . A C .  25 ASP CA   1 1 
       15 24007 1 1 25 ASP CB   C   74.098   3.501   3.355 1.00 . A C .  25 ASP CB   1 1 
       15 24008 1 1 25 ASP CG   C   73.013   2.492   2.995 1.00 . A C .  25 ASP CG   1 1 
       15 24009 1 1 25 ASP H    H   76.369   2.324   3.632 1.00 . A C .  25 ASP H    1 1 
       15 24010 1 1 25 ASP HA   H   74.771   3.121   1.361 1.00 . A C .  25 ASP HA   1 1 
       15 24011 1 1 25 ASP HB2  H   74.522   3.247   4.316 1.00 . A C .  25 ASP HB2  1 1 
       15 24012 1 1 25 ASP HB3  H   73.667   4.489   3.401 1.00 . A C .  25 ASP HB3  1 1 
       15 24013 1 1 25 ASP N    N   76.271   2.569   2.688 1.00 . A C .  25 ASP N    1 1 
       15 24014 1 1 25 ASP O    O   74.977   5.808   1.776 1.00 . A C .  25 ASP O    1 1 
       15 24015 1 1 25 ASP OD1  O   73.326   1.315   2.919 1.00 . A C .  25 ASP OD1  1 1 
       15 24016 1 1 25 ASP OD2  O   71.884   2.910   2.799 1.00 . A C .  25 ASP OD2  1 1 
       15 24017 1 1 26 ILE C    C   78.426   6.392   0.751 1.00 . A C .  26 ILE C    1 1 
       15 24018 1 1 26 ILE CA   C   77.659   6.361   2.067 1.00 . A C .  26 ILE CA   1 1 
       15 24019 1 1 26 ILE CB   C   78.621   6.704   3.208 1.00 . A C .  26 ILE CB   1 1 
       15 24020 1 1 26 ILE CD1  C   77.020   6.280   5.087 1.00 . A C .  26 ILE CD1  1 1 
       15 24021 1 1 26 ILE CG1  C   78.325   5.833   4.431 1.00 . A C .  26 ILE CG1  1 1 
       15 24022 1 1 26 ILE CG2  C   78.445   8.176   3.581 1.00 . A C .  26 ILE CG2  1 1 
       15 24023 1 1 26 ILE H    H   77.602   4.281   2.487 1.00 . A C .  26 ILE H    1 1 
       15 24024 1 1 26 ILE HA   H   76.881   7.106   2.037 1.00 . A C .  26 ILE HA   1 1 
       15 24025 1 1 26 ILE HB   H   79.638   6.537   2.881 1.00 . A C .  26 ILE HB   1 1 
       15 24026 1 1 26 ILE HD11 H   77.236   7.009   5.856 1.00 . A C .  26 ILE HD11 1 1 
       15 24027 1 1 26 ILE HD12 H   76.529   5.424   5.530 1.00 . A C .  26 ILE HD12 1 1 
       15 24028 1 1 26 ILE HD13 H   76.373   6.721   4.342 1.00 . A C .  26 ILE HD13 1 1 
       15 24029 1 1 26 ILE HG12 H   78.238   4.802   4.125 1.00 . A C .  26 ILE HG12 1 1 
       15 24030 1 1 26 ILE HG13 H   79.132   5.929   5.141 1.00 . A C .  26 ILE HG13 1 1 
       15 24031 1 1 26 ILE HG21 H   77.526   8.549   3.150 1.00 . A C .  26 ILE HG21 1 1 
       15 24032 1 1 26 ILE HG22 H   79.279   8.747   3.200 1.00 . A C .  26 ILE HG22 1 1 
       15 24033 1 1 26 ILE HG23 H   78.403   8.273   4.656 1.00 . A C .  26 ILE HG23 1 1 
       15 24034 1 1 26 ILE N    N   77.043   5.049   2.251 1.00 . A C .  26 ILE N    1 1 
       15 24035 1 1 26 ILE O    O   78.357   7.362  -0.004 1.00 . A C .  26 ILE O    1 1 
       15 24036 1 1 27 PHE C    C   78.995   5.194  -1.953 1.00 . A C .  27 PHE C    1 1 
       15 24037 1 1 27 PHE CA   C   79.930   5.211  -0.750 1.00 . A C .  27 PHE CA   1 1 
       15 24038 1 1 27 PHE CB   C   80.768   3.930  -0.756 1.00 . A C .  27 PHE CB   1 1 
       15 24039 1 1 27 PHE CD1  C   82.529   5.126   0.597 1.00 . A C .  27 PHE CD1  1 1 
       15 24040 1 1 27 PHE CD2  C   81.934   2.854   1.201 1.00 . A C .  27 PHE CD2  1 1 
       15 24041 1 1 27 PHE CE1  C   83.456   5.162   1.645 1.00 . A C .  27 PHE CE1  1 1 
       15 24042 1 1 27 PHE CE2  C   82.861   2.890   2.250 1.00 . A C .  27 PHE CE2  1 1 
       15 24043 1 1 27 PHE CG   C   81.768   3.972   0.375 1.00 . A C .  27 PHE CG   1 1 
       15 24044 1 1 27 PHE CZ   C   83.622   4.044   2.471 1.00 . A C .  27 PHE CZ   1 1 
       15 24045 1 1 27 PHE H    H   79.167   4.567   1.121 1.00 . A C .  27 PHE H    1 1 
       15 24046 1 1 27 PHE HA   H   80.589   6.063  -0.824 1.00 . A C .  27 PHE HA   1 1 
       15 24047 1 1 27 PHE HB2  H   80.119   3.076  -0.631 1.00 . A C .  27 PHE HB2  1 1 
       15 24048 1 1 27 PHE HB3  H   81.294   3.848  -1.696 1.00 . A C .  27 PHE HB3  1 1 
       15 24049 1 1 27 PHE HD1  H   82.401   5.988  -0.041 1.00 . A C .  27 PHE HD1  1 1 
       15 24050 1 1 27 PHE HD2  H   81.346   1.965   1.030 1.00 . A C .  27 PHE HD2  1 1 
       15 24051 1 1 27 PHE HE1  H   84.044   6.051   1.816 1.00 . A C .  27 PHE HE1  1 1 
       15 24052 1 1 27 PHE HE2  H   82.989   2.028   2.887 1.00 . A C .  27 PHE HE2  1 1 
       15 24053 1 1 27 PHE HZ   H   84.337   4.072   3.280 1.00 . A C .  27 PHE HZ   1 1 
       15 24054 1 1 27 PHE N    N   79.155   5.311   0.483 1.00 . A C .  27 PHE N    1 1 
       15 24055 1 1 27 PHE O    O   79.283   5.783  -2.995 1.00 . A C .  27 PHE O    1 1 
       15 24056 1 1 28 VAL C    C   75.640   5.225  -2.514 1.00 . A C .  28 VAL C    1 1 
       15 24057 1 1 28 VAL CA   C   76.882   4.411  -2.864 1.00 . A C .  28 VAL CA   1 1 
       15 24058 1 1 28 VAL CB   C   76.482   2.950  -3.089 1.00 . A C .  28 VAL CB   1 1 
       15 24059 1 1 28 VAL CG1  C   77.736   2.074  -3.088 1.00 . A C .  28 VAL CG1  1 1 
       15 24060 1 1 28 VAL CG2  C   75.545   2.491  -1.967 1.00 . A C .  28 VAL CG2  1 1 
       15 24061 1 1 28 VAL H    H   77.694   4.061  -0.937 1.00 . A C .  28 VAL H    1 1 
       15 24062 1 1 28 VAL HA   H   77.312   4.800  -3.774 1.00 . A C .  28 VAL HA   1 1 
       15 24063 1 1 28 VAL HB   H   75.980   2.857  -4.041 1.00 . A C .  28 VAL HB   1 1 
       15 24064 1 1 28 VAL HG11 H   77.943   1.741  -4.092 1.00 . A C .  28 VAL HG11 1 1 
       15 24065 1 1 28 VAL HG12 H   77.576   1.217  -2.450 1.00 . A C .  28 VAL HG12 1 1 
       15 24066 1 1 28 VAL HG13 H   78.574   2.646  -2.718 1.00 . A C .  28 VAL HG13 1 1 
       15 24067 1 1 28 VAL HG21 H   74.520   2.574  -2.297 1.00 . A C .  28 VAL HG21 1 1 
       15 24068 1 1 28 VAL HG22 H   75.695   3.113  -1.096 1.00 . A C .  28 VAL HG22 1 1 
       15 24069 1 1 28 VAL HG23 H   75.760   1.463  -1.716 1.00 . A C .  28 VAL HG23 1 1 
       15 24070 1 1 28 VAL N    N   77.867   4.508  -1.792 1.00 . A C .  28 VAL N    1 1 
       15 24071 1 1 28 VAL O    O   74.571   5.039  -3.095 1.00 . A C .  28 VAL O    1 1 
       15 24072 1 1 29 LEU C    C   74.071   7.699  -2.310 1.00 . A C .  29 LEU C    1 1 
       15 24073 1 1 29 LEU CA   C   74.686   6.967  -1.117 1.00 . A C .  29 LEU CA   1 1 
       15 24074 1 1 29 LEU CB   C   75.164   7.974  -0.058 1.00 . A C .  29 LEU CB   1 1 
       15 24075 1 1 29 LEU CD1  C   74.580  10.206  -1.026 1.00 . A C .  29 LEU CD1  1 1 
       15 24076 1 1 29 LEU CD2  C   76.717   9.908   0.229 1.00 . A C .  29 LEU CD2  1 1 
       15 24077 1 1 29 LEU CG   C   75.724   9.237  -0.722 1.00 . A C .  29 LEU CG   1 1 
       15 24078 1 1 29 LEU H    H   76.672   6.227  -1.121 1.00 . A C .  29 LEU H    1 1 
       15 24079 1 1 29 LEU HA   H   73.930   6.335  -0.673 1.00 . A C .  29 LEU HA   1 1 
       15 24080 1 1 29 LEU HB2  H   74.339   8.242   0.584 1.00 . A C .  29 LEU HB2  1 1 
       15 24081 1 1 29 LEU HB3  H   75.939   7.517   0.536 1.00 . A C .  29 LEU HB3  1 1 
       15 24082 1 1 29 LEU HD11 H   74.479  10.322  -2.095 1.00 . A C .  29 LEU HD11 1 1 
       15 24083 1 1 29 LEU HD12 H   74.793  11.166  -0.578 1.00 . A C .  29 LEU HD12 1 1 
       15 24084 1 1 29 LEU HD13 H   73.659   9.816  -0.618 1.00 . A C .  29 LEU HD13 1 1 
       15 24085 1 1 29 LEU HD21 H   77.625  10.144  -0.306 1.00 . A C .  29 LEU HD21 1 1 
       15 24086 1 1 29 LEU HD22 H   76.943   9.238   1.045 1.00 . A C .  29 LEU HD22 1 1 
       15 24087 1 1 29 LEU HD23 H   76.283  10.817   0.620 1.00 . A C .  29 LEU HD23 1 1 
       15 24088 1 1 29 LEU HG   H   76.226   8.971  -1.640 1.00 . A C .  29 LEU HG   1 1 
       15 24089 1 1 29 LEU N    N   75.797   6.127  -1.550 1.00 . A C .  29 LEU N    1 1 
       15 24090 1 1 29 LEU O    O   74.744   8.454  -3.010 1.00 . A C .  29 LEU O    1 1 
       15 24091 1 1 30 GLY C    C   72.094   7.199  -4.878 1.00 . A C .  30 GLY C    1 1 
       15 24092 1 1 30 GLY CA   C   72.080   8.096  -3.644 1.00 . A C .  30 GLY CA   1 1 
       15 24093 1 1 30 GLY H    H   72.296   6.845  -1.944 1.00 . A C .  30 GLY H    1 1 
       15 24094 1 1 30 GLY HA2  H   71.057   8.287  -3.355 1.00 . A C .  30 GLY HA2  1 1 
       15 24095 1 1 30 GLY HA3  H   72.564   9.031  -3.882 1.00 . A C .  30 GLY HA3  1 1 
       15 24096 1 1 30 GLY N    N   72.782   7.460  -2.533 1.00 . A C .  30 GLY N    1 1 
       15 24097 1 1 30 GLY O    O   71.200   7.264  -5.721 1.00 . A C .  30 GLY O    1 1 
       15 24098 1 1 31 ALA C    C   71.953   4.676  -6.322 1.00 . A C .  31 ALA C    1 1 
       15 24099 1 1 31 ALA CA   C   73.249   5.452  -6.112 1.00 . A C .  31 ALA CA   1 1 
       15 24100 1 1 31 ALA CB   C   74.392   4.462  -5.883 1.00 . A C .  31 ALA CB   1 1 
       15 24101 1 1 31 ALA H    H   73.807   6.354  -4.274 1.00 . A C .  31 ALA H    1 1 
       15 24102 1 1 31 ALA HA   H   73.459   6.028  -7.001 1.00 . A C .  31 ALA HA   1 1 
       15 24103 1 1 31 ALA HB1  H   74.130   3.790  -5.080 1.00 . A C .  31 ALA HB1  1 1 
       15 24104 1 1 31 ALA HB2  H   75.290   5.003  -5.622 1.00 . A C .  31 ALA HB2  1 1 
       15 24105 1 1 31 ALA HB3  H   74.563   3.895  -6.786 1.00 . A C .  31 ALA HB3  1 1 
       15 24106 1 1 31 ALA N    N   73.123   6.361  -4.975 1.00 . A C .  31 ALA N    1 1 
       15 24107 1 1 31 ALA O    O   71.079   4.650  -5.456 1.00 . A C .  31 ALA O    1 1 
       15 24108 1 1 32 GLU C    C   70.691   1.911  -7.112 1.00 . A C .  32 GLU C    1 1 
       15 24109 1 1 32 GLU CA   C   70.652   3.266  -7.812 1.00 . A C .  32 GLU CA   1 1 
       15 24110 1 1 32 GLU CB   C   70.558   3.046  -9.322 1.00 . A C .  32 GLU CB   1 1 
       15 24111 1 1 32 GLU CD   C   69.052   3.182 -11.306 1.00 . A C .  32 GLU CD   1 1 
       15 24112 1 1 32 GLU CG   C   69.181   3.491  -9.819 1.00 . A C .  32 GLU CG   1 1 
       15 24113 1 1 32 GLU H    H   72.573   4.103  -8.137 1.00 . A C .  32 GLU H    1 1 
       15 24114 1 1 32 GLU HA   H   69.777   3.807  -7.483 1.00 . A C .  32 GLU HA   1 1 
       15 24115 1 1 32 GLU HB2  H   71.325   3.625  -9.817 1.00 . A C .  32 GLU HB2  1 1 
       15 24116 1 1 32 GLU HB3  H   70.698   1.999  -9.543 1.00 . A C .  32 GLU HB3  1 1 
       15 24117 1 1 32 GLU HG2  H   68.414   2.961  -9.272 1.00 . A C .  32 GLU HG2  1 1 
       15 24118 1 1 32 GLU HG3  H   69.067   4.553  -9.662 1.00 . A C .  32 GLU HG3  1 1 
       15 24119 1 1 32 GLU N    N   71.843   4.044  -7.486 1.00 . A C .  32 GLU N    1 1 
       15 24120 1 1 32 GLU O    O   69.715   1.488  -6.492 1.00 . A C .  32 GLU O    1 1 
       15 24121 1 1 32 GLU OE1  O   70.051   3.281 -11.999 1.00 . A C .  32 GLU OE1  1 1 
       15 24122 1 1 32 GLU OE2  O   67.957   2.851 -11.730 1.00 . A C .  32 GLU OE2  1 1 
       15 24123 1 1 33 ASP C    C   72.919   0.038  -5.377 1.00 . A C .  33 ASP C    1 1 
       15 24124 1 1 33 ASP CA   C   71.996  -0.071  -6.586 1.00 . A C .  33 ASP CA   1 1 
       15 24125 1 1 33 ASP CB   C   72.585  -1.085  -7.573 1.00 . A C .  33 ASP CB   1 1 
       15 24126 1 1 33 ASP CG   C   73.416  -0.358  -8.626 1.00 . A C .  33 ASP CG   1 1 
       15 24127 1 1 33 ASP H    H   72.578   1.626  -7.721 1.00 . A C .  33 ASP H    1 1 
       15 24128 1 1 33 ASP HA   H   71.030  -0.424  -6.257 1.00 . A C .  33 ASP HA   1 1 
       15 24129 1 1 33 ASP HB2  H   73.214  -1.782  -7.038 1.00 . A C .  33 ASP HB2  1 1 
       15 24130 1 1 33 ASP HB3  H   71.784  -1.622  -8.058 1.00 . A C .  33 ASP HB3  1 1 
       15 24131 1 1 33 ASP N    N   71.833   1.238  -7.216 1.00 . A C .  33 ASP N    1 1 
       15 24132 1 1 33 ASP O    O   72.465   0.186  -4.242 1.00 . A C .  33 ASP O    1 1 
       15 24133 1 1 33 ASP OD1  O   72.843   0.062  -9.618 1.00 . A C .  33 ASP OD1  1 1 
       15 24134 1 1 33 ASP OD2  O   74.612  -0.229  -8.423 1.00 . A C .  33 ASP OD2  1 1 
       15 24135 1 1 34 GLY C    C   76.618   0.116  -5.133 1.00 . A C .  34 GLY C    1 1 
       15 24136 1 1 34 GLY CA   C   75.207   0.059  -4.561 1.00 . A C .  34 GLY CA   1 1 
       15 24137 1 1 34 GLY H    H   74.528  -0.153  -6.558 1.00 . A C .  34 GLY H    1 1 
       15 24138 1 1 34 GLY HA2  H   75.019   0.953  -3.982 1.00 . A C .  34 GLY HA2  1 1 
       15 24139 1 1 34 GLY HA3  H   75.121  -0.805  -3.920 1.00 . A C .  34 GLY HA3  1 1 
       15 24140 1 1 34 GLY N    N   74.223  -0.035  -5.634 1.00 . A C .  34 GLY N    1 1 
       15 24141 1 1 34 GLY O    O   77.515  -0.600  -4.686 1.00 . A C .  34 GLY O    1 1 
       15 24142 1 1 35 CYS C    C   78.883   2.279  -6.155 1.00 . A C .  35 CYS C    1 1 
       15 24143 1 1 35 CYS CA   C   78.114   1.112  -6.763 1.00 . A C .  35 CYS CA   1 1 
       15 24144 1 1 35 CYS CB   C   77.965   1.337  -8.270 1.00 . A C .  35 CYS CB   1 1 
       15 24145 1 1 35 CYS H    H   76.055   1.517  -6.451 1.00 . A C .  35 CYS H    1 1 
       15 24146 1 1 35 CYS HA   H   78.673   0.206  -6.599 1.00 . A C .  35 CYS HA   1 1 
       15 24147 1 1 35 CYS HB2  H   78.918   1.623  -8.686 1.00 . A C .  35 CYS HB2  1 1 
       15 24148 1 1 35 CYS HB3  H   77.628   0.424  -8.738 1.00 . A C .  35 CYS HB3  1 1 
       15 24149 1 1 35 CYS HG   H   77.117   3.470  -8.225 1.00 . A C .  35 CYS HG   1 1 
       15 24150 1 1 35 CYS N    N   76.806   0.974  -6.133 1.00 . A C .  35 CYS N    1 1 
       15 24151 1 1 35 CYS O    O   78.299   3.196  -5.578 1.00 . A C .  35 CYS O    1 1 
       15 24152 1 1 35 CYS SG   S   76.757   2.651  -8.572 1.00 . A C .  35 CYS SG   1 1 
       15 24153 1 1 36 ILE C    C   81.885   3.935  -6.832 1.00 . A C .  36 ILE C    1 1 
       15 24154 1 1 36 ILE CA   C   81.057   3.277  -5.733 1.00 . A C .  36 ILE CA   1 1 
       15 24155 1 1 36 ILE CB   C   82.007   2.697  -4.685 1.00 . A C .  36 ILE CB   1 1 
       15 24156 1 1 36 ILE CD1  C   82.131   1.492  -2.500 1.00 . A C .  36 ILE CD1  1 1 
       15 24157 1 1 36 ILE CG1  C   81.202   1.934  -3.631 1.00 . A C .  36 ILE CG1  1 1 
       15 24158 1 1 36 ILE CG2  C   82.779   3.833  -4.011 1.00 . A C .  36 ILE CG2  1 1 
       15 24159 1 1 36 ILE H    H   80.617   1.465  -6.747 1.00 . A C .  36 ILE H    1 1 
       15 24160 1 1 36 ILE HA   H   80.436   4.025  -5.265 1.00 . A C .  36 ILE HA   1 1 
       15 24161 1 1 36 ILE HB   H   82.702   2.024  -5.168 1.00 . A C .  36 ILE HB   1 1 
       15 24162 1 1 36 ILE HD11 H   81.547   1.056  -1.703 1.00 . A C .  36 ILE HD11 1 1 
       15 24163 1 1 36 ILE HD12 H   82.672   2.347  -2.123 1.00 . A C .  36 ILE HD12 1 1 
       15 24164 1 1 36 ILE HD13 H   82.832   0.760  -2.874 1.00 . A C .  36 ILE HD13 1 1 
       15 24165 1 1 36 ILE HG12 H   80.430   2.577  -3.233 1.00 . A C .  36 ILE HG12 1 1 
       15 24166 1 1 36 ILE HG13 H   80.749   1.065  -4.083 1.00 . A C .  36 ILE HG13 1 1 
       15 24167 1 1 36 ILE HG21 H   82.097   4.633  -3.762 1.00 . A C .  36 ILE HG21 1 1 
       15 24168 1 1 36 ILE HG22 H   83.537   4.203  -4.686 1.00 . A C .  36 ILE HG22 1 1 
       15 24169 1 1 36 ILE HG23 H   83.247   3.465  -3.110 1.00 . A C .  36 ILE HG23 1 1 
       15 24170 1 1 36 ILE N    N   80.206   2.225  -6.283 1.00 . A C .  36 ILE N    1 1 
       15 24171 1 1 36 ILE O    O   83.060   3.616  -7.017 1.00 . A C .  36 ILE O    1 1 
       15 24172 1 1 37 SER C    C   83.044   6.472  -8.043 1.00 . A C .  37 SER C    1 1 
       15 24173 1 1 37 SER CA   C   81.967   5.562  -8.626 1.00 . A C .  37 SER CA   1 1 
       15 24174 1 1 37 SER CB   C   80.990   6.404  -9.448 1.00 . A C .  37 SER CB   1 1 
       15 24175 1 1 37 SER H    H   80.331   5.083  -7.362 1.00 . A C .  37 SER H    1 1 
       15 24176 1 1 37 SER HA   H   82.433   4.835  -9.274 1.00 . A C .  37 SER HA   1 1 
       15 24177 1 1 37 SER HB2  H   80.931   7.397  -9.033 1.00 . A C .  37 SER HB2  1 1 
       15 24178 1 1 37 SER HB3  H   81.340   6.464 -10.470 1.00 . A C .  37 SER HB3  1 1 
       15 24179 1 1 37 SER HG   H   79.295   5.917 -10.270 1.00 . A C .  37 SER HG   1 1 
       15 24180 1 1 37 SER N    N   81.266   4.862  -7.554 1.00 . A C .  37 SER N    1 1 
       15 24181 1 1 37 SER O    O   83.040   6.777  -6.850 1.00 . A C .  37 SER O    1 1 
       15 24182 1 1 37 SER OG   O   79.703   5.803  -9.408 1.00 . A C .  37 SER OG   1 1 
       15 24183 1 1 38 THR C    C   84.501   8.998  -7.735 1.00 . A C .  38 THR C    1 1 
       15 24184 1 1 38 THR CA   C   85.055   7.772  -8.457 1.00 . A C .  38 THR CA   1 1 
       15 24185 1 1 38 THR CB   C   85.888   8.233  -9.654 1.00 . A C .  38 THR CB   1 1 
       15 24186 1 1 38 THR CG2  C   86.117   7.055 -10.602 1.00 . A C .  38 THR CG2  1 1 
       15 24187 1 1 38 THR H    H   83.924   6.622  -9.835 1.00 . A C .  38 THR H    1 1 
       15 24188 1 1 38 THR HA   H   85.693   7.225  -7.779 1.00 . A C .  38 THR HA   1 1 
       15 24189 1 1 38 THR HB   H   86.841   8.603  -9.310 1.00 . A C .  38 THR HB   1 1 
       15 24190 1 1 38 THR HG1  H   85.844   9.808 -10.797 1.00 . A C .  38 THR HG1  1 1 
       15 24191 1 1 38 THR HG21 H   86.342   6.168 -10.028 1.00 . A C .  38 THR HG21 1 1 
       15 24192 1 1 38 THR HG22 H   86.945   7.277 -11.260 1.00 . A C .  38 THR HG22 1 1 
       15 24193 1 1 38 THR HG23 H   85.227   6.886 -11.189 1.00 . A C .  38 THR HG23 1 1 
       15 24194 1 1 38 THR N    N   83.969   6.899  -8.897 1.00 . A C .  38 THR N    1 1 
       15 24195 1 1 38 THR O    O   84.963   9.360  -6.653 1.00 . A C .  38 THR O    1 1 
       15 24196 1 1 38 THR OG1  O   85.195   9.268 -10.339 1.00 . A C .  38 THR OG1  1 1 
       15 24197 1 1 39 LYS C    C   81.945  10.435  -6.633 1.00 . A C .  39 LYS C    1 1 
       15 24198 1 1 39 LYS CA   C   82.898  10.824  -7.758 1.00 . A C .  39 LYS CA   1 1 
       15 24199 1 1 39 LYS CB   C   82.126  11.612  -8.818 1.00 . A C .  39 LYS CB   1 1 
       15 24200 1 1 39 LYS CD   C   82.172  13.674 -10.230 1.00 . A C .  39 LYS CD   1 1 
       15 24201 1 1 39 LYS CE   C   83.295  14.267 -11.082 1.00 . A C .  39 LYS CE   1 1 
       15 24202 1 1 39 LYS CG   C   82.772  12.986  -9.003 1.00 . A C .  39 LYS CG   1 1 
       15 24203 1 1 39 LYS H    H   83.182   9.304  -9.211 1.00 . A C .  39 LYS H    1 1 
       15 24204 1 1 39 LYS HA   H   83.677  11.454  -7.355 1.00 . A C .  39 LYS HA   1 1 
       15 24205 1 1 39 LYS HB2  H   82.148  11.072  -9.754 1.00 . A C .  39 LYS HB2  1 1 
       15 24206 1 1 39 LYS HB3  H   81.102  11.738  -8.499 1.00 . A C .  39 LYS HB3  1 1 
       15 24207 1 1 39 LYS HD2  H   81.619  12.951 -10.813 1.00 . A C .  39 LYS HD2  1 1 
       15 24208 1 1 39 LYS HD3  H   81.508  14.464  -9.912 1.00 . A C .  39 LYS HD3  1 1 
       15 24209 1 1 39 LYS HE2  H   83.934  14.877 -10.461 1.00 . A C .  39 LYS HE2  1 1 
       15 24210 1 1 39 LYS HE3  H   83.876  13.468 -11.520 1.00 . A C .  39 LYS HE3  1 1 
       15 24211 1 1 39 LYS HG2  H   82.591  13.590  -8.126 1.00 . A C .  39 LYS HG2  1 1 
       15 24212 1 1 39 LYS HG3  H   83.836  12.867  -9.145 1.00 . A C .  39 LYS HG3  1 1 
       15 24213 1 1 39 LYS HZ1  H   81.836  14.660 -12.515 1.00 . A C .  39 LYS HZ1  1 1 
       15 24214 1 1 39 LYS HZ2  H   83.390  15.194 -12.945 1.00 . A C .  39 LYS HZ2  1 1 
       15 24215 1 1 39 LYS HZ3  H   82.484  16.049 -11.790 1.00 . A C .  39 LYS HZ3  1 1 
       15 24216 1 1 39 LYS N    N   83.508   9.635  -8.349 1.00 . A C .  39 LYS N    1 1 
       15 24217 1 1 39 LYS NZ   N   82.707  15.106 -12.165 1.00 . A C .  39 LYS NZ   1 1 
       15 24218 1 1 39 LYS O    O   81.557  11.267  -5.812 1.00 . A C .  39 LYS O    1 1 
       15 24219 1 1 40 GLU C    C   81.411   8.418  -4.269 1.00 . A C .  40 GLU C    1 1 
       15 24220 1 1 40 GLU CA   C   80.660   8.665  -5.574 1.00 . A C .  40 GLU CA   1 1 
       15 24221 1 1 40 GLU CB   C   79.999   7.362  -6.024 1.00 . A C .  40 GLU CB   1 1 
       15 24222 1 1 40 GLU CD   C   77.887   8.217  -5.011 1.00 . A C .  40 GLU CD   1 1 
       15 24223 1 1 40 GLU CG   C   78.507   7.603  -6.262 1.00 . A C .  40 GLU CG   1 1 
       15 24224 1 1 40 GLU H    H   81.911   8.541  -7.284 1.00 . A C .  40 GLU H    1 1 
       15 24225 1 1 40 GLU HA   H   79.892   9.404  -5.402 1.00 . A C .  40 GLU HA   1 1 
       15 24226 1 1 40 GLU HB2  H   80.460   7.021  -6.940 1.00 . A C .  40 GLU HB2  1 1 
       15 24227 1 1 40 GLU HB3  H   80.122   6.612  -5.258 1.00 . A C .  40 GLU HB3  1 1 
       15 24228 1 1 40 GLU HG2  H   78.380   8.278  -7.096 1.00 . A C .  40 GLU HG2  1 1 
       15 24229 1 1 40 GLU HG3  H   78.020   6.665  -6.480 1.00 . A C .  40 GLU HG3  1 1 
       15 24230 1 1 40 GLU N    N   81.571   9.159  -6.604 1.00 . A C .  40 GLU N    1 1 
       15 24231 1 1 40 GLU O    O   80.860   8.577  -3.180 1.00 . A C .  40 GLU O    1 1 
       15 24232 1 1 40 GLU OE1  O   78.411   7.977  -3.936 1.00 . A C .  40 GLU OE1  1 1 
       15 24233 1 1 40 GLU OE2  O   76.898   8.918  -5.147 1.00 . A C .  40 GLU OE2  1 1 
       15 24234 1 1 41 LEU C    C   84.086   9.062  -2.673 1.00 . A C .  41 LEU C    1 1 
       15 24235 1 1 41 LEU CA   C   83.499   7.761  -3.214 1.00 . A C .  41 LEU CA   1 1 
       15 24236 1 1 41 LEU CB   C   84.642   6.804  -3.563 1.00 . A C .  41 LEU CB   1 1 
       15 24237 1 1 41 LEU CD1  C   84.876   6.500  -1.096 1.00 . A C .  41 LEU CD1  1 1 
       15 24238 1 1 41 LEU CD2  C   86.628   5.608  -2.637 1.00 . A C .  41 LEU CD2  1 1 
       15 24239 1 1 41 LEU CG   C   85.634   6.747  -2.400 1.00 . A C .  41 LEU CG   1 1 
       15 24240 1 1 41 LEU H    H   83.064   7.918  -5.285 1.00 . A C .  41 LEU H    1 1 
       15 24241 1 1 41 LEU HA   H   82.884   7.308  -2.450 1.00 . A C .  41 LEU HA   1 1 
       15 24242 1 1 41 LEU HB2  H   84.242   5.817  -3.745 1.00 . A C .  41 LEU HB2  1 1 
       15 24243 1 1 41 LEU HB3  H   85.149   7.157  -4.448 1.00 . A C .  41 LEU HB3  1 1 
       15 24244 1 1 41 LEU HD11 H   84.840   7.414  -0.522 1.00 . A C .  41 LEU HD11 1 1 
       15 24245 1 1 41 LEU HD12 H   85.381   5.735  -0.524 1.00 . A C .  41 LEU HD12 1 1 
       15 24246 1 1 41 LEU HD13 H   83.870   6.177  -1.321 1.00 . A C .  41 LEU HD13 1 1 
       15 24247 1 1 41 LEU HD21 H   87.132   5.372  -1.712 1.00 . A C .  41 LEU HD21 1 1 
       15 24248 1 1 41 LEU HD22 H   87.354   5.913  -3.376 1.00 . A C .  41 LEU HD22 1 1 
       15 24249 1 1 41 LEU HD23 H   86.098   4.737  -2.991 1.00 . A C .  41 LEU HD23 1 1 
       15 24250 1 1 41 LEU HG   H   86.166   7.685  -2.335 1.00 . A C .  41 LEU HG   1 1 
       15 24251 1 1 41 LEU N    N   82.677   8.027  -4.392 1.00 . A C .  41 LEU N    1 1 
       15 24252 1 1 41 LEU O    O   84.296   9.213  -1.469 1.00 . A C .  41 LEU O    1 1 
       15 24253 1 1 42 GLY C    C   84.032  11.971  -2.148 1.00 . A C .  42 GLY C    1 1 
       15 24254 1 1 42 GLY CA   C   84.914  11.286  -3.187 1.00 . A C .  42 GLY CA   1 1 
       15 24255 1 1 42 GLY H    H   84.161   9.821  -4.524 1.00 . A C .  42 GLY H    1 1 
       15 24256 1 1 42 GLY HA2  H   85.899  11.129  -2.771 1.00 . A C .  42 GLY HA2  1 1 
       15 24257 1 1 42 GLY HA3  H   84.990  11.919  -4.056 1.00 . A C .  42 GLY HA3  1 1 
       15 24258 1 1 42 GLY N    N   84.349   9.998  -3.579 1.00 . A C .  42 GLY N    1 1 
       15 24259 1 1 42 GLY O    O   84.477  12.863  -1.425 1.00 . A C .  42 GLY O    1 1 
       15 24260 1 1 43 LYS C    C   82.142  11.648   0.285 1.00 . A C .  43 LYS C    1 1 
       15 24261 1 1 43 LYS CA   C   81.830  12.120  -1.131 1.00 . A C .  43 LYS CA   1 1 
       15 24262 1 1 43 LYS CB   C   80.398  11.713  -1.484 1.00 . A C .  43 LYS CB   1 1 
       15 24263 1 1 43 LYS CD   C   78.734  13.575  -1.420 1.00 . A C .  43 LYS CD   1 1 
       15 24264 1 1 43 LYS CE   C   77.391  13.684  -2.145 1.00 . A C .  43 LYS CE   1 1 
       15 24265 1 1 43 LYS CG   C   79.734  12.823  -2.301 1.00 . A C .  43 LYS CG   1 1 
       15 24266 1 1 43 LYS H    H   82.477  10.829  -2.686 1.00 . A C .  43 LYS H    1 1 
       15 24267 1 1 43 LYS HA   H   81.906  13.196  -1.169 1.00 . A C .  43 LYS HA   1 1 
       15 24268 1 1 43 LYS HB2  H   80.416  10.800  -2.063 1.00 . A C .  43 LYS HB2  1 1 
       15 24269 1 1 43 LYS HB3  H   79.836  11.552  -0.576 1.00 . A C .  43 LYS HB3  1 1 
       15 24270 1 1 43 LYS HD2  H   78.599  13.038  -0.492 1.00 . A C .  43 LYS HD2  1 1 
       15 24271 1 1 43 LYS HD3  H   79.110  14.565  -1.212 1.00 . A C .  43 LYS HD3  1 1 
       15 24272 1 1 43 LYS HE2  H   77.554  14.034  -3.153 1.00 . A C .  43 LYS HE2  1 1 
       15 24273 1 1 43 LYS HE3  H   76.917  12.714  -2.173 1.00 . A C .  43 LYS HE3  1 1 
       15 24274 1 1 43 LYS HG2  H   80.489  13.509  -2.658 1.00 . A C .  43 LYS HG2  1 1 
       15 24275 1 1 43 LYS HG3  H   79.214  12.390  -3.143 1.00 . A C .  43 LYS HG3  1 1 
       15 24276 1 1 43 LYS HZ1  H   75.662  14.835  -1.988 1.00 . A C .  43 LYS HZ1  1 1 
       15 24277 1 1 43 LYS HZ2  H   77.029  15.536  -1.263 1.00 . A C .  43 LYS HZ2  1 1 
       15 24278 1 1 43 LYS HZ3  H   76.233  14.241  -0.505 1.00 . A C .  43 LYS HZ3  1 1 
       15 24279 1 1 43 LYS N    N   82.775  11.543  -2.084 1.00 . A C .  43 LYS N    1 1 
       15 24280 1 1 43 LYS NZ   N   76.513  14.647  -1.421 1.00 . A C .  43 LYS NZ   1 1 
       15 24281 1 1 43 LYS O    O   82.249  12.450   1.213 1.00 . A C .  43 LYS O    1 1 
       15 24282 1 1 44 VAL C    C   83.939  10.240   2.251 1.00 . A C .  44 VAL C    1 1 
       15 24283 1 1 44 VAL CA   C   82.578   9.763   1.754 1.00 . A C .  44 VAL CA   1 1 
       15 24284 1 1 44 VAL CB   C   82.573   8.235   1.688 1.00 . A C .  44 VAL CB   1 1 
       15 24285 1 1 44 VAL CG1  C   82.684   7.666   3.104 1.00 . A C .  44 VAL CG1  1 1 
       15 24286 1 1 44 VAL CG2  C   81.265   7.761   1.050 1.00 . A C .  44 VAL CG2  1 1 
       15 24287 1 1 44 VAL H    H   82.183   9.742  -0.332 1.00 . A C .  44 VAL H    1 1 
       15 24288 1 1 44 VAL HA   H   81.819  10.083   2.452 1.00 . A C .  44 VAL HA   1 1 
       15 24289 1 1 44 VAL HB   H   83.410   7.895   1.096 1.00 . A C .  44 VAL HB   1 1 
       15 24290 1 1 44 VAL HG11 H   83.652   7.204   3.233 1.00 . A C .  44 VAL HG11 1 1 
       15 24291 1 1 44 VAL HG12 H   81.909   6.928   3.257 1.00 . A C .  44 VAL HG12 1 1 
       15 24292 1 1 44 VAL HG13 H   82.568   8.464   3.822 1.00 . A C .  44 VAL HG13 1 1 
       15 24293 1 1 44 VAL HG21 H   80.471   8.447   1.307 1.00 . A C .  44 VAL HG21 1 1 
       15 24294 1 1 44 VAL HG22 H   81.021   6.775   1.416 1.00 . A C .  44 VAL HG22 1 1 
       15 24295 1 1 44 VAL HG23 H   81.378   7.728  -0.024 1.00 . A C .  44 VAL HG23 1 1 
       15 24296 1 1 44 VAL N    N   82.283  10.335   0.442 1.00 . A C .  44 VAL N    1 1 
       15 24297 1 1 44 VAL O    O   84.041  10.886   3.294 1.00 . A C .  44 VAL O    1 1 
       15 24298 1 1 45 MET C    C   86.329  11.746   2.415 1.00 . A C .  45 MET C    1 1 
       15 24299 1 1 45 MET CA   C   86.336  10.323   1.872 1.00 . A C .  45 MET CA   1 1 
       15 24300 1 1 45 MET CB   C   87.273  10.263   0.665 1.00 . A C .  45 MET CB   1 1 
       15 24301 1 1 45 MET CE   C   88.621   7.932   2.415 1.00 . A C .  45 MET CE   1 1 
       15 24302 1 1 45 MET CG   C   87.381   8.822   0.169 1.00 . A C .  45 MET CG   1 1 
       15 24303 1 1 45 MET H    H   84.845   9.402   0.672 1.00 . A C .  45 MET H    1 1 
       15 24304 1 1 45 MET HA   H   86.704   9.656   2.637 1.00 . A C .  45 MET HA   1 1 
       15 24305 1 1 45 MET HB2  H   86.882  10.888  -0.124 1.00 . A C .  45 MET HB2  1 1 
       15 24306 1 1 45 MET HB3  H   88.252  10.617   0.952 1.00 . A C .  45 MET HB3  1 1 
       15 24307 1 1 45 MET HE1  H   88.969   6.962   2.744 1.00 . A C .  45 MET HE1  1 1 
       15 24308 1 1 45 MET HE2  H   87.558   8.002   2.575 1.00 . A C .  45 MET HE2  1 1 
       15 24309 1 1 45 MET HE3  H   89.120   8.710   2.977 1.00 . A C .  45 MET HE3  1 1 
       15 24310 1 1 45 MET HG2  H   86.589   8.232   0.606 1.00 . A C .  45 MET HG2  1 1 
       15 24311 1 1 45 MET HG3  H   87.292   8.804  -0.908 1.00 . A C .  45 MET HG3  1 1 
       15 24312 1 1 45 MET N    N   84.984   9.917   1.494 1.00 . A C .  45 MET N    1 1 
       15 24313 1 1 45 MET O    O   87.035  12.067   3.371 1.00 . A C .  45 MET O    1 1 
       15 24314 1 1 45 MET SD   S   88.984   8.135   0.654 1.00 . A C .  45 MET SD   1 1 
       15 24315 1 1 46 ARG C    C   84.975  14.068   3.666 1.00 . A C .  46 ARG C    1 1 
       15 24316 1 1 46 ARG CA   C   85.421  13.986   2.207 1.00 . A C .  46 ARG CA   1 1 
       15 24317 1 1 46 ARG CB   C   84.418  14.722   1.308 1.00 . A C .  46 ARG CB   1 1 
       15 24318 1 1 46 ARG CD   C   85.100  16.941   2.227 1.00 . A C .  46 ARG CD   1 1 
       15 24319 1 1 46 ARG CG   C   83.923  15.990   2.000 1.00 . A C .  46 ARG CG   1 1 
       15 24320 1 1 46 ARG CZ   C   85.676  18.695   3.805 1.00 . A C .  46 ARG CZ   1 1 
       15 24321 1 1 46 ARG H    H   84.982  12.286   1.036 1.00 . A C .  46 ARG H    1 1 
       15 24322 1 1 46 ARG HA   H   86.389  14.454   2.107 1.00 . A C .  46 ARG HA   1 1 
       15 24323 1 1 46 ARG HB2  H   84.899  14.985   0.377 1.00 . A C .  46 ARG HB2  1 1 
       15 24324 1 1 46 ARG HB3  H   83.578  14.075   1.105 1.00 . A C .  46 ARG HB3  1 1 
       15 24325 1 1 46 ARG HD2  H   85.936  16.383   2.619 1.00 . A C .  46 ARG HD2  1 1 
       15 24326 1 1 46 ARG HD3  H   85.382  17.389   1.285 1.00 . A C .  46 ARG HD3  1 1 
       15 24327 1 1 46 ARG HE   H   83.794  18.181   3.351 1.00 . A C .  46 ARG HE   1 1 
       15 24328 1 1 46 ARG HG2  H   83.182  16.470   1.380 1.00 . A C .  46 ARG HG2  1 1 
       15 24329 1 1 46 ARG HG3  H   83.486  15.726   2.949 1.00 . A C .  46 ARG HG3  1 1 
       15 24330 1 1 46 ARG HH11 H   87.200  17.733   2.933 1.00 . A C .  46 ARG HH11 1 1 
       15 24331 1 1 46 ARG HH12 H   87.643  18.978   4.053 1.00 . A C .  46 ARG HH12 1 1 
       15 24332 1 1 46 ARG HH21 H   84.366  19.817   4.822 1.00 . A C .  46 ARG HH21 1 1 
       15 24333 1 1 46 ARG HH22 H   86.038  20.158   5.123 1.00 . A C .  46 ARG HH22 1 1 
       15 24334 1 1 46 ARG N    N   85.521  12.597   1.790 1.00 . A C .  46 ARG N    1 1 
       15 24335 1 1 46 ARG NE   N   84.740  17.991   3.175 1.00 . A C .  46 ARG NE   1 1 
       15 24336 1 1 46 ARG NH1  N   86.938  18.449   3.579 1.00 . A C .  46 ARG NH1  1 1 
       15 24337 1 1 46 ARG NH2  N   85.333  19.629   4.649 1.00 . A C .  46 ARG NH2  1 1 
       15 24338 1 1 46 ARG O    O   85.497  14.864   4.446 1.00 . A C .  46 ARG O    1 1 
       15 24339 1 1 47 MET C    C   84.481  12.531   6.325 1.00 . A C .  47 MET C    1 1 
       15 24340 1 1 47 MET CA   C   83.491  13.220   5.391 1.00 . A C .  47 MET CA   1 1 
       15 24341 1 1 47 MET CB   C   82.155  12.480   5.454 1.00 . A C .  47 MET CB   1 1 
       15 24342 1 1 47 MET CE   C   79.571  11.028   5.254 1.00 . A C .  47 MET CE   1 1 
       15 24343 1 1 47 MET CG   C   81.313  12.842   4.229 1.00 . A C .  47 MET CG   1 1 
       15 24344 1 1 47 MET H    H   83.623  12.622   3.360 1.00 . A C .  47 MET H    1 1 
       15 24345 1 1 47 MET HA   H   83.344  14.237   5.722 1.00 . A C .  47 MET HA   1 1 
       15 24346 1 1 47 MET HB2  H   82.334  11.415   5.467 1.00 . A C .  47 MET HB2  1 1 
       15 24347 1 1 47 MET HB3  H   81.625  12.767   6.350 1.00 . A C .  47 MET HB3  1 1 
       15 24348 1 1 47 MET HE1  H   79.730  10.355   4.423 1.00 . A C .  47 MET HE1  1 1 
       15 24349 1 1 47 MET HE2  H   78.626  10.802   5.720 1.00 . A C .  47 MET HE2  1 1 
       15 24350 1 1 47 MET HE3  H   80.365  10.910   5.978 1.00 . A C .  47 MET HE3  1 1 
       15 24351 1 1 47 MET HG2  H   81.547  13.848   3.917 1.00 . A C .  47 MET HG2  1 1 
       15 24352 1 1 47 MET HG3  H   81.533  12.155   3.426 1.00 . A C .  47 MET HG3  1 1 
       15 24353 1 1 47 MET N    N   84.003  13.235   4.023 1.00 . A C .  47 MET N    1 1 
       15 24354 1 1 47 MET O    O   84.382  12.638   7.547 1.00 . A C .  47 MET O    1 1 
       15 24355 1 1 47 MET SD   S   79.556  12.735   4.651 1.00 . A C .  47 MET SD   1 1 
       15 24356 1 1 48 LEU C    C   87.711  11.947   6.651 1.00 . A C .  48 LEU C    1 1 
       15 24357 1 1 48 LEU CA   C   86.439  11.112   6.526 1.00 . A C .  48 LEU CA   1 1 
       15 24358 1 1 48 LEU CB   C   86.781   9.769   5.878 1.00 . A C .  48 LEU CB   1 1 
       15 24359 1 1 48 LEU CD1  C   84.376   9.116   5.648 1.00 . A C .  48 LEU CD1  1 1 
       15 24360 1 1 48 LEU CD2  C   86.145   7.356   5.752 1.00 . A C .  48 LEU CD2  1 1 
       15 24361 1 1 48 LEU CG   C   85.723   8.733   6.267 1.00 . A C .  48 LEU CG   1 1 
       15 24362 1 1 48 LEU H    H   85.467  11.767   4.757 1.00 . A C .  48 LEU H    1 1 
       15 24363 1 1 48 LEU HA   H   86.042  10.931   7.513 1.00 . A C .  48 LEU HA   1 1 
       15 24364 1 1 48 LEU HB2  H   86.799   9.882   4.804 1.00 . A C .  48 LEU HB2  1 1 
       15 24365 1 1 48 LEU HB3  H   87.749   9.438   6.223 1.00 . A C .  48 LEU HB3  1 1 
       15 24366 1 1 48 LEU HD11 H   83.663   8.321   5.817 1.00 . A C .  48 LEU HD11 1 1 
       15 24367 1 1 48 LEU HD12 H   84.498   9.271   4.587 1.00 . A C .  48 LEU HD12 1 1 
       15 24368 1 1 48 LEU HD13 H   84.015  10.025   6.106 1.00 . A C .  48 LEU HD13 1 1 
       15 24369 1 1 48 LEU HD21 H   86.450   7.435   4.719 1.00 . A C .  48 LEU HD21 1 1 
       15 24370 1 1 48 LEU HD22 H   85.312   6.672   5.830 1.00 . A C .  48 LEU HD22 1 1 
       15 24371 1 1 48 LEU HD23 H   86.970   6.987   6.344 1.00 . A C .  48 LEU HD23 1 1 
       15 24372 1 1 48 LEU HG   H   85.628   8.704   7.343 1.00 . A C .  48 LEU HG   1 1 
       15 24373 1 1 48 LEU N    N   85.437  11.819   5.736 1.00 . A C .  48 LEU N    1 1 
       15 24374 1 1 48 LEU O    O   88.792  11.423   6.917 1.00 . A C .  48 LEU O    1 1 
       15 24375 1 1 49 GLY C    C   89.656  13.978   5.380 1.00 . A C .  49 GLY C    1 1 
       15 24376 1 1 49 GLY CA   C   88.707  14.163   6.559 1.00 . A C .  49 GLY CA   1 1 
       15 24377 1 1 49 GLY H    H   86.678  13.618   6.255 1.00 . A C .  49 GLY H    1 1 
       15 24378 1 1 49 GLY HA2  H   88.349  15.183   6.571 1.00 . A C .  49 GLY HA2  1 1 
       15 24379 1 1 49 GLY HA3  H   89.241  13.964   7.476 1.00 . A C .  49 GLY HA3  1 1 
       15 24380 1 1 49 GLY N    N   87.566  13.256   6.461 1.00 . A C .  49 GLY N    1 1 
       15 24381 1 1 49 GLY O    O   90.806  14.415   5.416 1.00 . A C .  49 GLY O    1 1 
       15 24382 1 1 50 GLN C    C   89.297  13.684   1.910 1.00 . A C .  50 GLN C    1 1 
       15 24383 1 1 50 GLN CA   C   89.974  13.091   3.142 1.00 . A C .  50 GLN CA   1 1 
       15 24384 1 1 50 GLN CB   C   90.184  11.591   2.923 1.00 . A C .  50 GLN CB   1 1 
       15 24385 1 1 50 GLN CD   C   92.386  10.748   3.740 1.00 . A C .  50 GLN CD   1 1 
       15 24386 1 1 50 GLN CG   C   90.929  10.996   4.120 1.00 . A C .  50 GLN CG   1 1 
       15 24387 1 1 50 GLN H    H   88.237  13.003   4.357 1.00 . A C .  50 GLN H    1 1 
       15 24388 1 1 50 GLN HA   H   90.937  13.562   3.275 1.00 . A C .  50 GLN HA   1 1 
       15 24389 1 1 50 GLN HB2  H   89.224  11.106   2.818 1.00 . A C .  50 GLN HB2  1 1 
       15 24390 1 1 50 GLN HB3  H   90.765  11.436   2.026 1.00 . A C .  50 GLN HB3  1 1 
       15 24391 1 1 50 GLN HE21 H   93.103  11.988   5.116 1.00 . A C .  50 GLN HE21 1 1 
       15 24392 1 1 50 GLN HE22 H   94.270  11.217   4.154 1.00 . A C .  50 GLN HE22 1 1 
       15 24393 1 1 50 GLN HG2  H   90.884  11.686   4.950 1.00 . A C .  50 GLN HG2  1 1 
       15 24394 1 1 50 GLN HG3  H   90.469  10.062   4.402 1.00 . A C .  50 GLN HG3  1 1 
       15 24395 1 1 50 GLN N    N   89.161  13.327   4.331 1.00 . A C .  50 GLN N    1 1 
       15 24396 1 1 50 GLN NE2  N   93.332  11.369   4.391 1.00 . A C .  50 GLN NE2  1 1 
       15 24397 1 1 50 GLN O    O   88.143  13.380   1.612 1.00 . A C .  50 GLN O    1 1 
       15 24398 1 1 50 GLN OE1  O   92.673   9.970   2.831 1.00 . A C .  50 GLN OE1  1 1 
       15 24399 1 1 51 ASN C    C   90.244  14.696  -1.240 1.00 . A C .  51 ASN C    1 1 
       15 24400 1 1 51 ASN CA   C   89.489  15.168  -0.002 1.00 . A C .  51 ASN CA   1 1 
       15 24401 1 1 51 ASN CB   C   89.601  16.690   0.099 1.00 . A C .  51 ASN CB   1 1 
       15 24402 1 1 51 ASN CG   C   89.181  17.322  -1.224 1.00 . A C .  51 ASN CG   1 1 
       15 24403 1 1 51 ASN H    H   90.944  14.741   1.483 1.00 . A C .  51 ASN H    1 1 
       15 24404 1 1 51 ASN HA   H   88.448  14.901  -0.102 1.00 . A C .  51 ASN HA   1 1 
       15 24405 1 1 51 ASN HB2  H   88.957  17.047   0.890 1.00 . A C .  51 ASN HB2  1 1 
       15 24406 1 1 51 ASN HB3  H   90.623  16.962   0.317 1.00 . A C .  51 ASN HB3  1 1 
       15 24407 1 1 51 ASN HD21 H   87.466  16.326  -1.317 1.00 . A C .  51 ASN HD21 1 1 
       15 24408 1 1 51 ASN HD22 H   87.764  17.382  -2.613 1.00 . A C .  51 ASN HD22 1 1 
       15 24409 1 1 51 ASN N    N   90.029  14.535   1.198 1.00 . A C .  51 ASN N    1 1 
       15 24410 1 1 51 ASN ND2  N   88.043  16.982  -1.762 1.00 . A C .  51 ASN ND2  1 1 
       15 24411 1 1 51 ASN O    O   91.147  15.374  -1.730 1.00 . A C .  51 ASN O    1 1 
       15 24412 1 1 51 ASN OD1  O   89.905  18.146  -1.783 1.00 . A C .  51 ASN OD1  1 1 
       15 24413 1 1 52 PRO C    C   89.985  13.540  -4.246 1.00 . A C .  52 PRO C    1 1 
       15 24414 1 1 52 PRO CA   C   90.517  12.944  -2.945 1.00 . A C .  52 PRO CA   1 1 
       15 24415 1 1 52 PRO CB   C   90.141  11.473  -2.827 1.00 . A C .  52 PRO CB   1 1 
       15 24416 1 1 52 PRO CD   C   88.796  12.705  -1.171 1.00 . A C .  52 PRO CD   1 1 
       15 24417 1 1 52 PRO CG   C   88.879  11.402  -1.974 1.00 . A C .  52 PRO CG   1 1 
       15 24418 1 1 52 PRO HA   H   91.588  13.048  -2.889 1.00 . A C .  52 PRO HA   1 1 
       15 24419 1 1 52 PRO HB2  H   89.950  11.062  -3.809 1.00 . A C .  52 PRO HB2  1 1 
       15 24420 1 1 52 PRO HB3  H   90.936  10.926  -2.345 1.00 . A C .  52 PRO HB3  1 1 
       15 24421 1 1 52 PRO HD2  H   87.834  13.179  -1.313 1.00 . A C .  52 PRO HD2  1 1 
       15 24422 1 1 52 PRO HD3  H   88.986  12.523  -0.125 1.00 . A C .  52 PRO HD3  1 1 
       15 24423 1 1 52 PRO HG2  H   88.011  11.304  -2.612 1.00 . A C .  52 PRO HG2  1 1 
       15 24424 1 1 52 PRO HG3  H   88.937  10.563  -1.299 1.00 . A C .  52 PRO HG3  1 1 
       15 24425 1 1 52 PRO N    N   89.876  13.525  -1.752 1.00 . A C .  52 PRO N    1 1 
       15 24426 1 1 52 PRO O    O   89.103  14.400  -4.238 1.00 . A C .  52 PRO O    1 1 
       15 24427 1 1 53 THR C    C   89.501  12.432  -7.491 1.00 . A C .  53 THR C    1 1 
       15 24428 1 1 53 THR CA   C   90.110  13.564  -6.672 1.00 . A C .  53 THR CA   1 1 
       15 24429 1 1 53 THR CB   C   91.302  14.143  -7.437 1.00 . A C .  53 THR CB   1 1 
       15 24430 1 1 53 THR CG2  C   91.160  15.662  -7.538 1.00 . A C .  53 THR CG2  1 1 
       15 24431 1 1 53 THR H    H   91.232  12.388  -5.310 1.00 . A C .  53 THR H    1 1 
       15 24432 1 1 53 THR HA   H   89.371  14.339  -6.536 1.00 . A C .  53 THR HA   1 1 
       15 24433 1 1 53 THR HB   H   91.332  13.722  -8.430 1.00 . A C .  53 THR HB   1 1 
       15 24434 1 1 53 THR HG1  H   92.729  14.564  -6.184 1.00 . A C .  53 THR HG1  1 1 
       15 24435 1 1 53 THR HG21 H   90.512  16.015  -6.749 1.00 . A C .  53 THR HG21 1 1 
       15 24436 1 1 53 THR HG22 H   90.735  15.920  -8.496 1.00 . A C .  53 THR HG22 1 1 
       15 24437 1 1 53 THR HG23 H   92.132  16.121  -7.439 1.00 . A C .  53 THR HG23 1 1 
       15 24438 1 1 53 THR N    N   90.533  13.073  -5.364 1.00 . A C .  53 THR N    1 1 
       15 24439 1 1 53 THR O    O   89.522  11.271  -7.084 1.00 . A C .  53 THR O    1 1 
       15 24440 1 1 53 THR OG1  O   92.504  13.823  -6.751 1.00 . A C .  53 THR OG1  1 1 
       15 24441 1 1 54 PRO C    C   89.379  11.019 -10.377 1.00 . A C .  54 PRO C    1 1 
       15 24442 1 1 54 PRO CA   C   88.340  11.777  -9.556 1.00 . A C .  54 PRO CA   1 1 
       15 24443 1 1 54 PRO CB   C   87.467  12.650 -10.447 1.00 . A C .  54 PRO CB   1 1 
       15 24444 1 1 54 PRO CD   C   88.930  14.155  -9.156 1.00 . A C .  54 PRO CD   1 1 
       15 24445 1 1 54 PRO CG   C   88.063  14.054 -10.416 1.00 . A C .  54 PRO CG   1 1 
       15 24446 1 1 54 PRO HA   H   87.721  11.093  -9.000 1.00 . A C .  54 PRO HA   1 1 
       15 24447 1 1 54 PRO HB2  H   87.471  12.266 -11.458 1.00 . A C .  54 PRO HB2  1 1 
       15 24448 1 1 54 PRO HB3  H   86.458  12.676 -10.065 1.00 . A C .  54 PRO HB3  1 1 
       15 24449 1 1 54 PRO HD2  H   89.926  14.495  -9.406 1.00 . A C .  54 PRO HD2  1 1 
       15 24450 1 1 54 PRO HD3  H   88.473  14.805  -8.427 1.00 . A C .  54 PRO HD3  1 1 
       15 24451 1 1 54 PRO HG2  H   88.669  14.215 -11.297 1.00 . A C .  54 PRO HG2  1 1 
       15 24452 1 1 54 PRO HG3  H   87.274  14.788 -10.372 1.00 . A C .  54 PRO HG3  1 1 
       15 24453 1 1 54 PRO N    N   88.958  12.767  -8.658 1.00 . A C .  54 PRO N    1 1 
       15 24454 1 1 54 PRO O    O   89.122   9.924 -10.877 1.00 . A C .  54 PRO O    1 1 
       15 24455 1 1 55 GLU C    C   92.436  10.051 -10.361 1.00 . A C .  55 GLU C    1 1 
       15 24456 1 1 55 GLU CA   C   91.644  10.998 -11.256 1.00 . A C .  55 GLU CA   1 1 
       15 24457 1 1 55 GLU CB   C   92.587  12.068 -11.809 1.00 . A C .  55 GLU CB   1 1 
       15 24458 1 1 55 GLU CD   C   93.654  14.148 -10.941 1.00 . A C .  55 GLU CD   1 1 
       15 24459 1 1 55 GLU CG   C   93.402  12.670 -10.664 1.00 . A C .  55 GLU CG   1 1 
       15 24460 1 1 55 GLU H    H   90.705  12.488 -10.077 1.00 . A C .  55 GLU H    1 1 
       15 24461 1 1 55 GLU HA   H   91.226  10.439 -12.080 1.00 . A C .  55 GLU HA   1 1 
       15 24462 1 1 55 GLU HB2  H   93.255  11.620 -12.532 1.00 . A C .  55 GLU HB2  1 1 
       15 24463 1 1 55 GLU HB3  H   92.010  12.846 -12.285 1.00 . A C .  55 GLU HB3  1 1 
       15 24464 1 1 55 GLU HG2  H   92.854  12.564  -9.739 1.00 . A C .  55 GLU HG2  1 1 
       15 24465 1 1 55 GLU HG3  H   94.347  12.154 -10.584 1.00 . A C .  55 GLU HG3  1 1 
       15 24466 1 1 55 GLU N    N   90.559  11.618 -10.502 1.00 . A C .  55 GLU N    1 1 
       15 24467 1 1 55 GLU O    O   93.077   9.114 -10.836 1.00 . A C .  55 GLU O    1 1 
       15 24468 1 1 55 GLU OE1  O   93.736  14.507 -12.104 1.00 . A C .  55 GLU OE1  1 1 
       15 24469 1 1 55 GLU OE2  O   93.762  14.899  -9.986 1.00 . A C .  55 GLU OE2  1 1 
       15 24470 1 1 56 GLU C    C   92.232   8.307  -7.642 1.00 . A C .  56 GLU C    1 1 
       15 24471 1 1 56 GLU CA   C   93.104   9.474  -8.095 1.00 . A C .  56 GLU CA   1 1 
       15 24472 1 1 56 GLU CB   C   93.514  10.298  -6.873 1.00 . A C .  56 GLU CB   1 1 
       15 24473 1 1 56 GLU CD   C   95.148  11.972  -6.007 1.00 . A C .  56 GLU CD   1 1 
       15 24474 1 1 56 GLU CG   C   94.788  11.083  -7.191 1.00 . A C .  56 GLU CG   1 1 
       15 24475 1 1 56 GLU H    H   91.859  11.070  -8.733 1.00 . A C .  56 GLU H    1 1 
       15 24476 1 1 56 GLU HA   H   93.994   9.084  -8.566 1.00 . A C .  56 GLU HA   1 1 
       15 24477 1 1 56 GLU HB2  H   92.720  10.986  -6.620 1.00 . A C .  56 GLU HB2  1 1 
       15 24478 1 1 56 GLU HB3  H   93.699   9.639  -6.038 1.00 . A C .  56 GLU HB3  1 1 
       15 24479 1 1 56 GLU HG2  H   95.597  10.393  -7.384 1.00 . A C .  56 GLU HG2  1 1 
       15 24480 1 1 56 GLU HG3  H   94.624  11.698  -8.064 1.00 . A C .  56 GLU HG3  1 1 
       15 24481 1 1 56 GLU N    N   92.385  10.308  -9.055 1.00 . A C .  56 GLU N    1 1 
       15 24482 1 1 56 GLU O    O   92.715   7.190  -7.453 1.00 . A C .  56 GLU O    1 1 
       15 24483 1 1 56 GLU OE1  O   95.484  11.431  -4.966 1.00 . A C .  56 GLU OE1  1 1 
       15 24484 1 1 56 GLU OE2  O   95.082  13.181  -6.157 1.00 . A C .  56 GLU OE2  1 1 
       15 24485 1 1 57 LEU C    C   89.805   6.509  -8.147 1.00 . A C .  57 LEU C    1 1 
       15 24486 1 1 57 LEU CA   C   90.007   7.538  -7.039 1.00 . A C .  57 LEU CA   1 1 
       15 24487 1 1 57 LEU CB   C   88.652   8.150  -6.675 1.00 . A C .  57 LEU CB   1 1 
       15 24488 1 1 57 LEU CD1  C   87.544   9.768  -5.126 1.00 . A C .  57 LEU CD1  1 1 
       15 24489 1 1 57 LEU CD2  C   88.793   7.810  -4.205 1.00 . A C .  57 LEU CD2  1 1 
       15 24490 1 1 57 LEU CG   C   88.756   8.855  -5.323 1.00 . A C .  57 LEU CG   1 1 
       15 24491 1 1 57 LEU H    H   90.610   9.484  -7.636 1.00 . A C .  57 LEU H    1 1 
       15 24492 1 1 57 LEU HA   H   90.411   7.042  -6.169 1.00 . A C .  57 LEU HA   1 1 
       15 24493 1 1 57 LEU HB2  H   88.365   8.864  -7.434 1.00 . A C .  57 LEU HB2  1 1 
       15 24494 1 1 57 LEU HB3  H   87.909   7.369  -6.616 1.00 . A C .  57 LEU HB3  1 1 
       15 24495 1 1 57 LEU HD11 H   87.347  10.308  -6.041 1.00 . A C .  57 LEU HD11 1 1 
       15 24496 1 1 57 LEU HD12 H   87.747  10.469  -4.331 1.00 . A C .  57 LEU HD12 1 1 
       15 24497 1 1 57 LEU HD13 H   86.682   9.171  -4.868 1.00 . A C .  57 LEU HD13 1 1 
       15 24498 1 1 57 LEU HD21 H   88.083   8.080  -3.436 1.00 . A C .  57 LEU HD21 1 1 
       15 24499 1 1 57 LEU HD22 H   89.785   7.772  -3.780 1.00 . A C .  57 LEU HD22 1 1 
       15 24500 1 1 57 LEU HD23 H   88.536   6.842  -4.608 1.00 . A C .  57 LEU HD23 1 1 
       15 24501 1 1 57 LEU HG   H   89.660   9.447  -5.295 1.00 . A C .  57 LEU HG   1 1 
       15 24502 1 1 57 LEU N    N   90.940   8.576  -7.470 1.00 . A C .  57 LEU N    1 1 
       15 24503 1 1 57 LEU O    O   89.691   5.311  -7.888 1.00 . A C .  57 LEU O    1 1 
       15 24504 1 1 58 GLN C    C   90.416   4.848 -10.383 1.00 . A C .  58 GLN C    1 1 
       15 24505 1 1 58 GLN CA   C   89.568   6.107 -10.532 1.00 . A C .  58 GLN CA   1 1 
       15 24506 1 1 58 GLN CB   C   89.956   6.820 -11.829 1.00 . A C .  58 GLN CB   1 1 
       15 24507 1 1 58 GLN CD   C   88.434   5.291 -13.083 1.00 . A C .  58 GLN CD   1 1 
       15 24508 1 1 58 GLN CG   C   89.852   5.845 -13.003 1.00 . A C .  58 GLN CG   1 1 
       15 24509 1 1 58 GLN H    H   89.854   7.956  -9.531 1.00 . A C .  58 GLN H    1 1 
       15 24510 1 1 58 GLN HA   H   88.527   5.824 -10.587 1.00 . A C .  58 GLN HA   1 1 
       15 24511 1 1 58 GLN HB2  H   89.290   7.655 -11.993 1.00 . A C .  58 GLN HB2  1 1 
       15 24512 1 1 58 GLN HB3  H   90.971   7.180 -11.752 1.00 . A C .  58 GLN HB3  1 1 
       15 24513 1 1 58 GLN HE21 H   87.703   6.908 -13.975 1.00 . A C .  58 GLN HE21 1 1 
       15 24514 1 1 58 GLN HE22 H   86.578   5.671 -13.680 1.00 . A C .  58 GLN HE22 1 1 
       15 24515 1 1 58 GLN HG2  H   90.089   6.362 -13.921 1.00 . A C .  58 GLN HG2  1 1 
       15 24516 1 1 58 GLN HG3  H   90.546   5.031 -12.858 1.00 . A C .  58 GLN HG3  1 1 
       15 24517 1 1 58 GLN N    N   89.759   6.991  -9.385 1.00 . A C .  58 GLN N    1 1 
       15 24518 1 1 58 GLN NE2  N   87.494   6.017 -13.624 1.00 . A C .  58 GLN NE2  1 1 
       15 24519 1 1 58 GLN O    O   90.047   3.774 -10.857 1.00 . A C .  58 GLN O    1 1 
       15 24520 1 1 58 GLN OE1  O   88.171   4.171 -12.644 1.00 . A C .  58 GLN OE1  1 1 
       15 24521 1 1 59 GLU C    C   91.837   2.863  -8.538 1.00 . A C .  59 GLU C    1 1 
       15 24522 1 1 59 GLU CA   C   92.456   3.858  -9.513 1.00 . A C .  59 GLU CA   1 1 
       15 24523 1 1 59 GLU CB   C   93.802   4.329  -8.960 1.00 . A C .  59 GLU CB   1 1 
       15 24524 1 1 59 GLU CD   C   95.923   5.493  -9.573 1.00 . A C .  59 GLU CD   1 1 
       15 24525 1 1 59 GLU CG   C   94.706   4.754 -10.119 1.00 . A C .  59 GLU CG   1 1 
       15 24526 1 1 59 GLU H    H   91.804   5.872  -9.362 1.00 . A C .  59 GLU H    1 1 
       15 24527 1 1 59 GLU HA   H   92.620   3.365 -10.459 1.00 . A C .  59 GLU HA   1 1 
       15 24528 1 1 59 GLU HB2  H   93.645   5.168  -8.297 1.00 . A C .  59 GLU HB2  1 1 
       15 24529 1 1 59 GLU HB3  H   94.271   3.523  -8.417 1.00 . A C .  59 GLU HB3  1 1 
       15 24530 1 1 59 GLU HG2  H   95.031   3.877 -10.661 1.00 . A C .  59 GLU HG2  1 1 
       15 24531 1 1 59 GLU HG3  H   94.159   5.405 -10.783 1.00 . A C .  59 GLU HG3  1 1 
       15 24532 1 1 59 GLU N    N   91.559   4.992  -9.719 1.00 . A C .  59 GLU N    1 1 
       15 24533 1 1 59 GLU O    O   91.981   1.650  -8.690 1.00 . A C .  59 GLU O    1 1 
       15 24534 1 1 59 GLU OE1  O   96.837   4.830  -9.113 1.00 . A C .  59 GLU OE1  1 1 
       15 24535 1 1 59 GLU OE2  O   95.922   6.712  -9.623 1.00 . A C .  59 GLU OE2  1 1 
       15 24536 1 1 60 MET C    C   89.502   1.603  -7.205 1.00 . A C .  60 MET C    1 1 
       15 24537 1 1 60 MET CA   C   90.504   2.540  -6.537 1.00 . A C .  60 MET CA   1 1 
       15 24538 1 1 60 MET CB   C   89.778   3.391  -5.493 1.00 . A C .  60 MET CB   1 1 
       15 24539 1 1 60 MET CE   C   90.810   5.273  -2.313 1.00 . A C .  60 MET CE   1 1 
       15 24540 1 1 60 MET CG   C   90.760   4.389  -4.878 1.00 . A C .  60 MET CG   1 1 
       15 24541 1 1 60 MET H    H   91.062   4.365  -7.463 1.00 . A C .  60 MET H    1 1 
       15 24542 1 1 60 MET HA   H   91.259   1.949  -6.041 1.00 . A C .  60 MET HA   1 1 
       15 24543 1 1 60 MET HB2  H   88.967   3.926  -5.965 1.00 . A C .  60 MET HB2  1 1 
       15 24544 1 1 60 MET HB3  H   89.385   2.751  -4.717 1.00 . A C .  60 MET HB3  1 1 
       15 24545 1 1 60 MET HE1  H   90.894   5.068  -1.254 1.00 . A C .  60 MET HE1  1 1 
       15 24546 1 1 60 MET HE2  H   89.791   5.537  -2.546 1.00 . A C .  60 MET HE2  1 1 
       15 24547 1 1 60 MET HE3  H   91.462   6.093  -2.579 1.00 . A C .  60 MET HE3  1 1 
       15 24548 1 1 60 MET HG2  H   91.623   4.486  -5.520 1.00 . A C .  60 MET HG2  1 1 
       15 24549 1 1 60 MET HG3  H   90.279   5.350  -4.774 1.00 . A C .  60 MET HG3  1 1 
       15 24550 1 1 60 MET N    N   91.145   3.390  -7.533 1.00 . A C .  60 MET N    1 1 
       15 24551 1 1 60 MET O    O   89.416   0.422  -6.869 1.00 . A C .  60 MET O    1 1 
       15 24552 1 1 60 MET SD   S   91.284   3.799  -3.249 1.00 . A C .  60 MET SD   1 1 
       15 24553 1 1 61 ILE C    C   88.455   0.311  -9.762 1.00 . A C .  61 ILE C    1 1 
       15 24554 1 1 61 ILE CA   C   87.758   1.343  -8.877 1.00 . A C .  61 ILE CA   1 1 
       15 24555 1 1 61 ILE CB   C   86.863   2.244  -9.745 1.00 . A C .  61 ILE CB   1 1 
       15 24556 1 1 61 ILE CD1  C   86.463   3.357  -7.517 1.00 . A C .  61 ILE CD1  1 1 
       15 24557 1 1 61 ILE CG1  C   85.840   2.983  -8.866 1.00 . A C .  61 ILE CG1  1 1 
       15 24558 1 1 61 ILE CG2  C   86.105   1.391 -10.767 1.00 . A C .  61 ILE CG2  1 1 
       15 24559 1 1 61 ILE H    H   88.863   3.089  -8.390 1.00 . A C .  61 ILE H    1 1 
       15 24560 1 1 61 ILE HA   H   87.140   0.827  -8.158 1.00 . A C .  61 ILE HA   1 1 
       15 24561 1 1 61 ILE HB   H   87.477   2.965 -10.266 1.00 . A C .  61 ILE HB   1 1 
       15 24562 1 1 61 ILE HD11 H   86.801   2.461  -7.017 1.00 . A C .  61 ILE HD11 1 1 
       15 24563 1 1 61 ILE HD12 H   85.723   3.852  -6.905 1.00 . A C .  61 ILE HD12 1 1 
       15 24564 1 1 61 ILE HD13 H   87.301   4.019  -7.677 1.00 . A C .  61 ILE HD13 1 1 
       15 24565 1 1 61 ILE HG12 H   85.521   3.882  -9.372 1.00 . A C .  61 ILE HG12 1 1 
       15 24566 1 1 61 ILE HG13 H   84.986   2.344  -8.700 1.00 . A C .  61 ILE HG13 1 1 
       15 24567 1 1 61 ILE HG21 H   85.691   0.522 -10.275 1.00 . A C .  61 ILE HG21 1 1 
       15 24568 1 1 61 ILE HG22 H   86.783   1.074 -11.546 1.00 . A C .  61 ILE HG22 1 1 
       15 24569 1 1 61 ILE HG23 H   85.306   1.973 -11.200 1.00 . A C .  61 ILE HG23 1 1 
       15 24570 1 1 61 ILE N    N   88.749   2.143  -8.161 1.00 . A C .  61 ILE N    1 1 
       15 24571 1 1 61 ILE O    O   88.010  -0.829  -9.878 1.00 . A C .  61 ILE O    1 1 
       15 24572 1 1 62 ASP C    C   90.631  -1.475 -10.521 1.00 . A C .  62 ASP C    1 1 
       15 24573 1 1 62 ASP CA   C   90.306  -0.178 -11.254 1.00 . A C .  62 ASP CA   1 1 
       15 24574 1 1 62 ASP CB   C   91.613   0.475 -11.707 1.00 . A C .  62 ASP CB   1 1 
       15 24575 1 1 62 ASP CG   C   91.338   1.403 -12.885 1.00 . A C .  62 ASP CG   1 1 
       15 24576 1 1 62 ASP H    H   89.869   1.644 -10.255 1.00 . A C .  62 ASP H    1 1 
       15 24577 1 1 62 ASP HA   H   89.709  -0.405 -12.124 1.00 . A C .  62 ASP HA   1 1 
       15 24578 1 1 62 ASP HB2  H   92.033   1.043 -10.890 1.00 . A C .  62 ASP HB2  1 1 
       15 24579 1 1 62 ASP HB3  H   92.311  -0.291 -12.011 1.00 . A C .  62 ASP HB3  1 1 
       15 24580 1 1 62 ASP N    N   89.556   0.724 -10.383 1.00 . A C .  62 ASP N    1 1 
       15 24581 1 1 62 ASP O    O   90.637  -2.555 -11.111 1.00 . A C .  62 ASP O    1 1 
       15 24582 1 1 62 ASP OD1  O   90.230   1.907 -12.971 1.00 . A C .  62 ASP OD1  1 1 
       15 24583 1 1 62 ASP OD2  O   92.240   1.597 -13.683 1.00 . A C .  62 ASP OD2  1 1 
       15 24584 1 1 63 GLU C    C   90.033  -3.465  -8.336 1.00 . A C .  63 GLU C    1 1 
       15 24585 1 1 63 GLU CA   C   91.226  -2.521  -8.409 1.00 . A C .  63 GLU CA   1 1 
       15 24586 1 1 63 GLU CB   C   91.606  -2.101  -6.986 1.00 . A C .  63 GLU CB   1 1 
       15 24587 1 1 63 GLU CD   C   93.480  -0.876  -8.093 1.00 . A C .  63 GLU CD   1 1 
       15 24588 1 1 63 GLU CG   C   92.397  -0.792  -7.022 1.00 . A C .  63 GLU CG   1 1 
       15 24589 1 1 63 GLU H    H   90.879  -0.467  -8.809 1.00 . A C .  63 GLU H    1 1 
       15 24590 1 1 63 GLU HA   H   92.060  -3.042  -8.855 1.00 . A C .  63 GLU HA   1 1 
       15 24591 1 1 63 GLU HB2  H   90.708  -1.961  -6.402 1.00 . A C .  63 GLU HB2  1 1 
       15 24592 1 1 63 GLU HB3  H   92.212  -2.872  -6.534 1.00 . A C .  63 GLU HB3  1 1 
       15 24593 1 1 63 GLU HG2  H   91.729   0.027  -7.246 1.00 . A C .  63 GLU HG2  1 1 
       15 24594 1 1 63 GLU HG3  H   92.858  -0.626  -6.060 1.00 . A C .  63 GLU HG3  1 1 
       15 24595 1 1 63 GLU N    N   90.901  -1.353  -9.224 1.00 . A C .  63 GLU N    1 1 
       15 24596 1 1 63 GLU O    O   90.186  -4.687  -8.325 1.00 . A C .  63 GLU O    1 1 
       15 24597 1 1 63 GLU OE1  O   93.191  -0.535  -9.228 1.00 . A C .  63 GLU OE1  1 1 
       15 24598 1 1 63 GLU OE2  O   94.582  -1.281  -7.762 1.00 . A C .  63 GLU OE2  1 1 
       15 24599 1 1 64 VAL C    C   87.045  -3.926  -9.590 1.00 . A C .  64 VAL C    1 1 
       15 24600 1 1 64 VAL CA   C   87.620  -3.677  -8.198 1.00 . A C .  64 VAL CA   1 1 
       15 24601 1 1 64 VAL CB   C   86.581  -2.961  -7.325 1.00 . A C .  64 VAL CB   1 1 
       15 24602 1 1 64 VAL CG1  C   87.281  -2.336  -6.117 1.00 . A C .  64 VAL CG1  1 1 
       15 24603 1 1 64 VAL CG2  C   85.877  -1.860  -8.125 1.00 . A C .  64 VAL CG2  1 1 
       15 24604 1 1 64 VAL H    H   88.780  -1.904  -8.286 1.00 . A C .  64 VAL H    1 1 
       15 24605 1 1 64 VAL HA   H   87.855  -4.628  -7.745 1.00 . A C .  64 VAL HA   1 1 
       15 24606 1 1 64 VAL HB   H   85.853  -3.676  -6.982 1.00 . A C .  64 VAL HB   1 1 
       15 24607 1 1 64 VAL HG11 H   88.121  -2.952  -5.830 1.00 . A C .  64 VAL HG11 1 1 
       15 24608 1 1 64 VAL HG12 H   86.586  -2.268  -5.294 1.00 . A C .  64 VAL HG12 1 1 
       15 24609 1 1 64 VAL HG13 H   87.632  -1.348  -6.376 1.00 . A C .  64 VAL HG13 1 1 
       15 24610 1 1 64 VAL HG21 H   84.827  -2.100  -8.219 1.00 . A C .  64 VAL HG21 1 1 
       15 24611 1 1 64 VAL HG22 H   86.318  -1.785  -9.107 1.00 . A C .  64 VAL HG22 1 1 
       15 24612 1 1 64 VAL HG23 H   85.985  -0.916  -7.611 1.00 . A C .  64 VAL HG23 1 1 
       15 24613 1 1 64 VAL N    N   88.840  -2.882  -8.279 1.00 . A C .  64 VAL N    1 1 
       15 24614 1 1 64 VAL O    O   86.249  -4.843  -9.795 1.00 . A C .  64 VAL O    1 1 
       15 24615 1 1 65 ASP C    C   87.835  -4.232 -12.685 1.00 . A C .  65 ASP C    1 1 
       15 24616 1 1 65 ASP CA   C   86.979  -3.231 -11.917 1.00 . A C .  65 ASP CA   1 1 
       15 24617 1 1 65 ASP CB   C   87.027  -1.882 -12.638 1.00 . A C .  65 ASP CB   1 1 
       15 24618 1 1 65 ASP CG   C   85.728  -1.124 -12.387 1.00 . A C .  65 ASP CG   1 1 
       15 24619 1 1 65 ASP H    H   88.092  -2.383 -10.322 1.00 . A C .  65 ASP H    1 1 
       15 24620 1 1 65 ASP HA   H   85.958  -3.582 -11.900 1.00 . A C .  65 ASP HA   1 1 
       15 24621 1 1 65 ASP HB2  H   87.860  -1.305 -12.265 1.00 . A C .  65 ASP HB2  1 1 
       15 24622 1 1 65 ASP HB3  H   87.147  -2.045 -13.698 1.00 . A C .  65 ASP HB3  1 1 
       15 24623 1 1 65 ASP N    N   87.458  -3.096 -10.544 1.00 . A C .  65 ASP N    1 1 
       15 24624 1 1 65 ASP O    O   88.545  -3.873 -13.624 1.00 . A C .  65 ASP O    1 1 
       15 24625 1 1 65 ASP OD1  O   84.941  -1.586 -11.577 1.00 . A C .  65 ASP OD1  1 1 
       15 24626 1 1 65 ASP OD2  O   85.539  -0.092 -13.009 1.00 . A C .  65 ASP OD2  1 1 
       15 24627 1 1 66 GLU C    C   87.761  -7.088 -14.137 1.00 . A C .  66 GLU C    1 1 
       15 24628 1 1 66 GLU CA   C   88.528  -6.545 -12.936 1.00 . A C .  66 GLU CA   1 1 
       15 24629 1 1 66 GLU CB   C   88.812  -7.691 -11.964 1.00 . A C .  66 GLU CB   1 1 
       15 24630 1 1 66 GLU CD   C   90.910  -8.787 -11.183 1.00 . A C .  66 GLU CD   1 1 
       15 24631 1 1 66 GLU CG   C   90.164  -7.462 -11.287 1.00 . A C .  66 GLU CG   1 1 
       15 24632 1 1 66 GLU H    H   87.173  -5.724 -11.524 1.00 . A C .  66 GLU H    1 1 
       15 24633 1 1 66 GLU HA   H   89.466  -6.132 -13.275 1.00 . A C .  66 GLU HA   1 1 
       15 24634 1 1 66 GLU HB2  H   88.034  -7.729 -11.215 1.00 . A C .  66 GLU HB2  1 1 
       15 24635 1 1 66 GLU HB3  H   88.837  -8.624 -12.506 1.00 . A C .  66 GLU HB3  1 1 
       15 24636 1 1 66 GLU HG2  H   90.746  -6.766 -11.873 1.00 . A C .  66 GLU HG2  1 1 
       15 24637 1 1 66 GLU HG3  H   90.008  -7.059 -10.298 1.00 . A C .  66 GLU HG3  1 1 
       15 24638 1 1 66 GLU N    N   87.757  -5.495 -12.277 1.00 . A C .  66 GLU N    1 1 
       15 24639 1 1 66 GLU O    O   88.324  -7.761 -15.000 1.00 . A C .  66 GLU O    1 1 
       15 24640 1 1 66 GLU OE1  O   90.296  -9.760 -10.777 1.00 . A C .  66 GLU OE1  1 1 
       15 24641 1 1 66 GLU OE2  O   92.085  -8.810 -11.510 1.00 . A C .  66 GLU OE2  1 1 
       15 24642 1 1 67 ASP C    C   85.601  -6.214 -16.401 1.00 . A C .  67 ASP C    1 1 
       15 24643 1 1 67 ASP CA   C   85.621  -7.246 -15.278 1.00 . A C .  67 ASP CA   1 1 
       15 24644 1 1 67 ASP CB   C   84.189  -7.475 -14.789 1.00 . A C .  67 ASP CB   1 1 
       15 24645 1 1 67 ASP CG   C   83.568  -6.139 -14.393 1.00 . A C .  67 ASP CG   1 1 
       15 24646 1 1 67 ASP H    H   86.073  -6.246 -13.463 1.00 . A C .  67 ASP H    1 1 
       15 24647 1 1 67 ASP HA   H   86.013  -8.176 -15.660 1.00 . A C .  67 ASP HA   1 1 
       15 24648 1 1 67 ASP HB2  H   83.606  -7.925 -15.579 1.00 . A C .  67 ASP HB2  1 1 
       15 24649 1 1 67 ASP HB3  H   84.202  -8.131 -13.932 1.00 . A C .  67 ASP HB3  1 1 
       15 24650 1 1 67 ASP N    N   86.466  -6.786 -14.180 1.00 . A C .  67 ASP N    1 1 
       15 24651 1 1 67 ASP O    O   85.376  -6.544 -17.565 1.00 . A C .  67 ASP O    1 1 
       15 24652 1 1 67 ASP OD1  O   83.796  -5.710 -13.274 1.00 . A C .  67 ASP OD1  1 1 
       15 24653 1 1 67 ASP OD2  O   82.873  -5.564 -15.216 1.00 . A C .  67 ASP OD2  1 1 
       15 24654 1 1 68 GLY C    C   84.489  -3.181 -17.062 1.00 . A C .  68 GLY C    1 1 
       15 24655 1 1 68 GLY CA   C   85.845  -3.877 -17.018 1.00 . A C .  68 GLY CA   1 1 
       15 24656 1 1 68 GLY H    H   86.010  -4.753 -15.092 1.00 . A C .  68 GLY H    1 1 
       15 24657 1 1 68 GLY HA2  H   86.607  -3.158 -16.750 1.00 . A C .  68 GLY HA2  1 1 
       15 24658 1 1 68 GLY HA3  H   86.066  -4.284 -17.993 1.00 . A C .  68 GLY HA3  1 1 
       15 24659 1 1 68 GLY N    N   85.839  -4.957 -16.035 1.00 . A C .  68 GLY N    1 1 
       15 24660 1 1 68 GLY O    O   84.035  -2.740 -18.118 1.00 . A C .  68 GLY O    1 1 
       15 24661 1 1 69 SER C    C   82.699  -0.924 -15.820 1.00 . A C .  69 SER C    1 1 
       15 24662 1 1 69 SER CA   C   82.541  -2.441 -15.814 1.00 . A C .  69 SER CA   1 1 
       15 24663 1 1 69 SER CB   C   81.817  -2.864 -14.535 1.00 . A C .  69 SER CB   1 1 
       15 24664 1 1 69 SER H    H   84.258  -3.456 -15.091 1.00 . A C .  69 SER H    1 1 
       15 24665 1 1 69 SER HA   H   81.946  -2.735 -16.666 1.00 . A C .  69 SER HA   1 1 
       15 24666 1 1 69 SER HB2  H   80.864  -2.365 -14.476 1.00 . A C .  69 SER HB2  1 1 
       15 24667 1 1 69 SER HB3  H   81.660  -3.935 -14.549 1.00 . A C .  69 SER HB3  1 1 
       15 24668 1 1 69 SER HG   H   83.323  -3.136 -13.334 1.00 . A C .  69 SER HG   1 1 
       15 24669 1 1 69 SER N    N   83.848  -3.087 -15.900 1.00 . A C .  69 SER N    1 1 
       15 24670 1 1 69 SER O    O   82.113  -0.227 -16.648 1.00 . A C .  69 SER O    1 1 
       15 24671 1 1 69 SER OG   O   82.606  -2.503 -13.409 1.00 . A C .  69 SER OG   1 1 
       15 24672 1 1 70 GLY C    C   83.425   1.537 -13.395 1.00 . A C .  70 GLY C    1 1 
       15 24673 1 1 70 GLY CA   C   83.737   1.018 -14.795 1.00 . A C .  70 GLY CA   1 1 
       15 24674 1 1 70 GLY H    H   83.946  -1.023 -14.254 1.00 . A C .  70 GLY H    1 1 
       15 24675 1 1 70 GLY HA2  H   84.772   1.224 -15.029 1.00 . A C .  70 GLY HA2  1 1 
       15 24676 1 1 70 GLY HA3  H   83.104   1.526 -15.507 1.00 . A C .  70 GLY HA3  1 1 
       15 24677 1 1 70 GLY N    N   83.503  -0.420 -14.887 1.00 . A C .  70 GLY N    1 1 
       15 24678 1 1 70 GLY O    O   83.908   2.594 -12.989 1.00 . A C .  70 GLY O    1 1 
       15 24679 1 1 71 THR C    C   82.277  -0.015 -10.361 1.00 . A C .  71 THR C    1 1 
       15 24680 1 1 71 THR CA   C   82.240   1.183 -11.305 1.00 . A C .  71 THR CA   1 1 
       15 24681 1 1 71 THR CB   C   80.834   1.788 -11.291 1.00 . A C .  71 THR CB   1 1 
       15 24682 1 1 71 THR CG2  C   80.922   3.296 -11.534 1.00 . A C .  71 THR CG2  1 1 
       15 24683 1 1 71 THR H    H   82.253  -0.049 -13.035 1.00 . A C .  71 THR H    1 1 
       15 24684 1 1 71 THR HA   H   82.942   1.926 -10.955 1.00 . A C .  71 THR HA   1 1 
       15 24685 1 1 71 THR HB   H   80.375   1.609 -10.331 1.00 . A C .  71 THR HB   1 1 
       15 24686 1 1 71 THR HG1  H   79.680   0.373 -11.961 1.00 . A C .  71 THR HG1  1 1 
       15 24687 1 1 71 THR HG21 H   80.366   3.549 -12.424 1.00 . A C .  71 THR HG21 1 1 
       15 24688 1 1 71 THR HG22 H   81.956   3.580 -11.664 1.00 . A C .  71 THR HG22 1 1 
       15 24689 1 1 71 THR HG23 H   80.507   3.823 -10.688 1.00 . A C .  71 THR HG23 1 1 
       15 24690 1 1 71 THR N    N   82.611   0.783 -12.661 1.00 . A C .  71 THR N    1 1 
       15 24691 1 1 71 THR O    O   82.540  -1.146 -10.774 1.00 . A C .  71 THR O    1 1 
       15 24692 1 1 71 THR OG1  O   80.051   1.186 -12.312 1.00 . A C .  71 THR OG1  1 1 
       15 24693 1 1 72 VAL C    C   80.601  -1.256  -7.761 1.00 . A C .  72 VAL C    1 1 
       15 24694 1 1 72 VAL CA   C   82.021  -0.802  -8.074 1.00 . A C .  72 VAL CA   1 1 
       15 24695 1 1 72 VAL CB   C   82.675  -0.304  -6.787 1.00 . A C .  72 VAL CB   1 1 
       15 24696 1 1 72 VAL CG1  C   83.252  -1.491  -6.015 1.00 . A C .  72 VAL CG1  1 1 
       15 24697 1 1 72 VAL CG2  C   83.799   0.673  -7.136 1.00 . A C .  72 VAL CG2  1 1 
       15 24698 1 1 72 VAL H    H   81.815   1.173  -8.814 1.00 . A C .  72 VAL H    1 1 
       15 24699 1 1 72 VAL HA   H   82.583  -1.643  -8.447 1.00 . A C .  72 VAL HA   1 1 
       15 24700 1 1 72 VAL HB   H   81.935   0.197  -6.178 1.00 . A C .  72 VAL HB   1 1 
       15 24701 1 1 72 VAL HG11 H   83.167  -2.385  -6.614 1.00 . A C .  72 VAL HG11 1 1 
       15 24702 1 1 72 VAL HG12 H   82.702  -1.622  -5.094 1.00 . A C .  72 VAL HG12 1 1 
       15 24703 1 1 72 VAL HG13 H   84.291  -1.304  -5.791 1.00 . A C .  72 VAL HG13 1 1 
       15 24704 1 1 72 VAL HG21 H   84.430   0.239  -7.898 1.00 . A C .  72 VAL HG21 1 1 
       15 24705 1 1 72 VAL HG22 H   84.387   0.876  -6.254 1.00 . A C .  72 VAL HG22 1 1 
       15 24706 1 1 72 VAL HG23 H   83.372   1.595  -7.505 1.00 . A C .  72 VAL HG23 1 1 
       15 24707 1 1 72 VAL N    N   82.014   0.251  -9.084 1.00 . A C .  72 VAL N    1 1 
       15 24708 1 1 72 VAL O    O   79.627  -0.652  -8.209 1.00 . A C .  72 VAL O    1 1 
       15 24709 1 1 73 ASP C    C   79.213  -3.276  -5.129 1.00 . A C .  73 ASP C    1 1 
       15 24710 1 1 73 ASP CA   C   79.195  -2.865  -6.600 1.00 . A C .  73 ASP CA   1 1 
       15 24711 1 1 73 ASP CB   C   78.829  -4.074  -7.466 1.00 . A C .  73 ASP CB   1 1 
       15 24712 1 1 73 ASP CG   C   79.862  -5.180  -7.278 1.00 . A C .  73 ASP CG   1 1 
       15 24713 1 1 73 ASP H    H   81.312  -2.768  -6.657 1.00 . A C .  73 ASP H    1 1 
       15 24714 1 1 73 ASP HA   H   78.446  -2.096  -6.738 1.00 . A C .  73 ASP HA   1 1 
       15 24715 1 1 73 ASP HB2  H   77.854  -4.440  -7.179 1.00 . A C .  73 ASP HB2  1 1 
       15 24716 1 1 73 ASP HB3  H   78.809  -3.777  -8.504 1.00 . A C .  73 ASP HB3  1 1 
       15 24717 1 1 73 ASP N    N   80.498  -2.330  -6.983 1.00 . A C .  73 ASP N    1 1 
       15 24718 1 1 73 ASP O    O   80.124  -2.918  -4.383 1.00 . A C .  73 ASP O    1 1 
       15 24719 1 1 73 ASP OD1  O   80.463  -5.229  -6.219 1.00 . A C .  73 ASP OD1  1 1 
       15 24720 1 1 73 ASP OD2  O   80.035  -5.963  -8.196 1.00 . A C .  73 ASP OD2  1 1 
       15 24721 1 1 74 PHE C    C   78.877  -5.776  -3.131 1.00 . A C .  74 PHE C    1 1 
       15 24722 1 1 74 PHE CA   C   78.102  -4.476  -3.334 1.00 . A C .  74 PHE CA   1 1 
       15 24723 1 1 74 PHE CB   C   76.639  -4.701  -2.943 1.00 . A C .  74 PHE CB   1 1 
       15 24724 1 1 74 PHE CD1  C   76.662  -4.058  -0.505 1.00 . A C .  74 PHE CD1  1 1 
       15 24725 1 1 74 PHE CD2  C   76.374  -6.393  -1.092 1.00 . A C .  74 PHE CD2  1 1 
       15 24726 1 1 74 PHE CE1  C   76.585  -4.390   0.853 1.00 . A C .  74 PHE CE1  1 1 
       15 24727 1 1 74 PHE CE2  C   76.298  -6.725   0.266 1.00 . A C .  74 PHE CE2  1 1 
       15 24728 1 1 74 PHE CG   C   76.556  -5.060  -1.478 1.00 . A C .  74 PHE CG   1 1 
       15 24729 1 1 74 PHE CZ   C   76.403  -5.724   1.239 1.00 . A C .  74 PHE CZ   1 1 
       15 24730 1 1 74 PHE H    H   77.496  -4.279  -5.357 1.00 . A C .  74 PHE H    1 1 
       15 24731 1 1 74 PHE HA   H   78.519  -3.716  -2.691 1.00 . A C .  74 PHE HA   1 1 
       15 24732 1 1 74 PHE HB2  H   76.076  -3.798  -3.125 1.00 . A C .  74 PHE HB2  1 1 
       15 24733 1 1 74 PHE HB3  H   76.229  -5.507  -3.534 1.00 . A C .  74 PHE HB3  1 1 
       15 24734 1 1 74 PHE HD1  H   76.801  -3.030  -0.803 1.00 . A C .  74 PHE HD1  1 1 
       15 24735 1 1 74 PHE HD2  H   76.292  -7.166  -1.841 1.00 . A C .  74 PHE HD2  1 1 
       15 24736 1 1 74 PHE HE1  H   76.666  -3.618   1.603 1.00 . A C .  74 PHE HE1  1 1 
       15 24737 1 1 74 PHE HE2  H   76.157  -7.753   0.564 1.00 . A C .  74 PHE HE2  1 1 
       15 24738 1 1 74 PHE HZ   H   76.345  -5.980   2.286 1.00 . A C .  74 PHE HZ   1 1 
       15 24739 1 1 74 PHE N    N   78.196  -4.027  -4.720 1.00 . A C .  74 PHE N    1 1 
       15 24740 1 1 74 PHE O    O   78.740  -6.441  -2.104 1.00 . A C .  74 PHE O    1 1 
       15 24741 1 1 75 ASP C    C   81.967  -7.090  -4.133 1.00 . A C .  75 ASP C    1 1 
       15 24742 1 1 75 ASP CA   C   80.468  -7.372  -4.043 1.00 . A C .  75 ASP CA   1 1 
       15 24743 1 1 75 ASP CB   C   80.077  -8.327  -5.171 1.00 . A C .  75 ASP CB   1 1 
       15 24744 1 1 75 ASP CG   C   79.056  -9.334  -4.653 1.00 . A C .  75 ASP CG   1 1 
       15 24745 1 1 75 ASP H    H   79.752  -5.576  -4.924 1.00 . A C .  75 ASP H    1 1 
       15 24746 1 1 75 ASP HA   H   80.261  -7.852  -3.098 1.00 . A C .  75 ASP HA   1 1 
       15 24747 1 1 75 ASP HB2  H   79.648  -7.764  -5.987 1.00 . A C .  75 ASP HB2  1 1 
       15 24748 1 1 75 ASP HB3  H   80.955  -8.853  -5.517 1.00 . A C .  75 ASP HB3  1 1 
       15 24749 1 1 75 ASP N    N   79.685  -6.139  -4.125 1.00 . A C .  75 ASP N    1 1 
       15 24750 1 1 75 ASP O    O   82.766  -7.703  -3.426 1.00 . A C .  75 ASP O    1 1 
       15 24751 1 1 75 ASP OD1  O   78.708  -9.247  -3.487 1.00 . A C .  75 ASP OD1  1 1 
       15 24752 1 1 75 ASP OD2  O   78.637 -10.176  -5.429 1.00 . A C .  75 ASP OD2  1 1 
       15 24753 1 1 76 GLU C    C   84.278  -5.086  -3.947 1.00 . A C .  76 GLU C    1 1 
       15 24754 1 1 76 GLU CA   C   83.765  -5.834  -5.173 1.00 . A C .  76 GLU CA   1 1 
       15 24755 1 1 76 GLU CB   C   84.017  -4.967  -6.415 1.00 . A C .  76 GLU CB   1 1 
       15 24756 1 1 76 GLU CD   C   83.382  -4.847  -8.826 1.00 . A C .  76 GLU CD   1 1 
       15 24757 1 1 76 GLU CG   C   82.867  -5.106  -7.414 1.00 . A C .  76 GLU CG   1 1 
       15 24758 1 1 76 GLU H    H   81.672  -5.706  -5.554 1.00 . A C .  76 GLU H    1 1 
       15 24759 1 1 76 GLU HA   H   84.323  -6.753  -5.274 1.00 . A C .  76 GLU HA   1 1 
       15 24760 1 1 76 GLU HB2  H   84.106  -3.934  -6.116 1.00 . A C .  76 GLU HB2  1 1 
       15 24761 1 1 76 GLU HB3  H   84.936  -5.283  -6.887 1.00 . A C .  76 GLU HB3  1 1 
       15 24762 1 1 76 GLU HG2  H   82.454  -6.102  -7.355 1.00 . A C .  76 GLU HG2  1 1 
       15 24763 1 1 76 GLU HG3  H   82.103  -4.383  -7.178 1.00 . A C .  76 GLU HG3  1 1 
       15 24764 1 1 76 GLU N    N   82.347  -6.164  -5.012 1.00 . A C .  76 GLU N    1 1 
       15 24765 1 1 76 GLU O    O   85.414  -5.278  -3.514 1.00 . A C .  76 GLU O    1 1 
       15 24766 1 1 76 GLU OE1  O   84.043  -5.717  -9.366 1.00 . A C .  76 GLU OE1  1 1 
       15 24767 1 1 76 GLU OE2  O   83.107  -3.779  -9.346 1.00 . A C .  76 GLU OE2  1 1 
       15 24768 1 1 77 PHE C    C   84.382  -4.352  -1.137 1.00 . A C .  77 PHE C    1 1 
       15 24769 1 1 77 PHE CA   C   83.801  -3.446  -2.220 1.00 . A C .  77 PHE CA   1 1 
       15 24770 1 1 77 PHE CB   C   82.583  -2.713  -1.658 1.00 . A C .  77 PHE CB   1 1 
       15 24771 1 1 77 PHE CD1  C   83.457  -0.697  -0.428 1.00 . A C .  77 PHE CD1  1 1 
       15 24772 1 1 77 PHE CD2  C   82.835  -2.662   0.847 1.00 . A C .  77 PHE CD2  1 1 
       15 24773 1 1 77 PHE CE1  C   83.814  -0.041   0.756 1.00 . A C .  77 PHE CE1  1 1 
       15 24774 1 1 77 PHE CE2  C   83.191  -2.008   2.031 1.00 . A C .  77 PHE CE2  1 1 
       15 24775 1 1 77 PHE CG   C   82.967  -2.007  -0.382 1.00 . A C .  77 PHE CG   1 1 
       15 24776 1 1 77 PHE CZ   C   83.681  -0.697   1.986 1.00 . A C .  77 PHE CZ   1 1 
       15 24777 1 1 77 PHE H    H   82.535  -4.113  -3.786 1.00 . A C .  77 PHE H    1 1 
       15 24778 1 1 77 PHE HA   H   84.546  -2.718  -2.503 1.00 . A C .  77 PHE HA   1 1 
       15 24779 1 1 77 PHE HB2  H   82.234  -1.988  -2.380 1.00 . A C .  77 PHE HB2  1 1 
       15 24780 1 1 77 PHE HB3  H   81.796  -3.424  -1.452 1.00 . A C .  77 PHE HB3  1 1 
       15 24781 1 1 77 PHE HD1  H   83.560  -0.192  -1.377 1.00 . A C .  77 PHE HD1  1 1 
       15 24782 1 1 77 PHE HD2  H   82.456  -3.673   0.881 1.00 . A C .  77 PHE HD2  1 1 
       15 24783 1 1 77 PHE HE1  H   84.192   0.970   0.721 1.00 . A C .  77 PHE HE1  1 1 
       15 24784 1 1 77 PHE HE2  H   83.089  -2.515   2.980 1.00 . A C .  77 PHE HE2  1 1 
       15 24785 1 1 77 PHE HZ   H   83.956  -0.192   2.900 1.00 . A C .  77 PHE HZ   1 1 
       15 24786 1 1 77 PHE N    N   83.427  -4.226  -3.396 1.00 . A C .  77 PHE N    1 1 
       15 24787 1 1 77 PHE O    O   85.591  -4.370  -0.905 1.00 . A C .  77 PHE O    1 1 
       15 24788 1 1 78 LEU C    C   85.232  -6.713   0.201 1.00 . A C .  78 LEU C    1 1 
       15 24789 1 1 78 LEU CA   C   83.936  -6.004   0.588 1.00 . A C .  78 LEU CA   1 1 
       15 24790 1 1 78 LEU CB   C   82.857  -7.052   0.869 1.00 . A C .  78 LEU CB   1 1 
       15 24791 1 1 78 LEU CD1  C   80.503  -7.283   1.678 1.00 . A C .  78 LEU CD1  1 1 
       15 24792 1 1 78 LEU CD2  C   82.274  -6.421   3.215 1.00 . A C .  78 LEU CD2  1 1 
       15 24793 1 1 78 LEU CG   C   81.778  -6.443   1.767 1.00 . A C .  78 LEU CG   1 1 
       15 24794 1 1 78 LEU H    H   82.553  -5.040  -0.700 1.00 . A C .  78 LEU H    1 1 
       15 24795 1 1 78 LEU HA   H   84.106  -5.432   1.488 1.00 . A C .  78 LEU HA   1 1 
       15 24796 1 1 78 LEU HB2  H   82.414  -7.370  -0.064 1.00 . A C .  78 LEU HB2  1 1 
       15 24797 1 1 78 LEU HB3  H   83.300  -7.902   1.366 1.00 . A C .  78 LEU HB3  1 1 
       15 24798 1 1 78 LEU HD11 H   80.448  -7.754   0.708 1.00 . A C .  78 LEU HD11 1 1 
       15 24799 1 1 78 LEU HD12 H   79.642  -6.645   1.817 1.00 . A C .  78 LEU HD12 1 1 
       15 24800 1 1 78 LEU HD13 H   80.516  -8.042   2.446 1.00 . A C .  78 LEU HD13 1 1 
       15 24801 1 1 78 LEU HD21 H   83.213  -5.891   3.266 1.00 . A C .  78 LEU HD21 1 1 
       15 24802 1 1 78 LEU HD22 H   82.413  -7.434   3.563 1.00 . A C .  78 LEU HD22 1 1 
       15 24803 1 1 78 LEU HD23 H   81.545  -5.923   3.837 1.00 . A C .  78 LEU HD23 1 1 
       15 24804 1 1 78 LEU HG   H   81.568  -5.435   1.441 1.00 . A C .  78 LEU HG   1 1 
       15 24805 1 1 78 LEU N    N   83.504  -5.099  -0.474 1.00 . A C .  78 LEU N    1 1 
       15 24806 1 1 78 LEU O    O   86.257  -6.570   0.869 1.00 . A C .  78 LEU O    1 1 
       15 24807 1 1 79 VAL C    C   87.550  -7.278  -1.482 1.00 . A C .  79 VAL C    1 1 
       15 24808 1 1 79 VAL CA   C   86.352  -8.213  -1.348 1.00 . A C .  79 VAL CA   1 1 
       15 24809 1 1 79 VAL CB   C   86.080  -8.866  -2.704 1.00 . A C .  79 VAL CB   1 1 
       15 24810 1 1 79 VAL CG1  C   87.344  -9.577  -3.189 1.00 . A C .  79 VAL CG1  1 1 
       15 24811 1 1 79 VAL CG2  C   84.947  -9.885  -2.560 1.00 . A C .  79 VAL CG2  1 1 
       15 24812 1 1 79 VAL H    H   84.332  -7.562  -1.375 1.00 . A C .  79 VAL H    1 1 
       15 24813 1 1 79 VAL HA   H   86.590  -8.986  -0.632 1.00 . A C .  79 VAL HA   1 1 
       15 24814 1 1 79 VAL HB   H   85.797  -8.107  -3.418 1.00 . A C .  79 VAL HB   1 1 
       15 24815 1 1 79 VAL HG11 H   87.757  -9.042  -4.031 1.00 . A C .  79 VAL HG11 1 1 
       15 24816 1 1 79 VAL HG12 H   87.098 -10.585  -3.488 1.00 . A C .  79 VAL HG12 1 1 
       15 24817 1 1 79 VAL HG13 H   88.070  -9.605  -2.389 1.00 . A C .  79 VAL HG13 1 1 
       15 24818 1 1 79 VAL HG21 H   84.885 -10.484  -3.457 1.00 . A C .  79 VAL HG21 1 1 
       15 24819 1 1 79 VAL HG22 H   84.012  -9.365  -2.410 1.00 . A C .  79 VAL HG22 1 1 
       15 24820 1 1 79 VAL HG23 H   85.143 -10.525  -1.713 1.00 . A C .  79 VAL HG23 1 1 
       15 24821 1 1 79 VAL N    N   85.176  -7.482  -0.883 1.00 . A C .  79 VAL N    1 1 
       15 24822 1 1 79 VAL O    O   88.576  -7.463  -0.827 1.00 . A C .  79 VAL O    1 1 
       15 24823 1 1 80 MET C    C   89.230  -5.024  -1.267 1.00 . A C .  80 MET C    1 1 
       15 24824 1 1 80 MET CA   C   88.485  -5.311  -2.567 1.00 . A C .  80 MET CA   1 1 
       15 24825 1 1 80 MET CB   C   87.923  -3.999  -3.117 1.00 . A C .  80 MET CB   1 1 
       15 24826 1 1 80 MET CE   C   88.955  -0.433  -2.427 1.00 . A C .  80 MET CE   1 1 
       15 24827 1 1 80 MET CG   C   89.061  -2.995  -3.308 1.00 . A C .  80 MET CG   1 1 
       15 24828 1 1 80 MET H    H   86.569  -6.181  -2.841 1.00 . A C .  80 MET H    1 1 
       15 24829 1 1 80 MET HA   H   89.179  -5.720  -3.286 1.00 . A C .  80 MET HA   1 1 
       15 24830 1 1 80 MET HB2  H   87.441  -4.184  -4.066 1.00 . A C .  80 MET HB2  1 1 
       15 24831 1 1 80 MET HB3  H   87.204  -3.597  -2.419 1.00 . A C .  80 MET HB3  1 1 
       15 24832 1 1 80 MET HE1  H   88.365  -0.530  -3.329 1.00 . A C .  80 MET HE1  1 1 
       15 24833 1 1 80 MET HE2  H   89.875   0.079  -2.656 1.00 . A C .  80 MET HE2  1 1 
       15 24834 1 1 80 MET HE3  H   88.404   0.133  -1.689 1.00 . A C .  80 MET HE3  1 1 
       15 24835 1 1 80 MET HG2  H   89.966  -3.522  -3.571 1.00 . A C .  80 MET HG2  1 1 
       15 24836 1 1 80 MET HG3  H   88.804  -2.306  -4.099 1.00 . A C .  80 MET HG3  1 1 
       15 24837 1 1 80 MET N    N   87.408  -6.274  -2.344 1.00 . A C .  80 MET N    1 1 
       15 24838 1 1 80 MET O    O   90.455  -5.117  -1.203 1.00 . A C .  80 MET O    1 1 
       15 24839 1 1 80 MET SD   S   89.321  -2.078  -1.770 1.00 . A C .  80 MET SD   1 1 
       15 24840 1 1 81 MET C    C   89.952  -5.524   1.535 1.00 . A C .  81 MET C    1 1 
       15 24841 1 1 81 MET CA   C   89.070  -4.369   1.068 1.00 . A C .  81 MET CA   1 1 
       15 24842 1 1 81 MET CB   C   87.980  -4.120   2.112 1.00 . A C .  81 MET CB   1 1 
       15 24843 1 1 81 MET CE   C   86.984  -1.773   0.361 1.00 . A C .  81 MET CE   1 1 
       15 24844 1 1 81 MET CG   C   88.108  -2.694   2.653 1.00 . A C .  81 MET CG   1 1 
       15 24845 1 1 81 MET H    H   87.502  -4.612  -0.341 1.00 . A C .  81 MET H    1 1 
       15 24846 1 1 81 MET HA   H   89.676  -3.480   0.977 1.00 . A C .  81 MET HA   1 1 
       15 24847 1 1 81 MET HB2  H   87.009  -4.247   1.656 1.00 . A C .  81 MET HB2  1 1 
       15 24848 1 1 81 MET HB3  H   88.092  -4.822   2.924 1.00 . A C .  81 MET HB3  1 1 
       15 24849 1 1 81 MET HE1  H   87.707  -1.012   0.103 1.00 . A C .  81 MET HE1  1 1 
       15 24850 1 1 81 MET HE2  H   86.066  -1.590  -0.175 1.00 . A C .  81 MET HE2  1 1 
       15 24851 1 1 81 MET HE3  H   87.367  -2.747   0.091 1.00 . A C .  81 MET HE3  1 1 
       15 24852 1 1 81 MET HG2  H   88.159  -2.722   3.732 1.00 . A C .  81 MET HG2  1 1 
       15 24853 1 1 81 MET HG3  H   89.006  -2.240   2.262 1.00 . A C .  81 MET HG3  1 1 
       15 24854 1 1 81 MET N    N   88.474  -4.672  -0.231 1.00 . A C .  81 MET N    1 1 
       15 24855 1 1 81 MET O    O   91.145  -5.352   1.783 1.00 . A C .  81 MET O    1 1 
       15 24856 1 1 81 MET SD   S   86.668  -1.724   2.142 1.00 . A C .  81 MET SD   1 1 
       15 24857 1 1 82 VAL C    C   91.307  -8.119   1.201 1.00 . A C .  82 VAL C    1 1 
       15 24858 1 1 82 VAL CA   C   90.095  -7.881   2.098 1.00 . A C .  82 VAL CA   1 1 
       15 24859 1 1 82 VAL CB   C   89.203  -9.122   2.068 1.00 . A C .  82 VAL CB   1 1 
       15 24860 1 1 82 VAL CG1  C   89.795 -10.196   2.981 1.00 . A C .  82 VAL CG1  1 1 
       15 24861 1 1 82 VAL CG2  C   87.802  -8.754   2.558 1.00 . A C .  82 VAL CG2  1 1 
       15 24862 1 1 82 VAL H    H   88.398  -6.785   1.446 1.00 . A C .  82 VAL H    1 1 
       15 24863 1 1 82 VAL HA   H   90.435  -7.721   3.111 1.00 . A C .  82 VAL HA   1 1 
       15 24864 1 1 82 VAL HB   H   89.147  -9.500   1.057 1.00 . A C .  82 VAL HB   1 1 
       15 24865 1 1 82 VAL HG11 H   88.998 -10.699   3.510 1.00 . A C .  82 VAL HG11 1 1 
       15 24866 1 1 82 VAL HG12 H   90.464  -9.735   3.693 1.00 . A C .  82 VAL HG12 1 1 
       15 24867 1 1 82 VAL HG13 H   90.341 -10.914   2.386 1.00 . A C .  82 VAL HG13 1 1 
       15 24868 1 1 82 VAL HG21 H   87.135  -8.670   1.712 1.00 . A C .  82 VAL HG21 1 1 
       15 24869 1 1 82 VAL HG22 H   87.840  -7.809   3.081 1.00 . A C .  82 VAL HG22 1 1 
       15 24870 1 1 82 VAL HG23 H   87.441  -9.521   3.227 1.00 . A C .  82 VAL HG23 1 1 
       15 24871 1 1 82 VAL N    N   89.352  -6.704   1.656 1.00 . A C .  82 VAL N    1 1 
       15 24872 1 1 82 VAL O    O   92.276  -8.765   1.600 1.00 . A C .  82 VAL O    1 1 
       15 24873 1 1 83 ARG C    C   93.446  -6.743  -0.678 1.00 . A C .  83 ARG C    1 1 
       15 24874 1 1 83 ARG CA   C   92.338  -7.752  -0.966 1.00 . A C .  83 ARG CA   1 1 
       15 24875 1 1 83 ARG CB   C   91.843  -7.555  -2.401 1.00 . A C .  83 ARG CB   1 1 
       15 24876 1 1 83 ARG CD   C   91.966  -8.445  -4.733 1.00 . A C .  83 ARG CD   1 1 
       15 24877 1 1 83 ARG CG   C   92.333  -8.714  -3.272 1.00 . A C .  83 ARG CG   1 1 
       15 24878 1 1 83 ARG CZ   C   93.627  -9.757  -5.927 1.00 . A C .  83 ARG CZ   1 1 
       15 24879 1 1 83 ARG H    H   90.443  -7.085  -0.282 1.00 . A C .  83 ARG H    1 1 
       15 24880 1 1 83 ARG HA   H   92.740  -8.750  -0.870 1.00 . A C .  83 ARG HA   1 1 
       15 24881 1 1 83 ARG HB2  H   90.763  -7.529  -2.408 1.00 . A C .  83 ARG HB2  1 1 
       15 24882 1 1 83 ARG HB3  H   92.229  -6.626  -2.791 1.00 . A C .  83 ARG HB3  1 1 
       15 24883 1 1 83 ARG HD2  H   90.900  -8.298  -4.811 1.00 . A C .  83 ARG HD2  1 1 
       15 24884 1 1 83 ARG HD3  H   92.474  -7.552  -5.067 1.00 . A C .  83 ARG HD3  1 1 
       15 24885 1 1 83 ARG HE   H   91.674 -10.201  -5.888 1.00 . A C .  83 ARG HE   1 1 
       15 24886 1 1 83 ARG HG2  H   93.406  -8.805  -3.181 1.00 . A C .  83 ARG HG2  1 1 
       15 24887 1 1 83 ARG HG3  H   91.865  -9.631  -2.949 1.00 . A C .  83 ARG HG3  1 1 
       15 24888 1 1 83 ARG HH11 H   94.295  -8.146  -4.944 1.00 . A C .  83 ARG HH11 1 1 
       15 24889 1 1 83 ARG HH12 H   95.500  -9.062  -5.784 1.00 . A C .  83 ARG HH12 1 1 
       15 24890 1 1 83 ARG HH21 H   93.252 -11.413  -6.990 1.00 . A C .  83 ARG HH21 1 1 
       15 24891 1 1 83 ARG HH22 H   94.910 -10.914  -6.941 1.00 . A C .  83 ARG HH22 1 1 
       15 24892 1 1 83 ARG N    N   91.240  -7.590  -0.017 1.00 . A C .  83 ARG N    1 1 
       15 24893 1 1 83 ARG NE   N   92.357  -9.572  -5.577 1.00 . A C .  83 ARG NE   1 1 
       15 24894 1 1 83 ARG NH1  N   94.546  -8.924  -5.520 1.00 . A C .  83 ARG NH1  1 1 
       15 24895 1 1 83 ARG NH2  N   93.955 -10.774  -6.678 1.00 . A C .  83 ARG NH2  1 1 
       15 24896 1 1 83 ARG O    O   94.630  -7.041  -0.834 1.00 . A C .  83 ARG O    1 1 
       15 24897 1 1 84 CYS C    C   94.561  -4.682   1.469 1.00 . A C .  84 CYS C    1 1 
       15 24898 1 1 84 CYS CA   C   94.019  -4.499   0.056 1.00 . A C .  84 CYS CA   1 1 
       15 24899 1 1 84 CYS CB   C   93.377  -3.114  -0.061 1.00 . A C .  84 CYS CB   1 1 
       15 24900 1 1 84 CYS H    H   92.092  -5.364  -0.147 1.00 . A C .  84 CYS H    1 1 
       15 24901 1 1 84 CYS HA   H   94.839  -4.563  -0.645 1.00 . A C .  84 CYS HA   1 1 
       15 24902 1 1 84 CYS HB2  H   94.144  -2.356  -0.010 1.00 . A C .  84 CYS HB2  1 1 
       15 24903 1 1 84 CYS HB3  H   92.858  -3.038  -1.005 1.00 . A C .  84 CYS HB3  1 1 
       15 24904 1 1 84 CYS HG   H   92.651  -3.079   2.118 1.00 . A C .  84 CYS HG   1 1 
       15 24905 1 1 84 CYS N    N   93.049  -5.546  -0.254 1.00 . A C .  84 CYS N    1 1 
       15 24906 1 1 84 CYS O    O   95.607  -4.138   1.825 1.00 . A C .  84 CYS O    1 1 
       15 24907 1 1 84 CYS SG   S   92.201  -2.873   1.295 1.00 . A C .  84 CYS SG   1 1 
       15 24908 1 1 85 MET C    C   95.403  -6.723   3.668 1.00 . A C .  85 MET C    1 1 
       15 24909 1 1 85 MET CA   C   94.257  -5.718   3.646 1.00 . A C .  85 MET CA   1 1 
       15 24910 1 1 85 MET CB   C   93.091  -6.273   4.467 1.00 . A C .  85 MET CB   1 1 
       15 24911 1 1 85 MET CE   C   89.999  -3.696   5.332 1.00 . A C .  85 MET CE   1 1 
       15 24912 1 1 85 MET CG   C   91.869  -5.370   4.297 1.00 . A C .  85 MET CG   1 1 
       15 24913 1 1 85 MET H    H   93.016  -5.871   1.931 1.00 . A C .  85 MET H    1 1 
       15 24914 1 1 85 MET HA   H   94.590  -4.792   4.092 1.00 . A C .  85 MET HA   1 1 
       15 24915 1 1 85 MET HB2  H   92.853  -7.270   4.124 1.00 . A C .  85 MET HB2  1 1 
       15 24916 1 1 85 MET HB3  H   93.369  -6.307   5.509 1.00 . A C .  85 MET HB3  1 1 
       15 24917 1 1 85 MET HE1  H   89.217  -3.846   6.064 1.00 . A C .  85 MET HE1  1 1 
       15 24918 1 1 85 MET HE2  H   89.679  -4.091   4.381 1.00 . A C .  85 MET HE2  1 1 
       15 24919 1 1 85 MET HE3  H   90.208  -2.640   5.230 1.00 . A C .  85 MET HE3  1 1 
       15 24920 1 1 85 MET HG2  H   92.076  -4.623   3.545 1.00 . A C .  85 MET HG2  1 1 
       15 24921 1 1 85 MET HG3  H   91.021  -5.964   3.991 1.00 . A C .  85 MET HG3  1 1 
       15 24922 1 1 85 MET N    N   93.839  -5.461   2.270 1.00 . A C .  85 MET N    1 1 
       15 24923 1 1 85 MET O    O   96.527  -6.396   4.050 1.00 . A C .  85 MET O    1 1 
       15 24924 1 1 85 MET SD   S   91.499  -4.555   5.870 1.00 . A C .  85 MET SD   1 1 
       15 24925 1 1 86 LYS C    C   97.299  -8.587   2.355 1.00 . A C .  86 LYS C    1 1 
       15 24926 1 1 86 LYS CA   C   96.117  -9.004   3.226 1.00 . A C .  86 LYS CA   1 1 
       15 24927 1 1 86 LYS CB   C   95.525 -10.301   2.668 1.00 . A C .  86 LYS CB   1 1 
       15 24928 1 1 86 LYS CD   C   94.512 -12.494   3.310 1.00 . A C .  86 LYS CD   1 1 
       15 24929 1 1 86 LYS CE   C   93.495 -13.134   4.257 1.00 . A C .  86 LYS CE   1 1 
       15 24930 1 1 86 LYS CG   C   94.847 -11.082   3.796 1.00 . A C .  86 LYS CG   1 1 
       15 24931 1 1 86 LYS H    H   94.191  -8.153   2.960 1.00 . A C .  86 LYS H    1 1 
       15 24932 1 1 86 LYS HA   H   96.466  -9.183   4.231 1.00 . A C .  86 LYS HA   1 1 
       15 24933 1 1 86 LYS HB2  H   94.797 -10.064   1.905 1.00 . A C .  86 LYS HB2  1 1 
       15 24934 1 1 86 LYS HB3  H   96.313 -10.901   2.241 1.00 . A C .  86 LYS HB3  1 1 
       15 24935 1 1 86 LYS HD2  H   94.095 -12.442   2.314 1.00 . A C .  86 LYS HD2  1 1 
       15 24936 1 1 86 LYS HD3  H   95.411 -13.092   3.293 1.00 . A C .  86 LYS HD3  1 1 
       15 24937 1 1 86 LYS HE2  H   93.885 -13.124   5.264 1.00 . A C .  86 LYS HE2  1 1 
       15 24938 1 1 86 LYS HE3  H   92.571 -12.576   4.223 1.00 . A C .  86 LYS HE3  1 1 
       15 24939 1 1 86 LYS HG2  H   95.515 -11.141   4.644 1.00 . A C .  86 LYS HG2  1 1 
       15 24940 1 1 86 LYS HG3  H   93.938 -10.578   4.087 1.00 . A C .  86 LYS HG3  1 1 
       15 24941 1 1 86 LYS HZ1  H   93.823 -14.768   3.008 1.00 . A C .  86 LYS HZ1  1 1 
       15 24942 1 1 86 LYS HZ2  H   92.234 -14.654   3.596 1.00 . A C .  86 LYS HZ2  1 1 
       15 24943 1 1 86 LYS HZ3  H   93.484 -15.186   4.616 1.00 . A C .  86 LYS HZ3  1 1 
       15 24944 1 1 86 LYS N    N   95.105  -7.951   3.253 1.00 . A C .  86 LYS N    1 1 
       15 24945 1 1 86 LYS NZ   N   93.240 -14.542   3.837 1.00 . A C .  86 LYS NZ   1 1 
       15 24946 1 1 86 LYS O    O   98.457  -8.731   2.746 1.00 . A C .  86 LYS O    1 1 
       15 24947 1 1 87 ASP C    C   97.613  -6.367  -0.484 1.00 . A C .  87 ASP C    1 1 
       15 24948 1 1 87 ASP CA   C   98.038  -7.638   0.244 1.00 . A C .  87 ASP CA   1 1 
       15 24949 1 1 87 ASP CB   C   98.326  -8.729  -0.790 1.00 . A C .  87 ASP CB   1 1 
       15 24950 1 1 87 ASP CG   C   98.608 -10.046  -0.076 1.00 . A C .  87 ASP CG   1 1 
       15 24951 1 1 87 ASP H    H   96.052  -7.983   0.909 1.00 . A C .  87 ASP H    1 1 
       15 24952 1 1 87 ASP HA   H   98.939  -7.439   0.802 1.00 . A C .  87 ASP HA   1 1 
       15 24953 1 1 87 ASP HB2  H   97.469  -8.846  -1.437 1.00 . A C .  87 ASP HB2  1 1 
       15 24954 1 1 87 ASP HB3  H   99.186  -8.449  -1.378 1.00 . A C .  87 ASP HB3  1 1 
       15 24955 1 1 87 ASP N    N   96.992  -8.072   1.168 1.00 . A C .  87 ASP N    1 1 
       15 24956 1 1 87 ASP O    O   96.978  -6.419  -1.537 1.00 . A C .  87 ASP O    1 1 
       15 24957 1 1 87 ASP OD1  O   99.506 -10.069   0.750 1.00 . A C .  87 ASP OD1  1 1 
       15 24958 1 1 87 ASP OD2  O   97.922 -11.012  -0.365 1.00 . A C .  87 ASP OD2  1 1 
       15 24959 1 1 88 ASP C    C   98.092  -3.881  -1.963 1.00 . A C .  88 ASP C    1 1 
       15 24960 1 1 88 ASP CA   C   97.624  -3.938  -0.511 1.00 . A C .  88 ASP CA   1 1 
       15 24961 1 1 88 ASP CB   C   98.273  -2.791   0.266 1.00 . A C .  88 ASP CB   1 1 
       15 24962 1 1 88 ASP CG   C   99.743  -3.112   0.515 1.00 . A C .  88 ASP CG   1 1 
       15 24963 1 1 88 ASP H    H   98.478  -5.242   0.929 1.00 . A C .  88 ASP H    1 1 
       15 24964 1 1 88 ASP HA   H   96.552  -3.817  -0.483 1.00 . A C .  88 ASP HA   1 1 
       15 24965 1 1 88 ASP HB2  H   98.195  -1.879  -0.308 1.00 . A C .  88 ASP HB2  1 1 
       15 24966 1 1 88 ASP HB3  H   97.768  -2.666   1.212 1.00 . A C .  88 ASP HB3  1 1 
       15 24967 1 1 88 ASP N    N   97.972  -5.223   0.090 1.00 . A C .  88 ASP N    1 1 
       15 24968 1 1 88 ASP O    O   98.881  -4.713  -2.411 1.00 . A C .  88 ASP O    1 1 
       15 24969 1 1 88 ASP OD1  O  100.332  -3.779  -0.319 1.00 . A C .  88 ASP OD1  1 1 
       15 24970 1 1 88 ASP OD2  O  100.257  -2.686   1.536 1.00 . A C .  88 ASP OD2  1 1 
       15 24971 1 1 89 SER C    C   97.815  -1.260  -4.515 1.00 . A C .  89 SER C    1 1 
       15 24972 1 1 89 SER CA   C   97.965  -2.719  -4.094 1.00 . A C .  89 SER CA   1 1 
       15 24973 1 1 89 SER CB   C   97.081  -3.588  -4.988 1.00 . A C .  89 SER CB   1 1 
       15 24974 1 1 89 SER H    H   96.971  -2.251  -2.279 1.00 . A C .  89 SER H    1 1 
       15 24975 1 1 89 SER HA   H   98.994  -3.018  -4.224 1.00 . A C .  89 SER HA   1 1 
       15 24976 1 1 89 SER HB2  H   96.722  -3.004  -5.820 1.00 . A C .  89 SER HB2  1 1 
       15 24977 1 1 89 SER HB3  H   97.659  -4.423  -5.361 1.00 . A C .  89 SER HB3  1 1 
       15 24978 1 1 89 SER HG   H   95.708  -4.909  -4.597 1.00 . A C .  89 SER HG   1 1 
       15 24979 1 1 89 SER N    N   97.595  -2.885  -2.691 1.00 . A C .  89 SER N    1 1 
       15 24980 1 1 89 SER O    O   97.619  -0.429  -3.643 1.00 . A C .  89 SER O    1 1 
       15 24981 1 1 89 SER OXT  O   97.898  -0.996  -5.704 1.00 . A C .  89 SER OXT  1 1 
       15 24982 1 1 89 SER OG   O   95.972  -4.060  -4.235 1.00 . A C .  89 SER OG   1 1 
       15 24983 2 2  1 ARG C    C   94.514   0.918   6.162 1.00 . B I . 147 ARG C    1 1 
       15 24984 2 2  1 ARG CA   C   96.024   1.128   6.187 1.00 . B I . 147 ARG CA   1 1 
       15 24985 2 2  1 ARG CB   C   96.610   0.496   7.451 1.00 . B I . 147 ARG CB   1 1 
       15 24986 2 2  1 ARG CD   C   98.571  -0.746   8.388 1.00 . B I . 147 ARG CD   1 1 
       15 24987 2 2  1 ARG CG   C   97.969  -0.126   7.125 1.00 . B I . 147 ARG CG   1 1 
       15 24988 2 2  1 ARG CZ   C   96.731  -1.699   9.677 1.00 . B I . 147 ARG CZ   1 1 
       15 24989 2 2  1 ARG H1   H   97.078   2.784   5.493 1.00 . B I . 147 ARG H1   1 1 
       15 24990 2 2  1 ARG H2   H   96.635   2.879   7.131 1.00 . B I . 147 ARG H2   1 1 
       15 24991 2 2  1 ARG H3   H   95.470   3.116   5.917 1.00 . B I . 147 ARG H3   1 1 
       15 24992 2 2  1 ARG HA   H   96.467   0.666   5.316 1.00 . B I . 147 ARG HA   1 1 
       15 24993 2 2  1 ARG HB2  H   96.733   1.257   8.207 1.00 . B I . 147 ARG HB2  1 1 
       15 24994 2 2  1 ARG HB3  H   95.942  -0.270   7.814 1.00 . B I . 147 ARG HB3  1 1 
       15 24995 2 2  1 ARG HD2  H   99.568  -1.095   8.169 1.00 . B I . 147 ARG HD2  1 1 
       15 24996 2 2  1 ARG HD3  H   98.623   0.004   9.164 1.00 . B I . 147 ARG HD3  1 1 
       15 24997 2 2  1 ARG HE   H   97.987  -2.779   8.549 1.00 . B I . 147 ARG HE   1 1 
       15 24998 2 2  1 ARG HG2  H   97.842  -0.891   6.372 1.00 . B I . 147 ARG HG2  1 1 
       15 24999 2 2  1 ARG HG3  H   98.633   0.639   6.751 1.00 . B I . 147 ARG HG3  1 1 
       15 25000 2 2  1 ARG HH11 H   96.927   0.292   9.776 1.00 . B I . 147 ARG HH11 1 1 
       15 25001 2 2  1 ARG HH12 H   95.630  -0.379  10.702 1.00 . B I . 147 ARG HH12 1 1 
       15 25002 2 2  1 ARG HH21 H   96.287  -3.648   9.771 1.00 . B I . 147 ARG HH21 1 1 
       15 25003 2 2  1 ARG HH22 H   95.269  -2.602  10.704 1.00 . B I . 147 ARG HH22 1 1 
       15 25004 2 2  1 ARG N    N   96.324   2.587   6.181 1.00 . B I . 147 ARG N    1 1 
       15 25005 2 2  1 ARG NE   N   97.762  -1.874   8.850 1.00 . B I . 147 ARG NE   1 1 
       15 25006 2 2  1 ARG NH1  N   96.405  -0.501  10.083 1.00 . B I . 147 ARG NH1  1 1 
       15 25007 2 2  1 ARG NH2  N   96.042  -2.730  10.081 1.00 . B I . 147 ARG NH2  1 1 
       15 25008 2 2  1 ARG O    O   93.959   0.194   6.990 1.00 . B I . 147 ARG O    1 1 
       15 25009 2 2  2 ILE C    C   91.743   1.388   6.447 1.00 . B I . 148 ILE C    1 1 
       15 25010 2 2  2 ILE CA   C   92.404   1.439   5.070 1.00 . B I . 148 ILE CA   1 1 
       15 25011 2 2  2 ILE CB   C   92.043   0.173   4.287 1.00 . B I . 148 ILE CB   1 1 
       15 25012 2 2  2 ILE CD1  C   90.304   1.495   3.067 1.00 . B I . 148 ILE CD1  1 1 
       15 25013 2 2  2 ILE CG1  C   90.567   0.224   3.877 1.00 . B I . 148 ILE CG1  1 1 
       15 25014 2 2  2 ILE CG2  C   92.289  -1.061   5.158 1.00 . B I . 148 ILE CG2  1 1 
       15 25015 2 2  2 ILE H    H   94.350   2.122   4.570 1.00 . B I . 148 ILE H    1 1 
       15 25016 2 2  2 ILE HA   H   92.029   2.298   4.534 1.00 . B I . 148 ILE HA   1 1 
       15 25017 2 2  2 ILE HB   H   92.660   0.114   3.402 1.00 . B I . 148 ILE HB   1 1 
       15 25018 2 2  2 ILE HD11 H   90.076   2.310   3.738 1.00 . B I . 148 ILE HD11 1 1 
       15 25019 2 2  2 ILE HD12 H   89.468   1.331   2.403 1.00 . B I . 148 ILE HD12 1 1 
       15 25020 2 2  2 ILE HD13 H   91.181   1.742   2.486 1.00 . B I . 148 ILE HD13 1 1 
       15 25021 2 2  2 ILE HG12 H   90.331  -0.641   3.275 1.00 . B I . 148 ILE HG12 1 1 
       15 25022 2 2  2 ILE HG13 H   89.946   0.228   4.760 1.00 . B I . 148 ILE HG13 1 1 
       15 25023 2 2  2 ILE HG21 H   91.681  -1.003   6.048 1.00 . B I . 148 ILE HG21 1 1 
       15 25024 2 2  2 ILE HG22 H   93.331  -1.103   5.436 1.00 . B I . 148 ILE HG22 1 1 
       15 25025 2 2  2 ILE HG23 H   92.029  -1.951   4.603 1.00 . B I . 148 ILE HG23 1 1 
       15 25026 2 2  2 ILE N    N   93.855   1.560   5.201 1.00 . B I . 148 ILE N    1 1 
       15 25027 2 2  2 ILE O    O   90.710   0.746   6.633 1.00 . B I . 148 ILE O    1 1 
       15 25028 2 2  3 SER C    C   90.297   2.331   8.723 1.00 . B I . 149 SER C    1 1 
       15 25029 2 2  3 SER CA   C   91.805   2.102   8.766 1.00 . B I . 149 SER CA   1 1 
       15 25030 2 2  3 SER CB   C   92.456   3.213   9.589 1.00 . B I . 149 SER CB   1 1 
       15 25031 2 2  3 SER H    H   93.169   2.574   7.209 1.00 . B I . 149 SER H    1 1 
       15 25032 2 2  3 SER HA   H   92.002   1.152   9.241 1.00 . B I . 149 SER HA   1 1 
       15 25033 2 2  3 SER HB2  H   91.966   3.291  10.545 1.00 . B I . 149 SER HB2  1 1 
       15 25034 2 2  3 SER HB3  H   93.502   2.979   9.742 1.00 . B I . 149 SER HB3  1 1 
       15 25035 2 2  3 SER HG   H   91.475   4.453   8.458 1.00 . B I . 149 SER HG   1 1 
       15 25036 2 2  3 SER N    N   92.349   2.076   7.411 1.00 . B I . 149 SER N    1 1 
       15 25037 2 2  3 SER O    O   89.808   3.210   8.014 1.00 . B I . 149 SER O    1 1 
       15 25038 2 2  3 SER OG   O   92.329   4.446   8.895 1.00 . B I . 149 SER OG   1 1 
       15 25039 2 2  4 ALA C    C   87.681   2.701  10.531 1.00 . B I . 150 ALA C    1 1 
       15 25040 2 2  4 ALA CA   C   88.111   1.639   9.523 1.00 . B I . 150 ALA CA   1 1 
       15 25041 2 2  4 ALA CB   C   87.481   0.299   9.908 1.00 . B I . 150 ALA CB   1 1 
       15 25042 2 2  4 ALA H    H   90.010   0.837  10.025 1.00 . B I . 150 ALA H    1 1 
       15 25043 2 2  4 ALA HA   H   87.756   1.922   8.544 1.00 . B I . 150 ALA HA   1 1 
       15 25044 2 2  4 ALA HB1  H   86.565   0.474  10.452 1.00 . B I . 150 ALA HB1  1 1 
       15 25045 2 2  4 ALA HB2  H   88.169  -0.256  10.529 1.00 . B I . 150 ALA HB2  1 1 
       15 25046 2 2  4 ALA HB3  H   87.266  -0.267   9.014 1.00 . B I . 150 ALA HB3  1 1 
       15 25047 2 2  4 ALA N    N   89.566   1.524   9.485 1.00 . B I . 150 ALA N    1 1 
       15 25048 2 2  4 ALA O    O   86.623   3.316  10.393 1.00 . B I . 150 ALA O    1 1 
       15 25049 2 2  5 ASP C    C   87.701   5.191  11.954 1.00 . B I . 151 ASP C    1 1 
       15 25050 2 2  5 ASP CA   C   88.211   3.897  12.581 1.00 . B I . 151 ASP CA   1 1 
       15 25051 2 2  5 ASP CB   C   89.460   4.204  13.410 1.00 . B I . 151 ASP CB   1 1 
       15 25052 2 2  5 ASP CG   C   90.693   4.143  12.516 1.00 . B I . 151 ASP CG   1 1 
       15 25053 2 2  5 ASP H    H   89.340   2.386  11.608 1.00 . B I . 151 ASP H    1 1 
       15 25054 2 2  5 ASP HA   H   87.448   3.500  13.234 1.00 . B I . 151 ASP HA   1 1 
       15 25055 2 2  5 ASP HB2  H   89.373   5.193  13.838 1.00 . B I . 151 ASP HB2  1 1 
       15 25056 2 2  5 ASP HB3  H   89.555   3.476  14.202 1.00 . B I . 151 ASP HB3  1 1 
       15 25057 2 2  5 ASP N    N   88.513   2.907  11.549 1.00 . B I . 151 ASP N    1 1 
       15 25058 2 2  5 ASP O    O   86.889   5.905  12.543 1.00 . B I . 151 ASP O    1 1 
       15 25059 2 2  5 ASP OD1  O   90.894   5.075  11.754 1.00 . B I . 151 ASP OD1  1 1 
       15 25060 2 2  5 ASP OD2  O   91.418   3.167  12.606 1.00 . B I . 151 ASP OD2  1 1 
       15 25061 2 2  6 ALA C    C   86.452   6.478   9.330 1.00 . B I . 152 ALA C    1 1 
       15 25062 2 2  6 ALA CA   C   87.777   6.701  10.052 1.00 . B I . 152 ALA CA   1 1 
       15 25063 2 2  6 ALA CB   C   88.837   7.116   9.028 1.00 . B I . 152 ALA CB   1 1 
       15 25064 2 2  6 ALA H    H   88.833   4.882  10.331 1.00 . B I . 152 ALA H    1 1 
       15 25065 2 2  6 ALA HA   H   87.655   7.498  10.770 1.00 . B I . 152 ALA HA   1 1 
       15 25066 2 2  6 ALA HB1  H   89.054   8.168   9.141 1.00 . B I . 152 ALA HB1  1 1 
       15 25067 2 2  6 ALA HB2  H   88.467   6.930   8.030 1.00 . B I . 152 ALA HB2  1 1 
       15 25068 2 2  6 ALA HB3  H   89.737   6.543   9.191 1.00 . B I . 152 ALA HB3  1 1 
       15 25069 2 2  6 ALA N    N   88.188   5.487  10.752 1.00 . B I . 152 ALA N    1 1 
       15 25070 2 2  6 ALA O    O   85.672   7.409   9.130 1.00 . B I . 152 ALA O    1 1 
       15 25071 2 2  7 MET C    C   83.777   4.977   9.172 1.00 . B I . 153 MET C    1 1 
       15 25072 2 2  7 MET CA   C   84.976   4.892   8.233 1.00 . B I . 153 MET CA   1 1 
       15 25073 2 2  7 MET CB   C   85.057   3.476   7.662 1.00 . B I . 153 MET CB   1 1 
       15 25074 2 2  7 MET CE   C   85.050   2.313   4.865 1.00 . B I . 153 MET CE   1 1 
       15 25075 2 2  7 MET CG   C   83.696   3.082   7.086 1.00 . B I . 153 MET CG   1 1 
       15 25076 2 2  7 MET H    H   86.868   4.530   9.123 1.00 . B I . 153 MET H    1 1 
       15 25077 2 2  7 MET HA   H   84.835   5.587   7.420 1.00 . B I . 153 MET HA   1 1 
       15 25078 2 2  7 MET HB2  H   85.803   3.445   6.881 1.00 . B I . 153 MET HB2  1 1 
       15 25079 2 2  7 MET HB3  H   85.326   2.785   8.447 1.00 . B I . 153 MET HB3  1 1 
       15 25080 2 2  7 MET HE1  H   85.991   1.784   4.929 1.00 . B I . 153 MET HE1  1 1 
       15 25081 2 2  7 MET HE2  H   85.210   3.356   5.091 1.00 . B I . 153 MET HE2  1 1 
       15 25082 2 2  7 MET HE3  H   84.645   2.221   3.867 1.00 . B I . 153 MET HE3  1 1 
       15 25083 2 2  7 MET HG2  H   83.009   2.873   7.894 1.00 . B I . 153 MET HG2  1 1 
       15 25084 2 2  7 MET HG3  H   83.311   3.894   6.487 1.00 . B I . 153 MET HG3  1 1 
       15 25085 2 2  7 MET N    N   86.209   5.231   8.938 1.00 . B I . 153 MET N    1 1 
       15 25086 2 2  7 MET O    O   82.725   5.506   8.812 1.00 . B I . 153 MET O    1 1 
       15 25087 2 2  7 MET SD   S   83.883   1.608   6.055 1.00 . B I . 153 MET SD   1 1 
       15 25088 2 2  8 MET C    C   82.464   5.893  11.704 1.00 . B I . 154 MET C    1 1 
       15 25089 2 2  8 MET CA   C   82.868   4.460  11.365 1.00 . B I . 154 MET CA   1 1 
       15 25090 2 2  8 MET CB   C   83.303   3.748  12.647 1.00 . B I . 154 MET CB   1 1 
       15 25091 2 2  8 MET CE   C   80.027   3.080  14.120 1.00 . B I . 154 MET CE   1 1 
       15 25092 2 2  8 MET CG   C   82.389   2.547  12.895 1.00 . B I . 154 MET CG   1 1 
       15 25093 2 2  8 MET H    H   84.805   4.033  10.610 1.00 . B I . 154 MET H    1 1 
       15 25094 2 2  8 MET HA   H   82.015   3.943  10.956 1.00 . B I . 154 MET HA   1 1 
       15 25095 2 2  8 MET HB2  H   84.324   3.410  12.542 1.00 . B I . 154 MET HB2  1 1 
       15 25096 2 2  8 MET HB3  H   83.232   4.430  13.481 1.00 . B I . 154 MET HB3  1 1 
       15 25097 2 2  8 MET HE1  H   79.945   4.157  14.053 1.00 . B I . 154 MET HE1  1 1 
       15 25098 2 2  8 MET HE2  H   79.343   2.716  14.869 1.00 . B I . 154 MET HE2  1 1 
       15 25099 2 2  8 MET HE3  H   79.782   2.635  13.165 1.00 . B I . 154 MET HE3  1 1 
       15 25100 2 2  8 MET HG2  H   81.576   2.560  12.184 1.00 . B I . 154 MET HG2  1 1 
       15 25101 2 2  8 MET HG3  H   82.954   1.634  12.779 1.00 . B I . 154 MET HG3  1 1 
       15 25102 2 2  8 MET N    N   83.946   4.445  10.380 1.00 . B I . 154 MET N    1 1 
       15 25103 2 2  8 MET O    O   81.424   6.129  12.319 1.00 . B I . 154 MET O    1 1 
       15 25104 2 2  8 MET SD   S   81.720   2.633  14.575 1.00 . B I . 154 MET SD   1 1 
       15 25105 2 2  9 GLN C    C   81.994   8.799  10.575 1.00 . B I . 155 GLN C    1 1 
       15 25106 2 2  9 GLN CA   C   83.019   8.255  11.568 1.00 . B I . 155 GLN CA   1 1 
       15 25107 2 2  9 GLN CB   C   84.302   9.083  11.466 1.00 . B I . 155 GLN CB   1 1 
       15 25108 2 2  9 GLN CD   C   85.206  11.019  12.756 1.00 . B I . 155 GLN CD   1 1 
       15 25109 2 2  9 GLN CG   C   84.026  10.515  11.932 1.00 . B I . 155 GLN CG   1 1 
       15 25110 2 2  9 GLN H    H   84.115   6.600  10.815 1.00 . B I . 155 GLN H    1 1 
       15 25111 2 2  9 GLN HA   H   82.623   8.348  12.568 1.00 . B I . 155 GLN HA   1 1 
       15 25112 2 2  9 GLN HB2  H   85.066   8.642  12.090 1.00 . B I . 155 GLN HB2  1 1 
       15 25113 2 2  9 GLN HB3  H   84.640   9.099  10.441 1.00 . B I . 155 GLN HB3  1 1 
       15 25114 2 2  9 GLN HE21 H   84.105  11.389  14.367 1.00 . B I . 155 GLN HE21 1 1 
       15 25115 2 2  9 GLN HE22 H   85.758  11.744  14.520 1.00 . B I . 155 GLN HE22 1 1 
       15 25116 2 2  9 GLN HG2  H   83.890  11.153  11.070 1.00 . B I . 155 GLN HG2  1 1 
       15 25117 2 2  9 GLN HG3  H   83.133  10.531  12.537 1.00 . B I . 155 GLN HG3  1 1 
       15 25118 2 2  9 GLN N    N   83.299   6.846  11.299 1.00 . B I . 155 GLN N    1 1 
       15 25119 2 2  9 GLN NE2  N   85.007  11.416  13.983 1.00 . B I . 155 GLN NE2  1 1 
       15 25120 2 2  9 GLN O    O   81.200   9.681  10.902 1.00 . B I . 155 GLN O    1 1 
       15 25121 2 2  9 GLN OE1  O   86.339  11.052  12.275 1.00 . B I . 155 GLN OE1  1 1 
       15 25122 2 2 10 ALA C    C   79.688   8.192   8.588 1.00 . B I . 156 ALA C    1 1 
       15 25123 2 2 10 ALA CA   C   81.098   8.709   8.315 1.00 . B I . 156 ALA CA   1 1 
       15 25124 2 2 10 ALA CB   C   81.554   8.202   6.947 1.00 . B I . 156 ALA CB   1 1 
       15 25125 2 2 10 ALA H    H   82.682   7.570   9.152 1.00 . B I . 156 ALA H    1 1 
       15 25126 2 2 10 ALA HA   H   81.076   9.787   8.297 1.00 . B I . 156 ALA HA   1 1 
       15 25127 2 2 10 ALA HB1  H   82.398   7.541   7.071 1.00 . B I . 156 ALA HB1  1 1 
       15 25128 2 2 10 ALA HB2  H   81.840   9.041   6.330 1.00 . B I . 156 ALA HB2  1 1 
       15 25129 2 2 10 ALA HB3  H   80.744   7.667   6.473 1.00 . B I . 156 ALA HB3  1 1 
       15 25130 2 2 10 ALA N    N   82.025   8.267   9.356 1.00 . B I . 156 ALA N    1 1 
       15 25131 2 2 10 ALA O    O   78.719   8.649   7.982 1.00 . B I . 156 ALA O    1 1 
       15 25132 2 2 11 LEU C    C   78.260   6.245  11.312 1.00 . B I . 157 LEU C    1 1 
       15 25133 2 2 11 LEU CA   C   78.285   6.667   9.846 1.00 . B I . 157 LEU CA   1 1 
       15 25134 2 2 11 LEU CB   C   77.950   5.454   8.959 1.00 . B I . 157 LEU CB   1 1 
       15 25135 2 2 11 LEU CD1  C   80.013   5.585   7.520 1.00 . B I . 157 LEU CD1  1 1 
       15 25136 2 2 11 LEU CD2  C   80.097   4.403   9.725 1.00 . B I . 157 LEU CD2  1 1 
       15 25137 2 2 11 LEU CG   C   79.224   4.722   8.510 1.00 . B I . 157 LEU CG   1 1 
       15 25138 2 2 11 LEU H    H   80.389   6.911   9.957 1.00 . B I . 157 LEU H    1 1 
       15 25139 2 2 11 LEU HA   H   77.528   7.423   9.694 1.00 . B I . 157 LEU HA   1 1 
       15 25140 2 2 11 LEU HB2  H   77.328   4.769   9.517 1.00 . B I . 157 LEU HB2  1 1 
       15 25141 2 2 11 LEU HB3  H   77.409   5.791   8.087 1.00 . B I . 157 LEU HB3  1 1 
       15 25142 2 2 11 LEU HD11 H   80.470   4.953   6.774 1.00 . B I . 157 LEU HD11 1 1 
       15 25143 2 2 11 LEU HD12 H   80.784   6.128   8.049 1.00 . B I . 157 LEU HD12 1 1 
       15 25144 2 2 11 LEU HD13 H   79.345   6.285   7.040 1.00 . B I . 157 LEU HD13 1 1 
       15 25145 2 2 11 LEU HD21 H   80.882   5.140   9.809 1.00 . B I . 157 LEU HD21 1 1 
       15 25146 2 2 11 LEU HD22 H   80.536   3.424   9.603 1.00 . B I . 157 LEU HD22 1 1 
       15 25147 2 2 11 LEU HD23 H   79.493   4.415  10.617 1.00 . B I . 157 LEU HD23 1 1 
       15 25148 2 2 11 LEU HG   H   78.945   3.798   8.022 1.00 . B I . 157 LEU HG   1 1 
       15 25149 2 2 11 LEU N    N   79.584   7.236   9.505 1.00 . B I . 157 LEU N    1 1 
       15 25150 2 2 11 LEU O    O   77.810   5.151  11.653 1.00 . B I . 157 LEU O    1 1 
       15 25151 2 2 12 LEU C    C   77.396   6.970  14.212 1.00 . B I . 158 LEU C    1 1 
       15 25152 2 2 12 LEU CA   C   78.791   6.851  13.606 1.00 . B I . 158 LEU CA   1 1 
       15 25153 2 2 12 LEU CB   C   79.726   7.830  14.316 1.00 . B I . 158 LEU CB   1 1 
       15 25154 2 2 12 LEU CD1  C   81.927   7.961  15.487 1.00 . B I . 158 LEU CD1  1 1 
       15 25155 2 2 12 LEU CD2  C   80.087   6.567  16.439 1.00 . B I . 158 LEU CD2  1 1 
       15 25156 2 2 12 LEU CG   C   80.747   7.051  15.146 1.00 . B I . 158 LEU CG   1 1 
       15 25157 2 2 12 LEU H    H   79.099   7.985  11.840 1.00 . B I . 158 LEU H    1 1 
       15 25158 2 2 12 LEU HA   H   79.156   5.846  13.758 1.00 . B I . 158 LEU HA   1 1 
       15 25159 2 2 12 LEU HB2  H   80.242   8.431  13.581 1.00 . B I . 158 LEU HB2  1 1 
       15 25160 2 2 12 LEU HB3  H   79.151   8.471  14.966 1.00 . B I . 158 LEU HB3  1 1 
       15 25161 2 2 12 LEU HD11 H   82.841   7.518  15.120 1.00 . B I . 158 LEU HD11 1 1 
       15 25162 2 2 12 LEU HD12 H   81.991   8.081  16.558 1.00 . B I . 158 LEU HD12 1 1 
       15 25163 2 2 12 LEU HD13 H   81.784   8.926  15.024 1.00 . B I . 158 LEU HD13 1 1 
       15 25164 2 2 12 LEU HD21 H   80.832   6.113  17.075 1.00 . B I . 158 LEU HD21 1 1 
       15 25165 2 2 12 LEU HD22 H   79.323   5.840  16.203 1.00 . B I . 158 LEU HD22 1 1 
       15 25166 2 2 12 LEU HD23 H   79.640   7.406  16.950 1.00 . B I . 158 LEU HD23 1 1 
       15 25167 2 2 12 LEU HG   H   81.099   6.201  14.578 1.00 . B I . 158 LEU HG   1 1 
       15 25168 2 2 12 LEU N    N   78.753   7.131  12.173 1.00 . B I . 158 LEU N    1 1 
       15 25169 2 2 12 LEU O    O   77.101   6.372  15.247 1.00 . B I . 158 LEU O    1 1 
       15 25170 2 2 13 GLY C    C   74.360   8.765  13.051 1.00 . B I . 159 GLY C    1 1 
       15 25171 2 2 13 GLY CA   C   75.177   7.944  14.042 1.00 . B I . 159 GLY CA   1 1 
       15 25172 2 2 13 GLY H    H   76.831   8.204  12.738 1.00 . B I . 159 GLY H    1 1 
       15 25173 2 2 13 GLY HA2  H   74.708   6.979  14.178 1.00 . B I . 159 GLY HA2  1 1 
       15 25174 2 2 13 GLY HA3  H   75.206   8.461  14.989 1.00 . B I . 159 GLY HA3  1 1 
       15 25175 2 2 13 GLY N    N   76.541   7.751  13.558 1.00 . B I . 159 GLY N    1 1 
       15 25176 2 2 13 GLY O    O   73.840   9.830  13.386 1.00 . B I . 159 GLY O    1 1 
       15 25177 2 2 14 ALA C    C   72.118   9.345  11.314 1.00 . B I . 160 ALA C    1 1 
       15 25178 2 2 14 ALA CA   C   73.494   8.953  10.788 1.00 . B I . 160 ALA CA   1 1 
       15 25179 2 2 14 ALA CB   C   73.322   8.059   9.559 1.00 . B I . 160 ALA CB   1 1 
       15 25180 2 2 14 ALA H    H   74.688   7.405  11.617 1.00 . B I . 160 ALA H    1 1 
       15 25181 2 2 14 ALA HA   H   74.028   9.846  10.501 1.00 . B I . 160 ALA HA   1 1 
       15 25182 2 2 14 ALA HB1  H   73.761   8.543   8.698 1.00 . B I . 160 ALA HB1  1 1 
       15 25183 2 2 14 ALA HB2  H   72.271   7.891   9.380 1.00 . B I . 160 ALA HB2  1 1 
       15 25184 2 2 14 ALA HB3  H   73.814   7.113   9.730 1.00 . B I . 160 ALA HB3  1 1 
       15 25185 2 2 14 ALA N    N   74.253   8.258  11.826 1.00 . B I . 160 ALA N    1 1 
       15 25186 2 2 14 ALA O    O   71.758  10.522  11.339 1.00 . B I . 160 ALA O    1 1 
       15 25187 2 2 15 ARG C    C   70.097   9.115  13.694 1.00 . B I . 161 ARG C    1 1 
       15 25188 2 2 15 ARG CA   C   70.015   8.587  12.265 1.00 . B I . 161 ARG CA   1 1 
       15 25189 2 2 15 ARG CB   C   69.191   7.297  12.259 1.00 . B I . 161 ARG CB   1 1 
       15 25190 2 2 15 ARG CD   C   67.111   6.213  11.401 1.00 . B I . 161 ARG CD   1 1 
       15 25191 2 2 15 ARG CG   C   67.980   7.470  11.340 1.00 . B I . 161 ARG CG   1 1 
       15 25192 2 2 15 ARG CZ   C   67.886   4.857   9.538 1.00 . B I . 161 ARG CZ   1 1 
       15 25193 2 2 15 ARG H    H   71.695   7.424  11.693 1.00 . B I . 161 ARG H    1 1 
       15 25194 2 2 15 ARG HA   H   69.520   9.320  11.646 1.00 . B I . 161 ARG HA   1 1 
       15 25195 2 2 15 ARG HB2  H   69.802   6.482  11.900 1.00 . B I . 161 ARG HB2  1 1 
       15 25196 2 2 15 ARG HB3  H   68.852   7.081  13.261 1.00 . B I . 161 ARG HB3  1 1 
       15 25197 2 2 15 ARG HD2  H   66.852   6.008  12.428 1.00 . B I . 161 ARG HD2  1 1 
       15 25198 2 2 15 ARG HD3  H   66.206   6.378  10.833 1.00 . B I . 161 ARG HD3  1 1 
       15 25199 2 2 15 ARG HE   H   68.270   4.436  11.458 1.00 . B I . 161 ARG HE   1 1 
       15 25200 2 2 15 ARG HG2  H   67.402   8.324  11.663 1.00 . B I . 161 ARG HG2  1 1 
       15 25201 2 2 15 ARG HG3  H   68.316   7.625  10.326 1.00 . B I . 161 ARG HG3  1 1 
       15 25202 2 2 15 ARG HH11 H   66.803   6.476   9.073 1.00 . B I . 161 ARG HH11 1 1 
       15 25203 2 2 15 ARG HH12 H   67.345   5.527   7.731 1.00 . B I . 161 ARG HH12 1 1 
       15 25204 2 2 15 ARG HH21 H   68.983   3.191   9.698 1.00 . B I . 161 ARG HH21 1 1 
       15 25205 2 2 15 ARG HH22 H   68.577   3.669   8.084 1.00 . B I . 161 ARG HH22 1 1 
       15 25206 2 2 15 ARG N    N   71.353   8.342  11.736 1.00 . B I . 161 ARG N    1 1 
       15 25207 2 2 15 ARG NE   N   67.827   5.065  10.851 1.00 . B I . 161 ARG NE   1 1 
       15 25208 2 2 15 ARG NH1  N   67.299   5.685   8.717 1.00 . B I . 161 ARG NH1  1 1 
       15 25209 2 2 15 ARG NH2  N   68.532   3.825   9.070 1.00 . B I . 161 ARG NH2  1 1 
       15 25210 2 2 15 ARG O    O   69.501   8.555  14.613 1.00 . B I . 161 ARG O    1 1 
       15 25211 2 2 16 ALA C    C   71.589  12.201  15.082 1.00 . B I . 162 ALA C    1 1 
       15 25212 2 2 16 ALA CA   C   71.000  10.798  15.194 1.00 . B I . 162 ALA CA   1 1 
       15 25213 2 2 16 ALA CB   C   71.919   9.940  16.066 1.00 . B I . 162 ALA CB   1 1 
       15 25214 2 2 16 ALA H    H   71.298  10.606  13.102 1.00 . B I . 162 ALA H    1 1 
       15 25215 2 2 16 ALA HA   H   70.031  10.861  15.665 1.00 . B I . 162 ALA HA   1 1 
       15 25216 2 2 16 ALA HB1  H   71.729   8.895  15.870 1.00 . B I . 162 ALA HB1  1 1 
       15 25217 2 2 16 ALA HB2  H   71.727  10.152  17.107 1.00 . B I . 162 ALA HB2  1 1 
       15 25218 2 2 16 ALA HB3  H   72.950  10.168  15.836 1.00 . B I . 162 ALA HB3  1 1 
       15 25219 2 2 16 ALA N    N   70.845  10.201  13.870 1.00 . B I . 162 ALA N    1 1 
       15 25220 2 2 16 ALA O    O   70.936  13.191  15.409 1.00 . B I . 162 ALA O    1 1 
       15 25221 2 2 17 LYS C    C   73.210  14.457  15.664 1.00 . B I . 163 LYS C    1 1 
       15 25222 2 2 17 LYS CA   C   73.505  13.561  14.465 1.00 . B I . 163 LYS CA   1 1 
       15 25223 2 2 17 LYS CB   C   73.038  14.265  13.188 1.00 . B I . 163 LYS CB   1 1 
       15 25224 2 2 17 LYS CD   C   72.586  13.695  10.793 1.00 . B I . 163 LYS CD   1 1 
       15 25225 2 2 17 LYS CE   C   73.113  14.803   9.879 1.00 . B I . 163 LYS CE   1 1 
       15 25226 2 2 17 LYS CG   C   73.550  13.497  11.966 1.00 . B I . 163 LYS CG   1 1 
       15 25227 2 2 17 LYS H    H   73.305  11.451  14.371 1.00 . B I . 163 LYS H    1 1 
       15 25228 2 2 17 LYS HA   H   74.570  13.396  14.403 1.00 . B I . 163 LYS HA   1 1 
       15 25229 2 2 17 LYS HB2  H   71.958  14.297  13.169 1.00 . B I . 163 LYS HB2  1 1 
       15 25230 2 2 17 LYS HB3  H   73.429  15.271  13.168 1.00 . B I . 163 LYS HB3  1 1 
       15 25231 2 2 17 LYS HD2  H   72.507  12.773  10.234 1.00 . B I . 163 LYS HD2  1 1 
       15 25232 2 2 17 LYS HD3  H   71.613  13.973  11.169 1.00 . B I . 163 LYS HD3  1 1 
       15 25233 2 2 17 LYS HE2  H   72.354  15.064   9.155 1.00 . B I . 163 LYS HE2  1 1 
       15 25234 2 2 17 LYS HE3  H   73.358  15.672  10.472 1.00 . B I . 163 LYS HE3  1 1 
       15 25235 2 2 17 LYS HG2  H   74.528  13.867  11.694 1.00 . B I . 163 LYS HG2  1 1 
       15 25236 2 2 17 LYS HG3  H   73.615  12.446  12.203 1.00 . B I . 163 LYS HG3  1 1 
       15 25237 2 2 17 LYS HZ1  H   74.372  13.287   9.205 1.00 . B I . 163 LYS HZ1  1 1 
       15 25238 2 2 17 LYS HZ2  H   75.179  14.722   9.628 1.00 . B I . 163 LYS HZ2  1 1 
       15 25239 2 2 17 LYS HZ3  H   74.300  14.634   8.176 1.00 . B I . 163 LYS HZ3  1 1 
       15 25240 2 2 17 LYS N    N   72.832  12.273  14.615 1.00 . B I . 163 LYS N    1 1 
       15 25241 2 2 17 LYS NZ   N   74.333  14.325   9.169 1.00 . B I . 163 LYS NZ   1 1 
       15 25242 2 2 17 LYS O    O   72.599  15.494  15.468 1.00 . B I . 163 LYS O    1 1 
       15 25243 2 2 17 LYS OXT  O   73.601  14.093  16.761 1.00 . B I . 163 LYS OXT  1 1 
       15 25244 3 3  1 CA  CA   CA  83.272  -3.814 -11.321 1.00 . C C .  93 CA  CA   1 1 
       15 25245 4 4  1 BEP C1   C   90.380   1.641  -0.192 1.00 . D C .  92 BEP C1   1 1 
       15 25246 4 4  1 BEP C10  C   93.304   4.417   1.098 1.00 . D C .  92 BEP C10  1 1 
       15 25247 4 4  1 BEP C11  C   92.427   3.418   0.370 1.00 . D C .  92 BEP C11  1 1 
       15 25248 4 4  1 BEP C12  C   87.104   2.351   0.642 1.00 . D C .  92 BEP C12  1 1 
       15 25249 4 4  1 BEP C13  C   87.162   3.217   1.926 1.00 . D C .  92 BEP C13  1 1 
       15 25250 4 4  1 BEP C14  C   87.535   2.635   3.144 1.00 . D C .  92 BEP C14  1 1 
       15 25251 4 4  1 BEP C15  C   87.589   3.416   4.306 1.00 . D C .  92 BEP C15  1 1 
       15 25252 4 4  1 BEP C16  C   87.269   4.779   4.249 1.00 . D C .  92 BEP C16  1 1 
       15 25253 4 4  1 BEP C17  C   86.897   5.361   3.030 1.00 . D C .  92 BEP C17  1 1 
       15 25254 4 4  1 BEP C18  C   86.843   4.580   1.868 1.00 . D C .  92 BEP C18  1 1 
       15 25255 4 4  1 BEP C19  C   87.121   2.343  -1.886 1.00 . D C .  92 BEP C19  1 1 
       15 25256 4 4  1 BEP C2   C   89.898   2.992   0.350 1.00 . D C .  92 BEP C2   1 1 
       15 25257 4 4  1 BEP C20  C   87.513   2.881  -3.119 1.00 . D C .  92 BEP C20  1 1 
       15 25258 4 4  1 BEP C21  C   87.109   2.268  -4.311 1.00 . D C .  92 BEP C21  1 1 
       15 25259 4 4  1 BEP C22  C   86.313   1.116  -4.271 1.00 . D C .  92 BEP C22  1 1 
       15 25260 4 4  1 BEP C23  C   85.921   0.577  -3.040 1.00 . D C .  92 BEP C23  1 1 
       15 25261 4 4  1 BEP C24  C   86.325   1.190  -1.847 1.00 . D C .  92 BEP C24  1 1 
       15 25262 4 4  1 BEP C3   C   88.886   3.659  -0.651 1.00 . D C .  92 BEP C3   1 1 
       15 25263 4 4  1 BEP C4   C   92.076   0.696  -1.683 1.00 . D C .  92 BEP C4   1 1 
       15 25264 4 4  1 BEP C5   C   93.546   0.931  -1.329 1.00 . D C .  92 BEP C5   1 1 
       15 25265 4 4  1 BEP C6   C   94.435   0.270  -2.384 1.00 . D C .  92 BEP C6   1 1 
       15 25266 4 4  1 BEP C7   C   93.845   0.324   0.042 1.00 . D C .  92 BEP C7   1 1 
       15 25267 4 4  1 BEP C8   C   91.024   4.739   1.851 1.00 . D C .  92 BEP C8   1 1 
       15 25268 4 4  1 BEP C9   C   92.483   4.792   2.339 1.00 . D C .  92 BEP C9   1 1 
       15 25269 4 4  1 BEP H101 H   94.250   3.978   1.380 1.00 . D C .  92 BEP H101 1 1 
       15 25270 4 4  1 BEP H102 H   93.501   5.287   0.488 1.00 . D C .  92 BEP H102 1 1 
       15 25271 4 4  1 BEP H11  H   89.527   1.070  -0.527 1.00 . D C .  92 BEP H11  1 1 
       15 25272 4 4  1 BEP H111 H   92.531   2.387   0.769 1.00 . D C .  92 BEP H111 1 1 
       15 25273 4 4  1 BEP H112 H   92.632   3.385  -0.720 1.00 . D C .  92 BEP H112 1 1 
       15 25274 4 4  1 BEP H12  H   90.869   1.096   0.602 1.00 . D C .  92 BEP H12  1 1 
       15 25275 4 4  1 BEP H121 H   86.065   1.991   0.487 1.00 . D C .  92 BEP H121 1 1 
       15 25276 4 4  1 BEP H122 H   87.716   1.436   0.781 1.00 . D C .  92 BEP H122 1 1 
       15 25277 4 4  1 BEP H141 H   87.781   1.584   3.188 1.00 . D C .  92 BEP H141 1 1 
       15 25278 4 4  1 BEP H151 H   87.876   2.967   5.245 1.00 . D C .  92 BEP H151 1 1 
       15 25279 4 4  1 BEP H161 H   87.311   5.381   5.144 1.00 . D C .  92 BEP H161 1 1 
       15 25280 4 4  1 BEP H171 H   86.651   6.412   2.986 1.00 . D C .  92 BEP H171 1 1 
       15 25281 4 4  1 BEP H181 H   86.556   5.029   0.929 1.00 . D C .  92 BEP H181 1 1 
       15 25282 4 4  1 BEP H201 H   88.127   3.769  -3.150 1.00 . D C .  92 BEP H201 1 1 
       15 25283 4 4  1 BEP H21  H   89.362   2.824   1.305 1.00 . D C .  92 BEP H21  1 1 
       15 25284 4 4  1 BEP H211 H   87.411   2.683  -5.261 1.00 . D C .  92 BEP H211 1 1 
       15 25285 4 4  1 BEP H221 H   86.002   0.643  -5.191 1.00 . D C .  92 BEP H221 1 1 
       15 25286 4 4  1 BEP H231 H   85.308  -0.311  -3.010 1.00 . D C .  92 BEP H231 1 1 
       15 25287 4 4  1 BEP H241 H   86.022   0.773  -0.899 1.00 . D C .  92 BEP H241 1 1 
       15 25288 4 4  1 BEP H31  H   89.312   3.606  -1.674 1.00 . D C .  92 BEP H31  1 1 
       15 25289 4 4  1 BEP H32  H   88.778   4.732  -0.388 1.00 . D C .  92 BEP H32  1 1 
       15 25290 4 4  1 BEP H41  H   91.729  -0.185  -1.163 1.00 . D C .  92 BEP H41  1 1 
       15 25291 4 4  1 BEP H42  H   91.996   0.529  -2.746 1.00 . D C .  92 BEP H42  1 1 
       15 25292 4 4  1 BEP H51  H   93.745   1.993  -1.305 1.00 . D C .  92 BEP H51  1 1 
       15 25293 4 4  1 BEP H61  H   94.105  -0.745  -2.547 1.00 . D C .  92 BEP H61  1 1 
       15 25294 4 4  1 BEP H62  H   95.458   0.266  -2.041 1.00 . D C .  92 BEP H62  1 1 
       15 25295 4 4  1 BEP H63  H   94.367   0.823  -3.309 1.00 . D C .  92 BEP H63  1 1 
       15 25296 4 4  1 BEP H71  H   94.575  -0.465  -0.065 1.00 . D C .  92 BEP H71  1 1 
       15 25297 4 4  1 BEP H72  H   92.937  -0.081   0.463 1.00 . D C .  92 BEP H72  1 1 
       15 25298 4 4  1 BEP H73  H   94.236   1.089   0.697 1.00 . D C .  92 BEP H73  1 1 
       15 25299 4 4  1 BEP H81  H   90.644   5.759   1.635 1.00 . D C .  92 BEP H81  1 1 
       15 25300 4 4  1 BEP H82  H   90.370   4.272   2.616 1.00 . D C .  92 BEP H82  1 1 
       15 25301 4 4  1 BEP H91  H   92.641   4.081   3.136 1.00 . D C .  92 BEP H91  1 1 
       15 25302 4 4  1 BEP H92  H   92.731   5.787   2.679 1.00 . D C .  92 BEP H92  1 1 
       15 25303 4 4  1 BEP N2   N   91.049   3.915   0.609 1.00 . D C .  92 BEP N2   1 1 
       15 25304 4 4  1 BEP N3   N   87.551   2.994  -0.627 1.00 . D C .  92 BEP N3   1 1 
       15 25305 4 4  1 BEP O1   O   91.300   1.856  -1.291 1.00 . D C .  92 BEP O1   1 1 
       16 25306 1 1  1 MET C    C   86.344 -16.696  -5.484 1.00 . A C .   1 MET C    1 1 
       16 25307 1 1  1 MET CA   C   87.235 -17.497  -6.426 1.00 . A C .   1 MET CA   1 1 
       16 25308 1 1  1 MET CB   C   88.217 -16.552  -7.122 1.00 . A C .   1 MET CB   1 1 
       16 25309 1 1  1 MET CE   C   91.699 -17.652  -6.124 1.00 . A C .   1 MET CE   1 1 
       16 25310 1 1  1 MET CG   C   89.438 -17.341  -7.597 1.00 . A C .   1 MET CG   1 1 
       16 25311 1 1  1 MET H1   H   85.749 -17.487  -7.885 1.00 . A C .   1 MET H1   1 1 
       16 25312 1 1  1 MET H2   H   85.832 -18.928  -6.989 1.00 . A C .   1 MET H2   1 1 
       16 25313 1 1  1 MET H3   H   86.998 -18.596  -8.178 1.00 . A C .   1 MET H3   1 1 
       16 25314 1 1  1 MET HA   H   87.785 -18.235  -5.861 1.00 . A C .   1 MET HA   1 1 
       16 25315 1 1  1 MET HB2  H   87.733 -16.091  -7.971 1.00 . A C .   1 MET HB2  1 1 
       16 25316 1 1  1 MET HB3  H   88.533 -15.787  -6.429 1.00 . A C .   1 MET HB3  1 1 
       16 25317 1 1  1 MET HE1  H   92.265 -17.153  -5.349 1.00 . A C .   1 MET HE1  1 1 
       16 25318 1 1  1 MET HE2  H   92.358 -18.281  -6.699 1.00 . A C .   1 MET HE2  1 1 
       16 25319 1 1  1 MET HE3  H   90.924 -18.259  -5.677 1.00 . A C .   1 MET HE3  1 1 
       16 25320 1 1  1 MET HG2  H   89.465 -18.298  -7.097 1.00 . A C .   1 MET HG2  1 1 
       16 25321 1 1  1 MET HG3  H   89.376 -17.494  -8.664 1.00 . A C .   1 MET HG3  1 1 
       16 25322 1 1  1 MET N    N   86.390 -18.179  -7.447 1.00 . A C .   1 MET N    1 1 
       16 25323 1 1  1 MET O    O   86.475 -15.478  -5.366 1.00 . A C .   1 MET O    1 1 
       16 25324 1 1  1 MET SD   S   90.944 -16.414  -7.207 1.00 . A C .   1 MET SD   1 1 
       16 25325 1 1  2 ASP C    C   84.815 -17.178  -2.452 1.00 . A C .   2 ASP C    1 1 
       16 25326 1 1  2 ASP CA   C   84.519 -16.743  -3.882 1.00 . A C .   2 ASP CA   1 1 
       16 25327 1 1  2 ASP CB   C   83.068 -17.094  -4.217 1.00 . A C .   2 ASP CB   1 1 
       16 25328 1 1  2 ASP CG   C   82.678 -16.448  -5.541 1.00 . A C .   2 ASP CG   1 1 
       16 25329 1 1  2 ASP H    H   85.374 -18.366  -4.949 1.00 . A C .   2 ASP H    1 1 
       16 25330 1 1  2 ASP HA   H   84.646 -15.673  -3.958 1.00 . A C .   2 ASP HA   1 1 
       16 25331 1 1  2 ASP HB2  H   82.967 -18.167  -4.294 1.00 . A C .   2 ASP HB2  1 1 
       16 25332 1 1  2 ASP HB3  H   82.421 -16.726  -3.435 1.00 . A C .   2 ASP HB3  1 1 
       16 25333 1 1  2 ASP N    N   85.433 -17.396  -4.815 1.00 . A C .   2 ASP N    1 1 
       16 25334 1 1  2 ASP O    O   84.792 -16.369  -1.527 1.00 . A C .   2 ASP O    1 1 
       16 25335 1 1  2 ASP OD1  O   83.196 -15.384  -5.835 1.00 . A C .   2 ASP OD1  1 1 
       16 25336 1 1  2 ASP OD2  O   81.865 -17.028  -6.243 1.00 . A C .   2 ASP OD2  1 1 
       16 25337 1 1  3 ASP C    C   86.394 -18.125  -0.227 1.00 . A C .   3 ASP C    1 1 
       16 25338 1 1  3 ASP CA   C   85.387 -19.007  -0.957 1.00 . A C .   3 ASP CA   1 1 
       16 25339 1 1  3 ASP CB   C   85.958 -20.419  -1.073 1.00 . A C .   3 ASP CB   1 1 
       16 25340 1 1  3 ASP CG   C   86.277 -20.955   0.318 1.00 . A C .   3 ASP CG   1 1 
       16 25341 1 1  3 ASP H    H   85.092 -19.066  -3.057 1.00 . A C .   3 ASP H    1 1 
       16 25342 1 1  3 ASP HA   H   84.475 -19.047  -0.382 1.00 . A C .   3 ASP HA   1 1 
       16 25343 1 1  3 ASP HB2  H   85.232 -21.061  -1.549 1.00 . A C .   3 ASP HB2  1 1 
       16 25344 1 1  3 ASP HB3  H   86.862 -20.394  -1.664 1.00 . A C .   3 ASP HB3  1 1 
       16 25345 1 1  3 ASP N    N   85.090 -18.467  -2.282 1.00 . A C .   3 ASP N    1 1 
       16 25346 1 1  3 ASP O    O   86.057 -17.449   0.744 1.00 . A C .   3 ASP O    1 1 
       16 25347 1 1  3 ASP OD1  O   85.355 -21.385   0.992 1.00 . A C .   3 ASP OD1  1 1 
       16 25348 1 1  3 ASP OD2  O   87.439 -20.928   0.690 1.00 . A C .   3 ASP OD2  1 1 
       16 25349 1 1  4 ILE C    C   88.133 -15.994   0.357 1.00 . A C .   4 ILE C    1 1 
       16 25350 1 1  4 ILE CA   C   88.690 -17.342  -0.087 1.00 . A C .   4 ILE CA   1 1 
       16 25351 1 1  4 ILE CB   C   89.837 -17.113  -1.072 1.00 . A C .   4 ILE CB   1 1 
       16 25352 1 1  4 ILE CD1  C   90.309 -16.556  -3.469 1.00 . A C .   4 ILE CD1  1 1 
       16 25353 1 1  4 ILE CG1  C   89.292 -16.435  -2.332 1.00 . A C .   4 ILE CG1  1 1 
       16 25354 1 1  4 ILE CG2  C   90.468 -18.457  -1.441 1.00 . A C .   4 ILE CG2  1 1 
       16 25355 1 1  4 ILE H    H   87.848 -18.705  -1.480 1.00 . A C .   4 ILE H    1 1 
       16 25356 1 1  4 ILE HA   H   89.071 -17.866   0.777 1.00 . A C .   4 ILE HA   1 1 
       16 25357 1 1  4 ILE HB   H   90.582 -16.479  -0.614 1.00 . A C .   4 ILE HB   1 1 
       16 25358 1 1  4 ILE HD11 H   90.244 -15.685  -4.104 1.00 . A C .   4 ILE HD11 1 1 
       16 25359 1 1  4 ILE HD12 H   90.096 -17.442  -4.050 1.00 . A C .   4 ILE HD12 1 1 
       16 25360 1 1  4 ILE HD13 H   91.304 -16.627  -3.056 1.00 . A C .   4 ILE HD13 1 1 
       16 25361 1 1  4 ILE HG12 H   88.366 -16.911  -2.624 1.00 . A C .   4 ILE HG12 1 1 
       16 25362 1 1  4 ILE HG13 H   89.111 -15.392  -2.125 1.00 . A C .   4 ILE HG13 1 1 
       16 25363 1 1  4 ILE HG21 H   91.542 -18.387  -1.346 1.00 . A C .   4 ILE HG21 1 1 
       16 25364 1 1  4 ILE HG22 H   90.213 -18.705  -2.461 1.00 . A C .   4 ILE HG22 1 1 
       16 25365 1 1  4 ILE HG23 H   90.097 -19.224  -0.778 1.00 . A C .   4 ILE HG23 1 1 
       16 25366 1 1  4 ILE N    N   87.637 -18.144  -0.704 1.00 . A C .   4 ILE N    1 1 
       16 25367 1 1  4 ILE O    O   88.568 -15.423   1.357 1.00 . A C .   4 ILE O    1 1 
       16 25368 1 1  5 TYR C    C   85.407 -14.440   0.943 1.00 . A C .   5 TYR C    1 1 
       16 25369 1 1  5 TYR CA   C   86.526 -14.220  -0.068 1.00 . A C .   5 TYR CA   1 1 
       16 25370 1 1  5 TYR CB   C   85.941 -13.568  -1.324 1.00 . A C .   5 TYR CB   1 1 
       16 25371 1 1  5 TYR CD1  C   87.442 -14.230  -3.238 1.00 . A C .   5 TYR CD1  1 1 
       16 25372 1 1  5 TYR CD2  C   87.696 -12.024  -2.264 1.00 . A C .   5 TYR CD2  1 1 
       16 25373 1 1  5 TYR CE1  C   88.475 -13.951  -4.141 1.00 . A C .   5 TYR CE1  1 1 
       16 25374 1 1  5 TYR CE2  C   88.729 -11.744  -3.167 1.00 . A C .   5 TYR CE2  1 1 
       16 25375 1 1  5 TYR CG   C   87.053 -13.267  -2.299 1.00 . A C .   5 TYR CG   1 1 
       16 25376 1 1  5 TYR CZ   C   89.119 -12.707  -4.105 1.00 . A C .   5 TYR CZ   1 1 
       16 25377 1 1  5 TYR H    H   86.842 -16.002  -1.175 1.00 . A C .   5 TYR H    1 1 
       16 25378 1 1  5 TYR HA   H   87.266 -13.560   0.360 1.00 . A C .   5 TYR HA   1 1 
       16 25379 1 1  5 TYR HB2  H   85.232 -14.242  -1.782 1.00 . A C .   5 TYR HB2  1 1 
       16 25380 1 1  5 TYR HB3  H   85.442 -12.649  -1.053 1.00 . A C .   5 TYR HB3  1 1 
       16 25381 1 1  5 TYR HD1  H   86.946 -15.188  -3.265 1.00 . A C .   5 TYR HD1  1 1 
       16 25382 1 1  5 TYR HD2  H   87.395 -11.281  -1.540 1.00 . A C .   5 TYR HD2  1 1 
       16 25383 1 1  5 TYR HE1  H   88.776 -14.695  -4.863 1.00 . A C .   5 TYR HE1  1 1 
       16 25384 1 1  5 TYR HE2  H   89.225 -10.785  -3.139 1.00 . A C .   5 TYR HE2  1 1 
       16 25385 1 1  5 TYR HH   H   90.230 -11.477  -5.053 1.00 . A C .   5 TYR HH   1 1 
       16 25386 1 1  5 TYR N    N   87.154 -15.498  -0.395 1.00 . A C .   5 TYR N    1 1 
       16 25387 1 1  5 TYR O    O   85.263 -13.692   1.909 1.00 . A C .   5 TYR O    1 1 
       16 25388 1 1  5 TYR OH   O   90.138 -12.431  -4.995 1.00 . A C .   5 TYR OH   1 1 
       16 25389 1 1  6 LYS C    C   84.009 -15.920   3.032 1.00 . A C .   6 LYS C    1 1 
       16 25390 1 1  6 LYS CA   C   83.513 -15.818   1.594 1.00 . A C .   6 LYS CA   1 1 
       16 25391 1 1  6 LYS CB   C   82.876 -17.150   1.183 1.00 . A C .   6 LYS CB   1 1 
       16 25392 1 1  6 LYS CD   C   80.721 -16.257   0.280 1.00 . A C .   6 LYS CD   1 1 
       16 25393 1 1  6 LYS CE   C   80.276 -15.364  -0.880 1.00 . A C .   6 LYS CE   1 1 
       16 25394 1 1  6 LYS CG   C   82.040 -16.946  -0.082 1.00 . A C .   6 LYS CG   1 1 
       16 25395 1 1  6 LYS H    H   84.790 -16.047  -0.081 1.00 . A C .   6 LYS H    1 1 
       16 25396 1 1  6 LYS HA   H   82.767 -15.040   1.533 1.00 . A C .   6 LYS HA   1 1 
       16 25397 1 1  6 LYS HB2  H   83.653 -17.877   0.987 1.00 . A C .   6 LYS HB2  1 1 
       16 25398 1 1  6 LYS HB3  H   82.241 -17.507   1.979 1.00 . A C .   6 LYS HB3  1 1 
       16 25399 1 1  6 LYS HD2  H   79.965 -17.005   0.471 1.00 . A C .   6 LYS HD2  1 1 
       16 25400 1 1  6 LYS HD3  H   80.861 -15.652   1.164 1.00 . A C .   6 LYS HD3  1 1 
       16 25401 1 1  6 LYS HE2  H   80.923 -14.502  -0.939 1.00 . A C .   6 LYS HE2  1 1 
       16 25402 1 1  6 LYS HE3  H   80.332 -15.920  -1.804 1.00 . A C .   6 LYS HE3  1 1 
       16 25403 1 1  6 LYS HG2  H   82.589 -16.330  -0.780 1.00 . A C .   6 LYS HG2  1 1 
       16 25404 1 1  6 LYS HG3  H   81.831 -17.903  -0.534 1.00 . A C .   6 LYS HG3  1 1 
       16 25405 1 1  6 LYS HZ1  H   78.302 -15.124  -1.497 1.00 . A C .   6 LYS HZ1  1 1 
       16 25406 1 1  6 LYS HZ2  H   78.861 -13.894  -0.468 1.00 . A C .   6 LYS HZ2  1 1 
       16 25407 1 1  6 LYS HZ3  H   78.475 -15.423   0.163 1.00 . A C .   6 LYS HZ3  1 1 
       16 25408 1 1  6 LYS N    N   84.620 -15.487   0.705 1.00 . A C .   6 LYS N    1 1 
       16 25409 1 1  6 LYS NZ   N   78.872 -14.917  -0.654 1.00 . A C .   6 LYS NZ   1 1 
       16 25410 1 1  6 LYS O    O   83.628 -15.127   3.892 1.00 . A C .   6 LYS O    1 1 
       16 25411 1 1  7 ALA C    C   85.929 -15.759   5.161 1.00 . A C .   7 ALA C    1 1 
       16 25412 1 1  7 ALA CA   C   85.424 -17.091   4.618 1.00 . A C .   7 ALA CA   1 1 
       16 25413 1 1  7 ALA CB   C   86.580 -18.092   4.588 1.00 . A C .   7 ALA CB   1 1 
       16 25414 1 1  7 ALA H    H   85.146 -17.501   2.554 1.00 . A C .   7 ALA H    1 1 
       16 25415 1 1  7 ALA HA   H   84.649 -17.467   5.269 1.00 . A C .   7 ALA HA   1 1 
       16 25416 1 1  7 ALA HB1  H   86.486 -18.775   5.420 1.00 . A C .   7 ALA HB1  1 1 
       16 25417 1 1  7 ALA HB2  H   87.518 -17.563   4.661 1.00 . A C .   7 ALA HB2  1 1 
       16 25418 1 1  7 ALA HB3  H   86.552 -18.647   3.662 1.00 . A C .   7 ALA HB3  1 1 
       16 25419 1 1  7 ALA N    N   84.872 -16.902   3.280 1.00 . A C .   7 ALA N    1 1 
       16 25420 1 1  7 ALA O    O   85.535 -15.323   6.242 1.00 . A C .   7 ALA O    1 1 
       16 25421 1 1  8 ALA C    C   86.209 -12.846   5.076 1.00 . A C .   8 ALA C    1 1 
       16 25422 1 1  8 ALA CA   C   87.345 -13.822   4.794 1.00 . A C .   8 ALA CA   1 1 
       16 25423 1 1  8 ALA CB   C   88.241 -13.246   3.696 1.00 . A C .   8 ALA CB   1 1 
       16 25424 1 1  8 ALA H    H   87.070 -15.506   3.534 1.00 . A C .   8 ALA H    1 1 
       16 25425 1 1  8 ALA HA   H   87.929 -13.952   5.693 1.00 . A C .   8 ALA HA   1 1 
       16 25426 1 1  8 ALA HB1  H   89.209 -13.007   4.110 1.00 . A C .   8 ALA HB1  1 1 
       16 25427 1 1  8 ALA HB2  H   87.789 -12.350   3.296 1.00 . A C .   8 ALA HB2  1 1 
       16 25428 1 1  8 ALA HB3  H   88.356 -13.974   2.907 1.00 . A C .   8 ALA HB3  1 1 
       16 25429 1 1  8 ALA N    N   86.799 -15.113   4.389 1.00 . A C .   8 ALA N    1 1 
       16 25430 1 1  8 ALA O    O   86.338 -11.935   5.894 1.00 . A C .   8 ALA O    1 1 
       16 25431 1 1  9 VAL C    C   83.076 -12.728   5.731 1.00 . A C .   9 VAL C    1 1 
       16 25432 1 1  9 VAL CA   C   83.919 -12.206   4.574 1.00 . A C .   9 VAL CA   1 1 
       16 25433 1 1  9 VAL CB   C   83.067 -12.182   3.302 1.00 . A C .   9 VAL CB   1 1 
       16 25434 1 1  9 VAL CG1  C   81.712 -11.535   3.599 1.00 . A C .   9 VAL CG1  1 1 
       16 25435 1 1  9 VAL CG2  C   83.787 -11.375   2.220 1.00 . A C .   9 VAL CG2  1 1 
       16 25436 1 1  9 VAL H    H   85.044 -13.806   3.759 1.00 . A C .   9 VAL H    1 1 
       16 25437 1 1  9 VAL HA   H   84.245 -11.201   4.801 1.00 . A C .   9 VAL HA   1 1 
       16 25438 1 1  9 VAL HB   H   82.912 -13.193   2.955 1.00 . A C .   9 VAL HB   1 1 
       16 25439 1 1  9 VAL HG11 H   81.861 -10.507   3.894 1.00 . A C .   9 VAL HG11 1 1 
       16 25440 1 1  9 VAL HG12 H   81.225 -12.072   4.400 1.00 . A C .   9 VAL HG12 1 1 
       16 25441 1 1  9 VAL HG13 H   81.095 -11.570   2.713 1.00 . A C .   9 VAL HG13 1 1 
       16 25442 1 1  9 VAL HG21 H   84.842 -11.604   2.241 1.00 . A C .   9 VAL HG21 1 1 
       16 25443 1 1  9 VAL HG22 H   83.644 -10.320   2.403 1.00 . A C .   9 VAL HG22 1 1 
       16 25444 1 1  9 VAL HG23 H   83.383 -11.631   1.252 1.00 . A C .   9 VAL HG23 1 1 
       16 25445 1 1  9 VAL N    N   85.088 -13.059   4.391 1.00 . A C .   9 VAL N    1 1 
       16 25446 1 1  9 VAL O    O   82.282 -11.997   6.323 1.00 . A C .   9 VAL O    1 1 
       16 25447 1 1 10 GLU C    C   83.249 -14.393   8.458 1.00 . A C .  10 GLU C    1 1 
       16 25448 1 1 10 GLU CA   C   82.525 -14.627   7.139 1.00 . A C .  10 GLU CA   1 1 
       16 25449 1 1 10 GLU CB   C   82.385 -16.133   6.906 1.00 . A C .  10 GLU CB   1 1 
       16 25450 1 1 10 GLU CD   C   81.084 -17.864   5.672 1.00 . A C .  10 GLU CD   1 1 
       16 25451 1 1 10 GLU CG   C   81.437 -16.382   5.732 1.00 . A C .  10 GLU CG   1 1 
       16 25452 1 1 10 GLU H    H   83.916 -14.536   5.541 1.00 . A C .  10 GLU H    1 1 
       16 25453 1 1 10 GLU HA   H   81.540 -14.187   7.193 1.00 . A C .  10 GLU HA   1 1 
       16 25454 1 1 10 GLU HB2  H   83.355 -16.554   6.682 1.00 . A C .  10 GLU HB2  1 1 
       16 25455 1 1 10 GLU HB3  H   81.986 -16.599   7.794 1.00 . A C .  10 GLU HB3  1 1 
       16 25456 1 1 10 GLU HG2  H   80.536 -15.801   5.868 1.00 . A C .  10 GLU HG2  1 1 
       16 25457 1 1 10 GLU HG3  H   81.919 -16.090   4.811 1.00 . A C .  10 GLU HG3  1 1 
       16 25458 1 1 10 GLU N    N   83.265 -14.006   6.047 1.00 . A C .  10 GLU N    1 1 
       16 25459 1 1 10 GLU O    O   82.636 -14.045   9.468 1.00 . A C .  10 GLU O    1 1 
       16 25460 1 1 10 GLU OE1  O   81.674 -18.624   6.423 1.00 . A C .  10 GLU OE1  1 1 
       16 25461 1 1 10 GLU OE2  O   80.229 -18.218   4.877 1.00 . A C .  10 GLU OE2  1 1 
       16 25462 1 1 11 GLN C    C   85.040 -13.051  10.283 1.00 . A C .  11 GLN C    1 1 
       16 25463 1 1 11 GLN CA   C   85.373 -14.389   9.634 1.00 . A C .  11 GLN CA   1 1 
       16 25464 1 1 11 GLN CB   C   86.861 -14.405   9.288 1.00 . A C .  11 GLN CB   1 1 
       16 25465 1 1 11 GLN CD   C   88.749 -15.816   8.470 1.00 . A C .  11 GLN CD   1 1 
       16 25466 1 1 11 GLN CG   C   87.264 -15.804   8.816 1.00 . A C .  11 GLN CG   1 1 
       16 25467 1 1 11 GLN H    H   84.998 -14.859   7.600 1.00 . A C .  11 GLN H    1 1 
       16 25468 1 1 11 GLN HA   H   85.166 -15.184  10.335 1.00 . A C .  11 GLN HA   1 1 
       16 25469 1 1 11 GLN HB2  H   87.053 -13.688   8.503 1.00 . A C .  11 GLN HB2  1 1 
       16 25470 1 1 11 GLN HB3  H   87.437 -14.143  10.163 1.00 . A C .  11 GLN HB3  1 1 
       16 25471 1 1 11 GLN HE21 H   88.439 -15.864   6.509 1.00 . A C .  11 GLN HE21 1 1 
       16 25472 1 1 11 GLN HE22 H   90.068 -15.855   6.986 1.00 . A C .  11 GLN HE22 1 1 
       16 25473 1 1 11 GLN HG2  H   87.070 -16.520   9.602 1.00 . A C .  11 GLN HG2  1 1 
       16 25474 1 1 11 GLN HG3  H   86.690 -16.067   7.940 1.00 . A C .  11 GLN HG3  1 1 
       16 25475 1 1 11 GLN N    N   84.564 -14.585   8.435 1.00 . A C .  11 GLN N    1 1 
       16 25476 1 1 11 GLN NE2  N   89.116 -15.847   7.218 1.00 . A C .  11 GLN NE2  1 1 
       16 25477 1 1 11 GLN O    O   84.913 -12.951  11.503 1.00 . A C .  11 GLN O    1 1 
       16 25478 1 1 11 GLN OE1  O   89.600 -15.794   9.360 1.00 . A C .  11 GLN OE1  1 1 
       16 25479 1 1 12 LEU C    C   83.463 -10.760  10.974 1.00 . A C .  12 LEU C    1 1 
       16 25480 1 1 12 LEU CA   C   84.597 -10.690   9.958 1.00 . A C .  12 LEU CA   1 1 
       16 25481 1 1 12 LEU CB   C   84.183  -9.753   8.820 1.00 . A C .  12 LEU CB   1 1 
       16 25482 1 1 12 LEU CD1  C   84.933  -8.805   6.635 1.00 . A C .  12 LEU CD1  1 1 
       16 25483 1 1 12 LEU CD2  C   86.539 -10.096   8.042 1.00 . A C .  12 LEU CD2  1 1 
       16 25484 1 1 12 LEU CG   C   85.078  -9.984   7.599 1.00 . A C .  12 LEU CG   1 1 
       16 25485 1 1 12 LEU H    H   85.024 -12.157   8.486 1.00 . A C .  12 LEU H    1 1 
       16 25486 1 1 12 LEU HA   H   85.476 -10.287  10.439 1.00 . A C .  12 LEU HA   1 1 
       16 25487 1 1 12 LEU HB2  H   83.155  -9.949   8.552 1.00 . A C .  12 LEU HB2  1 1 
       16 25488 1 1 12 LEU HB3  H   84.279  -8.728   9.145 1.00 . A C .  12 LEU HB3  1 1 
       16 25489 1 1 12 LEU HD11 H   83.915  -8.756   6.278 1.00 . A C .  12 LEU HD11 1 1 
       16 25490 1 1 12 LEU HD12 H   85.602  -8.940   5.798 1.00 . A C .  12 LEU HD12 1 1 
       16 25491 1 1 12 LEU HD13 H   85.179  -7.887   7.149 1.00 . A C .  12 LEU HD13 1 1 
       16 25492 1 1 12 LEU HD21 H   86.678 -11.015   8.594 1.00 . A C .  12 LEU HD21 1 1 
       16 25493 1 1 12 LEU HD22 H   86.791  -9.256   8.672 1.00 . A C .  12 LEU HD22 1 1 
       16 25494 1 1 12 LEU HD23 H   87.179 -10.099   7.172 1.00 . A C .  12 LEU HD23 1 1 
       16 25495 1 1 12 LEU HG   H   84.779 -10.894   7.101 1.00 . A C .  12 LEU HG   1 1 
       16 25496 1 1 12 LEU N    N   84.907 -12.021   9.451 1.00 . A C .  12 LEU N    1 1 
       16 25497 1 1 12 LEU O    O   82.624 -11.660  10.930 1.00 . A C .  12 LEU O    1 1 
       16 25498 1 1 13 THR C    C   81.380  -8.676  12.579 1.00 . A C .  13 THR C    1 1 
       16 25499 1 1 13 THR CA   C   82.407  -9.753  12.914 1.00 . A C .  13 THR CA   1 1 
       16 25500 1 1 13 THR CB   C   83.019  -9.453  14.283 1.00 . A C .  13 THR CB   1 1 
       16 25501 1 1 13 THR CG2  C   83.814 -10.669  14.764 1.00 . A C .  13 THR CG2  1 1 
       16 25502 1 1 13 THR H    H   84.139  -9.104  11.874 1.00 . A C .  13 THR H    1 1 
       16 25503 1 1 13 THR HA   H   81.913 -10.711  12.953 1.00 . A C .  13 THR HA   1 1 
       16 25504 1 1 13 THR HB   H   82.234  -9.240  14.991 1.00 . A C .  13 THR HB   1 1 
       16 25505 1 1 13 THR HG1  H   84.729  -8.636  13.845 1.00 . A C .  13 THR HG1  1 1 
       16 25506 1 1 13 THR HG21 H   83.959 -11.352  13.940 1.00 . A C .  13 THR HG21 1 1 
       16 25507 1 1 13 THR HG22 H   83.271 -11.166  15.553 1.00 . A C .  13 THR HG22 1 1 
       16 25508 1 1 13 THR HG23 H   84.775 -10.346  15.136 1.00 . A C .  13 THR HG23 1 1 
       16 25509 1 1 13 THR N    N   83.445  -9.796  11.889 1.00 . A C .  13 THR N    1 1 
       16 25510 1 1 13 THR O    O   81.655  -7.754  11.812 1.00 . A C .  13 THR O    1 1 
       16 25511 1 1 13 THR OG1  O   83.883  -8.330  14.179 1.00 . A C .  13 THR OG1  1 1 
       16 25512 1 1 14 GLU C    C   79.681  -6.417  12.954 1.00 . A C .  14 GLU C    1 1 
       16 25513 1 1 14 GLU CA   C   79.127  -7.838  12.913 1.00 . A C .  14 GLU CA   1 1 
       16 25514 1 1 14 GLU CB   C   78.017  -7.976  13.958 1.00 . A C .  14 GLU CB   1 1 
       16 25515 1 1 14 GLU CD   C   77.575  -6.985  16.202 1.00 . A C .  14 GLU CD   1 1 
       16 25516 1 1 14 GLU CG   C   78.593  -7.738  15.354 1.00 . A C .  14 GLU CG   1 1 
       16 25517 1 1 14 GLU H    H   80.026  -9.562  13.762 1.00 . A C .  14 GLU H    1 1 
       16 25518 1 1 14 GLU HA   H   78.709  -8.020  11.934 1.00 . A C .  14 GLU HA   1 1 
       16 25519 1 1 14 GLU HB2  H   77.243  -7.249  13.758 1.00 . A C .  14 GLU HB2  1 1 
       16 25520 1 1 14 GLU HB3  H   77.599  -8.970  13.908 1.00 . A C .  14 GLU HB3  1 1 
       16 25521 1 1 14 GLU HG2  H   78.817  -8.688  15.817 1.00 . A C .  14 GLU HG2  1 1 
       16 25522 1 1 14 GLU HG3  H   79.497  -7.154  15.277 1.00 . A C .  14 GLU HG3  1 1 
       16 25523 1 1 14 GLU N    N   80.191  -8.806  13.161 1.00 . A C .  14 GLU N    1 1 
       16 25524 1 1 14 GLU O    O   79.164  -5.514  12.296 1.00 . A C .  14 GLU O    1 1 
       16 25525 1 1 14 GLU OE1  O   76.877  -6.149  15.651 1.00 . A C .  14 GLU OE1  1 1 
       16 25526 1 1 14 GLU OE2  O   77.506  -7.256  17.389 1.00 . A C .  14 GLU OE2  1 1 
       16 25527 1 1 15 GLU C    C   81.702  -4.371  12.473 1.00 . A C .  15 GLU C    1 1 
       16 25528 1 1 15 GLU CA   C   81.367  -4.916  13.848 1.00 . A C .  15 GLU CA   1 1 
       16 25529 1 1 15 GLU CB   C   82.665  -4.996  14.645 1.00 . A C .  15 GLU CB   1 1 
       16 25530 1 1 15 GLU CD   C   83.069  -4.808  17.099 1.00 . A C .  15 GLU CD   1 1 
       16 25531 1 1 15 GLU CG   C   82.395  -5.635  16.009 1.00 . A C .  15 GLU CG   1 1 
       16 25532 1 1 15 GLU H    H   81.117  -6.988  14.231 1.00 . A C .  15 GLU H    1 1 
       16 25533 1 1 15 GLU HA   H   80.688  -4.240  14.345 1.00 . A C .  15 GLU HA   1 1 
       16 25534 1 1 15 GLU HB2  H   83.381  -5.592  14.095 1.00 . A C .  15 GLU HB2  1 1 
       16 25535 1 1 15 GLU HB3  H   83.060  -4.002  14.783 1.00 . A C .  15 GLU HB3  1 1 
       16 25536 1 1 15 GLU HG2  H   81.330  -5.667  16.187 1.00 . A C .  15 GLU HG2  1 1 
       16 25537 1 1 15 GLU HG3  H   82.793  -6.638  16.023 1.00 . A C .  15 GLU HG3  1 1 
       16 25538 1 1 15 GLU N    N   80.744  -6.231  13.732 1.00 . A C .  15 GLU N    1 1 
       16 25539 1 1 15 GLU O    O   81.442  -3.209  12.164 1.00 . A C .  15 GLU O    1 1 
       16 25540 1 1 15 GLU OE1  O   84.282  -4.883  17.207 1.00 . A C .  15 GLU OE1  1 1 
       16 25541 1 1 15 GLU OE2  O   82.363  -4.113  17.811 1.00 . A C .  15 GLU OE2  1 1 
       16 25542 1 1 16 GLN C    C   81.474  -4.952   9.365 1.00 . A C .  16 GLN C    1 1 
       16 25543 1 1 16 GLN CA   C   82.667  -4.818  10.303 1.00 . A C .  16 GLN CA   1 1 
       16 25544 1 1 16 GLN CB   C   83.843  -5.641   9.744 1.00 . A C .  16 GLN CB   1 1 
       16 25545 1 1 16 GLN CD   C   85.739  -7.115  10.411 1.00 . A C .  16 GLN CD   1 1 
       16 25546 1 1 16 GLN CG   C   84.321  -6.680  10.763 1.00 . A C .  16 GLN CG   1 1 
       16 25547 1 1 16 GLN H    H   82.471  -6.142  11.953 1.00 . A C .  16 GLN H    1 1 
       16 25548 1 1 16 GLN HA   H   82.962  -3.781  10.346 1.00 . A C .  16 GLN HA   1 1 
       16 25549 1 1 16 GLN HB2  H   83.527  -6.147   8.845 1.00 . A C .  16 GLN HB2  1 1 
       16 25550 1 1 16 GLN HB3  H   84.660  -4.975   9.507 1.00 . A C .  16 GLN HB3  1 1 
       16 25551 1 1 16 GLN HE21 H   85.569  -6.610   8.498 1.00 . A C .  16 GLN HE21 1 1 
       16 25552 1 1 16 GLN HE22 H   87.072  -7.259   8.945 1.00 . A C .  16 GLN HE22 1 1 
       16 25553 1 1 16 GLN HG2  H   84.313  -6.246  11.753 1.00 . A C .  16 GLN HG2  1 1 
       16 25554 1 1 16 GLN HG3  H   83.666  -7.538  10.739 1.00 . A C .  16 GLN HG3  1 1 
       16 25555 1 1 16 GLN N    N   82.292  -5.229  11.649 1.00 . A C .  16 GLN N    1 1 
       16 25556 1 1 16 GLN NE2  N   86.162  -6.984   9.183 1.00 . A C .  16 GLN NE2  1 1 
       16 25557 1 1 16 GLN O    O   81.209  -4.075   8.542 1.00 . A C .  16 GLN O    1 1 
       16 25558 1 1 16 GLN OE1  O   86.483  -7.585  11.272 1.00 . A C .  16 GLN OE1  1 1 
       16 25559 1 1 17 LYS C    C   78.600  -5.135   8.791 1.00 . A C .  17 LYS C    1 1 
       16 25560 1 1 17 LYS CA   C   79.578  -6.300   8.670 1.00 . A C .  17 LYS CA   1 1 
       16 25561 1 1 17 LYS CB   C   78.874  -7.591   9.092 1.00 . A C .  17 LYS CB   1 1 
       16 25562 1 1 17 LYS CD   C   80.141  -9.081   7.537 1.00 . A C .  17 LYS CD   1 1 
       16 25563 1 1 17 LYS CE   C   79.328 -10.308   7.117 1.00 . A C .  17 LYS CE   1 1 
       16 25564 1 1 17 LYS CG   C   79.858  -8.760   9.006 1.00 . A C .  17 LYS CG   1 1 
       16 25565 1 1 17 LYS H    H   81.005  -6.721  10.181 1.00 . A C .  17 LYS H    1 1 
       16 25566 1 1 17 LYS HA   H   79.890  -6.391   7.641 1.00 . A C .  17 LYS HA   1 1 
       16 25567 1 1 17 LYS HB2  H   78.521  -7.492  10.108 1.00 . A C .  17 LYS HB2  1 1 
       16 25568 1 1 17 LYS HB3  H   78.038  -7.777   8.436 1.00 . A C .  17 LYS HB3  1 1 
       16 25569 1 1 17 LYS HD2  H   79.863  -8.236   6.924 1.00 . A C .  17 LYS HD2  1 1 
       16 25570 1 1 17 LYS HD3  H   81.192  -9.288   7.411 1.00 . A C .  17 LYS HD3  1 1 
       16 25571 1 1 17 LYS HE2  H   79.623 -11.157   7.716 1.00 . A C .  17 LYS HE2  1 1 
       16 25572 1 1 17 LYS HE3  H   78.276 -10.111   7.265 1.00 . A C .  17 LYS HE3  1 1 
       16 25573 1 1 17 LYS HG2  H   80.780  -8.491   9.501 1.00 . A C .  17 LYS HG2  1 1 
       16 25574 1 1 17 LYS HG3  H   79.431  -9.627   9.486 1.00 . A C .  17 LYS HG3  1 1 
       16 25575 1 1 17 LYS HZ1  H   79.741 -11.624   5.557 1.00 . A C .  17 LYS HZ1  1 1 
       16 25576 1 1 17 LYS HZ2  H   80.423 -10.080   5.361 1.00 . A C .  17 LYS HZ2  1 1 
       16 25577 1 1 17 LYS HZ3  H   78.758 -10.314   5.114 1.00 . A C .  17 LYS HZ3  1 1 
       16 25578 1 1 17 LYS N    N   80.750  -6.059   9.505 1.00 . A C .  17 LYS N    1 1 
       16 25579 1 1 17 LYS NZ   N   79.582 -10.604   5.679 1.00 . A C .  17 LYS NZ   1 1 
       16 25580 1 1 17 LYS O    O   77.811  -4.870   7.884 1.00 . A C .  17 LYS O    1 1 
       16 25581 1 1 18 ASN C    C   78.371  -2.046   9.508 1.00 . A C .  18 ASN C    1 1 
       16 25582 1 1 18 ASN CA   C   77.792  -3.296  10.161 1.00 . A C .  18 ASN CA   1 1 
       16 25583 1 1 18 ASN CB   C   77.632  -3.038  11.660 1.00 . A C .  18 ASN CB   1 1 
       16 25584 1 1 18 ASN CG   C   76.931  -4.223  12.314 1.00 . A C .  18 ASN CG   1 1 
       16 25585 1 1 18 ASN H    H   79.321  -4.696  10.608 1.00 . A C .  18 ASN H    1 1 
       16 25586 1 1 18 ASN HA   H   76.821  -3.500   9.734 1.00 . A C .  18 ASN HA   1 1 
       16 25587 1 1 18 ASN HB2  H   78.607  -2.905  12.107 1.00 . A C .  18 ASN HB2  1 1 
       16 25588 1 1 18 ASN HB3  H   77.043  -2.146  11.810 1.00 . A C .  18 ASN HB3  1 1 
       16 25589 1 1 18 ASN HD21 H   77.378  -3.647  14.161 1.00 . A C .  18 ASN HD21 1 1 
       16 25590 1 1 18 ASN HD22 H   76.482  -5.085  14.046 1.00 . A C .  18 ASN HD22 1 1 
       16 25591 1 1 18 ASN N    N   78.669  -4.440   9.924 1.00 . A C .  18 ASN N    1 1 
       16 25592 1 1 18 ASN ND2  N   76.931  -4.327  13.615 1.00 . A C .  18 ASN ND2  1 1 
       16 25593 1 1 18 ASN O    O   77.866  -1.566   8.493 1.00 . A C .  18 ASN O    1 1 
       16 25594 1 1 18 ASN OD1  O   76.368  -5.076  11.628 1.00 . A C .  18 ASN OD1  1 1 
       16 25595 1 1 19 GLU C    C   80.168  -0.405   8.053 1.00 . A C .  19 GLU C    1 1 
       16 25596 1 1 19 GLU CA   C   80.094  -0.334   9.574 1.00 . A C .  19 GLU CA   1 1 
       16 25597 1 1 19 GLU CB   C   81.512  -0.203  10.135 1.00 . A C .  19 GLU CB   1 1 
       16 25598 1 1 19 GLU CD   C   83.665  -1.409  10.512 1.00 . A C .  19 GLU CD   1 1 
       16 25599 1 1 19 GLU CG   C   82.290  -1.491   9.859 1.00 . A C .  19 GLU CG   1 1 
       16 25600 1 1 19 GLU H    H   79.802  -1.956  10.910 1.00 . A C .  19 GLU H    1 1 
       16 25601 1 1 19 GLU HA   H   79.522   0.536   9.860 1.00 . A C .  19 GLU HA   1 1 
       16 25602 1 1 19 GLU HB2  H   82.011   0.629   9.660 1.00 . A C .  19 GLU HB2  1 1 
       16 25603 1 1 19 GLU HB3  H   81.464  -0.034  11.201 1.00 . A C .  19 GLU HB3  1 1 
       16 25604 1 1 19 GLU HG2  H   81.747  -2.332  10.265 1.00 . A C .  19 GLU HG2  1 1 
       16 25605 1 1 19 GLU HG3  H   82.407  -1.618   8.793 1.00 . A C .  19 GLU HG3  1 1 
       16 25606 1 1 19 GLU N    N   79.443  -1.528  10.104 1.00 . A C .  19 GLU N    1 1 
       16 25607 1 1 19 GLU O    O   79.935   0.583   7.358 1.00 . A C .  19 GLU O    1 1 
       16 25608 1 1 19 GLU OE1  O   83.724  -1.450  11.730 1.00 . A C .  19 GLU OE1  1 1 
       16 25609 1 1 19 GLU OE2  O   84.639  -1.307   9.785 1.00 . A C .  19 GLU OE2  1 1 
       16 25610 1 1 20 PHE C    C   79.334  -1.294   5.407 1.00 . A C .  20 PHE C    1 1 
       16 25611 1 1 20 PHE CA   C   80.598  -1.789   6.101 1.00 . A C .  20 PHE CA   1 1 
       16 25612 1 1 20 PHE CB   C   80.801  -3.270   5.776 1.00 . A C .  20 PHE CB   1 1 
       16 25613 1 1 20 PHE CD1  C   83.097  -2.690   4.909 1.00 . A C .  20 PHE CD1  1 1 
       16 25614 1 1 20 PHE CD2  C   82.828  -4.692   6.251 1.00 . A C .  20 PHE CD2  1 1 
       16 25615 1 1 20 PHE CE1  C   84.466  -2.958   4.784 1.00 . A C .  20 PHE CE1  1 1 
       16 25616 1 1 20 PHE CE2  C   84.197  -4.959   6.127 1.00 . A C .  20 PHE CE2  1 1 
       16 25617 1 1 20 PHE CG   C   82.278  -3.558   5.642 1.00 . A C .  20 PHE CG   1 1 
       16 25618 1 1 20 PHE CZ   C   85.016  -4.092   5.394 1.00 . A C .  20 PHE CZ   1 1 
       16 25619 1 1 20 PHE H    H   80.669  -2.343   8.148 1.00 . A C .  20 PHE H    1 1 
       16 25620 1 1 20 PHE HA   H   81.444  -1.231   5.730 1.00 . A C .  20 PHE HA   1 1 
       16 25621 1 1 20 PHE HB2  H   80.386  -3.873   6.571 1.00 . A C .  20 PHE HB2  1 1 
       16 25622 1 1 20 PHE HB3  H   80.303  -3.506   4.847 1.00 . A C .  20 PHE HB3  1 1 
       16 25623 1 1 20 PHE HD1  H   82.674  -1.815   4.438 1.00 . A C .  20 PHE HD1  1 1 
       16 25624 1 1 20 PHE HD2  H   82.196  -5.361   6.817 1.00 . A C .  20 PHE HD2  1 1 
       16 25625 1 1 20 PHE HE1  H   85.098  -2.289   4.219 1.00 . A C .  20 PHE HE1  1 1 
       16 25626 1 1 20 PHE HE2  H   84.621  -5.834   6.597 1.00 . A C .  20 PHE HE2  1 1 
       16 25627 1 1 20 PHE HZ   H   86.071  -4.299   5.297 1.00 . A C .  20 PHE HZ   1 1 
       16 25628 1 1 20 PHE N    N   80.496  -1.591   7.545 1.00 . A C .  20 PHE N    1 1 
       16 25629 1 1 20 PHE O    O   79.393  -0.494   4.475 1.00 . A C .  20 PHE O    1 1 
       16 25630 1 1 21 LYS C    C   76.692   0.121   5.505 1.00 . A C .  21 LYS C    1 1 
       16 25631 1 1 21 LYS CA   C   76.909  -1.373   5.299 1.00 . A C .  21 LYS CA   1 1 
       16 25632 1 1 21 LYS CB   C   75.757  -2.140   5.952 1.00 . A C .  21 LYS CB   1 1 
       16 25633 1 1 21 LYS CD   C   74.894  -4.049   4.593 1.00 . A C .  21 LYS CD   1 1 
       16 25634 1 1 21 LYS CE   C   75.119  -5.515   4.220 1.00 . A C .  21 LYS CE   1 1 
       16 25635 1 1 21 LYS CG   C   75.909  -3.633   5.659 1.00 . A C .  21 LYS CG   1 1 
       16 25636 1 1 21 LYS H    H   78.200  -2.410   6.626 1.00 . A C .  21 LYS H    1 1 
       16 25637 1 1 21 LYS HA   H   76.918  -1.586   4.240 1.00 . A C .  21 LYS HA   1 1 
       16 25638 1 1 21 LYS HB2  H   75.777  -1.978   7.020 1.00 . A C .  21 LYS HB2  1 1 
       16 25639 1 1 21 LYS HB3  H   74.818  -1.790   5.551 1.00 . A C .  21 LYS HB3  1 1 
       16 25640 1 1 21 LYS HD2  H   73.893  -3.924   4.981 1.00 . A C .  21 LYS HD2  1 1 
       16 25641 1 1 21 LYS HD3  H   75.021  -3.433   3.716 1.00 . A C .  21 LYS HD3  1 1 
       16 25642 1 1 21 LYS HE2  H   75.140  -5.614   3.145 1.00 . A C .  21 LYS HE2  1 1 
       16 25643 1 1 21 LYS HE3  H   76.061  -5.850   4.630 1.00 . A C .  21 LYS HE3  1 1 
       16 25644 1 1 21 LYS HG2  H   76.910  -3.829   5.301 1.00 . A C .  21 LYS HG2  1 1 
       16 25645 1 1 21 LYS HG3  H   75.733  -4.197   6.562 1.00 . A C .  21 LYS HG3  1 1 
       16 25646 1 1 21 LYS HZ1  H   74.085  -6.372   5.811 1.00 . A C .  21 LYS HZ1  1 1 
       16 25647 1 1 21 LYS HZ2  H   74.083  -7.312   4.396 1.00 . A C .  21 LYS HZ2  1 1 
       16 25648 1 1 21 LYS HZ3  H   73.099  -5.931   4.503 1.00 . A C .  21 LYS HZ3  1 1 
       16 25649 1 1 21 LYS N    N   78.187  -1.777   5.878 1.00 . A C .  21 LYS N    1 1 
       16 25650 1 1 21 LYS NZ   N   74.013  -6.345   4.775 1.00 . A C .  21 LYS NZ   1 1 
       16 25651 1 1 21 LYS O    O   76.374   0.854   4.569 1.00 . A C .  21 LYS O    1 1 
       16 25652 1 1 22 ALA C    C   77.611   2.822   6.181 1.00 . A C .  22 ALA C    1 1 
       16 25653 1 1 22 ALA CA   C   76.712   1.975   7.070 1.00 . A C .  22 ALA CA   1 1 
       16 25654 1 1 22 ALA CB   C   77.065   2.231   8.535 1.00 . A C .  22 ALA CB   1 1 
       16 25655 1 1 22 ALA H    H   77.138  -0.068   7.448 1.00 . A C .  22 ALA H    1 1 
       16 25656 1 1 22 ALA HA   H   75.685   2.260   6.901 1.00 . A C .  22 ALA HA   1 1 
       16 25657 1 1 22 ALA HB1  H   76.302   2.848   8.987 1.00 . A C .  22 ALA HB1  1 1 
       16 25658 1 1 22 ALA HB2  H   78.017   2.737   8.591 1.00 . A C .  22 ALA HB2  1 1 
       16 25659 1 1 22 ALA HB3  H   77.127   1.290   9.061 1.00 . A C .  22 ALA HB3  1 1 
       16 25660 1 1 22 ALA N    N   76.878   0.563   6.745 1.00 . A C .  22 ALA N    1 1 
       16 25661 1 1 22 ALA O    O   77.379   4.015   5.995 1.00 . A C .  22 ALA O    1 1 
       16 25662 1 1 23 ALA C    C   79.106   2.777   3.303 1.00 . A C .  23 ALA C    1 1 
       16 25663 1 1 23 ALA CA   C   79.570   2.887   4.750 1.00 . A C .  23 ALA CA   1 1 
       16 25664 1 1 23 ALA CB   C   80.975   2.301   4.874 1.00 . A C .  23 ALA CB   1 1 
       16 25665 1 1 23 ALA H    H   78.773   1.233   5.811 1.00 . A C .  23 ALA H    1 1 
       16 25666 1 1 23 ALA HA   H   79.600   3.929   5.031 1.00 . A C .  23 ALA HA   1 1 
       16 25667 1 1 23 ALA HB1  H   81.679   2.945   4.367 1.00 . A C .  23 ALA HB1  1 1 
       16 25668 1 1 23 ALA HB2  H   80.997   1.319   4.426 1.00 . A C .  23 ALA HB2  1 1 
       16 25669 1 1 23 ALA HB3  H   81.242   2.227   5.917 1.00 . A C .  23 ALA HB3  1 1 
       16 25670 1 1 23 ALA N    N   78.640   2.187   5.629 1.00 . A C .  23 ALA N    1 1 
       16 25671 1 1 23 ALA O    O   79.473   3.590   2.454 1.00 . A C .  23 ALA O    1 1 
       16 25672 1 1 24 PHE C    C   76.766   2.669   1.349 1.00 . A C .  24 PHE C    1 1 
       16 25673 1 1 24 PHE CA   C   77.764   1.568   1.685 1.00 . A C .  24 PHE CA   1 1 
       16 25674 1 1 24 PHE CB   C   77.073   0.208   1.568 1.00 . A C .  24 PHE CB   1 1 
       16 25675 1 1 24 PHE CD1  C   78.373  -0.586  -0.438 1.00 . A C .  24 PHE CD1  1 1 
       16 25676 1 1 24 PHE CD2  C   78.520  -1.855   1.623 1.00 . A C .  24 PHE CD2  1 1 
       16 25677 1 1 24 PHE CE1  C   79.244  -1.489  -1.057 1.00 . A C .  24 PHE CE1  1 1 
       16 25678 1 1 24 PHE CE2  C   79.392  -2.759   1.004 1.00 . A C .  24 PHE CE2  1 1 
       16 25679 1 1 24 PHE CG   C   78.010  -0.769   0.901 1.00 . A C .  24 PHE CG   1 1 
       16 25680 1 1 24 PHE CZ   C   79.755  -2.575  -0.336 1.00 . A C .  24 PHE CZ   1 1 
       16 25681 1 1 24 PHE H    H   78.019   1.155   3.750 1.00 . A C .  24 PHE H    1 1 
       16 25682 1 1 24 PHE HA   H   78.583   1.608   0.982 1.00 . A C .  24 PHE HA   1 1 
       16 25683 1 1 24 PHE HB2  H   76.817  -0.153   2.554 1.00 . A C .  24 PHE HB2  1 1 
       16 25684 1 1 24 PHE HB3  H   76.177   0.308   0.975 1.00 . A C .  24 PHE HB3  1 1 
       16 25685 1 1 24 PHE HD1  H   77.979   0.252  -0.994 1.00 . A C .  24 PHE HD1  1 1 
       16 25686 1 1 24 PHE HD2  H   78.240  -1.996   2.656 1.00 . A C .  24 PHE HD2  1 1 
       16 25687 1 1 24 PHE HE1  H   79.524  -1.347  -2.090 1.00 . A C .  24 PHE HE1  1 1 
       16 25688 1 1 24 PHE HE2  H   79.785  -3.597   1.560 1.00 . A C .  24 PHE HE2  1 1 
       16 25689 1 1 24 PHE HZ   H   80.428  -3.272  -0.813 1.00 . A C .  24 PHE HZ   1 1 
       16 25690 1 1 24 PHE N    N   78.284   1.768   3.033 1.00 . A C .  24 PHE N    1 1 
       16 25691 1 1 24 PHE O    O   76.572   3.021   0.185 1.00 . A C .  24 PHE O    1 1 
       16 25692 1 1 25 ASP C    C   75.886   5.624   2.022 1.00 . A C .  25 ASP C    1 1 
       16 25693 1 1 25 ASP CA   C   75.171   4.288   2.206 1.00 . A C .  25 ASP CA   1 1 
       16 25694 1 1 25 ASP CB   C   74.245   4.385   3.420 1.00 . A C .  25 ASP CB   1 1 
       16 25695 1 1 25 ASP CG   C   72.919   3.700   3.108 1.00 . A C .  25 ASP CG   1 1 
       16 25696 1 1 25 ASP H    H   76.344   2.898   3.293 1.00 . A C .  25 ASP H    1 1 
       16 25697 1 1 25 ASP HA   H   74.577   4.081   1.328 1.00 . A C .  25 ASP HA   1 1 
       16 25698 1 1 25 ASP HB2  H   74.711   3.901   4.266 1.00 . A C .  25 ASP HB2  1 1 
       16 25699 1 1 25 ASP HB3  H   74.065   5.424   3.653 1.00 . A C .  25 ASP HB3  1 1 
       16 25700 1 1 25 ASP N    N   76.142   3.216   2.389 1.00 . A C .  25 ASP N    1 1 
       16 25701 1 1 25 ASP O    O   75.249   6.666   1.859 1.00 . A C .  25 ASP O    1 1 
       16 25702 1 1 25 ASP OD1  O   72.933   2.738   2.358 1.00 . A C .  25 ASP OD1  1 1 
       16 25703 1 1 25 ASP OD2  O   71.908   4.149   3.623 1.00 . A C .  25 ASP OD2  1 1 
       16 25704 1 1 26 ILE C    C   78.697   6.777   0.515 1.00 . A C .  26 ILE C    1 1 
       16 25705 1 1 26 ILE CA   C   78.007   6.799   1.874 1.00 . A C .  26 ILE CA   1 1 
       16 25706 1 1 26 ILE CB   C   79.065   6.942   2.974 1.00 . A C .  26 ILE CB   1 1 
       16 25707 1 1 26 ILE CD1  C   77.464   6.450   4.835 1.00 . A C .  26 ILE CD1  1 1 
       16 25708 1 1 26 ILE CG1  C   78.745   5.997   4.135 1.00 . A C .  26 ILE CG1  1 1 
       16 25709 1 1 26 ILE CG2  C   79.066   8.384   3.483 1.00 . A C .  26 ILE CG2  1 1 
       16 25710 1 1 26 ILE H    H   77.676   4.729   2.172 1.00 . A C .  26 ILE H    1 1 
       16 25711 1 1 26 ILE HA   H   77.347   7.647   1.919 1.00 . A C .  26 ILE HA   1 1 
       16 25712 1 1 26 ILE HB   H   80.038   6.703   2.570 1.00 . A C .  26 ILE HB   1 1 
       16 25713 1 1 26 ILE HD11 H   76.754   5.636   4.847 1.00 . A C .  26 ILE HD11 1 1 
       16 25714 1 1 26 ILE HD12 H   77.041   7.290   4.305 1.00 . A C .  26 ILE HD12 1 1 
       16 25715 1 1 26 ILE HD13 H   77.694   6.742   5.850 1.00 . A C .  26 ILE HD13 1 1 
       16 25716 1 1 26 ILE HG12 H   78.607   5.000   3.752 1.00 . A C .  26 ILE HG12 1 1 
       16 25717 1 1 26 ILE HG13 H   79.560   6.003   4.841 1.00 . A C .  26 ILE HG13 1 1 
       16 25718 1 1 26 ILE HG21 H   79.282   8.393   4.541 1.00 . A C .  26 ILE HG21 1 1 
       16 25719 1 1 26 ILE HG22 H   78.095   8.827   3.310 1.00 . A C .  26 ILE HG22 1 1 
       16 25720 1 1 26 ILE HG23 H   79.819   8.951   2.956 1.00 . A C .  26 ILE HG23 1 1 
       16 25721 1 1 26 ILE N    N   77.218   5.584   2.044 1.00 . A C .  26 ILE N    1 1 
       16 25722 1 1 26 ILE O    O   78.678   7.762  -0.224 1.00 . A C .  26 ILE O    1 1 
       16 25723 1 1 27 PHE C    C   78.976   5.734  -2.228 1.00 . A C .  27 PHE C    1 1 
       16 25724 1 1 27 PHE CA   C   79.970   5.485  -1.100 1.00 . A C .  27 PHE CA   1 1 
       16 25725 1 1 27 PHE CB   C   80.548   4.076  -1.246 1.00 . A C .  27 PHE CB   1 1 
       16 25726 1 1 27 PHE CD1  C   82.800   4.725  -0.321 1.00 . A C .  27 PHE CD1  1 1 
       16 25727 1 1 27 PHE CD2  C   81.609   2.879   0.703 1.00 . A C .  27 PHE CD2  1 1 
       16 25728 1 1 27 PHE CE1  C   83.850   4.552   0.587 1.00 . A C .  27 PHE CE1  1 1 
       16 25729 1 1 27 PHE CE2  C   82.659   2.705   1.612 1.00 . A C .  27 PHE CE2  1 1 
       16 25730 1 1 27 PHE CG   C   81.680   3.889  -0.264 1.00 . A C .  27 PHE CG   1 1 
       16 25731 1 1 27 PHE CZ   C   83.780   3.542   1.555 1.00 . A C .  27 PHE CZ   1 1 
       16 25732 1 1 27 PHE H    H   79.266   4.875   0.806 1.00 . A C .  27 PHE H    1 1 
       16 25733 1 1 27 PHE HA   H   80.772   6.206  -1.166 1.00 . A C .  27 PHE HA   1 1 
       16 25734 1 1 27 PHE HB2  H   79.775   3.348  -1.046 1.00 . A C .  27 PHE HB2  1 1 
       16 25735 1 1 27 PHE HB3  H   80.918   3.941  -2.251 1.00 . A C .  27 PHE HB3  1 1 
       16 25736 1 1 27 PHE HD1  H   82.854   5.505  -1.066 1.00 . A C .  27 PHE HD1  1 1 
       16 25737 1 1 27 PHE HD2  H   80.745   2.233   0.746 1.00 . A C .  27 PHE HD2  1 1 
       16 25738 1 1 27 PHE HE1  H   84.715   5.198   0.541 1.00 . A C .  27 PHE HE1  1 1 
       16 25739 1 1 27 PHE HE2  H   82.605   1.926   2.358 1.00 . A C .  27 PHE HE2  1 1 
       16 25740 1 1 27 PHE HZ   H   84.591   3.409   2.256 1.00 . A C .  27 PHE HZ   1 1 
       16 25741 1 1 27 PHE N    N   79.293   5.633   0.184 1.00 . A C .  27 PHE N    1 1 
       16 25742 1 1 27 PHE O    O   79.254   6.467  -3.177 1.00 . A C .  27 PHE O    1 1 
       16 25743 1 1 28 VAL C    C   75.586   6.059  -2.478 1.00 . A C .  28 VAL C    1 1 
       16 25744 1 1 28 VAL CA   C   76.746   5.281  -3.089 1.00 . A C .  28 VAL CA   1 1 
       16 25745 1 1 28 VAL CB   C   76.240   3.917  -3.567 1.00 . A C .  28 VAL CB   1 1 
       16 25746 1 1 28 VAL CG1  C   77.298   3.259  -4.454 1.00 . A C .  28 VAL CG1  1 1 
       16 25747 1 1 28 VAL CG2  C   75.965   3.021  -2.357 1.00 . A C .  28 VAL CG2  1 1 
       16 25748 1 1 28 VAL H    H   77.640   4.560  -1.309 1.00 . A C .  28 VAL H    1 1 
       16 25749 1 1 28 VAL HA   H   77.134   5.830  -3.934 1.00 . A C .  28 VAL HA   1 1 
       16 25750 1 1 28 VAL HB   H   75.329   4.051  -4.134 1.00 . A C .  28 VAL HB   1 1 
       16 25751 1 1 28 VAL HG11 H   76.849   2.962  -5.391 1.00 . A C .  28 VAL HG11 1 1 
       16 25752 1 1 28 VAL HG12 H   77.695   2.389  -3.954 1.00 . A C .  28 VAL HG12 1 1 
       16 25753 1 1 28 VAL HG13 H   78.096   3.961  -4.644 1.00 . A C .  28 VAL HG13 1 1 
       16 25754 1 1 28 VAL HG21 H   76.902   2.719  -1.913 1.00 . A C .  28 VAL HG21 1 1 
       16 25755 1 1 28 VAL HG22 H   75.419   2.145  -2.675 1.00 . A C .  28 VAL HG22 1 1 
       16 25756 1 1 28 VAL HG23 H   75.381   3.565  -1.631 1.00 . A C .  28 VAL HG23 1 1 
       16 25757 1 1 28 VAL N    N   77.802   5.121  -2.096 1.00 . A C .  28 VAL N    1 1 
       16 25758 1 1 28 VAL O    O   74.418   5.791  -2.758 1.00 . A C .  28 VAL O    1 1 
       16 25759 1 1 29 LEU C    C   74.071   8.592  -1.981 1.00 . A C .  29 LEU C    1 1 
       16 25760 1 1 29 LEU CA   C   74.925   7.844  -0.960 1.00 . A C .  29 LEU CA   1 1 
       16 25761 1 1 29 LEU CB   C   75.599   8.843  -0.009 1.00 . A C .  29 LEU CB   1 1 
       16 25762 1 1 29 LEU CD1  C   75.079  11.196  -0.676 1.00 . A C .  29 LEU CD1  1 1 
       16 25763 1 1 29 LEU CD2  C   77.439  10.522  -0.213 1.00 . A C .  29 LEU CD2  1 1 
       16 25764 1 1 29 LEU CG   C   76.099  10.062  -0.791 1.00 . A C .  29 LEU CG   1 1 
       16 25765 1 1 29 LEU H    H   76.881   7.184  -1.442 1.00 . A C .  29 LEU H    1 1 
       16 25766 1 1 29 LEU HA   H   74.283   7.199  -0.387 1.00 . A C .  29 LEU HA   1 1 
       16 25767 1 1 29 LEU HB2  H   74.892   9.161   0.743 1.00 . A C .  29 LEU HB2  1 1 
       16 25768 1 1 29 LEU HB3  H   76.438   8.363   0.471 1.00 . A C .  29 LEU HB3  1 1 
       16 25769 1 1 29 LEU HD11 H   74.701  11.442  -1.657 1.00 . A C .  29 LEU HD11 1 1 
       16 25770 1 1 29 LEU HD12 H   75.552  12.065  -0.244 1.00 . A C .  29 LEU HD12 1 1 
       16 25771 1 1 29 LEU HD13 H   74.261  10.881  -0.045 1.00 . A C .  29 LEU HD13 1 1 
       16 25772 1 1 29 LEU HD21 H   77.676   9.931   0.660 1.00 . A C .  29 LEU HD21 1 1 
       16 25773 1 1 29 LEU HD22 H   77.374  11.563   0.064 1.00 . A C .  29 LEU HD22 1 1 
       16 25774 1 1 29 LEU HD23 H   78.214  10.394  -0.955 1.00 . A C .  29 LEU HD23 1 1 
       16 25775 1 1 29 LEU HG   H   76.225   9.796  -1.830 1.00 . A C .  29 LEU HG   1 1 
       16 25776 1 1 29 LEU N    N   75.932   7.024  -1.628 1.00 . A C .  29 LEU N    1 1 
       16 25777 1 1 29 LEU O    O   73.009   9.125  -1.656 1.00 . A C .  29 LEU O    1 1 
       16 25778 1 1 30 GLY C    C   73.722   8.397  -5.520 1.00 . A C .  30 GLY C    1 1 
       16 25779 1 1 30 GLY CA   C   73.828   9.296  -4.292 1.00 . A C .  30 GLY CA   1 1 
       16 25780 1 1 30 GLY H    H   75.396   8.174  -3.412 1.00 . A C .  30 GLY H    1 1 
       16 25781 1 1 30 GLY HA2  H   72.835   9.551  -3.949 1.00 . A C .  30 GLY HA2  1 1 
       16 25782 1 1 30 GLY HA3  H   74.355  10.200  -4.560 1.00 . A C .  30 GLY HA3  1 1 
       16 25783 1 1 30 GLY N    N   74.548   8.619  -3.217 1.00 . A C .  30 GLY N    1 1 
       16 25784 1 1 30 GLY O    O   73.353   8.845  -6.606 1.00 . A C .  30 GLY O    1 1 
       16 25785 1 1 31 ALA C    C   72.611   5.533  -6.531 1.00 . A C .  31 ALA C    1 1 
       16 25786 1 1 31 ALA CA   C   73.996   6.160  -6.436 1.00 . A C .  31 ALA CA   1 1 
       16 25787 1 1 31 ALA CB   C   75.031   5.052  -6.236 1.00 . A C .  31 ALA CB   1 1 
       16 25788 1 1 31 ALA H    H   74.342   6.820  -4.450 1.00 . A C .  31 ALA H    1 1 
       16 25789 1 1 31 ALA HA   H   74.209   6.672  -7.363 1.00 . A C .  31 ALA HA   1 1 
       16 25790 1 1 31 ALA HB1  H   75.717   5.336  -5.452 1.00 . A C .  31 ALA HB1  1 1 
       16 25791 1 1 31 ALA HB2  H   75.577   4.899  -7.155 1.00 . A C .  31 ALA HB2  1 1 
       16 25792 1 1 31 ALA HB3  H   74.528   4.136  -5.960 1.00 . A C .  31 ALA HB3  1 1 
       16 25793 1 1 31 ALA N    N   74.054   7.120  -5.336 1.00 . A C .  31 ALA N    1 1 
       16 25794 1 1 31 ALA O    O   71.725   5.816  -5.724 1.00 . A C .  31 ALA O    1 1 
       16 25795 1 1 32 GLU C    C   71.094   2.708  -6.957 1.00 . A C .  32 GLU C    1 1 
       16 25796 1 1 32 GLU CA   C   71.160   4.012  -7.748 1.00 . A C .  32 GLU CA   1 1 
       16 25797 1 1 32 GLU CB   C   70.970   3.709  -9.234 1.00 . A C .  32 GLU CB   1 1 
       16 25798 1 1 32 GLU CD   C   68.487   3.601  -9.440 1.00 . A C .  32 GLU CD   1 1 
       16 25799 1 1 32 GLU CG   C   69.726   4.435  -9.748 1.00 . A C .  32 GLU CG   1 1 
       16 25800 1 1 32 GLU H    H   73.183   4.501  -8.146 1.00 . A C .  32 GLU H    1 1 
       16 25801 1 1 32 GLU HA   H   70.363   4.662  -7.420 1.00 . A C .  32 GLU HA   1 1 
       16 25802 1 1 32 GLU HB2  H   71.839   4.049  -9.781 1.00 . A C .  32 GLU HB2  1 1 
       16 25803 1 1 32 GLU HB3  H   70.849   2.645  -9.373 1.00 . A C .  32 GLU HB3  1 1 
       16 25804 1 1 32 GLU HG2  H   69.644   5.396  -9.262 1.00 . A C .  32 GLU HG2  1 1 
       16 25805 1 1 32 GLU HG3  H   69.806   4.576 -10.815 1.00 . A C .  32 GLU HG3  1 1 
       16 25806 1 1 32 GLU N    N   72.438   4.681  -7.535 1.00 . A C .  32 GLU N    1 1 
       16 25807 1 1 32 GLU O    O   70.263   2.550  -6.063 1.00 . A C .  32 GLU O    1 1 
       16 25808 1 1 32 GLU OE1  O   68.638   2.553  -8.834 1.00 . A C .  32 GLU OE1  1 1 
       16 25809 1 1 32 GLU OE2  O   67.406   4.023  -9.814 1.00 . A C .  32 GLU OE2  1 1 
       16 25810 1 1 33 ASP C    C   73.085   0.484  -5.523 1.00 . A C .  33 ASP C    1 1 
       16 25811 1 1 33 ASP CA   C   72.011   0.483  -6.607 1.00 . A C .  33 ASP CA   1 1 
       16 25812 1 1 33 ASP CB   C   72.290  -0.673  -7.582 1.00 . A C .  33 ASP CB   1 1 
       16 25813 1 1 33 ASP CG   C   72.455  -0.146  -9.006 1.00 . A C .  33 ASP CG   1 1 
       16 25814 1 1 33 ASP H    H   72.620   1.955  -8.016 1.00 . A C .  33 ASP H    1 1 
       16 25815 1 1 33 ASP HA   H   71.051   0.317  -6.141 1.00 . A C .  33 ASP HA   1 1 
       16 25816 1 1 33 ASP HB2  H   73.196  -1.180  -7.283 1.00 . A C .  33 ASP HB2  1 1 
       16 25817 1 1 33 ASP HB3  H   71.466  -1.370  -7.553 1.00 . A C .  33 ASP HB3  1 1 
       16 25818 1 1 33 ASP N    N   71.980   1.774  -7.296 1.00 . A C .  33 ASP N    1 1 
       16 25819 1 1 33 ASP O    O   72.788   0.622  -4.336 1.00 . A C .  33 ASP O    1 1 
       16 25820 1 1 33 ASP OD1  O   71.613   0.628  -9.431 1.00 . A C .  33 ASP OD1  1 1 
       16 25821 1 1 33 ASP OD2  O   73.418  -0.528  -9.650 1.00 . A C .  33 ASP OD2  1 1 
       16 25822 1 1 34 GLY C    C   76.781   0.452  -5.727 1.00 . A C .  34 GLY C    1 1 
       16 25823 1 1 34 GLY CA   C   75.450   0.313  -4.998 1.00 . A C .  34 GLY CA   1 1 
       16 25824 1 1 34 GLY H    H   74.515   0.223  -6.901 1.00 . A C .  34 GLY H    1 1 
       16 25825 1 1 34 GLY HA2  H   75.337   1.134  -4.304 1.00 . A C .  34 GLY HA2  1 1 
       16 25826 1 1 34 GLY HA3  H   75.441  -0.618  -4.452 1.00 . A C .  34 GLY HA3  1 1 
       16 25827 1 1 34 GLY N    N   74.337   0.329  -5.944 1.00 . A C .  34 GLY N    1 1 
       16 25828 1 1 34 GLY O    O   77.798  -0.098  -5.304 1.00 . A C .  34 GLY O    1 1 
       16 25829 1 1 35 CYS C    C   78.626   2.732  -7.238 1.00 . A C .  35 CYS C    1 1 
       16 25830 1 1 35 CYS CA   C   77.976   1.405  -7.615 1.00 . A C .  35 CYS CA   1 1 
       16 25831 1 1 35 CYS CB   C   77.655   1.413  -9.112 1.00 . A C .  35 CYS CB   1 1 
       16 25832 1 1 35 CYS H    H   75.923   1.610  -7.119 1.00 . A C .  35 CYS H    1 1 
       16 25833 1 1 35 CYS HA   H   78.669   0.603  -7.411 1.00 . A C .  35 CYS HA   1 1 
       16 25834 1 1 35 CYS HB2  H   77.330   2.400  -9.406 1.00 . A C .  35 CYS HB2  1 1 
       16 25835 1 1 35 CYS HB3  H   78.540   1.144  -9.671 1.00 . A C .  35 CYS HB3  1 1 
       16 25836 1 1 35 CYS HG   H   76.503  -0.161 -10.324 1.00 . A C .  35 CYS HG   1 1 
       16 25837 1 1 35 CYS N    N   76.763   1.195  -6.830 1.00 . A C .  35 CYS N    1 1 
       16 25838 1 1 35 CYS O    O   77.986   3.783  -7.265 1.00 . A C .  35 CYS O    1 1 
       16 25839 1 1 35 CYS SG   S   76.340   0.217  -9.458 1.00 . A C .  35 CYS SG   1 1 
       16 25840 1 1 36 ILE C    C   81.355   4.471  -7.704 1.00 . A C .  36 ILE C    1 1 
       16 25841 1 1 36 ILE CA   C   80.637   3.876  -6.499 1.00 . A C .  36 ILE CA   1 1 
       16 25842 1 1 36 ILE CB   C   81.670   3.559  -5.417 1.00 . A C .  36 ILE CB   1 1 
       16 25843 1 1 36 ILE CD1  C   82.197   2.028  -3.517 1.00 . A C .  36 ILE CD1  1 1 
       16 25844 1 1 36 ILE CG1  C   81.084   2.551  -4.427 1.00 . A C .  36 ILE CG1  1 1 
       16 25845 1 1 36 ILE CG2  C   82.041   4.844  -4.674 1.00 . A C .  36 ILE CG2  1 1 
       16 25846 1 1 36 ILE H    H   80.366   1.805  -6.879 1.00 . A C .  36 ILE H    1 1 
       16 25847 1 1 36 ILE HA   H   79.937   4.602  -6.112 1.00 . A C .  36 ILE HA   1 1 
       16 25848 1 1 36 ILE HB   H   82.555   3.143  -5.877 1.00 . A C .  36 ILE HB   1 1 
       16 25849 1 1 36 ILE HD11 H   81.974   1.013  -3.222 1.00 . A C .  36 ILE HD11 1 1 
       16 25850 1 1 36 ILE HD12 H   82.266   2.652  -2.638 1.00 . A C .  36 ILE HD12 1 1 
       16 25851 1 1 36 ILE HD13 H   83.137   2.050  -4.048 1.00 . A C .  36 ILE HD13 1 1 
       16 25852 1 1 36 ILE HG12 H   80.325   3.034  -3.829 1.00 . A C .  36 ILE HG12 1 1 
       16 25853 1 1 36 ILE HG13 H   80.647   1.726  -4.969 1.00 . A C .  36 ILE HG13 1 1 
       16 25854 1 1 36 ILE HG21 H   83.013   5.181  -5.001 1.00 . A C .  36 ILE HG21 1 1 
       16 25855 1 1 36 ILE HG22 H   82.064   4.650  -3.611 1.00 . A C .  36 ILE HG22 1 1 
       16 25856 1 1 36 ILE HG23 H   81.305   5.606  -4.885 1.00 . A C .  36 ILE HG23 1 1 
       16 25857 1 1 36 ILE N    N   79.906   2.671  -6.883 1.00 . A C .  36 ILE N    1 1 
       16 25858 1 1 36 ILE O    O   81.412   3.865  -8.774 1.00 . A C .  36 ILE O    1 1 
       16 25859 1 1 37 SER C    C   83.692   7.271  -8.017 1.00 . A C .  37 SER C    1 1 
       16 25860 1 1 37 SER CA   C   82.626   6.342  -8.590 1.00 . A C .  37 SER CA   1 1 
       16 25861 1 1 37 SER CB   C   81.663   7.159  -9.452 1.00 . A C .  37 SER CB   1 1 
       16 25862 1 1 37 SER H    H   81.831   6.098  -6.639 1.00 . A C .  37 SER H    1 1 
       16 25863 1 1 37 SER HA   H   83.106   5.600  -9.210 1.00 . A C .  37 SER HA   1 1 
       16 25864 1 1 37 SER HB2  H   80.648   6.936  -9.170 1.00 . A C .  37 SER HB2  1 1 
       16 25865 1 1 37 SER HB3  H   81.853   8.213  -9.301 1.00 . A C .  37 SER HB3  1 1 
       16 25866 1 1 37 SER HG   H   80.990   6.688 -11.216 1.00 . A C .  37 SER HG   1 1 
       16 25867 1 1 37 SER N    N   81.906   5.666  -7.515 1.00 . A C .  37 SER N    1 1 
       16 25868 1 1 37 SER O    O   83.582   7.745  -6.886 1.00 . A C .  37 SER O    1 1 
       16 25869 1 1 37 SER OG   O   81.854   6.819 -10.819 1.00 . A C .  37 SER OG   1 1 
       16 25870 1 1 38 THR C    C   85.277   9.616  -7.655 1.00 . A C .  38 THR C    1 1 
       16 25871 1 1 38 THR CA   C   85.819   8.388  -8.380 1.00 . A C .  38 THR CA   1 1 
       16 25872 1 1 38 THR CB   C   86.645   8.849  -9.583 1.00 . A C .  38 THR CB   1 1 
       16 25873 1 1 38 THR CG2  C   86.861   7.674 -10.536 1.00 . A C .  38 THR CG2  1 1 
       16 25874 1 1 38 THR H    H   84.759   7.110  -9.701 1.00 . A C .  38 THR H    1 1 
       16 25875 1 1 38 THR HA   H   86.459   7.838  -7.709 1.00 . A C .  38 THR HA   1 1 
       16 25876 1 1 38 THR HB   H   87.602   9.214  -9.245 1.00 . A C .  38 THR HB   1 1 
       16 25877 1 1 38 THR HG1  H   86.076   9.766 -11.204 1.00 . A C .  38 THR HG1  1 1 
       16 25878 1 1 38 THR HG21 H   87.812   7.785 -11.034 1.00 . A C .  38 THR HG21 1 1 
       16 25879 1 1 38 THR HG22 H   86.070   7.657 -11.270 1.00 . A C .  38 THR HG22 1 1 
       16 25880 1 1 38 THR HG23 H   86.854   6.751  -9.976 1.00 . A C .  38 THR HG23 1 1 
       16 25881 1 1 38 THR N    N   84.727   7.519  -8.811 1.00 . A C .  38 THR N    1 1 
       16 25882 1 1 38 THR O    O   85.828  10.051  -6.644 1.00 . A C .  38 THR O    1 1 
       16 25883 1 1 38 THR OG1  O   85.952   9.891 -10.260 1.00 . A C .  38 THR OG1  1 1 
       16 25884 1 1 39 LYS C    C   82.768  10.991  -6.360 1.00 . A C .  39 LYS C    1 1 
       16 25885 1 1 39 LYS CA   C   83.586  11.359  -7.595 1.00 . A C .  39 LYS CA   1 1 
       16 25886 1 1 39 LYS CB   C   82.672  12.051  -8.609 1.00 . A C .  39 LYS CB   1 1 
       16 25887 1 1 39 LYS CD   C   82.409  14.517  -8.915 1.00 . A C .  39 LYS CD   1 1 
       16 25888 1 1 39 LYS CE   C   81.099  15.132  -9.408 1.00 . A C .  39 LYS CE   1 1 
       16 25889 1 1 39 LYS CG   C   82.104  13.333  -7.995 1.00 . A C .  39 LYS CG   1 1 
       16 25890 1 1 39 LYS H    H   83.806   9.783  -9.002 1.00 . A C .  39 LYS H    1 1 
       16 25891 1 1 39 LYS HA   H   84.367  12.045  -7.306 1.00 . A C .  39 LYS HA   1 1 
       16 25892 1 1 39 LYS HB2  H   83.239  12.297  -9.494 1.00 . A C .  39 LYS HB2  1 1 
       16 25893 1 1 39 LYS HB3  H   81.860  11.391  -8.872 1.00 . A C .  39 LYS HB3  1 1 
       16 25894 1 1 39 LYS HD2  H   82.974  15.259  -8.370 1.00 . A C .  39 LYS HD2  1 1 
       16 25895 1 1 39 LYS HD3  H   82.985  14.176  -9.762 1.00 . A C .  39 LYS HD3  1 1 
       16 25896 1 1 39 LYS HE2  H   81.290  15.730 -10.287 1.00 . A C .  39 LYS HE2  1 1 
       16 25897 1 1 39 LYS HE3  H   80.400  14.345  -9.652 1.00 . A C .  39 LYS HE3  1 1 
       16 25898 1 1 39 LYS HG2  H   81.034  13.232  -7.878 1.00 . A C .  39 LYS HG2  1 1 
       16 25899 1 1 39 LYS HG3  H   82.558  13.502  -7.031 1.00 . A C .  39 LYS HG3  1 1 
       16 25900 1 1 39 LYS HZ1  H   81.131  15.954  -7.495 1.00 . A C .  39 LYS HZ1  1 1 
       16 25901 1 1 39 LYS HZ2  H   79.570  15.652  -8.093 1.00 . A C .  39 LYS HZ2  1 1 
       16 25902 1 1 39 LYS HZ3  H   80.463  16.975  -8.674 1.00 . A C .  39 LYS HZ3  1 1 
       16 25903 1 1 39 LYS N    N   84.196  10.172  -8.190 1.00 . A C .  39 LYS N    1 1 
       16 25904 1 1 39 LYS NZ   N   80.522  15.993  -8.337 1.00 . A C .  39 LYS NZ   1 1 
       16 25905 1 1 39 LYS O    O   82.851  11.654  -5.325 1.00 . A C .  39 LYS O    1 1 
       16 25906 1 1 40 GLU C    C   81.966   9.269  -4.108 1.00 . A C .  40 GLU C    1 1 
       16 25907 1 1 40 GLU CA   C   81.132   9.494  -5.368 1.00 . A C .  40 GLU CA   1 1 
       16 25908 1 1 40 GLU CB   C   80.401   8.199  -5.726 1.00 . A C .  40 GLU CB   1 1 
       16 25909 1 1 40 GLU CD   C   79.007   9.284  -7.488 1.00 . A C .  40 GLU CD   1 1 
       16 25910 1 1 40 GLU CG   C   78.972   8.523  -6.167 1.00 . A C .  40 GLU CG   1 1 
       16 25911 1 1 40 GLU H    H   81.939   9.448  -7.330 1.00 . A C .  40 GLU H    1 1 
       16 25912 1 1 40 GLU HA   H   80.397  10.259  -5.164 1.00 . A C .  40 GLU HA   1 1 
       16 25913 1 1 40 GLU HB2  H   80.923   7.706  -6.532 1.00 . A C .  40 GLU HB2  1 1 
       16 25914 1 1 40 GLU HB3  H   80.372   7.551  -4.864 1.00 . A C .  40 GLU HB3  1 1 
       16 25915 1 1 40 GLU HG2  H   78.418   7.604  -6.295 1.00 . A C .  40 GLU HG2  1 1 
       16 25916 1 1 40 GLU HG3  H   78.491   9.131  -5.415 1.00 . A C .  40 GLU HG3  1 1 
       16 25917 1 1 40 GLU N    N   81.971   9.934  -6.480 1.00 . A C .  40 GLU N    1 1 
       16 25918 1 1 40 GLU O    O   81.435   9.230  -2.998 1.00 . A C .  40 GLU O    1 1 
       16 25919 1 1 40 GLU OE1  O   79.506  10.397  -7.495 1.00 . A C .  40 GLU OE1  1 1 
       16 25920 1 1 40 GLU OE2  O   78.536   8.742  -8.473 1.00 . A C .  40 GLU OE2  1 1 
       16 25921 1 1 41 LEU C    C   84.590  10.247  -2.543 1.00 . A C .  41 LEU C    1 1 
       16 25922 1 1 41 LEU CA   C   84.166   8.911  -3.143 1.00 . A C .  41 LEU CA   1 1 
       16 25923 1 1 41 LEU CB   C   85.429   8.147  -3.562 1.00 . A C .  41 LEU CB   1 1 
       16 25924 1 1 41 LEU CD1  C   86.353   5.836  -3.737 1.00 . A C .  41 LEU CD1  1 1 
       16 25925 1 1 41 LEU CD2  C   83.998   6.150  -2.993 1.00 . A C .  41 LEU CD2  1 1 
       16 25926 1 1 41 LEU CG   C   85.097   6.689  -3.915 1.00 . A C .  41 LEU CG   1 1 
       16 25927 1 1 41 LEU H    H   83.652   9.166  -5.190 1.00 . A C .  41 LEU H    1 1 
       16 25928 1 1 41 LEU HA   H   83.643   8.343  -2.391 1.00 . A C .  41 LEU HA   1 1 
       16 25929 1 1 41 LEU HB2  H   85.866   8.630  -4.423 1.00 . A C .  41 LEU HB2  1 1 
       16 25930 1 1 41 LEU HB3  H   86.138   8.162  -2.748 1.00 . A C .  41 LEU HB3  1 1 
       16 25931 1 1 41 LEU HD11 H   87.022   6.321  -3.041 1.00 . A C .  41 LEU HD11 1 1 
       16 25932 1 1 41 LEU HD12 H   86.849   5.716  -4.691 1.00 . A C .  41 LEU HD12 1 1 
       16 25933 1 1 41 LEU HD13 H   86.076   4.866  -3.352 1.00 . A C .  41 LEU HD13 1 1 
       16 25934 1 1 41 LEU HD21 H   83.919   5.080  -3.116 1.00 . A C .  41 LEU HD21 1 1 
       16 25935 1 1 41 LEU HD22 H   83.055   6.612  -3.246 1.00 . A C .  41 LEU HD22 1 1 
       16 25936 1 1 41 LEU HD23 H   84.247   6.376  -1.965 1.00 . A C .  41 LEU HD23 1 1 
       16 25937 1 1 41 LEU HG   H   84.770   6.636  -4.944 1.00 . A C .  41 LEU HG   1 1 
       16 25938 1 1 41 LEU N    N   83.277   9.125  -4.285 1.00 . A C .  41 LEU N    1 1 
       16 25939 1 1 41 LEU O    O   84.501  10.460  -1.334 1.00 . A C .  41 LEU O    1 1 
       16 25940 1 1 42 GLY C    C   84.605  13.022  -1.874 1.00 . A C .  42 GLY C    1 1 
       16 25941 1 1 42 GLY CA   C   85.515  12.455  -2.962 1.00 . A C .  42 GLY CA   1 1 
       16 25942 1 1 42 GLY H    H   85.116  10.909  -4.356 1.00 . A C .  42 GLY H    1 1 
       16 25943 1 1 42 GLY HA2  H   86.521  12.369  -2.576 1.00 . A C .  42 GLY HA2  1 1 
       16 25944 1 1 42 GLY HA3  H   85.518  13.130  -3.805 1.00 . A C .  42 GLY HA3  1 1 
       16 25945 1 1 42 GLY N    N   85.063  11.140  -3.405 1.00 . A C .  42 GLY N    1 1 
       16 25946 1 1 42 GLY O    O   85.066  13.699  -0.955 1.00 . A C .  42 GLY O    1 1 
       16 25947 1 1 43 LYS C    C   82.445  12.480   0.303 1.00 . A C .  43 LYS C    1 1 
       16 25948 1 1 43 LYS CA   C   82.344  13.251  -1.012 1.00 . A C .  43 LYS CA   1 1 
       16 25949 1 1 43 LYS CB   C   80.915  13.140  -1.549 1.00 . A C .  43 LYS CB   1 1 
       16 25950 1 1 43 LYS CD   C   79.312  11.602  -2.690 1.00 . A C .  43 LYS CD   1 1 
       16 25951 1 1 43 LYS CE   C   79.539  12.345  -4.008 1.00 . A C .  43 LYS CE   1 1 
       16 25952 1 1 43 LYS CG   C   80.581  11.676  -1.836 1.00 . A C .  43 LYS CG   1 1 
       16 25953 1 1 43 LYS H    H   82.993  12.211  -2.747 1.00 . A C .  43 LYS H    1 1 
       16 25954 1 1 43 LYS HA   H   82.559  14.291  -0.819 1.00 . A C .  43 LYS HA   1 1 
       16 25955 1 1 43 LYS HB2  H   80.224  13.530  -0.815 1.00 . A C .  43 LYS HB2  1 1 
       16 25956 1 1 43 LYS HB3  H   80.829  13.712  -2.461 1.00 . A C .  43 LYS HB3  1 1 
       16 25957 1 1 43 LYS HD2  H   79.075  10.568  -2.894 1.00 . A C .  43 LYS HD2  1 1 
       16 25958 1 1 43 LYS HD3  H   78.493  12.061  -2.158 1.00 . A C .  43 LYS HD3  1 1 
       16 25959 1 1 43 LYS HE2  H   80.586  12.591  -4.107 1.00 . A C .  43 LYS HE2  1 1 
       16 25960 1 1 43 LYS HE3  H   79.238  11.716  -4.832 1.00 . A C .  43 LYS HE3  1 1 
       16 25961 1 1 43 LYS HG2  H   81.402  11.219  -2.367 1.00 . A C .  43 LYS HG2  1 1 
       16 25962 1 1 43 LYS HG3  H   80.417  11.155  -0.906 1.00 . A C .  43 LYS HG3  1 1 
       16 25963 1 1 43 LYS HZ1  H   77.803  13.409  -4.447 1.00 . A C .  43 LYS HZ1  1 1 
       16 25964 1 1 43 LYS HZ2  H   79.228  14.326  -4.570 1.00 . A C .  43 LYS HZ2  1 1 
       16 25965 1 1 43 LYS HZ3  H   78.598  13.932  -3.043 1.00 . A C .  43 LYS HZ3  1 1 
       16 25966 1 1 43 LYS N    N   83.307  12.748  -1.991 1.00 . A C .  43 LYS N    1 1 
       16 25967 1 1 43 LYS NZ   N   78.731  13.598  -4.018 1.00 . A C .  43 LYS NZ   1 1 
       16 25968 1 1 43 LYS O    O   82.345  13.061   1.384 1.00 . A C .  43 LYS O    1 1 
       16 25969 1 1 44 VAL C    C   84.121  10.507   2.052 1.00 . A C .  44 VAL C    1 1 
       16 25970 1 1 44 VAL CA   C   82.749  10.336   1.406 1.00 . A C .  44 VAL CA   1 1 
       16 25971 1 1 44 VAL CB   C   82.538   8.859   1.063 1.00 . A C .  44 VAL CB   1 1 
       16 25972 1 1 44 VAL CG1  C   82.861   7.997   2.286 1.00 . A C .  44 VAL CG1  1 1 
       16 25973 1 1 44 VAL CG2  C   81.079   8.634   0.656 1.00 . A C .  44 VAL CG2  1 1 
       16 25974 1 1 44 VAL H    H   82.712  10.753  -0.679 1.00 . A C .  44 VAL H    1 1 
       16 25975 1 1 44 VAL HA   H   81.991  10.642   2.111 1.00 . A C .  44 VAL HA   1 1 
       16 25976 1 1 44 VAL HB   H   83.188   8.583   0.246 1.00 . A C .  44 VAL HB   1 1 
       16 25977 1 1 44 VAL HG11 H   82.771   6.952   2.024 1.00 . A C .  44 VAL HG11 1 1 
       16 25978 1 1 44 VAL HG12 H   82.170   8.228   3.084 1.00 . A C .  44 VAL HG12 1 1 
       16 25979 1 1 44 VAL HG13 H   83.870   8.200   2.614 1.00 . A C .  44 VAL HG13 1 1 
       16 25980 1 1 44 VAL HG21 H   80.597   9.588   0.501 1.00 . A C .  44 VAL HG21 1 1 
       16 25981 1 1 44 VAL HG22 H   80.565   8.094   1.439 1.00 . A C .  44 VAL HG22 1 1 
       16 25982 1 1 44 VAL HG23 H   81.045   8.060  -0.259 1.00 . A C .  44 VAL HG23 1 1 
       16 25983 1 1 44 VAL N    N   82.641  11.167   0.206 1.00 . A C .  44 VAL N    1 1 
       16 25984 1 1 44 VAL O    O   84.229  10.795   3.244 1.00 . A C .  44 VAL O    1 1 
       16 25985 1 1 45 MET C    C   86.643  11.702   2.642 1.00 . A C .  45 MET C    1 1 
       16 25986 1 1 45 MET CA   C   86.532  10.467   1.758 1.00 . A C .  45 MET CA   1 1 
       16 25987 1 1 45 MET CB   C   87.523  10.600   0.602 1.00 . A C .  45 MET CB   1 1 
       16 25988 1 1 45 MET CE   C   88.387   7.519   1.908 1.00 . A C .  45 MET CE   1 1 
       16 25989 1 1 45 MET CG   C   87.701   9.242  -0.073 1.00 . A C .  45 MET CG   1 1 
       16 25990 1 1 45 MET H    H   85.024  10.101   0.310 1.00 . A C .  45 MET H    1 1 
       16 25991 1 1 45 MET HA   H   86.785   9.593   2.339 1.00 . A C .  45 MET HA   1 1 
       16 25992 1 1 45 MET HB2  H   87.144  11.314  -0.116 1.00 . A C .  45 MET HB2  1 1 
       16 25993 1 1 45 MET HB3  H   88.475  10.940   0.980 1.00 . A C .  45 MET HB3  1 1 
       16 25994 1 1 45 MET HE1  H   88.993   6.663   2.169 1.00 . A C .  45 MET HE1  1 1 
       16 25995 1 1 45 MET HE2  H   87.416   7.183   1.581 1.00 . A C .  45 MET HE2  1 1 
       16 25996 1 1 45 MET HE3  H   88.272   8.163   2.770 1.00 . A C .  45 MET HE3  1 1 
       16 25997 1 1 45 MET HG2  H   86.839   8.625   0.133 1.00 . A C .  45 MET HG2  1 1 
       16 25998 1 1 45 MET HG3  H   87.798   9.381  -1.139 1.00 . A C .  45 MET HG3  1 1 
       16 25999 1 1 45 MET N    N   85.168  10.328   1.252 1.00 . A C .  45 MET N    1 1 
       16 26000 1 1 45 MET O    O   87.147  11.642   3.763 1.00 . A C .  45 MET O    1 1 
       16 26001 1 1 45 MET SD   S   89.189   8.440   0.572 1.00 . A C .  45 MET SD   1 1 
       16 26002 1 1 46 ARG C    C   85.719  13.887   4.287 1.00 . A C .  46 ARG C    1 1 
       16 26003 1 1 46 ARG CA   C   86.212  14.081   2.855 1.00 . A C .  46 ARG CA   1 1 
       16 26004 1 1 46 ARG CB   C   85.336  15.126   2.167 1.00 . A C .  46 ARG CB   1 1 
       16 26005 1 1 46 ARG CD   C   85.031  17.594   2.212 1.00 . A C .  46 ARG CD   1 1 
       16 26006 1 1 46 ARG CG   C   86.062  16.470   2.146 1.00 . A C .  46 ARG CG   1 1 
       16 26007 1 1 46 ARG CZ   C   84.633  19.507   3.663 1.00 . A C .  46 ARG CZ   1 1 
       16 26008 1 1 46 ARG H    H   85.779  12.808   1.217 1.00 . A C .  46 ARG H    1 1 
       16 26009 1 1 46 ARG HA   H   87.229  14.440   2.878 1.00 . A C .  46 ARG HA   1 1 
       16 26010 1 1 46 ARG HB2  H   85.129  14.812   1.154 1.00 . A C .  46 ARG HB2  1 1 
       16 26011 1 1 46 ARG HB3  H   84.407  15.230   2.708 1.00 . A C .  46 ARG HB3  1 1 
       16 26012 1 1 46 ARG HD2  H   84.871  17.987   1.220 1.00 . A C .  46 ARG HD2  1 1 
       16 26013 1 1 46 ARG HD3  H   84.101  17.193   2.589 1.00 . A C .  46 ARG HD3  1 1 
       16 26014 1 1 46 ARG HE   H   86.452  18.770   3.259 1.00 . A C .  46 ARG HE   1 1 
       16 26015 1 1 46 ARG HG2  H   86.724  16.536   2.997 1.00 . A C .  46 ARG HG2  1 1 
       16 26016 1 1 46 ARG HG3  H   86.633  16.559   1.234 1.00 . A C .  46 ARG HG3  1 1 
       16 26017 1 1 46 ARG HH11 H   83.012  18.662   2.844 1.00 . A C .  46 ARG HH11 1 1 
       16 26018 1 1 46 ARG HH12 H   82.709  20.017   3.878 1.00 . A C .  46 ARG HH12 1 1 
       16 26019 1 1 46 ARG HH21 H   86.052  20.549   4.615 1.00 . A C .  46 ARG HH21 1 1 
       16 26020 1 1 46 ARG HH22 H   84.426  21.086   4.878 1.00 . A C .  46 ARG HH22 1 1 
       16 26021 1 1 46 ARG N    N   86.166  12.824   2.118 1.00 . A C .  46 ARG N    1 1 
       16 26022 1 1 46 ARG NE   N   85.492  18.668   3.089 1.00 . A C .  46 ARG NE   1 1 
       16 26023 1 1 46 ARG NH1  N   83.352  19.386   3.444 1.00 . A C .  46 ARG NH1  1 1 
       16 26024 1 1 46 ARG NH2  N   85.071  20.454   4.446 1.00 . A C .  46 ARG NH2  1 1 
       16 26025 1 1 46 ARG O    O   86.212  14.523   5.219 1.00 . A C .  46 ARG O    1 1 
       16 26026 1 1 47 MET C    C   85.117  11.856   6.591 1.00 . A C .  47 MET C    1 1 
       16 26027 1 1 47 MET CA   C   84.178  12.741   5.775 1.00 . A C .  47 MET CA   1 1 
       16 26028 1 1 47 MET CB   C   82.820  12.047   5.653 1.00 . A C .  47 MET CB   1 1 
       16 26029 1 1 47 MET CE   C   79.875  11.068   4.397 1.00 . A C .  47 MET CE   1 1 
       16 26030 1 1 47 MET CG   C   81.949  12.801   4.646 1.00 . A C .  47 MET CG   1 1 
       16 26031 1 1 47 MET H    H   84.377  12.532   3.672 1.00 . A C .  47 MET H    1 1 
       16 26032 1 1 47 MET HA   H   84.043  13.680   6.292 1.00 . A C .  47 MET HA   1 1 
       16 26033 1 1 47 MET HB2  H   82.965  11.031   5.316 1.00 . A C .  47 MET HB2  1 1 
       16 26034 1 1 47 MET HB3  H   82.331  12.041   6.615 1.00 . A C .  47 MET HB3  1 1 
       16 26035 1 1 47 MET HE1  H   80.803  10.630   4.055 1.00 . A C .  47 MET HE1  1 1 
       16 26036 1 1 47 MET HE2  H   79.208  11.189   3.559 1.00 . A C .  47 MET HE2  1 1 
       16 26037 1 1 47 MET HE3  H   79.414  10.422   5.132 1.00 . A C .  47 MET HE3  1 1 
       16 26038 1 1 47 MET HG2  H   82.245  13.839   4.619 1.00 . A C .  47 MET HG2  1 1 
       16 26039 1 1 47 MET HG3  H   82.073  12.365   3.666 1.00 . A C .  47 MET HG3  1 1 
       16 26040 1 1 47 MET N    N   84.736  13.007   4.451 1.00 . A C .  47 MET N    1 1 
       16 26041 1 1 47 MET O    O   84.966  11.721   7.806 1.00 . A C .  47 MET O    1 1 
       16 26042 1 1 47 MET SD   S   80.213  12.682   5.142 1.00 . A C .  47 MET SD   1 1 
       16 26043 1 1 48 LEU C    C   88.310  11.144   6.957 1.00 . A C .  48 LEU C    1 1 
       16 26044 1 1 48 LEU CA   C   87.045  10.376   6.582 1.00 . A C .  48 LEU CA   1 1 
       16 26045 1 1 48 LEU CB   C   87.427   9.207   5.674 1.00 . A C .  48 LEU CB   1 1 
       16 26046 1 1 48 LEU CD1  C   85.035   8.488   5.604 1.00 . A C .  48 LEU CD1  1 1 
       16 26047 1 1 48 LEU CD2  C   86.842   6.877   4.995 1.00 . A C .  48 LEU CD2  1 1 
       16 26048 1 1 48 LEU CG   C   86.466   8.042   5.912 1.00 . A C .  48 LEU CG   1 1 
       16 26049 1 1 48 LEU H    H   86.158  11.394   4.944 1.00 . A C .  48 LEU H    1 1 
       16 26050 1 1 48 LEU HA   H   86.593   9.986   7.481 1.00 . A C .  48 LEU HA   1 1 
       16 26051 1 1 48 LEU HB2  H   87.367   9.519   4.642 1.00 . A C .  48 LEU HB2  1 1 
       16 26052 1 1 48 LEU HB3  H   88.435   8.891   5.897 1.00 . A C .  48 LEU HB3  1 1 
       16 26053 1 1 48 LEU HD11 H   84.385   7.627   5.590 1.00 . A C .  48 LEU HD11 1 1 
       16 26054 1 1 48 LEU HD12 H   85.010   8.975   4.641 1.00 . A C .  48 LEU HD12 1 1 
       16 26055 1 1 48 LEU HD13 H   84.702   9.179   6.365 1.00 . A C .  48 LEU HD13 1 1 
       16 26056 1 1 48 LEU HD21 H   86.096   6.771   4.222 1.00 . A C .  48 LEU HD21 1 1 
       16 26057 1 1 48 LEU HD22 H   86.893   5.966   5.573 1.00 . A C .  48 LEU HD22 1 1 
       16 26058 1 1 48 LEU HD23 H   87.804   7.071   4.543 1.00 . A C .  48 LEU HD23 1 1 
       16 26059 1 1 48 LEU HG   H   86.530   7.727   6.944 1.00 . A C .  48 LEU HG   1 1 
       16 26060 1 1 48 LEU N    N   86.087  11.252   5.910 1.00 . A C .  48 LEU N    1 1 
       16 26061 1 1 48 LEU O    O   89.326  10.553   7.320 1.00 . A C .  48 LEU O    1 1 
       16 26062 1 1 49 GLY C    C   90.390  13.331   6.058 1.00 . A C .  49 GLY C    1 1 
       16 26063 1 1 49 GLY CA   C   89.383  13.309   7.203 1.00 . A C .  49 GLY CA   1 1 
       16 26064 1 1 49 GLY H    H   87.400  12.888   6.574 1.00 . A C .  49 GLY H    1 1 
       16 26065 1 1 49 GLY HA2  H   89.041  14.316   7.397 1.00 . A C .  49 GLY HA2  1 1 
       16 26066 1 1 49 GLY HA3  H   89.864  12.919   8.087 1.00 . A C .  49 GLY HA3  1 1 
       16 26067 1 1 49 GLY N    N   88.236  12.469   6.868 1.00 . A C .  49 GLY N    1 1 
       16 26068 1 1 49 GLY O    O   91.545  13.717   6.235 1.00 . A C .  49 GLY O    1 1 
       16 26069 1 1 50 GLN C    C   90.101  13.534   2.516 1.00 . A C .  50 GLN C    1 1 
       16 26070 1 1 50 GLN CA   C   90.804  12.890   3.707 1.00 . A C .  50 GLN CA   1 1 
       16 26071 1 1 50 GLN CB   C   91.180  11.451   3.348 1.00 . A C .  50 GLN CB   1 1 
       16 26072 1 1 50 GLN CD   C   92.919   9.690   3.653 1.00 . A C .  50 GLN CD   1 1 
       16 26073 1 1 50 GLN CG   C   92.377  11.008   4.194 1.00 . A C .  50 GLN CG   1 1 
       16 26074 1 1 50 GLN H    H   89.006  12.619   4.799 1.00 . A C .  50 GLN H    1 1 
       16 26075 1 1 50 GLN HA   H   91.705  13.443   3.924 1.00 . A C .  50 GLN HA   1 1 
       16 26076 1 1 50 GLN HB2  H   90.340  10.801   3.544 1.00 . A C .  50 GLN HB2  1 1 
       16 26077 1 1 50 GLN HB3  H   91.441  11.397   2.302 1.00 . A C .  50 GLN HB3  1 1 
       16 26078 1 1 50 GLN HE21 H   94.381  10.550   2.620 1.00 . A C .  50 GLN HE21 1 1 
       16 26079 1 1 50 GLN HE22 H   94.311   8.858   2.506 1.00 . A C .  50 GLN HE22 1 1 
       16 26080 1 1 50 GLN HG2  H   93.149  11.762   4.148 1.00 . A C .  50 GLN HG2  1 1 
       16 26081 1 1 50 GLN HG3  H   92.065  10.873   5.219 1.00 . A C .  50 GLN HG3  1 1 
       16 26082 1 1 50 GLN N    N   89.937  12.914   4.881 1.00 . A C .  50 GLN N    1 1 
       16 26083 1 1 50 GLN NE2  N   93.956   9.700   2.861 1.00 . A C .  50 GLN NE2  1 1 
       16 26084 1 1 50 GLN O    O   88.924  13.278   2.259 1.00 . A C .  50 GLN O    1 1 
       16 26085 1 1 50 GLN OE1  O   92.388   8.622   3.957 1.00 . A C .  50 GLN OE1  1 1 
       16 26086 1 1 51 ASN C    C   90.990  14.634  -0.641 1.00 . A C .  51 ASN C    1 1 
       16 26087 1 1 51 ASN CA   C   90.270  15.060   0.635 1.00 . A C .  51 ASN CA   1 1 
       16 26088 1 1 51 ASN CB   C   90.394  16.577   0.794 1.00 . A C .  51 ASN CB   1 1 
       16 26089 1 1 51 ASN CG   C   89.516  17.272  -0.241 1.00 . A C .  51 ASN CG   1 1 
       16 26090 1 1 51 ASN H    H   91.765  14.546   2.050 1.00 . A C .  51 ASN H    1 1 
       16 26091 1 1 51 ASN HA   H   89.224  14.804   0.550 1.00 . A C .  51 ASN HA   1 1 
       16 26092 1 1 51 ASN HB2  H   90.077  16.862   1.786 1.00 . A C .  51 ASN HB2  1 1 
       16 26093 1 1 51 ASN HB3  H   91.423  16.871   0.645 1.00 . A C .  51 ASN HB3  1 1 
       16 26094 1 1 51 ASN HD21 H   90.911  17.243  -1.653 1.00 . A C .  51 ASN HD21 1 1 
       16 26095 1 1 51 ASN HD22 H   89.438  17.955  -2.103 1.00 . A C .  51 ASN HD22 1 1 
       16 26096 1 1 51 ASN N    N   90.834  14.378   1.796 1.00 . A C .  51 ASN N    1 1 
       16 26097 1 1 51 ASN ND2  N   89.995  17.510  -1.431 1.00 . A C .  51 ASN ND2  1 1 
       16 26098 1 1 51 ASN O    O   91.897  15.318  -1.117 1.00 . A C .  51 ASN O    1 1 
       16 26099 1 1 51 ASN OD1  O   88.364  17.607   0.038 1.00 . A C .  51 ASN OD1  1 1 
       16 26100 1 1 52 PRO C    C   90.642  13.650  -3.692 1.00 . A C .  52 PRO C    1 1 
       16 26101 1 1 52 PRO CA   C   91.187  12.967  -2.439 1.00 . A C .  52 PRO CA   1 1 
       16 26102 1 1 52 PRO CB   C   90.775  11.501  -2.392 1.00 . A C .  52 PRO CB   1 1 
       16 26103 1 1 52 PRO CD   C   89.498  12.674  -0.642 1.00 . A C .  52 PRO CD   1 1 
       16 26104 1 1 52 PRO CG   C   89.528  11.416  -1.518 1.00 . A C .  52 PRO CG   1 1 
       16 26105 1 1 52 PRO HA   H   92.261  13.042  -2.402 1.00 . A C .  52 PRO HA   1 1 
       16 26106 1 1 52 PRO HB2  H   90.554  11.147  -3.389 1.00 . A C .  52 PRO HB2  1 1 
       16 26107 1 1 52 PRO HB3  H   91.564  10.909  -1.955 1.00 . A C .  52 PRO HB3  1 1 
       16 26108 1 1 52 PRO HD2  H   88.545  13.178  -0.732 1.00 . A C .  52 PRO HD2  1 1 
       16 26109 1 1 52 PRO HD3  H   89.708  12.428   0.388 1.00 . A C .  52 PRO HD3  1 1 
       16 26110 1 1 52 PRO HG2  H   88.645  11.378  -2.141 1.00 . A C .  52 PRO HG2  1 1 
       16 26111 1 1 52 PRO HG3  H   89.576  10.539  -0.891 1.00 . A C .  52 PRO HG3  1 1 
       16 26112 1 1 52 PRO N    N   90.585  13.499  -1.203 1.00 . A C .  52 PRO N    1 1 
       16 26113 1 1 52 PRO O    O   89.733  14.477  -3.617 1.00 . A C .  52 PRO O    1 1 
       16 26114 1 1 53 THR C    C   90.118  12.841  -6.989 1.00 . A C .  53 THR C    1 1 
       16 26115 1 1 53 THR CA   C   90.772  13.893  -6.103 1.00 . A C .  53 THR CA   1 1 
       16 26116 1 1 53 THR CB   C   91.964  14.497  -6.848 1.00 . A C .  53 THR CB   1 1 
       16 26117 1 1 53 THR CG2  C   91.816  16.018  -6.910 1.00 . A C .  53 THR CG2  1 1 
       16 26118 1 1 53 THR H    H   91.932  12.638  -4.848 1.00 . A C .  53 THR H    1 1 
       16 26119 1 1 53 THR HA   H   90.056  14.674  -5.896 1.00 . A C .  53 THR HA   1 1 
       16 26120 1 1 53 THR HB   H   91.999  14.102  -7.852 1.00 . A C .  53 THR HB   1 1 
       16 26121 1 1 53 THR HG1  H   93.299  14.812  -5.469 1.00 . A C .  53 THR HG1  1 1 
       16 26122 1 1 53 THR HG21 H   90.879  16.307  -6.458 1.00 . A C .  53 THR HG21 1 1 
       16 26123 1 1 53 THR HG22 H   91.832  16.339  -7.941 1.00 . A C .  53 THR HG22 1 1 
       16 26124 1 1 53 THR HG23 H   92.632  16.481  -6.375 1.00 . A C .  53 THR HG23 1 1 
       16 26125 1 1 53 THR N    N   91.209  13.301  -4.844 1.00 . A C .  53 THR N    1 1 
       16 26126 1 1 53 THR O    O   90.243  11.639  -6.749 1.00 . A C .  53 THR O    1 1 
       16 26127 1 1 53 THR OG1  O   93.164  14.164  -6.164 1.00 . A C .  53 THR OG1  1 1 
       16 26128 1 1 54 PRO C    C   89.736  11.759  -9.959 1.00 . A C .  54 PRO C    1 1 
       16 26129 1 1 54 PRO CA   C   88.751  12.387  -8.980 1.00 . A C .  54 PRO CA   1 1 
       16 26130 1 1 54 PRO CB   C   87.787  13.326  -9.694 1.00 . A C .  54 PRO CB   1 1 
       16 26131 1 1 54 PRO CD   C   89.276  14.728  -8.331 1.00 . A C .  54 PRO CD   1 1 
       16 26132 1 1 54 PRO CG   C   88.357  14.732  -9.556 1.00 . A C .  54 PRO CG   1 1 
       16 26133 1 1 54 PRO HA   H   88.198  11.627  -8.455 1.00 . A C .  54 PRO HA   1 1 
       16 26134 1 1 54 PRO HB2  H   87.714  13.053 -10.738 1.00 . A C .  54 PRO HB2  1 1 
       16 26135 1 1 54 PRO HB3  H   86.814  13.280  -9.230 1.00 . A C .  54 PRO HB3  1 1 
       16 26136 1 1 54 PRO HD2  H   90.233  15.174  -8.571 1.00 . A C .  54 PRO HD2  1 1 
       16 26137 1 1 54 PRO HD3  H   88.812  15.236  -7.501 1.00 . A C .  54 PRO HD3  1 1 
       16 26138 1 1 54 PRO HG2  H   88.920  14.989 -10.443 1.00 . A C .  54 PRO HG2  1 1 
       16 26139 1 1 54 PRO HG3  H   87.558  15.442  -9.407 1.00 . A C .  54 PRO HG3  1 1 
       16 26140 1 1 54 PRO N    N   89.425  13.290  -8.032 1.00 . A C .  54 PRO N    1 1 
       16 26141 1 1 54 PRO O    O   89.421  10.791 -10.651 1.00 . A C .  54 PRO O    1 1 
       16 26142 1 1 55 GLU C    C   92.741  10.683 -10.193 1.00 . A C .  55 GLU C    1 1 
       16 26143 1 1 55 GLU CA   C   91.985  11.815 -10.879 1.00 . A C .  55 GLU CA   1 1 
       16 26144 1 1 55 GLU CB   C   92.967  12.931 -11.242 1.00 . A C .  55 GLU CB   1 1 
       16 26145 1 1 55 GLU CD   C   92.232  13.881 -13.429 1.00 . A C .  55 GLU CD   1 1 
       16 26146 1 1 55 GLU CG   C   92.208  14.075 -11.917 1.00 . A C .  55 GLU CG   1 1 
       16 26147 1 1 55 GLU H    H   91.133  13.086  -9.413 1.00 . A C .  55 GLU H    1 1 
       16 26148 1 1 55 GLU HA   H   91.530  11.439 -11.783 1.00 . A C .  55 GLU HA   1 1 
       16 26149 1 1 55 GLU HB2  H   93.447  13.295 -10.345 1.00 . A C .  55 GLU HB2  1 1 
       16 26150 1 1 55 GLU HB3  H   93.713  12.547 -11.921 1.00 . A C .  55 GLU HB3  1 1 
       16 26151 1 1 55 GLU HG2  H   91.184  14.082 -11.570 1.00 . A C .  55 GLU HG2  1 1 
       16 26152 1 1 55 GLU HG3  H   92.678  15.015 -11.669 1.00 . A C .  55 GLU HG3  1 1 
       16 26153 1 1 55 GLU N    N   90.941  12.322  -9.996 1.00 . A C .  55 GLU N    1 1 
       16 26154 1 1 55 GLU O    O   93.197   9.740 -10.839 1.00 . A C .  55 GLU O    1 1 
       16 26155 1 1 55 GLU OE1  O   93.314  13.717 -13.968 1.00 . A C .  55 GLU OE1  1 1 
       16 26156 1 1 55 GLU OE2  O   91.168  13.898 -14.026 1.00 . A C .  55 GLU OE2  1 1 
       16 26157 1 1 56 GLU C    C   92.564   8.684  -7.656 1.00 . A C .  56 GLU C    1 1 
       16 26158 1 1 56 GLU CA   C   93.551   9.760  -8.097 1.00 . A C .  56 GLU CA   1 1 
       16 26159 1 1 56 GLU CB   C   94.207  10.373  -6.858 1.00 . A C .  56 GLU CB   1 1 
       16 26160 1 1 56 GLU CD   C   96.572   9.686  -7.256 1.00 . A C .  56 GLU CD   1 1 
       16 26161 1 1 56 GLU CG   C   95.609  10.868  -7.217 1.00 . A C .  56 GLU CG   1 1 
       16 26162 1 1 56 GLU H    H   92.467  11.557  -8.405 1.00 . A C .  56 GLU H    1 1 
       16 26163 1 1 56 GLU HA   H   94.315   9.309  -8.713 1.00 . A C .  56 GLU HA   1 1 
       16 26164 1 1 56 GLU HB2  H   93.610  11.203  -6.508 1.00 . A C .  56 GLU HB2  1 1 
       16 26165 1 1 56 GLU HB3  H   94.278   9.627  -6.082 1.00 . A C .  56 GLU HB3  1 1 
       16 26166 1 1 56 GLU HG2  H   95.585  11.347  -8.185 1.00 . A C .  56 GLU HG2  1 1 
       16 26167 1 1 56 GLU HG3  H   95.942  11.577  -6.473 1.00 . A C .  56 GLU HG3  1 1 
       16 26168 1 1 56 GLU N    N   92.858  10.785  -8.870 1.00 . A C .  56 GLU N    1 1 
       16 26169 1 1 56 GLU O    O   92.929   7.525  -7.463 1.00 . A C .  56 GLU O    1 1 
       16 26170 1 1 56 GLU OE1  O   96.309   8.711  -6.572 1.00 . A C .  56 GLU OE1  1 1 
       16 26171 1 1 56 GLU OE2  O   97.557   9.774  -7.971 1.00 . A C .  56 GLU OE2  1 1 
       16 26172 1 1 57 LEU C    C   89.976   7.147  -8.193 1.00 . A C .  57 LEU C    1 1 
       16 26173 1 1 57 LEU CA   C   90.261   8.157  -7.085 1.00 . A C .  57 LEU CA   1 1 
       16 26174 1 1 57 LEU CB   C   88.973   8.914  -6.754 1.00 . A C .  57 LEU CB   1 1 
       16 26175 1 1 57 LEU CD1  C   88.045  10.402  -4.970 1.00 . A C .  57 LEU CD1  1 1 
       16 26176 1 1 57 LEU CD2  C   88.237   7.942  -4.570 1.00 . A C .  57 LEU CD2  1 1 
       16 26177 1 1 57 LEU CG   C   88.888   9.154  -5.244 1.00 . A C .  57 LEU CG   1 1 
       16 26178 1 1 57 LEU H    H   91.076  10.025  -7.673 1.00 . A C .  57 LEU H    1 1 
       16 26179 1 1 57 LEU HA   H   90.593   7.628  -6.204 1.00 . A C .  57 LEU HA   1 1 
       16 26180 1 1 57 LEU HB2  H   88.971   9.863  -7.271 1.00 . A C .  57 LEU HB2  1 1 
       16 26181 1 1 57 LEU HB3  H   88.123   8.331  -7.072 1.00 . A C .  57 LEU HB3  1 1 
       16 26182 1 1 57 LEU HD11 H   87.082  10.107  -4.577 1.00 . A C .  57 LEU HD11 1 1 
       16 26183 1 1 57 LEU HD12 H   87.906  10.951  -5.889 1.00 . A C .  57 LEU HD12 1 1 
       16 26184 1 1 57 LEU HD13 H   88.551  11.028  -4.249 1.00 . A C .  57 LEU HD13 1 1 
       16 26185 1 1 57 LEU HD21 H   87.997   8.186  -3.546 1.00 . A C .  57 LEU HD21 1 1 
       16 26186 1 1 57 LEU HD22 H   88.922   7.107  -4.590 1.00 . A C .  57 LEU HD22 1 1 
       16 26187 1 1 57 LEU HD23 H   87.332   7.677  -5.099 1.00 . A C .  57 LEU HD23 1 1 
       16 26188 1 1 57 LEU HG   H   89.882   9.298  -4.847 1.00 . A C .  57 LEU HG   1 1 
       16 26189 1 1 57 LEU N    N   91.306   9.087  -7.502 1.00 . A C .  57 LEU N    1 1 
       16 26190 1 1 57 LEU O    O   89.578   6.012  -7.931 1.00 . A C .  57 LEU O    1 1 
       16 26191 1 1 58 GLN C    C   90.930   5.531 -10.569 1.00 . A C .  58 GLN C    1 1 
       16 26192 1 1 58 GLN CA   C   89.951   6.700 -10.582 1.00 . A C .  58 GLN CA   1 1 
       16 26193 1 1 58 GLN CB   C   90.122   7.475 -11.891 1.00 . A C .  58 GLN CB   1 1 
       16 26194 1 1 58 GLN CD   C   88.613   5.865 -13.053 1.00 . A C .  58 GLN CD   1 1 
       16 26195 1 1 58 GLN CG   C   89.992   6.514 -13.074 1.00 . A C .  58 GLN CG   1 1 
       16 26196 1 1 58 GLN H    H   90.504   8.488  -9.584 1.00 . A C .  58 GLN H    1 1 
       16 26197 1 1 58 GLN HA   H   88.943   6.316 -10.533 1.00 . A C .  58 GLN HA   1 1 
       16 26198 1 1 58 GLN HB2  H   89.361   8.239 -11.961 1.00 . A C .  58 GLN HB2  1 1 
       16 26199 1 1 58 GLN HB3  H   91.097   7.937 -11.911 1.00 . A C .  58 GLN HB3  1 1 
       16 26200 1 1 58 GLN HE21 H   89.327   4.029 -12.814 1.00 . A C .  58 GLN HE21 1 1 
       16 26201 1 1 58 GLN HE22 H   87.636   4.145 -12.894 1.00 . A C .  58 GLN HE22 1 1 
       16 26202 1 1 58 GLN HG2  H   90.120   7.061 -13.997 1.00 . A C .  58 GLN HG2  1 1 
       16 26203 1 1 58 GLN HG3  H   90.749   5.748 -13.000 1.00 . A C .  58 GLN HG3  1 1 
       16 26204 1 1 58 GLN N    N   90.186   7.574  -9.436 1.00 . A C .  58 GLN N    1 1 
       16 26205 1 1 58 GLN NE2  N   88.517   4.572 -12.908 1.00 . A C .  58 GLN NE2  1 1 
       16 26206 1 1 58 GLN O    O   90.729   4.524 -11.248 1.00 . A C .  58 GLN O    1 1 
       16 26207 1 1 58 GLN OE1  O   87.595   6.549 -13.169 1.00 . A C .  58 GLN OE1  1 1 
       16 26208 1 1 59 GLU C    C   92.542   3.511  -8.769 1.00 . A C .  59 GLU C    1 1 
       16 26209 1 1 59 GLU CA   C   93.011   4.632  -9.692 1.00 . A C .  59 GLU CA   1 1 
       16 26210 1 1 59 GLU CB   C   94.320   5.207  -9.150 1.00 . A C .  59 GLU CB   1 1 
       16 26211 1 1 59 GLU CD   C   95.495   3.491  -7.775 1.00 . A C .  59 GLU CD   1 1 
       16 26212 1 1 59 GLU CG   C   95.397   4.121  -9.160 1.00 . A C .  59 GLU CG   1 1 
       16 26213 1 1 59 GLU H    H   92.105   6.504  -9.273 1.00 . A C .  59 GLU H    1 1 
       16 26214 1 1 59 GLU HA   H   93.190   4.225 -10.675 1.00 . A C .  59 GLU HA   1 1 
       16 26215 1 1 59 GLU HB2  H   94.634   6.034  -9.770 1.00 . A C .  59 GLU HB2  1 1 
       16 26216 1 1 59 GLU HB3  H   94.168   5.552  -8.138 1.00 . A C .  59 GLU HB3  1 1 
       16 26217 1 1 59 GLU HG2  H   95.137   3.363  -9.884 1.00 . A C .  59 GLU HG2  1 1 
       16 26218 1 1 59 GLU HG3  H   96.348   4.560  -9.422 1.00 . A C .  59 GLU HG3  1 1 
       16 26219 1 1 59 GLU N    N   91.997   5.679  -9.789 1.00 . A C .  59 GLU N    1 1 
       16 26220 1 1 59 GLU O    O   93.114   2.421  -8.754 1.00 . A C .  59 GLU O    1 1 
       16 26221 1 1 59 GLU OE1  O   94.617   3.744  -6.967 1.00 . A C .  59 GLU OE1  1 1 
       16 26222 1 1 59 GLU OE2  O   96.447   2.763  -7.543 1.00 . A C .  59 GLU OE2  1 1 
       16 26223 1 1 60 MET C    C   89.914   1.927  -7.767 1.00 . A C .  60 MET C    1 1 
       16 26224 1 1 60 MET CA   C   90.956   2.799  -7.071 1.00 . A C .  60 MET CA   1 1 
       16 26225 1 1 60 MET CB   C   90.306   3.484  -5.866 1.00 . A C .  60 MET CB   1 1 
       16 26226 1 1 60 MET CE   C   90.891   5.507  -2.760 1.00 . A C .  60 MET CE   1 1 
       16 26227 1 1 60 MET CG   C   91.377   3.806  -4.821 1.00 . A C .  60 MET CG   1 1 
       16 26228 1 1 60 MET H    H   91.080   4.678  -8.051 1.00 . A C .  60 MET H    1 1 
       16 26229 1 1 60 MET HA   H   91.762   2.171  -6.722 1.00 . A C .  60 MET HA   1 1 
       16 26230 1 1 60 MET HB2  H   89.825   4.398  -6.185 1.00 . A C .  60 MET HB2  1 1 
       16 26231 1 1 60 MET HB3  H   89.573   2.822  -5.433 1.00 . A C .  60 MET HB3  1 1 
       16 26232 1 1 60 MET HE1  H   91.466   6.221  -2.187 1.00 . A C .  60 MET HE1  1 1 
       16 26233 1 1 60 MET HE2  H   91.071   4.516  -2.379 1.00 . A C .  60 MET HE2  1 1 
       16 26234 1 1 60 MET HE3  H   89.837   5.737  -2.678 1.00 . A C .  60 MET HE3  1 1 
       16 26235 1 1 60 MET HG2  H   91.156   3.277  -3.905 1.00 . A C .  60 MET HG2  1 1 
       16 26236 1 1 60 MET HG3  H   92.344   3.499  -5.189 1.00 . A C .  60 MET HG3  1 1 
       16 26237 1 1 60 MET N    N   91.495   3.792  -7.997 1.00 . A C .  60 MET N    1 1 
       16 26238 1 1 60 MET O    O   89.857   0.715  -7.558 1.00 . A C .  60 MET O    1 1 
       16 26239 1 1 60 MET SD   S   91.389   5.588  -4.498 1.00 . A C .  60 MET SD   1 1 
       16 26240 1 1 61 ILE C    C   88.681   0.809 -10.268 1.00 . A C .  61 ILE C    1 1 
       16 26241 1 1 61 ILE CA   C   88.051   1.835  -9.326 1.00 . A C .  61 ILE CA   1 1 
       16 26242 1 1 61 ILE CB   C   87.188   2.821 -10.129 1.00 . A C .  61 ILE CB   1 1 
       16 26243 1 1 61 ILE CD1  C   86.785   3.823  -7.857 1.00 . A C .  61 ILE CD1  1 1 
       16 26244 1 1 61 ILE CG1  C   86.149   3.473  -9.206 1.00 . A C .  61 ILE CG1  1 1 
       16 26245 1 1 61 ILE CG2  C   86.456   2.088 -11.258 1.00 . A C .  61 ILE CG2  1 1 
       16 26246 1 1 61 ILE H    H   89.183   3.525  -8.725 1.00 . A C .  61 ILE H    1 1 
       16 26247 1 1 61 ILE HA   H   87.422   1.318  -8.617 1.00 . A C .  61 ILE HA   1 1 
       16 26248 1 1 61 ILE HB   H   87.822   3.586 -10.553 1.00 . A C .  61 ILE HB   1 1 
       16 26249 1 1 61 ILE HD11 H   86.048   4.299  -7.226 1.00 . A C .  61 ILE HD11 1 1 
       16 26250 1 1 61 ILE HD12 H   87.615   4.495  -8.013 1.00 . A C .  61 ILE HD12 1 1 
       16 26251 1 1 61 ILE HD13 H   87.137   2.920  -7.381 1.00 . A C .  61 ILE HD13 1 1 
       16 26252 1 1 61 ILE HG12 H   85.777   4.374  -9.670 1.00 . A C .  61 ILE HG12 1 1 
       16 26253 1 1 61 ILE HG13 H   85.331   2.788  -9.048 1.00 . A C .  61 ILE HG13 1 1 
       16 26254 1 1 61 ILE HG21 H   86.050   1.160 -10.881 1.00 . A C .  61 ILE HG21 1 1 
       16 26255 1 1 61 ILE HG22 H   87.150   1.878 -12.059 1.00 . A C .  61 ILE HG22 1 1 
       16 26256 1 1 61 ILE HG23 H   85.654   2.708 -11.630 1.00 . A C .  61 ILE HG23 1 1 
       16 26257 1 1 61 ILE N    N   89.091   2.558  -8.598 1.00 . A C .  61 ILE N    1 1 
       16 26258 1 1 61 ILE O    O   88.266  -0.349 -10.315 1.00 . A C .  61 ILE O    1 1 
       16 26259 1 1 62 ASP C    C   90.812  -0.922 -11.261 1.00 . A C .  62 ASP C    1 1 
       16 26260 1 1 62 ASP CA   C   90.365   0.360 -11.961 1.00 . A C .  62 ASP CA   1 1 
       16 26261 1 1 62 ASP CB   C   91.588   1.052 -12.567 1.00 . A C .  62 ASP CB   1 1 
       16 26262 1 1 62 ASP CG   C   91.254   1.538 -13.974 1.00 . A C .  62 ASP CG   1 1 
       16 26263 1 1 62 ASP H    H   89.977   2.182 -10.942 1.00 . A C .  62 ASP H    1 1 
       16 26264 1 1 62 ASP HA   H   89.681   0.103 -12.755 1.00 . A C .  62 ASP HA   1 1 
       16 26265 1 1 62 ASP HB2  H   91.866   1.894 -11.950 1.00 . A C .  62 ASP HB2  1 1 
       16 26266 1 1 62 ASP HB3  H   92.410   0.353 -12.615 1.00 . A C .  62 ASP HB3  1 1 
       16 26267 1 1 62 ASP N    N   89.687   1.248 -11.020 1.00 . A C .  62 ASP N    1 1 
       16 26268 1 1 62 ASP O    O   91.052  -1.945 -11.902 1.00 . A C .  62 ASP O    1 1 
       16 26269 1 1 62 ASP OD1  O   90.979   0.702 -14.819 1.00 . A C .  62 ASP OD1  1 1 
       16 26270 1 1 62 ASP OD2  O   91.278   2.740 -14.186 1.00 . A C .  62 ASP OD2  1 1 
       16 26271 1 1 63 GLU C    C   90.153  -2.924  -8.866 1.00 . A C .  63 GLU C    1 1 
       16 26272 1 1 63 GLU CA   C   91.342  -2.013  -9.154 1.00 . A C .  63 GLU CA   1 1 
       16 26273 1 1 63 GLU CB   C   91.957  -1.570  -7.824 1.00 . A C .  63 GLU CB   1 1 
       16 26274 1 1 63 GLU CD   C   93.470   0.106  -6.763 1.00 . A C .  63 GLU CD   1 1 
       16 26275 1 1 63 GLU CG   C   92.626  -0.205  -7.994 1.00 . A C .  63 GLU CG   1 1 
       16 26276 1 1 63 GLU H    H   90.719  -0.011  -9.479 1.00 . A C .  63 GLU H    1 1 
       16 26277 1 1 63 GLU HA   H   92.081  -2.565  -9.713 1.00 . A C .  63 GLU HA   1 1 
       16 26278 1 1 63 GLU HB2  H   91.181  -1.500  -7.075 1.00 . A C .  63 GLU HB2  1 1 
       16 26279 1 1 63 GLU HB3  H   92.694  -2.294  -7.510 1.00 . A C .  63 GLU HB3  1 1 
       16 26280 1 1 63 GLU HG2  H   93.258  -0.222  -8.871 1.00 . A C .  63 GLU HG2  1 1 
       16 26281 1 1 63 GLU HG3  H   91.868   0.555  -8.111 1.00 . A C .  63 GLU HG3  1 1 
       16 26282 1 1 63 GLU N    N   90.922  -0.852  -9.937 1.00 . A C .  63 GLU N    1 1 
       16 26283 1 1 63 GLU O    O   90.320  -4.088  -8.502 1.00 . A C .  63 GLU O    1 1 
       16 26284 1 1 63 GLU OE1  O   92.904   0.182  -5.685 1.00 . A C .  63 GLU OE1  1 1 
       16 26285 1 1 63 GLU OE2  O   94.670   0.264  -6.916 1.00 . A C .  63 GLU OE2  1 1 
       16 26286 1 1 64 VAL C    C   86.925  -3.318 -10.059 1.00 . A C .  64 VAL C    1 1 
       16 26287 1 1 64 VAL CA   C   87.738  -3.158  -8.778 1.00 . A C .  64 VAL CA   1 1 
       16 26288 1 1 64 VAL CB   C   86.872  -2.472  -7.721 1.00 . A C .  64 VAL CB   1 1 
       16 26289 1 1 64 VAL CG1  C   87.565  -2.558  -6.361 1.00 . A C .  64 VAL CG1  1 1 
       16 26290 1 1 64 VAL CG2  C   86.675  -1.002  -8.099 1.00 . A C .  64 VAL CG2  1 1 
       16 26291 1 1 64 VAL H    H   88.874  -1.449  -9.318 1.00 . A C .  64 VAL H    1 1 
       16 26292 1 1 64 VAL HA   H   88.018  -4.136  -8.417 1.00 . A C .  64 VAL HA   1 1 
       16 26293 1 1 64 VAL HB   H   85.911  -2.964  -7.668 1.00 . A C .  64 VAL HB   1 1 
       16 26294 1 1 64 VAL HG11 H   87.250  -3.458  -5.854 1.00 . A C .  64 VAL HG11 1 1 
       16 26295 1 1 64 VAL HG12 H   87.299  -1.697  -5.766 1.00 . A C .  64 VAL HG12 1 1 
       16 26296 1 1 64 VAL HG13 H   88.635  -2.581  -6.503 1.00 . A C .  64 VAL HG13 1 1 
       16 26297 1 1 64 VAL HG21 H   87.637  -0.517  -8.172 1.00 . A C .  64 VAL HG21 1 1 
       16 26298 1 1 64 VAL HG22 H   86.081  -0.513  -7.341 1.00 . A C .  64 VAL HG22 1 1 
       16 26299 1 1 64 VAL HG23 H   86.167  -0.940  -9.050 1.00 . A C .  64 VAL HG23 1 1 
       16 26300 1 1 64 VAL N    N   88.949  -2.382  -9.029 1.00 . A C .  64 VAL N    1 1 
       16 26301 1 1 64 VAL O    O   86.026  -4.154 -10.138 1.00 . A C .  64 VAL O    1 1 
       16 26302 1 1 65 ASP C    C   87.086  -3.701 -13.198 1.00 . A C .  65 ASP C    1 1 
       16 26303 1 1 65 ASP CA   C   86.537  -2.570 -12.335 1.00 . A C .  65 ASP CA   1 1 
       16 26304 1 1 65 ASP CB   C   86.674  -1.251 -13.096 1.00 . A C .  65 ASP CB   1 1 
       16 26305 1 1 65 ASP CG   C   85.321  -0.551 -13.147 1.00 . A C .  65 ASP CG   1 1 
       16 26306 1 1 65 ASP H    H   87.975  -1.858 -10.944 1.00 . A C .  65 ASP H    1 1 
       16 26307 1 1 65 ASP HA   H   85.491  -2.754 -12.141 1.00 . A C .  65 ASP HA   1 1 
       16 26308 1 1 65 ASP HB2  H   87.390  -0.617 -12.593 1.00 . A C .  65 ASP HB2  1 1 
       16 26309 1 1 65 ASP HB3  H   87.013  -1.449 -14.102 1.00 . A C .  65 ASP HB3  1 1 
       16 26310 1 1 65 ASP N    N   87.250  -2.507 -11.061 1.00 . A C .  65 ASP N    1 1 
       16 26311 1 1 65 ASP O    O   87.783  -3.467 -14.185 1.00 . A C .  65 ASP O    1 1 
       16 26312 1 1 65 ASP OD1  O   84.447  -0.938 -12.388 1.00 . A C .  65 ASP OD1  1 1 
       16 26313 1 1 65 ASP OD2  O   85.177   0.361 -13.945 1.00 . A C .  65 ASP OD2  1 1 
       16 26314 1 1 66 GLU C    C   86.213  -6.455 -14.659 1.00 . A C .  66 GLU C    1 1 
       16 26315 1 1 66 GLU CA   C   87.216  -6.100 -13.565 1.00 . A C .  66 GLU CA   1 1 
       16 26316 1 1 66 GLU CB   C   87.388  -7.301 -12.633 1.00 . A C .  66 GLU CB   1 1 
       16 26317 1 1 66 GLU CD   C   88.997  -9.207 -12.747 1.00 . A C .  66 GLU CD   1 1 
       16 26318 1 1 66 GLU CG   C   88.865  -7.697 -12.581 1.00 . A C .  66 GLU CG   1 1 
       16 26319 1 1 66 GLU H    H   86.195  -5.058 -12.023 1.00 . A C .  66 GLU H    1 1 
       16 26320 1 1 66 GLU HA   H   88.167  -5.872 -14.021 1.00 . A C .  66 GLU HA   1 1 
       16 26321 1 1 66 GLU HB2  H   87.049  -7.039 -11.641 1.00 . A C .  66 GLU HB2  1 1 
       16 26322 1 1 66 GLU HB3  H   86.807  -8.133 -13.004 1.00 . A C .  66 GLU HB3  1 1 
       16 26323 1 1 66 GLU HG2  H   89.398  -7.199 -13.378 1.00 . A C .  66 GLU HG2  1 1 
       16 26324 1 1 66 GLU HG3  H   89.283  -7.403 -11.630 1.00 . A C .  66 GLU HG3  1 1 
       16 26325 1 1 66 GLU N    N   86.757  -4.932 -12.817 1.00 . A C .  66 GLU N    1 1 
       16 26326 1 1 66 GLU O    O   86.511  -7.234 -15.565 1.00 . A C .  66 GLU O    1 1 
       16 26327 1 1 66 GLU OE1  O   88.357  -9.744 -13.636 1.00 . A C .  66 GLU OE1  1 1 
       16 26328 1 1 66 GLU OE2  O   89.738  -9.805 -11.983 1.00 . A C .  66 GLU OE2  1 1 
       16 26329 1 1 67 ASP C    C   83.854  -4.966 -16.527 1.00 . A C .  67 ASP C    1 1 
       16 26330 1 1 67 ASP CA   C   83.974  -6.133 -15.550 1.00 . A C .  67 ASP CA   1 1 
       16 26331 1 1 67 ASP CB   C   82.627  -6.343 -14.855 1.00 . A C .  67 ASP CB   1 1 
       16 26332 1 1 67 ASP CG   C   82.393  -5.221 -13.849 1.00 . A C .  67 ASP CG   1 1 
       16 26333 1 1 67 ASP H    H   84.838  -5.262 -13.821 1.00 . A C .  67 ASP H    1 1 
       16 26334 1 1 67 ASP HA   H   84.226  -7.027 -16.100 1.00 . A C .  67 ASP HA   1 1 
       16 26335 1 1 67 ASP HB2  H   81.837  -6.337 -15.592 1.00 . A C .  67 ASP HB2  1 1 
       16 26336 1 1 67 ASP HB3  H   82.632  -7.291 -14.339 1.00 . A C .  67 ASP HB3  1 1 
       16 26337 1 1 67 ASP N    N   85.020  -5.874 -14.564 1.00 . A C .  67 ASP N    1 1 
       16 26338 1 1 67 ASP O    O   83.160  -5.056 -17.540 1.00 . A C .  67 ASP O    1 1 
       16 26339 1 1 67 ASP OD1  O   83.210  -4.316 -13.798 1.00 . A C .  67 ASP OD1  1 1 
       16 26340 1 1 67 ASP OD2  O   81.400  -5.283 -13.143 1.00 . A C .  67 ASP OD2  1 1 
       16 26341 1 1 68 GLY C    C   83.174  -1.948 -16.908 1.00 . A C .  68 GLY C    1 1 
       16 26342 1 1 68 GLY CA   C   84.498  -2.686 -17.069 1.00 . A C .  68 GLY CA   1 1 
       16 26343 1 1 68 GLY H    H   85.072  -3.849 -15.391 1.00 . A C .  68 GLY H    1 1 
       16 26344 1 1 68 GLY HA2  H   85.310  -2.025 -16.801 1.00 . A C .  68 GLY HA2  1 1 
       16 26345 1 1 68 GLY HA3  H   84.610  -2.988 -18.099 1.00 . A C .  68 GLY HA3  1 1 
       16 26346 1 1 68 GLY N    N   84.537  -3.867 -16.211 1.00 . A C .  68 GLY N    1 1 
       16 26347 1 1 68 GLY O    O   82.630  -1.399 -17.866 1.00 . A C .  68 GLY O    1 1 
       16 26348 1 1 69 SER C    C   81.612   0.230 -15.257 1.00 . A C .  69 SER C    1 1 
       16 26349 1 1 69 SER CA   C   81.397  -1.273 -15.396 1.00 . A C .  69 SER CA   1 1 
       16 26350 1 1 69 SER CB   C   80.785  -1.811 -14.103 1.00 . A C .  69 SER CB   1 1 
       16 26351 1 1 69 SER H    H   83.141  -2.399 -14.957 1.00 . A C .  69 SER H    1 1 
       16 26352 1 1 69 SER HA   H   80.712  -1.456 -16.210 1.00 . A C .  69 SER HA   1 1 
       16 26353 1 1 69 SER HB2  H   79.837  -1.331 -13.925 1.00 . A C .  69 SER HB2  1 1 
       16 26354 1 1 69 SER HB3  H   80.634  -2.879 -14.195 1.00 . A C .  69 SER HB3  1 1 
       16 26355 1 1 69 SER HG   H   81.203  -1.755 -12.203 1.00 . A C .  69 SER HG   1 1 
       16 26356 1 1 69 SER N    N   82.662  -1.944 -15.681 1.00 . A C .  69 SER N    1 1 
       16 26357 1 1 69 SER O    O   80.726   1.029 -15.561 1.00 . A C .  69 SER O    1 1 
       16 26358 1 1 69 SER OG   O   81.661  -1.534 -13.018 1.00 . A C .  69 SER OG   1 1 
       16 26359 1 1 70 GLY C    C   82.829   2.477 -13.195 1.00 . A C .  70 GLY C    1 1 
       16 26360 1 1 70 GLY CA   C   83.127   2.020 -14.620 1.00 . A C .  70 GLY CA   1 1 
       16 26361 1 1 70 GLY H    H   83.469  -0.074 -14.570 1.00 . A C .  70 GLY H    1 1 
       16 26362 1 1 70 GLY HA2  H   84.176   2.170 -14.830 1.00 . A C .  70 GLY HA2  1 1 
       16 26363 1 1 70 GLY HA3  H   82.539   2.608 -15.309 1.00 . A C .  70 GLY HA3  1 1 
       16 26364 1 1 70 GLY N    N   82.801   0.607 -14.795 1.00 . A C .  70 GLY N    1 1 
       16 26365 1 1 70 GLY O    O   83.136   3.607 -12.815 1.00 . A C .  70 GLY O    1 1 
       16 26366 1 1 71 THR C    C   82.057   0.693 -10.126 1.00 . A C .  71 THR C    1 1 
       16 26367 1 1 71 THR CA   C   81.894   1.915 -11.025 1.00 . A C .  71 THR CA   1 1 
       16 26368 1 1 71 THR CB   C   80.451   2.411 -10.925 1.00 . A C .  71 THR CB   1 1 
       16 26369 1 1 71 THR CG2  C   80.392   3.890 -11.303 1.00 . A C .  71 THR CG2  1 1 
       16 26370 1 1 71 THR H    H   82.005   0.701 -12.762 1.00 . A C .  71 THR H    1 1 
       16 26371 1 1 71 THR HA   H   82.556   2.695 -10.679 1.00 . A C .  71 THR HA   1 1 
       16 26372 1 1 71 THR HB   H   80.096   2.288  -9.914 1.00 . A C .  71 THR HB   1 1 
       16 26373 1 1 71 THR HG1  H   78.733   1.991 -11.734 1.00 . A C .  71 THR HG1  1 1 
       16 26374 1 1 71 THR HG21 H   80.161   4.477 -10.427 1.00 . A C .  71 THR HG21 1 1 
       16 26375 1 1 71 THR HG22 H   79.626   4.040 -12.050 1.00 . A C .  71 THR HG22 1 1 
       16 26376 1 1 71 THR HG23 H   81.348   4.197 -11.702 1.00 . A C .  71 THR HG23 1 1 
       16 26377 1 1 71 THR N    N   82.228   1.587 -12.408 1.00 . A C .  71 THR N    1 1 
       16 26378 1 1 71 THR O    O   82.004  -0.448 -10.585 1.00 . A C .  71 THR O    1 1 
       16 26379 1 1 71 THR OG1  O   79.631   1.661 -11.809 1.00 . A C .  71 THR OG1  1 1 
       16 26380 1 1 72 VAL C    C   81.074  -0.502  -7.256 1.00 . A C .  72 VAL C    1 1 
       16 26381 1 1 72 VAL CA   C   82.421  -0.126  -7.866 1.00 . A C .  72 VAL CA   1 1 
       16 26382 1 1 72 VAL CB   C   83.373   0.308  -6.749 1.00 . A C .  72 VAL CB   1 1 
       16 26383 1 1 72 VAL CG1  C   84.002  -0.926  -6.099 1.00 . A C .  72 VAL CG1  1 1 
       16 26384 1 1 72 VAL CG2  C   84.474   1.193  -7.338 1.00 . A C .  72 VAL CG2  1 1 
       16 26385 1 1 72 VAL H    H   82.283   1.883  -8.532 1.00 . A C .  72 VAL H    1 1 
       16 26386 1 1 72 VAL HA   H   82.836  -0.989  -8.365 1.00 . A C .  72 VAL HA   1 1 
       16 26387 1 1 72 VAL HB   H   82.822   0.864  -6.004 1.00 . A C .  72 VAL HB   1 1 
       16 26388 1 1 72 VAL HG11 H   84.671  -0.616  -5.310 1.00 . A C .  72 VAL HG11 1 1 
       16 26389 1 1 72 VAL HG12 H   84.555  -1.483  -6.842 1.00 . A C .  72 VAL HG12 1 1 
       16 26390 1 1 72 VAL HG13 H   83.225  -1.552  -5.687 1.00 . A C .  72 VAL HG13 1 1 
       16 26391 1 1 72 VAL HG21 H   84.705   0.862  -8.340 1.00 . A C .  72 VAL HG21 1 1 
       16 26392 1 1 72 VAL HG22 H   85.360   1.123  -6.723 1.00 . A C .  72 VAL HG22 1 1 
       16 26393 1 1 72 VAL HG23 H   84.136   2.218  -7.366 1.00 . A C .  72 VAL HG23 1 1 
       16 26394 1 1 72 VAL N    N   82.253   0.952  -8.837 1.00 . A C .  72 VAL N    1 1 
       16 26395 1 1 72 VAL O    O   80.513   0.241  -6.451 1.00 . A C .  72 VAL O    1 1 
       16 26396 1 1 73 ASP C    C   79.387  -2.519  -5.670 1.00 . A C .  73 ASP C    1 1 
       16 26397 1 1 73 ASP CA   C   79.274  -2.128  -7.141 1.00 . A C .  73 ASP CA   1 1 
       16 26398 1 1 73 ASP CB   C   78.780  -3.338  -7.939 1.00 . A C .  73 ASP CB   1 1 
       16 26399 1 1 73 ASP CG   C   79.940  -4.298  -8.184 1.00 . A C .  73 ASP CG   1 1 
       16 26400 1 1 73 ASP H    H   81.050  -2.213  -8.299 1.00 . A C .  73 ASP H    1 1 
       16 26401 1 1 73 ASP HA   H   78.552  -1.331  -7.236 1.00 . A C .  73 ASP HA   1 1 
       16 26402 1 1 73 ASP HB2  H   78.005  -3.843  -7.382 1.00 . A C .  73 ASP HB2  1 1 
       16 26403 1 1 73 ASP HB3  H   78.384  -3.006  -8.887 1.00 . A C .  73 ASP HB3  1 1 
       16 26404 1 1 73 ASP N    N   80.560  -1.663  -7.652 1.00 . A C .  73 ASP N    1 1 
       16 26405 1 1 73 ASP O    O   80.437  -2.361  -5.048 1.00 . A C .  73 ASP O    1 1 
       16 26406 1 1 73 ASP OD1  O   80.305  -5.003  -7.258 1.00 . A C .  73 ASP OD1  1 1 
       16 26407 1 1 73 ASP OD2  O   80.443  -4.315  -9.295 1.00 . A C .  73 ASP OD2  1 1 
       16 26408 1 1 74 PHE C    C   79.048  -4.729  -3.519 1.00 . A C .  74 PHE C    1 1 
       16 26409 1 1 74 PHE CA   C   78.249  -3.442  -3.725 1.00 . A C .  74 PHE CA   1 1 
       16 26410 1 1 74 PHE CB   C   76.799  -3.676  -3.289 1.00 . A C .  74 PHE CB   1 1 
       16 26411 1 1 74 PHE CD1  C   76.834  -5.528  -1.578 1.00 . A C .  74 PHE CD1  1 1 
       16 26412 1 1 74 PHE CD2  C   76.636  -3.236  -0.813 1.00 . A C .  74 PHE CD2  1 1 
       16 26413 1 1 74 PHE CE1  C   76.787  -5.975  -0.253 1.00 . A C .  74 PHE CE1  1 1 
       16 26414 1 1 74 PHE CE2  C   76.590  -3.683   0.513 1.00 . A C .  74 PHE CE2  1 1 
       16 26415 1 1 74 PHE CG   C   76.758  -4.158  -1.858 1.00 . A C .  74 PHE CG   1 1 
       16 26416 1 1 74 PHE CZ   C   76.666  -5.052   0.793 1.00 . A C .  74 PHE CZ   1 1 
       16 26417 1 1 74 PHE H    H   77.479  -3.125  -5.676 1.00 . A C .  74 PHE H    1 1 
       16 26418 1 1 74 PHE HA   H   78.676  -2.660  -3.116 1.00 . A C .  74 PHE HA   1 1 
       16 26419 1 1 74 PHE HB2  H   76.247  -2.751  -3.370 1.00 . A C .  74 PHE HB2  1 1 
       16 26420 1 1 74 PHE HB3  H   76.348  -4.419  -3.929 1.00 . A C .  74 PHE HB3  1 1 
       16 26421 1 1 74 PHE HD1  H   76.928  -6.240  -2.385 1.00 . A C .  74 PHE HD1  1 1 
       16 26422 1 1 74 PHE HD2  H   76.578  -2.179  -1.028 1.00 . A C .  74 PHE HD2  1 1 
       16 26423 1 1 74 PHE HE1  H   76.845  -7.031  -0.036 1.00 . A C .  74 PHE HE1  1 1 
       16 26424 1 1 74 PHE HE2  H   76.495  -2.972   1.320 1.00 . A C .  74 PHE HE2  1 1 
       16 26425 1 1 74 PHE HZ   H   76.629  -5.397   1.816 1.00 . A C .  74 PHE HZ   1 1 
       16 26426 1 1 74 PHE N    N   78.285  -3.028  -5.126 1.00 . A C .  74 PHE N    1 1 
       16 26427 1 1 74 PHE O    O   79.239  -5.183  -2.391 1.00 . A C .  74 PHE O    1 1 
       16 26428 1 1 75 ASP C    C   81.774  -6.281  -4.446 1.00 . A C .  75 ASP C    1 1 
       16 26429 1 1 75 ASP CA   C   80.274  -6.558  -4.548 1.00 . A C .  75 ASP CA   1 1 
       16 26430 1 1 75 ASP CB   C   80.014  -7.414  -5.789 1.00 . A C .  75 ASP CB   1 1 
       16 26431 1 1 75 ASP CG   C   79.352  -8.724  -5.377 1.00 . A C .  75 ASP CG   1 1 
       16 26432 1 1 75 ASP H    H   79.321  -4.916  -5.496 1.00 . A C .  75 ASP H    1 1 
       16 26433 1 1 75 ASP HA   H   79.961  -7.111  -3.675 1.00 . A C .  75 ASP HA   1 1 
       16 26434 1 1 75 ASP HB2  H   79.363  -6.878  -6.465 1.00 . A C .  75 ASP HB2  1 1 
       16 26435 1 1 75 ASP HB3  H   80.950  -7.626  -6.283 1.00 . A C .  75 ASP HB3  1 1 
       16 26436 1 1 75 ASP N    N   79.507  -5.317  -4.621 1.00 . A C .  75 ASP N    1 1 
       16 26437 1 1 75 ASP O    O   82.362  -6.345  -3.367 1.00 . A C .  75 ASP O    1 1 
       16 26438 1 1 75 ASP OD1  O   79.934  -9.431  -4.570 1.00 . A C .  75 ASP OD1  1 1 
       16 26439 1 1 75 ASP OD2  O   78.272  -9.001  -5.872 1.00 . A C .  75 ASP OD2  1 1 
       16 26440 1 1 76 GLU C    C   84.285  -4.859  -4.479 1.00 . A C .  76 GLU C    1 1 
       16 26441 1 1 76 GLU CA   C   83.826  -5.733  -5.644 1.00 . A C .  76 GLU CA   1 1 
       16 26442 1 1 76 GLU CB   C   84.203  -5.040  -6.958 1.00 . A C .  76 GLU CB   1 1 
       16 26443 1 1 76 GLU CD   C   82.996  -3.915  -8.827 1.00 . A C .  76 GLU CD   1 1 
       16 26444 1 1 76 GLU CG   C   83.160  -3.978  -7.313 1.00 . A C .  76 GLU CG   1 1 
       16 26445 1 1 76 GLU H    H   81.866  -5.979  -6.421 1.00 . A C .  76 GLU H    1 1 
       16 26446 1 1 76 GLU HA   H   84.350  -6.676  -5.593 1.00 . A C .  76 GLU HA   1 1 
       16 26447 1 1 76 GLU HB2  H   85.169  -4.567  -6.848 1.00 . A C .  76 GLU HB2  1 1 
       16 26448 1 1 76 GLU HB3  H   84.251  -5.773  -7.750 1.00 . A C .  76 GLU HB3  1 1 
       16 26449 1 1 76 GLU HG2  H   82.214  -4.228  -6.857 1.00 . A C .  76 GLU HG2  1 1 
       16 26450 1 1 76 GLU HG3  H   83.489  -3.018  -6.951 1.00 . A C .  76 GLU HG3  1 1 
       16 26451 1 1 76 GLU N    N   82.387  -5.996  -5.592 1.00 . A C .  76 GLU N    1 1 
       16 26452 1 1 76 GLU O    O   85.422  -4.968  -4.020 1.00 . A C .  76 GLU O    1 1 
       16 26453 1 1 76 GLU OE1  O   83.294  -4.903  -9.477 1.00 . A C .  76 GLU OE1  1 1 
       16 26454 1 1 76 GLU OE2  O   82.578  -2.878  -9.316 1.00 . A C .  76 GLU OE2  1 1 
       16 26455 1 1 77 PHE C    C   84.313  -3.894  -1.722 1.00 . A C .  77 PHE C    1 1 
       16 26456 1 1 77 PHE CA   C   83.750  -3.100  -2.899 1.00 . A C .  77 PHE CA   1 1 
       16 26457 1 1 77 PHE CB   C   82.521  -2.322  -2.424 1.00 . A C .  77 PHE CB   1 1 
       16 26458 1 1 77 PHE CD1  C   83.428  -0.239  -1.332 1.00 . A C .  77 PHE CD1  1 1 
       16 26459 1 1 77 PHE CD2  C   82.679  -2.063   0.080 1.00 . A C .  77 PHE CD2  1 1 
       16 26460 1 1 77 PHE CE1  C   83.769   0.502  -0.194 1.00 . A C .  77 PHE CE1  1 1 
       16 26461 1 1 77 PHE CE2  C   83.019  -1.321   1.218 1.00 . A C .  77 PHE CE2  1 1 
       16 26462 1 1 77 PHE CG   C   82.883  -1.521  -1.195 1.00 . A C .  77 PHE CG   1 1 
       16 26463 1 1 77 PHE CZ   C   83.564  -0.039   1.081 1.00 . A C .  77 PHE CZ   1 1 
       16 26464 1 1 77 PHE H    H   82.510  -3.933  -4.411 1.00 . A C .  77 PHE H    1 1 
       16 26465 1 1 77 PHE HA   H   84.497  -2.396  -3.235 1.00 . A C .  77 PHE HA   1 1 
       16 26466 1 1 77 PHE HB2  H   82.193  -1.655  -3.207 1.00 . A C .  77 PHE HB2  1 1 
       16 26467 1 1 77 PHE HB3  H   81.728  -3.014  -2.181 1.00 . A C .  77 PHE HB3  1 1 
       16 26468 1 1 77 PHE HD1  H   83.585   0.178  -2.315 1.00 . A C .  77 PHE HD1  1 1 
       16 26469 1 1 77 PHE HD2  H   82.259  -3.051   0.186 1.00 . A C .  77 PHE HD2  1 1 
       16 26470 1 1 77 PHE HE1  H   84.189   1.491  -0.300 1.00 . A C .  77 PHE HE1  1 1 
       16 26471 1 1 77 PHE HE2  H   82.862  -1.738   2.201 1.00 . A C .  77 PHE HE2  1 1 
       16 26472 1 1 77 PHE HZ   H   83.828   0.533   1.958 1.00 . A C .  77 PHE HZ   1 1 
       16 26473 1 1 77 PHE N    N   83.402  -3.987  -4.008 1.00 . A C .  77 PHE N    1 1 
       16 26474 1 1 77 PHE O    O   85.517  -3.881  -1.464 1.00 . A C .  77 PHE O    1 1 
       16 26475 1 1 78 LEU C    C   85.096  -6.164  -0.133 1.00 . A C .  78 LEU C    1 1 
       16 26476 1 1 78 LEU CA   C   83.825  -5.368   0.153 1.00 . A C .  78 LEU CA   1 1 
       16 26477 1 1 78 LEU CB   C   82.707  -6.338   0.543 1.00 . A C .  78 LEU CB   1 1 
       16 26478 1 1 78 LEU CD1  C   80.305  -6.376   1.237 1.00 . A C .  78 LEU CD1  1 1 
       16 26479 1 1 78 LEU CD2  C   82.026  -5.377   2.746 1.00 . A C .  78 LEU CD2  1 1 
       16 26480 1 1 78 LEU CG   C   81.608  -5.577   1.287 1.00 . A C .  78 LEU CG   1 1 
       16 26481 1 1 78 LEU H    H   82.477  -4.538  -1.259 1.00 . A C .  78 LEU H    1 1 
       16 26482 1 1 78 LEU HA   H   84.010  -4.702   0.983 1.00 . A C .  78 LEU HA   1 1 
       16 26483 1 1 78 LEU HB2  H   82.295  -6.787  -0.349 1.00 . A C .  78 LEU HB2  1 1 
       16 26484 1 1 78 LEU HB3  H   83.106  -7.109   1.184 1.00 . A C .  78 LEU HB3  1 1 
       16 26485 1 1 78 LEU HD11 H   80.472  -7.363   1.641 1.00 . A C .  78 LEU HD11 1 1 
       16 26486 1 1 78 LEU HD12 H   79.972  -6.457   0.213 1.00 . A C .  78 LEU HD12 1 1 
       16 26487 1 1 78 LEU HD13 H   79.551  -5.871   1.822 1.00 . A C .  78 LEU HD13 1 1 
       16 26488 1 1 78 LEU HD21 H   82.699  -6.169   3.039 1.00 . A C .  78 LEU HD21 1 1 
       16 26489 1 1 78 LEU HD22 H   81.150  -5.396   3.377 1.00 . A C .  78 LEU HD22 1 1 
       16 26490 1 1 78 LEU HD23 H   82.524  -4.424   2.850 1.00 . A C .  78 LEU HD23 1 1 
       16 26491 1 1 78 LEU HG   H   81.458  -4.615   0.819 1.00 . A C .  78 LEU HG   1 1 
       16 26492 1 1 78 LEU N    N   83.423  -4.575  -1.008 1.00 . A C .  78 LEU N    1 1 
       16 26493 1 1 78 LEU O    O   85.968  -6.292   0.726 1.00 . A C .  78 LEU O    1 1 
       16 26494 1 1 79 VAL C    C   87.632  -6.653  -1.673 1.00 . A C .  79 VAL C    1 1 
       16 26495 1 1 79 VAL CA   C   86.360  -7.499  -1.722 1.00 . A C .  79 VAL CA   1 1 
       16 26496 1 1 79 VAL CB   C   86.192  -8.069  -3.133 1.00 . A C .  79 VAL CB   1 1 
       16 26497 1 1 79 VAL CG1  C   87.477  -8.787  -3.550 1.00 . A C .  79 VAL CG1  1 1 
       16 26498 1 1 79 VAL CG2  C   85.028  -9.063  -3.146 1.00 . A C .  79 VAL CG2  1 1 
       16 26499 1 1 79 VAL H    H   84.463  -6.579  -1.989 1.00 . A C .  79 VAL H    1 1 
       16 26500 1 1 79 VAL HA   H   86.462  -8.320  -1.027 1.00 . A C .  79 VAL HA   1 1 
       16 26501 1 1 79 VAL HB   H   85.989  -7.264  -3.824 1.00 . A C .  79 VAL HB   1 1 
       16 26502 1 1 79 VAL HG11 H   87.911  -8.284  -4.402 1.00 . A C .  79 VAL HG11 1 1 
       16 26503 1 1 79 VAL HG12 H   87.248  -9.809  -3.815 1.00 . A C .  79 VAL HG12 1 1 
       16 26504 1 1 79 VAL HG13 H   88.179  -8.776  -2.729 1.00 . A C .  79 VAL HG13 1 1 
       16 26505 1 1 79 VAL HG21 H   84.822  -9.390  -2.138 1.00 . A C .  79 VAL HG21 1 1 
       16 26506 1 1 79 VAL HG22 H   85.291  -9.917  -3.754 1.00 . A C .  79 VAL HG22 1 1 
       16 26507 1 1 79 VAL HG23 H   84.151  -8.586  -3.557 1.00 . A C .  79 VAL HG23 1 1 
       16 26508 1 1 79 VAL N    N   85.191  -6.706  -1.344 1.00 . A C .  79 VAL N    1 1 
       16 26509 1 1 79 VAL O    O   88.508  -6.875  -0.838 1.00 . A C .  79 VAL O    1 1 
       16 26510 1 1 80 MET C    C   89.421  -4.510  -1.239 1.00 . A C .  80 MET C    1 1 
       16 26511 1 1 80 MET CA   C   88.897  -4.813  -2.641 1.00 . A C .  80 MET CA   1 1 
       16 26512 1 1 80 MET CB   C   88.545  -3.495  -3.336 1.00 . A C .  80 MET CB   1 1 
       16 26513 1 1 80 MET CE   C   89.135   0.114  -3.669 1.00 . A C .  80 MET CE   1 1 
       16 26514 1 1 80 MET CG   C   89.691  -2.495  -3.159 1.00 . A C .  80 MET CG   1 1 
       16 26515 1 1 80 MET H    H   86.996  -5.560  -3.225 1.00 . A C .  80 MET H    1 1 
       16 26516 1 1 80 MET HA   H   89.673  -5.308  -3.205 1.00 . A C .  80 MET HA   1 1 
       16 26517 1 1 80 MET HB2  H   88.386  -3.676  -4.389 1.00 . A C .  80 MET HB2  1 1 
       16 26518 1 1 80 MET HB3  H   87.645  -3.087  -2.901 1.00 . A C .  80 MET HB3  1 1 
       16 26519 1 1 80 MET HE1  H   88.546   0.729  -4.336 1.00 . A C .  80 MET HE1  1 1 
       16 26520 1 1 80 MET HE2  H   89.981   0.681  -3.315 1.00 . A C .  80 MET HE2  1 1 
       16 26521 1 1 80 MET HE3  H   88.531  -0.194  -2.827 1.00 . A C .  80 MET HE3  1 1 
       16 26522 1 1 80 MET HG2  H   89.546  -1.940  -2.244 1.00 . A C .  80 MET HG2  1 1 
       16 26523 1 1 80 MET HG3  H   90.629  -3.027  -3.112 1.00 . A C .  80 MET HG3  1 1 
       16 26524 1 1 80 MET N    N   87.724  -5.687  -2.581 1.00 . A C .  80 MET N    1 1 
       16 26525 1 1 80 MET O    O   90.593  -4.731  -0.937 1.00 . A C .  80 MET O    1 1 
       16 26526 1 1 80 MET SD   S   89.716  -1.350  -4.561 1.00 . A C .  80 MET SD   1 1 
       16 26527 1 1 81 MET C    C   89.411  -4.870   1.736 1.00 . A C .  81 MET C    1 1 
       16 26528 1 1 81 MET CA   C   88.918  -3.642   0.974 1.00 . A C .  81 MET CA   1 1 
       16 26529 1 1 81 MET CB   C   87.721  -3.045   1.718 1.00 . A C .  81 MET CB   1 1 
       16 26530 1 1 81 MET CE   C   86.588  -1.373  -0.682 1.00 . A C .  81 MET CE   1 1 
       16 26531 1 1 81 MET CG   C   87.830  -1.518   1.731 1.00 . A C .  81 MET CG   1 1 
       16 26532 1 1 81 MET H    H   87.621  -3.827  -0.694 1.00 . A C .  81 MET H    1 1 
       16 26533 1 1 81 MET HA   H   89.708  -2.907   0.944 1.00 . A C .  81 MET HA   1 1 
       16 26534 1 1 81 MET HB2  H   86.808  -3.337   1.219 1.00 . A C .  81 MET HB2  1 1 
       16 26535 1 1 81 MET HB3  H   87.709  -3.412   2.733 1.00 . A C .  81 MET HB3  1 1 
       16 26536 1 1 81 MET HE1  H   86.739  -1.642  -1.718 1.00 . A C .  81 MET HE1  1 1 
       16 26537 1 1 81 MET HE2  H   85.909  -0.537  -0.626 1.00 . A C .  81 MET HE2  1 1 
       16 26538 1 1 81 MET HE3  H   86.169  -2.212  -0.143 1.00 . A C .  81 MET HE3  1 1 
       16 26539 1 1 81 MET HG2  H   86.900  -1.095   2.080 1.00 . A C .  81 MET HG2  1 1 
       16 26540 1 1 81 MET HG3  H   88.630  -1.221   2.393 1.00 . A C .  81 MET HG3  1 1 
       16 26541 1 1 81 MET N    N   88.539  -3.989  -0.393 1.00 . A C .  81 MET N    1 1 
       16 26542 1 1 81 MET O    O   90.568  -4.938   2.150 1.00 . A C .  81 MET O    1 1 
       16 26543 1 1 81 MET SD   S   88.174  -0.915   0.059 1.00 . A C .  81 MET SD   1 1 
       16 26544 1 1 82 VAL C    C   90.102  -7.713   2.077 1.00 . A C .  82 VAL C    1 1 
       16 26545 1 1 82 VAL CA   C   88.854  -7.050   2.659 1.00 . A C .  82 VAL CA   1 1 
       16 26546 1 1 82 VAL CB   C   87.676  -8.036   2.623 1.00 . A C .  82 VAL CB   1 1 
       16 26547 1 1 82 VAL CG1  C   87.731  -8.900   1.358 1.00 . A C .  82 VAL CG1  1 1 
       16 26548 1 1 82 VAL CG2  C   87.736  -8.938   3.856 1.00 . A C .  82 VAL CG2  1 1 
       16 26549 1 1 82 VAL H    H   87.603  -5.714   1.585 1.00 . A C .  82 VAL H    1 1 
       16 26550 1 1 82 VAL HA   H   89.051  -6.791   3.688 1.00 . A C .  82 VAL HA   1 1 
       16 26551 1 1 82 VAL HB   H   86.751  -7.481   2.630 1.00 . A C .  82 VAL HB   1 1 
       16 26552 1 1 82 VAL HG11 H   88.207  -9.842   1.587 1.00 . A C .  82 VAL HG11 1 1 
       16 26553 1 1 82 VAL HG12 H   88.297  -8.387   0.595 1.00 . A C .  82 VAL HG12 1 1 
       16 26554 1 1 82 VAL HG13 H   86.728  -9.082   1.002 1.00 . A C .  82 VAL HG13 1 1 
       16 26555 1 1 82 VAL HG21 H   88.743  -8.947   4.245 1.00 . A C .  82 VAL HG21 1 1 
       16 26556 1 1 82 VAL HG22 H   87.447  -9.942   3.582 1.00 . A C .  82 VAL HG22 1 1 
       16 26557 1 1 82 VAL HG23 H   87.062  -8.561   4.610 1.00 . A C .  82 VAL HG23 1 1 
       16 26558 1 1 82 VAL N    N   88.513  -5.831   1.929 1.00 . A C .  82 VAL N    1 1 
       16 26559 1 1 82 VAL O    O   90.848  -8.391   2.784 1.00 . A C .  82 VAL O    1 1 
       16 26560 1 1 83 ARG C    C   92.769  -7.474   0.573 1.00 . A C .  83 ARG C    1 1 
       16 26561 1 1 83 ARG CA   C   91.464  -8.116   0.107 1.00 . A C .  83 ARG CA   1 1 
       16 26562 1 1 83 ARG CB   C   91.345  -7.947  -1.409 1.00 . A C .  83 ARG CB   1 1 
       16 26563 1 1 83 ARG CD   C   92.582  -8.269  -3.558 1.00 . A C .  83 ARG CD   1 1 
       16 26564 1 1 83 ARG CG   C   92.476  -8.713  -2.099 1.00 . A C .  83 ARG CG   1 1 
       16 26565 1 1 83 ARG CZ   C   94.971  -7.820  -3.546 1.00 . A C .  83 ARG CZ   1 1 
       16 26566 1 1 83 ARG H    H   89.676  -6.980   0.266 1.00 . A C .  83 ARG H    1 1 
       16 26567 1 1 83 ARG HA   H   91.493  -9.171   0.336 1.00 . A C .  83 ARG HA   1 1 
       16 26568 1 1 83 ARG HB2  H   90.392  -8.335  -1.740 1.00 . A C .  83 ARG HB2  1 1 
       16 26569 1 1 83 ARG HB3  H   91.415  -6.900  -1.662 1.00 . A C .  83 ARG HB3  1 1 
       16 26570 1 1 83 ARG HD2  H   92.699  -9.139  -4.187 1.00 . A C .  83 ARG HD2  1 1 
       16 26571 1 1 83 ARG HD3  H   91.676  -7.749  -3.838 1.00 . A C .  83 ARG HD3  1 1 
       16 26572 1 1 83 ARG HE   H   93.582  -6.456  -4.025 1.00 . A C .  83 ARG HE   1 1 
       16 26573 1 1 83 ARG HG2  H   93.409  -8.510  -1.592 1.00 . A C .  83 ARG HG2  1 1 
       16 26574 1 1 83 ARG HG3  H   92.270  -9.772  -2.061 1.00 . A C .  83 ARG HG3  1 1 
       16 26575 1 1 83 ARG HH11 H   94.402  -9.672  -3.042 1.00 . A C .  83 ARG HH11 1 1 
       16 26576 1 1 83 ARG HH12 H   96.109  -9.382  -3.025 1.00 . A C .  83 ARG HH12 1 1 
       16 26577 1 1 83 ARG HH21 H   95.826  -6.067  -4.003 1.00 . A C .  83 ARG HH21 1 1 
       16 26578 1 1 83 ARG HH22 H   96.916  -7.342  -3.570 1.00 . A C .  83 ARG HH22 1 1 
       16 26579 1 1 83 ARG N    N   90.311  -7.521   0.781 1.00 . A C .  83 ARG N    1 1 
       16 26580 1 1 83 ARG NE   N   93.729  -7.384  -3.747 1.00 . A C .  83 ARG NE   1 1 
       16 26581 1 1 83 ARG NH1  N   95.177  -9.054  -3.175 1.00 . A C .  83 ARG NH1  1 1 
       16 26582 1 1 83 ARG NH2  N   95.983  -7.013  -3.720 1.00 . A C .  83 ARG NH2  1 1 
       16 26583 1 1 83 ARG O    O   93.729  -8.167   0.911 1.00 . A C .  83 ARG O    1 1 
       16 26584 1 1 84 CYS C    C   94.096  -5.305   2.501 1.00 . A C .  84 CYS C    1 1 
       16 26585 1 1 84 CYS CA   C   94.005  -5.420   0.981 1.00 . A C .  84 CYS CA   1 1 
       16 26586 1 1 84 CYS CB   C   94.008  -4.014   0.379 1.00 . A C .  84 CYS CB   1 1 
       16 26587 1 1 84 CYS H    H   92.012  -5.643   0.281 1.00 . A C .  84 CYS H    1 1 
       16 26588 1 1 84 CYS HA   H   94.871  -5.952   0.618 1.00 . A C .  84 CYS HA   1 1 
       16 26589 1 1 84 CYS HB2  H   93.191  -3.443   0.795 1.00 . A C .  84 CYS HB2  1 1 
       16 26590 1 1 84 CYS HB3  H   94.943  -3.526   0.610 1.00 . A C .  84 CYS HB3  1 1 
       16 26591 1 1 84 CYS HG   H   92.876  -4.074  -1.618 1.00 . A C .  84 CYS HG   1 1 
       16 26592 1 1 84 CYS N    N   92.801  -6.145   0.572 1.00 . A C .  84 CYS N    1 1 
       16 26593 1 1 84 CYS O    O   95.043  -5.795   3.117 1.00 . A C .  84 CYS O    1 1 
       16 26594 1 1 84 CYS SG   S   93.814  -4.126  -1.417 1.00 . A C .  84 CYS SG   1 1 
       16 26595 1 1 85 MET C    C   93.642  -5.679   5.263 1.00 . A C .  85 MET C    1 1 
       16 26596 1 1 85 MET CA   C   93.098  -4.446   4.546 1.00 . A C .  85 MET CA   1 1 
       16 26597 1 1 85 MET CB   C   91.677  -4.160   5.041 1.00 . A C .  85 MET CB   1 1 
       16 26598 1 1 85 MET CE   C   88.802  -3.707   4.804 1.00 . A C .  85 MET CE   1 1 
       16 26599 1 1 85 MET CG   C   90.864  -5.457   5.061 1.00 . A C .  85 MET CG   1 1 
       16 26600 1 1 85 MET H    H   92.389  -4.259   2.553 1.00 . A C .  85 MET H    1 1 
       16 26601 1 1 85 MET HA   H   93.724  -3.601   4.789 1.00 . A C .  85 MET HA   1 1 
       16 26602 1 1 85 MET HB2  H   91.721  -3.748   6.039 1.00 . A C .  85 MET HB2  1 1 
       16 26603 1 1 85 MET HB3  H   91.202  -3.451   4.380 1.00 . A C .  85 MET HB3  1 1 
       16 26604 1 1 85 MET HE1  H   89.136  -2.805   5.298 1.00 . A C .  85 MET HE1  1 1 
       16 26605 1 1 85 MET HE2  H   87.731  -3.671   4.680 1.00 . A C .  85 MET HE2  1 1 
       16 26606 1 1 85 MET HE3  H   89.272  -3.788   3.834 1.00 . A C .  85 MET HE3  1 1 
       16 26607 1 1 85 MET HG2  H   90.732  -5.815   4.052 1.00 . A C .  85 MET HG2  1 1 
       16 26608 1 1 85 MET HG3  H   91.390  -6.202   5.641 1.00 . A C .  85 MET HG3  1 1 
       16 26609 1 1 85 MET N    N   93.111  -4.637   3.096 1.00 . A C .  85 MET N    1 1 
       16 26610 1 1 85 MET O    O   94.250  -5.575   6.329 1.00 . A C .  85 MET O    1 1 
       16 26611 1 1 85 MET SD   S   89.246  -5.144   5.810 1.00 . A C .  85 MET SD   1 1 
       16 26612 1 1 86 LYS C    C   95.213  -8.522   4.626 1.00 . A C .  86 LYS C    1 1 
       16 26613 1 1 86 LYS CA   C   93.896  -8.092   5.265 1.00 . A C .  86 LYS CA   1 1 
       16 26614 1 1 86 LYS CB   C   92.863  -9.206   5.083 1.00 . A C .  86 LYS CB   1 1 
       16 26615 1 1 86 LYS CD   C   90.697 -10.118   5.937 1.00 . A C .  86 LYS CD   1 1 
       16 26616 1 1 86 LYS CE   C   90.898 -11.389   6.763 1.00 . A C .  86 LYS CE   1 1 
       16 26617 1 1 86 LYS CG   C   91.840  -9.141   6.219 1.00 . A C .  86 LYS CG   1 1 
       16 26618 1 1 86 LYS H    H   92.930  -6.872   3.820 1.00 . A C .  86 LYS H    1 1 
       16 26619 1 1 86 LYS HA   H   94.055  -7.935   6.321 1.00 . A C .  86 LYS HA   1 1 
       16 26620 1 1 86 LYS HB2  H   92.359  -9.080   4.135 1.00 . A C .  86 LYS HB2  1 1 
       16 26621 1 1 86 LYS HB3  H   93.360 -10.164   5.103 1.00 . A C .  86 LYS HB3  1 1 
       16 26622 1 1 86 LYS HD2  H   89.757  -9.658   6.206 1.00 . A C .  86 LYS HD2  1 1 
       16 26623 1 1 86 LYS HD3  H   90.688 -10.370   4.888 1.00 . A C .  86 LYS HD3  1 1 
       16 26624 1 1 86 LYS HE2  H   91.031 -12.232   6.101 1.00 . A C .  86 LYS HE2  1 1 
       16 26625 1 1 86 LYS HE3  H   91.772 -11.280   7.387 1.00 . A C .  86 LYS HE3  1 1 
       16 26626 1 1 86 LYS HG2  H   92.320  -9.407   7.150 1.00 . A C .  86 LYS HG2  1 1 
       16 26627 1 1 86 LYS HG3  H   91.445  -8.139   6.292 1.00 . A C .  86 LYS HG3  1 1 
       16 26628 1 1 86 LYS HZ1  H   88.839 -11.474   7.058 1.00 . A C .  86 LYS HZ1  1 1 
       16 26629 1 1 86 LYS HZ2  H   89.712 -10.942   8.415 1.00 . A C .  86 LYS HZ2  1 1 
       16 26630 1 1 86 LYS HZ3  H   89.716 -12.587   7.989 1.00 . A C .  86 LYS HZ3  1 1 
       16 26631 1 1 86 LYS N    N   93.419  -6.847   4.669 1.00 . A C .  86 LYS N    1 1 
       16 26632 1 1 86 LYS NZ   N   89.701 -11.615   7.621 1.00 . A C .  86 LYS NZ   1 1 
       16 26633 1 1 86 LYS O    O   95.237  -9.347   3.713 1.00 . A C .  86 LYS O    1 1 
       16 26634 1 1 87 ASP C    C   97.868  -7.578   3.261 1.00 . A C .  87 ASP C    1 1 
       16 26635 1 1 87 ASP CA   C   97.632  -8.278   4.594 1.00 . A C .  87 ASP CA   1 1 
       16 26636 1 1 87 ASP CB   C   97.774  -9.788   4.391 1.00 . A C .  87 ASP CB   1 1 
       16 26637 1 1 87 ASP CG   C   97.175 -10.522   5.585 1.00 . A C .  87 ASP CG   1 1 
       16 26638 1 1 87 ASP H    H   96.226  -7.300   5.846 1.00 . A C .  87 ASP H    1 1 
       16 26639 1 1 87 ASP HA   H   98.380  -7.950   5.300 1.00 . A C .  87 ASP HA   1 1 
       16 26640 1 1 87 ASP HB2  H   97.254 -10.079   3.490 1.00 . A C .  87 ASP HB2  1 1 
       16 26641 1 1 87 ASP HB3  H   98.819 -10.042   4.302 1.00 . A C .  87 ASP HB3  1 1 
       16 26642 1 1 87 ASP N    N   96.308  -7.951   5.119 1.00 . A C .  87 ASP N    1 1 
       16 26643 1 1 87 ASP O    O   97.890  -8.212   2.207 1.00 . A C .  87 ASP O    1 1 
       16 26644 1 1 87 ASP OD1  O   97.324 -10.031   6.692 1.00 . A C .  87 ASP OD1  1 1 
       16 26645 1 1 87 ASP OD2  O   96.576 -11.563   5.374 1.00 . A C .  87 ASP OD2  1 1 
       16 26646 1 1 88 ASP C    C   99.366  -6.150   1.263 1.00 . A C .  88 ASP C    1 1 
       16 26647 1 1 88 ASP CA   C   98.283  -5.487   2.106 1.00 . A C .  88 ASP CA   1 1 
       16 26648 1 1 88 ASP CB   C   98.723  -4.064   2.451 1.00 . A C .  88 ASP CB   1 1 
       16 26649 1 1 88 ASP CG   C   99.096  -3.326   1.170 1.00 . A C .  88 ASP CG   1 1 
       16 26650 1 1 88 ASP H    H   98.020  -5.806   4.187 1.00 . A C .  88 ASP H    1 1 
       16 26651 1 1 88 ASP HA   H   97.369  -5.442   1.533 1.00 . A C .  88 ASP HA   1 1 
       16 26652 1 1 88 ASP HB2  H   97.913  -3.546   2.944 1.00 . A C .  88 ASP HB2  1 1 
       16 26653 1 1 88 ASP HB3  H   99.580  -4.100   3.106 1.00 . A C .  88 ASP HB3  1 1 
       16 26654 1 1 88 ASP N    N   98.046  -6.261   3.319 1.00 . A C .  88 ASP N    1 1 
       16 26655 1 1 88 ASP O    O  100.330  -6.704   1.790 1.00 . A C .  88 ASP O    1 1 
       16 26656 1 1 88 ASP OD1  O  100.152  -3.614   0.630 1.00 . A C .  88 ASP OD1  1 1 
       16 26657 1 1 88 ASP OD2  O   98.321  -2.484   0.748 1.00 . A C .  88 ASP OD2  1 1 
       16 26658 1 1 89 SER C    C  101.523  -6.009  -0.820 1.00 . A C .  89 SER C    1 1 
       16 26659 1 1 89 SER CA   C  100.167  -6.692  -0.963 1.00 . A C .  89 SER CA   1 1 
       16 26660 1 1 89 SER CB   C   99.695  -6.565  -2.411 1.00 . A C .  89 SER CB   1 1 
       16 26661 1 1 89 SER H    H   98.408  -5.637  -0.420 1.00 . A C .  89 SER H    1 1 
       16 26662 1 1 89 SER HA   H  100.273  -7.739  -0.721 1.00 . A C .  89 SER HA   1 1 
       16 26663 1 1 89 SER HB2  H   98.842  -7.203  -2.571 1.00 . A C .  89 SER HB2  1 1 
       16 26664 1 1 89 SER HB3  H   99.416  -5.538  -2.609 1.00 . A C .  89 SER HB3  1 1 
       16 26665 1 1 89 SER HG   H  101.271  -7.626  -2.832 1.00 . A C .  89 SER HG   1 1 
       16 26666 1 1 89 SER N    N   99.196  -6.091  -0.054 1.00 . A C .  89 SER N    1 1 
       16 26667 1 1 89 SER O    O  101.651  -4.888  -1.283 1.00 . A C .  89 SER O    1 1 
       16 26668 1 1 89 SER OXT  O  102.414  -6.618  -0.250 1.00 . A C .  89 SER OXT  1 1 
       16 26669 1 1 89 SER OG   O  100.745  -6.962  -3.283 1.00 . A C .  89 SER OG   1 1 
       16 26670 2 2  1 ARG C    C   93.407  -0.841   5.133 1.00 . B I . 147 ARG C    1 1 
       16 26671 2 2  1 ARG CA   C   94.842  -1.132   4.706 1.00 . B I . 147 ARG CA   1 1 
       16 26672 2 2  1 ARG CB   C   95.761  -0.020   5.216 1.00 . B I . 147 ARG CB   1 1 
       16 26673 2 2  1 ARG CD   C   96.216  -1.218   7.359 1.00 . B I . 147 ARG CD   1 1 
       16 26674 2 2  1 ARG CG   C   96.851  -0.623   6.103 1.00 . B I . 147 ARG CG   1 1 
       16 26675 2 2  1 ARG CZ   C   96.556  -1.064   9.757 1.00 . B I . 147 ARG CZ   1 1 
       16 26676 2 2  1 ARG H1   H   94.360  -2.001   2.876 1.00 . B I . 147 ARG H1   1 1 
       16 26677 2 2  1 ARG H2   H   95.905  -1.296   2.924 1.00 . B I . 147 ARG H2   1 1 
       16 26678 2 2  1 ARG H3   H   94.524  -0.314   2.818 1.00 . B I . 147 ARG H3   1 1 
       16 26679 2 2  1 ARG HA   H   95.157  -2.078   5.120 1.00 . B I . 147 ARG HA   1 1 
       16 26680 2 2  1 ARG HB2  H   96.217   0.483   4.375 1.00 . B I . 147 ARG HB2  1 1 
       16 26681 2 2  1 ARG HB3  H   95.184   0.689   5.790 1.00 . B I . 147 ARG HB3  1 1 
       16 26682 2 2  1 ARG HD2  H   95.142  -1.124   7.295 1.00 . B I . 147 ARG HD2  1 1 
       16 26683 2 2  1 ARG HD3  H   96.477  -2.264   7.429 1.00 . B I . 147 ARG HD3  1 1 
       16 26684 2 2  1 ARG HE   H   97.105   0.361   8.462 1.00 . B I . 147 ARG HE   1 1 
       16 26685 2 2  1 ARG HG2  H   97.370  -1.399   5.559 1.00 . B I . 147 ARG HG2  1 1 
       16 26686 2 2  1 ARG HG3  H   97.552   0.148   6.387 1.00 . B I . 147 ARG HG3  1 1 
       16 26687 2 2  1 ARG HH11 H   95.662  -2.721   9.078 1.00 . B I . 147 ARG HH11 1 1 
       16 26688 2 2  1 ARG HH12 H   95.896  -2.645  10.792 1.00 . B I . 147 ARG HH12 1 1 
       16 26689 2 2  1 ARG HH21 H   97.419   0.470  10.712 1.00 . B I . 147 ARG HH21 1 1 
       16 26690 2 2  1 ARG HH22 H   96.891  -0.837  11.718 1.00 . B I . 147 ARG HH22 1 1 
       16 26691 2 2  1 ARG N    N   94.913  -1.190   3.219 1.00 . B I . 147 ARG N    1 1 
       16 26692 2 2  1 ARG NE   N   96.686  -0.520   8.552 1.00 . B I . 147 ARG NE   1 1 
       16 26693 2 2  1 ARG NH1  N   95.994  -2.234   9.886 1.00 . B I . 147 ARG NH1  1 1 
       16 26694 2 2  1 ARG NH2  N   96.989  -0.427  10.811 1.00 . B I . 147 ARG NH2  1 1 
       16 26695 2 2  1 ARG O    O   92.669  -1.739   5.538 1.00 . B I . 147 ARG O    1 1 
       16 26696 2 2  2 ILE C    C   91.434   0.579   6.898 1.00 . B I . 148 ILE C    1 1 
       16 26697 2 2  2 ILE CA   C   91.672   0.835   5.414 1.00 . B I . 148 ILE CA   1 1 
       16 26698 2 2  2 ILE CB   C   90.634   0.060   4.604 1.00 . B I . 148 ILE CB   1 1 
       16 26699 2 2  2 ILE CD1  C   90.729   1.487   2.547 1.00 . B I . 148 ILE CD1  1 1 
       16 26700 2 2  2 ILE CG1  C   91.015   0.097   3.120 1.00 . B I . 148 ILE CG1  1 1 
       16 26701 2 2  2 ILE CG2  C   89.255   0.695   4.799 1.00 . B I . 148 ILE CG2  1 1 
       16 26702 2 2  2 ILE H    H   93.654   1.100   4.708 1.00 . B I . 148 ILE H    1 1 
       16 26703 2 2  2 ILE HA   H   91.555   1.890   5.216 1.00 . B I . 148 ILE HA   1 1 
       16 26704 2 2  2 ILE HB   H   90.607  -0.965   4.944 1.00 . B I . 148 ILE HB   1 1 
       16 26705 2 2  2 ILE HD11 H   90.518   2.173   3.354 1.00 . B I . 148 ILE HD11 1 1 
       16 26706 2 2  2 ILE HD12 H   89.877   1.434   1.886 1.00 . B I . 148 ILE HD12 1 1 
       16 26707 2 2  2 ILE HD13 H   91.591   1.833   1.996 1.00 . B I . 148 ILE HD13 1 1 
       16 26708 2 2  2 ILE HG12 H   92.067  -0.126   3.014 1.00 . B I . 148 ILE HG12 1 1 
       16 26709 2 2  2 ILE HG13 H   90.436  -0.638   2.582 1.00 . B I . 148 ILE HG13 1 1 
       16 26710 2 2  2 ILE HG21 H   88.774   0.253   5.659 1.00 . B I . 148 ILE HG21 1 1 
       16 26711 2 2  2 ILE HG22 H   88.651   0.522   3.921 1.00 . B I . 148 ILE HG22 1 1 
       16 26712 2 2  2 ILE HG23 H   89.366   1.758   4.955 1.00 . B I . 148 ILE HG23 1 1 
       16 26713 2 2  2 ILE N    N   93.022   0.428   5.037 1.00 . B I . 148 ILE N    1 1 
       16 26714 2 2  2 ILE O    O   91.219  -0.558   7.320 1.00 . B I . 148 ILE O    1 1 
       16 26715 2 2  3 SER C    C   89.834   1.067   9.408 1.00 . B I . 149 SER C    1 1 
       16 26716 2 2  3 SER CA   C   91.259   1.530   9.123 1.00 . B I . 149 SER CA   1 1 
       16 26717 2 2  3 SER CB   C   91.496   2.874   9.812 1.00 . B I . 149 SER CB   1 1 
       16 26718 2 2  3 SER H    H   91.648   2.530   7.293 1.00 . B I . 149 SER H    1 1 
       16 26719 2 2  3 SER HA   H   91.951   0.805   9.522 1.00 . B I . 149 SER HA   1 1 
       16 26720 2 2  3 SER HB2  H   90.560   3.396   9.922 1.00 . B I . 149 SER HB2  1 1 
       16 26721 2 2  3 SER HB3  H   91.928   2.704  10.789 1.00 . B I . 149 SER HB3  1 1 
       16 26722 2 2  3 SER HG   H   92.474   4.515   9.440 1.00 . B I . 149 SER HG   1 1 
       16 26723 2 2  3 SER N    N   91.474   1.649   7.685 1.00 . B I . 149 SER N    1 1 
       16 26724 2 2  3 SER O    O   89.596   0.258  10.305 1.00 . B I . 149 SER O    1 1 
       16 26725 2 2  3 SER OG   O   92.378   3.657   9.019 1.00 . B I . 149 SER OG   1 1 
       16 26726 2 2  4 ALA C    C   86.839   2.082   9.893 1.00 . B I . 150 ALA C    1 1 
       16 26727 2 2  4 ALA CA   C   87.484   1.233   8.801 1.00 . B I . 150 ALA CA   1 1 
       16 26728 2 2  4 ALA CB   C   87.347  -0.245   9.168 1.00 . B I . 150 ALA CB   1 1 
       16 26729 2 2  4 ALA H    H   89.142   2.234   7.934 1.00 . B I . 150 ALA H    1 1 
       16 26730 2 2  4 ALA HA   H   86.965   1.410   7.871 1.00 . B I . 150 ALA HA   1 1 
       16 26731 2 2  4 ALA HB1  H   86.588  -0.700   8.548 1.00 . B I . 150 ALA HB1  1 1 
       16 26732 2 2  4 ALA HB2  H   87.064  -0.334  10.207 1.00 . B I . 150 ALA HB2  1 1 
       16 26733 2 2  4 ALA HB3  H   88.290  -0.746   9.007 1.00 . B I . 150 ALA HB3  1 1 
       16 26734 2 2  4 ALA N    N   88.890   1.593   8.632 1.00 . B I . 150 ALA N    1 1 
       16 26735 2 2  4 ALA O    O   85.616   2.115  10.029 1.00 . B I . 150 ALA O    1 1 
       16 26736 2 2  5 ASP C    C   86.800   4.997  11.190 1.00 . B I . 151 ASP C    1 1 
       16 26737 2 2  5 ASP CA   C   87.169   3.624  11.740 1.00 . B I . 151 ASP CA   1 1 
       16 26738 2 2  5 ASP CB   C   88.222   3.791  12.837 1.00 . B I . 151 ASP CB   1 1 
       16 26739 2 2  5 ASP CG   C   87.933   2.815  13.972 1.00 . B I . 151 ASP CG   1 1 
       16 26740 2 2  5 ASP H    H   88.637   2.714  10.512 1.00 . B I . 151 ASP H    1 1 
       16 26741 2 2  5 ASP HA   H   86.288   3.167  12.166 1.00 . B I . 151 ASP HA   1 1 
       16 26742 2 2  5 ASP HB2  H   89.202   3.592  12.429 1.00 . B I . 151 ASP HB2  1 1 
       16 26743 2 2  5 ASP HB3  H   88.188   4.801  13.217 1.00 . B I . 151 ASP HB3  1 1 
       16 26744 2 2  5 ASP N    N   87.673   2.773  10.667 1.00 . B I . 151 ASP N    1 1 
       16 26745 2 2  5 ASP O    O   85.770   5.568  11.546 1.00 . B I . 151 ASP O    1 1 
       16 26746 2 2  5 ASP OD1  O   86.842   2.269  13.995 1.00 . B I . 151 ASP OD1  1 1 
       16 26747 2 2  5 ASP OD2  O   88.808   2.627  14.802 1.00 . B I . 151 ASP OD2  1 1 
       16 26748 2 2  6 ALA C    C   86.013   6.866   9.098 1.00 . B I . 152 ALA C    1 1 
       16 26749 2 2  6 ALA CA   C   87.406   6.827   9.712 1.00 . B I . 152 ALA CA   1 1 
       16 26750 2 2  6 ALA CB   C   88.439   7.125   8.622 1.00 . B I . 152 ALA CB   1 1 
       16 26751 2 2  6 ALA H    H   88.458   5.017  10.062 1.00 . B I . 152 ALA H    1 1 
       16 26752 2 2  6 ALA HA   H   87.475   7.585  10.478 1.00 . B I . 152 ALA HA   1 1 
       16 26753 2 2  6 ALA HB1  H   88.077   6.759   7.672 1.00 . B I . 152 ALA HB1  1 1 
       16 26754 2 2  6 ALA HB2  H   89.371   6.637   8.865 1.00 . B I . 152 ALA HB2  1 1 
       16 26755 2 2  6 ALA HB3  H   88.597   8.192   8.559 1.00 . B I . 152 ALA HB3  1 1 
       16 26756 2 2  6 ALA N    N   87.654   5.519  10.312 1.00 . B I . 152 ALA N    1 1 
       16 26757 2 2  6 ALA O    O   85.433   7.934   8.901 1.00 . B I . 152 ALA O    1 1 
       16 26758 2 2  7 MET C    C   83.083   5.877   9.242 1.00 . B I . 153 MET C    1 1 
       16 26759 2 2  7 MET CA   C   84.157   5.585   8.201 1.00 . B I . 153 MET CA   1 1 
       16 26760 2 2  7 MET CB   C   83.931   4.181   7.638 1.00 . B I . 153 MET CB   1 1 
       16 26761 2 2  7 MET CE   C   83.166   5.011   4.856 1.00 . B I . 153 MET CE   1 1 
       16 26762 2 2  7 MET CG   C   84.970   3.894   6.553 1.00 . B I . 153 MET CG   1 1 
       16 26763 2 2  7 MET H    H   85.996   4.867   8.976 1.00 . B I . 153 MET H    1 1 
       16 26764 2 2  7 MET HA   H   84.076   6.301   7.398 1.00 . B I . 153 MET HA   1 1 
       16 26765 2 2  7 MET HB2  H   84.029   3.455   8.432 1.00 . B I . 153 MET HB2  1 1 
       16 26766 2 2  7 MET HB3  H   82.942   4.118   7.212 1.00 . B I . 153 MET HB3  1 1 
       16 26767 2 2  7 MET HE1  H   82.226   4.796   4.365 1.00 . B I . 153 MET HE1  1 1 
       16 26768 2 2  7 MET HE2  H   83.717   5.731   4.273 1.00 . B I . 153 MET HE2  1 1 
       16 26769 2 2  7 MET HE3  H   82.979   5.416   5.841 1.00 . B I . 153 MET HE3  1 1 
       16 26770 2 2  7 MET HG2  H   85.589   4.767   6.408 1.00 . B I . 153 MET HG2  1 1 
       16 26771 2 2  7 MET HG3  H   85.588   3.062   6.858 1.00 . B I . 153 MET HG3  1 1 
       16 26772 2 2  7 MET N    N   85.485   5.684   8.796 1.00 . B I . 153 MET N    1 1 
       16 26773 2 2  7 MET O    O   82.244   6.758   9.058 1.00 . B I . 153 MET O    1 1 
       16 26774 2 2  7 MET SD   S   84.129   3.486   5.003 1.00 . B I . 153 MET SD   1 1 
       16 26775 2 2  8 MET C    C   81.829   6.790  11.600 1.00 . B I . 154 MET C    1 1 
       16 26776 2 2  8 MET CA   C   82.144   5.309  11.410 1.00 . B I . 154 MET CA   1 1 
       16 26777 2 2  8 MET CB   C   82.679   4.738  12.725 1.00 . B I . 154 MET CB   1 1 
       16 26778 2 2  8 MET CE   C   80.017   2.311  14.309 1.00 . B I . 154 MET CE   1 1 
       16 26779 2 2  8 MET CG   C   82.128   3.326  12.933 1.00 . B I . 154 MET CG   1 1 
       16 26780 2 2  8 MET H    H   83.813   4.440  10.431 1.00 . B I . 154 MET H    1 1 
       16 26781 2 2  8 MET HA   H   81.235   4.788  11.149 1.00 . B I . 154 MET HA   1 1 
       16 26782 2 2  8 MET HB2  H   83.759   4.702  12.688 1.00 . B I . 154 MET HB2  1 1 
       16 26783 2 2  8 MET HB3  H   82.368   5.368  13.545 1.00 . B I . 154 MET HB3  1 1 
       16 26784 2 2  8 MET HE1  H   79.573   2.739  13.421 1.00 . B I . 154 MET HE1  1 1 
       16 26785 2 2  8 MET HE2  H   79.349   2.447  15.143 1.00 . B I . 154 MET HE2  1 1 
       16 26786 2 2  8 MET HE3  H   80.190   1.254  14.157 1.00 . B I . 154 MET HE3  1 1 
       16 26787 2 2  8 MET HG2  H   81.287   3.166  12.273 1.00 . B I . 154 MET HG2  1 1 
       16 26788 2 2  8 MET HG3  H   82.899   2.602  12.714 1.00 . B I . 154 MET HG3  1 1 
       16 26789 2 2  8 MET N    N   83.120   5.127  10.340 1.00 . B I . 154 MET N    1 1 
       16 26790 2 2  8 MET O    O   80.701   7.164  11.924 1.00 . B I . 154 MET O    1 1 
       16 26791 2 2  8 MET SD   S   81.591   3.135  14.651 1.00 . B I . 154 MET SD   1 1 
       16 26792 2 2  9 GLN C    C   81.638   9.590  10.539 1.00 . B I . 155 GLN C    1 1 
       16 26793 2 2  9 GLN CA   C   82.663   9.072  11.544 1.00 . B I . 155 GLN CA   1 1 
       16 26794 2 2  9 GLN CB   C   83.991   9.799  11.320 1.00 . B I . 155 GLN CB   1 1 
       16 26795 2 2  9 GLN CD   C   84.327  12.121  12.171 1.00 . B I . 155 GLN CD   1 1 
       16 26796 2 2  9 GLN CG   C   84.326  10.644  12.551 1.00 . B I . 155 GLN CG   1 1 
       16 26797 2 2  9 GLN H    H   83.717   7.275  11.137 1.00 . B I . 155 GLN H    1 1 
       16 26798 2 2  9 GLN HA   H   82.314   9.281  12.544 1.00 . B I . 155 GLN HA   1 1 
       16 26799 2 2  9 GLN HB2  H   84.775   9.074  11.157 1.00 . B I . 155 GLN HB2  1 1 
       16 26800 2 2  9 GLN HB3  H   83.909  10.442  10.457 1.00 . B I . 155 GLN HB3  1 1 
       16 26801 2 2  9 GLN HE21 H   83.795  12.734  13.982 1.00 . B I . 155 GLN HE21 1 1 
       16 26802 2 2  9 GLN HE22 H   84.018  13.966  12.836 1.00 . B I . 155 GLN HE22 1 1 
       16 26803 2 2  9 GLN HG2  H   83.587  10.471  13.319 1.00 . B I . 155 GLN HG2  1 1 
       16 26804 2 2  9 GLN HG3  H   85.302  10.369  12.922 1.00 . B I . 155 GLN HG3  1 1 
       16 26805 2 2  9 GLN N    N   82.840   7.629  11.394 1.00 . B I . 155 GLN N    1 1 
       16 26806 2 2  9 GLN NE2  N   84.022  13.015  13.071 1.00 . B I . 155 GLN NE2  1 1 
       16 26807 2 2  9 GLN O    O   80.771  10.396  10.873 1.00 . B I . 155 GLN O    1 1 
       16 26808 2 2  9 GLN OE1  O   84.615  12.474  11.027 1.00 . B I . 155 GLN OE1  1 1 
       16 26809 2 2 10 ALA C    C   79.542   8.721   8.302 1.00 . B I . 156 ALA C    1 1 
       16 26810 2 2 10 ALA CA   C   80.834   9.531   8.242 1.00 . B I . 156 ALA CA   1 1 
       16 26811 2 2 10 ALA CB   C   81.481   9.337   6.870 1.00 . B I . 156 ALA CB   1 1 
       16 26812 2 2 10 ALA H    H   82.464   8.474   9.095 1.00 . B I . 156 ALA H    1 1 
       16 26813 2 2 10 ALA HA   H   80.596  10.575   8.371 1.00 . B I . 156 ALA HA   1 1 
       16 26814 2 2 10 ALA HB1  H   81.836   8.320   6.780 1.00 . B I . 156 ALA HB1  1 1 
       16 26815 2 2 10 ALA HB2  H   82.312  10.018   6.765 1.00 . B I . 156 ALA HB2  1 1 
       16 26816 2 2 10 ALA HB3  H   80.754   9.534   6.097 1.00 . B I . 156 ALA HB3  1 1 
       16 26817 2 2 10 ALA N    N   81.752   9.115   9.301 1.00 . B I . 156 ALA N    1 1 
       16 26818 2 2 10 ALA O    O   78.542   9.075   7.678 1.00 . B I . 156 ALA O    1 1 
       16 26819 2 2 11 LEU C    C   78.207   6.366  10.654 1.00 . B I . 157 LEU C    1 1 
       16 26820 2 2 11 LEU CA   C   78.399   6.776   9.197 1.00 . B I . 157 LEU CA   1 1 
       16 26821 2 2 11 LEU CB   C   78.547   5.516   8.337 1.00 . B I . 157 LEU CB   1 1 
       16 26822 2 2 11 LEU CD1  C   80.177   3.628   8.136 1.00 . B I . 157 LEU CD1  1 1 
       16 26823 2 2 11 LEU CD2  C   80.603   5.777   6.937 1.00 . B I . 157 LEU CD2  1 1 
       16 26824 2 2 11 LEU CG   C   80.028   5.149   8.210 1.00 . B I . 157 LEU CG   1 1 
       16 26825 2 2 11 LEU H    H   80.399   7.397   9.537 1.00 . B I . 157 LEU H    1 1 
       16 26826 2 2 11 LEU HA   H   77.528   7.323   8.867 1.00 . B I . 157 LEU HA   1 1 
       16 26827 2 2 11 LEU HB2  H   78.012   4.700   8.802 1.00 . B I . 157 LEU HB2  1 1 
       16 26828 2 2 11 LEU HB3  H   78.138   5.701   7.355 1.00 . B I . 157 LEU HB3  1 1 
       16 26829 2 2 11 LEU HD11 H   79.766   3.183   9.030 1.00 . B I . 157 LEU HD11 1 1 
       16 26830 2 2 11 LEU HD12 H   81.223   3.373   8.055 1.00 . B I . 157 LEU HD12 1 1 
       16 26831 2 2 11 LEU HD13 H   79.647   3.255   7.272 1.00 . B I . 157 LEU HD13 1 1 
       16 26832 2 2 11 LEU HD21 H   81.575   6.197   7.149 1.00 . B I . 157 LEU HD21 1 1 
       16 26833 2 2 11 LEU HD22 H   79.942   6.557   6.589 1.00 . B I . 157 LEU HD22 1 1 
       16 26834 2 2 11 LEU HD23 H   80.698   5.019   6.173 1.00 . B I . 157 LEU HD23 1 1 
       16 26835 2 2 11 LEU HG   H   80.564   5.520   9.070 1.00 . B I . 157 LEU HG   1 1 
       16 26836 2 2 11 LEU N    N   79.574   7.630   9.061 1.00 . B I . 157 LEU N    1 1 
       16 26837 2 2 11 LEU O    O   78.398   5.205  11.017 1.00 . B I . 157 LEU O    1 1 
       16 26838 2 2 12 LEU C    C   76.129   6.968  13.224 1.00 . B I . 158 LEU C    1 1 
       16 26839 2 2 12 LEU CA   C   77.619   7.063  12.907 1.00 . B I . 158 LEU CA   1 1 
       16 26840 2 2 12 LEU CB   C   78.236   8.172  13.761 1.00 . B I . 158 LEU CB   1 1 
       16 26841 2 2 12 LEU CD1  C   76.982  10.016  14.889 1.00 . B I . 158 LEU CD1  1 1 
       16 26842 2 2 12 LEU CD2  C   78.381  10.503  12.878 1.00 . B I . 158 LEU CD2  1 1 
       16 26843 2 2 12 LEU CG   C   77.464   9.474  13.542 1.00 . B I . 158 LEU CG   1 1 
       16 26844 2 2 12 LEU H    H   77.695   8.241  11.142 1.00 . B I . 158 LEU H    1 1 
       16 26845 2 2 12 LEU HA   H   78.091   6.127  13.160 1.00 . B I . 158 LEU HA   1 1 
       16 26846 2 2 12 LEU HB2  H   78.184   7.893  14.804 1.00 . B I . 158 LEU HB2  1 1 
       16 26847 2 2 12 LEU HB3  H   79.267   8.315  13.477 1.00 . B I . 158 LEU HB3  1 1 
       16 26848 2 2 12 LEU HD11 H   76.914   9.206  15.600 1.00 . B I . 158 LEU HD11 1 1 
       16 26849 2 2 12 LEU HD12 H   76.009  10.470  14.767 1.00 . B I . 158 LEU HD12 1 1 
       16 26850 2 2 12 LEU HD13 H   77.681  10.755  15.250 1.00 . B I . 158 LEU HD13 1 1 
       16 26851 2 2 12 LEU HD21 H   79.401  10.327  13.186 1.00 . B I . 158 LEU HD21 1 1 
       16 26852 2 2 12 LEU HD22 H   78.082  11.498  13.176 1.00 . B I . 158 LEU HD22 1 1 
       16 26853 2 2 12 LEU HD23 H   78.308  10.412  11.804 1.00 . B I . 158 LEU HD23 1 1 
       16 26854 2 2 12 LEU HG   H   76.611   9.284  12.905 1.00 . B I . 158 LEU HG   1 1 
       16 26855 2 2 12 LEU N    N   77.830   7.334  11.486 1.00 . B I . 158 LEU N    1 1 
       16 26856 2 2 12 LEU O    O   75.677   7.415  14.278 1.00 . B I . 158 LEU O    1 1 
       16 26857 2 2 13 GLY C    C   73.194   6.249  11.167 1.00 . B I . 159 GLY C    1 1 
       16 26858 2 2 13 GLY CA   C   73.933   6.228  12.501 1.00 . B I . 159 GLY CA   1 1 
       16 26859 2 2 13 GLY H    H   75.787   6.039  11.483 1.00 . B I . 159 GLY H    1 1 
       16 26860 2 2 13 GLY HA2  H   73.741   5.290  13.000 1.00 . B I . 159 GLY HA2  1 1 
       16 26861 2 2 13 GLY HA3  H   73.572   7.039  13.116 1.00 . B I . 159 GLY HA3  1 1 
       16 26862 2 2 13 GLY N    N   75.373   6.379  12.303 1.00 . B I . 159 GLY N    1 1 
       16 26863 2 2 13 GLY O    O   72.771   7.302  10.691 1.00 . B I . 159 GLY O    1 1 
       16 26864 2 2 14 ALA C    C   70.918   4.471   9.507 1.00 . B I . 160 ALA C    1 1 
       16 26865 2 2 14 ALA CA   C   72.347   4.959   9.293 1.00 . B I . 160 ALA CA   1 1 
       16 26866 2 2 14 ALA CB   C   73.074   3.982   8.366 1.00 . B I . 160 ALA CB   1 1 
       16 26867 2 2 14 ALA H    H   73.397   4.262  11.000 1.00 . B I . 160 ALA H    1 1 
       16 26868 2 2 14 ALA HA   H   72.319   5.930   8.823 1.00 . B I . 160 ALA HA   1 1 
       16 26869 2 2 14 ALA HB1  H   73.066   4.369   7.358 1.00 . B I . 160 ALA HB1  1 1 
       16 26870 2 2 14 ALA HB2  H   72.575   3.025   8.389 1.00 . B I . 160 ALA HB2  1 1 
       16 26871 2 2 14 ALA HB3  H   74.095   3.863   8.698 1.00 . B I . 160 ALA HB3  1 1 
       16 26872 2 2 14 ALA N    N   73.041   5.069  10.572 1.00 . B I . 160 ALA N    1 1 
       16 26873 2 2 14 ALA O    O   70.646   3.271   9.482 1.00 . B I . 160 ALA O    1 1 
       16 26874 2 2 15 ARG C    C   68.439   4.333  11.259 1.00 . B I . 161 ARG C    1 1 
       16 26875 2 2 15 ARG CA   C   68.606   5.082   9.942 1.00 . B I . 161 ARG CA   1 1 
       16 26876 2 2 15 ARG CB   C   68.076   4.210   8.803 1.00 . B I . 161 ARG CB   1 1 
       16 26877 2 2 15 ARG CD   C   66.919   4.548   6.618 1.00 . B I . 161 ARG CD   1 1 
       16 26878 2 2 15 ARG CG   C   68.077   5.012   7.501 1.00 . B I . 161 ARG CG   1 1 
       16 26879 2 2 15 ARG CZ   C   66.856   6.373   5.018 1.00 . B I . 161 ARG CZ   1 1 
       16 26880 2 2 15 ARG H    H   70.287   6.359   9.732 1.00 . B I . 161 ARG H    1 1 
       16 26881 2 2 15 ARG HA   H   68.029   5.994   9.981 1.00 . B I . 161 ARG HA   1 1 
       16 26882 2 2 15 ARG HB2  H   68.706   3.340   8.691 1.00 . B I . 161 ARG HB2  1 1 
       16 26883 2 2 15 ARG HB3  H   67.067   3.897   9.029 1.00 . B I . 161 ARG HB3  1 1 
       16 26884 2 2 15 ARG HD2  H   66.916   3.470   6.573 1.00 . B I . 161 ARG HD2  1 1 
       16 26885 2 2 15 ARG HD3  H   65.987   4.887   7.047 1.00 . B I . 161 ARG HD3  1 1 
       16 26886 2 2 15 ARG HE   H   67.288   4.479   4.530 1.00 . B I . 161 ARG HE   1 1 
       16 26887 2 2 15 ARG HG2  H   67.962   6.063   7.726 1.00 . B I . 161 ARG HG2  1 1 
       16 26888 2 2 15 ARG HG3  H   69.011   4.855   6.981 1.00 . B I . 161 ARG HG3  1 1 
       16 26889 2 2 15 ARG HH11 H   66.446   6.833   6.922 1.00 . B I . 161 ARG HH11 1 1 
       16 26890 2 2 15 ARG HH12 H   66.393   8.154   5.803 1.00 . B I . 161 ARG HH12 1 1 
       16 26891 2 2 15 ARG HH21 H   67.220   6.206   3.057 1.00 . B I . 161 ARG HH21 1 1 
       16 26892 2 2 15 ARG HH22 H   66.833   7.800   3.615 1.00 . B I . 161 ARG HH22 1 1 
       16 26893 2 2 15 ARG N    N   70.010   5.419   9.721 1.00 . B I . 161 ARG N    1 1 
       16 26894 2 2 15 ARG NE   N   67.052   5.082   5.266 1.00 . B I . 161 ARG NE   1 1 
       16 26895 2 2 15 ARG NH1  N   66.541   7.183   5.990 1.00 . B I . 161 ARG NH1  1 1 
       16 26896 2 2 15 ARG NH2  N   66.979   6.828   3.802 1.00 . B I . 161 ARG NH2  1 1 
       16 26897 2 2 15 ARG O    O   67.847   3.255  11.308 1.00 . B I . 161 ARG O    1 1 
       16 26898 2 2 16 ALA C    C   69.306   5.293  14.727 1.00 . B I . 162 ALA C    1 1 
       16 26899 2 2 16 ALA CA   C   68.875   4.305  13.649 1.00 . B I . 162 ALA CA   1 1 
       16 26900 2 2 16 ALA CB   C   69.765   3.063  13.726 1.00 . B I . 162 ALA CB   1 1 
       16 26901 2 2 16 ALA H    H   69.428   5.780  12.228 1.00 . B I . 162 ALA H    1 1 
       16 26902 2 2 16 ALA HA   H   67.851   4.013  13.828 1.00 . B I . 162 ALA HA   1 1 
       16 26903 2 2 16 ALA HB1  H   69.915   2.792  14.761 1.00 . B I . 162 ALA HB1  1 1 
       16 26904 2 2 16 ALA HB2  H   70.719   3.274  13.268 1.00 . B I . 162 ALA HB2  1 1 
       16 26905 2 2 16 ALA HB3  H   69.288   2.245  13.206 1.00 . B I . 162 ALA HB3  1 1 
       16 26906 2 2 16 ALA N    N   68.968   4.921  12.328 1.00 . B I . 162 ALA N    1 1 
       16 26907 2 2 16 ALA O    O   68.566   5.564  15.674 1.00 . B I . 162 ALA O    1 1 
       16 26908 2 2 17 LYS C    C   71.021   6.194  16.942 1.00 . B I . 163 LYS C    1 1 
       16 26909 2 2 17 LYS CA   C   71.038   6.790  15.539 1.00 . B I . 163 LYS CA   1 1 
       16 26910 2 2 17 LYS CB   C   70.198   8.069  15.530 1.00 . B I . 163 LYS CB   1 1 
       16 26911 2 2 17 LYS CD   C   70.073  10.386  16.456 1.00 . B I . 163 LYS CD   1 1 
       16 26912 2 2 17 LYS CE   C   70.764  11.343  17.429 1.00 . B I . 163 LYS CE   1 1 
       16 26913 2 2 17 LYS CG   C   71.008   9.220  16.131 1.00 . B I . 163 LYS CG   1 1 
       16 26914 2 2 17 LYS H    H   71.058   5.576  13.798 1.00 . B I . 163 LYS H    1 1 
       16 26915 2 2 17 LYS HA   H   72.055   7.037  15.273 1.00 . B I . 163 LYS HA   1 1 
       16 26916 2 2 17 LYS HB2  H   69.925   8.312  14.513 1.00 . B I . 163 LYS HB2  1 1 
       16 26917 2 2 17 LYS HB3  H   69.305   7.916  16.116 1.00 . B I . 163 LYS HB3  1 1 
       16 26918 2 2 17 LYS HD2  H   69.826  10.913  15.547 1.00 . B I . 163 LYS HD2  1 1 
       16 26919 2 2 17 LYS HD3  H   69.169  10.006  16.909 1.00 . B I . 163 LYS HD3  1 1 
       16 26920 2 2 17 LYS HE2  H   70.031  11.764  18.102 1.00 . B I . 163 LYS HE2  1 1 
       16 26921 2 2 17 LYS HE3  H   71.507  10.804  17.998 1.00 . B I . 163 LYS HE3  1 1 
       16 26922 2 2 17 LYS HG2  H   71.495   8.883  17.035 1.00 . B I . 163 LYS HG2  1 1 
       16 26923 2 2 17 LYS HG3  H   71.753   9.546  15.420 1.00 . B I . 163 LYS HG3  1 1 
       16 26924 2 2 17 LYS HZ1  H   71.909  13.079  17.323 1.00 . B I . 163 LYS HZ1  1 1 
       16 26925 2 2 17 LYS HZ2  H   70.703  12.971  16.132 1.00 . B I . 163 LYS HZ2  1 1 
       16 26926 2 2 17 LYS HZ3  H   72.115  12.035  16.003 1.00 . B I . 163 LYS HZ3  1 1 
       16 26927 2 2 17 LYS N    N   70.513   5.829  14.572 1.00 . B I . 163 LYS N    1 1 
       16 26928 2 2 17 LYS NZ   N   71.422  12.440  16.664 1.00 . B I . 163 LYS NZ   1 1 
       16 26929 2 2 17 LYS O    O   71.338   6.915  17.874 1.00 . B I . 163 LYS O    1 1 
       16 26930 2 2 17 LYS OXT  O   70.690   5.027  17.064 1.00 . B I . 163 LYS OXT  1 1 
       16 26931 3 3  1 CA  CA   CA  82.793  -2.951 -11.417 1.00 . C C .  93 CA  CA   1 1 
       16 26932 4 4  1 BEP C1   C   92.450   3.267  -0.924 1.00 . D C .  92 BEP C1   1 1 
       16 26933 4 4  1 BEP C10  C   93.460  -1.040  -0.896 1.00 . D C .  92 BEP C10  1 1 
       16 26934 4 4  1 BEP C11  C   93.399   0.443  -1.203 1.00 . D C .  92 BEP C11  1 1 
       16 26935 4 4  1 BEP C12  C   89.186   4.795  -0.623 1.00 . D C .  92 BEP C12  1 1 
       16 26936 4 4  1 BEP C13  C   88.501   4.684   0.763 1.00 . D C .  92 BEP C13  1 1 
       16 26937 4 4  1 BEP C14  C   89.248   4.307   1.887 1.00 . D C .  92 BEP C14  1 1 
       16 26938 4 4  1 BEP C15  C   88.627   4.208   3.139 1.00 . D C .  92 BEP C15  1 1 
       16 26939 4 4  1 BEP C16  C   87.260   4.487   3.267 1.00 . D C .  92 BEP C16  1 1 
       16 26940 4 4  1 BEP C17  C   86.514   4.865   2.143 1.00 . D C .  92 BEP C17  1 1 
       16 26941 4 4  1 BEP C18  C   87.134   4.963   0.891 1.00 . D C .  92 BEP C18  1 1 
       16 26942 4 4  1 BEP C19  C   88.341   3.169  -2.361 1.00 . D C .  92 BEP C19  1 1 
       16 26943 4 4  1 BEP C2   C   91.493   2.131  -1.285 1.00 . D C .  92 BEP C2   1 1 
       16 26944 4 4  1 BEP C20  C   87.314   2.286  -2.004 1.00 . D C .  92 BEP C20  1 1 
       16 26945 4 4  1 BEP C21  C   86.326   1.949  -2.938 1.00 . D C .  92 BEP C21  1 1 
       16 26946 4 4  1 BEP C22  C   86.365   2.496  -4.227 1.00 . D C .  92 BEP C22  1 1 
       16 26947 4 4  1 BEP C23  C   87.393   3.378  -4.583 1.00 . D C .  92 BEP C23  1 1 
       16 26948 4 4  1 BEP C24  C   88.380   3.715  -3.649 1.00 . D C .  92 BEP C24  1 1 
       16 26949 4 4  1 BEP C3   C   90.067   2.396  -0.685 1.00 . D C .  92 BEP C3   1 1 
       16 26950 4 4  1 BEP C4   C   94.494   3.672   0.359 1.00 . D C .  92 BEP C4   1 1 
       16 26951 4 4  1 BEP C5   C   95.061   3.385   1.750 1.00 . D C .  92 BEP C5   1 1 
       16 26952 4 4  1 BEP C6   C   96.566   3.655   1.754 1.00 . D C .  92 BEP C6   1 1 
       16 26953 4 4  1 BEP C7   C   94.802   1.921   2.110 1.00 . D C .  92 BEP C7   1 1 
       16 26954 4 4  1 BEP C8   C   91.135  -0.360  -0.837 1.00 . D C .  92 BEP C8   1 1 
       16 26955 4 4  1 BEP C9   C   92.044  -1.541  -1.219 1.00 . D C .  92 BEP C9   1 1 
       16 26956 4 4  1 BEP H101 H   94.194  -1.540  -1.511 1.00 . D C .  92 BEP H101 1 1 
       16 26957 4 4  1 BEP H102 H   93.704  -1.218   0.141 1.00 . D C .  92 BEP H102 1 1 
       16 26958 4 4  1 BEP H11  H   91.876   4.127  -0.611 1.00 . D C .  92 BEP H11  1 1 
       16 26959 4 4  1 BEP H111 H   93.548   0.664  -2.281 1.00 . D C .  92 BEP H111 1 1 
       16 26960 4 4  1 BEP H112 H   94.144   1.030  -0.627 1.00 . D C .  92 BEP H112 1 1 
       16 26961 4 4  1 BEP H12  H   93.026   3.536  -1.797 1.00 . D C .  92 BEP H12  1 1 
       16 26962 4 4  1 BEP H121 H   90.180   5.277  -0.507 1.00 . D C .  92 BEP H121 1 1 
       16 26963 4 4  1 BEP H122 H   88.601   5.477  -1.273 1.00 . D C .  92 BEP H122 1 1 
       16 26964 4 4  1 BEP H141 H   90.302   4.092   1.788 1.00 . D C .  92 BEP H141 1 1 
       16 26965 4 4  1 BEP H151 H   89.203   3.916   4.006 1.00 . D C .  92 BEP H151 1 1 
       16 26966 4 4  1 BEP H161 H   86.781   4.411   4.232 1.00 . D C .  92 BEP H161 1 1 
       16 26967 4 4  1 BEP H171 H   85.460   5.080   2.240 1.00 . D C .  92 BEP H171 1 1 
       16 26968 4 4  1 BEP H181 H   86.559   5.255   0.025 1.00 . D C .  92 BEP H181 1 1 
       16 26969 4 4  1 BEP H201 H   87.284   1.865  -1.010 1.00 . D C .  92 BEP H201 1 1 
       16 26970 4 4  1 BEP H21  H   91.392   2.081  -2.389 1.00 . D C .  92 BEP H21  1 1 
       16 26971 4 4  1 BEP H211 H   85.533   1.269  -2.666 1.00 . D C .  92 BEP H211 1 1 
       16 26972 4 4  1 BEP H221 H   85.603   2.236  -4.947 1.00 . D C .  92 BEP H221 1 1 
       16 26973 4 4  1 BEP H231 H   87.423   3.800  -5.577 1.00 . D C .  92 BEP H231 1 1 
       16 26974 4 4  1 BEP H241 H   89.173   4.396  -3.923 1.00 . D C .  92 BEP H241 1 1 
       16 26975 4 4  1 BEP H31  H   90.169   2.623   0.397 1.00 . D C .  92 BEP H31  1 1 
       16 26976 4 4  1 BEP H32  H   89.459   1.473  -0.780 1.00 . D C .  92 BEP H32  1 1 
       16 26977 4 4  1 BEP H41  H   95.253   3.460  -0.380 1.00 . D C .  92 BEP H41  1 1 
       16 26978 4 4  1 BEP H42  H   94.227   4.717   0.296 1.00 . D C .  92 BEP H42  1 1 
       16 26979 4 4  1 BEP H51  H   94.578   4.025   2.474 1.00 . D C .  92 BEP H51  1 1 
       16 26980 4 4  1 BEP H61  H   96.842   4.173   0.847 1.00 . D C .  92 BEP H61  1 1 
       16 26981 4 4  1 BEP H62  H   97.099   2.717   1.810 1.00 . D C .  92 BEP H62  1 1 
       16 26982 4 4  1 BEP H63  H   96.820   4.265   2.609 1.00 . D C .  92 BEP H63  1 1 
       16 26983 4 4  1 BEP H71  H   95.095   1.744   3.134 1.00 . D C .  92 BEP H71  1 1 
       16 26984 4 4  1 BEP H72  H   95.377   1.283   1.455 1.00 . D C .  92 BEP H72  1 1 
       16 26985 4 4  1 BEP H73  H   93.751   1.702   1.993 1.00 . D C .  92 BEP H73  1 1 
       16 26986 4 4  1 BEP H81  H   90.663  -0.530   0.153 1.00 . D C .  92 BEP H81  1 1 
       16 26987 4 4  1 BEP H82  H   90.334  -0.220  -1.592 1.00 . D C .  92 BEP H82  1 1 
       16 26988 4 4  1 BEP H91  H   91.945  -1.768  -2.270 1.00 . D C .  92 BEP H91  1 1 
       16 26989 4 4  1 BEP H92  H   91.799  -2.411  -0.629 1.00 . D C .  92 BEP H92  1 1 
       16 26990 4 4  1 BEP N2   N   92.028   0.829  -0.795 1.00 . D C .  92 BEP N2   1 1 
       16 26991 4 4  1 BEP N3   N   89.387   3.527  -1.377 1.00 . D C .  92 BEP N3   1 1 
       16 26992 4 4  1 BEP O1   O   93.330   2.837   0.143 1.00 . D C .  92 BEP O1   1 1 
       17 26993 1 1  1 MET C    C   83.658 -15.540  -8.015 1.00 . A C .   1 MET C    1 1 
       17 26994 1 1  1 MET CA   C   82.842 -16.283  -9.068 1.00 . A C .   1 MET CA   1 1 
       17 26995 1 1  1 MET CB   C   82.299 -15.283 -10.091 1.00 . A C .   1 MET CB   1 1 
       17 26996 1 1  1 MET CE   C   79.361 -16.248 -11.340 1.00 . A C .   1 MET CE   1 1 
       17 26997 1 1  1 MET CG   C   82.064 -15.993 -11.427 1.00 . A C .   1 MET CG   1 1 
       17 26998 1 1  1 MET H1   H   82.062 -17.823  -7.904 1.00 . A C .   1 MET H1   1 1 
       17 26999 1 1  1 MET H2   H   81.017 -17.284  -9.130 1.00 . A C .   1 MET H2   1 1 
       17 27000 1 1  1 MET H3   H   81.246 -16.346  -7.732 1.00 . A C .   1 MET H3   1 1 
       17 27001 1 1  1 MET HA   H   83.471 -17.004  -9.569 1.00 . A C .   1 MET HA   1 1 
       17 27002 1 1  1 MET HB2  H   81.366 -14.871  -9.732 1.00 . A C .   1 MET HB2  1 1 
       17 27003 1 1  1 MET HB3  H   83.014 -14.486 -10.231 1.00 . A C .   1 MET HB3  1 1 
       17 27004 1 1  1 MET HE1  H   79.119 -15.746 -10.414 1.00 . A C .   1 MET HE1  1 1 
       17 27005 1 1  1 MET HE2  H   79.750 -17.229 -11.124 1.00 . A C .   1 MET HE2  1 1 
       17 27006 1 1  1 MET HE3  H   78.473 -16.340 -11.949 1.00 . A C .   1 MET HE3  1 1 
       17 27007 1 1  1 MET HG2  H   82.928 -15.860 -12.061 1.00 . A C .   1 MET HG2  1 1 
       17 27008 1 1  1 MET HG3  H   81.904 -17.046 -11.252 1.00 . A C .   1 MET HG3  1 1 
       17 27009 1 1  1 MET N    N   81.706 -16.987  -8.409 1.00 . A C .   1 MET N    1 1 
       17 27010 1 1  1 MET O    O   84.289 -14.522  -8.301 1.00 . A C .   1 MET O    1 1 
       17 27011 1 1  1 MET SD   S   80.606 -15.287 -12.236 1.00 . A C .   1 MET SD   1 1 
       17 27012 1 1  2 ASP C    C   84.167 -16.208  -4.397 1.00 . A C .   2 ASP C    1 1 
       17 27013 1 1  2 ASP CA   C   84.377 -15.438  -5.698 1.00 . A C .   2 ASP CA   1 1 
       17 27014 1 1  2 ASP CB   C   83.916 -13.994  -5.495 1.00 . A C .   2 ASP CB   1 1 
       17 27015 1 1  2 ASP CG   C   82.392 -13.941  -5.504 1.00 . A C .   2 ASP CG   1 1 
       17 27016 1 1  2 ASP H    H   83.115 -16.873  -6.621 1.00 . A C .   2 ASP H    1 1 
       17 27017 1 1  2 ASP HA   H   85.429 -15.438  -5.940 1.00 . A C .   2 ASP HA   1 1 
       17 27018 1 1  2 ASP HB2  H   84.285 -13.628  -4.547 1.00 . A C .   2 ASP HB2  1 1 
       17 27019 1 1  2 ASP HB3  H   84.301 -13.377  -6.294 1.00 . A C .   2 ASP HB3  1 1 
       17 27020 1 1  2 ASP N    N   83.636 -16.061  -6.791 1.00 . A C .   2 ASP N    1 1 
       17 27021 1 1  2 ASP O    O   83.656 -15.668  -3.416 1.00 . A C .   2 ASP O    1 1 
       17 27022 1 1  2 ASP OD1  O   81.813 -14.290  -6.519 1.00 . A C .   2 ASP OD1  1 1 
       17 27023 1 1  2 ASP OD2  O   81.827 -13.554  -4.495 1.00 . A C .   2 ASP OD2  1 1 
       17 27024 1 1  3 ASP C    C   85.577 -18.047  -2.241 1.00 . A C .   3 ASP C    1 1 
       17 27025 1 1  3 ASP CA   C   84.427 -18.308  -3.206 1.00 . A C .   3 ASP CA   1 1 
       17 27026 1 1  3 ASP CB   C   84.418 -19.791  -3.584 1.00 . A C .   3 ASP CB   1 1 
       17 27027 1 1  3 ASP CG   C   82.989 -20.321  -3.527 1.00 . A C .   3 ASP CG   1 1 
       17 27028 1 1  3 ASP H    H   84.976 -17.854  -5.206 1.00 . A C .   3 ASP H    1 1 
       17 27029 1 1  3 ASP HA   H   83.495 -18.065  -2.717 1.00 . A C .   3 ASP HA   1 1 
       17 27030 1 1  3 ASP HB2  H   84.807 -19.910  -4.585 1.00 . A C .   3 ASP HB2  1 1 
       17 27031 1 1  3 ASP HB3  H   85.033 -20.344  -2.890 1.00 . A C .   3 ASP HB3  1 1 
       17 27032 1 1  3 ASP N    N   84.572 -17.475  -4.397 1.00 . A C .   3 ASP N    1 1 
       17 27033 1 1  3 ASP O    O   85.369 -17.811  -1.050 1.00 . A C .   3 ASP O    1 1 
       17 27034 1 1  3 ASP OD1  O   82.517 -20.580  -2.432 1.00 . A C .   3 ASP OD1  1 1 
       17 27035 1 1  3 ASP OD2  O   82.387 -20.462  -4.579 1.00 . A C .   3 ASP OD2  1 1 
       17 27036 1 1  4 ILE C    C   87.726 -16.720  -0.959 1.00 . A C .   4 ILE C    1 1 
       17 27037 1 1  4 ILE CA   C   87.981 -17.850  -1.953 1.00 . A C .   4 ILE CA   1 1 
       17 27038 1 1  4 ILE CB   C   89.172 -17.472  -2.835 1.00 . A C .   4 ILE CB   1 1 
       17 27039 1 1  4 ILE CD1  C   87.771 -16.291  -4.551 1.00 . A C .   4 ILE CD1  1 1 
       17 27040 1 1  4 ILE CG1  C   88.892 -16.130  -3.519 1.00 . A C .   4 ILE CG1  1 1 
       17 27041 1 1  4 ILE CG2  C   89.393 -18.553  -3.896 1.00 . A C .   4 ILE CG2  1 1 
       17 27042 1 1  4 ILE H    H   86.899 -18.279  -3.726 1.00 . A C .   4 ILE H    1 1 
       17 27043 1 1  4 ILE HA   H   88.220 -18.751  -1.409 1.00 . A C .   4 ILE HA   1 1 
       17 27044 1 1  4 ILE HB   H   90.057 -17.386  -2.222 1.00 . A C .   4 ILE HB   1 1 
       17 27045 1 1  4 ILE HD11 H   87.842 -15.502  -5.284 1.00 . A C .   4 ILE HD11 1 1 
       17 27046 1 1  4 ILE HD12 H   86.814 -16.236  -4.054 1.00 . A C .   4 ILE HD12 1 1 
       17 27047 1 1  4 ILE HD13 H   87.866 -17.247  -5.043 1.00 . A C .   4 ILE HD13 1 1 
       17 27048 1 1  4 ILE HG12 H   88.591 -15.406  -2.775 1.00 . A C .   4 ILE HG12 1 1 
       17 27049 1 1  4 ILE HG13 H   89.787 -15.785  -4.014 1.00 . A C .   4 ILE HG13 1 1 
       17 27050 1 1  4 ILE HG21 H   88.524 -19.192  -3.946 1.00 . A C .   4 ILE HG21 1 1 
       17 27051 1 1  4 ILE HG22 H   90.259 -19.143  -3.633 1.00 . A C .   4 ILE HG22 1 1 
       17 27052 1 1  4 ILE HG23 H   89.553 -18.087  -4.857 1.00 . A C .   4 ILE HG23 1 1 
       17 27053 1 1  4 ILE N    N   86.795 -18.088  -2.771 1.00 . A C .   4 ILE N    1 1 
       17 27054 1 1  4 ILE O    O   88.288 -16.698   0.136 1.00 . A C .   4 ILE O    1 1 
       17 27055 1 1  5 TYR C    C   85.566 -15.044   0.591 1.00 . A C .   5 TYR C    1 1 
       17 27056 1 1  5 TYR CA   C   86.551 -14.638  -0.500 1.00 . A C .   5 TYR CA   1 1 
       17 27057 1 1  5 TYR CB   C   85.938 -13.507  -1.326 1.00 . A C .   5 TYR CB   1 1 
       17 27058 1 1  5 TYR CD1  C   87.848 -12.037  -2.058 1.00 . A C .   5 TYR CD1  1 1 
       17 27059 1 1  5 TYR CD2  C   86.933 -13.632  -3.638 1.00 . A C .   5 TYR CD2  1 1 
       17 27060 1 1  5 TYR CE1  C   88.769 -11.610  -3.021 1.00 . A C .   5 TYR CE1  1 1 
       17 27061 1 1  5 TYR CE2  C   87.854 -13.205  -4.602 1.00 . A C .   5 TYR CE2  1 1 
       17 27062 1 1  5 TYR CG   C   86.931 -13.048  -2.366 1.00 . A C .   5 TYR CG   1 1 
       17 27063 1 1  5 TYR CZ   C   88.772 -12.194  -4.294 1.00 . A C .   5 TYR CZ   1 1 
       17 27064 1 1  5 TYR H    H   86.460 -15.846  -2.243 1.00 . A C .   5 TYR H    1 1 
       17 27065 1 1  5 TYR HA   H   87.458 -14.279  -0.038 1.00 . A C .   5 TYR HA   1 1 
       17 27066 1 1  5 TYR HB2  H   85.043 -13.863  -1.815 1.00 . A C .   5 TYR HB2  1 1 
       17 27067 1 1  5 TYR HB3  H   85.689 -12.681  -0.677 1.00 . A C .   5 TYR HB3  1 1 
       17 27068 1 1  5 TYR HD1  H   87.846 -11.587  -1.076 1.00 . A C .   5 TYR HD1  1 1 
       17 27069 1 1  5 TYR HD2  H   86.224 -14.411  -3.875 1.00 . A C .   5 TYR HD2  1 1 
       17 27070 1 1  5 TYR HE1  H   89.478 -10.830  -2.783 1.00 . A C .   5 TYR HE1  1 1 
       17 27071 1 1  5 TYR HE2  H   87.856 -13.655  -5.584 1.00 . A C .   5 TYR HE2  1 1 
       17 27072 1 1  5 TYR HH   H   90.538 -12.136  -5.017 1.00 . A C .   5 TYR HH   1 1 
       17 27073 1 1  5 TYR N    N   86.874 -15.777  -1.358 1.00 . A C .   5 TYR N    1 1 
       17 27074 1 1  5 TYR O    O   85.697 -14.638   1.746 1.00 . A C .   5 TYR O    1 1 
       17 27075 1 1  5 TYR OH   O   89.679 -11.772  -5.245 1.00 . A C .   5 TYR OH   1 1 
       17 27076 1 1  6 LYS C    C   84.215 -16.604   2.515 1.00 . A C .   6 LYS C    1 1 
       17 27077 1 1  6 LYS CA   C   83.568 -16.297   1.168 1.00 . A C .   6 LYS CA   1 1 
       17 27078 1 1  6 LYS CB   C   82.865 -17.553   0.654 1.00 . A C .   6 LYS CB   1 1 
       17 27079 1 1  6 LYS CD   C   80.463 -16.866   0.658 1.00 . A C .   6 LYS CD   1 1 
       17 27080 1 1  6 LYS CE   C   79.200 -16.842  -0.205 1.00 . A C .   6 LYS CE   1 1 
       17 27081 1 1  6 LYS CG   C   81.679 -17.149  -0.225 1.00 . A C .   6 LYS CG   1 1 
       17 27082 1 1  6 LYS H    H   84.519 -16.134  -0.723 1.00 . A C .   6 LYS H    1 1 
       17 27083 1 1  6 LYS HA   H   82.835 -15.515   1.301 1.00 . A C .   6 LYS HA   1 1 
       17 27084 1 1  6 LYS HB2  H   83.560 -18.144   0.074 1.00 . A C .   6 LYS HB2  1 1 
       17 27085 1 1  6 LYS HB3  H   82.508 -18.135   1.491 1.00 . A C .   6 LYS HB3  1 1 
       17 27086 1 1  6 LYS HD2  H   80.375 -17.639   1.407 1.00 . A C .   6 LYS HD2  1 1 
       17 27087 1 1  6 LYS HD3  H   80.584 -15.908   1.142 1.00 . A C .   6 LYS HD3  1 1 
       17 27088 1 1  6 LYS HE2  H   79.447 -17.144  -1.212 1.00 . A C .   6 LYS HE2  1 1 
       17 27089 1 1  6 LYS HE3  H   78.470 -17.524   0.207 1.00 . A C .   6 LYS HE3  1 1 
       17 27090 1 1  6 LYS HG2  H   81.934 -16.261  -0.786 1.00 . A C .   6 LYS HG2  1 1 
       17 27091 1 1  6 LYS HG3  H   81.447 -17.952  -0.908 1.00 . A C .   6 LYS HG3  1 1 
       17 27092 1 1  6 LYS HZ1  H   78.239 -15.238   0.710 1.00 . A C .   6 LYS HZ1  1 1 
       17 27093 1 1  6 LYS HZ2  H   77.888 -15.405  -0.944 1.00 . A C .   6 LYS HZ2  1 1 
       17 27094 1 1  6 LYS HZ3  H   79.390 -14.784  -0.450 1.00 . A C .   6 LYS HZ3  1 1 
       17 27095 1 1  6 LYS N    N   84.575 -15.845   0.212 1.00 . A C .   6 LYS N    1 1 
       17 27096 1 1  6 LYS NZ   N   78.637 -15.463  -0.223 1.00 . A C .   6 LYS NZ   1 1 
       17 27097 1 1  6 LYS O    O   83.745 -16.158   3.562 1.00 . A C .   6 LYS O    1 1 
       17 27098 1 1  7 ALA C    C   86.407 -16.471   4.465 1.00 . A C .   7 ALA C    1 1 
       17 27099 1 1  7 ALA CA   C   86.010 -17.729   3.700 1.00 . A C .   7 ALA CA   1 1 
       17 27100 1 1  7 ALA CB   C   87.268 -18.537   3.376 1.00 . A C .   7 ALA CB   1 1 
       17 27101 1 1  7 ALA H    H   85.633 -17.694   1.613 1.00 . A C .   7 ALA H    1 1 
       17 27102 1 1  7 ALA HA   H   85.359 -18.327   4.320 1.00 . A C .   7 ALA HA   1 1 
       17 27103 1 1  7 ALA HB1  H   87.373 -18.626   2.305 1.00 . A C .   7 ALA HB1  1 1 
       17 27104 1 1  7 ALA HB2  H   87.187 -19.521   3.813 1.00 . A C .   7 ALA HB2  1 1 
       17 27105 1 1  7 ALA HB3  H   88.134 -18.034   3.782 1.00 . A C .   7 ALA HB3  1 1 
       17 27106 1 1  7 ALA N    N   85.302 -17.369   2.475 1.00 . A C .   7 ALA N    1 1 
       17 27107 1 1  7 ALA O    O   85.945 -16.233   5.581 1.00 . A C .   7 ALA O    1 1 
       17 27108 1 1  8 ALA C    C   86.528 -13.558   4.851 1.00 . A C .   8 ALA C    1 1 
       17 27109 1 1  8 ALA CA   C   87.723 -14.431   4.478 1.00 . A C .   8 ALA CA   1 1 
       17 27110 1 1  8 ALA CB   C   88.634 -13.650   3.529 1.00 . A C .   8 ALA CB   1 1 
       17 27111 1 1  8 ALA H    H   87.602 -15.907   2.959 1.00 . A C .   8 ALA H    1 1 
       17 27112 1 1  8 ALA HA   H   88.275 -14.674   5.373 1.00 . A C .   8 ALA HA   1 1 
       17 27113 1 1  8 ALA HB1  H   89.126 -14.337   2.856 1.00 . A C .   8 ALA HB1  1 1 
       17 27114 1 1  8 ALA HB2  H   89.376 -13.114   4.102 1.00 . A C .   8 ALA HB2  1 1 
       17 27115 1 1  8 ALA HB3  H   88.043 -12.949   2.959 1.00 . A C .   8 ALA HB3  1 1 
       17 27116 1 1  8 ALA N    N   87.269 -15.667   3.849 1.00 . A C .   8 ALA N    1 1 
       17 27117 1 1  8 ALA O    O   86.603 -12.735   5.764 1.00 . A C .   8 ALA O    1 1 
       17 27118 1 1  9 VAL C    C   83.396 -13.628   5.504 1.00 . A C .   9 VAL C    1 1 
       17 27119 1 1  9 VAL CA   C   84.212 -12.978   4.391 1.00 . A C .   9 VAL CA   1 1 
       17 27120 1 1  9 VAL CB   C   83.352 -12.895   3.129 1.00 . A C .   9 VAL CB   1 1 
       17 27121 1 1  9 VAL CG1  C   81.986 -12.300   3.478 1.00 . A C .   9 VAL CG1  1 1 
       17 27122 1 1  9 VAL CG2  C   84.046 -12.003   2.097 1.00 . A C .   9 VAL CG2  1 1 
       17 27123 1 1  9 VAL H    H   85.426 -14.421   3.419 1.00 . A C .   9 VAL H    1 1 
       17 27124 1 1  9 VAL HA   H   84.488 -11.978   4.694 1.00 . A C .   9 VAL HA   1 1 
       17 27125 1 1  9 VAL HB   H   83.218 -13.886   2.720 1.00 . A C .   9 VAL HB   1 1 
       17 27126 1 1  9 VAL HG11 H   82.118 -11.310   3.889 1.00 . A C .   9 VAL HG11 1 1 
       17 27127 1 1  9 VAL HG12 H   81.495 -12.930   4.206 1.00 . A C .   9 VAL HG12 1 1 
       17 27128 1 1  9 VAL HG13 H   81.380 -12.242   2.586 1.00 . A C .   9 VAL HG13 1 1 
       17 27129 1 1  9 VAL HG21 H   83.335 -11.709   1.340 1.00 . A C .   9 VAL HG21 1 1 
       17 27130 1 1  9 VAL HG22 H   84.857 -12.550   1.638 1.00 . A C .   9 VAL HG22 1 1 
       17 27131 1 1  9 VAL HG23 H   84.436 -11.123   2.586 1.00 . A C .   9 VAL HG23 1 1 
       17 27132 1 1  9 VAL N    N   85.425 -13.750   4.133 1.00 . A C .   9 VAL N    1 1 
       17 27133 1 1  9 VAL O    O   82.530 -12.996   6.110 1.00 . A C .   9 VAL O    1 1 
       17 27134 1 1 10 GLU C    C   83.667 -15.417   8.160 1.00 . A C .  10 GLU C    1 1 
       17 27135 1 1 10 GLU CA   C   82.980 -15.628   6.816 1.00 . A C .  10 GLU CA   1 1 
       17 27136 1 1 10 GLU CB   C   82.945 -17.124   6.496 1.00 . A C .  10 GLU CB   1 1 
       17 27137 1 1 10 GLU CD   C   80.548 -17.731   6.152 1.00 . A C .  10 GLU CD   1 1 
       17 27138 1 1 10 GLU CG   C   81.860 -17.396   5.451 1.00 . A C .  10 GLU CG   1 1 
       17 27139 1 1 10 GLU H    H   84.392 -15.348   5.258 1.00 . A C .  10 GLU H    1 1 
       17 27140 1 1 10 GLU HA   H   81.967 -15.260   6.877 1.00 . A C .  10 GLU HA   1 1 
       17 27141 1 1 10 GLU HB2  H   83.906 -17.431   6.107 1.00 . A C .  10 GLU HB2  1 1 
       17 27142 1 1 10 GLU HB3  H   82.725 -17.680   7.394 1.00 . A C .  10 GLU HB3  1 1 
       17 27143 1 1 10 GLU HG2  H   81.727 -16.518   4.835 1.00 . A C .  10 GLU HG2  1 1 
       17 27144 1 1 10 GLU HG3  H   82.159 -18.228   4.831 1.00 . A C .  10 GLU HG3  1 1 
       17 27145 1 1 10 GLU N    N   83.687 -14.898   5.769 1.00 . A C .  10 GLU N    1 1 
       17 27146 1 1 10 GLU O    O   83.147 -15.799   9.209 1.00 . A C .  10 GLU O    1 1 
       17 27147 1 1 10 GLU OE1  O   80.415 -18.852   6.614 1.00 . A C .  10 GLU OE1  1 1 
       17 27148 1 1 10 GLU OE2  O   79.694 -16.862   6.216 1.00 . A C .  10 GLU OE2  1 1 
       17 27149 1 1 11 GLN C    C   85.033 -13.321  10.053 1.00 . A C .  11 GLN C    1 1 
       17 27150 1 1 11 GLN CA   C   85.607 -14.530   9.326 1.00 . A C .  11 GLN CA   1 1 
       17 27151 1 1 11 GLN CB   C   87.063 -14.235   8.975 1.00 . A C .  11 GLN CB   1 1 
       17 27152 1 1 11 GLN CD   C   89.240 -15.407   8.630 1.00 . A C .  11 GLN CD   1 1 
       17 27153 1 1 11 GLN CG   C   87.730 -15.507   8.445 1.00 . A C .  11 GLN CG   1 1 
       17 27154 1 1 11 GLN H    H   85.207 -14.516   7.250 1.00 . A C .  11 GLN H    1 1 
       17 27155 1 1 11 GLN HA   H   85.566 -15.391   9.975 1.00 . A C .  11 GLN HA   1 1 
       17 27156 1 1 11 GLN HB2  H   87.094 -13.465   8.217 1.00 . A C .  11 GLN HB2  1 1 
       17 27157 1 1 11 GLN HB3  H   87.585 -13.894   9.856 1.00 . A C .  11 GLN HB3  1 1 
       17 27158 1 1 11 GLN HE21 H   89.430 -13.859   7.402 1.00 . A C .  11 GLN HE21 1 1 
       17 27159 1 1 11 GLN HE22 H   90.874 -14.409   8.104 1.00 . A C .  11 GLN HE22 1 1 
       17 27160 1 1 11 GLN HG2  H   87.356 -16.362   8.989 1.00 . A C .  11 GLN HG2  1 1 
       17 27161 1 1 11 GLN HG3  H   87.505 -15.620   7.396 1.00 . A C .  11 GLN HG3  1 1 
       17 27162 1 1 11 GLN N    N   84.844 -14.799   8.114 1.00 . A C .  11 GLN N    1 1 
       17 27163 1 1 11 GLN NE2  N   89.903 -14.481   7.993 1.00 . A C .  11 GLN NE2  1 1 
       17 27164 1 1 11 GLN O    O   84.887 -13.319  11.275 1.00 . A C .  11 GLN O    1 1 
       17 27165 1 1 11 GLN OE1  O   89.835 -16.190   9.370 1.00 . A C .  11 GLN OE1  1 1 
       17 27166 1 1 12 LEU C    C   82.884 -11.341  10.604 1.00 . A C .  12 LEU C    1 1 
       17 27167 1 1 12 LEU CA   C   84.178 -11.060   9.846 1.00 . A C .  12 LEU CA   1 1 
       17 27168 1 1 12 LEU CB   C   83.899 -10.042   8.740 1.00 . A C .  12 LEU CB   1 1 
       17 27169 1 1 12 LEU CD1  C   84.979  -8.624   6.989 1.00 . A C .  12 LEU CD1  1 1 
       17 27170 1 1 12 LEU CD2  C   86.338  -9.530   8.881 1.00 . A C .  12 LEU CD2  1 1 
       17 27171 1 1 12 LEU CG   C   85.174  -9.816   7.928 1.00 . A C .  12 LEU CG   1 1 
       17 27172 1 1 12 LEU H    H   84.871 -12.346   8.312 1.00 . A C .  12 LEU H    1 1 
       17 27173 1 1 12 LEU HA   H   84.903 -10.644  10.527 1.00 . A C .  12 LEU HA   1 1 
       17 27174 1 1 12 LEU HB2  H   83.120 -10.417   8.093 1.00 . A C .  12 LEU HB2  1 1 
       17 27175 1 1 12 LEU HB3  H   83.584  -9.107   9.181 1.00 . A C .  12 LEU HB3  1 1 
       17 27176 1 1 12 LEU HD11 H   84.404  -8.935   6.129 1.00 . A C .  12 LEU HD11 1 1 
       17 27177 1 1 12 LEU HD12 H   85.942  -8.259   6.666 1.00 . A C .  12 LEU HD12 1 1 
       17 27178 1 1 12 LEU HD13 H   84.452  -7.838   7.510 1.00 . A C .  12 LEU HD13 1 1 
       17 27179 1 1 12 LEU HD21 H   85.987  -8.927   9.706 1.00 . A C .  12 LEU HD21 1 1 
       17 27180 1 1 12 LEU HD22 H   87.115  -9.000   8.351 1.00 . A C .  12 LEU HD22 1 1 
       17 27181 1 1 12 LEU HD23 H   86.731 -10.464   9.258 1.00 . A C .  12 LEU HD23 1 1 
       17 27182 1 1 12 LEU HG   H   85.391 -10.700   7.346 1.00 . A C .  12 LEU HG   1 1 
       17 27183 1 1 12 LEU N    N   84.723 -12.287   9.280 1.00 . A C .  12 LEU N    1 1 
       17 27184 1 1 12 LEU O    O   81.860 -11.677  10.010 1.00 . A C .  12 LEU O    1 1 
       17 27185 1 1 13 THR C    C   80.746 -10.315  12.563 1.00 . A C .  13 THR C    1 1 
       17 27186 1 1 13 THR CA   C   81.766 -11.431  12.759 1.00 . A C .  13 THR CA   1 1 
       17 27187 1 1 13 THR CB   C   82.160 -11.491  14.237 1.00 . A C .  13 THR CB   1 1 
       17 27188 1 1 13 THR CG2  C   83.248 -12.548  14.435 1.00 . A C .  13 THR CG2  1 1 
       17 27189 1 1 13 THR H    H   83.784 -10.923  12.345 1.00 . A C .  13 THR H    1 1 
       17 27190 1 1 13 THR HA   H   81.317 -12.372  12.478 1.00 . A C .  13 THR HA   1 1 
       17 27191 1 1 13 THR HB   H   81.297 -11.754  14.830 1.00 . A C .  13 THR HB   1 1 
       17 27192 1 1 13 THR HG1  H   82.913 -10.289  15.568 1.00 . A C .  13 THR HG1  1 1 
       17 27193 1 1 13 THR HG21 H   84.020 -12.154  15.079 1.00 . A C .  13 THR HG21 1 1 
       17 27194 1 1 13 THR HG22 H   83.675 -12.807  13.478 1.00 . A C .  13 THR HG22 1 1 
       17 27195 1 1 13 THR HG23 H   82.816 -13.428  14.887 1.00 . A C .  13 THR HG23 1 1 
       17 27196 1 1 13 THR N    N   82.942 -11.195  11.925 1.00 . A C .  13 THR N    1 1 
       17 27197 1 1 13 THR O    O   81.072  -9.237  12.068 1.00 . A C .  13 THR O    1 1 
       17 27198 1 1 13 THR OG1  O   82.649 -10.222  14.648 1.00 . A C .  13 THR OG1  1 1 
       17 27199 1 1 14 GLU C    C   78.907  -8.244  13.356 1.00 . A C .  14 GLU C    1 1 
       17 27200 1 1 14 GLU CA   C   78.443  -9.595  12.823 1.00 . A C .  14 GLU CA   1 1 
       17 27201 1 1 14 GLU CB   C   77.200 -10.034  13.597 1.00 . A C .  14 GLU CB   1 1 
       17 27202 1 1 14 GLU CD   C   75.599 -10.535  11.752 1.00 . A C .  14 GLU CD   1 1 
       17 27203 1 1 14 GLU CG   C   76.486 -11.148  12.830 1.00 . A C .  14 GLU CG   1 1 
       17 27204 1 1 14 GLU H    H   79.304 -11.462  13.348 1.00 . A C .  14 GLU H    1 1 
       17 27205 1 1 14 GLU HA   H   78.188  -9.493  11.779 1.00 . A C .  14 GLU HA   1 1 
       17 27206 1 1 14 GLU HB2  H   77.494 -10.398  14.571 1.00 . A C .  14 GLU HB2  1 1 
       17 27207 1 1 14 GLU HB3  H   76.532  -9.194  13.712 1.00 . A C .  14 GLU HB3  1 1 
       17 27208 1 1 14 GLU HG2  H   77.219 -11.795  12.370 1.00 . A C .  14 GLU HG2  1 1 
       17 27209 1 1 14 GLU HG3  H   75.876 -11.721  13.512 1.00 . A C .  14 GLU HG3  1 1 
       17 27210 1 1 14 GLU N    N   79.507 -10.586  12.959 1.00 . A C .  14 GLU N    1 1 
       17 27211 1 1 14 GLU O    O   78.428  -7.193  12.928 1.00 . A C .  14 GLU O    1 1 
       17 27212 1 1 14 GLU OE1  O   75.661  -9.329  11.577 1.00 . A C .  14 GLU OE1  1 1 
       17 27213 1 1 14 GLU OE2  O   74.869 -11.279  11.118 1.00 . A C .  14 GLU OE2  1 1 
       17 27214 1 1 15 GLU C    C   80.802  -6.080  13.806 1.00 . A C .  15 GLU C    1 1 
       17 27215 1 1 15 GLU CA   C   80.365  -7.055  14.892 1.00 . A C .  15 GLU CA   1 1 
       17 27216 1 1 15 GLU CB   C   81.562  -7.353  15.796 1.00 . A C .  15 GLU CB   1 1 
       17 27217 1 1 15 GLU CD   C   82.160  -8.474  17.942 1.00 . A C .  15 GLU CD   1 1 
       17 27218 1 1 15 GLU CG   C   81.219  -8.504  16.743 1.00 . A C .  15 GLU CG   1 1 
       17 27219 1 1 15 GLU H    H   80.186  -9.150  14.605 1.00 . A C .  15 GLU H    1 1 
       17 27220 1 1 15 GLU HA   H   79.588  -6.594  15.484 1.00 . A C .  15 GLU HA   1 1 
       17 27221 1 1 15 GLU HB2  H   82.412  -7.626  15.188 1.00 . A C .  15 GLU HB2  1 1 
       17 27222 1 1 15 GLU HB3  H   81.801  -6.473  16.374 1.00 . A C .  15 GLU HB3  1 1 
       17 27223 1 1 15 GLU HG2  H   80.198  -8.400  17.082 1.00 . A C .  15 GLU HG2  1 1 
       17 27224 1 1 15 GLU HG3  H   81.331  -9.444  16.222 1.00 . A C .  15 GLU HG3  1 1 
       17 27225 1 1 15 GLU N    N   79.843  -8.284  14.300 1.00 . A C .  15 GLU N    1 1 
       17 27226 1 1 15 GLU O    O   80.156  -5.057  13.575 1.00 . A C .  15 GLU O    1 1 
       17 27227 1 1 15 GLU OE1  O   82.817  -7.463  18.129 1.00 . A C .  15 GLU OE1  1 1 
       17 27228 1 1 15 GLU OE2  O   82.212  -9.463  18.655 1.00 . A C .  15 GLU OE2  1 1 
       17 27229 1 1 16 GLN C    C   81.459  -5.534  10.900 1.00 . A C .  16 GLN C    1 1 
       17 27230 1 1 16 GLN CA   C   82.425  -5.539  12.087 1.00 . A C .  16 GLN CA   1 1 
       17 27231 1 1 16 GLN CB   C   83.840  -5.999  11.660 1.00 . A C .  16 GLN CB   1 1 
       17 27232 1 1 16 GLN CD   C   85.348  -6.458   9.721 1.00 . A C .  16 GLN CD   1 1 
       17 27233 1 1 16 GLN CG   C   83.893  -6.379  10.171 1.00 . A C .  16 GLN CG   1 1 
       17 27234 1 1 16 GLN H    H   82.387  -7.227  13.371 1.00 . A C .  16 GLN H    1 1 
       17 27235 1 1 16 GLN HA   H   82.494  -4.535  12.477 1.00 . A C .  16 GLN HA   1 1 
       17 27236 1 1 16 GLN HB2  H   84.540  -5.198  11.842 1.00 . A C .  16 GLN HB2  1 1 
       17 27237 1 1 16 GLN HB3  H   84.125  -6.857  12.252 1.00 . A C .  16 GLN HB3  1 1 
       17 27238 1 1 16 GLN HE21 H   84.949  -5.910   7.855 1.00 . A C .  16 GLN HE21 1 1 
       17 27239 1 1 16 GLN HE22 H   86.585  -6.221   8.187 1.00 . A C .  16 GLN HE22 1 1 
       17 27240 1 1 16 GLN HG2  H   83.417  -7.337  10.026 1.00 . A C .  16 GLN HG2  1 1 
       17 27241 1 1 16 GLN HG3  H   83.379  -5.629   9.589 1.00 . A C .  16 GLN HG3  1 1 
       17 27242 1 1 16 GLN N    N   81.910  -6.403  13.144 1.00 . A C .  16 GLN N    1 1 
       17 27243 1 1 16 GLN NE2  N   85.652  -6.172   8.485 1.00 . A C .  16 GLN NE2  1 1 
       17 27244 1 1 16 GLN O    O   81.123  -4.481  10.359 1.00 . A C .  16 GLN O    1 1 
       17 27245 1 1 16 GLN OE1  O   86.232  -6.785  10.513 1.00 . A C .  16 GLN OE1  1 1 
       17 27246 1 1 17 LYS C    C   79.070  -5.715   9.414 1.00 . A C .  17 LYS C    1 1 
       17 27247 1 1 17 LYS CA   C   80.090  -6.850   9.386 1.00 . A C .  17 LYS CA   1 1 
       17 27248 1 1 17 LYS CB   C   79.352  -8.189   9.450 1.00 . A C .  17 LYS CB   1 1 
       17 27249 1 1 17 LYS CD   C   80.221  -9.112   7.294 1.00 . A C .  17 LYS CD   1 1 
       17 27250 1 1 17 LYS CE   C   79.973 -10.513   6.733 1.00 . A C .  17 LYS CE   1 1 
       17 27251 1 1 17 LYS CG   C   78.971  -8.633   8.036 1.00 . A C .  17 LYS CG   1 1 
       17 27252 1 1 17 LYS H    H   81.319  -7.531  10.975 1.00 . A C .  17 LYS H    1 1 
       17 27253 1 1 17 LYS HA   H   80.646  -6.800   8.462 1.00 . A C .  17 LYS HA   1 1 
       17 27254 1 1 17 LYS HB2  H   79.995  -8.932   9.901 1.00 . A C .  17 LYS HB2  1 1 
       17 27255 1 1 17 LYS HB3  H   78.457  -8.079  10.043 1.00 . A C .  17 LYS HB3  1 1 
       17 27256 1 1 17 LYS HD2  H   80.441  -8.432   6.483 1.00 . A C .  17 LYS HD2  1 1 
       17 27257 1 1 17 LYS HD3  H   81.057  -9.142   7.976 1.00 . A C .  17 LYS HD3  1 1 
       17 27258 1 1 17 LYS HE2  H   80.907 -10.935   6.390 1.00 . A C .  17 LYS HE2  1 1 
       17 27259 1 1 17 LYS HE3  H   79.557 -11.141   7.507 1.00 . A C .  17 LYS HE3  1 1 
       17 27260 1 1 17 LYS HG2  H   78.255  -9.440   8.094 1.00 . A C .  17 LYS HG2  1 1 
       17 27261 1 1 17 LYS HG3  H   78.535  -7.802   7.503 1.00 . A C .  17 LYS HG3  1 1 
       17 27262 1 1 17 LYS HZ1  H   78.713 -11.388   5.325 1.00 . A C .  17 LYS HZ1  1 1 
       17 27263 1 1 17 LYS HZ2  H   79.484  -9.975   4.781 1.00 . A C .  17 LYS HZ2  1 1 
       17 27264 1 1 17 LYS HZ3  H   78.187  -9.872   5.874 1.00 . A C .  17 LYS HZ3  1 1 
       17 27265 1 1 17 LYS N    N   81.018  -6.725  10.506 1.00 . A C .  17 LYS N    1 1 
       17 27266 1 1 17 LYS NZ   N   79.017 -10.431   5.592 1.00 . A C .  17 LYS NZ   1 1 
       17 27267 1 1 17 LYS O    O   78.681  -5.184   8.374 1.00 . A C .  17 LYS O    1 1 
       17 27268 1 1 18 ASN C    C   78.278  -2.941  10.349 1.00 . A C .  18 ASN C    1 1 
       17 27269 1 1 18 ASN CA   C   77.671  -4.271  10.781 1.00 . A C .  18 ASN CA   1 1 
       17 27270 1 1 18 ASN CB   C   77.223  -4.163  12.240 1.00 . A C .  18 ASN CB   1 1 
       17 27271 1 1 18 ASN CG   C   76.483  -5.433  12.642 1.00 . A C .  18 ASN CG   1 1 
       17 27272 1 1 18 ASN H    H   78.992  -5.806  11.414 1.00 . A C .  18 ASN H    1 1 
       17 27273 1 1 18 ASN HA   H   76.809  -4.480  10.164 1.00 . A C .  18 ASN HA   1 1 
       17 27274 1 1 18 ASN HB2  H   78.090  -4.034  12.872 1.00 . A C .  18 ASN HB2  1 1 
       17 27275 1 1 18 ASN HB3  H   76.565  -3.314  12.353 1.00 . A C .  18 ASN HB3  1 1 
       17 27276 1 1 18 ASN HD21 H   77.160  -5.406  14.509 1.00 . A C .  18 ASN HD21 1 1 
       17 27277 1 1 18 ASN HD22 H   76.129  -6.700  14.130 1.00 . A C .  18 ASN HD22 1 1 
       17 27278 1 1 18 ASN N    N   78.645  -5.348  10.621 1.00 . A C .  18 ASN N    1 1 
       17 27279 1 1 18 ASN ND2  N   76.600  -5.884  13.861 1.00 . A C .  18 ASN ND2  1 1 
       17 27280 1 1 18 ASN O    O   77.936  -2.397   9.299 1.00 . A C .  18 ASN O    1 1 
       17 27281 1 1 18 ASN OD1  O   75.780  -6.033  11.829 1.00 . A C .  18 ASN OD1  1 1 
       17 27282 1 1 19 GLU C    C   80.174  -1.087   9.378 1.00 . A C .  19 GLU C    1 1 
       17 27283 1 1 19 GLU CA   C   79.839  -1.156  10.864 1.00 . A C .  19 GLU CA   1 1 
       17 27284 1 1 19 GLU CB   C   81.126  -1.003  11.678 1.00 . A C .  19 GLU CB   1 1 
       17 27285 1 1 19 GLU CD   C   83.140  -2.192  12.552 1.00 . A C .  19 GLU CD   1 1 
       17 27286 1 1 19 GLU CG   C   81.903  -2.322  11.670 1.00 . A C .  19 GLU CG   1 1 
       17 27287 1 1 19 GLU H    H   79.419  -2.901  11.995 1.00 . A C .  19 GLU H    1 1 
       17 27288 1 1 19 GLU HA   H   79.169  -0.346  11.112 1.00 . A C .  19 GLU HA   1 1 
       17 27289 1 1 19 GLU HB2  H   81.735  -0.224  11.242 1.00 . A C .  19 GLU HB2  1 1 
       17 27290 1 1 19 GLU HB3  H   80.879  -0.739  12.696 1.00 . A C .  19 GLU HB3  1 1 
       17 27291 1 1 19 GLU HG2  H   81.272  -3.114  12.048 1.00 . A C .  19 GLU HG2  1 1 
       17 27292 1 1 19 GLU HG3  H   82.206  -2.556  10.660 1.00 . A C .  19 GLU HG3  1 1 
       17 27293 1 1 19 GLU N    N   79.185  -2.424  11.172 1.00 . A C .  19 GLU N    1 1 
       17 27294 1 1 19 GLU O    O   80.209  -0.010   8.783 1.00 . A C .  19 GLU O    1 1 
       17 27295 1 1 19 GLU OE1  O   82.998  -1.733  13.674 1.00 . A C .  19 GLU OE1  1 1 
       17 27296 1 1 19 GLU OE2  O   84.211  -2.553  12.093 1.00 . A C .  19 GLU OE2  1 1 
       17 27297 1 1 20 PHE C    C   79.612  -1.725   6.534 1.00 . A C .  20 PHE C    1 1 
       17 27298 1 1 20 PHE CA   C   80.742  -2.324   7.365 1.00 . A C .  20 PHE CA   1 1 
       17 27299 1 1 20 PHE CB   C   80.956  -3.778   6.938 1.00 . A C .  20 PHE CB   1 1 
       17 27300 1 1 20 PHE CD1  C   82.716  -2.820   5.403 1.00 . A C .  20 PHE CD1  1 1 
       17 27301 1 1 20 PHE CD2  C   82.969  -5.099   6.192 1.00 . A C .  20 PHE CD2  1 1 
       17 27302 1 1 20 PHE CE1  C   83.910  -2.938   4.680 1.00 . A C .  20 PHE CE1  1 1 
       17 27303 1 1 20 PHE CE2  C   84.162  -5.217   5.469 1.00 . A C .  20 PHE CE2  1 1 
       17 27304 1 1 20 PHE CG   C   82.246  -3.900   6.159 1.00 . A C .  20 PHE CG   1 1 
       17 27305 1 1 20 PHE CZ   C   84.632  -4.137   4.713 1.00 . A C .  20 PHE CZ   1 1 
       17 27306 1 1 20 PHE H    H   80.369  -3.080   9.311 1.00 . A C .  20 PHE H    1 1 
       17 27307 1 1 20 PHE HA   H   81.648  -1.766   7.185 1.00 . A C .  20 PHE HA   1 1 
       17 27308 1 1 20 PHE HB2  H   81.004  -4.406   7.815 1.00 . A C .  20 PHE HB2  1 1 
       17 27309 1 1 20 PHE HB3  H   80.132  -4.093   6.315 1.00 . A C .  20 PHE HB3  1 1 
       17 27310 1 1 20 PHE HD1  H   82.160  -1.895   5.377 1.00 . A C .  20 PHE HD1  1 1 
       17 27311 1 1 20 PHE HD2  H   82.606  -5.932   6.776 1.00 . A C .  20 PHE HD2  1 1 
       17 27312 1 1 20 PHE HE1  H   84.273  -2.105   4.097 1.00 . A C .  20 PHE HE1  1 1 
       17 27313 1 1 20 PHE HE2  H   84.719  -6.142   5.495 1.00 . A C .  20 PHE HE2  1 1 
       17 27314 1 1 20 PHE HZ   H   85.552  -4.228   4.155 1.00 . A C .  20 PHE HZ   1 1 
       17 27315 1 1 20 PHE N    N   80.415  -2.254   8.786 1.00 . A C .  20 PHE N    1 1 
       17 27316 1 1 20 PHE O    O   79.797  -0.730   5.833 1.00 . A C .  20 PHE O    1 1 
       17 27317 1 1 21 LYS C    C   77.069  -0.375   6.121 1.00 . A C .  21 LYS C    1 1 
       17 27318 1 1 21 LYS CA   C   77.277  -1.867   5.879 1.00 . A C .  21 LYS CA   1 1 
       17 27319 1 1 21 LYS CB   C   76.019  -2.625   6.306 1.00 . A C .  21 LYS CB   1 1 
       17 27320 1 1 21 LYS CD   C   74.943  -4.877   6.180 1.00 . A C .  21 LYS CD   1 1 
       17 27321 1 1 21 LYS CE   C   75.205  -6.380   6.072 1.00 . A C .  21 LYS CE   1 1 
       17 27322 1 1 21 LYS CG   C   76.277  -4.129   6.210 1.00 . A C .  21 LYS CG   1 1 
       17 27323 1 1 21 LYS H    H   78.351  -3.133   7.201 1.00 . A C .  21 LYS H    1 1 
       17 27324 1 1 21 LYS HA   H   77.444  -2.033   4.826 1.00 . A C .  21 LYS HA   1 1 
       17 27325 1 1 21 LYS HB2  H   75.770  -2.364   7.324 1.00 . A C .  21 LYS HB2  1 1 
       17 27326 1 1 21 LYS HB3  H   75.200  -2.359   5.655 1.00 . A C .  21 LYS HB3  1 1 
       17 27327 1 1 21 LYS HD2  H   74.394  -4.671   7.087 1.00 . A C .  21 LYS HD2  1 1 
       17 27328 1 1 21 LYS HD3  H   74.367  -4.552   5.327 1.00 . A C .  21 LYS HD3  1 1 
       17 27329 1 1 21 LYS HE2  H   75.773  -6.709   6.930 1.00 . A C .  21 LYS HE2  1 1 
       17 27330 1 1 21 LYS HE3  H   74.264  -6.909   6.040 1.00 . A C .  21 LYS HE3  1 1 
       17 27331 1 1 21 LYS HG2  H   76.831  -4.342   5.308 1.00 . A C .  21 LYS HG2  1 1 
       17 27332 1 1 21 LYS HG3  H   76.848  -4.451   7.068 1.00 . A C .  21 LYS HG3  1 1 
       17 27333 1 1 21 LYS HZ1  H   75.507  -7.420   4.293 1.00 . A C .  21 LYS HZ1  1 1 
       17 27334 1 1 21 LYS HZ2  H   76.941  -6.962   5.080 1.00 . A C .  21 LYS HZ2  1 1 
       17 27335 1 1 21 LYS HZ3  H   76.020  -5.804   4.244 1.00 . A C .  21 LYS HZ3  1 1 
       17 27336 1 1 21 LYS N    N   78.438  -2.344   6.624 1.00 . A C .  21 LYS N    1 1 
       17 27337 1 1 21 LYS NZ   N   75.976  -6.663   4.828 1.00 . A C .  21 LYS NZ   1 1 
       17 27338 1 1 21 LYS O    O   76.729   0.376   5.207 1.00 . A C .  21 LYS O    1 1 
       17 27339 1 1 22 ALA C    C   77.836   2.331   6.691 1.00 . A C .  22 ALA C    1 1 
       17 27340 1 1 22 ALA CA   C   77.120   1.456   7.712 1.00 . A C .  22 ALA CA   1 1 
       17 27341 1 1 22 ALA CB   C   77.696   1.736   9.101 1.00 . A C .  22 ALA CB   1 1 
       17 27342 1 1 22 ALA H    H   77.554  -0.594   8.053 1.00 . A C .  22 ALA H    1 1 
       17 27343 1 1 22 ALA HA   H   76.069   1.704   7.710 1.00 . A C .  22 ALA HA   1 1 
       17 27344 1 1 22 ALA HB1  H   76.909   2.080   9.755 1.00 . A C .  22 ALA HB1  1 1 
       17 27345 1 1 22 ALA HB2  H   78.460   2.495   9.028 1.00 . A C .  22 ALA HB2  1 1 
       17 27346 1 1 22 ALA HB3  H   78.126   0.830   9.502 1.00 . A C .  22 ALA HB3  1 1 
       17 27347 1 1 22 ALA N    N   77.282   0.047   7.363 1.00 . A C .  22 ALA N    1 1 
       17 27348 1 1 22 ALA O    O   77.242   3.231   6.098 1.00 . A C .  22 ALA O    1 1 
       17 27349 1 1 23 ALA C    C   79.375   2.608   4.118 1.00 . A C .  23 ALA C    1 1 
       17 27350 1 1 23 ALA CA   C   79.909   2.819   5.532 1.00 . A C .  23 ALA CA   1 1 
       17 27351 1 1 23 ALA CB   C   81.376   2.394   5.586 1.00 . A C .  23 ALA CB   1 1 
       17 27352 1 1 23 ALA H    H   79.540   1.321   6.987 1.00 . A C .  23 ALA H    1 1 
       17 27353 1 1 23 ALA HA   H   79.840   3.866   5.781 1.00 . A C .  23 ALA HA   1 1 
       17 27354 1 1 23 ALA HB1  H   81.461   1.459   6.118 1.00 . A C .  23 ALA HB1  1 1 
       17 27355 1 1 23 ALA HB2  H   81.950   3.153   6.097 1.00 . A C .  23 ALA HB2  1 1 
       17 27356 1 1 23 ALA HB3  H   81.753   2.273   4.581 1.00 . A C .  23 ALA HB3  1 1 
       17 27357 1 1 23 ALA N    N   79.119   2.053   6.489 1.00 . A C .  23 ALA N    1 1 
       17 27358 1 1 23 ALA O    O   79.626   3.409   3.217 1.00 . A C .  23 ALA O    1 1 
       17 27359 1 1 24 PHE C    C   76.972   2.222   2.276 1.00 . A C .  24 PHE C    1 1 
       17 27360 1 1 24 PHE CA   C   78.056   1.211   2.630 1.00 . A C .  24 PHE CA   1 1 
       17 27361 1 1 24 PHE CB   C   77.441  -0.190   2.629 1.00 . A C .  24 PHE CB   1 1 
       17 27362 1 1 24 PHE CD1  C   78.163  -0.589   0.245 1.00 . A C .  24 PHE CD1  1 1 
       17 27363 1 1 24 PHE CD2  C   78.671  -2.269   1.919 1.00 . A C .  24 PHE CD2  1 1 
       17 27364 1 1 24 PHE CE1  C   78.780  -1.377  -0.732 1.00 . A C .  24 PHE CE1  1 1 
       17 27365 1 1 24 PHE CE2  C   79.289  -3.056   0.941 1.00 . A C .  24 PHE CE2  1 1 
       17 27366 1 1 24 PHE CG   C   78.108  -1.035   1.572 1.00 . A C .  24 PHE CG   1 1 
       17 27367 1 1 24 PHE CZ   C   79.344  -2.611  -0.384 1.00 . A C .  24 PHE CZ   1 1 
       17 27368 1 1 24 PHE H    H   78.460   0.921   4.693 1.00 . A C .  24 PHE H    1 1 
       17 27369 1 1 24 PHE HA   H   78.835   1.252   1.884 1.00 . A C .  24 PHE HA   1 1 
       17 27370 1 1 24 PHE HB2  H   77.585  -0.645   3.596 1.00 . A C .  24 PHE HB2  1 1 
       17 27371 1 1 24 PHE HB3  H   76.384  -0.119   2.417 1.00 . A C .  24 PHE HB3  1 1 
       17 27372 1 1 24 PHE HD1  H   77.729   0.362  -0.024 1.00 . A C .  24 PHE HD1  1 1 
       17 27373 1 1 24 PHE HD2  H   78.629  -2.612   2.942 1.00 . A C .  24 PHE HD2  1 1 
       17 27374 1 1 24 PHE HE1  H   78.823  -1.034  -1.755 1.00 . A C .  24 PHE HE1  1 1 
       17 27375 1 1 24 PHE HE2  H   79.723  -4.007   1.210 1.00 . A C .  24 PHE HE2  1 1 
       17 27376 1 1 24 PHE HZ   H   79.820  -3.219  -1.139 1.00 . A C .  24 PHE HZ   1 1 
       17 27377 1 1 24 PHE N    N   78.629   1.521   3.937 1.00 . A C .  24 PHE N    1 1 
       17 27378 1 1 24 PHE O    O   76.715   2.496   1.104 1.00 . A C .  24 PHE O    1 1 
       17 27379 1 1 25 ASP C    C   75.871   5.154   2.949 1.00 . A C .  25 ASP C    1 1 
       17 27380 1 1 25 ASP CA   C   75.280   3.755   3.099 1.00 . A C .  25 ASP CA   1 1 
       17 27381 1 1 25 ASP CB   C   74.306   3.751   4.279 1.00 . A C .  25 ASP CB   1 1 
       17 27382 1 1 25 ASP CG   C   73.075   2.926   3.921 1.00 . A C .  25 ASP CG   1 1 
       17 27383 1 1 25 ASP H    H   76.585   2.514   4.220 1.00 . A C .  25 ASP H    1 1 
       17 27384 1 1 25 ASP HA   H   74.739   3.504   2.199 1.00 . A C .  25 ASP HA   1 1 
       17 27385 1 1 25 ASP HB2  H   74.790   3.321   5.143 1.00 . A C .  25 ASP HB2  1 1 
       17 27386 1 1 25 ASP HB3  H   74.006   4.764   4.501 1.00 . A C .  25 ASP HB3  1 1 
       17 27387 1 1 25 ASP N    N   76.338   2.772   3.307 1.00 . A C .  25 ASP N    1 1 
       17 27388 1 1 25 ASP O    O   75.143   6.144   2.883 1.00 . A C .  25 ASP O    1 1 
       17 27389 1 1 25 ASP OD1  O   72.531   3.143   2.851 1.00 . A C .  25 ASP OD1  1 1 
       17 27390 1 1 25 ASP OD2  O   72.692   2.091   4.724 1.00 . A C .  25 ASP OD2  1 1 
       17 27391 1 1 26 ILE C    C   78.528   6.605   1.374 1.00 . A C .  26 ILE C    1 1 
       17 27392 1 1 26 ILE CA   C   77.873   6.512   2.746 1.00 . A C .  26 ILE CA   1 1 
       17 27393 1 1 26 ILE CB   C   78.944   6.706   3.822 1.00 . A C .  26 ILE CB   1 1 
       17 27394 1 1 26 ILE CD1  C   77.483   6.170   5.785 1.00 . A C .  26 ILE CD1  1 1 
       17 27395 1 1 26 ILE CG1  C   78.708   5.733   4.981 1.00 . A C .  26 ILE CG1  1 1 
       17 27396 1 1 26 ILE CG2  C   78.874   8.142   4.341 1.00 . A C .  26 ILE CG2  1 1 
       17 27397 1 1 26 ILE H    H   77.733   4.406   2.946 1.00 . A C .  26 ILE H    1 1 
       17 27398 1 1 26 ILE HA   H   77.142   7.299   2.840 1.00 . A C .  26 ILE HA   1 1 
       17 27399 1 1 26 ILE HB   H   79.920   6.527   3.392 1.00 . A C .  26 ILE HB   1 1 
       17 27400 1 1 26 ILE HD11 H   77.781   6.889   6.533 1.00 . A C .  26 ILE HD11 1 1 
       17 27401 1 1 26 ILE HD12 H   77.044   5.308   6.268 1.00 . A C .  26 ILE HD12 1 1 
       17 27402 1 1 26 ILE HD13 H   76.758   6.619   5.122 1.00 . A C .  26 ILE HD13 1 1 
       17 27403 1 1 26 ILE HG12 H   78.541   4.742   4.586 1.00 . A C .  26 ILE HG12 1 1 
       17 27404 1 1 26 ILE HG13 H   79.573   5.723   5.625 1.00 . A C .  26 ILE HG13 1 1 
       17 27405 1 1 26 ILE HG21 H   78.058   8.660   3.856 1.00 . A C .  26 ILE HG21 1 1 
       17 27406 1 1 26 ILE HG22 H   79.803   8.649   4.124 1.00 . A C .  26 ILE HG22 1 1 
       17 27407 1 1 26 ILE HG23 H   78.710   8.132   5.408 1.00 . A C .  26 ILE HG23 1 1 
       17 27408 1 1 26 ILE N    N   77.199   5.225   2.892 1.00 . A C .  26 ILE N    1 1 
       17 27409 1 1 26 ILE O    O   78.222   7.496   0.582 1.00 . A C .  26 ILE O    1 1 
       17 27410 1 1 27 PHE C    C   79.119   5.846  -1.317 1.00 . A C .  27 PHE C    1 1 
       17 27411 1 1 27 PHE CA   C   80.120   5.643  -0.184 1.00 . A C .  27 PHE CA   1 1 
       17 27412 1 1 27 PHE CB   C   80.829   4.302  -0.383 1.00 . A C .  27 PHE CB   1 1 
       17 27413 1 1 27 PHE CD1  C   82.888   5.321   0.658 1.00 . A C .  27 PHE CD1  1 1 
       17 27414 1 1 27 PHE CD2  C   82.296   3.041   1.233 1.00 . A C .  27 PHE CD2  1 1 
       17 27415 1 1 27 PHE CE1  C   84.006   5.242   1.497 1.00 . A C .  27 PHE CE1  1 1 
       17 27416 1 1 27 PHE CE2  C   83.413   2.962   2.072 1.00 . A C .  27 PHE CE2  1 1 
       17 27417 1 1 27 PHE CG   C   82.033   4.221   0.525 1.00 . A C .  27 PHE CG   1 1 
       17 27418 1 1 27 PHE CZ   C   84.268   4.063   2.204 1.00 . A C .  27 PHE CZ   1 1 
       17 27419 1 1 27 PHE H    H   79.628   4.978   1.769 1.00 . A C .  27 PHE H    1 1 
       17 27420 1 1 27 PHE HA   H   80.851   6.436  -0.209 1.00 . A C .  27 PHE HA   1 1 
       17 27421 1 1 27 PHE HB2  H   80.147   3.498  -0.148 1.00 . A C .  27 PHE HB2  1 1 
       17 27422 1 1 27 PHE HB3  H   81.148   4.213  -1.410 1.00 . A C .  27 PHE HB3  1 1 
       17 27423 1 1 27 PHE HD1  H   82.686   6.231   0.113 1.00 . A C .  27 PHE HD1  1 1 
       17 27424 1 1 27 PHE HD2  H   81.636   2.192   1.131 1.00 . A C .  27 PHE HD2  1 1 
       17 27425 1 1 27 PHE HE1  H   84.666   6.091   1.600 1.00 . A C .  27 PHE HE1  1 1 
       17 27426 1 1 27 PHE HE2  H   83.616   2.052   2.617 1.00 . A C .  27 PHE HE2  1 1 
       17 27427 1 1 27 PHE HZ   H   85.129   4.002   2.851 1.00 . A C .  27 PHE HZ   1 1 
       17 27428 1 1 27 PHE N    N   79.429   5.667   1.100 1.00 . A C .  27 PHE N    1 1 
       17 27429 1 1 27 PHE O    O   79.329   6.661  -2.216 1.00 . A C .  27 PHE O    1 1 
       17 27430 1 1 28 VAL C    C   75.720   5.797  -1.662 1.00 . A C .  28 VAL C    1 1 
       17 27431 1 1 28 VAL CA   C   76.978   5.189  -2.269 1.00 . A C .  28 VAL CA   1 1 
       17 27432 1 1 28 VAL CB   C   76.639   3.803  -2.818 1.00 . A C .  28 VAL CB   1 1 
       17 27433 1 1 28 VAL CG1  C   77.884   3.187  -3.458 1.00 . A C .  28 VAL CG1  1 1 
       17 27434 1 1 28 VAL CG2  C   76.161   2.909  -1.673 1.00 . A C .  28 VAL CG2  1 1 
       17 27435 1 1 28 VAL H    H   77.914   4.468  -0.510 1.00 . A C .  28 VAL H    1 1 
       17 27436 1 1 28 VAL HA   H   77.322   5.816  -3.077 1.00 . A C .  28 VAL HA   1 1 
       17 27437 1 1 28 VAL HB   H   75.858   3.891  -3.560 1.00 . A C .  28 VAL HB   1 1 
       17 27438 1 1 28 VAL HG11 H   78.515   2.769  -2.688 1.00 . A C .  28 VAL HG11 1 1 
       17 27439 1 1 28 VAL HG12 H   78.428   3.950  -3.994 1.00 . A C .  28 VAL HG12 1 1 
       17 27440 1 1 28 VAL HG13 H   77.587   2.406  -4.143 1.00 . A C .  28 VAL HG13 1 1 
       17 27441 1 1 28 VAL HG21 H   76.991   2.688  -1.019 1.00 . A C .  28 VAL HG21 1 1 
       17 27442 1 1 28 VAL HG22 H   75.765   1.988  -2.075 1.00 . A C .  28 VAL HG22 1 1 
       17 27443 1 1 28 VAL HG23 H   75.389   3.420  -1.116 1.00 . A C .  28 VAL HG23 1 1 
       17 27444 1 1 28 VAL N    N   78.023   5.094  -1.254 1.00 . A C .  28 VAL N    1 1 
       17 27445 1 1 28 VAL O    O   74.602   5.374  -1.956 1.00 . A C .  28 VAL O    1 1 
       17 27446 1 1 29 LEU C    C   73.944   8.223  -1.151 1.00 . A C .  29 LEU C    1 1 
       17 27447 1 1 29 LEU CA   C   74.796   7.451  -0.141 1.00 . A C .  29 LEU CA   1 1 
       17 27448 1 1 29 LEU CB   C   75.307   8.398   0.957 1.00 . A C .  29 LEU CB   1 1 
       17 27449 1 1 29 LEU CD1  C   74.567  10.770   0.709 1.00 . A C .  29 LEU CD1  1 1 
       17 27450 1 1 29 LEU CD2  C   76.995  10.239   0.960 1.00 . A C .  29 LEU CD2  1 1 
       17 27451 1 1 29 LEU CG   C   75.667   9.763   0.366 1.00 . A C .  29 LEU CG   1 1 
       17 27452 1 1 29 LEU H    H   76.833   7.080  -0.600 1.00 . A C .  29 LEU H    1 1 
       17 27453 1 1 29 LEU HA   H   74.179   6.695   0.316 1.00 . A C .  29 LEU HA   1 1 
       17 27454 1 1 29 LEU HB2  H   74.542   8.524   1.708 1.00 . A C .  29 LEU HB2  1 1 
       17 27455 1 1 29 LEU HB3  H   76.184   7.969   1.413 1.00 . A C .  29 LEU HB3  1 1 
       17 27456 1 1 29 LEU HD11 H   73.609  10.374   0.408 1.00 . A C .  29 LEU HD11 1 1 
       17 27457 1 1 29 LEU HD12 H   74.753  11.698   0.190 1.00 . A C .  29 LEU HD12 1 1 
       17 27458 1 1 29 LEU HD13 H   74.564  10.949   1.775 1.00 . A C .  29 LEU HD13 1 1 
       17 27459 1 1 29 LEU HD21 H   77.766  10.190   0.205 1.00 . A C .  29 LEU HD21 1 1 
       17 27460 1 1 29 LEU HD22 H   77.265   9.604   1.791 1.00 . A C .  29 LEU HD22 1 1 
       17 27461 1 1 29 LEU HD23 H   76.892  11.257   1.305 1.00 . A C .  29 LEU HD23 1 1 
       17 27462 1 1 29 LEU HG   H   75.758   9.680  -0.708 1.00 . A C .  29 LEU HG   1 1 
       17 27463 1 1 29 LEU N    N   75.918   6.791  -0.800 1.00 . A C .  29 LEU N    1 1 
       17 27464 1 1 29 LEU O    O   72.871   8.728  -0.821 1.00 . A C .  29 LEU O    1 1 
       17 27465 1 1 30 GLY C    C   73.372   8.070  -4.594 1.00 . A C .  30 GLY C    1 1 
       17 27466 1 1 30 GLY CA   C   73.710   9.010  -3.439 1.00 . A C .  30 GLY CA   1 1 
       17 27467 1 1 30 GLY H    H   75.291   7.880  -2.588 1.00 . A C .  30 GLY H    1 1 
       17 27468 1 1 30 GLY HA2  H   72.796   9.416  -3.030 1.00 . A C .  30 GLY HA2  1 1 
       17 27469 1 1 30 GLY HA3  H   74.323   9.817  -3.810 1.00 . A C .  30 GLY HA3  1 1 
       17 27470 1 1 30 GLY N    N   74.434   8.302  -2.384 1.00 . A C .  30 GLY N    1 1 
       17 27471 1 1 30 GLY O    O   72.419   8.299  -5.340 1.00 . A C .  30 GLY O    1 1 
       17 27472 1 1 31 ALA C    C   72.551   5.433  -5.706 1.00 . A C .  31 ALA C    1 1 
       17 27473 1 1 31 ALA CA   C   73.946   6.041  -5.806 1.00 . A C .  31 ALA CA   1 1 
       17 27474 1 1 31 ALA CB   C   74.985   4.921  -5.733 1.00 . A C .  31 ALA CB   1 1 
       17 27475 1 1 31 ALA H    H   74.911   6.881  -4.113 1.00 . A C .  31 ALA H    1 1 
       17 27476 1 1 31 ALA HA   H   74.040   6.541  -6.757 1.00 . A C .  31 ALA HA   1 1 
       17 27477 1 1 31 ALA HB1  H   74.572   4.080  -5.197 1.00 . A C .  31 ALA HB1  1 1 
       17 27478 1 1 31 ALA HB2  H   75.865   5.279  -5.219 1.00 . A C .  31 ALA HB2  1 1 
       17 27479 1 1 31 ALA HB3  H   75.253   4.613  -6.733 1.00 . A C .  31 ALA HB3  1 1 
       17 27480 1 1 31 ALA N    N   74.166   7.012  -4.735 1.00 . A C .  31 ALA N    1 1 
       17 27481 1 1 31 ALA O    O   71.782   5.746  -4.797 1.00 . A C .  31 ALA O    1 1 
       17 27482 1 1 32 GLU C    C   70.957   2.605  -5.895 1.00 . A C .  32 GLU C    1 1 
       17 27483 1 1 32 GLU CA   C   70.926   3.911  -6.684 1.00 . A C .  32 GLU CA   1 1 
       17 27484 1 1 32 GLU CB   C   70.514   3.613  -8.126 1.00 . A C .  32 GLU CB   1 1 
       17 27485 1 1 32 GLU CD   C   69.047   4.603  -9.886 1.00 . A C .  32 GLU CD   1 1 
       17 27486 1 1 32 GLU CG   C   69.146   4.238  -8.408 1.00 . A C .  32 GLU CG   1 1 
       17 27487 1 1 32 GLU H    H   72.887   4.355  -7.359 1.00 . A C .  32 GLU H    1 1 
       17 27488 1 1 32 GLU HA   H   70.196   4.572  -6.242 1.00 . A C .  32 GLU HA   1 1 
       17 27489 1 1 32 GLU HB2  H   71.248   4.032  -8.801 1.00 . A C .  32 GLU HB2  1 1 
       17 27490 1 1 32 GLU HB3  H   70.458   2.545  -8.272 1.00 . A C .  32 GLU HB3  1 1 
       17 27491 1 1 32 GLU HG2  H   68.369   3.529  -8.159 1.00 . A C .  32 GLU HG2  1 1 
       17 27492 1 1 32 GLU HG3  H   69.026   5.128  -7.810 1.00 . A C .  32 GLU HG3  1 1 
       17 27493 1 1 32 GLU N    N   72.234   4.561  -6.659 1.00 . A C .  32 GLU N    1 1 
       17 27494 1 1 32 GLU O    O   70.147   2.390  -4.994 1.00 . A C .  32 GLU O    1 1 
       17 27495 1 1 32 GLU OE1  O   69.853   5.401 -10.334 1.00 . A C .  32 GLU OE1  1 1 
       17 27496 1 1 32 GLU OE2  O   68.165   4.080 -10.547 1.00 . A C .  32 GLU OE2  1 1 
       17 27497 1 1 33 ASP C    C   73.221   0.462  -4.615 1.00 . A C .  33 ASP C    1 1 
       17 27498 1 1 33 ASP CA   C   72.025   0.449  -5.560 1.00 . A C .  33 ASP CA   1 1 
       17 27499 1 1 33 ASP CB   C   72.193  -0.701  -6.562 1.00 . A C .  33 ASP CB   1 1 
       17 27500 1 1 33 ASP CG   C   72.674  -0.164  -7.907 1.00 . A C .  33 ASP CG   1 1 
       17 27501 1 1 33 ASP H    H   72.518   1.959  -6.971 1.00 . A C .  33 ASP H    1 1 
       17 27502 1 1 33 ASP HA   H   71.129   0.275  -4.983 1.00 . A C .  33 ASP HA   1 1 
       17 27503 1 1 33 ASP HB2  H   72.916  -1.406  -6.179 1.00 . A C .  33 ASP HB2  1 1 
       17 27504 1 1 33 ASP HB3  H   71.245  -1.200  -6.696 1.00 . A C .  33 ASP HB3  1 1 
       17 27505 1 1 33 ASP N    N   71.900   1.735  -6.245 1.00 . A C .  33 ASP N    1 1 
       17 27506 1 1 33 ASP O    O   73.079   0.709  -3.417 1.00 . A C .  33 ASP O    1 1 
       17 27507 1 1 33 ASP OD1  O   71.848   0.332  -8.655 1.00 . A C .  33 ASP OD1  1 1 
       17 27508 1 1 33 ASP OD2  O   73.861  -0.258  -8.168 1.00 . A C .  33 ASP OD2  1 1 
       17 27509 1 1 34 GLY C    C   76.859   0.298  -5.221 1.00 . A C .  34 GLY C    1 1 
       17 27510 1 1 34 GLY CA   C   75.615   0.174  -4.350 1.00 . A C .  34 GLY CA   1 1 
       17 27511 1 1 34 GLY H    H   74.459  -0.001  -6.122 1.00 . A C .  34 GLY H    1 1 
       17 27512 1 1 34 GLY HA2  H   75.585   0.999  -3.653 1.00 . A C .  34 GLY HA2  1 1 
       17 27513 1 1 34 GLY HA3  H   75.661  -0.754  -3.800 1.00 . A C .  34 GLY HA3  1 1 
       17 27514 1 1 34 GLY N    N   74.402   0.191  -5.162 1.00 . A C .  34 GLY N    1 1 
       17 27515 1 1 34 GLY O    O   77.769  -0.528  -5.149 1.00 . A C .  34 GLY O    1 1 
       17 27516 1 1 35 CYS C    C   78.869   2.736  -6.415 1.00 . A C .  35 CYS C    1 1 
       17 27517 1 1 35 CYS CA   C   78.033   1.568  -6.923 1.00 . A C .  35 CYS CA   1 1 
       17 27518 1 1 35 CYS CB   C   77.566   1.874  -8.346 1.00 . A C .  35 CYS CB   1 1 
       17 27519 1 1 35 CYS H    H   76.139   1.970  -6.056 1.00 . A C .  35 CYS H    1 1 
       17 27520 1 1 35 CYS HA   H   78.646   0.679  -6.940 1.00 . A C .  35 CYS HA   1 1 
       17 27521 1 1 35 CYS HB2  H   77.111   2.853  -8.372 1.00 . A C .  35 CYS HB2  1 1 
       17 27522 1 1 35 CYS HB3  H   78.413   1.853  -9.016 1.00 . A C .  35 CYS HB3  1 1 
       17 27523 1 1 35 CYS HG   H   75.819   1.013  -9.562 1.00 . A C .  35 CYS HG   1 1 
       17 27524 1 1 35 CYS N    N   76.891   1.342  -6.043 1.00 . A C .  35 CYS N    1 1 
       17 27525 1 1 35 CYS O    O   78.343   3.798  -6.081 1.00 . A C .  35 CYS O    1 1 
       17 27526 1 1 35 CYS SG   S   76.357   0.631  -8.864 1.00 . A C .  35 CYS SG   1 1 
       17 27527 1 1 36 ILE C    C   81.846   4.180  -7.066 1.00 . A C .  36 ILE C    1 1 
       17 27528 1 1 36 ILE CA   C   81.089   3.570  -5.893 1.00 . A C .  36 ILE CA   1 1 
       17 27529 1 1 36 ILE CB   C   82.099   2.998  -4.898 1.00 . A C .  36 ILE CB   1 1 
       17 27530 1 1 36 ILE CD1  C   82.523   1.091  -3.343 1.00 . A C .  36 ILE CD1  1 1 
       17 27531 1 1 36 ILE CG1  C   81.444   1.879  -4.086 1.00 . A C .  36 ILE CG1  1 1 
       17 27532 1 1 36 ILE CG2  C   82.565   4.105  -3.951 1.00 . A C .  36 ILE CG2  1 1 
       17 27533 1 1 36 ILE H    H   80.542   1.662  -6.643 1.00 . A C .  36 ILE H    1 1 
       17 27534 1 1 36 ILE HA   H   80.515   4.343  -5.403 1.00 . A C .  36 ILE HA   1 1 
       17 27535 1 1 36 ILE HB   H   82.950   2.604  -5.436 1.00 . A C .  36 ILE HB   1 1 
       17 27536 1 1 36 ILE HD11 H   82.139   0.768  -2.387 1.00 . A C .  36 ILE HD11 1 1 
       17 27537 1 1 36 ILE HD12 H   83.388   1.721  -3.189 1.00 . A C .  36 ILE HD12 1 1 
       17 27538 1 1 36 ILE HD13 H   82.806   0.228  -3.927 1.00 . A C .  36 ILE HD13 1 1 
       17 27539 1 1 36 ILE HG12 H   80.753   2.308  -3.374 1.00 . A C .  36 ILE HG12 1 1 
       17 27540 1 1 36 ILE HG13 H   80.911   1.217  -4.751 1.00 . A C .  36 ILE HG13 1 1 
       17 27541 1 1 36 ILE HG21 H   83.638   4.055  -3.837 1.00 . A C .  36 ILE HG21 1 1 
       17 27542 1 1 36 ILE HG22 H   82.095   3.976  -2.988 1.00 . A C .  36 ILE HG22 1 1 
       17 27543 1 1 36 ILE HG23 H   82.291   5.067  -4.359 1.00 . A C .  36 ILE HG23 1 1 
       17 27544 1 1 36 ILE N    N   80.180   2.528  -6.361 1.00 . A C .  36 ILE N    1 1 
       17 27545 1 1 36 ILE O    O   82.743   3.559  -7.635 1.00 . A C .  36 ILE O    1 1 
       17 27546 1 1 37 SER C    C   83.171   7.077  -7.996 1.00 . A C .  37 SER C    1 1 
       17 27547 1 1 37 SER CA   C   82.130   6.095  -8.526 1.00 . A C .  37 SER CA   1 1 
       17 27548 1 1 37 SER CB   C   81.098   6.847  -9.374 1.00 . A C .  37 SER CB   1 1 
       17 27549 1 1 37 SER H    H   80.756   5.854  -6.928 1.00 . A C .  37 SER H    1 1 
       17 27550 1 1 37 SER HA   H   82.626   5.364  -9.148 1.00 . A C .  37 SER HA   1 1 
       17 27551 1 1 37 SER HB2  H   80.998   6.365 -10.331 1.00 . A C .  37 SER HB2  1 1 
       17 27552 1 1 37 SER HB3  H   80.141   6.832  -8.867 1.00 . A C .  37 SER HB3  1 1 
       17 27553 1 1 37 SER HG   H   81.007   8.753  -8.989 1.00 . A C .  37 SER HG   1 1 
       17 27554 1 1 37 SER N    N   81.477   5.406  -7.419 1.00 . A C .  37 SER N    1 1 
       17 27555 1 1 37 SER O    O   83.165   7.437  -6.819 1.00 . A C .  37 SER O    1 1 
       17 27556 1 1 37 SER OG   O   81.523   8.190  -9.571 1.00 . A C .  37 SER OG   1 1 
       17 27557 1 1 38 THR C    C   84.507   9.735  -7.962 1.00 . A C .  38 THR C    1 1 
       17 27558 1 1 38 THR CA   C   85.117   8.445  -8.499 1.00 . A C .  38 THR CA   1 1 
       17 27559 1 1 38 THR CB   C   86.006   8.786  -9.699 1.00 . A C .  38 THR CB   1 1 
       17 27560 1 1 38 THR CG2  C   86.151   7.562 -10.603 1.00 . A C .  38 THR CG2  1 1 
       17 27561 1 1 38 THR H    H   84.017   7.180  -9.805 1.00 . A C .  38 THR H    1 1 
       17 27562 1 1 38 THR HA   H   85.726   7.997  -7.729 1.00 . A C .  38 THR HA   1 1 
       17 27563 1 1 38 THR HB   H   86.982   9.086  -9.349 1.00 . A C .  38 THR HB   1 1 
       17 27564 1 1 38 THR HG1  H   85.501  10.652  -9.911 1.00 . A C .  38 THR HG1  1 1 
       17 27565 1 1 38 THR HG21 H   86.993   7.701 -11.264 1.00 . A C .  38 THR HG21 1 1 
       17 27566 1 1 38 THR HG22 H   85.251   7.437 -11.186 1.00 . A C .  38 THR HG22 1 1 
       17 27567 1 1 38 THR HG23 H   86.311   6.682  -9.996 1.00 . A C .  38 THR HG23 1 1 
       17 27568 1 1 38 THR N    N   84.065   7.504  -8.882 1.00 . A C .  38 THR N    1 1 
       17 27569 1 1 38 THR O    O   85.128  10.455  -7.180 1.00 . A C .  38 THR O    1 1 
       17 27570 1 1 38 THR OG1  O   85.419   9.851 -10.433 1.00 . A C .  38 THR OG1  1 1 
       17 27571 1 1 39 LYS C    C   81.876  11.007  -6.639 1.00 . A C .  39 LYS C    1 1 
       17 27572 1 1 39 LYS CA   C   82.594  11.235  -7.966 1.00 . A C .  39 LYS CA   1 1 
       17 27573 1 1 39 LYS CB   C   81.567  11.666  -9.015 1.00 . A C .  39 LYS CB   1 1 
       17 27574 1 1 39 LYS CD   C   80.346  13.728  -9.725 1.00 . A C .  39 LYS CD   1 1 
       17 27575 1 1 39 LYS CE   C   80.383  14.000 -11.230 1.00 . A C .  39 LYS CE   1 1 
       17 27576 1 1 39 LYS CG   C   81.696  13.168  -9.274 1.00 . A C .  39 LYS CG   1 1 
       17 27577 1 1 39 LYS H    H   82.843   9.412  -9.027 1.00 . A C .  39 LYS H    1 1 
       17 27578 1 1 39 LYS HA   H   83.318  12.026  -7.842 1.00 . A C .  39 LYS HA   1 1 
       17 27579 1 1 39 LYS HB2  H   81.742  11.124  -9.933 1.00 . A C .  39 LYS HB2  1 1 
       17 27580 1 1 39 LYS HB3  H   80.573  11.450  -8.654 1.00 . A C .  39 LYS HB3  1 1 
       17 27581 1 1 39 LYS HD2  H   79.568  13.010  -9.508 1.00 . A C .  39 LYS HD2  1 1 
       17 27582 1 1 39 LYS HD3  H   80.143  14.649  -9.200 1.00 . A C .  39 LYS HD3  1 1 
       17 27583 1 1 39 LYS HE2  H   80.494  13.068 -11.762 1.00 . A C .  39 LYS HE2  1 1 
       17 27584 1 1 39 LYS HE3  H   79.463  14.480 -11.531 1.00 . A C .  39 LYS HE3  1 1 
       17 27585 1 1 39 LYS HG2  H   82.007  13.664  -8.365 1.00 . A C .  39 LYS HG2  1 1 
       17 27586 1 1 39 LYS HG3  H   82.430  13.339 -10.046 1.00 . A C .  39 LYS HG3  1 1 
       17 27587 1 1 39 LYS HZ1  H   82.016  15.163 -10.664 1.00 . A C .  39 LYS HZ1  1 1 
       17 27588 1 1 39 LYS HZ2  H   81.188  15.747 -12.028 1.00 . A C .  39 LYS HZ2  1 1 
       17 27589 1 1 39 LYS HZ3  H   82.203  14.391 -12.163 1.00 . A C .  39 LYS HZ3  1 1 
       17 27590 1 1 39 LYS N    N   83.285  10.022  -8.399 1.00 . A C .  39 LYS N    1 1 
       17 27591 1 1 39 LYS NZ   N   81.534  14.893 -11.545 1.00 . A C .  39 LYS NZ   1 1 
       17 27592 1 1 39 LYS O    O   81.610  11.950  -5.893 1.00 . A C .  39 LYS O    1 1 
       17 27593 1 1 40 GLU C    C   81.839   9.207  -3.968 1.00 . A C .  40 GLU C    1 1 
       17 27594 1 1 40 GLU CA   C   80.854   9.414  -5.118 1.00 . A C .  40 GLU CA   1 1 
       17 27595 1 1 40 GLU CB   C   80.025   8.140  -5.300 1.00 . A C .  40 GLU CB   1 1 
       17 27596 1 1 40 GLU CD   C   77.874   9.278  -4.746 1.00 . A C .  40 GLU CD   1 1 
       17 27597 1 1 40 GLU CG   C   78.634   8.508  -5.821 1.00 . A C .  40 GLU CG   1 1 
       17 27598 1 1 40 GLU H    H   81.784   9.037  -6.990 1.00 . A C .  40 GLU H    1 1 
       17 27599 1 1 40 GLU HA   H   80.188  10.225  -4.866 1.00 . A C .  40 GLU HA   1 1 
       17 27600 1 1 40 GLU HB2  H   80.516   7.489  -6.009 1.00 . A C .  40 GLU HB2  1 1 
       17 27601 1 1 40 GLU HB3  H   79.930   7.635  -4.352 1.00 . A C .  40 GLU HB3  1 1 
       17 27602 1 1 40 GLU HG2  H   78.732   9.123  -6.704 1.00 . A C .  40 GLU HG2  1 1 
       17 27603 1 1 40 GLU HG3  H   78.092   7.607  -6.067 1.00 . A C .  40 GLU HG3  1 1 
       17 27604 1 1 40 GLU N    N   81.555   9.748  -6.356 1.00 . A C .  40 GLU N    1 1 
       17 27605 1 1 40 GLU O    O   81.884   9.996  -3.025 1.00 . A C .  40 GLU O    1 1 
       17 27606 1 1 40 GLU OE1  O   77.844   8.810  -3.619 1.00 . A C .  40 GLU OE1  1 1 
       17 27607 1 1 40 GLU OE2  O   77.334  10.325  -5.065 1.00 . A C .  40 GLU OE2  1 1 
       17 27608 1 1 41 LEU C    C   84.214   9.091  -2.442 1.00 . A C .  41 LEU C    1 1 
       17 27609 1 1 41 LEU CA   C   83.595   7.816  -3.010 1.00 . A C .  41 LEU CA   1 1 
       17 27610 1 1 41 LEU CB   C   84.708   6.925  -3.567 1.00 . A C .  41 LEU CB   1 1 
       17 27611 1 1 41 LEU CD1  C   85.247   6.357  -1.191 1.00 . A C .  41 LEU CD1  1 1 
       17 27612 1 1 41 LEU CD2  C   86.847   5.755  -3.010 1.00 . A C .  41 LEU CD2  1 1 
       17 27613 1 1 41 LEU CG   C   85.831   6.797  -2.534 1.00 . A C .  41 LEU CG   1 1 
       17 27614 1 1 41 LEU H    H   82.530   7.534  -4.826 1.00 . A C .  41 LEU H    1 1 
       17 27615 1 1 41 LEU HA   H   83.094   7.288  -2.213 1.00 . A C .  41 LEU HA   1 1 
       17 27616 1 1 41 LEU HB2  H   84.308   5.945  -3.787 1.00 . A C .  41 LEU HB2  1 1 
       17 27617 1 1 41 LEU HB3  H   85.102   7.364  -4.471 1.00 . A C .  41 LEU HB3  1 1 
       17 27618 1 1 41 LEU HD11 H   84.444   7.023  -0.911 1.00 . A C .  41 LEU HD11 1 1 
       17 27619 1 1 41 LEU HD12 H   86.019   6.387  -0.436 1.00 . A C .  41 LEU HD12 1 1 
       17 27620 1 1 41 LEU HD13 H   84.866   5.350  -1.276 1.00 . A C .  41 LEU HD13 1 1 
       17 27621 1 1 41 LEU HD21 H   87.786   5.909  -2.500 1.00 . A C .  41 LEU HD21 1 1 
       17 27622 1 1 41 LEU HD22 H   86.995   5.856  -4.075 1.00 . A C .  41 LEU HD22 1 1 
       17 27623 1 1 41 LEU HD23 H   86.476   4.765  -2.790 1.00 . A C .  41 LEU HD23 1 1 
       17 27624 1 1 41 LEU HG   H   86.322   7.752  -2.417 1.00 . A C .  41 LEU HG   1 1 
       17 27625 1 1 41 LEU N    N   82.618   8.131  -4.054 1.00 . A C .  41 LEU N    1 1 
       17 27626 1 1 41 LEU O    O   84.262   9.286  -1.228 1.00 . A C .  41 LEU O    1 1 
       17 27627 1 1 42 GLY C    C   84.451  11.913  -1.862 1.00 . A C .  42 GLY C    1 1 
       17 27628 1 1 42 GLY CA   C   85.311  11.208  -2.907 1.00 . A C .  42 GLY CA   1 1 
       17 27629 1 1 42 GLY H    H   84.630   9.747  -4.288 1.00 . A C .  42 GLY H    1 1 
       17 27630 1 1 42 GLY HA2  H   86.284  10.998  -2.485 1.00 . A C .  42 GLY HA2  1 1 
       17 27631 1 1 42 GLY HA3  H   85.428  11.855  -3.763 1.00 . A C .  42 GLY HA3  1 1 
       17 27632 1 1 42 GLY N    N   84.692   9.955  -3.333 1.00 . A C .  42 GLY N    1 1 
       17 27633 1 1 42 GLY O    O   84.964  12.516  -0.919 1.00 . A C .  42 GLY O    1 1 
       17 27634 1 1 43 LYS C    C   82.432  11.978   0.310 1.00 . A C .  43 LYS C    1 1 
       17 27635 1 1 43 LYS CA   C   82.204  12.472  -1.117 1.00 . A C .  43 LYS CA   1 1 
       17 27636 1 1 43 LYS CB   C   80.760  12.170  -1.523 1.00 . A C .  43 LYS CB   1 1 
       17 27637 1 1 43 LYS CD   C   79.452  13.993  -2.630 1.00 . A C .  43 LYS CD   1 1 
       17 27638 1 1 43 LYS CE   C   79.689  15.504  -2.630 1.00 . A C .  43 LYS CE   1 1 
       17 27639 1 1 43 LYS CG   C   79.891  13.408  -1.285 1.00 . A C .  43 LYS CG   1 1 
       17 27640 1 1 43 LYS H    H   82.786  11.343  -2.817 1.00 . A C .  43 LYS H    1 1 
       17 27641 1 1 43 LYS HA   H   82.357  13.540  -1.146 1.00 . A C .  43 LYS HA   1 1 
       17 27642 1 1 43 LYS HB2  H   80.729  11.904  -2.570 1.00 . A C .  43 LYS HB2  1 1 
       17 27643 1 1 43 LYS HB3  H   80.383  11.349  -0.932 1.00 . A C .  43 LYS HB3  1 1 
       17 27644 1 1 43 LYS HD2  H   80.024  13.537  -3.425 1.00 . A C .  43 LYS HD2  1 1 
       17 27645 1 1 43 LYS HD3  H   78.402  13.796  -2.783 1.00 . A C .  43 LYS HD3  1 1 
       17 27646 1 1 43 LYS HE2  H   78.739  16.017  -2.602 1.00 . A C .  43 LYS HE2  1 1 
       17 27647 1 1 43 LYS HE3  H   80.271  15.777  -1.762 1.00 . A C .  43 LYS HE3  1 1 
       17 27648 1 1 43 LYS HG2  H   79.018  13.129  -0.712 1.00 . A C .  43 LYS HG2  1 1 
       17 27649 1 1 43 LYS HG3  H   80.458  14.147  -0.741 1.00 . A C .  43 LYS HG3  1 1 
       17 27650 1 1 43 LYS HZ1  H   81.327  15.372  -3.910 1.00 . A C .  43 LYS HZ1  1 1 
       17 27651 1 1 43 LYS HZ2  H   80.618  16.915  -3.849 1.00 . A C .  43 LYS HZ2  1 1 
       17 27652 1 1 43 LYS HZ3  H   79.854  15.659  -4.701 1.00 . A C .  43 LYS HZ3  1 1 
       17 27653 1 1 43 LYS N    N   83.136  11.834  -2.044 1.00 . A C .  43 LYS N    1 1 
       17 27654 1 1 43 LYS NZ   N   80.428  15.892  -3.866 1.00 . A C .  43 LYS NZ   1 1 
       17 27655 1 1 43 LYS O    O   82.553  12.771   1.244 1.00 . A C .  43 LYS O    1 1 
       17 27656 1 1 44 VAL C    C   84.050  10.485   2.356 1.00 . A C .  44 VAL C    1 1 
       17 27657 1 1 44 VAL CA   C   82.693  10.070   1.793 1.00 . A C .  44 VAL CA   1 1 
       17 27658 1 1 44 VAL CB   C   82.626   8.543   1.721 1.00 . A C .  44 VAL CB   1 1 
       17 27659 1 1 44 VAL CG1  C   83.047   7.950   3.067 1.00 . A C .  44 VAL CG1  1 1 
       17 27660 1 1 44 VAL CG2  C   81.193   8.110   1.402 1.00 . A C .  44 VAL CG2  1 1 
       17 27661 1 1 44 VAL H    H   82.377  10.071  -0.307 1.00 . A C .  44 VAL H    1 1 
       17 27662 1 1 44 VAL HA   H   81.918  10.421   2.458 1.00 . A C .  44 VAL HA   1 1 
       17 27663 1 1 44 VAL HB   H   83.293   8.190   0.947 1.00 . A C .  44 VAL HB   1 1 
       17 27664 1 1 44 VAL HG11 H   83.896   7.297   2.923 1.00 . A C .  44 VAL HG11 1 1 
       17 27665 1 1 44 VAL HG12 H   82.226   7.386   3.485 1.00 . A C .  44 VAL HG12 1 1 
       17 27666 1 1 44 VAL HG13 H   83.318   8.747   3.744 1.00 . A C .  44 VAL HG13 1 1 
       17 27667 1 1 44 VAL HG21 H   81.056   7.077   1.685 1.00 . A C .  44 VAL HG21 1 1 
       17 27668 1 1 44 VAL HG22 H   81.010   8.221   0.343 1.00 . A C .  44 VAL HG22 1 1 
       17 27669 1 1 44 VAL HG23 H   80.499   8.728   1.953 1.00 . A C .  44 VAL HG23 1 1 
       17 27670 1 1 44 VAL N    N   82.484  10.658   0.471 1.00 . A C .  44 VAL N    1 1 
       17 27671 1 1 44 VAL O    O   84.153  10.929   3.499 1.00 . A C .  44 VAL O    1 1 
       17 27672 1 1 45 MET C    C   86.442  12.069   2.638 1.00 . A C .  45 MET C    1 1 
       17 27673 1 1 45 MET CA   C   86.440  10.696   1.968 1.00 . A C .  45 MET CA   1 1 
       17 27674 1 1 45 MET CB   C   87.393  10.728   0.769 1.00 . A C .  45 MET CB   1 1 
       17 27675 1 1 45 MET CE   C   88.898   8.337   2.370 1.00 . A C .  45 MET CE   1 1 
       17 27676 1 1 45 MET CG   C   87.567   9.314   0.210 1.00 . A C .  45 MET CG   1 1 
       17 27677 1 1 45 MET H    H   84.949   9.974   0.640 1.00 . A C .  45 MET H    1 1 
       17 27678 1 1 45 MET HA   H   86.793   9.961   2.676 1.00 . A C .  45 MET HA   1 1 
       17 27679 1 1 45 MET HB2  H   86.985  11.371   0.003 1.00 . A C .  45 MET HB2  1 1 
       17 27680 1 1 45 MET HB3  H   88.354  11.108   1.084 1.00 . A C .  45 MET HB3  1 1 
       17 27681 1 1 45 MET HE1  H   89.443   9.038   2.987 1.00 . A C .  45 MET HE1  1 1 
       17 27682 1 1 45 MET HE2  H   89.223   7.333   2.596 1.00 . A C .  45 MET HE2  1 1 
       17 27683 1 1 45 MET HE3  H   87.839   8.423   2.565 1.00 . A C .  45 MET HE3  1 1 
       17 27684 1 1 45 MET HG2  H   86.822   8.662   0.641 1.00 . A C .  45 MET HG2  1 1 
       17 27685 1 1 45 MET HG3  H   87.451   9.333  -0.865 1.00 . A C .  45 MET HG3  1 1 
       17 27686 1 1 45 MET N    N   85.090  10.335   1.541 1.00 . A C .  45 MET N    1 1 
       17 27687 1 1 45 MET O    O   87.013  12.252   3.713 1.00 . A C .  45 MET O    1 1 
       17 27688 1 1 45 MET SD   S   89.219   8.698   0.626 1.00 . A C .  45 MET SD   1 1 
       17 27689 1 1 46 ARG C    C   84.940  14.449   3.808 1.00 . A C .  46 ARG C    1 1 
       17 27690 1 1 46 ARG CA   C   85.737  14.397   2.507 1.00 . A C .  46 ARG CA   1 1 
       17 27691 1 1 46 ARG CB   C   85.074  15.326   1.488 1.00 . A C .  46 ARG CB   1 1 
       17 27692 1 1 46 ARG CD   C   85.190  17.574   0.397 1.00 . A C .  46 ARG CD   1 1 
       17 27693 1 1 46 ARG CG   C   85.786  16.680   1.488 1.00 . A C .  46 ARG CG   1 1 
       17 27694 1 1 46 ARG CZ   C   82.771  17.245   0.410 1.00 . A C .  46 ARG CZ   1 1 
       17 27695 1 1 46 ARG H    H   85.372  12.825   1.125 1.00 . A C .  46 ARG H    1 1 
       17 27696 1 1 46 ARG HA   H   86.740  14.748   2.695 1.00 . A C .  46 ARG HA   1 1 
       17 27697 1 1 46 ARG HB2  H   85.139  14.884   0.505 1.00 . A C .  46 ARG HB2  1 1 
       17 27698 1 1 46 ARG HB3  H   84.037  15.468   1.752 1.00 . A C .  46 ARG HB3  1 1 
       17 27699 1 1 46 ARG HD2  H   85.805  18.454   0.286 1.00 . A C .  46 ARG HD2  1 1 
       17 27700 1 1 46 ARG HD3  H   85.177  17.034  -0.538 1.00 . A C .  46 ARG HD3  1 1 
       17 27701 1 1 46 ARG HE   H   83.691  18.827   1.225 1.00 . A C .  46 ARG HE   1 1 
       17 27702 1 1 46 ARG HG2  H   85.660  17.153   2.451 1.00 . A C .  46 ARG HG2  1 1 
       17 27703 1 1 46 ARG HG3  H   86.838  16.533   1.294 1.00 . A C .  46 ARG HG3  1 1 
       17 27704 1 1 46 ARG HH11 H   83.844  15.796  -0.463 1.00 . A C .  46 ARG HH11 1 1 
       17 27705 1 1 46 ARG HH12 H   82.129  15.566  -0.471 1.00 . A C .  46 ARG HH12 1 1 
       17 27706 1 1 46 ARG HH21 H   81.447  18.517   1.209 1.00 . A C .  46 ARG HH21 1 1 
       17 27707 1 1 46 ARG HH22 H   80.775  17.101   0.471 1.00 . A C .  46 ARG HH22 1 1 
       17 27708 1 1 46 ARG N    N   85.802  13.032   1.981 1.00 . A C .  46 ARG N    1 1 
       17 27709 1 1 46 ARG NE   N   83.829  17.985   0.743 1.00 . A C .  46 ARG NE   1 1 
       17 27710 1 1 46 ARG NH1  N   82.928  16.114  -0.224 1.00 . A C .  46 ARG NH1  1 1 
       17 27711 1 1 46 ARG NH2  N   81.571  17.653   0.721 1.00 . A C .  46 ARG NH2  1 1 
       17 27712 1 1 46 ARG O    O   85.083  15.382   4.599 1.00 . A C .  46 ARG O    1 1 
       17 27713 1 1 47 MET C    C   84.033  12.770   6.387 1.00 . A C .  47 MET C    1 1 
       17 27714 1 1 47 MET CA   C   83.270  13.402   5.226 1.00 . A C .  47 MET CA   1 1 
       17 27715 1 1 47 MET CB   C   81.994  12.598   4.973 1.00 . A C .  47 MET CB   1 1 
       17 27716 1 1 47 MET CE   C   79.519  11.188   5.893 1.00 . A C .  47 MET CE   1 1 
       17 27717 1 1 47 MET CG   C   80.775  13.494   5.197 1.00 . A C .  47 MET CG   1 1 
       17 27718 1 1 47 MET H    H   84.012  12.733   3.352 1.00 . A C .  47 MET H    1 1 
       17 27719 1 1 47 MET HA   H   82.995  14.410   5.498 1.00 . A C .  47 MET HA   1 1 
       17 27720 1 1 47 MET HB2  H   81.994  12.235   3.956 1.00 . A C .  47 MET HB2  1 1 
       17 27721 1 1 47 MET HB3  H   81.954  11.764   5.654 1.00 . A C .  47 MET HB3  1 1 
       17 27722 1 1 47 MET HE1  H   80.037  10.394   5.372 1.00 . A C .  47 MET HE1  1 1 
       17 27723 1 1 47 MET HE2  H   78.563  10.826   6.235 1.00 . A C .  47 MET HE2  1 1 
       17 27724 1 1 47 MET HE3  H   80.105  11.511   6.742 1.00 . A C .  47 MET HE3  1 1 
       17 27725 1 1 47 MET HG2  H   80.732  13.791   6.235 1.00 . A C .  47 MET HG2  1 1 
       17 27726 1 1 47 MET HG3  H   80.854  14.372   4.574 1.00 . A C .  47 MET HG3  1 1 
       17 27727 1 1 47 MET N    N   84.093  13.447   4.019 1.00 . A C .  47 MET N    1 1 
       17 27728 1 1 47 MET O    O   83.463  12.492   7.443 1.00 . A C .  47 MET O    1 1 
       17 27729 1 1 47 MET SD   S   79.271  12.583   4.767 1.00 . A C .  47 MET SD   1 1 
       17 27730 1 1 48 LEU C    C   87.309  12.887   7.582 1.00 . A C .  48 LEU C    1 1 
       17 27731 1 1 48 LEU CA   C   86.158  11.952   7.229 1.00 . A C .  48 LEU CA   1 1 
       17 27732 1 1 48 LEU CB   C   86.732  10.606   6.772 1.00 . A C .  48 LEU CB   1 1 
       17 27733 1 1 48 LEU CD1  C   86.470   8.710   5.166 1.00 . A C .  48 LEU CD1  1 1 
       17 27734 1 1 48 LEU CD2  C   84.457   9.711   6.255 1.00 . A C .  48 LEU CD2  1 1 
       17 27735 1 1 48 LEU CG   C   85.844  10.007   5.680 1.00 . A C .  48 LEU CG   1 1 
       17 27736 1 1 48 LEU H    H   85.732  12.792   5.326 1.00 . A C .  48 LEU H    1 1 
       17 27737 1 1 48 LEU HA   H   85.554  11.793   8.110 1.00 . A C .  48 LEU HA   1 1 
       17 27738 1 1 48 LEU HB2  H   87.729  10.754   6.384 1.00 . A C .  48 LEU HB2  1 1 
       17 27739 1 1 48 LEU HB3  H   86.771   9.929   7.613 1.00 . A C .  48 LEU HB3  1 1 
       17 27740 1 1 48 LEU HD11 H   85.699   7.965   5.035 1.00 . A C .  48 LEU HD11 1 1 
       17 27741 1 1 48 LEU HD12 H   87.197   8.354   5.880 1.00 . A C .  48 LEU HD12 1 1 
       17 27742 1 1 48 LEU HD13 H   86.957   8.895   4.219 1.00 . A C .  48 LEU HD13 1 1 
       17 27743 1 1 48 LEU HD21 H   83.714  10.262   5.699 1.00 . A C .  48 LEU HD21 1 1 
       17 27744 1 1 48 LEU HD22 H   84.426  10.010   7.293 1.00 . A C .  48 LEU HD22 1 1 
       17 27745 1 1 48 LEU HD23 H   84.253   8.652   6.179 1.00 . A C .  48 LEU HD23 1 1 
       17 27746 1 1 48 LEU HG   H   85.755  10.709   4.864 1.00 . A C .  48 LEU HG   1 1 
       17 27747 1 1 48 LEU N    N   85.328  12.549   6.185 1.00 . A C .  48 LEU N    1 1 
       17 27748 1 1 48 LEU O    O   87.331  13.495   8.651 1.00 . A C .  48 LEU O    1 1 
       17 27749 1 1 49 GLY C    C   90.391  13.767   5.707 1.00 . A C .  49 GLY C    1 1 
       17 27750 1 1 49 GLY CA   C   89.422  13.859   6.880 1.00 . A C .  49 GLY CA   1 1 
       17 27751 1 1 49 GLY H    H   88.193  12.485   5.831 1.00 . A C .  49 GLY H    1 1 
       17 27752 1 1 49 GLY HA2  H   89.086  14.881   6.986 1.00 . A C .  49 GLY HA2  1 1 
       17 27753 1 1 49 GLY HA3  H   89.930  13.556   7.783 1.00 . A C .  49 GLY HA3  1 1 
       17 27754 1 1 49 GLY N    N   88.266  12.994   6.665 1.00 . A C .  49 GLY N    1 1 
       17 27755 1 1 49 GLY O    O   91.606  13.867   5.877 1.00 . A C .  49 GLY O    1 1 
       17 27756 1 1 50 GLN C    C   90.023  14.240   2.162 1.00 . A C .  50 GLN C    1 1 
       17 27757 1 1 50 GLN CA   C   90.661  13.471   3.312 1.00 . A C .  50 GLN CA   1 1 
       17 27758 1 1 50 GLN CB   C   90.826  12.008   2.897 1.00 . A C .  50 GLN CB   1 1 
       17 27759 1 1 50 GLN CD   C   92.766  10.686   2.051 1.00 . A C .  50 GLN CD   1 1 
       17 27760 1 1 50 GLN CG   C   92.255  11.550   3.199 1.00 . A C .  50 GLN CG   1 1 
       17 27761 1 1 50 GLN H    H   88.864  13.505   4.437 1.00 . A C .  50 GLN H    1 1 
       17 27762 1 1 50 GLN HA   H   91.635  13.889   3.516 1.00 . A C .  50 GLN HA   1 1 
       17 27763 1 1 50 GLN HB2  H   90.127  11.396   3.448 1.00 . A C .  50 GLN HB2  1 1 
       17 27764 1 1 50 GLN HB3  H   90.635  11.910   1.839 1.00 . A C .  50 GLN HB3  1 1 
       17 27765 1 1 50 GLN HE21 H   92.428   8.976   3.001 1.00 . A C .  50 GLN HE21 1 1 
       17 27766 1 1 50 GLN HE22 H   93.089   8.823   1.445 1.00 . A C .  50 GLN HE22 1 1 
       17 27767 1 1 50 GLN HG2  H   92.893  12.415   3.311 1.00 . A C .  50 GLN HG2  1 1 
       17 27768 1 1 50 GLN HG3  H   92.263  10.975   4.112 1.00 . A C .  50 GLN HG3  1 1 
       17 27769 1 1 50 GLN N    N   89.838  13.575   4.513 1.00 . A C .  50 GLN N    1 1 
       17 27770 1 1 50 GLN NE2  N   92.760   9.387   2.176 1.00 . A C .  50 GLN NE2  1 1 
       17 27771 1 1 50 GLN O    O   88.805  14.225   1.983 1.00 . A C .  50 GLN O    1 1 
       17 27772 1 1 50 GLN OE1  O   93.182  11.204   1.015 1.00 . A C .  50 GLN OE1  1 1 
       17 27773 1 1 51 ASN C    C   91.019  15.186  -1.044 1.00 . A C .  51 ASN C    1 1 
       17 27774 1 1 51 ASN CA   C   90.375  15.683   0.244 1.00 . A C .  51 ASN CA   1 1 
       17 27775 1 1 51 ASN CB   C   90.699  17.167   0.425 1.00 . A C .  51 ASN CB   1 1 
       17 27776 1 1 51 ASN CG   C   89.832  17.996  -0.515 1.00 . A C .  51 ASN CG   1 1 
       17 27777 1 1 51 ASN H    H   91.824  14.884   1.570 1.00 . A C .  51 ASN H    1 1 
       17 27778 1 1 51 ASN HA   H   89.304  15.565   0.171 1.00 . A C .  51 ASN HA   1 1 
       17 27779 1 1 51 ASN HB2  H   90.503  17.456   1.447 1.00 . A C .  51 ASN HB2  1 1 
       17 27780 1 1 51 ASN HB3  H   91.740  17.339   0.197 1.00 . A C .  51 ASN HB3  1 1 
       17 27781 1 1 51 ASN HD21 H   90.761  17.367  -2.153 1.00 . A C .  51 ASN HD21 1 1 
       17 27782 1 1 51 ASN HD22 H   89.496  18.468  -2.414 1.00 . A C .  51 ASN HD22 1 1 
       17 27783 1 1 51 ASN N    N   90.862  14.910   1.381 1.00 . A C .  51 ASN N    1 1 
       17 27784 1 1 51 ASN ND2  N   90.047  17.939  -1.801 1.00 . A C .  51 ASN ND2  1 1 
       17 27785 1 1 51 ASN O    O   91.972  15.779  -1.548 1.00 . A C .  51 ASN O    1 1 
       17 27786 1 1 51 ASN OD1  O   88.935  18.714  -0.073 1.00 . A C .  51 ASN OD1  1 1 
       17 27787 1 1 52 PRO C    C   90.521  14.217  -4.074 1.00 . A C .  52 PRO C    1 1 
       17 27788 1 1 52 PRO CA   C   91.022  13.495  -2.826 1.00 . A C .  52 PRO CA   1 1 
       17 27789 1 1 52 PRO CB   C   90.478  12.073  -2.760 1.00 . A C .  52 PRO CB   1 1 
       17 27790 1 1 52 PRO CD   C   89.355  13.370  -0.992 1.00 . A C .  52 PRO CD   1 1 
       17 27791 1 1 52 PRO CG   C   89.250  12.108  -1.856 1.00 . A C .  52 PRO CG   1 1 
       17 27792 1 1 52 PRO HA   H   92.099  13.469  -2.810 1.00 . A C .  52 PRO HA   1 1 
       17 27793 1 1 52 PRO HB2  H   90.201  11.738  -3.751 1.00 . A C .  52 PRO HB2  1 1 
       17 27794 1 1 52 PRO HB3  H   91.220  11.413  -2.340 1.00 . A C .  52 PRO HB3  1 1 
       17 27795 1 1 52 PRO HD2  H   88.450  13.958  -1.067 1.00 . A C .  52 PRO HD2  1 1 
       17 27796 1 1 52 PRO HD3  H   89.565  13.114   0.035 1.00 . A C .  52 PRO HD3  1 1 
       17 27797 1 1 52 PRO HG2  H   88.352  12.143  -2.457 1.00 . A C .  52 PRO HG2  1 1 
       17 27798 1 1 52 PRO HG3  H   89.236  11.235  -1.222 1.00 . A C .  52 PRO HG3  1 1 
       17 27799 1 1 52 PRO N    N   90.500  14.087  -1.585 1.00 . A C .  52 PRO N    1 1 
       17 27800 1 1 52 PRO O    O   89.989  15.325  -3.996 1.00 . A C .  52 PRO O    1 1 
       17 27801 1 1 53 THR C    C   89.621  13.102  -7.368 1.00 . A C .  53 THR C    1 1 
       17 27802 1 1 53 THR CA   C   90.269  14.165  -6.487 1.00 . A C .  53 THR CA   1 1 
       17 27803 1 1 53 THR CB   C   91.466  14.770  -7.225 1.00 . A C .  53 THR CB   1 1 
       17 27804 1 1 53 THR CG2  C   91.410  16.295  -7.126 1.00 . A C .  53 THR CG2  1 1 
       17 27805 1 1 53 THR H    H   91.133  12.698  -5.223 1.00 . A C .  53 THR H    1 1 
       17 27806 1 1 53 THR HA   H   89.549  14.944  -6.286 1.00 . A C .  53 THR HA   1 1 
       17 27807 1 1 53 THR HB   H   91.437  14.479  -8.262 1.00 . A C .  53 THR HB   1 1 
       17 27808 1 1 53 THR HG1  H   92.851  14.841  -5.861 1.00 . A C .  53 THR HG1  1 1 
       17 27809 1 1 53 THR HG21 H   92.402  16.701  -7.259 1.00 . A C .  53 THR HG21 1 1 
       17 27810 1 1 53 THR HG22 H   91.033  16.580  -6.155 1.00 . A C .  53 THR HG22 1 1 
       17 27811 1 1 53 THR HG23 H   90.757  16.683  -7.894 1.00 . A C .  53 THR HG23 1 1 
       17 27812 1 1 53 THR N    N   90.701  13.577  -5.223 1.00 . A C .  53 THR N    1 1 
       17 27813 1 1 53 THR O    O   89.644  11.914  -7.046 1.00 . A C .  53 THR O    1 1 
       17 27814 1 1 53 THR OG1  O   92.669  14.300  -6.633 1.00 . A C .  53 THR OG1  1 1 
       17 27815 1 1 54 PRO C    C   89.396  11.830 -10.283 1.00 . A C .  54 PRO C    1 1 
       17 27816 1 1 54 PRO CA   C   88.387  12.593  -9.430 1.00 . A C .  54 PRO CA   1 1 
       17 27817 1 1 54 PRO CB   C   87.543  13.534 -10.281 1.00 . A C .  54 PRO CB   1 1 
       17 27818 1 1 54 PRO CD   C   89.010  14.939  -8.895 1.00 . A C .  54 PRO CD   1 1 
       17 27819 1 1 54 PRO CG   C   88.188  14.911 -10.188 1.00 . A C .  54 PRO CG   1 1 
       17 27820 1 1 54 PRO HA   H   87.744  11.910  -8.901 1.00 . A C .  54 PRO HA   1 1 
       17 27821 1 1 54 PRO HB2  H   87.534  13.195 -11.308 1.00 . A C .  54 PRO HB2  1 1 
       17 27822 1 1 54 PRO HB3  H   86.536  13.578  -9.896 1.00 . A C .  54 PRO HB3  1 1 
       17 27823 1 1 54 PRO HD2  H   90.007  15.311  -9.088 1.00 . A C .  54 PRO HD2  1 1 
       17 27824 1 1 54 PRO HD3  H   88.517  15.532  -8.141 1.00 . A C .  54 PRO HD3  1 1 
       17 27825 1 1 54 PRO HG2  H   88.833  15.072 -11.041 1.00 . A C .  54 PRO HG2  1 1 
       17 27826 1 1 54 PRO HG3  H   87.427  15.674 -10.151 1.00 . A C .  54 PRO HG3  1 1 
       17 27827 1 1 54 PRO N    N   89.043  13.520  -8.491 1.00 . A C .  54 PRO N    1 1 
       17 27828 1 1 54 PRO O    O   89.101  10.761 -10.817 1.00 . A C .  54 PRO O    1 1 
       17 27829 1 1 55 GLU C    C   92.418  10.766 -10.294 1.00 . A C .  55 GLU C    1 1 
       17 27830 1 1 55 GLU CA   C   91.658  11.757 -11.168 1.00 . A C .  55 GLU CA   1 1 
       17 27831 1 1 55 GLU CB   C   92.636  12.804 -11.702 1.00 . A C .  55 GLU CB   1 1 
       17 27832 1 1 55 GLU CD   C   92.845  14.860 -13.098 1.00 . A C .  55 GLU CD   1 1 
       17 27833 1 1 55 GLU CG   C   91.862  13.890 -12.452 1.00 . A C .  55 GLU CG   1 1 
       17 27834 1 1 55 GLU H    H   90.775  13.240  -9.937 1.00 . A C .  55 GLU H    1 1 
       17 27835 1 1 55 GLU HA   H   91.219  11.228 -12.001 1.00 . A C .  55 GLU HA   1 1 
       17 27836 1 1 55 GLU HB2  H   93.175  13.248 -10.878 1.00 . A C .  55 GLU HB2  1 1 
       17 27837 1 1 55 GLU HB3  H   93.335  12.334 -12.378 1.00 . A C .  55 GLU HB3  1 1 
       17 27838 1 1 55 GLU HG2  H   91.251  13.433 -13.217 1.00 . A C .  55 GLU HG2  1 1 
       17 27839 1 1 55 GLU HG3  H   91.231  14.427 -11.760 1.00 . A C .  55 GLU HG3  1 1 
       17 27840 1 1 55 GLU N    N   90.597  12.391 -10.393 1.00 . A C .  55 GLU N    1 1 
       17 27841 1 1 55 GLU O    O   92.939   9.759 -10.773 1.00 . A C .  55 GLU O    1 1 
       17 27842 1 1 55 GLU OE1  O   93.226  15.813 -12.439 1.00 . A C .  55 GLU OE1  1 1 
       17 27843 1 1 55 GLU OE2  O   93.203  14.634 -14.242 1.00 . A C .  55 GLU OE2  1 1 
       17 27844 1 1 56 GLU C    C   92.210   9.154  -7.497 1.00 . A C .  56 GLU C    1 1 
       17 27845 1 1 56 GLU CA   C   93.166  10.206  -8.049 1.00 . A C .  56 GLU CA   1 1 
       17 27846 1 1 56 GLU CB   C   93.727  11.028  -6.887 1.00 . A C .  56 GLU CB   1 1 
       17 27847 1 1 56 GLU CD   C   95.916  11.850  -6.019 1.00 . A C .  56 GLU CD   1 1 
       17 27848 1 1 56 GLU CG   C   95.090  11.603  -7.277 1.00 . A C .  56 GLU CG   1 1 
       17 27849 1 1 56 GLU H    H   92.035  11.886  -8.678 1.00 . A C .  56 GLU H    1 1 
       17 27850 1 1 56 GLU HA   H   93.981   9.710  -8.554 1.00 . A C .  56 GLU HA   1 1 
       17 27851 1 1 56 GLU HB2  H   93.047  11.836  -6.657 1.00 . A C .  56 GLU HB2  1 1 
       17 27852 1 1 56 GLU HB3  H   93.841  10.395  -6.020 1.00 . A C .  56 GLU HB3  1 1 
       17 27853 1 1 56 GLU HG2  H   95.607  10.902  -7.917 1.00 . A C .  56 GLU HG2  1 1 
       17 27854 1 1 56 GLU HG3  H   94.952  12.535  -7.803 1.00 . A C .  56 GLU HG3  1 1 
       17 27855 1 1 56 GLU N    N   92.472  11.069  -8.999 1.00 . A C .  56 GLU N    1 1 
       17 27856 1 1 56 GLU O    O   92.627   8.082  -7.061 1.00 . A C .  56 GLU O    1 1 
       17 27857 1 1 56 GLU OE1  O   96.163  10.896  -5.300 1.00 . A C .  56 GLU OE1  1 1 
       17 27858 1 1 56 GLU OE2  O   96.290  12.990  -5.794 1.00 . A C .  56 GLU OE2  1 1 
       17 27859 1 1 57 LEU C    C   89.622   7.471  -8.064 1.00 . A C .  57 LEU C    1 1 
       17 27860 1 1 57 LEU CA   C   89.905   8.552  -7.026 1.00 . A C .  57 LEU CA   1 1 
       17 27861 1 1 57 LEU CB   C   88.607   9.299  -6.710 1.00 . A C .  57 LEU CB   1 1 
       17 27862 1 1 57 LEU CD1  C   87.654  10.917  -5.059 1.00 . A C .  57 LEU CD1  1 1 
       17 27863 1 1 57 LEU CD2  C   88.193   8.582  -4.353 1.00 . A C .  57 LEU CD2  1 1 
       17 27864 1 1 57 LEU CG   C   88.622   9.747  -5.248 1.00 . A C .  57 LEU CG   1 1 
       17 27865 1 1 57 LEU H    H   90.646  10.344  -7.885 1.00 . A C .  57 LEU H    1 1 
       17 27866 1 1 57 LEU HA   H   90.269   8.085  -6.123 1.00 . A C .  57 LEU HA   1 1 
       17 27867 1 1 57 LEU HB2  H   88.523  10.163  -7.353 1.00 . A C .  57 LEU HB2  1 1 
       17 27868 1 1 57 LEU HB3  H   87.765   8.644  -6.875 1.00 . A C .  57 LEU HB3  1 1 
       17 27869 1 1 57 LEU HD11 H   87.985  11.530  -4.235 1.00 . A C .  57 LEU HD11 1 1 
       17 27870 1 1 57 LEU HD12 H   86.665  10.536  -4.849 1.00 . A C .  57 LEU HD12 1 1 
       17 27871 1 1 57 LEU HD13 H   87.626  11.511  -5.961 1.00 . A C .  57 LEU HD13 1 1 
       17 27872 1 1 57 LEU HD21 H   88.554   8.748  -3.347 1.00 . A C .  57 LEU HD21 1 1 
       17 27873 1 1 57 LEU HD22 H   88.608   7.660  -4.738 1.00 . A C .  57 LEU HD22 1 1 
       17 27874 1 1 57 LEU HD23 H   87.116   8.514  -4.342 1.00 . A C .  57 LEU HD23 1 1 
       17 27875 1 1 57 LEU HG   H   89.621  10.061  -4.979 1.00 . A C .  57 LEU HG   1 1 
       17 27876 1 1 57 LEU N    N   90.920   9.476  -7.524 1.00 . A C .  57 LEU N    1 1 
       17 27877 1 1 57 LEU O    O   89.516   6.289  -7.737 1.00 . A C .  57 LEU O    1 1 
       17 27878 1 1 58 GLN C    C   90.197   5.770 -10.331 1.00 . A C .  58 GLN C    1 1 
       17 27879 1 1 58 GLN CA   C   89.238   6.951 -10.406 1.00 . A C .  58 GLN CA   1 1 
       17 27880 1 1 58 GLN CB   C   89.398   7.640 -11.764 1.00 . A C .  58 GLN CB   1 1 
       17 27881 1 1 58 GLN CD   C   89.663   5.845 -13.476 1.00 . A C .  58 GLN CD   1 1 
       17 27882 1 1 58 GLN CG   C   88.681   6.824 -12.842 1.00 . A C .  58 GLN CG   1 1 
       17 27883 1 1 58 GLN H    H   89.601   8.846  -9.522 1.00 . A C .  58 GLN H    1 1 
       17 27884 1 1 58 GLN HA   H   88.228   6.586 -10.315 1.00 . A C .  58 GLN HA   1 1 
       17 27885 1 1 58 GLN HB2  H   88.969   8.631 -11.717 1.00 . A C .  58 GLN HB2  1 1 
       17 27886 1 1 58 GLN HB3  H   90.446   7.713 -12.010 1.00 . A C .  58 GLN HB3  1 1 
       17 27887 1 1 58 GLN HE21 H   88.356   4.351 -13.530 1.00 . A C .  58 GLN HE21 1 1 
       17 27888 1 1 58 GLN HE22 H   89.896   3.990 -14.145 1.00 . A C .  58 GLN HE22 1 1 
       17 27889 1 1 58 GLN HG2  H   87.863   6.277 -12.395 1.00 . A C .  58 GLN HG2  1 1 
       17 27890 1 1 58 GLN HG3  H   88.298   7.489 -13.601 1.00 . A C .  58 GLN HG3  1 1 
       17 27891 1 1 58 GLN N    N   89.505   7.891  -9.321 1.00 . A C .  58 GLN N    1 1 
       17 27892 1 1 58 GLN NE2  N   89.272   4.628 -13.739 1.00 . A C .  58 GLN NE2  1 1 
       17 27893 1 1 58 GLN O    O   89.784   4.612 -10.388 1.00 . A C .  58 GLN O    1 1 
       17 27894 1 1 58 GLN OE1  O   90.814   6.193 -13.740 1.00 . A C .  58 GLN OE1  1 1 
       17 27895 1 1 59 GLU C    C   92.104   4.008  -9.049 1.00 . A C .  59 GLU C    1 1 
       17 27896 1 1 59 GLU CA   C   92.496   5.031 -10.108 1.00 . A C .  59 GLU CA   1 1 
       17 27897 1 1 59 GLU CB   C   93.854   5.629  -9.742 1.00 . A C .  59 GLU CB   1 1 
       17 27898 1 1 59 GLU CD   C   95.892   6.202 -11.055 1.00 . A C .  59 GLU CD   1 1 
       17 27899 1 1 59 GLU CG   C   94.391   6.435 -10.924 1.00 . A C .  59 GLU CG   1 1 
       17 27900 1 1 59 GLU H    H   91.753   7.017 -10.153 1.00 . A C .  59 GLU H    1 1 
       17 27901 1 1 59 GLU HA   H   92.576   4.536 -11.065 1.00 . A C .  59 GLU HA   1 1 
       17 27902 1 1 59 GLU HB2  H   93.742   6.276  -8.884 1.00 . A C .  59 GLU HB2  1 1 
       17 27903 1 1 59 GLU HB3  H   94.545   4.834  -9.506 1.00 . A C .  59 GLU HB3  1 1 
       17 27904 1 1 59 GLU HG2  H   93.896   6.118 -11.830 1.00 . A C .  59 GLU HG2  1 1 
       17 27905 1 1 59 GLU HG3  H   94.204   7.485 -10.759 1.00 . A C .  59 GLU HG3  1 1 
       17 27906 1 1 59 GLU N    N   91.483   6.076 -10.196 1.00 . A C .  59 GLU N    1 1 
       17 27907 1 1 59 GLU O    O   92.415   2.822  -9.163 1.00 . A C .  59 GLU O    1 1 
       17 27908 1 1 59 GLU OE1  O   96.283   5.057 -11.206 1.00 . A C .  59 GLU OE1  1 1 
       17 27909 1 1 59 GLU OE2  O   96.629   7.173 -11.001 1.00 . A C .  59 GLU OE2  1 1 
       17 27910 1 1 60 MET C    C   89.985   2.578  -7.450 1.00 . A C .  60 MET C    1 1 
       17 27911 1 1 60 MET CA   C   90.981   3.611  -6.932 1.00 . A C .  60 MET CA   1 1 
       17 27912 1 1 60 MET CB   C   90.330   4.429  -5.816 1.00 . A C .  60 MET CB   1 1 
       17 27913 1 1 60 MET CE   C   90.653   5.752  -2.750 1.00 . A C .  60 MET CE   1 1 
       17 27914 1 1 60 MET CG   C   91.281   5.545  -5.383 1.00 . A C .  60 MET CG   1 1 
       17 27915 1 1 60 MET H    H   91.199   5.440  -7.982 1.00 . A C .  60 MET H    1 1 
       17 27916 1 1 60 MET HA   H   91.842   3.097  -6.531 1.00 . A C .  60 MET HA   1 1 
       17 27917 1 1 60 MET HB2  H   89.406   4.861  -6.176 1.00 . A C .  60 MET HB2  1 1 
       17 27918 1 1 60 MET HB3  H   90.124   3.787  -4.974 1.00 . A C .  60 MET HB3  1 1 
       17 27919 1 1 60 MET HE1  H   89.744   5.784  -3.336 1.00 . A C .  60 MET HE1  1 1 
       17 27920 1 1 60 MET HE2  H   90.888   6.745  -2.402 1.00 . A C .  60 MET HE2  1 1 
       17 27921 1 1 60 MET HE3  H   90.517   5.097  -1.901 1.00 . A C .  60 MET HE3  1 1 
       17 27922 1 1 60 MET HG2  H   92.067   5.654  -6.117 1.00 . A C .  60 MET HG2  1 1 
       17 27923 1 1 60 MET HG3  H   90.735   6.473  -5.302 1.00 . A C .  60 MET HG3  1 1 
       17 27924 1 1 60 MET N    N   91.417   4.485  -8.016 1.00 . A C .  60 MET N    1 1 
       17 27925 1 1 60 MET O    O   89.918   1.455  -6.950 1.00 . A C .  60 MET O    1 1 
       17 27926 1 1 60 MET SD   S   92.007   5.132  -3.778 1.00 . A C .  60 MET SD   1 1 
       17 27927 1 1 61 ILE C    C   88.945   1.051  -9.954 1.00 . A C .  61 ILE C    1 1 
       17 27928 1 1 61 ILE CA   C   88.235   2.060  -9.054 1.00 . A C .  61 ILE CA   1 1 
       17 27929 1 1 61 ILE CB   C   87.200   2.846  -9.884 1.00 . A C .  61 ILE CB   1 1 
       17 27930 1 1 61 ILE CD1  C   86.708   3.719  -7.548 1.00 . A C .  61 ILE CD1  1 1 
       17 27931 1 1 61 ILE CG1  C   86.177   3.564  -8.977 1.00 . A C .  61 ILE CG1  1 1 
       17 27932 1 1 61 ILE CG2  C   86.441   1.880 -10.799 1.00 . A C .  61 ILE CG2  1 1 
       17 27933 1 1 61 ILE H    H   89.320   3.871  -8.830 1.00 . A C .  61 ILE H    1 1 
       17 27934 1 1 61 ILE HA   H   87.725   1.530  -8.263 1.00 . A C .  61 ILE HA   1 1 
       17 27935 1 1 61 ILE HB   H   87.715   3.577 -10.491 1.00 . A C .  61 ILE HB   1 1 
       17 27936 1 1 61 ILE HD11 H   86.012   4.307  -6.967 1.00 . A C .  61 ILE HD11 1 1 
       17 27937 1 1 61 ILE HD12 H   87.667   4.214  -7.570 1.00 . A C .  61 ILE HD12 1 1 
       17 27938 1 1 61 ILE HD13 H   86.814   2.742  -7.101 1.00 . A C .  61 ILE HD13 1 1 
       17 27939 1 1 61 ILE HG12 H   85.972   4.543  -9.384 1.00 . A C .  61 ILE HG12 1 1 
       17 27940 1 1 61 ILE HG13 H   85.261   2.993  -8.955 1.00 . A C .  61 ILE HG13 1 1 
       17 27941 1 1 61 ILE HG21 H   86.931   1.837 -11.760 1.00 . A C .  61 ILE HG21 1 1 
       17 27942 1 1 61 ILE HG22 H   85.427   2.228 -10.926 1.00 . A C .  61 ILE HG22 1 1 
       17 27943 1 1 61 ILE HG23 H   86.431   0.894 -10.354 1.00 . A C .  61 ILE HG23 1 1 
       17 27944 1 1 61 ILE N    N   89.218   2.966  -8.466 1.00 . A C .  61 ILE N    1 1 
       17 27945 1 1 61 ILE O    O   88.566  -0.118 -10.025 1.00 . A C .  61 ILE O    1 1 
       17 27946 1 1 62 ASP C    C   91.220  -0.590 -10.812 1.00 . A C .  62 ASP C    1 1 
       17 27947 1 1 62 ASP CA   C   90.750   0.665 -11.541 1.00 . A C .  62 ASP CA   1 1 
       17 27948 1 1 62 ASP CB   C   91.969   1.415 -12.082 1.00 . A C .  62 ASP CB   1 1 
       17 27949 1 1 62 ASP CG   C   92.520   0.682 -13.300 1.00 . A C .  62 ASP CG   1 1 
       17 27950 1 1 62 ASP H    H   90.236   2.465 -10.543 1.00 . A C .  62 ASP H    1 1 
       17 27951 1 1 62 ASP HA   H   90.123   0.376 -12.370 1.00 . A C .  62 ASP HA   1 1 
       17 27952 1 1 62 ASP HB2  H   91.680   2.416 -12.364 1.00 . A C .  62 ASP HB2  1 1 
       17 27953 1 1 62 ASP HB3  H   92.731   1.462 -11.318 1.00 . A C .  62 ASP HB3  1 1 
       17 27954 1 1 62 ASP N    N   89.982   1.524 -10.641 1.00 . A C .  62 ASP N    1 1 
       17 27955 1 1 62 ASP O    O   91.547  -1.601 -11.435 1.00 . A C .  62 ASP O    1 1 
       17 27956 1 1 62 ASP OD1  O   92.038   0.942 -14.391 1.00 . A C .  62 ASP OD1  1 1 
       17 27957 1 1 62 ASP OD2  O   93.416  -0.127 -13.126 1.00 . A C .  62 ASP OD2  1 1 
       17 27958 1 1 63 GLU C    C   90.571  -2.703  -8.616 1.00 . A C .  63 GLU C    1 1 
       17 27959 1 1 63 GLU CA   C   91.679  -1.658  -8.681 1.00 . A C .  63 GLU CA   1 1 
       17 27960 1 1 63 GLU CB   C   92.029  -1.220  -7.255 1.00 . A C .  63 GLU CB   1 1 
       17 27961 1 1 63 GLU CD   C   93.869   0.129  -8.265 1.00 . A C .  63 GLU CD   1 1 
       17 27962 1 1 63 GLU CG   C   92.701   0.154  -7.286 1.00 . A C .  63 GLU CG   1 1 
       17 27963 1 1 63 GLU H    H   90.975   0.312  -9.041 1.00 . A C .  63 GLU H    1 1 
       17 27964 1 1 63 GLU HA   H   92.553  -2.099  -9.136 1.00 . A C .  63 GLU HA   1 1 
       17 27965 1 1 63 GLU HB2  H   91.126  -1.166  -6.665 1.00 . A C .  63 GLU HB2  1 1 
       17 27966 1 1 63 GLU HB3  H   92.704  -1.938  -6.815 1.00 . A C .  63 GLU HB3  1 1 
       17 27967 1 1 63 GLU HG2  H   91.984   0.899  -7.596 1.00 . A C .  63 GLU HG2  1 1 
       17 27968 1 1 63 GLU HG3  H   93.067   0.397  -6.300 1.00 . A C .  63 GLU HG3  1 1 
       17 27969 1 1 63 GLU N    N   91.249  -0.517  -9.485 1.00 . A C .  63 GLU N    1 1 
       17 27970 1 1 63 GLU O    O   90.833  -3.904  -8.554 1.00 . A C .  63 GLU O    1 1 
       17 27971 1 1 63 GLU OE1  O   94.564  -0.873  -8.302 1.00 . A C .  63 GLU OE1  1 1 
       17 27972 1 1 63 GLU OE2  O   94.052   1.112  -8.963 1.00 . A C .  63 GLU OE2  1 1 
       17 27973 1 1 64 VAL C    C   87.459  -3.183  -9.911 1.00 . A C .  64 VAL C    1 1 
       17 27974 1 1 64 VAL CA   C   88.182  -3.133  -8.569 1.00 . A C .  64 VAL CA   1 1 
       17 27975 1 1 64 VAL CB   C   87.199  -2.684  -7.486 1.00 . A C .  64 VAL CB   1 1 
       17 27976 1 1 64 VAL CG1  C   87.966  -2.334  -6.211 1.00 . A C .  64 VAL CG1  1 1 
       17 27977 1 1 64 VAL CG2  C   86.418  -1.454  -7.960 1.00 . A C .  64 VAL CG2  1 1 
       17 27978 1 1 64 VAL H    H   89.179  -1.262  -8.678 1.00 . A C .  64 VAL H    1 1 
       17 27979 1 1 64 VAL HA   H   88.534  -4.124  -8.326 1.00 . A C .  64 VAL HA   1 1 
       17 27980 1 1 64 VAL HB   H   86.512  -3.486  -7.280 1.00 . A C .  64 VAL HB   1 1 
       17 27981 1 1 64 VAL HG11 H   88.498  -1.405  -6.354 1.00 . A C .  64 VAL HG11 1 1 
       17 27982 1 1 64 VAL HG12 H   88.671  -3.121  -5.988 1.00 . A C .  64 VAL HG12 1 1 
       17 27983 1 1 64 VAL HG13 H   87.272  -2.230  -5.390 1.00 . A C .  64 VAL HG13 1 1 
       17 27984 1 1 64 VAL HG21 H   86.720  -1.197  -8.964 1.00 . A C .  64 VAL HG21 1 1 
       17 27985 1 1 64 VAL HG22 H   86.621  -0.624  -7.300 1.00 . A C .  64 VAL HG22 1 1 
       17 27986 1 1 64 VAL HG23 H   85.359  -1.674  -7.947 1.00 . A C .  64 VAL HG23 1 1 
       17 27987 1 1 64 VAL N    N   89.328  -2.230  -8.629 1.00 . A C .  64 VAL N    1 1 
       17 27988 1 1 64 VAL O    O   86.554  -3.993 -10.114 1.00 . A C .  64 VAL O    1 1 
       17 27989 1 1 65 ASP C    C   87.778  -3.376 -13.028 1.00 . A C .  65 ASP C    1 1 
       17 27990 1 1 65 ASP CA   C   87.242  -2.256 -12.144 1.00 . A C .  65 ASP CA   1 1 
       17 27991 1 1 65 ASP CB   C   87.517  -0.913 -12.819 1.00 . A C .  65 ASP CB   1 1 
       17 27992 1 1 65 ASP CG   C   86.231  -0.096 -12.870 1.00 . A C .  65 ASP CG   1 1 
       17 27993 1 1 65 ASP H    H   88.586  -1.680 -10.609 1.00 . A C .  65 ASP H    1 1 
       17 27994 1 1 65 ASP HA   H   86.175  -2.378 -12.033 1.00 . A C .  65 ASP HA   1 1 
       17 27995 1 1 65 ASP HB2  H   88.265  -0.373 -12.256 1.00 . A C .  65 ASP HB2  1 1 
       17 27996 1 1 65 ASP HB3  H   87.874  -1.081 -13.824 1.00 . A C .  65 ASP HB3  1 1 
       17 27997 1 1 65 ASP N    N   87.863  -2.305 -10.824 1.00 . A C .  65 ASP N    1 1 
       17 27998 1 1 65 ASP O    O   88.268  -3.134 -14.132 1.00 . A C .  65 ASP O    1 1 
       17 27999 1 1 65 ASP OD1  O   85.394  -0.292 -12.005 1.00 . A C .  65 ASP OD1  1 1 
       17 28000 1 1 65 ASP OD2  O   86.101   0.713 -13.774 1.00 . A C .  65 ASP OD2  1 1 
       17 28001 1 1 66 GLU C    C   87.448  -5.811 -14.644 1.00 . A C .  66 GLU C    1 1 
       17 28002 1 1 66 GLU CA   C   88.150  -5.758 -13.293 1.00 . A C .  66 GLU CA   1 1 
       17 28003 1 1 66 GLU CB   C   87.871  -7.055 -12.531 1.00 . A C .  66 GLU CB   1 1 
       17 28004 1 1 66 GLU CD   C   88.892  -8.697 -10.954 1.00 . A C .  66 GLU CD   1 1 
       17 28005 1 1 66 GLU CG   C   88.949  -7.262 -11.466 1.00 . A C .  66 GLU CG   1 1 
       17 28006 1 1 66 GLU H    H   87.274  -4.740 -11.651 1.00 . A C .  66 GLU H    1 1 
       17 28007 1 1 66 GLU HA   H   89.214  -5.664 -13.451 1.00 . A C .  66 GLU HA   1 1 
       17 28008 1 1 66 GLU HB2  H   86.902  -6.993 -12.057 1.00 . A C .  66 GLU HB2  1 1 
       17 28009 1 1 66 GLU HB3  H   87.884  -7.887 -13.219 1.00 . A C .  66 GLU HB3  1 1 
       17 28010 1 1 66 GLU HG2  H   89.921  -7.071 -11.897 1.00 . A C .  66 GLU HG2  1 1 
       17 28011 1 1 66 GLU HG3  H   88.780  -6.582 -10.645 1.00 . A C .  66 GLU HG3  1 1 
       17 28012 1 1 66 GLU N    N   87.676  -4.606 -12.534 1.00 . A C .  66 GLU N    1 1 
       17 28013 1 1 66 GLU O    O   88.017  -6.254 -15.642 1.00 . A C .  66 GLU O    1 1 
       17 28014 1 1 66 GLU OE1  O   87.932  -9.381 -11.271 1.00 . A C .  66 GLU OE1  1 1 
       17 28015 1 1 66 GLU OE2  O   89.809  -9.092 -10.253 1.00 . A C .  66 GLU OE2  1 1 
       17 28016 1 1 67 ASP C    C   85.501  -3.958 -16.553 1.00 . A C .  67 ASP C    1 1 
       17 28017 1 1 67 ASP CA   C   85.419  -5.330 -15.891 1.00 . A C .  67 ASP CA   1 1 
       17 28018 1 1 67 ASP CB   C   83.955  -5.654 -15.592 1.00 . A C .  67 ASP CB   1 1 
       17 28019 1 1 67 ASP CG   C   83.479  -4.818 -14.409 1.00 . A C .  67 ASP CG   1 1 
       17 28020 1 1 67 ASP H    H   85.808  -5.000 -13.834 1.00 . A C .  67 ASP H    1 1 
       17 28021 1 1 67 ASP HA   H   85.812  -6.073 -16.569 1.00 . A C .  67 ASP HA   1 1 
       17 28022 1 1 67 ASP HB2  H   83.352  -5.428 -16.460 1.00 . A C .  67 ASP HB2  1 1 
       17 28023 1 1 67 ASP HB3  H   83.860  -6.702 -15.351 1.00 . A C .  67 ASP HB3  1 1 
       17 28024 1 1 67 ASP N    N   86.204  -5.345 -14.661 1.00 . A C .  67 ASP N    1 1 
       17 28025 1 1 67 ASP O    O   85.155  -3.795 -17.723 1.00 . A C .  67 ASP O    1 1 
       17 28026 1 1 67 ASP OD1  O   84.287  -4.080 -13.867 1.00 . A C .  67 ASP OD1  1 1 
       17 28027 1 1 67 ASP OD2  O   82.315  -4.926 -14.062 1.00 . A C .  67 ASP OD2  1 1 
       17 28028 1 1 68 GLY C    C   84.753  -0.880 -16.248 1.00 . A C .  68 GLY C    1 1 
       17 28029 1 1 68 GLY CA   C   86.091  -1.611 -16.302 1.00 . A C .  68 GLY CA   1 1 
       17 28030 1 1 68 GLY H    H   86.224  -3.162 -14.861 1.00 . A C .  68 GLY H    1 1 
       17 28031 1 1 68 GLY HA2  H   86.816  -1.074 -15.708 1.00 . A C .  68 GLY HA2  1 1 
       17 28032 1 1 68 GLY HA3  H   86.430  -1.650 -17.326 1.00 . A C .  68 GLY HA3  1 1 
       17 28033 1 1 68 GLY N    N   85.964  -2.972 -15.787 1.00 . A C .  68 GLY N    1 1 
       17 28034 1 1 68 GLY O    O   84.606   0.214 -16.792 1.00 . A C .  68 GLY O    1 1 
       17 28035 1 1 69 SER C    C   82.569   0.583 -15.109 1.00 . A C .  69 SER C    1 1 
       17 28036 1 1 69 SER CA   C   82.453  -0.895 -15.467 1.00 . A C .  69 SER CA   1 1 
       17 28037 1 1 69 SER CB   C   81.635  -1.609 -14.391 1.00 . A C .  69 SER CB   1 1 
       17 28038 1 1 69 SER H    H   83.952  -2.368 -15.170 1.00 . A C .  69 SER H    1 1 
       17 28039 1 1 69 SER HA   H   81.942  -0.988 -16.413 1.00 . A C .  69 SER HA   1 1 
       17 28040 1 1 69 SER HB2  H   81.005  -0.898 -13.883 1.00 . A C .  69 SER HB2  1 1 
       17 28041 1 1 69 SER HB3  H   81.018  -2.367 -14.854 1.00 . A C .  69 SER HB3  1 1 
       17 28042 1 1 69 SER HG   H   82.186  -2.017 -12.570 1.00 . A C .  69 SER HG   1 1 
       17 28043 1 1 69 SER N    N   83.779  -1.497 -15.585 1.00 . A C .  69 SER N    1 1 
       17 28044 1 1 69 SER O    O   81.703   1.388 -15.451 1.00 . A C .  69 SER O    1 1 
       17 28045 1 1 69 SER OG   O   82.518  -2.207 -13.451 1.00 . A C .  69 SER OG   1 1 
       17 28046 1 1 70 GLY C    C   83.308   2.595 -12.632 1.00 . A C .  70 GLY C    1 1 
       17 28047 1 1 70 GLY CA   C   83.876   2.320 -14.022 1.00 . A C .  70 GLY CA   1 1 
       17 28048 1 1 70 GLY H    H   84.310   0.248 -14.176 1.00 . A C .  70 GLY H    1 1 
       17 28049 1 1 70 GLY HA2  H   84.938   2.520 -14.018 1.00 . A C .  70 GLY HA2  1 1 
       17 28050 1 1 70 GLY HA3  H   83.394   2.974 -14.734 1.00 . A C .  70 GLY HA3  1 1 
       17 28051 1 1 70 GLY N    N   83.651   0.932 -14.419 1.00 . A C .  70 GLY N    1 1 
       17 28052 1 1 70 GLY O    O   83.486   3.680 -12.079 1.00 . A C .  70 GLY O    1 1 
       17 28053 1 1 71 THR C    C   82.364   0.553  -9.869 1.00 . A C .  71 THR C    1 1 
       17 28054 1 1 71 THR CA   C   82.031   1.755 -10.746 1.00 . A C .  71 THR CA   1 1 
       17 28055 1 1 71 THR CB   C   80.510   1.886 -10.845 1.00 . A C .  71 THR CB   1 1 
       17 28056 1 1 71 THR CG2  C   80.148   3.229 -11.483 1.00 . A C .  71 THR CG2  1 1 
       17 28057 1 1 71 THR H    H   82.507   0.758 -12.558 1.00 . A C .  71 THR H    1 1 
       17 28058 1 1 71 THR HA   H   82.429   2.647 -10.286 1.00 . A C .  71 THR HA   1 1 
       17 28059 1 1 71 THR HB   H   80.081   1.834  -9.857 1.00 . A C .  71 THR HB   1 1 
       17 28060 1 1 71 THR HG1  H   79.897   1.151 -12.539 1.00 . A C .  71 THR HG1  1 1 
       17 28061 1 1 71 THR HG21 H   80.638   3.317 -12.441 1.00 . A C .  71 THR HG21 1 1 
       17 28062 1 1 71 THR HG22 H   80.472   4.032 -10.837 1.00 . A C .  71 THR HG22 1 1 
       17 28063 1 1 71 THR HG23 H   79.079   3.285 -11.619 1.00 . A C .  71 THR HG23 1 1 
       17 28064 1 1 71 THR N    N   82.621   1.602 -12.074 1.00 . A C .  71 THR N    1 1 
       17 28065 1 1 71 THR O    O   83.050  -0.376 -10.295 1.00 . A C .  71 THR O    1 1 
       17 28066 1 1 71 THR OG1  O   79.997   0.826 -11.641 1.00 . A C .  71 THR OG1  1 1 
       17 28067 1 1 72 VAL C    C   80.794  -0.981  -7.081 1.00 . A C .  72 VAL C    1 1 
       17 28068 1 1 72 VAL CA   C   82.106  -0.512  -7.702 1.00 . A C .  72 VAL CA   1 1 
       17 28069 1 1 72 VAL CB   C   83.057  -0.072  -6.588 1.00 . A C .  72 VAL CB   1 1 
       17 28070 1 1 72 VAL CG1  C   83.577  -1.306  -5.847 1.00 . A C .  72 VAL CG1  1 1 
       17 28071 1 1 72 VAL CG2  C   84.237   0.688  -7.196 1.00 . A C .  72 VAL CG2  1 1 
       17 28072 1 1 72 VAL H    H   81.322   1.348  -8.353 1.00 . A C .  72 VAL H    1 1 
       17 28073 1 1 72 VAL HA   H   82.554  -1.334  -8.237 1.00 . A C .  72 VAL HA   1 1 
       17 28074 1 1 72 VAL HB   H   82.530   0.569  -5.896 1.00 . A C .  72 VAL HB   1 1 
       17 28075 1 1 72 VAL HG11 H   82.995  -1.459  -4.950 1.00 . A C .  72 VAL HG11 1 1 
       17 28076 1 1 72 VAL HG12 H   84.613  -1.157  -5.583 1.00 . A C .  72 VAL HG12 1 1 
       17 28077 1 1 72 VAL HG13 H   83.488  -2.172  -6.485 1.00 . A C .  72 VAL HG13 1 1 
       17 28078 1 1 72 VAL HG21 H   84.101   1.748  -7.043 1.00 . A C .  72 VAL HG21 1 1 
       17 28079 1 1 72 VAL HG22 H   84.291   0.480  -8.254 1.00 . A C .  72 VAL HG22 1 1 
       17 28080 1 1 72 VAL HG23 H   85.153   0.370  -6.720 1.00 . A C .  72 VAL HG23 1 1 
       17 28081 1 1 72 VAL N    N   81.864   0.582  -8.637 1.00 . A C .  72 VAL N    1 1 
       17 28082 1 1 72 VAL O    O   80.284  -0.374  -6.140 1.00 . A C .  72 VAL O    1 1 
       17 28083 1 1 73 ASP C    C   79.133  -3.010  -5.651 1.00 . A C .  73 ASP C    1 1 
       17 28084 1 1 73 ASP CA   C   78.998  -2.619  -7.121 1.00 . A C .  73 ASP CA   1 1 
       17 28085 1 1 73 ASP CB   C   78.594  -3.854  -7.931 1.00 . A C .  73 ASP CB   1 1 
       17 28086 1 1 73 ASP CG   C   79.683  -4.915  -7.816 1.00 . A C .  73 ASP CG   1 1 
       17 28087 1 1 73 ASP H    H   80.707  -2.509  -8.372 1.00 . A C .  73 ASP H    1 1 
       17 28088 1 1 73 ASP HA   H   78.224  -1.872  -7.215 1.00 . A C .  73 ASP HA   1 1 
       17 28089 1 1 73 ASP HB2  H   77.664  -4.248  -7.548 1.00 . A C .  73 ASP HB2  1 1 
       17 28090 1 1 73 ASP HB3  H   78.469  -3.579  -8.967 1.00 . A C .  73 ASP HB3  1 1 
       17 28091 1 1 73 ASP N    N   80.254  -2.069  -7.623 1.00 . A C .  73 ASP N    1 1 
       17 28092 1 1 73 ASP O    O   80.116  -2.674  -4.991 1.00 . A C .  73 ASP O    1 1 
       17 28093 1 1 73 ASP OD1  O   80.517  -4.786  -6.935 1.00 . A C .  73 ASP OD1  1 1 
       17 28094 1 1 73 ASP OD2  O   79.667  -5.841  -8.610 1.00 . A C .  73 ASP OD2  1 1 
       17 28095 1 1 74 PHE C    C   79.024  -5.388  -3.576 1.00 . A C .  74 PHE C    1 1 
       17 28096 1 1 74 PHE CA   C   78.132  -4.160  -3.755 1.00 . A C .  74 PHE CA   1 1 
       17 28097 1 1 74 PHE CB   C   76.710  -4.509  -3.307 1.00 . A C .  74 PHE CB   1 1 
       17 28098 1 1 74 PHE CD1  C   76.553  -3.721  -0.917 1.00 . A C .  74 PHE CD1  1 1 
       17 28099 1 1 74 PHE CD2  C   76.818  -6.093  -1.347 1.00 . A C .  74 PHE CD2  1 1 
       17 28100 1 1 74 PHE CE1  C   76.535  -3.973   0.460 1.00 . A C .  74 PHE CE1  1 1 
       17 28101 1 1 74 PHE CE2  C   76.801  -6.344   0.030 1.00 . A C .  74 PHE CE2  1 1 
       17 28102 1 1 74 PHE CG   C   76.695  -4.781  -1.821 1.00 . A C .  74 PHE CG   1 1 
       17 28103 1 1 74 PHE CZ   C   76.659  -5.284   0.934 1.00 . A C .  74 PHE CZ   1 1 
       17 28104 1 1 74 PHE H    H   77.372  -3.959  -5.726 1.00 . A C .  74 PHE H    1 1 
       17 28105 1 1 74 PHE HA   H   78.506  -3.359  -3.135 1.00 . A C .  74 PHE HA   1 1 
       17 28106 1 1 74 PHE HB2  H   76.050  -3.683  -3.528 1.00 . A C .  74 PHE HB2  1 1 
       17 28107 1 1 74 PHE HB3  H   76.372  -5.389  -3.835 1.00 . A C .  74 PHE HB3  1 1 
       17 28108 1 1 74 PHE HD1  H   76.458  -2.709  -1.283 1.00 . A C .  74 PHE HD1  1 1 
       17 28109 1 1 74 PHE HD2  H   76.928  -6.911  -2.044 1.00 . A C .  74 PHE HD2  1 1 
       17 28110 1 1 74 PHE HE1  H   76.425  -3.155   1.158 1.00 . A C .  74 PHE HE1  1 1 
       17 28111 1 1 74 PHE HE2  H   76.897  -7.355   0.396 1.00 . A C .  74 PHE HE2  1 1 
       17 28112 1 1 74 PHE HZ   H   76.645  -5.478   1.996 1.00 . A C .  74 PHE HZ   1 1 
       17 28113 1 1 74 PHE N    N   78.128  -3.723  -5.150 1.00 . A C .  74 PHE N    1 1 
       17 28114 1 1 74 PHE O    O   79.109  -5.956  -2.488 1.00 . A C .  74 PHE O    1 1 
       17 28115 1 1 75 ASP C    C   82.029  -6.547  -4.539 1.00 . A C .  75 ASP C    1 1 
       17 28116 1 1 75 ASP CA   C   80.563  -6.965  -4.601 1.00 . A C .  75 ASP CA   1 1 
       17 28117 1 1 75 ASP CB   C   80.352  -7.852  -5.830 1.00 . A C .  75 ASP CB   1 1 
       17 28118 1 1 75 ASP CG   C   79.631  -9.130  -5.417 1.00 . A C .  75 ASP CG   1 1 
       17 28119 1 1 75 ASP H    H   79.582  -5.311  -5.502 1.00 . A C .  75 ASP H    1 1 
       17 28120 1 1 75 ASP HA   H   80.326  -7.536  -3.717 1.00 . A C .  75 ASP HA   1 1 
       17 28121 1 1 75 ASP HB2  H   79.757  -7.321  -6.559 1.00 . A C .  75 ASP HB2  1 1 
       17 28122 1 1 75 ASP HB3  H   81.309  -8.103  -6.261 1.00 . A C .  75 ASP HB3  1 1 
       17 28123 1 1 75 ASP N    N   79.687  -5.796  -4.657 1.00 . A C .  75 ASP N    1 1 
       17 28124 1 1 75 ASP O    O   82.671  -6.638  -3.493 1.00 . A C .  75 ASP O    1 1 
       17 28125 1 1 75 ASP OD1  O   79.151  -9.180  -4.297 1.00 . A C .  75 ASP OD1  1 1 
       17 28126 1 1 75 ASP OD2  O   79.571 -10.041  -6.226 1.00 . A C .  75 ASP OD2  1 1 
       17 28127 1 1 76 GLU C    C   84.339  -4.881  -4.501 1.00 . A C .  76 GLU C    1 1 
       17 28128 1 1 76 GLU CA   C   83.960  -5.690  -5.738 1.00 . A C .  76 GLU CA   1 1 
       17 28129 1 1 76 GLU CB   C   84.263  -4.843  -6.986 1.00 . A C .  76 GLU CB   1 1 
       17 28130 1 1 76 GLU CD   C   83.330  -3.447  -8.826 1.00 . A C .  76 GLU CD   1 1 
       17 28131 1 1 76 GLU CG   C   82.976  -4.316  -7.625 1.00 . A C .  76 GLU CG   1 1 
       17 28132 1 1 76 GLU H    H   82.001  -6.066  -6.479 1.00 . A C .  76 GLU H    1 1 
       17 28133 1 1 76 GLU HA   H   84.575  -6.577  -5.769 1.00 . A C .  76 GLU HA   1 1 
       17 28134 1 1 76 GLU HB2  H   84.878  -4.005  -6.698 1.00 . A C .  76 GLU HB2  1 1 
       17 28135 1 1 76 GLU HB3  H   84.798  -5.445  -7.705 1.00 . A C .  76 GLU HB3  1 1 
       17 28136 1 1 76 GLU HG2  H   82.368  -5.144  -7.953 1.00 . A C .  76 GLU HG2  1 1 
       17 28137 1 1 76 GLU HG3  H   82.432  -3.725  -6.905 1.00 . A C .  76 GLU HG3  1 1 
       17 28138 1 1 76 GLU N    N   82.556  -6.102  -5.676 1.00 . A C .  76 GLU N    1 1 
       17 28139 1 1 76 GLU O    O   85.501  -4.854  -4.096 1.00 . A C .  76 GLU O    1 1 
       17 28140 1 1 76 GLU OE1  O   84.510  -3.240  -9.055 1.00 . A C .  76 GLU OE1  1 1 
       17 28141 1 1 76 GLU OE2  O   82.416  -3.003  -9.501 1.00 . A C .  76 GLU OE2  1 1 
       17 28142 1 1 77 PHE C    C   84.255  -4.255  -1.621 1.00 . A C .  77 PHE C    1 1 
       17 28143 1 1 77 PHE CA   C   83.606  -3.410  -2.716 1.00 . A C .  77 PHE CA   1 1 
       17 28144 1 1 77 PHE CB   C   82.305  -2.806  -2.182 1.00 . A C .  77 PHE CB   1 1 
       17 28145 1 1 77 PHE CD1  C   83.327  -0.928  -0.846 1.00 . A C .  77 PHE CD1  1 1 
       17 28146 1 1 77 PHE CD2  C   82.089  -2.653   0.326 1.00 . A C .  77 PHE CD2  1 1 
       17 28147 1 1 77 PHE CE1  C   83.584  -0.285   0.371 1.00 . A C .  77 PHE CE1  1 1 
       17 28148 1 1 77 PHE CE2  C   82.346  -2.010   1.543 1.00 . A C .  77 PHE CE2  1 1 
       17 28149 1 1 77 PHE CG   C   82.580  -2.112  -0.869 1.00 . A C .  77 PHE CG   1 1 
       17 28150 1 1 77 PHE CZ   C   83.093  -0.826   1.565 1.00 . A C .  77 PHE CZ   1 1 
       17 28151 1 1 77 PHE H    H   82.444  -4.269  -4.270 1.00 . A C .  77 PHE H    1 1 
       17 28152 1 1 77 PHE HA   H   84.278  -2.608  -2.980 1.00 . A C .  77 PHE HA   1 1 
       17 28153 1 1 77 PHE HB2  H   81.922  -2.090  -2.895 1.00 . A C .  77 PHE HB2  1 1 
       17 28154 1 1 77 PHE HB3  H   81.577  -3.588  -2.031 1.00 . A C .  77 PHE HB3  1 1 
       17 28155 1 1 77 PHE HD1  H   83.706  -0.510  -1.767 1.00 . A C .  77 PHE HD1  1 1 
       17 28156 1 1 77 PHE HD2  H   81.513  -3.566   0.308 1.00 . A C .  77 PHE HD2  1 1 
       17 28157 1 1 77 PHE HE1  H   84.160   0.628   0.388 1.00 . A C .  77 PHE HE1  1 1 
       17 28158 1 1 77 PHE HE2  H   81.967  -2.428   2.464 1.00 . A C .  77 PHE HE2  1 1 
       17 28159 1 1 77 PHE HZ   H   83.290  -0.330   2.504 1.00 . A C .  77 PHE HZ   1 1 
       17 28160 1 1 77 PHE N    N   83.351  -4.218  -3.906 1.00 . A C .  77 PHE N    1 1 
       17 28161 1 1 77 PHE O    O   85.479  -4.338  -1.529 1.00 . A C .  77 PHE O    1 1 
       17 28162 1 1 78 LEU C    C   85.182  -6.466  -0.126 1.00 . A C .  78 LEU C    1 1 
       17 28163 1 1 78 LEU CA   C   83.929  -5.709   0.303 1.00 . A C .  78 LEU CA   1 1 
       17 28164 1 1 78 LEU CB   C   82.868  -6.719   0.744 1.00 . A C .  78 LEU CB   1 1 
       17 28165 1 1 78 LEU CD1  C   80.436  -6.228   1.028 1.00 . A C .  78 LEU CD1  1 1 
       17 28166 1 1 78 LEU CD2  C   81.876  -6.604   3.033 1.00 . A C .  78 LEU CD2  1 1 
       17 28167 1 1 78 LEU CG   C   81.830  -6.018   1.620 1.00 . A C .  78 LEU CG   1 1 
       17 28168 1 1 78 LEU H    H   82.457  -4.773  -0.906 1.00 . A C .  78 LEU H    1 1 
       17 28169 1 1 78 LEU HA   H   84.173  -5.074   1.142 1.00 . A C .  78 LEU HA   1 1 
       17 28170 1 1 78 LEU HB2  H   82.384  -7.135  -0.128 1.00 . A C .  78 LEU HB2  1 1 
       17 28171 1 1 78 LEU HB3  H   83.337  -7.511   1.308 1.00 . A C .  78 LEU HB3  1 1 
       17 28172 1 1 78 LEU HD11 H   79.689  -5.998   1.774 1.00 . A C .  78 LEU HD11 1 1 
       17 28173 1 1 78 LEU HD12 H   80.328  -7.256   0.715 1.00 . A C .  78 LEU HD12 1 1 
       17 28174 1 1 78 LEU HD13 H   80.305  -5.577   0.176 1.00 . A C .  78 LEU HD13 1 1 
       17 28175 1 1 78 LEU HD21 H   82.848  -6.420   3.467 1.00 . A C .  78 LEU HD21 1 1 
       17 28176 1 1 78 LEU HD22 H   81.699  -7.668   2.986 1.00 . A C .  78 LEU HD22 1 1 
       17 28177 1 1 78 LEU HD23 H   81.115  -6.138   3.641 1.00 . A C .  78 LEU HD23 1 1 
       17 28178 1 1 78 LEU HG   H   82.048  -4.960   1.660 1.00 . A C .  78 LEU HG   1 1 
       17 28179 1 1 78 LEU N    N   83.423  -4.877  -0.788 1.00 . A C .  78 LEU N    1 1 
       17 28180 1 1 78 LEU O    O   86.137  -6.596   0.638 1.00 . A C .  78 LEU O    1 1 
       17 28181 1 1 79 VAL C    C   87.551  -6.840  -1.928 1.00 . A C .  79 VAL C    1 1 
       17 28182 1 1 79 VAL CA   C   86.304  -7.718  -1.879 1.00 . A C .  79 VAL CA   1 1 
       17 28183 1 1 79 VAL CB   C   86.002  -8.238  -3.285 1.00 . A C .  79 VAL CB   1 1 
       17 28184 1 1 79 VAL CG1  C   87.219  -8.993  -3.826 1.00 . A C .  79 VAL CG1  1 1 
       17 28185 1 1 79 VAL CG2  C   84.801  -9.185  -3.228 1.00 . A C .  79 VAL CG2  1 1 
       17 28186 1 1 79 VAL H    H   84.373  -6.837  -1.920 1.00 . A C .  79 VAL H    1 1 
       17 28187 1 1 79 VAL HA   H   86.494  -8.560  -1.230 1.00 . A C .  79 VAL HA   1 1 
       17 28188 1 1 79 VAL HB   H   85.777  -7.406  -3.936 1.00 . A C .  79 VAL HB   1 1 
       17 28189 1 1 79 VAL HG11 H   87.007 -10.051  -3.847 1.00 . A C .  79 VAL HG11 1 1 
       17 28190 1 1 79 VAL HG12 H   88.071  -8.809  -3.188 1.00 . A C .  79 VAL HG12 1 1 
       17 28191 1 1 79 VAL HG13 H   87.439  -8.650  -4.827 1.00 . A C .  79 VAL HG13 1 1 
       17 28192 1 1 79 VAL HG21 H   85.051 -10.115  -3.717 1.00 . A C .  79 VAL HG21 1 1 
       17 28193 1 1 79 VAL HG22 H   83.960  -8.729  -3.729 1.00 . A C .  79 VAL HG22 1 1 
       17 28194 1 1 79 VAL HG23 H   84.544  -9.378  -2.197 1.00 . A C .  79 VAL HG23 1 1 
       17 28195 1 1 79 VAL N    N   85.164  -6.968  -1.357 1.00 . A C .  79 VAL N    1 1 
       17 28196 1 1 79 VAL O    O   88.629  -7.245  -1.492 1.00 . A C .  79 VAL O    1 1 
       17 28197 1 1 80 MET C    C   89.130  -4.449  -1.194 1.00 . A C .  80 MET C    1 1 
       17 28198 1 1 80 MET CA   C   88.521  -4.708  -2.571 1.00 . A C .  80 MET CA   1 1 
       17 28199 1 1 80 MET CB   C   88.073  -3.378  -3.196 1.00 . A C .  80 MET CB   1 1 
       17 28200 1 1 80 MET CE   C   88.927  -0.459  -3.174 1.00 . A C .  80 MET CE   1 1 
       17 28201 1 1 80 MET CG   C   87.438  -2.477  -2.131 1.00 . A C .  80 MET CG   1 1 
       17 28202 1 1 80 MET H    H   86.514  -5.363  -2.801 1.00 . A C .  80 MET H    1 1 
       17 28203 1 1 80 MET HA   H   89.275  -5.151  -3.205 1.00 . A C .  80 MET HA   1 1 
       17 28204 1 1 80 MET HB2  H   88.929  -2.878  -3.624 1.00 . A C .  80 MET HB2  1 1 
       17 28205 1 1 80 MET HB3  H   87.349  -3.575  -3.973 1.00 . A C .  80 MET HB3  1 1 
       17 28206 1 1 80 MET HE1  H   88.119  -0.715  -3.846 1.00 . A C .  80 MET HE1  1 1 
       17 28207 1 1 80 MET HE2  H   89.861  -0.798  -3.592 1.00 . A C .  80 MET HE2  1 1 
       17 28208 1 1 80 MET HE3  H   88.964   0.614  -3.038 1.00 . A C .  80 MET HE3  1 1 
       17 28209 1 1 80 MET HG2  H   86.583  -1.968  -2.551 1.00 . A C .  80 MET HG2  1 1 
       17 28210 1 1 80 MET HG3  H   87.123  -3.078  -1.291 1.00 . A C .  80 MET HG3  1 1 
       17 28211 1 1 80 MET N    N   87.395  -5.633  -2.467 1.00 . A C .  80 MET N    1 1 
       17 28212 1 1 80 MET O    O   90.269  -3.997  -1.077 1.00 . A C .  80 MET O    1 1 
       17 28213 1 1 80 MET SD   S   88.653  -1.256  -1.573 1.00 . A C .  80 MET SD   1 1 
       17 28214 1 1 81 MET C    C   89.700  -5.698   1.660 1.00 . A C .  81 MET C    1 1 
       17 28215 1 1 81 MET CA   C   88.822  -4.533   1.214 1.00 . A C .  81 MET CA   1 1 
       17 28216 1 1 81 MET CB   C   87.636  -4.411   2.174 1.00 . A C .  81 MET CB   1 1 
       17 28217 1 1 81 MET CE   C   86.632  -1.205   0.877 1.00 . A C .  81 MET CE   1 1 
       17 28218 1 1 81 MET CG   C   87.557  -2.980   2.713 1.00 . A C .  81 MET CG   1 1 
       17 28219 1 1 81 MET H    H   87.454  -5.097  -0.307 1.00 . A C .  81 MET H    1 1 
       17 28220 1 1 81 MET HA   H   89.400  -3.622   1.254 1.00 . A C .  81 MET HA   1 1 
       17 28221 1 1 81 MET HB2  H   86.722  -4.650   1.649 1.00 . A C .  81 MET HB2  1 1 
       17 28222 1 1 81 MET HB3  H   87.768  -5.096   2.998 1.00 . A C .  81 MET HB3  1 1 
       17 28223 1 1 81 MET HE1  H   86.530  -1.732  -0.062 1.00 . A C .  81 MET HE1  1 1 
       17 28224 1 1 81 MET HE2  H   87.674  -0.993   1.056 1.00 . A C .  81 MET HE2  1 1 
       17 28225 1 1 81 MET HE3  H   86.079  -0.277   0.838 1.00 . A C .  81 MET HE3  1 1 
       17 28226 1 1 81 MET HG2  H   87.622  -2.998   3.791 1.00 . A C .  81 MET HG2  1 1 
       17 28227 1 1 81 MET HG3  H   88.374  -2.399   2.313 1.00 . A C .  81 MET HG3  1 1 
       17 28228 1 1 81 MET N    N   88.354  -4.740  -0.154 1.00 . A C .  81 MET N    1 1 
       17 28229 1 1 81 MET O    O   90.730  -5.507   2.307 1.00 . A C .  81 MET O    1 1 
       17 28230 1 1 81 MET SD   S   85.984  -2.234   2.217 1.00 . A C .  81 MET SD   1 1 
       17 28231 1 1 82 VAL C    C   91.260  -8.257   0.798 1.00 . A C .  82 VAL C    1 1 
       17 28232 1 1 82 VAL CA   C   90.026  -8.105   1.681 1.00 . A C .  82 VAL CA   1 1 
       17 28233 1 1 82 VAL CB   C   89.152  -9.353   1.539 1.00 . A C .  82 VAL CB   1 1 
       17 28234 1 1 82 VAL CG1  C   89.585 -10.397   2.568 1.00 . A C .  82 VAL CG1  1 1 
       17 28235 1 1 82 VAL CG2  C   87.686  -8.983   1.780 1.00 . A C .  82 VAL CG2  1 1 
       17 28236 1 1 82 VAL H    H   88.446  -6.999   0.796 1.00 . A C .  82 VAL H    1 1 
       17 28237 1 1 82 VAL HA   H   90.340  -8.015   2.710 1.00 . A C .  82 VAL HA   1 1 
       17 28238 1 1 82 VAL HB   H   89.265  -9.760   0.544 1.00 . A C .  82 VAL HB   1 1 
       17 28239 1 1 82 VAL HG11 H   88.850 -11.187   2.612 1.00 . A C .  82 VAL HG11 1 1 
       17 28240 1 1 82 VAL HG12 H   89.671  -9.931   3.539 1.00 . A C .  82 VAL HG12 1 1 
       17 28241 1 1 82 VAL HG13 H   90.541 -10.811   2.282 1.00 . A C .  82 VAL HG13 1 1 
       17 28242 1 1 82 VAL HG21 H   87.170  -8.916   0.833 1.00 . A C .  82 VAL HG21 1 1 
       17 28243 1 1 82 VAL HG22 H   87.634  -8.031   2.287 1.00 . A C .  82 VAL HG22 1 1 
       17 28244 1 1 82 VAL HG23 H   87.219  -9.742   2.391 1.00 . A C .  82 VAL HG23 1 1 
       17 28245 1 1 82 VAL N    N   89.276  -6.908   1.310 1.00 . A C .  82 VAL N    1 1 
       17 28246 1 1 82 VAL O    O   92.358  -8.528   1.284 1.00 . A C .  82 VAL O    1 1 
       17 28247 1 1 83 ARG C    C   93.355  -7.343  -0.998 1.00 . A C .  83 ARG C    1 1 
       17 28248 1 1 83 ARG CA   C   92.174  -8.196  -1.451 1.00 . A C .  83 ARG CA   1 1 
       17 28249 1 1 83 ARG CB   C   91.736  -7.743  -2.845 1.00 . A C .  83 ARG CB   1 1 
       17 28250 1 1 83 ARG CD   C   91.364  -8.583  -5.169 1.00 . A C .  83 ARG CD   1 1 
       17 28251 1 1 83 ARG CG   C   91.363  -8.965  -3.687 1.00 . A C .  83 ARG CG   1 1 
       17 28252 1 1 83 ARG CZ   C   92.854 -10.247  -6.124 1.00 . A C .  83 ARG CZ   1 1 
       17 28253 1 1 83 ARG H    H   90.171  -7.862  -0.835 1.00 . A C .  83 ARG H    1 1 
       17 28254 1 1 83 ARG HA   H   92.484  -9.229  -1.500 1.00 . A C .  83 ARG HA   1 1 
       17 28255 1 1 83 ARG HB2  H   90.880  -7.089  -2.758 1.00 . A C .  83 ARG HB2  1 1 
       17 28256 1 1 83 ARG HB3  H   92.546  -7.213  -3.323 1.00 . A C .  83 ARG HB3  1 1 
       17 28257 1 1 83 ARG HD2  H   90.403  -8.169  -5.431 1.00 . A C .  83 ARG HD2  1 1 
       17 28258 1 1 83 ARG HD3  H   92.129  -7.840  -5.343 1.00 . A C .  83 ARG HD3  1 1 
       17 28259 1 1 83 ARG HE   H   90.885 -10.176  -6.486 1.00 . A C .  83 ARG HE   1 1 
       17 28260 1 1 83 ARG HG2  H   92.082  -9.753  -3.516 1.00 . A C .  83 ARG HG2  1 1 
       17 28261 1 1 83 ARG HG3  H   90.379  -9.308  -3.407 1.00 . A C .  83 ARG HG3  1 1 
       17 28262 1 1 83 ARG HH11 H   93.682  -8.903  -4.892 1.00 . A C .  83 ARG HH11 1 1 
       17 28263 1 1 83 ARG HH12 H   94.769 -10.069  -5.569 1.00 . A C .  83 ARG HH12 1 1 
       17 28264 1 1 83 ARG HH21 H   92.310 -11.707  -7.381 1.00 . A C .  83 ARG HH21 1 1 
       17 28265 1 1 83 ARG HH22 H   93.993 -11.654  -6.978 1.00 . A C .  83 ARG HH22 1 1 
       17 28266 1 1 83 ARG N    N   91.068  -8.077  -0.505 1.00 . A C .  83 ARG N    1 1 
       17 28267 1 1 83 ARG NE   N   91.626  -9.752  -6.003 1.00 . A C .  83 ARG NE   1 1 
       17 28268 1 1 83 ARG NH1  N   93.846  -9.696  -5.478 1.00 . A C .  83 ARG NH1  1 1 
       17 28269 1 1 83 ARG NH2  N   93.069 -11.283  -6.887 1.00 . A C .  83 ARG NH2  1 1 
       17 28270 1 1 83 ARG O    O   94.512  -7.748  -1.113 1.00 . A C .  83 ARG O    1 1 
       17 28271 1 1 84 CYS C    C   94.444  -5.534   1.440 1.00 . A C .  84 CYS C    1 1 
       17 28272 1 1 84 CYS CA   C   94.094  -5.246  -0.017 1.00 . A C .  84 CYS CA   1 1 
       17 28273 1 1 84 CYS CB   C   93.635  -3.793  -0.143 1.00 . A C .  84 CYS CB   1 1 
       17 28274 1 1 84 CYS H    H   92.110  -5.883  -0.419 1.00 . A C .  84 CYS H    1 1 
       17 28275 1 1 84 CYS HA   H   94.976  -5.386  -0.623 1.00 . A C .  84 CYS HA   1 1 
       17 28276 1 1 84 CYS HB2  H   92.782  -3.629   0.500 1.00 . A C .  84 CYS HB2  1 1 
       17 28277 1 1 84 CYS HB3  H   94.439  -3.135   0.149 1.00 . A C .  84 CYS HB3  1 1 
       17 28278 1 1 84 CYS HG   H   93.171  -4.290  -2.337 1.00 . A C .  84 CYS HG   1 1 
       17 28279 1 1 84 CYS N    N   93.050  -6.154  -0.484 1.00 . A C .  84 CYS N    1 1 
       17 28280 1 1 84 CYS O    O   95.552  -5.248   1.895 1.00 . A C .  84 CYS O    1 1 
       17 28281 1 1 84 CYS SG   S   93.171  -3.456  -1.860 1.00 . A C .  84 CYS SG   1 1 
       17 28282 1 1 85 MET C    C   94.453  -7.742   3.716 1.00 . A C .  85 MET C    1 1 
       17 28283 1 1 85 MET CA   C   93.699  -6.423   3.575 1.00 . A C .  85 MET CA   1 1 
       17 28284 1 1 85 MET CB   C   92.361  -6.536   4.309 1.00 . A C .  85 MET CB   1 1 
       17 28285 1 1 85 MET CE   C   89.438  -4.085   5.050 1.00 . A C .  85 MET CE   1 1 
       17 28286 1 1 85 MET CG   C   91.921  -5.153   4.792 1.00 . A C .  85 MET CG   1 1 
       17 28287 1 1 85 MET H    H   92.621  -6.304   1.750 1.00 . A C .  85 MET H    1 1 
       17 28288 1 1 85 MET HA   H   94.281  -5.636   4.030 1.00 . A C .  85 MET HA   1 1 
       17 28289 1 1 85 MET HB2  H   91.616  -6.937   3.637 1.00 . A C .  85 MET HB2  1 1 
       17 28290 1 1 85 MET HB3  H   92.471  -7.193   5.158 1.00 . A C .  85 MET HB3  1 1 
       17 28291 1 1 85 MET HE1  H   89.226  -4.405   4.039 1.00 . A C .  85 MET HE1  1 1 
       17 28292 1 1 85 MET HE2  H   89.956  -3.140   5.025 1.00 . A C .  85 MET HE2  1 1 
       17 28293 1 1 85 MET HE3  H   88.513  -3.971   5.600 1.00 . A C .  85 MET HE3  1 1 
       17 28294 1 1 85 MET HG2  H   92.727  -4.691   5.343 1.00 . A C .  85 MET HG2  1 1 
       17 28295 1 1 85 MET HG3  H   91.668  -4.537   3.941 1.00 . A C .  85 MET HG3  1 1 
       17 28296 1 1 85 MET N    N   93.485  -6.101   2.166 1.00 . A C .  85 MET N    1 1 
       17 28297 1 1 85 MET O    O   94.903  -8.102   4.804 1.00 . A C .  85 MET O    1 1 
       17 28298 1 1 85 MET SD   S   90.475  -5.322   5.867 1.00 . A C .  85 MET SD   1 1 
       17 28299 1 1 86 LYS C    C   96.526  -9.687   1.739 1.00 . A C .  86 LYS C    1 1 
       17 28300 1 1 86 LYS CA   C   95.280  -9.742   2.618 1.00 . A C .  86 LYS CA   1 1 
       17 28301 1 1 86 LYS CB   C   94.362 -10.855   2.112 1.00 . A C .  86 LYS CB   1 1 
       17 28302 1 1 86 LYS CD   C   93.021 -12.843   2.814 1.00 . A C .  86 LYS CD   1 1 
       17 28303 1 1 86 LYS CE   C   92.979 -13.880   3.937 1.00 . A C .  86 LYS CE   1 1 
       17 28304 1 1 86 LYS CG   C   93.753 -11.593   3.305 1.00 . A C .  86 LYS CG   1 1 
       17 28305 1 1 86 LYS H    H   94.200  -8.128   1.766 1.00 . A C .  86 LYS H    1 1 
       17 28306 1 1 86 LYS HA   H   95.575  -9.969   3.631 1.00 . A C .  86 LYS HA   1 1 
       17 28307 1 1 86 LYS HB2  H   93.573 -10.425   1.512 1.00 . A C .  86 LYS HB2  1 1 
       17 28308 1 1 86 LYS HB3  H   94.932 -11.550   1.514 1.00 . A C .  86 LYS HB3  1 1 
       17 28309 1 1 86 LYS HD2  H   92.014 -12.581   2.525 1.00 . A C .  86 LYS HD2  1 1 
       17 28310 1 1 86 LYS HD3  H   93.544 -13.257   1.964 1.00 . A C .  86 LYS HD3  1 1 
       17 28311 1 1 86 LYS HE2  H   92.283 -13.559   4.698 1.00 . A C .  86 LYS HE2  1 1 
       17 28312 1 1 86 LYS HE3  H   92.662 -14.832   3.537 1.00 . A C .  86 LYS HE3  1 1 
       17 28313 1 1 86 LYS HG2  H   94.539 -11.880   3.989 1.00 . A C .  86 LYS HG2  1 1 
       17 28314 1 1 86 LYS HG3  H   93.054 -10.944   3.810 1.00 . A C .  86 LYS HG3  1 1 
       17 28315 1 1 86 LYS HZ1  H   95.053 -13.748   3.832 1.00 . A C .  86 LYS HZ1  1 1 
       17 28316 1 1 86 LYS HZ2  H   94.488 -15.008   4.821 1.00 . A C .  86 LYS HZ2  1 1 
       17 28317 1 1 86 LYS HZ3  H   94.416 -13.400   5.365 1.00 . A C .  86 LYS HZ3  1 1 
       17 28318 1 1 86 LYS N    N   94.582  -8.461   2.604 1.00 . A C .  86 LYS N    1 1 
       17 28319 1 1 86 LYS NZ   N   94.337 -14.020   4.534 1.00 . A C .  86 LYS NZ   1 1 
       17 28320 1 1 86 LYS O    O   97.509 -10.385   1.988 1.00 . A C .  86 LYS O    1 1 
       17 28321 1 1 87 ASP C    C   97.587  -7.342  -0.879 1.00 . A C .  87 ASP C    1 1 
       17 28322 1 1 87 ASP CA   C   97.606  -8.711  -0.207 1.00 . A C .  87 ASP CA   1 1 
       17 28323 1 1 87 ASP CB   C   97.561  -9.795  -1.286 1.00 . A C .  87 ASP CB   1 1 
       17 28324 1 1 87 ASP CG   C   97.517 -11.169  -0.629 1.00 . A C .  87 ASP CG   1 1 
       17 28325 1 1 87 ASP H    H   95.664  -8.319   0.556 1.00 . A C .  87 ASP H    1 1 
       17 28326 1 1 87 ASP HA   H   98.524  -8.815   0.353 1.00 . A C .  87 ASP HA   1 1 
       17 28327 1 1 87 ASP HB2  H   96.680  -9.658  -1.896 1.00 . A C .  87 ASP HB2  1 1 
       17 28328 1 1 87 ASP HB3  H   98.443  -9.723  -1.906 1.00 . A C .  87 ASP HB3  1 1 
       17 28329 1 1 87 ASP N    N   96.474  -8.850   0.706 1.00 . A C .  87 ASP N    1 1 
       17 28330 1 1 87 ASP O    O   97.224  -7.214  -2.048 1.00 . A C .  87 ASP O    1 1 
       17 28331 1 1 87 ASP OD1  O   96.463 -11.534  -0.133 1.00 . A C .  87 ASP OD1  1 1 
       17 28332 1 1 87 ASP OD2  O   98.537 -11.839  -0.632 1.00 . A C .  87 ASP OD2  1 1 
       17 28333 1 1 88 ASP C    C   98.845  -4.905  -1.936 1.00 . A C .  88 ASP C    1 1 
       17 28334 1 1 88 ASP CA   C   98.012  -4.960  -0.659 1.00 . A C .  88 ASP CA   1 1 
       17 28335 1 1 88 ASP CB   C   98.610  -3.995   0.368 1.00 . A C .  88 ASP CB   1 1 
       17 28336 1 1 88 ASP CG   C   98.112  -2.581   0.088 1.00 . A C .  88 ASP CG   1 1 
       17 28337 1 1 88 ASP H    H   98.265  -6.483   0.798 1.00 . A C .  88 ASP H    1 1 
       17 28338 1 1 88 ASP HA   H   97.003  -4.651  -0.884 1.00 . A C .  88 ASP HA   1 1 
       17 28339 1 1 88 ASP HB2  H   98.307  -4.294   1.361 1.00 . A C .  88 ASP HB2  1 1 
       17 28340 1 1 88 ASP HB3  H   99.687  -4.016   0.297 1.00 . A C .  88 ASP HB3  1 1 
       17 28341 1 1 88 ASP N    N   97.985  -6.321  -0.127 1.00 . A C .  88 ASP N    1 1 
       17 28342 1 1 88 ASP O    O   99.867  -5.580  -2.057 1.00 . A C .  88 ASP O    1 1 
       17 28343 1 1 88 ASP OD1  O   97.969  -2.244  -1.076 1.00 . A C .  88 ASP OD1  1 1 
       17 28344 1 1 88 ASP OD2  O   97.881  -1.856   1.041 1.00 . A C .  88 ASP OD2  1 1 
       17 28345 1 1 89 SER C    C   99.113  -5.281  -4.906 1.00 . A C .  89 SER C    1 1 
       17 28346 1 1 89 SER CA   C   99.109  -3.954  -4.155 1.00 . A C .  89 SER CA   1 1 
       17 28347 1 1 89 SER CB   C  100.554  -3.514  -3.913 1.00 . A C .  89 SER CB   1 1 
       17 28348 1 1 89 SER H    H   97.576  -3.576  -2.736 1.00 . A C .  89 SER H    1 1 
       17 28349 1 1 89 SER HA   H   98.613  -3.208  -4.759 1.00 . A C .  89 SER HA   1 1 
       17 28350 1 1 89 SER HB2  H  100.600  -2.883  -3.041 1.00 . A C .  89 SER HB2  1 1 
       17 28351 1 1 89 SER HB3  H  101.173  -4.388  -3.755 1.00 . A C .  89 SER HB3  1 1 
       17 28352 1 1 89 SER HG   H  101.787  -3.243  -5.394 1.00 . A C .  89 SER HG   1 1 
       17 28353 1 1 89 SER N    N   98.397  -4.091  -2.887 1.00 . A C .  89 SER N    1 1 
       17 28354 1 1 89 SER O    O  100.140  -5.615  -5.473 1.00 . A C .  89 SER O    1 1 
       17 28355 1 1 89 SER OXT  O   98.090  -5.944  -4.902 1.00 . A C .  89 SER OXT  1 1 
       17 28356 1 1 89 SER OG   O  101.019  -2.786  -5.042 1.00 . A C .  89 SER OG   1 1 
       17 28357 2 2  1 ARG C    C   94.036   0.275   4.467 1.00 . B I . 147 ARG C    1 1 
       17 28358 2 2  1 ARG CA   C   94.981  -0.665   3.726 1.00 . B I . 147 ARG CA   1 1 
       17 28359 2 2  1 ARG CB   C   95.573  -1.680   4.709 1.00 . B I . 147 ARG CB   1 1 
       17 28360 2 2  1 ARG CD   C   96.659  -1.972   6.941 1.00 . B I . 147 ARG CD   1 1 
       17 28361 2 2  1 ARG CG   C   96.054  -0.957   5.970 1.00 . B I . 147 ARG CG   1 1 
       17 28362 2 2  1 ARG CZ   C   95.985  -3.192   8.930 1.00 . B I . 147 ARG CZ   1 1 
       17 28363 2 2  1 ARG H1   H   96.981  -0.100   3.576 1.00 . B I . 147 ARG H1   1 1 
       17 28364 2 2  1 ARG H2   H   95.879   1.144   3.217 1.00 . B I . 147 ARG H2   1 1 
       17 28365 2 2  1 ARG H3   H   96.151  -0.104   2.096 1.00 . B I . 147 ARG H3   1 1 
       17 28366 2 2  1 ARG HA   H   94.436  -1.188   2.953 1.00 . B I . 147 ARG HA   1 1 
       17 28367 2 2  1 ARG HB2  H   94.816  -2.404   4.975 1.00 . B I . 147 ARG HB2  1 1 
       17 28368 2 2  1 ARG HB3  H   96.407  -2.185   4.246 1.00 . B I . 147 ARG HB3  1 1 
       17 28369 2 2  1 ARG HD2  H   96.825  -2.904   6.423 1.00 . B I . 147 ARG HD2  1 1 
       17 28370 2 2  1 ARG HD3  H   97.603  -1.595   7.307 1.00 . B I . 147 ARG HD3  1 1 
       17 28371 2 2  1 ARG HE   H   94.979  -1.627   8.190 1.00 . B I . 147 ARG HE   1 1 
       17 28372 2 2  1 ARG HG2  H   96.801  -0.224   5.702 1.00 . B I . 147 ARG HG2  1 1 
       17 28373 2 2  1 ARG HG3  H   95.218  -0.464   6.443 1.00 . B I . 147 ARG HG3  1 1 
       17 28374 2 2  1 ARG HH11 H   97.650  -3.819   8.012 1.00 . B I . 147 ARG HH11 1 1 
       17 28375 2 2  1 ARG HH12 H   97.194  -4.709   9.426 1.00 . B I . 147 ARG HH12 1 1 
       17 28376 2 2  1 ARG HH21 H   94.372  -2.789  10.045 1.00 . B I . 147 ARG HH21 1 1 
       17 28377 2 2  1 ARG HH22 H   95.335  -4.127  10.577 1.00 . B I . 147 ARG HH22 1 1 
       17 28378 2 2  1 ARG N    N   96.081   0.128   3.107 1.00 . B I . 147 ARG N    1 1 
       17 28379 2 2  1 ARG NE   N   95.760  -2.205   8.068 1.00 . B I . 147 ARG NE   1 1 
       17 28380 2 2  1 ARG NH1  N   97.024  -3.967   8.777 1.00 . B I . 147 ARG NH1  1 1 
       17 28381 2 2  1 ARG NH2  N   95.167  -3.384   9.929 1.00 . B I . 147 ARG NH2  1 1 
       17 28382 2 2  1 ARG O    O   94.259   1.484   4.526 1.00 . B I . 147 ARG O    1 1 
       17 28383 2 2  2 ILE C    C   91.410  -0.316   6.924 1.00 . B I . 148 ILE C    1 1 
       17 28384 2 2  2 ILE CA   C   92.001   0.499   5.778 1.00 . B I . 148 ILE CA   1 1 
       17 28385 2 2  2 ILE CB   C   90.867   0.958   4.858 1.00 . B I . 148 ILE CB   1 1 
       17 28386 2 2  2 ILE CD1  C   90.299   1.694   2.540 1.00 . B I . 148 ILE CD1  1 1 
       17 28387 2 2  2 ILE CG1  C   91.443   1.361   3.499 1.00 . B I . 148 ILE CG1  1 1 
       17 28388 2 2  2 ILE CG2  C   90.155   2.160   5.483 1.00 . B I . 148 ILE CG2  1 1 
       17 28389 2 2  2 ILE H    H   92.852  -1.266   4.959 1.00 . B I . 148 ILE H    1 1 
       17 28390 2 2  2 ILE HA   H   92.495   1.368   6.184 1.00 . B I . 148 ILE HA   1 1 
       17 28391 2 2  2 ILE HB   H   90.162   0.150   4.727 1.00 . B I . 148 ILE HB   1 1 
       17 28392 2 2  2 ILE HD11 H   90.060   2.746   2.615 1.00 . B I . 148 ILE HD11 1 1 
       17 28393 2 2  2 ILE HD12 H   89.430   1.108   2.799 1.00 . B I . 148 ILE HD12 1 1 
       17 28394 2 2  2 ILE HD13 H   90.600   1.465   1.529 1.00 . B I . 148 ILE HD13 1 1 
       17 28395 2 2  2 ILE HG12 H   92.078   2.227   3.620 1.00 . B I . 148 ILE HG12 1 1 
       17 28396 2 2  2 ILE HG13 H   92.022   0.543   3.097 1.00 . B I . 148 ILE HG13 1 1 
       17 28397 2 2  2 ILE HG21 H   89.086   2.033   5.391 1.00 . B I . 148 ILE HG21 1 1 
       17 28398 2 2  2 ILE HG22 H   90.454   3.063   4.970 1.00 . B I . 148 ILE HG22 1 1 
       17 28399 2 2  2 ILE HG23 H   90.420   2.234   6.527 1.00 . B I . 148 ILE HG23 1 1 
       17 28400 2 2  2 ILE N    N   92.977  -0.297   5.037 1.00 . B I . 148 ILE N    1 1 
       17 28401 2 2  2 ILE O    O   91.081  -1.492   6.766 1.00 . B I . 148 ILE O    1 1 
       17 28402 2 2  3 SER C    C   89.253   0.029   9.443 1.00 . B I . 149 SER C    1 1 
       17 28403 2 2  3 SER CA   C   90.723  -0.344   9.255 1.00 . B I . 149 SER CA   1 1 
       17 28404 2 2  3 SER CB   C   91.499   0.045  10.514 1.00 . B I . 149 SER CB   1 1 
       17 28405 2 2  3 SER H    H   91.556   1.263   8.148 1.00 . B I . 149 SER H    1 1 
       17 28406 2 2  3 SER HA   H   90.798  -1.411   9.116 1.00 . B I . 149 SER HA   1 1 
       17 28407 2 2  3 SER HB2  H   92.304  -0.653  10.673 1.00 . B I . 149 SER HB2  1 1 
       17 28408 2 2  3 SER HB3  H   91.907   1.040  10.392 1.00 . B I . 149 SER HB3  1 1 
       17 28409 2 2  3 SER HG   H   90.456   0.916  11.907 1.00 . B I . 149 SER HG   1 1 
       17 28410 2 2  3 SER N    N   91.278   0.326   8.082 1.00 . B I . 149 SER N    1 1 
       17 28411 2 2  3 SER O    O   88.578  -0.501  10.326 1.00 . B I . 149 SER O    1 1 
       17 28412 2 2  3 SER OG   O   90.624   0.011  11.634 1.00 . B I . 149 SER OG   1 1 
       17 28413 2 2  4 ALA C    C   87.227   2.547   9.658 1.00 . B I . 150 ALA C    1 1 
       17 28414 2 2  4 ALA CA   C   87.376   1.388   8.676 1.00 . B I . 150 ALA CA   1 1 
       17 28415 2 2  4 ALA CB   C   86.465   0.240   9.117 1.00 . B I . 150 ALA CB   1 1 
       17 28416 2 2  4 ALA H    H   89.357   1.331   7.921 1.00 . B I . 150 ALA H    1 1 
       17 28417 2 2  4 ALA HA   H   87.065   1.720   7.697 1.00 . B I . 150 ALA HA   1 1 
       17 28418 2 2  4 ALA HB1  H   86.527   0.124  10.189 1.00 . B I . 150 ALA HB1  1 1 
       17 28419 2 2  4 ALA HB2  H   86.780  -0.675   8.636 1.00 . B I . 150 ALA HB2  1 1 
       17 28420 2 2  4 ALA HB3  H   85.446   0.462   8.837 1.00 . B I . 150 ALA HB3  1 1 
       17 28421 2 2  4 ALA N    N   88.769   0.946   8.602 1.00 . B I . 150 ALA N    1 1 
       17 28422 2 2  4 ALA O    O   86.534   3.526   9.384 1.00 . B I . 150 ALA O    1 1 
       17 28423 2 2  5 ASP C    C   87.891   4.852  11.189 1.00 . B I . 151 ASP C    1 1 
       17 28424 2 2  5 ASP CA   C   87.814   3.468  11.829 1.00 . B I . 151 ASP CA   1 1 
       17 28425 2 2  5 ASP CB   C   88.965   3.317  12.826 1.00 . B I . 151 ASP CB   1 1 
       17 28426 2 2  5 ASP CG   C   88.877   1.955  13.504 1.00 . B I . 151 ASP CG   1 1 
       17 28427 2 2  5 ASP H    H   88.419   1.622  10.975 1.00 . B I . 151 ASP H    1 1 
       17 28428 2 2  5 ASP HA   H   86.879   3.379  12.360 1.00 . B I . 151 ASP HA   1 1 
       17 28429 2 2  5 ASP HB2  H   89.907   3.398  12.302 1.00 . B I . 151 ASP HB2  1 1 
       17 28430 2 2  5 ASP HB3  H   88.900   4.095  13.572 1.00 . B I . 151 ASP HB3  1 1 
       17 28431 2 2  5 ASP N    N   87.883   2.425  10.808 1.00 . B I . 151 ASP N    1 1 
       17 28432 2 2  5 ASP O    O   87.147   5.763  11.553 1.00 . B I . 151 ASP O    1 1 
       17 28433 2 2  5 ASP OD1  O   87.983   1.200  13.159 1.00 . B I . 151 ASP OD1  1 1 
       17 28434 2 2  5 ASP OD2  O   89.704   1.686  14.360 1.00 . B I . 151 ASP OD2  1 1 
       17 28435 2 2  6 ALA C    C   87.695   6.692   8.839 1.00 . B I . 152 ALA C    1 1 
       17 28436 2 2  6 ALA CA   C   88.980   6.277   9.550 1.00 . B I . 152 ALA CA   1 1 
       17 28437 2 2  6 ALA CB   C   90.107   6.181   8.521 1.00 . B I . 152 ALA CB   1 1 
       17 28438 2 2  6 ALA H    H   89.371   4.239   9.990 1.00 . B I . 152 ALA H    1 1 
       17 28439 2 2  6 ALA HA   H   89.238   7.032  10.278 1.00 . B I . 152 ALA HA   1 1 
       17 28440 2 2  6 ALA HB1  H   90.917   6.835   8.810 1.00 . B I . 152 ALA HB1  1 1 
       17 28441 2 2  6 ALA HB2  H   89.735   6.476   7.551 1.00 . B I . 152 ALA HB2  1 1 
       17 28442 2 2  6 ALA HB3  H   90.467   5.163   8.474 1.00 . B I . 152 ALA HB3  1 1 
       17 28443 2 2  6 ALA N    N   88.804   4.999  10.235 1.00 . B I . 152 ALA N    1 1 
       17 28444 2 2  6 ALA O    O   87.390   7.879   8.722 1.00 . B I . 152 ALA O    1 1 
       17 28445 2 2  7 MET C    C   84.551   6.168   8.635 1.00 . B I . 153 MET C    1 1 
       17 28446 2 2  7 MET CA   C   85.701   5.974   7.651 1.00 . B I . 153 MET CA   1 1 
       17 28447 2 2  7 MET CB   C   85.356   4.817   6.712 1.00 . B I . 153 MET CB   1 1 
       17 28448 2 2  7 MET CE   C   82.448   5.030   4.372 1.00 . B I . 153 MET CE   1 1 
       17 28449 2 2  7 MET CG   C   84.962   5.370   5.342 1.00 . B I . 153 MET CG   1 1 
       17 28450 2 2  7 MET H    H   87.245   4.774   8.477 1.00 . B I . 153 MET H    1 1 
       17 28451 2 2  7 MET HA   H   85.818   6.873   7.067 1.00 . B I . 153 MET HA   1 1 
       17 28452 2 2  7 MET HB2  H   86.217   4.171   6.607 1.00 . B I . 153 MET HB2  1 1 
       17 28453 2 2  7 MET HB3  H   84.531   4.254   7.122 1.00 . B I . 153 MET HB3  1 1 
       17 28454 2 2  7 MET HE1  H   81.442   4.896   4.744 1.00 . B I . 153 MET HE1  1 1 
       17 28455 2 2  7 MET HE2  H   82.952   4.077   4.355 1.00 . B I . 153 MET HE2  1 1 
       17 28456 2 2  7 MET HE3  H   82.416   5.437   3.371 1.00 . B I . 153 MET HE3  1 1 
       17 28457 2 2  7 MET HG2  H   85.697   6.092   5.022 1.00 . B I . 153 MET HG2  1 1 
       17 28458 2 2  7 MET HG3  H   84.915   4.562   4.627 1.00 . B I . 153 MET HG3  1 1 
       17 28459 2 2  7 MET N    N   86.949   5.701   8.359 1.00 . B I . 153 MET N    1 1 
       17 28460 2 2  7 MET O    O   83.588   6.880   8.353 1.00 . B I . 153 MET O    1 1 
       17 28461 2 2  7 MET SD   S   83.342   6.170   5.457 1.00 . B I . 153 MET SD   1 1 
       17 28462 2 2  8 MET C    C   83.176   7.068  10.996 1.00 . B I . 154 MET C    1 1 
       17 28463 2 2  8 MET CA   C   83.616   5.618  10.808 1.00 . B I . 154 MET CA   1 1 
       17 28464 2 2  8 MET CB   C   84.117   5.068  12.145 1.00 . B I . 154 MET CB   1 1 
       17 28465 2 2  8 MET CE   C   82.144   1.967  13.948 1.00 . B I . 154 MET CE   1 1 
       17 28466 2 2  8 MET CG   C   82.989   4.293  12.830 1.00 . B I . 154 MET CG   1 1 
       17 28467 2 2  8 MET H    H   85.445   4.960   9.958 1.00 . B I . 154 MET H    1 1 
       17 28468 2 2  8 MET HA   H   82.764   5.034  10.491 1.00 . B I . 154 MET HA   1 1 
       17 28469 2 2  8 MET HB2  H   84.955   4.409  11.971 1.00 . B I . 154 MET HB2  1 1 
       17 28470 2 2  8 MET HB3  H   84.426   5.885  12.779 1.00 . B I . 154 MET HB3  1 1 
       17 28471 2 2  8 MET HE1  H   82.228   1.015  13.442 1.00 . B I . 154 MET HE1  1 1 
       17 28472 2 2  8 MET HE2  H   81.327   2.527  13.523 1.00 . B I . 154 MET HE2  1 1 
       17 28473 2 2  8 MET HE3  H   81.959   1.806  15.001 1.00 . B I . 154 MET HE3  1 1 
       17 28474 2 2  8 MET HG2  H   82.467   4.945  13.514 1.00 . B I . 154 MET HG2  1 1 
       17 28475 2 2  8 MET HG3  H   82.299   3.928  12.083 1.00 . B I . 154 MET HG3  1 1 
       17 28476 2 2  8 MET N    N   84.658   5.518   9.790 1.00 . B I . 154 MET N    1 1 
       17 28477 2 2  8 MET O    O   81.986   7.357  11.122 1.00 . B I . 154 MET O    1 1 
       17 28478 2 2  8 MET SD   S   83.685   2.893  13.743 1.00 . B I . 154 MET SD   1 1 
       17 28479 2 2  9 GLN C    C   82.600   9.772  10.387 1.00 . B I . 155 GLN C    1 1 
       17 28480 2 2  9 GLN CA   C   83.842   9.395  11.189 1.00 . B I . 155 GLN CA   1 1 
       17 28481 2 2  9 GLN CB   C   85.016  10.261  10.726 1.00 . B I . 155 GLN CB   1 1 
       17 28482 2 2  9 GLN CD   C   86.674  10.945  12.458 1.00 . B I . 155 GLN CD   1 1 
       17 28483 2 2  9 GLN CG   C   85.342  11.296  11.805 1.00 . B I . 155 GLN CG   1 1 
       17 28484 2 2  9 GLN H    H   85.079   7.692  10.910 1.00 . B I . 155 GLN H    1 1 
       17 28485 2 2  9 GLN HA   H   83.657   9.588  12.235 1.00 . B I . 155 GLN HA   1 1 
       17 28486 2 2  9 GLN HB2  H   85.879   9.635  10.553 1.00 . B I . 155 GLN HB2  1 1 
       17 28487 2 2  9 GLN HB3  H   84.750  10.770   9.812 1.00 . B I . 155 GLN HB3  1 1 
       17 28488 2 2  9 GLN HE21 H   85.914   9.464  13.540 1.00 . B I . 155 GLN HE21 1 1 
       17 28489 2 2  9 GLN HE22 H   87.577   9.733  13.746 1.00 . B I . 155 GLN HE22 1 1 
       17 28490 2 2  9 GLN HG2  H   85.407  12.276  11.356 1.00 . B I . 155 GLN HG2  1 1 
       17 28491 2 2  9 GLN HG3  H   84.563  11.293  12.554 1.00 . B I . 155 GLN HG3  1 1 
       17 28492 2 2  9 GLN N    N   84.147   7.977  11.014 1.00 . B I . 155 GLN N    1 1 
       17 28493 2 2  9 GLN NE2  N   86.726   9.966  13.320 1.00 . B I . 155 GLN NE2  1 1 
       17 28494 2 2  9 GLN O    O   81.744  10.524  10.854 1.00 . B I . 155 GLN O    1 1 
       17 28495 2 2  9 GLN OE1  O   87.694  11.575  12.180 1.00 . B I . 155 GLN OE1  1 1 
       17 28496 2 2 10 ALA C    C   80.160   8.703   8.755 1.00 . B I . 156 ALA C    1 1 
       17 28497 2 2 10 ALA CA   C   81.370   9.513   8.306 1.00 . B I . 156 ALA CA   1 1 
       17 28498 2 2 10 ALA CB   C   81.695   9.148   6.856 1.00 . B I . 156 ALA CB   1 1 
       17 28499 2 2 10 ALA H    H   83.224   8.642   8.856 1.00 . B I . 156 ALA H    1 1 
       17 28500 2 2 10 ALA HA   H   81.131  10.565   8.358 1.00 . B I . 156 ALA HA   1 1 
       17 28501 2 2 10 ALA HB1  H   80.825   8.708   6.391 1.00 . B I . 156 ALA HB1  1 1 
       17 28502 2 2 10 ALA HB2  H   82.510   8.440   6.837 1.00 . B I . 156 ALA HB2  1 1 
       17 28503 2 2 10 ALA HB3  H   81.979  10.038   6.316 1.00 . B I . 156 ALA HB3  1 1 
       17 28504 2 2 10 ALA N    N   82.512   9.236   9.173 1.00 . B I . 156 ALA N    1 1 
       17 28505 2 2 10 ALA O    O   79.019   9.156   8.666 1.00 . B I . 156 ALA O    1 1 
       17 28506 2 2 11 LEU C    C   78.787   7.114  11.021 1.00 . B I . 157 LEU C    1 1 
       17 28507 2 2 11 LEU CA   C   79.360   6.613   9.697 1.00 . B I . 157 LEU CA   1 1 
       17 28508 2 2 11 LEU CB   C   79.890   5.188   9.883 1.00 . B I . 157 LEU CB   1 1 
       17 28509 2 2 11 LEU CD1  C   80.858   5.473   7.590 1.00 . B I . 157 LEU CD1  1 1 
       17 28510 2 2 11 LEU CD2  C   80.884   3.232   8.686 1.00 . B I . 157 LEU CD2  1 1 
       17 28511 2 2 11 LEU CG   C   80.088   4.527   8.514 1.00 . B I . 157 LEU CG   1 1 
       17 28512 2 2 11 LEU H    H   81.358   7.188   9.278 1.00 . B I . 157 LEU H    1 1 
       17 28513 2 2 11 LEU HA   H   78.574   6.598   8.958 1.00 . B I . 157 LEU HA   1 1 
       17 28514 2 2 11 LEU HB2  H   80.835   5.222  10.406 1.00 . B I . 157 LEU HB2  1 1 
       17 28515 2 2 11 LEU HB3  H   79.181   4.613  10.459 1.00 . B I . 157 LEU HB3  1 1 
       17 28516 2 2 11 LEU HD11 H   81.109   4.959   6.674 1.00 . B I . 157 LEU HD11 1 1 
       17 28517 2 2 11 LEU HD12 H   81.765   5.797   8.080 1.00 . B I . 157 LEU HD12 1 1 
       17 28518 2 2 11 LEU HD13 H   80.246   6.334   7.363 1.00 . B I . 157 LEU HD13 1 1 
       17 28519 2 2 11 LEU HD21 H   81.259   3.170   9.697 1.00 . B I . 157 LEU HD21 1 1 
       17 28520 2 2 11 LEU HD22 H   81.713   3.225   7.993 1.00 . B I . 157 LEU HD22 1 1 
       17 28521 2 2 11 LEU HD23 H   80.243   2.386   8.487 1.00 . B I . 157 LEU HD23 1 1 
       17 28522 2 2 11 LEU HG   H   79.124   4.305   8.079 1.00 . B I . 157 LEU HG   1 1 
       17 28523 2 2 11 LEU N    N   80.427   7.494   9.235 1.00 . B I . 157 LEU N    1 1 
       17 28524 2 2 11 LEU O    O   77.809   6.570  11.535 1.00 . B I . 157 LEU O    1 1 
       17 28525 2 2 12 LEU C    C   77.767   9.668  12.591 1.00 . B I . 158 LEU C    1 1 
       17 28526 2 2 12 LEU CA   C   78.949   8.733  12.829 1.00 . B I . 158 LEU CA   1 1 
       17 28527 2 2 12 LEU CB   C   80.079   9.520  13.496 1.00 . B I . 158 LEU CB   1 1 
       17 28528 2 2 12 LEU CD1  C   81.972   9.076  15.063 1.00 . B I . 158 LEU CD1  1 1 
       17 28529 2 2 12 LEU CD2  C   79.661   9.392  15.953 1.00 . B I . 158 LEU CD2  1 1 
       17 28530 2 2 12 LEU CG   C   80.487   8.827  14.796 1.00 . B I . 158 LEU CG   1 1 
       17 28531 2 2 12 LEU H    H   80.179   8.555  11.112 1.00 . B I . 158 LEU H    1 1 
       17 28532 2 2 12 LEU HA   H   78.640   7.935  13.487 1.00 . B I . 158 LEU HA   1 1 
       17 28533 2 2 12 LEU HB2  H   80.928   9.564  12.829 1.00 . B I . 158 LEU HB2  1 1 
       17 28534 2 2 12 LEU HB3  H   79.740  10.521  13.715 1.00 . B I . 158 LEU HB3  1 1 
       17 28535 2 2 12 LEU HD11 H   82.255   8.605  15.992 1.00 . B I . 158 LEU HD11 1 1 
       17 28536 2 2 12 LEU HD12 H   82.152  10.139  15.129 1.00 . B I . 158 LEU HD12 1 1 
       17 28537 2 2 12 LEU HD13 H   82.558   8.661  14.256 1.00 . B I . 158 LEU HD13 1 1 
       17 28538 2 2 12 LEU HD21 H   80.230   9.322  16.869 1.00 . B I . 158 LEU HD21 1 1 
       17 28539 2 2 12 LEU HD22 H   78.747   8.826  16.053 1.00 . B I . 158 LEU HD22 1 1 
       17 28540 2 2 12 LEU HD23 H   79.425  10.427  15.755 1.00 . B I . 158 LEU HD23 1 1 
       17 28541 2 2 12 LEU HG   H   80.310   7.764  14.709 1.00 . B I . 158 LEU HG   1 1 
       17 28542 2 2 12 LEU N    N   79.406   8.161  11.565 1.00 . B I . 158 LEU N    1 1 
       17 28543 2 2 12 LEU O    O   77.819  10.855  12.914 1.00 . B I . 158 LEU O    1 1 
       17 28544 2 2 13 GLY C    C   74.400   9.021  11.168 1.00 . B I . 159 GLY C    1 1 
       17 28545 2 2 13 GLY CA   C   75.503   9.905  11.739 1.00 . B I . 159 GLY CA   1 1 
       17 28546 2 2 13 GLY H    H   76.716   8.166  11.784 1.00 . B I . 159 GLY H    1 1 
       17 28547 2 2 13 GLY HA2  H   75.156  10.365  12.653 1.00 . B I . 159 GLY HA2  1 1 
       17 28548 2 2 13 GLY HA3  H   75.744  10.675  11.022 1.00 . B I . 159 GLY HA3  1 1 
       17 28549 2 2 13 GLY N    N   76.699   9.117  12.020 1.00 . B I . 159 GLY N    1 1 
       17 28550 2 2 13 GLY O    O   74.510   7.795  11.160 1.00 . B I . 159 GLY O    1 1 
       17 28551 2 2 14 ALA C    C   71.525   8.077  11.190 1.00 . B I . 160 ALA C    1 1 
       17 28552 2 2 14 ALA CA   C   72.214   8.914  10.117 1.00 . B I . 160 ALA CA   1 1 
       17 28553 2 2 14 ALA CB   C   72.703   7.987   9.003 1.00 . B I . 160 ALA CB   1 1 
       17 28554 2 2 14 ALA H    H   73.300  10.634  10.721 1.00 . B I . 160 ALA H    1 1 
       17 28555 2 2 14 ALA HA   H   71.503   9.613   9.704 1.00 . B I . 160 ALA HA   1 1 
       17 28556 2 2 14 ALA HB1  H   71.884   7.765   8.334 1.00 . B I . 160 ALA HB1  1 1 
       17 28557 2 2 14 ALA HB2  H   73.073   7.070   9.436 1.00 . B I . 160 ALA HB2  1 1 
       17 28558 2 2 14 ALA HB3  H   73.496   8.472   8.453 1.00 . B I . 160 ALA HB3  1 1 
       17 28559 2 2 14 ALA N    N   73.334   9.656  10.690 1.00 . B I . 160 ALA N    1 1 
       17 28560 2 2 14 ALA O    O   71.815   6.891  11.355 1.00 . B I . 160 ALA O    1 1 
       17 28561 2 2 15 ARG C    C   70.845   7.508  14.046 1.00 . B I . 161 ARG C    1 1 
       17 28562 2 2 15 ARG CA   C   69.879   8.012  12.978 1.00 . B I . 161 ARG CA   1 1 
       17 28563 2 2 15 ARG CB   C   69.102   6.824  12.406 1.00 . B I . 161 ARG CB   1 1 
       17 28564 2 2 15 ARG CD   C   66.874   5.741  12.746 1.00 . B I . 161 ARG CD   1 1 
       17 28565 2 2 15 ARG CG   C   67.600   7.074  12.562 1.00 . B I . 161 ARG CG   1 1 
       17 28566 2 2 15 ARG CZ   C   65.009   6.593  14.048 1.00 . B I . 161 ARG CZ   1 1 
       17 28567 2 2 15 ARG H    H   70.418   9.652  11.744 1.00 . B I . 161 ARG H    1 1 
       17 28568 2 2 15 ARG HA   H   69.181   8.699  13.432 1.00 . B I . 161 ARG HA   1 1 
       17 28569 2 2 15 ARG HB2  H   69.342   6.706  11.359 1.00 . B I . 161 ARG HB2  1 1 
       17 28570 2 2 15 ARG HB3  H   69.372   5.926  12.941 1.00 . B I . 161 ARG HB3  1 1 
       17 28571 2 2 15 ARG HD2  H   66.245   5.556  11.888 1.00 . B I . 161 ARG HD2  1 1 
       17 28572 2 2 15 ARG HD3  H   67.603   4.947  12.829 1.00 . B I . 161 ARG HD3  1 1 
       17 28573 2 2 15 ARG HE   H   66.264   5.173  14.697 1.00 . B I . 161 ARG HE   1 1 
       17 28574 2 2 15 ARG HG2  H   67.428   7.701  13.425 1.00 . B I . 161 ARG HG2  1 1 
       17 28575 2 2 15 ARG HG3  H   67.224   7.568  11.678 1.00 . B I . 161 ARG HG3  1 1 
       17 28576 2 2 15 ARG HH11 H   65.257   7.368  12.219 1.00 . B I . 161 ARG HH11 1 1 
       17 28577 2 2 15 ARG HH12 H   63.928   8.005  13.129 1.00 . B I . 161 ARG HH12 1 1 
       17 28578 2 2 15 ARG HH21 H   64.520   6.003  15.898 1.00 . B I . 161 ARG HH21 1 1 
       17 28579 2 2 15 ARG HH22 H   63.508   7.230  15.211 1.00 . B I . 161 ARG HH22 1 1 
       17 28580 2 2 15 ARG N    N   70.608   8.707  11.919 1.00 . B I . 161 ARG N    1 1 
       17 28581 2 2 15 ARG NE   N   66.047   5.768  13.949 1.00 . B I . 161 ARG NE   1 1 
       17 28582 2 2 15 ARG NH1  N   64.707   7.383  13.055 1.00 . B I . 161 ARG NH1  1 1 
       17 28583 2 2 15 ARG NH2  N   64.290   6.610  15.137 1.00 . B I . 161 ARG NH2  1 1 
       17 28584 2 2 15 ARG O    O   70.597   6.494  14.699 1.00 . B I . 161 ARG O    1 1 
       17 28585 2 2 16 ALA C    C   72.420   8.091  16.617 1.00 . B I . 162 ALA C    1 1 
       17 28586 2 2 16 ALA CA   C   72.950   7.848  15.207 1.00 . B I . 162 ALA CA   1 1 
       17 28587 2 2 16 ALA CB   C   74.234   8.656  15.010 1.00 . B I . 162 ALA CB   1 1 
       17 28588 2 2 16 ALA H    H   72.094   9.026  13.665 1.00 . B I . 162 ALA H    1 1 
       17 28589 2 2 16 ALA HA   H   73.177   6.798  15.093 1.00 . B I . 162 ALA HA   1 1 
       17 28590 2 2 16 ALA HB1  H   75.087   7.996  15.069 1.00 . B I . 162 ALA HB1  1 1 
       17 28591 2 2 16 ALA HB2  H   74.307   9.409  15.780 1.00 . B I . 162 ALA HB2  1 1 
       17 28592 2 2 16 ALA HB3  H   74.214   9.132  14.041 1.00 . B I . 162 ALA HB3  1 1 
       17 28593 2 2 16 ALA N    N   71.949   8.228  14.215 1.00 . B I . 162 ALA N    1 1 
       17 28594 2 2 16 ALA O    O   72.078   7.153  17.338 1.00 . B I . 162 ALA O    1 1 
       17 28595 2 2 17 LYS C    C   70.406  10.166  18.254 1.00 . B I . 163 LYS C    1 1 
       17 28596 2 2 17 LYS CA   C   71.864   9.724  18.328 1.00 . B I . 163 LYS CA   1 1 
       17 28597 2 2 17 LYS CB   C   72.699  10.862  18.918 1.00 . B I . 163 LYS CB   1 1 
       17 28598 2 2 17 LYS CD   C   73.021  12.322  20.922 1.00 . B I . 163 LYS CD   1 1 
       17 28599 2 2 17 LYS CE   C   73.347  11.878  22.349 1.00 . B I . 163 LYS CE   1 1 
       17 28600 2 2 17 LYS CG   C   72.106  11.287  20.263 1.00 . B I . 163 LYS CG   1 1 
       17 28601 2 2 17 LYS H    H   72.641  10.068  16.384 1.00 . B I . 163 LYS H    1 1 
       17 28602 2 2 17 LYS HA   H   71.938   8.864  18.977 1.00 . B I . 163 LYS HA   1 1 
       17 28603 2 2 17 LYS HB2  H   73.716  10.524  19.062 1.00 . B I . 163 LYS HB2  1 1 
       17 28604 2 2 17 LYS HB3  H   72.691  11.703  18.242 1.00 . B I . 163 LYS HB3  1 1 
       17 28605 2 2 17 LYS HD2  H   73.935  12.408  20.352 1.00 . B I . 163 LYS HD2  1 1 
       17 28606 2 2 17 LYS HD3  H   72.522  13.279  20.949 1.00 . B I . 163 LYS HD3  1 1 
       17 28607 2 2 17 LYS HE2  H   72.796  12.488  23.050 1.00 . B I . 163 LYS HE2  1 1 
       17 28608 2 2 17 LYS HE3  H   73.069  10.842  22.477 1.00 . B I . 163 LYS HE3  1 1 
       17 28609 2 2 17 LYS HG2  H   71.128  11.720  20.104 1.00 . B I . 163 LYS HG2  1 1 
       17 28610 2 2 17 LYS HG3  H   72.018  10.425  20.907 1.00 . B I . 163 LYS HG3  1 1 
       17 28611 2 2 17 LYS HZ1  H   75.199  12.738  21.940 1.00 . B I . 163 LYS HZ1  1 1 
       17 28612 2 2 17 LYS HZ2  H   75.284  11.120  22.452 1.00 . B I . 163 LYS HZ2  1 1 
       17 28613 2 2 17 LYS HZ3  H   74.962  12.354  23.574 1.00 . B I . 163 LYS HZ3  1 1 
       17 28614 2 2 17 LYS N    N   72.355   9.363  17.001 1.00 . B I . 163 LYS N    1 1 
       17 28615 2 2 17 LYS NZ   N   74.808  12.034  22.597 1.00 . B I . 163 LYS NZ   1 1 
       17 28616 2 2 17 LYS O    O   69.566   9.461  18.790 1.00 . B I . 163 LYS O    1 1 
       17 28617 2 2 17 LYS OXT  O   70.151  11.203  17.664 1.00 . B I . 163 LYS OXT  1 1 
       17 28618 3 3  1 CA  CA   CA  84.006  -2.376 -11.672 1.00 . C C .  93 CA  CA   1 1 
       17 28619 4 4  1 BEP C1   C   91.015   2.548  -2.407 1.00 . D C .  92 BEP C1   1 1 
       17 28620 4 4  1 BEP C10  C   93.952   4.932  -0.012 1.00 . D C .  92 BEP C10  1 1 
       17 28621 4 4  1 BEP C11  C   93.348   3.860  -0.899 1.00 . D C .  92 BEP C11  1 1 
       17 28622 4 4  1 BEP C12  C   87.997   4.619  -0.376 1.00 . D C .  92 BEP C12  1 1 
       17 28623 4 4  1 BEP C13  C   87.722   4.443   1.138 1.00 . D C .  92 BEP C13  1 1 
       17 28624 4 4  1 BEP C14  C   87.567   5.570   1.952 1.00 . D C .  92 BEP C14  1 1 
       17 28625 4 4  1 BEP C15  C   87.318   5.416   3.320 1.00 . D C .  92 BEP C15  1 1 
       17 28626 4 4  1 BEP C16  C   87.224   4.132   3.874 1.00 . D C .  92 BEP C16  1 1 
       17 28627 4 4  1 BEP C17  C   87.379   3.003   3.059 1.00 . D C .  92 BEP C17  1 1 
       17 28628 4 4  1 BEP C18  C   87.627   3.159   1.689 1.00 . D C .  92 BEP C18  1 1 
       17 28629 4 4  1 BEP C19  C   88.062   2.842  -2.162 1.00 . D C .  92 BEP C19  1 1 
       17 28630 4 4  1 BEP C2   C   91.114   2.634  -0.882 1.00 . D C .  92 BEP C2   1 1 
       17 28631 4 4  1 BEP C20  C   88.223   3.304  -3.472 1.00 . D C .  92 BEP C20  1 1 
       17 28632 4 4  1 BEP C21  C   87.571   2.657  -4.527 1.00 . D C .  92 BEP C21  1 1 
       17 28633 4 4  1 BEP C22  C   86.754   1.548  -4.272 1.00 . D C .  92 BEP C22  1 1 
       17 28634 4 4  1 BEP C23  C   86.591   1.086  -2.960 1.00 . D C .  92 BEP C23  1 1 
       17 28635 4 4  1 BEP C24  C   87.244   1.733  -1.903 1.00 . D C .  92 BEP C24  1 1 
       17 28636 4 4  1 BEP C3   C   89.686   2.708  -0.233 1.00 . D C .  92 BEP C3   1 1 
       17 28637 4 4  1 BEP C4   C   93.089   1.300  -2.782 1.00 . D C .  92 BEP C4   1 1 
       17 28638 4 4  1 BEP C5   C   94.205   1.212  -3.825 1.00 . D C .  92 BEP C5   1 1 
       17 28639 4 4  1 BEP C6   C   94.899  -0.148  -3.716 1.00 . D C .  92 BEP C6   1 1 
       17 28640 4 4  1 BEP C7   C   95.224   2.325  -3.576 1.00 . D C .  92 BEP C7   1 1 
       17 28641 4 4  1 BEP C8   C   91.800   4.318   0.916 1.00 . D C .  92 BEP C8   1 1 
       17 28642 4 4  1 BEP C9   C   93.216   4.760   1.324 1.00 . D C .  92 BEP C9   1 1 
       17 28643 4 4  1 BEP H101 H   95.015   4.788   0.112 1.00 . D C .  92 BEP H101 1 1 
       17 28644 4 4  1 BEP H102 H   93.787   5.919  -0.419 1.00 . D C .  92 BEP H102 1 1 
       17 28645 4 4  1 BEP H11  H   90.462   3.399  -2.774 1.00 . D C .  92 BEP H11  1 1 
       17 28646 4 4  1 BEP H111 H   93.816   2.865  -0.745 1.00 . D C .  92 BEP H111 1 1 
       17 28647 4 4  1 BEP H112 H   93.417   4.108  -1.978 1.00 . D C .  92 BEP H112 1 1 
       17 28648 4 4  1 BEP H12  H   90.481   1.648  -2.676 1.00 . D C .  92 BEP H12  1 1 
       17 28649 4 4  1 BEP H121 H   88.551   5.567  -0.544 1.00 . D C .  92 BEP H121 1 1 
       17 28650 4 4  1 BEP H122 H   87.036   4.739  -0.916 1.00 . D C .  92 BEP H122 1 1 
       17 28651 4 4  1 BEP H141 H   87.639   6.559   1.524 1.00 . D C .  92 BEP H141 1 1 
       17 28652 4 4  1 BEP H151 H   87.199   6.286   3.948 1.00 . D C .  92 BEP H151 1 1 
       17 28653 4 4  1 BEP H161 H   87.032   4.013   4.930 1.00 . D C .  92 BEP H161 1 1 
       17 28654 4 4  1 BEP H171 H   87.305   2.014   3.486 1.00 . D C .  92 BEP H171 1 1 
       17 28655 4 4  1 BEP H181 H   87.747   2.290   1.059 1.00 . D C .  92 BEP H181 1 1 
       17 28656 4 4  1 BEP H201 H   88.852   4.158  -3.669 1.00 . D C .  92 BEP H201 1 1 
       17 28657 4 4  1 BEP H21  H   91.610   1.717  -0.502 1.00 . D C .  92 BEP H21  1 1 
       17 28658 4 4  1 BEP H211 H   87.698   3.014  -5.535 1.00 . D C .  92 BEP H211 1 1 
       17 28659 4 4  1 BEP H221 H   86.250   1.050  -5.087 1.00 . D C .  92 BEP H221 1 1 
       17 28660 4 4  1 BEP H231 H   85.960   0.231  -2.763 1.00 . D C .  92 BEP H231 1 1 
       17 28661 4 4  1 BEP H241 H   87.120   1.378  -0.891 1.00 . D C .  92 BEP H241 1 1 
       17 28662 4 4  1 BEP H31  H   89.778   3.144   0.783 1.00 . D C .  92 BEP H31  1 1 
       17 28663 4 4  1 BEP H32  H   89.286   1.678  -0.124 1.00 . D C .  92 BEP H32  1 1 
       17 28664 4 4  1 BEP H41  H   93.530   1.281  -1.796 1.00 . D C .  92 BEP H41  1 1 
       17 28665 4 4  1 BEP H42  H   92.439   0.444  -2.890 1.00 . D C .  92 BEP H42  1 1 
       17 28666 4 4  1 BEP H51  H   93.784   1.323  -4.813 1.00 . D C .  92 BEP H51  1 1 
       17 28667 4 4  1 BEP H61  H   95.812  -0.133  -4.292 1.00 . D C .  92 BEP H61  1 1 
       17 28668 4 4  1 BEP H62  H   94.245  -0.918  -4.099 1.00 . D C .  92 BEP H62  1 1 
       17 28669 4 4  1 BEP H63  H   95.129  -0.353  -2.681 1.00 . D C .  92 BEP H63  1 1 
       17 28670 4 4  1 BEP H71  H   94.956   3.196  -4.156 1.00 . D C .  92 BEP H71  1 1 
       17 28671 4 4  1 BEP H72  H   96.207   1.986  -3.869 1.00 . D C .  92 BEP H72  1 1 
       17 28672 4 4  1 BEP H73  H   95.230   2.580  -2.526 1.00 . D C .  92 BEP H73  1 1 
       17 28673 4 4  1 BEP H81  H   91.092   5.171   0.963 1.00 . D C .  92 BEP H81  1 1 
       17 28674 4 4  1 BEP H82  H   91.431   3.514   1.587 1.00 . D C .  92 BEP H82  1 1 
       17 28675 4 4  1 BEP H91  H   93.689   4.001   1.929 1.00 . D C .  92 BEP H91  1 1 
       17 28676 4 4  1 BEP H92  H   93.178   5.693   1.867 1.00 . D C .  92 BEP H92  1 1 
       17 28677 4 4  1 BEP N2   N   91.928   3.817  -0.480 1.00 . D C .  92 BEP N2   1 1 
       17 28678 4 4  1 BEP N3   N   88.754   3.531  -1.053 1.00 . D C .  92 BEP N3   1 1 
       17 28679 4 4  1 BEP O1   O   92.346   2.530  -2.981 1.00 . D C .  92 BEP O1   1 1 
       18 28680 1 1  1 MET C    C   86.538 -19.247  -7.268 1.00 . A C .   1 MET C    1 1 
       18 28681 1 1  1 MET CA   C   85.649 -19.927  -8.303 1.00 . A C .   1 MET CA   1 1 
       18 28682 1 1  1 MET CB   C   85.621 -19.087  -9.581 1.00 . A C .   1 MET CB   1 1 
       18 28683 1 1  1 MET CE   C   82.546 -21.087 -10.783 1.00 . A C .   1 MET CE   1 1 
       18 28684 1 1  1 MET CG   C   84.986 -19.899 -10.711 1.00 . A C .   1 MET CG   1 1 
       18 28685 1 1  1 MET H1   H   83.837 -20.935  -8.112 1.00 . A C .   1 MET H1   1 1 
       18 28686 1 1  1 MET H2   H   83.696 -19.243  -8.073 1.00 . A C .   1 MET H2   1 1 
       18 28687 1 1  1 MET H3   H   84.300 -20.079  -6.723 1.00 . A C .   1 MET H3   1 1 
       18 28688 1 1  1 MET HA   H   86.041 -20.908  -8.526 1.00 . A C .   1 MET HA   1 1 
       18 28689 1 1  1 MET HB2  H   85.042 -18.191  -9.410 1.00 . A C .   1 MET HB2  1 1 
       18 28690 1 1  1 MET HB3  H   86.629 -18.817  -9.857 1.00 . A C .   1 MET HB3  1 1 
       18 28691 1 1  1 MET HE1  H   82.624 -21.575 -11.745 1.00 . A C .   1 MET HE1  1 1 
       18 28692 1 1  1 MET HE2  H   81.508 -21.021 -10.499 1.00 . A C .   1 MET HE2  1 1 
       18 28693 1 1  1 MET HE3  H   83.086 -21.656 -10.040 1.00 . A C .   1 MET HE3  1 1 
       18 28694 1 1  1 MET HG2  H   85.512 -19.705 -11.634 1.00 . A C .   1 MET HG2  1 1 
       18 28695 1 1  1 MET HG3  H   85.048 -20.951 -10.476 1.00 . A C .   1 MET HG3  1 1 
       18 28696 1 1  1 MET N    N   84.266 -20.056  -7.762 1.00 . A C .   1 MET N    1 1 
       18 28697 1 1  1 MET O    O   87.653 -19.693  -6.996 1.00 . A C .   1 MET O    1 1 
       18 28698 1 1  1 MET SD   S   83.250 -19.423 -10.894 1.00 . A C .   1 MET SD   1 1 
       18 28699 1 1  2 ASP C    C   86.132 -17.558  -4.318 1.00 . A C .   2 ASP C    1 1 
       18 28700 1 1  2 ASP CA   C   86.788 -17.419  -5.688 1.00 . A C .   2 ASP CA   1 1 
       18 28701 1 1  2 ASP CB   C   86.862 -15.936  -6.056 1.00 . A C .   2 ASP CB   1 1 
       18 28702 1 1  2 ASP CG   C   87.962 -15.721  -7.091 1.00 . A C .   2 ASP CG   1 1 
       18 28703 1 1  2 ASP H    H   85.138 -17.850  -6.951 1.00 . A C .   2 ASP H    1 1 
       18 28704 1 1  2 ASP HA   H   87.790 -17.817  -5.639 1.00 . A C .   2 ASP HA   1 1 
       18 28705 1 1  2 ASP HB2  H   85.914 -15.619  -6.467 1.00 . A C .   2 ASP HB2  1 1 
       18 28706 1 1  2 ASP HB3  H   87.084 -15.356  -5.173 1.00 . A C .   2 ASP HB3  1 1 
       18 28707 1 1  2 ASP N    N   86.032 -18.159  -6.694 1.00 . A C .   2 ASP N    1 1 
       18 28708 1 1  2 ASP O    O   85.741 -16.569  -3.697 1.00 . A C .   2 ASP O    1 1 
       18 28709 1 1  2 ASP OD1  O   87.829 -16.245  -8.185 1.00 . A C .   2 ASP OD1  1 1 
       18 28710 1 1  2 ASP OD2  O   88.920 -15.036  -6.775 1.00 . A C .   2 ASP OD2  1 1 
       18 28711 1 1  3 ASP C    C   86.386 -18.729  -1.432 1.00 . A C .   3 ASP C    1 1 
       18 28712 1 1  3 ASP CA   C   85.406 -19.059  -2.553 1.00 . A C .   3 ASP CA   1 1 
       18 28713 1 1  3 ASP CB   C   84.992 -20.528  -2.437 1.00 . A C .   3 ASP CB   1 1 
       18 28714 1 1  3 ASP CG   C   83.782 -20.645  -1.516 1.00 . A C .   3 ASP CG   1 1 
       18 28715 1 1  3 ASP H    H   86.347 -19.549  -4.391 1.00 . A C .   3 ASP H    1 1 
       18 28716 1 1  3 ASP HA   H   84.528 -18.439  -2.446 1.00 . A C .   3 ASP HA   1 1 
       18 28717 1 1  3 ASP HB2  H   84.738 -20.908  -3.417 1.00 . A C .   3 ASP HB2  1 1 
       18 28718 1 1  3 ASP HB3  H   85.810 -21.103  -2.029 1.00 . A C .   3 ASP HB3  1 1 
       18 28719 1 1  3 ASP N    N   86.016 -18.799  -3.853 1.00 . A C .   3 ASP N    1 1 
       18 28720 1 1  3 ASP O    O   85.997 -18.552  -0.277 1.00 . A C .   3 ASP O    1 1 
       18 28721 1 1  3 ASP OD1  O   83.065 -19.667  -1.387 1.00 . A C .   3 ASP OD1  1 1 
       18 28722 1 1  3 ASP OD2  O   83.590 -21.710  -0.954 1.00 . A C .   3 ASP OD2  1 1 
       18 28723 1 1  4 ILE C    C   88.370 -17.049  -0.062 1.00 . A C .   4 ILE C    1 1 
       18 28724 1 1  4 ILE CA   C   88.702 -18.339  -0.805 1.00 . A C .   4 ILE CA   1 1 
       18 28725 1 1  4 ILE CB   C   90.065 -18.186  -1.488 1.00 . A C .   4 ILE CB   1 1 
       18 28726 1 1  4 ILE CD1  C   89.185 -17.001  -3.510 1.00 . A C .   4 ILE CD1  1 1 
       18 28727 1 1  4 ILE CG1  C   90.097 -16.879  -2.287 1.00 . A C .   4 ILE CG1  1 1 
       18 28728 1 1  4 ILE CG2  C   90.301 -19.364  -2.433 1.00 . A C .   4 ILE CG2  1 1 
       18 28729 1 1  4 ILE H    H   87.918 -18.800  -2.722 1.00 . A C .   4 ILE H    1 1 
       18 28730 1 1  4 ILE HA   H   88.760 -19.147  -0.092 1.00 . A C .   4 ILE HA   1 1 
       18 28731 1 1  4 ILE HB   H   90.841 -18.168  -0.737 1.00 . A C .   4 ILE HB   1 1 
       18 28732 1 1  4 ILE HD11 H   88.154 -17.010  -3.190 1.00 . A C .   4 ILE HD11 1 1 
       18 28733 1 1  4 ILE HD12 H   89.408 -17.917  -4.036 1.00 . A C .   4 ILE HD12 1 1 
       18 28734 1 1  4 ILE HD13 H   89.351 -16.160  -4.166 1.00 . A C .   4 ILE HD13 1 1 
       18 28735 1 1  4 ILE HG12 H   89.757 -16.066  -1.663 1.00 . A C .   4 ILE HG12 1 1 
       18 28736 1 1  4 ILE HG13 H   91.107 -16.683  -2.613 1.00 . A C .   4 ILE HG13 1 1 
       18 28737 1 1  4 ILE HG21 H   90.109 -20.290  -1.911 1.00 . A C .   4 ILE HG21 1 1 
       18 28738 1 1  4 ILE HG22 H   91.325 -19.349  -2.776 1.00 . A C .   4 ILE HG22 1 1 
       18 28739 1 1  4 ILE HG23 H   89.637 -19.284  -3.281 1.00 . A C .   4 ILE HG23 1 1 
       18 28740 1 1  4 ILE N    N   87.666 -18.648  -1.787 1.00 . A C .   4 ILE N    1 1 
       18 28741 1 1  4 ILE O    O   88.786 -16.849   1.079 1.00 . A C .   4 ILE O    1 1 
       18 28742 1 1  5 TYR C    C   85.954 -15.061   0.694 1.00 . A C .   5 TYR C    1 1 
       18 28743 1 1  5 TYR CA   C   87.237 -14.904  -0.115 1.00 . A C .   5 TYR CA   1 1 
       18 28744 1 1  5 TYR CB   C   87.027 -13.837  -1.190 1.00 . A C .   5 TYR CB   1 1 
       18 28745 1 1  5 TYR CD1  C   89.185 -12.537  -1.252 1.00 . A C .   5 TYR CD1  1 1 
       18 28746 1 1  5 TYR CD2  C   88.758 -14.175  -2.988 1.00 . A C .   5 TYR CD2  1 1 
       18 28747 1 1  5 TYR CE1  C   90.419 -12.234  -1.841 1.00 . A C .   5 TYR CE1  1 1 
       18 28748 1 1  5 TYR CE2  C   89.991 -13.873  -3.577 1.00 . A C .   5 TYR CE2  1 1 
       18 28749 1 1  5 TYR CG   C   88.355 -13.507  -1.826 1.00 . A C .   5 TYR CG   1 1 
       18 28750 1 1  5 TYR CZ   C   90.822 -12.903  -3.003 1.00 . A C .   5 TYR CZ   1 1 
       18 28751 1 1  5 TYR H    H   87.315 -16.385  -1.631 1.00 . A C .   5 TYR H    1 1 
       18 28752 1 1  5 TYR HA   H   88.028 -14.582   0.545 1.00 . A C .   5 TYR HA   1 1 
       18 28753 1 1  5 TYR HB2  H   86.348 -14.211  -1.942 1.00 . A C .   5 TYR HB2  1 1 
       18 28754 1 1  5 TYR HB3  H   86.613 -12.947  -0.739 1.00 . A C .   5 TYR HB3  1 1 
       18 28755 1 1  5 TYR HD1  H   88.874 -12.022  -0.355 1.00 . A C .   5 TYR HD1  1 1 
       18 28756 1 1  5 TYR HD2  H   88.118 -14.923  -3.430 1.00 . A C .   5 TYR HD2  1 1 
       18 28757 1 1  5 TYR HE1  H   91.060 -11.485  -1.398 1.00 . A C .   5 TYR HE1  1 1 
       18 28758 1 1  5 TYR HE2  H   90.303 -14.391  -4.473 1.00 . A C .   5 TYR HE2  1 1 
       18 28759 1 1  5 TYR HH   H   92.514 -13.427  -3.718 1.00 . A C .   5 TYR HH   1 1 
       18 28760 1 1  5 TYR N    N   87.617 -16.175  -0.723 1.00 . A C .   5 TYR N    1 1 
       18 28761 1 1  5 TYR O    O   85.839 -14.545   1.805 1.00 . A C .   5 TYR O    1 1 
       18 28762 1 1  5 TYR OH   O   92.038 -12.604  -3.584 1.00 . A C .   5 TYR OH   1 1 
       18 28763 1 1  6 LYS C    C   83.970 -16.297   2.289 1.00 . A C .   6 LYS C    1 1 
       18 28764 1 1  6 LYS CA   C   83.721 -16.000   0.814 1.00 . A C .   6 LYS CA   1 1 
       18 28765 1 1  6 LYS CB   C   82.961 -17.171   0.187 1.00 . A C .   6 LYS CB   1 1 
       18 28766 1 1  6 LYS CD   C   81.320 -15.619  -0.890 1.00 . A C .   6 LYS CD   1 1 
       18 28767 1 1  6 LYS CE   C   79.942 -16.069  -1.382 1.00 . A C .   6 LYS CE   1 1 
       18 28768 1 1  6 LYS CG   C   82.343 -16.729  -1.142 1.00 . A C .   6 LYS CG   1 1 
       18 28769 1 1  6 LYS H    H   85.135 -16.172  -0.760 1.00 . A C .   6 LYS H    1 1 
       18 28770 1 1  6 LYS HA   H   83.119 -15.107   0.732 1.00 . A C .   6 LYS HA   1 1 
       18 28771 1 1  6 LYS HB2  H   83.643 -17.990   0.013 1.00 . A C .   6 LYS HB2  1 1 
       18 28772 1 1  6 LYS HB3  H   82.177 -17.491   0.857 1.00 . A C .   6 LYS HB3  1 1 
       18 28773 1 1  6 LYS HD2  H   81.273 -15.406   0.168 1.00 . A C .   6 LYS HD2  1 1 
       18 28774 1 1  6 LYS HD3  H   81.616 -14.729  -1.424 1.00 . A C .   6 LYS HD3  1 1 
       18 28775 1 1  6 LYS HE2  H   79.677 -15.510  -2.268 1.00 . A C .   6 LYS HE2  1 1 
       18 28776 1 1  6 LYS HE3  H   79.969 -17.123  -1.616 1.00 . A C .   6 LYS HE3  1 1 
       18 28777 1 1  6 LYS HG2  H   83.121 -16.360  -1.794 1.00 . A C .   6 LYS HG2  1 1 
       18 28778 1 1  6 LYS HG3  H   81.852 -17.570  -1.609 1.00 . A C .   6 LYS HG3  1 1 
       18 28779 1 1  6 LYS HZ1  H   78.702 -16.716   0.160 1.00 . A C .   6 LYS HZ1  1 1 
       18 28780 1 1  6 LYS HZ2  H   78.067 -15.426  -0.745 1.00 . A C .   6 LYS HZ2  1 1 
       18 28781 1 1  6 LYS HZ3  H   79.312 -15.149   0.376 1.00 . A C .   6 LYS HZ3  1 1 
       18 28782 1 1  6 LYS N    N   84.990 -15.781   0.127 1.00 . A C .   6 LYS N    1 1 
       18 28783 1 1  6 LYS NZ   N   78.929 -15.822  -0.318 1.00 . A C .   6 LYS NZ   1 1 
       18 28784 1 1  6 LYS O    O   83.323 -15.731   3.169 1.00 . A C .   6 LYS O    1 1 
       18 28785 1 1  7 ALA C    C   85.854 -16.348   4.645 1.00 . A C .   7 ALA C    1 1 
       18 28786 1 1  7 ALA CA   C   85.257 -17.550   3.923 1.00 . A C .   7 ALA CA   1 1 
       18 28787 1 1  7 ALA CB   C   86.262 -18.702   3.953 1.00 . A C .   7 ALA CB   1 1 
       18 28788 1 1  7 ALA H    H   85.409 -17.606   1.807 1.00 . A C .   7 ALA H    1 1 
       18 28789 1 1  7 ALA HA   H   84.357 -17.855   4.434 1.00 . A C .   7 ALA HA   1 1 
       18 28790 1 1  7 ALA HB1  H   85.912 -19.466   4.632 1.00 . A C .   7 ALA HB1  1 1 
       18 28791 1 1  7 ALA HB2  H   87.220 -18.335   4.288 1.00 . A C .   7 ALA HB2  1 1 
       18 28792 1 1  7 ALA HB3  H   86.362 -19.120   2.962 1.00 . A C .   7 ALA HB3  1 1 
       18 28793 1 1  7 ALA N    N   84.923 -17.189   2.548 1.00 . A C .   7 ALA N    1 1 
       18 28794 1 1  7 ALA O    O   85.392 -15.956   5.716 1.00 . A C .   7 ALA O    1 1 
       18 28795 1 1  8 ALA C    C   86.483 -13.578   5.059 1.00 . A C .   8 ALA C    1 1 
       18 28796 1 1  8 ALA CA   C   87.535 -14.594   4.630 1.00 . A C .   8 ALA CA   1 1 
       18 28797 1 1  8 ALA CB   C   88.483 -13.938   3.624 1.00 . A C .   8 ALA CB   1 1 
       18 28798 1 1  8 ALA H    H   87.207 -16.112   3.183 1.00 . A C .   8 ALA H    1 1 
       18 28799 1 1  8 ALA HA   H   88.099 -14.905   5.496 1.00 . A C .   8 ALA HA   1 1 
       18 28800 1 1  8 ALA HB1  H   87.953 -13.173   3.076 1.00 . A C .   8 ALA HB1  1 1 
       18 28801 1 1  8 ALA HB2  H   88.851 -14.685   2.936 1.00 . A C .   8 ALA HB2  1 1 
       18 28802 1 1  8 ALA HB3  H   89.314 -13.493   4.151 1.00 . A C .   8 ALA HB3  1 1 
       18 28803 1 1  8 ALA N    N   86.885 -15.761   4.040 1.00 . A C .   8 ALA N    1 1 
       18 28804 1 1  8 ALA O    O   86.561 -12.997   6.141 1.00 . A C .   8 ALA O    1 1 
       18 28805 1 1  9 VAL C    C   83.544 -12.988   5.619 1.00 . A C .   9 VAL C    1 1 
       18 28806 1 1  9 VAL CA   C   84.411 -12.442   4.488 1.00 . A C .   9 VAL CA   1 1 
       18 28807 1 1  9 VAL CB   C   83.542 -12.222   3.245 1.00 . A C .   9 VAL CB   1 1 
       18 28808 1 1  9 VAL CG1  C   82.256 -11.491   3.637 1.00 . A C .   9 VAL CG1  1 1 
       18 28809 1 1  9 VAL CG2  C   84.314 -11.379   2.225 1.00 . A C .   9 VAL CG2  1 1 
       18 28810 1 1  9 VAL H    H   85.479 -13.879   3.352 1.00 . A C .   9 VAL H    1 1 
       18 28811 1 1  9 VAL HA   H   84.837 -11.498   4.793 1.00 . A C .   9 VAL HA   1 1 
       18 28812 1 1  9 VAL HB   H   83.292 -13.178   2.808 1.00 . A C .   9 VAL HB   1 1 
       18 28813 1 1  9 VAL HG11 H   81.850 -10.988   2.771 1.00 . A C .   9 VAL HG11 1 1 
       18 28814 1 1  9 VAL HG12 H   82.475 -10.764   4.405 1.00 . A C .   9 VAL HG12 1 1 
       18 28815 1 1  9 VAL HG13 H   81.536 -12.204   4.010 1.00 . A C .   9 VAL HG13 1 1 
       18 28816 1 1  9 VAL HG21 H   85.119 -11.966   1.808 1.00 . A C .   9 VAL HG21 1 1 
       18 28817 1 1  9 VAL HG22 H   84.720 -10.506   2.713 1.00 . A C .   9 VAL HG22 1 1 
       18 28818 1 1  9 VAL HG23 H   83.646 -11.071   1.434 1.00 . A C .   9 VAL HG23 1 1 
       18 28819 1 1  9 VAL N    N   85.490 -13.381   4.195 1.00 . A C .   9 VAL N    1 1 
       18 28820 1 1  9 VAL O    O   82.974 -12.234   6.407 1.00 . A C .   9 VAL O    1 1 
       18 28821 1 1 10 GLU C    C   83.531 -15.236   7.955 1.00 . A C .  10 GLU C    1 1 
       18 28822 1 1 10 GLU CA   C   82.672 -14.971   6.722 1.00 . A C .  10 GLU CA   1 1 
       18 28823 1 1 10 GLU CB   C   82.116 -16.300   6.206 1.00 . A C .  10 GLU CB   1 1 
       18 28824 1 1 10 GLU CD   C   79.732 -16.181   5.478 1.00 . A C .  10 GLU CD   1 1 
       18 28825 1 1 10 GLU CG   C   81.180 -16.036   5.024 1.00 . A C .  10 GLU CG   1 1 
       18 28826 1 1 10 GLU H    H   83.945 -14.859   5.032 1.00 . A C .  10 GLU H    1 1 
       18 28827 1 1 10 GLU HA   H   81.848 -14.330   6.998 1.00 . A C .  10 GLU HA   1 1 
       18 28828 1 1 10 GLU HB2  H   82.934 -16.930   5.884 1.00 . A C .  10 GLU HB2  1 1 
       18 28829 1 1 10 GLU HB3  H   81.569 -16.793   6.995 1.00 . A C .  10 GLU HB3  1 1 
       18 28830 1 1 10 GLU HG2  H   81.343 -15.035   4.653 1.00 . A C .  10 GLU HG2  1 1 
       18 28831 1 1 10 GLU HG3  H   81.382 -16.749   4.239 1.00 . A C .  10 GLU HG3  1 1 
       18 28832 1 1 10 GLU N    N   83.461 -14.313   5.686 1.00 . A C .  10 GLU N    1 1 
       18 28833 1 1 10 GLU O    O   83.164 -16.020   8.830 1.00 . A C .  10 GLU O    1 1 
       18 28834 1 1 10 GLU OE1  O   79.487 -16.979   6.368 1.00 . A C .  10 GLU OE1  1 1 
       18 28835 1 1 10 GLU OE2  O   78.888 -15.492   4.929 1.00 . A C .  10 GLU OE2  1 1 
       18 28836 1 1 11 GLN C    C   85.566 -13.530  10.045 1.00 . A C .  11 GLN C    1 1 
       18 28837 1 1 11 GLN CA   C   85.603 -14.746   9.131 1.00 . A C .  11 GLN CA   1 1 
       18 28838 1 1 11 GLN CB   C   87.036 -14.916   8.629 1.00 . A C .  11 GLN CB   1 1 
       18 28839 1 1 11 GLN CD   C   88.222 -17.100   8.844 1.00 . A C .  11 GLN CD   1 1 
       18 28840 1 1 11 GLN CG   C   87.211 -16.308   8.020 1.00 . A C .  11 GLN CG   1 1 
       18 28841 1 1 11 GLN H    H   84.927 -13.968   7.278 1.00 . A C .  11 GLN H    1 1 
       18 28842 1 1 11 GLN HA   H   85.321 -15.624   9.693 1.00 . A C .  11 GLN HA   1 1 
       18 28843 1 1 11 GLN HB2  H   87.241 -14.162   7.881 1.00 . A C .  11 GLN HB2  1 1 
       18 28844 1 1 11 GLN HB3  H   87.722 -14.797   9.454 1.00 . A C .  11 GLN HB3  1 1 
       18 28845 1 1 11 GLN HE21 H   87.079 -18.720   8.957 1.00 . A C .  11 GLN HE21 1 1 
       18 28846 1 1 11 GLN HE22 H   88.580 -18.834   9.741 1.00 . A C .  11 GLN HE22 1 1 
       18 28847 1 1 11 GLN HG2  H   86.261 -16.823   8.021 1.00 . A C .  11 GLN HG2  1 1 
       18 28848 1 1 11 GLN HG3  H   87.570 -16.215   7.006 1.00 . A C .  11 GLN HG3  1 1 
       18 28849 1 1 11 GLN N    N   84.686 -14.576   8.008 1.00 . A C .  11 GLN N    1 1 
       18 28850 1 1 11 GLN NE2  N   87.937 -18.319   9.211 1.00 . A C .  11 GLN NE2  1 1 
       18 28851 1 1 11 GLN O    O   85.581 -13.652  11.270 1.00 . A C .  11 GLN O    1 1 
       18 28852 1 1 11 GLN OE1  O   89.300 -16.598   9.164 1.00 . A C .  11 GLN OE1  1 1 
       18 28853 1 1 12 LEU C    C   84.576 -11.221  11.386 1.00 . A C .  12 LEU C    1 1 
       18 28854 1 1 12 LEU CA   C   85.527 -11.114  10.200 1.00 . A C .  12 LEU CA   1 1 
       18 28855 1 1 12 LEU CB   C   85.098  -9.935   9.324 1.00 . A C .  12 LEU CB   1 1 
       18 28856 1 1 12 LEU CD1  C   85.774  -8.591   7.331 1.00 . A C .  12 LEU CD1  1 1 
       18 28857 1 1 12 LEU CD2  C   87.325 -10.324   8.237 1.00 . A C .  12 LEU CD2  1 1 
       18 28858 1 1 12 LEU CG   C   85.855  -9.968   7.992 1.00 . A C .  12 LEU CG   1 1 
       18 28859 1 1 12 LEU H    H   85.545 -12.315   8.454 1.00 . A C .  12 LEU H    1 1 
       18 28860 1 1 12 LEU HA   H   86.525 -10.930  10.566 1.00 . A C .  12 LEU HA   1 1 
       18 28861 1 1 12 LEU HB2  H   84.037  -9.996   9.136 1.00 . A C .  12 LEU HB2  1 1 
       18 28862 1 1 12 LEU HB3  H   85.319  -9.010   9.837 1.00 . A C .  12 LEU HB3  1 1 
       18 28863 1 1 12 LEU HD11 H   84.944  -8.570   6.641 1.00 . A C .  12 LEU HD11 1 1 
       18 28864 1 1 12 LEU HD12 H   86.692  -8.395   6.796 1.00 . A C .  12 LEU HD12 1 1 
       18 28865 1 1 12 LEU HD13 H   85.632  -7.835   8.090 1.00 . A C .  12 LEU HD13 1 1 
       18 28866 1 1 12 LEU HD21 H   87.390 -11.320   8.651 1.00 . A C .  12 LEU HD21 1 1 
       18 28867 1 1 12 LEU HD22 H   87.755  -9.617   8.930 1.00 . A C .  12 LEU HD22 1 1 
       18 28868 1 1 12 LEU HD23 H   87.864 -10.287   7.302 1.00 . A C .  12 LEU HD23 1 1 
       18 28869 1 1 12 LEU HG   H   85.405 -10.706   7.343 1.00 . A C .  12 LEU HG   1 1 
       18 28870 1 1 12 LEU N    N   85.540 -12.352   9.434 1.00 . A C .  12 LEU N    1 1 
       18 28871 1 1 12 LEU O    O   83.769 -12.147  11.475 1.00 . A C .  12 LEU O    1 1 
       18 28872 1 1 13 THR C    C   82.630  -9.330  13.261 1.00 . A C .  13 THR C    1 1 
       18 28873 1 1 13 THR CA   C   83.832 -10.242  13.483 1.00 . A C .  13 THR CA   1 1 
       18 28874 1 1 13 THR CB   C   84.619  -9.742  14.698 1.00 . A C .  13 THR CB   1 1 
       18 28875 1 1 13 THR CG2  C   85.514 -10.864  15.228 1.00 . A C .  13 THR CG2  1 1 
       18 28876 1 1 13 THR H    H   85.346  -9.548  12.171 1.00 . A C .  13 THR H    1 1 
       18 28877 1 1 13 THR HA   H   83.483 -11.244  13.681 1.00 . A C .  13 THR HA   1 1 
       18 28878 1 1 13 THR HB   H   83.932  -9.439  15.473 1.00 . A C .  13 THR HB   1 1 
       18 28879 1 1 13 THR HG1  H   84.852  -7.987  13.893 1.00 . A C .  13 THR HG1  1 1 
       18 28880 1 1 13 THR HG21 H   84.904 -11.712  15.502 1.00 . A C .  13 THR HG21 1 1 
       18 28881 1 1 13 THR HG22 H   86.054 -10.514  16.096 1.00 . A C .  13 THR HG22 1 1 
       18 28882 1 1 13 THR HG23 H   86.216 -11.157  14.462 1.00 . A C .  13 THR HG23 1 1 
       18 28883 1 1 13 THR N    N   84.684 -10.259  12.298 1.00 . A C .  13 THR N    1 1 
       18 28884 1 1 13 THR O    O   82.674  -8.406  12.448 1.00 . A C .  13 THR O    1 1 
       18 28885 1 1 13 THR OG1  O   85.421  -8.634  14.315 1.00 . A C .  13 THR OG1  1 1 
       18 28886 1 1 14 GLU C    C   80.687  -7.312  13.872 1.00 . A C .  14 GLU C    1 1 
       18 28887 1 1 14 GLU CA   C   80.341  -8.797  13.875 1.00 . A C .  14 GLU CA   1 1 
       18 28888 1 1 14 GLU CB   C   79.390  -9.087  15.037 1.00 . A C .  14 GLU CB   1 1 
       18 28889 1 1 14 GLU CD   C   76.954  -9.617  15.155 1.00 . A C .  14 GLU CD   1 1 
       18 28890 1 1 14 GLU CG   C   78.295 -10.048  14.572 1.00 . A C .  14 GLU CG   1 1 
       18 28891 1 1 14 GLU H    H   81.578 -10.347  14.627 1.00 . A C .  14 GLU H    1 1 
       18 28892 1 1 14 GLU HA   H   79.846  -9.044  12.947 1.00 . A C .  14 GLU HA   1 1 
       18 28893 1 1 14 GLU HB2  H   79.943  -9.536  15.850 1.00 . A C .  14 GLU HB2  1 1 
       18 28894 1 1 14 GLU HB3  H   78.939  -8.166  15.374 1.00 . A C .  14 GLU HB3  1 1 
       18 28895 1 1 14 GLU HG2  H   78.241 -10.036  13.492 1.00 . A C .  14 GLU HG2  1 1 
       18 28896 1 1 14 GLU HG3  H   78.527 -11.047  14.909 1.00 . A C .  14 GLU HG3  1 1 
       18 28897 1 1 14 GLU N    N   81.555  -9.599  13.995 1.00 . A C .  14 GLU N    1 1 
       18 28898 1 1 14 GLU O    O   79.987  -6.497  13.270 1.00 . A C .  14 GLU O    1 1 
       18 28899 1 1 14 GLU OE1  O   76.622  -8.450  15.026 1.00 . A C .  14 GLU OE1  1 1 
       18 28900 1 1 14 GLU OE2  O   76.279 -10.459  15.722 1.00 . A C .  14 GLU OE2  1 1 
       18 28901 1 1 15 GLU C    C   82.499  -5.049  13.218 1.00 . A C .  15 GLU C    1 1 
       18 28902 1 1 15 GLU CA   C   82.213  -5.578  14.619 1.00 . A C .  15 GLU CA   1 1 
       18 28903 1 1 15 GLU CB   C   83.475  -5.445  15.473 1.00 . A C .  15 GLU CB   1 1 
       18 28904 1 1 15 GLU CD   C   84.163  -5.468  17.871 1.00 . A C .  15 GLU CD   1 1 
       18 28905 1 1 15 GLU CG   C   83.241  -6.101  16.836 1.00 . A C .  15 GLU CG   1 1 
       18 28906 1 1 15 GLU H    H   82.299  -7.661  15.010 1.00 . A C .  15 GLU H    1 1 
       18 28907 1 1 15 GLU HA   H   81.426  -4.986  15.063 1.00 . A C .  15 GLU HA   1 1 
       18 28908 1 1 15 GLU HB2  H   84.301  -5.930  14.974 1.00 . A C .  15 GLU HB2  1 1 
       18 28909 1 1 15 GLU HB3  H   83.704  -4.399  15.615 1.00 . A C .  15 GLU HB3  1 1 
       18 28910 1 1 15 GLU HG2  H   82.212  -5.956  17.132 1.00 . A C .  15 GLU HG2  1 1 
       18 28911 1 1 15 GLU HG3  H   83.450  -7.159  16.767 1.00 . A C .  15 GLU HG3  1 1 
       18 28912 1 1 15 GLU N    N   81.779  -6.970  14.551 1.00 . A C .  15 GLU N    1 1 
       18 28913 1 1 15 GLU O    O   81.723  -4.269  12.665 1.00 . A C .  15 GLU O    1 1 
       18 28914 1 1 15 GLU OE1  O   85.268  -5.102  17.506 1.00 . A C .  15 GLU OE1  1 1 
       18 28915 1 1 15 GLU OE2  O   83.752  -5.359  19.015 1.00 . A C .  15 GLU OE2  1 1 
       18 28916 1 1 16 GLN C    C   82.801  -5.234  10.360 1.00 . A C .  16 GLN C    1 1 
       18 28917 1 1 16 GLN CA   C   83.982  -5.032  11.301 1.00 . A C .  16 GLN CA   1 1 
       18 28918 1 1 16 GLN CB   C   85.200  -5.778  10.723 1.00 . A C .  16 GLN CB   1 1 
       18 28919 1 1 16 GLN CD   C   86.838  -7.638  11.019 1.00 . A C .  16 GLN CD   1 1 
       18 28920 1 1 16 GLN CG   C   85.667  -6.895  11.659 1.00 . A C .  16 GLN CG   1 1 
       18 28921 1 1 16 GLN H    H   84.200  -6.100  13.132 1.00 . A C .  16 GLN H    1 1 
       18 28922 1 1 16 GLN HA   H   84.211  -3.978  11.345 1.00 . A C .  16 GLN HA   1 1 
       18 28923 1 1 16 GLN HB2  H   84.932  -6.206   9.770 1.00 . A C .  16 GLN HB2  1 1 
       18 28924 1 1 16 GLN HB3  H   86.007  -5.075  10.580 1.00 . A C .  16 GLN HB3  1 1 
       18 28925 1 1 16 GLN HE21 H   87.299  -6.153   9.781 1.00 . A C .  16 GLN HE21 1 1 
       18 28926 1 1 16 GLN HE22 H   88.282  -7.529   9.658 1.00 . A C .  16 GLN HE22 1 1 
       18 28927 1 1 16 GLN HG2  H   85.982  -6.469  12.601 1.00 . A C .  16 GLN HG2  1 1 
       18 28928 1 1 16 GLN HG3  H   84.855  -7.586  11.829 1.00 . A C .  16 GLN HG3  1 1 
       18 28929 1 1 16 GLN N    N   83.621  -5.481  12.647 1.00 . A C .  16 GLN N    1 1 
       18 28930 1 1 16 GLN NE2  N   87.531  -7.058  10.074 1.00 . A C .  16 GLN NE2  1 1 
       18 28931 1 1 16 GLN O    O   82.424  -4.333   9.612 1.00 . A C .  16 GLN O    1 1 
       18 28932 1 1 16 GLN OE1  O   87.134  -8.775  11.386 1.00 . A C .  16 GLN OE1  1 1 
       18 28933 1 1 17 LYS C    C   79.982  -5.694   9.727 1.00 . A C .  17 LYS C    1 1 
       18 28934 1 1 17 LYS CA   C   81.072  -6.745   9.560 1.00 . A C .  17 LYS CA   1 1 
       18 28935 1 1 17 LYS CB   C   80.495  -8.115   9.922 1.00 . A C .  17 LYS CB   1 1 
       18 28936 1 1 17 LYS CD   C   81.903  -9.276   8.214 1.00 . A C .  17 LYS CD   1 1 
       18 28937 1 1 17 LYS CE   C   80.614  -9.321   7.391 1.00 . A C .  17 LYS CE   1 1 
       18 28938 1 1 17 LYS CG   C   81.558  -9.192   9.703 1.00 . A C .  17 LYS CG   1 1 
       18 28939 1 1 17 LYS H    H   82.560  -7.107  11.030 1.00 . A C .  17 LYS H    1 1 
       18 28940 1 1 17 LYS HA   H   81.392  -6.762   8.530 1.00 . A C .  17 LYS HA   1 1 
       18 28941 1 1 17 LYS HB2  H   80.190  -8.114  10.958 1.00 . A C .  17 LYS HB2  1 1 
       18 28942 1 1 17 LYS HB3  H   79.641  -8.322   9.295 1.00 . A C .  17 LYS HB3  1 1 
       18 28943 1 1 17 LYS HD2  H   82.482  -8.409   7.931 1.00 . A C .  17 LYS HD2  1 1 
       18 28944 1 1 17 LYS HD3  H   82.477 -10.170   8.028 1.00 . A C .  17 LYS HD3  1 1 
       18 28945 1 1 17 LYS HE2  H   79.807  -9.694   8.004 1.00 . A C .  17 LYS HE2  1 1 
       18 28946 1 1 17 LYS HE3  H   80.373  -8.327   7.045 1.00 . A C .  17 LYS HE3  1 1 
       18 28947 1 1 17 LYS HG2  H   82.445  -8.942  10.266 1.00 . A C .  17 LYS HG2  1 1 
       18 28948 1 1 17 LYS HG3  H   81.177 -10.146  10.036 1.00 . A C .  17 LYS HG3  1 1 
       18 28949 1 1 17 LYS HZ1  H   81.598 -10.868   6.406 1.00 . A C .  17 LYS HZ1  1 1 
       18 28950 1 1 17 LYS HZ2  H   81.015  -9.650   5.375 1.00 . A C .  17 LYS HZ2  1 1 
       18 28951 1 1 17 LYS HZ3  H   79.940 -10.772   6.060 1.00 . A C .  17 LYS HZ3  1 1 
       18 28952 1 1 17 LYS N    N   82.217  -6.429  10.411 1.00 . A C .  17 LYS N    1 1 
       18 28953 1 1 17 LYS NZ   N   80.806 -10.221   6.219 1.00 . A C .  17 LYS NZ   1 1 
       18 28954 1 1 17 LYS O    O   79.362  -5.260   8.756 1.00 . A C .  17 LYS O    1 1 
       18 28955 1 1 18 ASN C    C   79.175  -2.920  10.763 1.00 . A C .  18 ASN C    1 1 
       18 28956 1 1 18 ASN CA   C   78.733  -4.290  11.266 1.00 . A C .  18 ASN CA   1 1 
       18 28957 1 1 18 ASN CB   C   78.476  -4.214  12.772 1.00 . A C .  18 ASN CB   1 1 
       18 28958 1 1 18 ASN CG   C   77.638  -5.413  13.205 1.00 . A C .  18 ASN CG   1 1 
       18 28959 1 1 18 ASN H    H   80.279  -5.675  11.707 1.00 . A C .  18 ASN H    1 1 
       18 28960 1 1 18 ASN HA   H   77.816  -4.568  10.768 1.00 . A C .  18 ASN HA   1 1 
       18 28961 1 1 18 ASN HB2  H   79.419  -4.224  13.299 1.00 . A C .  18 ASN HB2  1 1 
       18 28962 1 1 18 ASN HB3  H   77.944  -3.303  13.001 1.00 . A C .  18 ASN HB3  1 1 
       18 28963 1 1 18 ASN HD21 H   78.254  -5.342  15.091 1.00 . A C .  18 ASN HD21 1 1 
       18 28964 1 1 18 ASN HD22 H   77.149  -6.581  14.734 1.00 . A C .  18 ASN HD22 1 1 
       18 28965 1 1 18 ASN N    N   79.754  -5.292  10.973 1.00 . A C .  18 ASN N    1 1 
       18 28966 1 1 18 ASN ND2  N   77.684  -5.812  14.446 1.00 . A C .  18 ASN ND2  1 1 
       18 28967 1 1 18 ASN O    O   78.649  -2.407   9.775 1.00 . A C .  18 ASN O    1 1 
       18 28968 1 1 18 ASN OD1  O   76.924  -6.004  12.395 1.00 . A C .  18 ASN OD1  1 1 
       18 28969 1 1 19 GLU C    C   80.731  -0.911   9.544 1.00 . A C .  19 GLU C    1 1 
       18 28970 1 1 19 GLU CA   C   80.656  -1.020  11.064 1.00 . A C .  19 GLU CA   1 1 
       18 28971 1 1 19 GLU CB   C   82.050  -0.787  11.650 1.00 . A C .  19 GLU CB   1 1 
       18 28972 1 1 19 GLU CD   C   84.048  -1.779  10.531 1.00 . A C .  19 GLU CD   1 1 
       18 28973 1 1 19 GLU CG   C   82.891  -2.054  11.486 1.00 . A C .  19 GLU CG   1 1 
       18 28974 1 1 19 GLU H    H   80.533  -2.787  12.231 1.00 . A C .  19 GLU H    1 1 
       18 28975 1 1 19 GLU HA   H   79.987  -0.260  11.438 1.00 . A C .  19 GLU HA   1 1 
       18 28976 1 1 19 GLU HB2  H   82.527   0.033  11.132 1.00 . A C .  19 GLU HB2  1 1 
       18 28977 1 1 19 GLU HB3  H   81.964  -0.548  12.699 1.00 . A C .  19 GLU HB3  1 1 
       18 28978 1 1 19 GLU HG2  H   83.281  -2.353  12.448 1.00 . A C .  19 GLU HG2  1 1 
       18 28979 1 1 19 GLU HG3  H   82.275  -2.844  11.085 1.00 . A C .  19 GLU HG3  1 1 
       18 28980 1 1 19 GLU N    N   80.149  -2.333  11.453 1.00 . A C .  19 GLU N    1 1 
       18 28981 1 1 19 GLU O    O   80.484   0.149   8.970 1.00 . A C .  19 GLU O    1 1 
       18 28982 1 1 19 GLU OE1  O   83.795  -1.656   9.344 1.00 . A C .  19 GLU OE1  1 1 
       18 28983 1 1 19 GLU OE2  O   85.170  -1.696  11.001 1.00 . A C .  19 GLU OE2  1 1 
       18 28984 1 1 20 PHE C    C   79.811  -1.789   6.811 1.00 . A C .  20 PHE C    1 1 
       18 28985 1 1 20 PHE CA   C   81.176  -2.042   7.440 1.00 . A C .  20 PHE CA   1 1 
       18 28986 1 1 20 PHE CB   C   81.706  -3.390   6.951 1.00 . A C .  20 PHE CB   1 1 
       18 28987 1 1 20 PHE CD1  C   83.620  -2.183   5.844 1.00 . A C .  20 PHE CD1  1 1 
       18 28988 1 1 20 PHE CD2  C   84.085  -4.211   7.088 1.00 . A C .  20 PHE CD2  1 1 
       18 28989 1 1 20 PHE CE1  C   84.980  -2.059   5.538 1.00 . A C .  20 PHE CE1  1 1 
       18 28990 1 1 20 PHE CE2  C   85.445  -4.087   6.783 1.00 . A C .  20 PHE CE2  1 1 
       18 28991 1 1 20 PHE CG   C   83.172  -3.259   6.619 1.00 . A C .  20 PHE CG   1 1 
       18 28992 1 1 20 PHE CZ   C   85.893  -3.011   6.008 1.00 . A C .  20 PHE CZ   1 1 
       18 28993 1 1 20 PHE H    H   81.259  -2.841   9.406 1.00 . A C .  20 PHE H    1 1 
       18 28994 1 1 20 PHE HA   H   81.856  -1.265   7.126 1.00 . A C .  20 PHE HA   1 1 
       18 28995 1 1 20 PHE HB2  H   81.575  -4.132   7.723 1.00 . A C .  20 PHE HB2  1 1 
       18 28996 1 1 20 PHE HB3  H   81.164  -3.691   6.067 1.00 . A C .  20 PHE HB3  1 1 
       18 28997 1 1 20 PHE HD1  H   82.916  -1.448   5.482 1.00 . A C .  20 PHE HD1  1 1 
       18 28998 1 1 20 PHE HD2  H   83.739  -5.041   7.686 1.00 . A C .  20 PHE HD2  1 1 
       18 28999 1 1 20 PHE HE1  H   85.326  -1.229   4.940 1.00 . A C .  20 PHE HE1  1 1 
       18 29000 1 1 20 PHE HE2  H   86.149  -4.822   7.145 1.00 . A C .  20 PHE HE2  1 1 
       18 29001 1 1 20 PHE HZ   H   86.943  -2.915   5.772 1.00 . A C .  20 PHE HZ   1 1 
       18 29002 1 1 20 PHE N    N   81.074  -2.023   8.897 1.00 . A C .  20 PHE N    1 1 
       18 29003 1 1 20 PHE O    O   79.606  -0.789   6.122 1.00 . A C .  20 PHE O    1 1 
       18 29004 1 1 21 LYS C    C   77.065  -1.117   6.653 1.00 . A C .  21 LYS C    1 1 
       18 29005 1 1 21 LYS CA   C   77.531  -2.561   6.513 1.00 . A C .  21 LYS CA   1 1 
       18 29006 1 1 21 LYS CB   C   76.551  -3.477   7.247 1.00 . A C .  21 LYS CB   1 1 
       18 29007 1 1 21 LYS CD   C   76.079  -5.734   6.283 1.00 . A C .  21 LYS CD   1 1 
       18 29008 1 1 21 LYS CE   C   75.411  -6.820   7.129 1.00 . A C .  21 LYS CE   1 1 
       18 29009 1 1 21 LYS CG   C   77.040  -4.923   7.156 1.00 . A C .  21 LYS CG   1 1 
       18 29010 1 1 21 LYS H    H   79.094  -3.478   7.618 1.00 . A C .  21 LYS H    1 1 
       18 29011 1 1 21 LYS HA   H   77.546  -2.827   5.467 1.00 . A C .  21 LYS HA   1 1 
       18 29012 1 1 21 LYS HB2  H   76.490  -3.181   8.284 1.00 . A C .  21 LYS HB2  1 1 
       18 29013 1 1 21 LYS HB3  H   75.576  -3.400   6.791 1.00 . A C .  21 LYS HB3  1 1 
       18 29014 1 1 21 LYS HD2  H   75.322  -5.078   5.877 1.00 . A C .  21 LYS HD2  1 1 
       18 29015 1 1 21 LYS HD3  H   76.626  -6.195   5.475 1.00 . A C .  21 LYS HD3  1 1 
       18 29016 1 1 21 LYS HE2  H   75.966  -7.742   7.034 1.00 . A C .  21 LYS HE2  1 1 
       18 29017 1 1 21 LYS HE3  H   75.399  -6.513   8.164 1.00 . A C .  21 LYS HE3  1 1 
       18 29018 1 1 21 LYS HG2  H   78.028  -4.941   6.720 1.00 . A C .  21 LYS HG2  1 1 
       18 29019 1 1 21 LYS HG3  H   77.075  -5.353   8.145 1.00 . A C .  21 LYS HG3  1 1 
       18 29020 1 1 21 LYS HZ1  H   73.531  -7.702   7.285 1.00 . A C .  21 LYS HZ1  1 1 
       18 29021 1 1 21 LYS HZ2  H   74.029  -7.411   5.687 1.00 . A C .  21 LYS HZ2  1 1 
       18 29022 1 1 21 LYS HZ3  H   73.504  -6.124   6.664 1.00 . A C .  21 LYS HZ3  1 1 
       18 29023 1 1 21 LYS N    N   78.877  -2.703   7.059 1.00 . A C .  21 LYS N    1 1 
       18 29024 1 1 21 LYS NZ   N   74.013  -7.030   6.655 1.00 . A C .  21 LYS NZ   1 1 
       18 29025 1 1 21 LYS O    O   76.372  -0.584   5.786 1.00 . A C .  21 LYS O    1 1 
       18 29026 1 1 22 ALA C    C   77.824   1.813   7.025 1.00 . A C .  22 ALA C    1 1 
       18 29027 1 1 22 ALA CA   C   77.096   0.902   8.003 1.00 . A C .  22 ALA CA   1 1 
       18 29028 1 1 22 ALA CB   C   77.460   1.310   9.432 1.00 . A C .  22 ALA CB   1 1 
       18 29029 1 1 22 ALA H    H   78.023  -0.965   8.405 1.00 . A C .  22 ALA H    1 1 
       18 29030 1 1 22 ALA HA   H   76.031   1.016   7.865 1.00 . A C .  22 ALA HA   1 1 
       18 29031 1 1 22 ALA HB1  H   78.432   0.913   9.684 1.00 . A C .  22 ALA HB1  1 1 
       18 29032 1 1 22 ALA HB2  H   76.723   0.919  10.118 1.00 . A C .  22 ALA HB2  1 1 
       18 29033 1 1 22 ALA HB3  H   77.483   2.387   9.504 1.00 . A C .  22 ALA HB3  1 1 
       18 29034 1 1 22 ALA N    N   77.465  -0.489   7.755 1.00 . A C .  22 ALA N    1 1 
       18 29035 1 1 22 ALA O    O   77.210   2.633   6.344 1.00 . A C .  22 ALA O    1 1 
       18 29036 1 1 23 ALA C    C   79.558   2.165   4.605 1.00 . A C .  23 ALA C    1 1 
       18 29037 1 1 23 ALA CA   C   79.949   2.459   6.047 1.00 . A C .  23 ALA CA   1 1 
       18 29038 1 1 23 ALA CB   C   81.437   2.158   6.230 1.00 . A C .  23 ALA CB   1 1 
       18 29039 1 1 23 ALA H    H   79.578   0.977   7.517 1.00 . A C .  23 ALA H    1 1 
       18 29040 1 1 23 ALA HA   H   79.774   3.504   6.254 1.00 . A C .  23 ALA HA   1 1 
       18 29041 1 1 23 ALA HB1  H   81.816   2.716   7.073 1.00 . A C .  23 ALA HB1  1 1 
       18 29042 1 1 23 ALA HB2  H   81.974   2.443   5.338 1.00 . A C .  23 ALA HB2  1 1 
       18 29043 1 1 23 ALA HB3  H   81.571   1.101   6.408 1.00 . A C .  23 ALA HB3  1 1 
       18 29044 1 1 23 ALA N    N   79.143   1.652   6.955 1.00 . A C .  23 ALA N    1 1 
       18 29045 1 1 23 ALA O    O   79.691   3.014   3.724 1.00 . A C .  23 ALA O    1 1 
       18 29046 1 1 24 PHE C    C   77.343   1.256   2.672 1.00 . A C .  24 PHE C    1 1 
       18 29047 1 1 24 PHE CA   C   78.648   0.556   3.036 1.00 . A C .  24 PHE CA   1 1 
       18 29048 1 1 24 PHE CB   C   78.448  -0.959   2.953 1.00 . A C .  24 PHE CB   1 1 
       18 29049 1 1 24 PHE CD1  C   80.773  -1.824   3.401 1.00 . A C .  24 PHE CD1  1 1 
       18 29050 1 1 24 PHE CD2  C   79.878  -1.997   1.153 1.00 . A C .  24 PHE CD2  1 1 
       18 29051 1 1 24 PHE CE1  C   81.962  -2.426   2.973 1.00 . A C .  24 PHE CE1  1 1 
       18 29052 1 1 24 PHE CE2  C   81.068  -2.599   0.726 1.00 . A C .  24 PHE CE2  1 1 
       18 29053 1 1 24 PHE CG   C   79.731  -1.609   2.491 1.00 . A C .  24 PHE CG   1 1 
       18 29054 1 1 24 PHE CZ   C   82.109  -2.814   1.636 1.00 . A C .  24 PHE CZ   1 1 
       18 29055 1 1 24 PHE H    H   78.976   0.317   5.118 1.00 . A C .  24 PHE H    1 1 
       18 29056 1 1 24 PHE HA   H   79.412   0.848   2.332 1.00 . A C .  24 PHE HA   1 1 
       18 29057 1 1 24 PHE HB2  H   78.180  -1.342   3.927 1.00 . A C .  24 PHE HB2  1 1 
       18 29058 1 1 24 PHE HB3  H   77.660  -1.180   2.249 1.00 . A C .  24 PHE HB3  1 1 
       18 29059 1 1 24 PHE HD1  H   80.659  -1.525   4.432 1.00 . A C .  24 PHE HD1  1 1 
       18 29060 1 1 24 PHE HD2  H   79.074  -1.832   0.451 1.00 . A C .  24 PHE HD2  1 1 
       18 29061 1 1 24 PHE HE1  H   82.766  -2.592   3.675 1.00 . A C .  24 PHE HE1  1 1 
       18 29062 1 1 24 PHE HE2  H   81.182  -2.898  -0.305 1.00 . A C .  24 PHE HE2  1 1 
       18 29063 1 1 24 PHE HZ   H   83.027  -3.278   1.307 1.00 . A C .  24 PHE HZ   1 1 
       18 29064 1 1 24 PHE N    N   79.065   0.951   4.376 1.00 . A C .  24 PHE N    1 1 
       18 29065 1 1 24 PHE O    O   77.009   1.412   1.500 1.00 . A C .  24 PHE O    1 1 
       18 29066 1 1 25 ASP C    C   75.592   3.867   3.248 1.00 . A C .  25 ASP C    1 1 
       18 29067 1 1 25 ASP CA   C   75.348   2.377   3.470 1.00 . A C .  25 ASP CA   1 1 
       18 29068 1 1 25 ASP CB   C   74.412   2.199   4.667 1.00 . A C .  25 ASP CB   1 1 
       18 29069 1 1 25 ASP CG   C   73.240   1.310   4.265 1.00 . A C .  25 ASP CG   1 1 
       18 29070 1 1 25 ASP H    H   76.928   1.540   4.611 1.00 . A C .  25 ASP H    1 1 
       18 29071 1 1 25 ASP HA   H   74.874   1.965   2.592 1.00 . A C .  25 ASP HA   1 1 
       18 29072 1 1 25 ASP HB2  H   74.952   1.738   5.481 1.00 . A C .  25 ASP HB2  1 1 
       18 29073 1 1 25 ASP HB3  H   74.040   3.162   4.980 1.00 . A C .  25 ASP HB3  1 1 
       18 29074 1 1 25 ASP N    N   76.612   1.685   3.695 1.00 . A C .  25 ASP N    1 1 
       18 29075 1 1 25 ASP O    O   74.658   4.668   3.244 1.00 . A C .  25 ASP O    1 1 
       18 29076 1 1 25 ASP OD1  O   73.489   0.199   3.826 1.00 . A C .  25 ASP OD1  1 1 
       18 29077 1 1 25 ASP OD2  O   72.112   1.754   4.401 1.00 . A C .  25 ASP OD2  1 1 
       18 29078 1 1 26 ILE C    C   77.685   5.839   1.406 1.00 . A C .  26 ILE C    1 1 
       18 29079 1 1 26 ILE CA   C   77.214   5.627   2.843 1.00 . A C .  26 ILE CA   1 1 
       18 29080 1 1 26 ILE CB   C   78.326   6.073   3.796 1.00 . A C .  26 ILE CB   1 1 
       18 29081 1 1 26 ILE CD1  C   77.186   5.561   5.976 1.00 . A C .  26 ILE CD1  1 1 
       18 29082 1 1 26 ILE CG1  C   78.343   5.181   5.047 1.00 . A C .  26 ILE CG1  1 1 
       18 29083 1 1 26 ILE CG2  C   78.078   7.525   4.206 1.00 . A C .  26 ILE CG2  1 1 
       18 29084 1 1 26 ILE H    H   77.565   3.549   3.078 1.00 . A C .  26 ILE H    1 1 
       18 29085 1 1 26 ILE HA   H   76.343   6.241   3.018 1.00 . A C .  26 ILE HA   1 1 
       18 29086 1 1 26 ILE HB   H   79.278   6.003   3.290 1.00 . A C .  26 ILE HB   1 1 
       18 29087 1 1 26 ILE HD11 H   76.367   5.952   5.390 1.00 . A C .  26 ILE HD11 1 1 
       18 29088 1 1 26 ILE HD12 H   77.520   6.314   6.675 1.00 . A C .  26 ILE HD12 1 1 
       18 29089 1 1 26 ILE HD13 H   76.856   4.686   6.518 1.00 . A C .  26 ILE HD13 1 1 
       18 29090 1 1 26 ILE HG12 H   78.244   4.147   4.753 1.00 . A C .  26 ILE HG12 1 1 
       18 29091 1 1 26 ILE HG13 H   79.278   5.317   5.570 1.00 . A C .  26 ILE HG13 1 1 
       18 29092 1 1 26 ILE HG21 H   77.028   7.758   4.083 1.00 . A C .  26 ILE HG21 1 1 
       18 29093 1 1 26 ILE HG22 H   78.668   8.181   3.584 1.00 . A C .  26 ILE HG22 1 1 
       18 29094 1 1 26 ILE HG23 H   78.358   7.659   5.240 1.00 . A C .  26 ILE HG23 1 1 
       18 29095 1 1 26 ILE N    N   76.860   4.229   3.064 1.00 . A C .  26 ILE N    1 1 
       18 29096 1 1 26 ILE O    O   77.195   6.722   0.704 1.00 . A C .  26 ILE O    1 1 
       18 29097 1 1 27 PHE C    C   78.063   4.939  -1.406 1.00 . A C .  27 PHE C    1 1 
       18 29098 1 1 27 PHE CA   C   79.176   5.135  -0.381 1.00 . A C .  27 PHE CA   1 1 
       18 29099 1 1 27 PHE CB   C   80.287   4.102  -0.614 1.00 . A C .  27 PHE CB   1 1 
       18 29100 1 1 27 PHE CD1  C   79.416   1.887   0.186 1.00 . A C .  27 PHE CD1  1 1 
       18 29101 1 1 27 PHE CD2  C   79.422   2.333  -2.194 1.00 . A C .  27 PHE CD2  1 1 
       18 29102 1 1 27 PHE CE1  C   78.870   0.621  -0.052 1.00 . A C .  27 PHE CE1  1 1 
       18 29103 1 1 27 PHE CE2  C   78.876   1.066  -2.433 1.00 . A C .  27 PHE CE2  1 1 
       18 29104 1 1 27 PHE CG   C   79.691   2.741  -0.882 1.00 . A C .  27 PHE CG   1 1 
       18 29105 1 1 27 PHE CZ   C   78.600   0.210  -1.361 1.00 . A C .  27 PHE CZ   1 1 
       18 29106 1 1 27 PHE H    H   79.001   4.335   1.579 1.00 . A C .  27 PHE H    1 1 
       18 29107 1 1 27 PHE HA   H   79.591   6.123  -0.509 1.00 . A C .  27 PHE HA   1 1 
       18 29108 1 1 27 PHE HB2  H   80.887   4.403  -1.459 1.00 . A C .  27 PHE HB2  1 1 
       18 29109 1 1 27 PHE HB3  H   80.911   4.046   0.268 1.00 . A C .  27 PHE HB3  1 1 
       18 29110 1 1 27 PHE HD1  H   79.625   2.208   1.193 1.00 . A C .  27 PHE HD1  1 1 
       18 29111 1 1 27 PHE HD2  H   79.635   2.995  -3.020 1.00 . A C .  27 PHE HD2  1 1 
       18 29112 1 1 27 PHE HE1  H   78.656  -0.039   0.775 1.00 . A C .  27 PHE HE1  1 1 
       18 29113 1 1 27 PHE HE2  H   78.668   0.749  -3.444 1.00 . A C .  27 PHE HE2  1 1 
       18 29114 1 1 27 PHE HZ   H   78.179  -0.768  -1.545 1.00 . A C .  27 PHE HZ   1 1 
       18 29115 1 1 27 PHE N    N   78.645   5.020   0.976 1.00 . A C .  27 PHE N    1 1 
       18 29116 1 1 27 PHE O    O   78.189   5.334  -2.566 1.00 . A C .  27 PHE O    1 1 
       18 29117 1 1 28 VAL C    C   74.559   4.661  -1.216 1.00 . A C .  28 VAL C    1 1 
       18 29118 1 1 28 VAL CA   C   75.827   4.097  -1.841 1.00 . A C .  28 VAL CA   1 1 
       18 29119 1 1 28 VAL CB   C   75.636   2.601  -2.091 1.00 . A C .  28 VAL CB   1 1 
       18 29120 1 1 28 VAL CG1  C   76.461   2.178  -3.305 1.00 . A C .  28 VAL CG1  1 1 
       18 29121 1 1 28 VAL CG2  C   76.096   1.814  -0.862 1.00 . A C .  28 VAL CG2  1 1 
       18 29122 1 1 28 VAL H    H   76.922   4.048  -0.024 1.00 . A C .  28 VAL H    1 1 
       18 29123 1 1 28 VAL HA   H   76.004   4.590  -2.785 1.00 . A C .  28 VAL HA   1 1 
       18 29124 1 1 28 VAL HB   H   74.591   2.400  -2.278 1.00 . A C .  28 VAL HB   1 1 
       18 29125 1 1 28 VAL HG11 H   77.393   2.725  -3.315 1.00 . A C .  28 VAL HG11 1 1 
       18 29126 1 1 28 VAL HG12 H   75.909   2.390  -4.209 1.00 . A C .  28 VAL HG12 1 1 
       18 29127 1 1 28 VAL HG13 H   76.666   1.119  -3.249 1.00 . A C .  28 VAL HG13 1 1 
       18 29128 1 1 28 VAL HG21 H   76.063   0.757  -1.079 1.00 . A C .  28 VAL HG21 1 1 
       18 29129 1 1 28 VAL HG22 H   75.443   2.032  -0.030 1.00 . A C .  28 VAL HG22 1 1 
       18 29130 1 1 28 VAL HG23 H   77.107   2.099  -0.611 1.00 . A C .  28 VAL HG23 1 1 
       18 29131 1 1 28 VAL N    N   76.968   4.334  -0.960 1.00 . A C .  28 VAL N    1 1 
       18 29132 1 1 28 VAL O    O   73.448   4.245  -1.544 1.00 . A C .  28 VAL O    1 1 
       18 29133 1 1 29 LEU C    C   72.815   7.093  -0.627 1.00 . A C .  29 LEU C    1 1 
       18 29134 1 1 29 LEU CA   C   73.603   6.233   0.363 1.00 . A C .  29 LEU CA   1 1 
       18 29135 1 1 29 LEU CB   C   74.085   7.071   1.564 1.00 . A C .  29 LEU CB   1 1 
       18 29136 1 1 29 LEU CD1  C   74.673   9.346   2.416 1.00 . A C .  29 LEU CD1  1 1 
       18 29137 1 1 29 LEU CD2  C   75.456   8.626   0.157 1.00 . A C .  29 LEU CD2  1 1 
       18 29138 1 1 29 LEU CG   C   74.313   8.534   1.171 1.00 . A C .  29 LEU CG   1 1 
       18 29139 1 1 29 LEU H    H   75.648   5.904  -0.086 1.00 . A C .  29 LEU H    1 1 
       18 29140 1 1 29 LEU HA   H   72.953   5.451   0.728 1.00 . A C .  29 LEU HA   1 1 
       18 29141 1 1 29 LEU HB2  H   73.349   7.027   2.351 1.00 . A C .  29 LEU HB2  1 1 
       18 29142 1 1 29 LEU HB3  H   75.009   6.657   1.926 1.00 . A C .  29 LEU HB3  1 1 
       18 29143 1 1 29 LEU HD11 H   75.186   8.712   3.123 1.00 . A C .  29 LEU HD11 1 1 
       18 29144 1 1 29 LEU HD12 H   73.770   9.731   2.867 1.00 . A C .  29 LEU HD12 1 1 
       18 29145 1 1 29 LEU HD13 H   75.315  10.169   2.137 1.00 . A C .  29 LEU HD13 1 1 
       18 29146 1 1 29 LEU HD21 H   75.338   9.520  -0.438 1.00 . A C .  29 LEU HD21 1 1 
       18 29147 1 1 29 LEU HD22 H   75.438   7.760  -0.488 1.00 . A C .  29 LEU HD22 1 1 
       18 29148 1 1 29 LEU HD23 H   76.400   8.666   0.681 1.00 . A C .  29 LEU HD23 1 1 
       18 29149 1 1 29 LEU HG   H   73.412   8.929   0.738 1.00 . A C .  29 LEU HG   1 1 
       18 29150 1 1 29 LEU N    N   74.739   5.614  -0.308 1.00 . A C .  29 LEU N    1 1 
       18 29151 1 1 29 LEU O    O   73.320   8.083  -1.156 1.00 . A C .  29 LEU O    1 1 
       18 29152 1 1 30 GLY C    C   70.873   6.853  -3.231 1.00 . A C .  30 GLY C    1 1 
       18 29153 1 1 30 GLY CA   C   70.723   7.415  -1.821 1.00 . A C .  30 GLY CA   1 1 
       18 29154 1 1 30 GLY H    H   71.229   5.885  -0.441 1.00 . A C .  30 GLY H    1 1 
       18 29155 1 1 30 GLY HA2  H   69.693   7.326  -1.508 1.00 . A C .  30 GLY HA2  1 1 
       18 29156 1 1 30 GLY HA3  H   71.005   8.457  -1.824 1.00 . A C .  30 GLY HA3  1 1 
       18 29157 1 1 30 GLY N    N   71.574   6.688  -0.883 1.00 . A C .  30 GLY N    1 1 
       18 29158 1 1 30 GLY O    O   70.057   7.124  -4.113 1.00 . A C .  30 GLY O    1 1 
       18 29159 1 1 31 ALA C    C   70.950   4.711  -5.233 1.00 . A C .  31 ALA C    1 1 
       18 29160 1 1 31 ALA CA   C   72.182   5.466  -4.742 1.00 . A C .  31 ALA CA   1 1 
       18 29161 1 1 31 ALA CB   C   73.367   4.499  -4.670 1.00 . A C .  31 ALA CB   1 1 
       18 29162 1 1 31 ALA H    H   72.544   5.886  -2.694 1.00 . A C .  31 ALA H    1 1 
       18 29163 1 1 31 ALA HA   H   72.414   6.249  -5.449 1.00 . A C .  31 ALA HA   1 1 
       18 29164 1 1 31 ALA HB1  H   74.225   4.945  -5.153 1.00 . A C .  31 ALA HB1  1 1 
       18 29165 1 1 31 ALA HB2  H   73.112   3.576  -5.170 1.00 . A C .  31 ALA HB2  1 1 
       18 29166 1 1 31 ALA HB3  H   73.602   4.296  -3.636 1.00 . A C .  31 ALA HB3  1 1 
       18 29167 1 1 31 ALA N    N   71.927   6.066  -3.434 1.00 . A C .  31 ALA N    1 1 
       18 29168 1 1 31 ALA O    O   69.901   4.717  -4.588 1.00 . A C .  31 ALA O    1 1 
       18 29169 1 1 32 GLU C    C   70.038   1.850  -6.531 1.00 . A C .  32 GLU C    1 1 
       18 29170 1 1 32 GLU CA   C   69.986   3.310  -6.972 1.00 . A C .  32 GLU CA   1 1 
       18 29171 1 1 32 GLU CB   C   70.055   3.372  -8.499 1.00 . A C .  32 GLU CB   1 1 
       18 29172 1 1 32 GLU CD   C   68.463   2.121  -9.957 1.00 . A C .  32 GLU CD   1 1 
       18 29173 1 1 32 GLU CG   C   68.640   3.356  -9.080 1.00 . A C .  32 GLU CG   1 1 
       18 29174 1 1 32 GLU H    H   71.951   4.103  -6.857 1.00 . A C .  32 GLU H    1 1 
       18 29175 1 1 32 GLU HA   H   69.053   3.743  -6.647 1.00 . A C .  32 GLU HA   1 1 
       18 29176 1 1 32 GLU HB2  H   70.558   4.281  -8.798 1.00 . A C .  32 GLU HB2  1 1 
       18 29177 1 1 32 GLU HB3  H   70.604   2.519  -8.869 1.00 . A C .  32 GLU HB3  1 1 
       18 29178 1 1 32 GLU HG2  H   67.920   3.333  -8.274 1.00 . A C .  32 GLU HG2  1 1 
       18 29179 1 1 32 GLU HG3  H   68.486   4.243  -9.676 1.00 . A C .  32 GLU HG3  1 1 
       18 29180 1 1 32 GLU N    N   71.091   4.066  -6.387 1.00 . A C .  32 GLU N    1 1 
       18 29181 1 1 32 GLU O    O   69.006   1.194  -6.387 1.00 . A C .  32 GLU O    1 1 
       18 29182 1 1 32 GLU OE1  O   69.284   1.922 -10.838 1.00 . A C .  32 GLU OE1  1 1 
       18 29183 1 1 32 GLU OE2  O   67.510   1.392  -9.735 1.00 . A C .  32 GLU OE2  1 1 
       18 29184 1 1 33 ASP C    C   72.487  -0.144  -4.813 1.00 . A C .  33 ASP C    1 1 
       18 29185 1 1 33 ASP CA   C   71.426  -0.042  -5.904 1.00 . A C .  33 ASP CA   1 1 
       18 29186 1 1 33 ASP CB   C   71.844  -0.918  -7.089 1.00 . A C .  33 ASP CB   1 1 
       18 29187 1 1 33 ASP CG   C   72.574  -0.070  -8.125 1.00 . A C .  33 ASP CG   1 1 
       18 29188 1 1 33 ASP H    H   72.039   1.915  -6.457 1.00 . A C .  33 ASP H    1 1 
       18 29189 1 1 33 ASP HA   H   70.488  -0.409  -5.514 1.00 . A C .  33 ASP HA   1 1 
       18 29190 1 1 33 ASP HB2  H   72.499  -1.704  -6.741 1.00 . A C .  33 ASP HB2  1 1 
       18 29191 1 1 33 ASP HB3  H   70.965  -1.356  -7.539 1.00 . A C .  33 ASP HB3  1 1 
       18 29192 1 1 33 ASP N    N   71.251   1.347  -6.324 1.00 . A C .  33 ASP N    1 1 
       18 29193 1 1 33 ASP O    O   72.180  -0.104  -3.622 1.00 . A C .  33 ASP O    1 1 
       18 29194 1 1 33 ASP OD1  O   73.447   0.686  -7.734 1.00 . A C .  33 ASP OD1  1 1 
       18 29195 1 1 33 ASP OD2  O   72.246  -0.187  -9.295 1.00 . A C .  33 ASP OD2  1 1 
       18 29196 1 1 34 GLY C    C   76.186  -0.340  -5.012 1.00 . A C .  34 GLY C    1 1 
       18 29197 1 1 34 GLY CA   C   74.846  -0.393  -4.287 1.00 . A C .  34 GLY CA   1 1 
       18 29198 1 1 34 GLY H    H   73.927  -0.308  -6.197 1.00 . A C .  34 GLY H    1 1 
       18 29199 1 1 34 GLY HA2  H   74.791   0.420  -3.578 1.00 . A C .  34 GLY HA2  1 1 
       18 29200 1 1 34 GLY HA3  H   74.768  -1.332  -3.760 1.00 . A C .  34 GLY HA3  1 1 
       18 29201 1 1 34 GLY N    N   73.741  -0.280  -5.235 1.00 . A C .  34 GLY N    1 1 
       18 29202 1 1 34 GLY O    O   77.016  -1.240  -4.883 1.00 . A C .  34 GLY O    1 1 
       18 29203 1 1 35 CYS C    C   78.403   2.104  -6.007 1.00 . A C .  35 CYS C    1 1 
       18 29204 1 1 35 CYS CA   C   77.631   0.895  -6.524 1.00 . A C .  35 CYS CA   1 1 
       18 29205 1 1 35 CYS CB   C   77.341   1.093  -8.013 1.00 . A C .  35 CYS CB   1 1 
       18 29206 1 1 35 CYS H    H   75.690   1.414  -5.844 1.00 . A C .  35 CYS H    1 1 
       18 29207 1 1 35 CYS HA   H   78.234   0.010  -6.401 1.00 . A C .  35 CYS HA   1 1 
       18 29208 1 1 35 CYS HB2  H   76.785   2.009  -8.152 1.00 . A C .  35 CYS HB2  1 1 
       18 29209 1 1 35 CYS HB3  H   78.271   1.151  -8.557 1.00 . A C .  35 CYS HB3  1 1 
       18 29210 1 1 35 CYS HG   H   75.633  -0.440  -8.026 1.00 . A C .  35 CYS HG   1 1 
       18 29211 1 1 35 CYS N    N   76.387   0.728  -5.779 1.00 . A C .  35 CYS N    1 1 
       18 29212 1 1 35 CYS O    O   77.833   2.998  -5.382 1.00 . A C .  35 CYS O    1 1 
       18 29213 1 1 35 CYS SG   S   76.367  -0.303  -8.628 1.00 . A C .  35 CYS SG   1 1 
       18 29214 1 1 36 ILE C    C   81.052   4.034  -7.027 1.00 . A C .  36 ILE C    1 1 
       18 29215 1 1 36 ILE CA   C   80.540   3.242  -5.832 1.00 . A C .  36 ILE CA   1 1 
       18 29216 1 1 36 ILE CB   C   81.742   2.758  -5.015 1.00 . A C .  36 ILE CB   1 1 
       18 29217 1 1 36 ILE CD1  C   82.275   1.145  -3.149 1.00 . A C .  36 ILE CD1  1 1 
       18 29218 1 1 36 ILE CG1  C   81.442   1.373  -4.416 1.00 . A C .  36 ILE CG1  1 1 
       18 29219 1 1 36 ILE CG2  C   82.019   3.769  -3.899 1.00 . A C .  36 ILE CG2  1 1 
       18 29220 1 1 36 ILE H    H   80.111   1.390  -6.780 1.00 . A C .  36 ILE H    1 1 
       18 29221 1 1 36 ILE HA   H   79.942   3.895  -5.213 1.00 . A C .  36 ILE HA   1 1 
       18 29222 1 1 36 ILE HB   H   82.607   2.693  -5.661 1.00 . A C .  36 ILE HB   1 1 
       18 29223 1 1 36 ILE HD11 H   81.748   1.542  -2.295 1.00 . A C .  36 ILE HD11 1 1 
       18 29224 1 1 36 ILE HD12 H   83.227   1.645  -3.249 1.00 . A C .  36 ILE HD12 1 1 
       18 29225 1 1 36 ILE HD13 H   82.437   0.086  -3.011 1.00 . A C .  36 ILE HD13 1 1 
       18 29226 1 1 36 ILE HG12 H   80.394   1.308  -4.173 1.00 . A C .  36 ILE HG12 1 1 
       18 29227 1 1 36 ILE HG13 H   81.689   0.614  -5.141 1.00 . A C .  36 ILE HG13 1 1 
       18 29228 1 1 36 ILE HG21 H   81.490   3.473  -3.006 1.00 . A C .  36 ILE HG21 1 1 
       18 29229 1 1 36 ILE HG22 H   81.681   4.747  -4.209 1.00 . A C .  36 ILE HG22 1 1 
       18 29230 1 1 36 ILE HG23 H   83.079   3.802  -3.697 1.00 . A C .  36 ILE HG23 1 1 
       18 29231 1 1 36 ILE N    N   79.707   2.127  -6.276 1.00 . A C .  36 ILE N    1 1 
       18 29232 1 1 36 ILE O    O   82.151   3.792  -7.527 1.00 . A C .  36 ILE O    1 1 
       18 29233 1 1 37 SER C    C   81.713   6.810  -8.185 1.00 . A C .  37 SER C    1 1 
       18 29234 1 1 37 SER CA   C   80.633   5.821  -8.612 1.00 . A C .  37 SER CA   1 1 
       18 29235 1 1 37 SER CB   C   79.422   6.587  -9.155 1.00 . A C .  37 SER CB   1 1 
       18 29236 1 1 37 SER H    H   79.384   5.142  -7.037 1.00 . A C .  37 SER H    1 1 
       18 29237 1 1 37 SER HA   H   81.026   5.187  -9.393 1.00 . A C .  37 SER HA   1 1 
       18 29238 1 1 37 SER HB2  H   79.401   6.514 -10.229 1.00 . A C .  37 SER HB2  1 1 
       18 29239 1 1 37 SER HB3  H   78.516   6.155  -8.750 1.00 . A C .  37 SER HB3  1 1 
       18 29240 1 1 37 SER HG   H   78.911   8.456  -9.333 1.00 . A C .  37 SER HG   1 1 
       18 29241 1 1 37 SER N    N   80.246   4.990  -7.477 1.00 . A C .  37 SER N    1 1 
       18 29242 1 1 37 SER O    O   81.617   7.439  -7.131 1.00 . A C .  37 SER O    1 1 
       18 29243 1 1 37 SER OG   O   79.517   7.956  -8.782 1.00 . A C .  37 SER OG   1 1 
       18 29244 1 1 38 THR C    C   83.300   9.158  -8.136 1.00 . A C .  38 THR C    1 1 
       18 29245 1 1 38 THR CA   C   83.842   7.852  -8.705 1.00 . A C .  38 THR CA   1 1 
       18 29246 1 1 38 THR CB   C   84.657   8.160  -9.963 1.00 . A C .  38 THR CB   1 1 
       18 29247 1 1 38 THR CG2  C   84.840   6.882 -10.781 1.00 . A C .  38 THR CG2  1 1 
       18 29248 1 1 38 THR H    H   82.770   6.408  -9.836 1.00 . A C .  38 THR H    1 1 
       18 29249 1 1 38 THR HA   H   84.488   7.391  -7.972 1.00 . A C .  38 THR HA   1 1 
       18 29250 1 1 38 THR HB   H   85.625   8.543  -9.680 1.00 . A C .  38 THR HB   1 1 
       18 29251 1 1 38 THR HG1  H   84.532   9.906 -10.811 1.00 . A C .  38 THR HG1  1 1 
       18 29252 1 1 38 THR HG21 H   84.214   6.927 -11.660 1.00 . A C .  38 THR HG21 1 1 
       18 29253 1 1 38 THR HG22 H   84.559   6.028 -10.183 1.00 . A C .  38 THR HG22 1 1 
       18 29254 1 1 38 THR HG23 H   85.874   6.789 -11.079 1.00 . A C .  38 THR HG23 1 1 
       18 29255 1 1 38 THR N    N   82.744   6.937  -9.012 1.00 . A C .  38 THR N    1 1 
       18 29256 1 1 38 THR O    O   83.883   9.747  -7.226 1.00 . A C .  38 THR O    1 1 
       18 29257 1 1 38 THR OG1  O   83.971   9.129 -10.743 1.00 . A C .  38 THR OG1  1 1 
       18 29258 1 1 39 LYS C    C   80.814  10.638  -6.917 1.00 . A C .  39 LYS C    1 1 
       18 29259 1 1 39 LYS CA   C   81.558  10.848  -8.234 1.00 . A C .  39 LYS CA   1 1 
       18 29260 1 1 39 LYS CB   C   80.575  11.368  -9.283 1.00 . A C .  39 LYS CB   1 1 
       18 29261 1 1 39 LYS CD   C   80.591  13.838  -9.673 1.00 . A C .  39 LYS CD   1 1 
       18 29262 1 1 39 LYS CE   C   81.294  14.388  -8.431 1.00 . A C .  39 LYS CE   1 1 
       18 29263 1 1 39 LYS CG   C   81.227  12.505 -10.073 1.00 . A C .  39 LYS CG   1 1 
       18 29264 1 1 39 LYS H    H   81.760   9.092  -9.413 1.00 . A C .  39 LYS H    1 1 
       18 29265 1 1 39 LYS HA   H   82.330  11.587  -8.086 1.00 . A C .  39 LYS HA   1 1 
       18 29266 1 1 39 LYS HB2  H   80.310  10.566  -9.957 1.00 . A C .  39 LYS HB2  1 1 
       18 29267 1 1 39 LYS HB3  H   79.686  11.737  -8.794 1.00 . A C .  39 LYS HB3  1 1 
       18 29268 1 1 39 LYS HD2  H   80.691  14.543 -10.486 1.00 . A C .  39 LYS HD2  1 1 
       18 29269 1 1 39 LYS HD3  H   79.545  13.687  -9.454 1.00 . A C .  39 LYS HD3  1 1 
       18 29270 1 1 39 LYS HE2  H   82.043  13.684  -8.099 1.00 . A C .  39 LYS HE2  1 1 
       18 29271 1 1 39 LYS HE3  H   81.767  15.329  -8.673 1.00 . A C .  39 LYS HE3  1 1 
       18 29272 1 1 39 LYS HG2  H   82.285  12.532  -9.856 1.00 . A C .  39 LYS HG2  1 1 
       18 29273 1 1 39 LYS HG3  H   81.080  12.341 -11.130 1.00 . A C .  39 LYS HG3  1 1 
       18 29274 1 1 39 LYS HZ1  H   80.548  15.448  -6.802 1.00 . A C .  39 LYS HZ1  1 1 
       18 29275 1 1 39 LYS HZ2  H   80.287  13.771  -6.717 1.00 . A C .  39 LYS HZ2  1 1 
       18 29276 1 1 39 LYS HZ3  H   79.351  14.727  -7.764 1.00 . A C .  39 LYS HZ3  1 1 
       18 29277 1 1 39 LYS N    N   82.177   9.604  -8.687 1.00 . A C .  39 LYS N    1 1 
       18 29278 1 1 39 LYS NZ   N   80.294  14.600  -7.347 1.00 . A C .  39 LYS NZ   1 1 
       18 29279 1 1 39 LYS O    O   80.716  11.548  -6.094 1.00 . A C .  39 LYS O    1 1 
       18 29280 1 1 40 GLU C    C   80.515   8.881  -4.342 1.00 . A C .  40 GLU C    1 1 
       18 29281 1 1 40 GLU CA   C   79.552   9.116  -5.503 1.00 . A C .  40 GLU CA   1 1 
       18 29282 1 1 40 GLU CB   C   78.695   7.863  -5.701 1.00 . A C .  40 GLU CB   1 1 
       18 29283 1 1 40 GLU CD   C   77.273   8.486  -3.748 1.00 . A C .  40 GLU CD   1 1 
       18 29284 1 1 40 GLU CG   C   77.266   8.143  -5.234 1.00 . A C .  40 GLU CG   1 1 
       18 29285 1 1 40 GLU H    H   80.396   8.743  -7.416 1.00 . A C .  40 GLU H    1 1 
       18 29286 1 1 40 GLU HA   H   78.905   9.945  -5.261 1.00 . A C .  40 GLU HA   1 1 
       18 29287 1 1 40 GLU HB2  H   78.687   7.594  -6.747 1.00 . A C .  40 GLU HB2  1 1 
       18 29288 1 1 40 GLU HB3  H   79.107   7.049  -5.123 1.00 . A C .  40 GLU HB3  1 1 
       18 29289 1 1 40 GLU HG2  H   76.862   8.973  -5.794 1.00 . A C .  40 GLU HG2  1 1 
       18 29290 1 1 40 GLU HG3  H   76.656   7.267  -5.397 1.00 . A C .  40 GLU HG3  1 1 
       18 29291 1 1 40 GLU N    N   80.289   9.431  -6.726 1.00 . A C .  40 GLU N    1 1 
       18 29292 1 1 40 GLU O    O   80.339   9.421  -3.250 1.00 . A C .  40 GLU O    1 1 
       18 29293 1 1 40 GLU OE1  O   78.213   8.098  -3.075 1.00 . A C .  40 GLU OE1  1 1 
       18 29294 1 1 40 GLU OE2  O   76.337   9.131  -3.305 1.00 . A C .  40 GLU OE2  1 1 
       18 29295 1 1 41 LEU C    C   83.013   9.036  -2.890 1.00 . A C .  41 LEU C    1 1 
       18 29296 1 1 41 LEU CA   C   82.529   7.758  -3.570 1.00 . A C .  41 LEU CA   1 1 
       18 29297 1 1 41 LEU CB   C   83.725   7.033  -4.196 1.00 . A C .  41 LEU CB   1 1 
       18 29298 1 1 41 LEU CD1  C   84.490   6.150  -1.987 1.00 . A C .  41 LEU CD1  1 1 
       18 29299 1 1 41 LEU CD2  C   86.108   6.364  -3.876 1.00 . A C .  41 LEU CD2  1 1 
       18 29300 1 1 41 LEU CG   C   84.886   6.990  -3.202 1.00 . A C .  41 LEU CG   1 1 
       18 29301 1 1 41 LEU H    H   81.620   7.667  -5.485 1.00 . A C .  41 LEU H    1 1 
       18 29302 1 1 41 LEU HA   H   82.081   7.115  -2.826 1.00 . A C .  41 LEU HA   1 1 
       18 29303 1 1 41 LEU HB2  H   83.436   6.024  -4.456 1.00 . A C .  41 LEU HB2  1 1 
       18 29304 1 1 41 LEU HB3  H   84.036   7.557  -5.087 1.00 . A C .  41 LEU HB3  1 1 
       18 29305 1 1 41 LEU HD11 H   84.563   6.752  -1.094 1.00 . A C .  41 LEU HD11 1 1 
       18 29306 1 1 41 LEU HD12 H   85.153   5.302  -1.905 1.00 . A C .  41 LEU HD12 1 1 
       18 29307 1 1 41 LEU HD13 H   83.474   5.802  -2.106 1.00 . A C .  41 LEU HD13 1 1 
       18 29308 1 1 41 LEU HD21 H   85.950   5.302  -3.994 1.00 . A C .  41 LEU HD21 1 1 
       18 29309 1 1 41 LEU HD22 H   86.982   6.531  -3.264 1.00 . A C .  41 LEU HD22 1 1 
       18 29310 1 1 41 LEU HD23 H   86.256   6.816  -4.846 1.00 . A C .  41 LEU HD23 1 1 
       18 29311 1 1 41 LEU HG   H   85.124   7.994  -2.883 1.00 . A C .  41 LEU HG   1 1 
       18 29312 1 1 41 LEU N    N   81.535   8.067  -4.595 1.00 . A C .  41 LEU N    1 1 
       18 29313 1 1 41 LEU O    O   83.099   9.108  -1.664 1.00 . A C .  41 LEU O    1 1 
       18 29314 1 1 42 GLY C    C   82.965  11.738  -1.956 1.00 . A C .  42 GLY C    1 1 
       18 29315 1 1 42 GLY CA   C   83.803  11.315  -3.159 1.00 . A C .  42 GLY CA   1 1 
       18 29316 1 1 42 GLY H    H   83.242   9.931  -4.667 1.00 . A C .  42 GLY H    1 1 
       18 29317 1 1 42 GLY HA2  H   84.836  11.208  -2.856 1.00 . A C .  42 GLY HA2  1 1 
       18 29318 1 1 42 GLY HA3  H   83.733  12.074  -3.923 1.00 . A C .  42 GLY HA3  1 1 
       18 29319 1 1 42 GLY N    N   83.328  10.043  -3.698 1.00 . A C .  42 GLY N    1 1 
       18 29320 1 1 42 GLY O    O   83.433  12.462  -1.077 1.00 . A C .  42 GLY O    1 1 
       18 29321 1 1 43 LYS C    C   81.341  11.091   0.494 1.00 . A C .  43 LYS C    1 1 
       18 29322 1 1 43 LYS CA   C   80.807  11.613  -0.837 1.00 . A C .  43 LYS CA   1 1 
       18 29323 1 1 43 LYS CB   C   79.427  11.001  -1.088 1.00 . A C .  43 LYS CB   1 1 
       18 29324 1 1 43 LYS CD   C   78.430  13.174  -0.363 1.00 . A C .  43 LYS CD   1 1 
       18 29325 1 1 43 LYS CE   C   77.130  13.782   0.166 1.00 . A C .  43 LYS CE   1 1 
       18 29326 1 1 43 LYS CG   C   78.399  11.658  -0.165 1.00 . A C .  43 LYS CG   1 1 
       18 29327 1 1 43 LYS H    H   81.399  10.709  -2.662 1.00 . A C .  43 LYS H    1 1 
       18 29328 1 1 43 LYS HA   H   80.706  12.687  -0.778 1.00 . A C .  43 LYS HA   1 1 
       18 29329 1 1 43 LYS HB2  H   79.142  11.163  -2.118 1.00 . A C .  43 LYS HB2  1 1 
       18 29330 1 1 43 LYS HB3  H   79.462   9.941  -0.886 1.00 . A C .  43 LYS HB3  1 1 
       18 29331 1 1 43 LYS HD2  H   79.269  13.590   0.175 1.00 . A C .  43 LYS HD2  1 1 
       18 29332 1 1 43 LYS HD3  H   78.529  13.399  -1.414 1.00 . A C .  43 LYS HD3  1 1 
       18 29333 1 1 43 LYS HE2  H   76.292  13.192  -0.174 1.00 . A C .  43 LYS HE2  1 1 
       18 29334 1 1 43 LYS HE3  H   77.151  13.791   1.245 1.00 . A C .  43 LYS HE3  1 1 
       18 29335 1 1 43 LYS HG2  H   77.414  11.284  -0.400 1.00 . A C .  43 LYS HG2  1 1 
       18 29336 1 1 43 LYS HG3  H   78.638  11.427   0.862 1.00 . A C .  43 LYS HG3  1 1 
       18 29337 1 1 43 LYS HZ1  H   76.344  15.190  -1.150 1.00 . A C .  43 LYS HZ1  1 1 
       18 29338 1 1 43 LYS HZ2  H   77.927  15.528  -0.638 1.00 . A C .  43 LYS HZ2  1 1 
       18 29339 1 1 43 LYS HZ3  H   76.618  15.784   0.414 1.00 . A C .  43 LYS HZ3  1 1 
       18 29340 1 1 43 LYS N    N   81.716  11.279  -1.931 1.00 . A C .  43 LYS N    1 1 
       18 29341 1 1 43 LYS NZ   N   76.995  15.176  -0.340 1.00 . A C .  43 LYS NZ   1 1 
       18 29342 1 1 43 LYS O    O   81.489  11.841   1.458 1.00 . A C .  43 LYS O    1 1 
       18 29343 1 1 44 VAL C    C   83.470   9.771   2.157 1.00 . A C .  44 VAL C    1 1 
       18 29344 1 1 44 VAL CA   C   82.126   9.168   1.757 1.00 . A C .  44 VAL CA   1 1 
       18 29345 1 1 44 VAL CB   C   82.302   7.663   1.550 1.00 . A C .  44 VAL CB   1 1 
       18 29346 1 1 44 VAL CG1  C   82.775   7.016   2.854 1.00 . A C .  44 VAL CG1  1 1 
       18 29347 1 1 44 VAL CG2  C   80.965   7.048   1.133 1.00 . A C .  44 VAL CG2  1 1 
       18 29348 1 1 44 VAL H    H   81.473   9.242  -0.260 1.00 . A C .  44 VAL H    1 1 
       18 29349 1 1 44 VAL HA   H   81.418   9.330   2.555 1.00 . A C .  44 VAL HA   1 1 
       18 29350 1 1 44 VAL HB   H   83.035   7.490   0.774 1.00 . A C .  44 VAL HB   1 1 
       18 29351 1 1 44 VAL HG11 H   83.240   7.763   3.479 1.00 . A C .  44 VAL HG11 1 1 
       18 29352 1 1 44 VAL HG12 H   83.490   6.237   2.630 1.00 . A C .  44 VAL HG12 1 1 
       18 29353 1 1 44 VAL HG13 H   81.929   6.588   3.373 1.00 . A C .  44 VAL HG13 1 1 
       18 29354 1 1 44 VAL HG21 H   81.145   6.168   0.534 1.00 . A C .  44 VAL HG21 1 1 
       18 29355 1 1 44 VAL HG22 H   80.403   7.767   0.555 1.00 . A C .  44 VAL HG22 1 1 
       18 29356 1 1 44 VAL HG23 H   80.404   6.776   2.014 1.00 . A C .  44 VAL HG23 1 1 
       18 29357 1 1 44 VAL N    N   81.618   9.792   0.537 1.00 . A C .  44 VAL N    1 1 
       18 29358 1 1 44 VAL O    O   83.594  10.418   3.196 1.00 . A C .  44 VAL O    1 1 
       18 29359 1 1 45 MET C    C   85.773  11.460   2.167 1.00 . A C .  45 MET C    1 1 
       18 29360 1 1 45 MET CA   C   85.818  10.046   1.588 1.00 . A C .  45 MET CA   1 1 
       18 29361 1 1 45 MET CB   C   86.645  10.064   0.301 1.00 . A C .  45 MET CB   1 1 
       18 29362 1 1 45 MET CE   C   88.568   7.828   1.596 1.00 . A C .  45 MET CE   1 1 
       18 29363 1 1 45 MET CG   C   86.758   8.643  -0.255 1.00 . A C .  45 MET CG   1 1 
       18 29364 1 1 45 MET H    H   84.314   9.008   0.512 1.00 . A C .  45 MET H    1 1 
       18 29365 1 1 45 MET HA   H   86.302   9.393   2.299 1.00 . A C .  45 MET HA   1 1 
       18 29366 1 1 45 MET HB2  H   86.161  10.699  -0.428 1.00 . A C .  45 MET HB2  1 1 
       18 29367 1 1 45 MET HB3  H   87.633  10.446   0.512 1.00 . A C .  45 MET HB3  1 1 
       18 29368 1 1 45 MET HE1  H   87.579   7.606   1.972 1.00 . A C .  45 MET HE1  1 1 
       18 29369 1 1 45 MET HE2  H   88.943   8.714   2.082 1.00 . A C .  45 MET HE2  1 1 
       18 29370 1 1 45 MET HE3  H   89.232   6.999   1.801 1.00 . A C .  45 MET HE3  1 1 
       18 29371 1 1 45 MET HG2  H   86.151   7.975   0.338 1.00 . A C .  45 MET HG2  1 1 
       18 29372 1 1 45 MET HG3  H   86.415   8.629  -1.279 1.00 . A C .  45 MET HG3  1 1 
       18 29373 1 1 45 MET N    N   84.475   9.538   1.321 1.00 . A C .  45 MET N    1 1 
       18 29374 1 1 45 MET O    O   86.377  11.738   3.203 1.00 . A C .  45 MET O    1 1 
       18 29375 1 1 45 MET SD   S   88.485   8.105  -0.190 1.00 . A C .  45 MET SD   1 1 
       18 29376 1 1 46 ARG C    C   84.420  13.835   3.346 1.00 . A C .  46 ARG C    1 1 
       18 29377 1 1 46 ARG CA   C   84.972  13.744   1.925 1.00 . A C .  46 ARG CA   1 1 
       18 29378 1 1 46 ARG CB   C   84.077  14.553   0.980 1.00 . A C .  46 ARG CB   1 1 
       18 29379 1 1 46 ARG CD   C   81.831  15.508   1.510 1.00 . A C .  46 ARG CD   1 1 
       18 29380 1 1 46 ARG CG   C   82.603  14.218   1.230 1.00 . A C .  46 ARG CG   1 1 
       18 29381 1 1 46 ARG CZ   C   81.463  17.620   0.365 1.00 . A C .  46 ARG CZ   1 1 
       18 29382 1 1 46 ARG H    H   84.618  12.080   0.652 1.00 . A C .  46 ARG H    1 1 
       18 29383 1 1 46 ARG HA   H   85.961  14.178   1.914 1.00 . A C .  46 ARG HA   1 1 
       18 29384 1 1 46 ARG HB2  H   84.239  15.607   1.151 1.00 . A C .  46 ARG HB2  1 1 
       18 29385 1 1 46 ARG HB3  H   84.329  14.314  -0.042 1.00 . A C .  46 ARG HB3  1 1 
       18 29386 1 1 46 ARG HD2  H   80.840  15.262   1.858 1.00 . A C .  46 ARG HD2  1 1 
       18 29387 1 1 46 ARG HD3  H   82.347  16.071   2.276 1.00 . A C .  46 ARG HD3  1 1 
       18 29388 1 1 46 ARG HE   H   81.854  15.896  -0.576 1.00 . A C .  46 ARG HE   1 1 
       18 29389 1 1 46 ARG HG2  H   82.192  13.736   0.355 1.00 . A C .  46 ARG HG2  1 1 
       18 29390 1 1 46 ARG HG3  H   82.517  13.558   2.078 1.00 . A C .  46 ARG HG3  1 1 
       18 29391 1 1 46 ARG HH11 H   81.362  17.656   2.364 1.00 . A C .  46 ARG HH11 1 1 
       18 29392 1 1 46 ARG HH12 H   81.093  19.173   1.574 1.00 . A C .  46 ARG HH12 1 1 
       18 29393 1 1 46 ARG HH21 H   81.504  17.885  -1.619 1.00 . A C .  46 ARG HH21 1 1 
       18 29394 1 1 46 ARG HH22 H   81.177  19.303  -0.681 1.00 . A C .  46 ARG HH22 1 1 
       18 29395 1 1 46 ARG N    N   85.069  12.354   1.478 1.00 . A C .  46 ARG N    1 1 
       18 29396 1 1 46 ARG NE   N   81.727  16.318   0.299 1.00 . A C .  46 ARG NE   1 1 
       18 29397 1 1 46 ARG NH1  N   81.293  18.195   1.525 1.00 . A C .  46 ARG NH1  1 1 
       18 29398 1 1 46 ARG NH2  N   81.374  18.324  -0.730 1.00 . A C .  46 ARG NH2  1 1 
       18 29399 1 1 46 ARG O    O   84.633  14.826   4.045 1.00 . A C .  46 ARG O    1 1 
       18 29400 1 1 47 MET C    C   84.110  12.207   6.117 1.00 . A C .  47 MET C    1 1 
       18 29401 1 1 47 MET CA   C   83.123  12.782   5.105 1.00 . A C .  47 MET CA   1 1 
       18 29402 1 1 47 MET CB   C   81.844  11.944   5.126 1.00 . A C .  47 MET CB   1 1 
       18 29403 1 1 47 MET CE   C   79.282  10.503   5.077 1.00 . A C .  47 MET CE   1 1 
       18 29404 1 1 47 MET CG   C   80.644  12.838   4.812 1.00 . A C .  47 MET CG   1 1 
       18 29405 1 1 47 MET H    H   83.561  12.034   3.166 1.00 . A C .  47 MET H    1 1 
       18 29406 1 1 47 MET HA   H   82.879  13.795   5.391 1.00 . A C .  47 MET HA   1 1 
       18 29407 1 1 47 MET HB2  H   81.915  11.161   4.386 1.00 . A C .  47 MET HB2  1 1 
       18 29408 1 1 47 MET HB3  H   81.718  11.507   6.105 1.00 . A C .  47 MET HB3  1 1 
       18 29409 1 1 47 MET HE1  H   78.253  10.378   5.384 1.00 . A C .  47 MET HE1  1 1 
       18 29410 1 1 47 MET HE2  H   79.891  10.709   5.943 1.00 . A C .  47 MET HE2  1 1 
       18 29411 1 1 47 MET HE3  H   79.634   9.599   4.600 1.00 . A C .  47 MET HE3  1 1 
       18 29412 1 1 47 MET HG2  H   80.219  13.205   5.735 1.00 . A C .  47 MET HG2  1 1 
       18 29413 1 1 47 MET HG3  H   80.965  13.672   4.207 1.00 . A C .  47 MET HG3  1 1 
       18 29414 1 1 47 MET N    N   83.704  12.797   3.765 1.00 . A C .  47 MET N    1 1 
       18 29415 1 1 47 MET O    O   83.902  12.296   7.327 1.00 . A C .  47 MET O    1 1 
       18 29416 1 1 47 MET SD   S   79.398  11.882   3.911 1.00 . A C .  47 MET SD   1 1 
       18 29417 1 1 48 LEU C    C   87.367  11.981   6.683 1.00 . A C .  48 LEU C    1 1 
       18 29418 1 1 48 LEU CA   C   86.198  11.021   6.481 1.00 . A C .  48 LEU CA   1 1 
       18 29419 1 1 48 LEU CB   C   86.723   9.714   5.881 1.00 . A C .  48 LEU CB   1 1 
       18 29420 1 1 48 LEU CD1  C   85.993   7.574   4.819 1.00 . A C .  48 LEU CD1  1 1 
       18 29421 1 1 48 LEU CD2  C   84.295   9.095   5.836 1.00 . A C .  48 LEU CD2  1 1 
       18 29422 1 1 48 LEU CG   C   85.618   9.036   5.066 1.00 . A C .  48 LEU CG   1 1 
       18 29423 1 1 48 LEU H    H   85.299  11.566   4.637 1.00 . A C .  48 LEU H    1 1 
       18 29424 1 1 48 LEU HA   H   85.752  10.808   7.441 1.00 . A C .  48 LEU HA   1 1 
       18 29425 1 1 48 LEU HB2  H   87.565   9.927   5.238 1.00 . A C .  48 LEU HB2  1 1 
       18 29426 1 1 48 LEU HB3  H   87.037   9.053   6.676 1.00 . A C .  48 LEU HB3  1 1 
       18 29427 1 1 48 LEU HD11 H   85.095   6.982   4.722 1.00 . A C .  48 LEU HD11 1 1 
       18 29428 1 1 48 LEU HD12 H   86.577   7.209   5.652 1.00 . A C .  48 LEU HD12 1 1 
       18 29429 1 1 48 LEU HD13 H   86.574   7.500   3.912 1.00 . A C .  48 LEU HD13 1 1 
       18 29430 1 1 48 LEU HD21 H   84.496   9.261   6.884 1.00 . A C .  48 LEU HD21 1 1 
       18 29431 1 1 48 LEU HD22 H   83.764   8.162   5.715 1.00 . A C .  48 LEU HD22 1 1 
       18 29432 1 1 48 LEU HD23 H   83.692   9.905   5.453 1.00 . A C .  48 LEU HD23 1 1 
       18 29433 1 1 48 LEU HG   H   85.508   9.543   4.118 1.00 . A C .  48 LEU HG   1 1 
       18 29434 1 1 48 LEU N    N   85.186  11.612   5.609 1.00 . A C .  48 LEU N    1 1 
       18 29435 1 1 48 LEU O    O   88.246  11.745   7.512 1.00 . A C .  48 LEU O    1 1 
       18 29436 1 1 49 GLY C    C   89.197  14.187   4.704 1.00 . A C .  49 GLY C    1 1 
       18 29437 1 1 49 GLY CA   C   88.435  14.060   6.021 1.00 . A C .  49 GLY CA   1 1 
       18 29438 1 1 49 GLY H    H   86.643  13.208   5.273 1.00 . A C .  49 GLY H    1 1 
       18 29439 1 1 49 GLY HA2  H   88.004  15.018   6.276 1.00 . A C .  49 GLY HA2  1 1 
       18 29440 1 1 49 GLY HA3  H   89.122  13.761   6.799 1.00 . A C .  49 GLY HA3  1 1 
       18 29441 1 1 49 GLY N    N   87.368  13.069   5.916 1.00 . A C .  49 GLY N    1 1 
       18 29442 1 1 49 GLY O    O   90.092  15.021   4.569 1.00 . A C .  49 GLY O    1 1 
       18 29443 1 1 50 GLN C    C   88.489  13.741   1.336 1.00 . A C .  50 GLN C    1 1 
       18 29444 1 1 50 GLN CA   C   89.490  13.384   2.429 1.00 . A C .  50 GLN CA   1 1 
       18 29445 1 1 50 GLN CB   C   90.109  12.024   2.105 1.00 . A C .  50 GLN CB   1 1 
       18 29446 1 1 50 GLN CD   C   91.892  10.496   2.948 1.00 . A C .  50 GLN CD   1 1 
       18 29447 1 1 50 GLN CG   C   91.522  11.952   2.688 1.00 . A C .  50 GLN CG   1 1 
       18 29448 1 1 50 GLN H    H   88.112  12.708   3.894 1.00 . A C .  50 GLN H    1 1 
       18 29449 1 1 50 GLN HA   H   90.272  14.128   2.447 1.00 . A C .  50 GLN HA   1 1 
       18 29450 1 1 50 GLN HB2  H   89.501  11.240   2.534 1.00 . A C .  50 GLN HB2  1 1 
       18 29451 1 1 50 GLN HB3  H   90.157  11.898   1.034 1.00 . A C .  50 GLN HB3  1 1 
       18 29452 1 1 50 GLN HE21 H   90.555  10.268   4.397 1.00 . A C .  50 GLN HE21 1 1 
       18 29453 1 1 50 GLN HE22 H   91.491   8.895   4.050 1.00 . A C .  50 GLN HE22 1 1 
       18 29454 1 1 50 GLN HG2  H   92.222  12.383   1.987 1.00 . A C .  50 GLN HG2  1 1 
       18 29455 1 1 50 GLN HG3  H   91.557  12.502   3.616 1.00 . A C .  50 GLN HG3  1 1 
       18 29456 1 1 50 GLN N    N   88.832  13.352   3.733 1.00 . A C .  50 GLN N    1 1 
       18 29457 1 1 50 GLN NE2  N   91.260   9.831   3.875 1.00 . A C .  50 GLN NE2  1 1 
       18 29458 1 1 50 GLN O    O   87.514  13.025   1.111 1.00 . A C .  50 GLN O    1 1 
       18 29459 1 1 50 GLN OE1  O   92.779   9.947   2.293 1.00 . A C .  50 GLN OE1  1 1 
       18 29460 1 1 51 ASN C    C   88.571  15.236  -1.758 1.00 . A C .  51 ASN C    1 1 
       18 29461 1 1 51 ASN CA   C   87.858  15.304  -0.412 1.00 . A C .  51 ASN CA   1 1 
       18 29462 1 1 51 ASN CB   C   87.400  16.742  -0.164 1.00 . A C .  51 ASN CB   1 1 
       18 29463 1 1 51 ASN CG   C   86.484  17.185  -1.299 1.00 . A C .  51 ASN CG   1 1 
       18 29464 1 1 51 ASN H    H   89.537  15.384   0.882 1.00 . A C .  51 ASN H    1 1 
       18 29465 1 1 51 ASN HA   H   86.991  14.662  -0.442 1.00 . A C .  51 ASN HA   1 1 
       18 29466 1 1 51 ASN HB2  H   86.864  16.792   0.773 1.00 . A C .  51 ASN HB2  1 1 
       18 29467 1 1 51 ASN HB3  H   88.261  17.392  -0.123 1.00 . A C .  51 ASN HB3  1 1 
       18 29468 1 1 51 ASN HD21 H   87.870  18.310  -2.170 1.00 . A C .  51 ASN HD21 1 1 
       18 29469 1 1 51 ASN HD22 H   86.362  18.283  -2.949 1.00 . A C .  51 ASN HD22 1 1 
       18 29470 1 1 51 ASN N    N   88.743  14.856   0.659 1.00 . A C .  51 ASN N    1 1 
       18 29471 1 1 51 ASN ND2  N   86.944  17.994  -2.215 1.00 . A C .  51 ASN ND2  1 1 
       18 29472 1 1 51 ASN O    O   89.106  16.233  -2.244 1.00 . A C .  51 ASN O    1 1 
       18 29473 1 1 51 ASN OD1  O   85.320  16.788  -1.356 1.00 . A C .  51 ASN OD1  1 1 
       18 29474 1 1 52 PRO C    C   88.360  14.298  -4.842 1.00 . A C .  52 PRO C    1 1 
       18 29475 1 1 52 PRO CA   C   89.230  13.843  -3.673 1.00 . A C .  52 PRO CA   1 1 
       18 29476 1 1 52 PRO CB   C   89.422  12.332  -3.693 1.00 . A C .  52 PRO CB   1 1 
       18 29477 1 1 52 PRO CD   C   87.943  12.856  -1.794 1.00 . A C .  52 PRO CD   1 1 
       18 29478 1 1 52 PRO CG   C   88.386  11.738  -2.743 1.00 . A C .  52 PRO CG   1 1 
       18 29479 1 1 52 PRO HA   H   90.190  14.328  -3.702 1.00 . A C .  52 PRO HA   1 1 
       18 29480 1 1 52 PRO HB2  H   89.266  11.955  -4.695 1.00 . A C .  52 PRO HB2  1 1 
       18 29481 1 1 52 PRO HB3  H   90.414  12.080  -3.353 1.00 . A C .  52 PRO HB3  1 1 
       18 29482 1 1 52 PRO HD2  H   86.866  12.952  -1.796 1.00 . A C .  52 PRO HD2  1 1 
       18 29483 1 1 52 PRO HD3  H   88.311  12.677  -0.796 1.00 . A C .  52 PRO HD3  1 1 
       18 29484 1 1 52 PRO HG2  H   87.538  11.371  -3.306 1.00 . A C .  52 PRO HG2  1 1 
       18 29485 1 1 52 PRO HG3  H   88.827  10.934  -2.174 1.00 . A C .  52 PRO HG3  1 1 
       18 29486 1 1 52 PRO N    N   88.580  14.055  -2.368 1.00 . A C .  52 PRO N    1 1 
       18 29487 1 1 52 PRO O    O   87.276  14.849  -4.652 1.00 . A C .  52 PRO O    1 1 
       18 29488 1 1 53 THR C    C   87.635  13.213  -8.005 1.00 . A C .  53 THR C    1 1 
       18 29489 1 1 53 THR CA   C   88.119  14.451  -7.256 1.00 . A C .  53 THR CA   1 1 
       18 29490 1 1 53 THR CB   C   89.017  15.278  -8.179 1.00 . A C .  53 THR CB   1 1 
       18 29491 1 1 53 THR CG2  C   88.477  16.705  -8.273 1.00 . A C .  53 THR CG2  1 1 
       18 29492 1 1 53 THR H    H   89.723  13.621  -6.143 1.00 . A C .  53 THR H    1 1 
       18 29493 1 1 53 THR HA   H   87.266  15.048  -6.970 1.00 . A C .  53 THR HA   1 1 
       18 29494 1 1 53 THR HB   H   89.030  14.835  -9.163 1.00 . A C .  53 THR HB   1 1 
       18 29495 1 1 53 THR HG1  H   90.376  15.984  -6.978 1.00 . A C .  53 THR HG1  1 1 
       18 29496 1 1 53 THR HG21 H   89.257  17.404  -8.010 1.00 . A C .  53 THR HG21 1 1 
       18 29497 1 1 53 THR HG22 H   87.646  16.821  -7.593 1.00 . A C .  53 THR HG22 1 1 
       18 29498 1 1 53 THR HG23 H   88.145  16.899  -9.283 1.00 . A C .  53 THR HG23 1 1 
       18 29499 1 1 53 THR N    N   88.852  14.062  -6.054 1.00 . A C .  53 THR N    1 1 
       18 29500 1 1 53 THR O    O   87.935  12.083  -7.620 1.00 . A C .  53 THR O    1 1 
       18 29501 1 1 53 THR OG1  O   90.338  15.303  -7.654 1.00 . A C .  53 THR OG1  1 1 
       18 29502 1 1 54 PRO C    C   87.408  11.716 -10.828 1.00 . A C .  54 PRO C    1 1 
       18 29503 1 1 54 PRO CA   C   86.354  12.313  -9.900 1.00 . A C .  54 PRO CA   1 1 
       18 29504 1 1 54 PRO CB   C   85.246  12.994 -10.694 1.00 . A C .  54 PRO CB   1 1 
       18 29505 1 1 54 PRO CD   C   86.520  14.769  -9.562 1.00 . A C .  54 PRO CD   1 1 
       18 29506 1 1 54 PRO CG   C   85.582  14.479 -10.739 1.00 . A C .  54 PRO CG   1 1 
       18 29507 1 1 54 PRO HA   H   85.928  11.549  -9.271 1.00 . A C .  54 PRO HA   1 1 
       18 29508 1 1 54 PRO HB2  H   85.211  12.590 -11.697 1.00 . A C .  54 PRO HB2  1 1 
       18 29509 1 1 54 PRO HB3  H   84.297  12.850 -10.203 1.00 . A C .  54 PRO HB3  1 1 
       18 29510 1 1 54 PRO HD2  H   87.394  15.309  -9.899 1.00 . A C .  54 PRO HD2  1 1 
       18 29511 1 1 54 PRO HD3  H   86.005  15.314  -8.787 1.00 . A C .  54 PRO HD3  1 1 
       18 29512 1 1 54 PRO HG2  H   86.074  14.716 -11.672 1.00 . A C .  54 PRO HG2  1 1 
       18 29513 1 1 54 PRO HG3  H   84.681  15.065 -10.637 1.00 . A C .  54 PRO HG3  1 1 
       18 29514 1 1 54 PRO N    N   86.884  13.420  -9.084 1.00 . A C .  54 PRO N    1 1 
       18 29515 1 1 54 PRO O    O   87.241  10.617 -11.357 1.00 . A C .  54 PRO O    1 1 
       18 29516 1 1 55 GLU C    C   90.532  11.095 -11.067 1.00 . A C .  55 GLU C    1 1 
       18 29517 1 1 55 GLU CA   C   89.585  11.983 -11.866 1.00 . A C .  55 GLU CA   1 1 
       18 29518 1 1 55 GLU CB   C   90.375  13.165 -12.433 1.00 . A C .  55 GLU CB   1 1 
       18 29519 1 1 55 GLU CD   C   90.153  15.525 -13.207 1.00 . A C .  55 GLU CD   1 1 
       18 29520 1 1 55 GLU CG   C   89.410  14.209 -12.997 1.00 . A C .  55 GLU CG   1 1 
       18 29521 1 1 55 GLU H    H   88.582  13.316 -10.556 1.00 . A C .  55 GLU H    1 1 
       18 29522 1 1 55 GLU HA   H   89.170  11.413 -12.683 1.00 . A C .  55 GLU HA   1 1 
       18 29523 1 1 55 GLU HB2  H   90.968  13.609 -11.647 1.00 . A C .  55 GLU HB2  1 1 
       18 29524 1 1 55 GLU HB3  H   91.026  12.817 -13.222 1.00 . A C .  55 GLU HB3  1 1 
       18 29525 1 1 55 GLU HG2  H   89.015  13.863 -13.941 1.00 . A C .  55 GLU HG2  1 1 
       18 29526 1 1 55 GLU HG3  H   88.598  14.364 -12.301 1.00 . A C .  55 GLU HG3  1 1 
       18 29527 1 1 55 GLU N    N   88.501  12.451 -11.009 1.00 . A C .  55 GLU N    1 1 
       18 29528 1 1 55 GLU O    O   91.111  10.144 -11.593 1.00 . A C .  55 GLU O    1 1 
       18 29529 1 1 55 GLU OE1  O   90.863  15.630 -14.194 1.00 . A C .  55 GLU OE1  1 1 
       18 29530 1 1 55 GLU OE2  O   90.003  16.406 -12.377 1.00 . A C .  55 GLU OE2  1 1 
       18 29531 1 1 56 GLU C    C   90.830   9.430  -8.365 1.00 . A C .  56 GLU C    1 1 
       18 29532 1 1 56 GLU CA   C   91.559  10.655  -8.907 1.00 . A C .  56 GLU CA   1 1 
       18 29533 1 1 56 GLU CB   C   92.026  11.520  -7.734 1.00 . A C .  56 GLU CB   1 1 
       18 29534 1 1 56 GLU CD   C   94.354  11.014  -6.994 1.00 . A C .  56 GLU CD   1 1 
       18 29535 1 1 56 GLU CG   C   93.502  11.878  -7.917 1.00 . A C .  56 GLU CG   1 1 
       18 29536 1 1 56 GLU H    H   90.192  12.191  -9.426 1.00 . A C .  56 GLU H    1 1 
       18 29537 1 1 56 GLU HA   H   92.422  10.331  -9.468 1.00 . A C .  56 GLU HA   1 1 
       18 29538 1 1 56 GLU HB2  H   91.437  12.425  -7.698 1.00 . A C .  56 GLU HB2  1 1 
       18 29539 1 1 56 GLU HB3  H   91.902  10.973  -6.811 1.00 . A C .  56 GLU HB3  1 1 
       18 29540 1 1 56 GLU HG2  H   93.789  11.702  -8.944 1.00 . A C .  56 GLU HG2  1 1 
       18 29541 1 1 56 GLU HG3  H   93.653  12.919  -7.674 1.00 . A C .  56 GLU HG3  1 1 
       18 29542 1 1 56 GLU N    N   90.681  11.422  -9.786 1.00 . A C .  56 GLU N    1 1 
       18 29543 1 1 56 GLU O    O   91.353   8.315  -8.392 1.00 . A C .  56 GLU O    1 1 
       18 29544 1 1 56 GLU OE1  O   94.400   9.815  -7.213 1.00 . A C .  56 GLU OE1  1 1 
       18 29545 1 1 56 GLU OE2  O   94.948  11.564  -6.081 1.00 . A C .  56 GLU OE2  1 1 
       18 29546 1 1 57 LEU C    C   88.821   7.366  -8.273 1.00 . A C .  57 LEU C    1 1 
       18 29547 1 1 57 LEU CA   C   88.816   8.556  -7.322 1.00 . A C .  57 LEU CA   1 1 
       18 29548 1 1 57 LEU CB   C   87.373   9.006  -7.093 1.00 . A C .  57 LEU CB   1 1 
       18 29549 1 1 57 LEU CD1  C   85.874  10.337  -5.606 1.00 . A C .  57 LEU CD1  1 1 
       18 29550 1 1 57 LEU CD2  C   87.579   8.801  -4.614 1.00 . A C .  57 LEU CD2  1 1 
       18 29551 1 1 57 LEU CG   C   87.282   9.762  -5.768 1.00 . A C .  57 LEU CG   1 1 
       18 29552 1 1 57 LEU H    H   89.248  10.558  -7.876 1.00 . A C .  57 LEU H    1 1 
       18 29553 1 1 57 LEU HA   H   89.240   8.252  -6.377 1.00 . A C .  57 LEU HA   1 1 
       18 29554 1 1 57 LEU HB2  H   87.066   9.655  -7.901 1.00 . A C .  57 LEU HB2  1 1 
       18 29555 1 1 57 LEU HB3  H   86.727   8.142  -7.058 1.00 . A C .  57 LEU HB3  1 1 
       18 29556 1 1 57 LEU HD11 H   85.579  10.830  -6.521 1.00 . A C .  57 LEU HD11 1 1 
       18 29557 1 1 57 LEU HD12 H   85.868  11.051  -4.795 1.00 . A C .  57 LEU HD12 1 1 
       18 29558 1 1 57 LEU HD13 H   85.181   9.538  -5.388 1.00 . A C .  57 LEU HD13 1 1 
       18 29559 1 1 57 LEU HD21 H   88.375   9.205  -4.006 1.00 . A C .  57 LEU HD21 1 1 
       18 29560 1 1 57 LEU HD22 H   87.882   7.842  -5.011 1.00 . A C .  57 LEU HD22 1 1 
       18 29561 1 1 57 LEU HD23 H   86.692   8.677  -4.010 1.00 . A C .  57 LEU HD23 1 1 
       18 29562 1 1 57 LEU HG   H   88.002  10.568  -5.764 1.00 . A C .  57 LEU HG   1 1 
       18 29563 1 1 57 LEU N    N   89.614   9.649  -7.871 1.00 . A C .  57 LEU N    1 1 
       18 29564 1 1 57 LEU O    O   89.162   6.248  -7.889 1.00 . A C .  57 LEU O    1 1 
       18 29565 1 1 58 GLN C    C   89.660   5.692 -10.396 1.00 . A C .  58 GLN C    1 1 
       18 29566 1 1 58 GLN CA   C   88.410   6.555 -10.520 1.00 . A C .  58 GLN CA   1 1 
       18 29567 1 1 58 GLN CB   C   88.340   7.140 -11.933 1.00 . A C .  58 GLN CB   1 1 
       18 29568 1 1 58 GLN CD   C   88.785   4.886 -12.923 1.00 . A C .  58 GLN CD   1 1 
       18 29569 1 1 58 GLN CG   C   87.827   6.074 -12.907 1.00 . A C .  58 GLN CG   1 1 
       18 29570 1 1 58 GLN H    H   88.180   8.528  -9.776 1.00 . A C .  58 GLN H    1 1 
       18 29571 1 1 58 GLN HA   H   87.539   5.939 -10.351 1.00 . A C .  58 GLN HA   1 1 
       18 29572 1 1 58 GLN HB2  H   87.667   7.986 -11.938 1.00 . A C .  58 GLN HB2  1 1 
       18 29573 1 1 58 GLN HB3  H   89.324   7.462 -12.240 1.00 . A C .  58 GLN HB3  1 1 
       18 29574 1 1 58 GLN HE21 H   87.334   3.534 -12.810 1.00 . A C .  58 GLN HE21 1 1 
       18 29575 1 1 58 GLN HE22 H   88.910   2.904 -12.873 1.00 . A C .  58 GLN HE22 1 1 
       18 29576 1 1 58 GLN HG2  H   86.849   5.742 -12.593 1.00 . A C .  58 GLN HG2  1 1 
       18 29577 1 1 58 GLN HG3  H   87.763   6.495 -13.899 1.00 . A C .  58 GLN HG3  1 1 
       18 29578 1 1 58 GLN N    N   88.440   7.618  -9.522 1.00 . A C .  58 GLN N    1 1 
       18 29579 1 1 58 GLN NE2  N   88.303   3.674 -12.864 1.00 . A C .  58 GLN NE2  1 1 
       18 29580 1 1 58 GLN O    O   89.598   4.467 -10.494 1.00 . A C .  58 GLN O    1 1 
       18 29581 1 1 58 GLN OE1  O   90.001   5.063 -12.990 1.00 . A C .  58 GLN OE1  1 1 
       18 29582 1 1 59 GLU C    C   91.901   4.511  -8.996 1.00 . A C .  59 GLU C    1 1 
       18 29583 1 1 59 GLU CA   C   92.056   5.618 -10.031 1.00 . A C .  59 GLU CA   1 1 
       18 29584 1 1 59 GLU CB   C   93.181   6.560  -9.594 1.00 . A C .  59 GLU CB   1 1 
       18 29585 1 1 59 GLU CD   C   95.674   6.466  -9.493 1.00 . A C .  59 GLU CD   1 1 
       18 29586 1 1 59 GLU CG   C   94.454   6.230 -10.377 1.00 . A C .  59 GLU CG   1 1 
       18 29587 1 1 59 GLU H    H   90.791   7.322 -10.099 1.00 . A C .  59 GLU H    1 1 
       18 29588 1 1 59 GLU HA   H   92.316   5.178 -10.983 1.00 . A C .  59 GLU HA   1 1 
       18 29589 1 1 59 GLU HB2  H   92.892   7.582  -9.788 1.00 . A C .  59 GLU HB2  1 1 
       18 29590 1 1 59 GLU HB3  H   93.368   6.432  -8.538 1.00 . A C .  59 GLU HB3  1 1 
       18 29591 1 1 59 GLU HG2  H   94.427   5.195 -10.686 1.00 . A C .  59 GLU HG2  1 1 
       18 29592 1 1 59 GLU HG3  H   94.515   6.865 -11.248 1.00 . A C .  59 GLU HG3  1 1 
       18 29593 1 1 59 GLU N    N   90.799   6.344 -10.173 1.00 . A C .  59 GLU N    1 1 
       18 29594 1 1 59 GLU O    O   92.472   3.428  -9.129 1.00 . A C .  59 GLU O    1 1 
       18 29595 1 1 59 GLU OE1  O   95.607   7.339  -8.644 1.00 . A C .  59 GLU OE1  1 1 
       18 29596 1 1 59 GLU OE2  O   96.659   5.770  -9.680 1.00 . A C .  59 GLU OE2  1 1 
       18 29597 1 1 60 MET C    C   89.809   2.820  -7.355 1.00 . A C .  60 MET C    1 1 
       18 29598 1 1 60 MET CA   C   90.866   3.822  -6.907 1.00 . A C .  60 MET CA   1 1 
       18 29599 1 1 60 MET CB   C   90.382   4.523  -5.634 1.00 . A C .  60 MET CB   1 1 
       18 29600 1 1 60 MET CE   C   90.064   5.340  -2.736 1.00 . A C .  60 MET CE   1 1 
       18 29601 1 1 60 MET CG   C   91.533   5.323  -5.023 1.00 . A C .  60 MET CG   1 1 
       18 29602 1 1 60 MET H    H   90.678   5.674  -7.919 1.00 . A C .  60 MET H    1 1 
       18 29603 1 1 60 MET HA   H   91.784   3.295  -6.692 1.00 . A C .  60 MET HA   1 1 
       18 29604 1 1 60 MET HB2  H   89.567   5.191  -5.878 1.00 . A C .  60 MET HB2  1 1 
       18 29605 1 1 60 MET HB3  H   90.042   3.784  -4.923 1.00 . A C .  60 MET HB3  1 1 
       18 29606 1 1 60 MET HE1  H   89.000   5.338  -2.927 1.00 . A C .  60 MET HE1  1 1 
       18 29607 1 1 60 MET HE2  H   90.243   5.622  -1.711 1.00 . A C .  60 MET HE2  1 1 
       18 29608 1 1 60 MET HE3  H   90.468   4.352  -2.911 1.00 . A C .  60 MET HE3  1 1 
       18 29609 1 1 60 MET HG2  H   92.208   4.652  -4.513 1.00 . A C .  60 MET HG2  1 1 
       18 29610 1 1 60 MET HG3  H   92.066   5.844  -5.805 1.00 . A C .  60 MET HG3  1 1 
       18 29611 1 1 60 MET N    N   91.110   4.796  -7.965 1.00 . A C .  60 MET N    1 1 
       18 29612 1 1 60 MET O    O   89.697   1.722  -6.809 1.00 . A C .  60 MET O    1 1 
       18 29613 1 1 60 MET SD   S   90.871   6.525  -3.842 1.00 . A C .  60 MET SD   1 1 
       18 29614 1 1 61 ILE C    C   88.566   1.295  -9.811 1.00 . A C .  61 ILE C    1 1 
       18 29615 1 1 61 ILE CA   C   87.978   2.359  -8.890 1.00 . A C .  61 ILE CA   1 1 
       18 29616 1 1 61 ILE CB   C   86.964   3.190  -9.677 1.00 . A C .  61 ILE CB   1 1 
       18 29617 1 1 61 ILE CD1  C   85.530   3.858  -7.736 1.00 . A C .  61 ILE CD1  1 1 
       18 29618 1 1 61 ILE CG1  C   86.489   4.364  -8.815 1.00 . A C .  61 ILE CG1  1 1 
       18 29619 1 1 61 ILE CG2  C   85.768   2.313 -10.056 1.00 . A C .  61 ILE CG2  1 1 
       18 29620 1 1 61 ILE H    H   89.173   4.105  -8.751 1.00 . A C .  61 ILE H    1 1 
       18 29621 1 1 61 ILE HA   H   87.471   1.874  -8.069 1.00 . A C .  61 ILE HA   1 1 
       18 29622 1 1 61 ILE HB   H   87.430   3.568 -10.576 1.00 . A C .  61 ILE HB   1 1 
       18 29623 1 1 61 ILE HD11 H   86.030   3.119  -7.128 1.00 . A C .  61 ILE HD11 1 1 
       18 29624 1 1 61 ILE HD12 H   84.664   3.414  -8.204 1.00 . A C .  61 ILE HD12 1 1 
       18 29625 1 1 61 ILE HD13 H   85.219   4.685  -7.115 1.00 . A C .  61 ILE HD13 1 1 
       18 29626 1 1 61 ILE HG12 H   87.343   4.833  -8.346 1.00 . A C .  61 ILE HG12 1 1 
       18 29627 1 1 61 ILE HG13 H   85.981   5.084  -9.437 1.00 . A C .  61 ILE HG13 1 1 
       18 29628 1 1 61 ILE HG21 H   85.105   2.869 -10.703 1.00 . A C .  61 ILE HG21 1 1 
       18 29629 1 1 61 ILE HG22 H   85.238   2.022  -9.161 1.00 . A C .  61 ILE HG22 1 1 
       18 29630 1 1 61 ILE HG23 H   86.118   1.431 -10.571 1.00 . A C .  61 ILE HG23 1 1 
       18 29631 1 1 61 ILE N    N   89.033   3.218  -8.359 1.00 . A C .  61 ILE N    1 1 
       18 29632 1 1 61 ILE O    O   88.161   0.133  -9.779 1.00 . A C .  61 ILE O    1 1 
       18 29633 1 1 62 ASP C    C   90.362  -0.581 -10.918 1.00 . A C .  62 ASP C    1 1 
       18 29634 1 1 62 ASP CA   C   90.163   0.784 -11.569 1.00 . A C .  62 ASP CA   1 1 
       18 29635 1 1 62 ASP CB   C   91.522   1.327 -12.013 1.00 . A C .  62 ASP CB   1 1 
       18 29636 1 1 62 ASP CG   C   91.635   1.238 -13.530 1.00 . A C .  62 ASP CG   1 1 
       18 29637 1 1 62 ASP H    H   89.804   2.647 -10.619 1.00 . A C .  62 ASP H    1 1 
       18 29638 1 1 62 ASP HA   H   89.533   0.670 -12.438 1.00 . A C .  62 ASP HA   1 1 
       18 29639 1 1 62 ASP HB2  H   91.615   2.358 -11.704 1.00 . A C .  62 ASP HB2  1 1 
       18 29640 1 1 62 ASP HB3  H   92.309   0.742 -11.560 1.00 . A C .  62 ASP HB3  1 1 
       18 29641 1 1 62 ASP N    N   89.524   1.708 -10.636 1.00 . A C .  62 ASP N    1 1 
       18 29642 1 1 62 ASP O    O   89.960  -1.609 -11.462 1.00 . A C .  62 ASP O    1 1 
       18 29643 1 1 62 ASP OD1  O   91.129   0.277 -14.087 1.00 . A C .  62 ASP OD1  1 1 
       18 29644 1 1 62 ASP OD2  O   92.224   2.132 -14.114 1.00 . A C .  62 ASP OD2  1 1 
       18 29645 1 1 63 GLU C    C   90.015  -2.736  -9.110 1.00 . A C .  63 GLU C    1 1 
       18 29646 1 1 63 GLU CA   C   91.237  -1.829  -9.026 1.00 . A C .  63 GLU CA   1 1 
       18 29647 1 1 63 GLU CB   C   91.547  -1.567  -7.547 1.00 . A C .  63 GLU CB   1 1 
       18 29648 1 1 63 GLU CD   C   93.383  -0.453  -6.282 1.00 . A C .  63 GLU CD   1 1 
       18 29649 1 1 63 GLU CG   C   92.361  -0.282  -7.401 1.00 . A C .  63 GLU CG   1 1 
       18 29650 1 1 63 GLU H    H   91.287   0.271  -9.360 1.00 . A C .  63 GLU H    1 1 
       18 29651 1 1 63 GLU HA   H   92.079  -2.332  -9.476 1.00 . A C .  63 GLU HA   1 1 
       18 29652 1 1 63 GLU HB2  H   90.622  -1.470  -6.999 1.00 . A C .  63 GLU HB2  1 1 
       18 29653 1 1 63 GLU HB3  H   92.114  -2.396  -7.149 1.00 . A C .  63 GLU HB3  1 1 
       18 29654 1 1 63 GLU HG2  H   92.873  -0.071  -8.329 1.00 . A C .  63 GLU HG2  1 1 
       18 29655 1 1 63 GLU HG3  H   91.699   0.536  -7.160 1.00 . A C .  63 GLU HG3  1 1 
       18 29656 1 1 63 GLU N    N   90.988  -0.579  -9.744 1.00 . A C .  63 GLU N    1 1 
       18 29657 1 1 63 GLU O    O   90.065  -3.821  -9.689 1.00 . A C .  63 GLU O    1 1 
       18 29658 1 1 63 GLU OE1  O   93.830  -1.570  -6.082 1.00 . A C .  63 GLU OE1  1 1 
       18 29659 1 1 63 GLU OE2  O   93.702   0.535  -5.641 1.00 . A C .  63 GLU OE2  1 1 
       18 29660 1 1 64 VAL C    C   87.041  -3.040  -9.912 1.00 . A C .  64 VAL C    1 1 
       18 29661 1 1 64 VAL CA   C   87.677  -3.051  -8.524 1.00 . A C .  64 VAL CA   1 1 
       18 29662 1 1 64 VAL CB   C   86.681  -2.481  -7.511 1.00 . A C .  64 VAL CB   1 1 
       18 29663 1 1 64 VAL CG1  C   87.104  -2.879  -6.096 1.00 . A C .  64 VAL CG1  1 1 
       18 29664 1 1 64 VAL CG2  C   86.652  -0.954  -7.618 1.00 . A C .  64 VAL CG2  1 1 
       18 29665 1 1 64 VAL H    H   88.940  -1.407  -8.073 1.00 . A C .  64 VAL H    1 1 
       18 29666 1 1 64 VAL HA   H   87.903  -4.071  -8.252 1.00 . A C .  64 VAL HA   1 1 
       18 29667 1 1 64 VAL HB   H   85.696  -2.876  -7.715 1.00 . A C .  64 VAL HB   1 1 
       18 29668 1 1 64 VAL HG11 H   88.081  -3.337  -6.128 1.00 . A C .  64 VAL HG11 1 1 
       18 29669 1 1 64 VAL HG12 H   86.390  -3.581  -5.691 1.00 . A C .  64 VAL HG12 1 1 
       18 29670 1 1 64 VAL HG13 H   87.139  -1.999  -5.470 1.00 . A C .  64 VAL HG13 1 1 
       18 29671 1 1 64 VAL HG21 H   85.813  -0.571  -7.056 1.00 . A C .  64 VAL HG21 1 1 
       18 29672 1 1 64 VAL HG22 H   86.552  -0.667  -8.655 1.00 . A C .  64 VAL HG22 1 1 
       18 29673 1 1 64 VAL HG23 H   87.568  -0.545  -7.217 1.00 . A C .  64 VAL HG23 1 1 
       18 29674 1 1 64 VAL N    N   88.916  -2.277  -8.520 1.00 . A C .  64 VAL N    1 1 
       18 29675 1 1 64 VAL O    O   86.372  -3.994 -10.310 1.00 . A C .  64 VAL O    1 1 
       18 29676 1 1 65 ASP C    C   87.465  -2.727 -12.962 1.00 . A C .  65 ASP C    1 1 
       18 29677 1 1 65 ASP CA   C   86.702  -1.830 -11.990 1.00 . A C .  65 ASP CA   1 1 
       18 29678 1 1 65 ASP CB   C   86.785  -0.382 -12.477 1.00 . A C .  65 ASP CB   1 1 
       18 29679 1 1 65 ASP CG   C   85.383   0.137 -12.777 1.00 . A C .  65 ASP CG   1 1 
       18 29680 1 1 65 ASP H    H   87.800  -1.222 -10.278 1.00 . A C .  65 ASP H    1 1 
       18 29681 1 1 65 ASP HA   H   85.666  -2.133 -11.969 1.00 . A C .  65 ASP HA   1 1 
       18 29682 1 1 65 ASP HB2  H   87.240   0.230 -11.711 1.00 . A C .  65 ASP HB2  1 1 
       18 29683 1 1 65 ASP HB3  H   87.382  -0.338 -13.375 1.00 . A C .  65 ASP HB3  1 1 
       18 29684 1 1 65 ASP N    N   87.258  -1.952 -10.645 1.00 . A C .  65 ASP N    1 1 
       18 29685 1 1 65 ASP O    O   88.101  -2.249 -13.901 1.00 . A C .  65 ASP O    1 1 
       18 29686 1 1 65 ASP OD1  O   84.449  -0.342 -12.155 1.00 . A C .  65 ASP OD1  1 1 
       18 29687 1 1 65 ASP OD2  O   85.263   1.006 -13.625 1.00 . A C .  65 ASP OD2  1 1 
       18 29688 1 1 66 GLU C    C   87.329  -5.219 -14.877 1.00 . A C .  66 GLU C    1 1 
       18 29689 1 1 66 GLU CA   C   88.092  -4.997 -13.574 1.00 . A C .  66 GLU CA   1 1 
       18 29690 1 1 66 GLU CB   C   88.235  -6.340 -12.855 1.00 . A C .  66 GLU CB   1 1 
       18 29691 1 1 66 GLU CD   C   89.808  -7.848 -11.644 1.00 . A C .  66 GLU CD   1 1 
       18 29692 1 1 66 GLU CG   C   89.657  -6.485 -12.311 1.00 . A C .  66 GLU CG   1 1 
       18 29693 1 1 66 GLU H    H   86.880  -4.356 -11.953 1.00 . A C .  66 GLU H    1 1 
       18 29694 1 1 66 GLU HA   H   89.076  -4.618 -13.803 1.00 . A C .  66 GLU HA   1 1 
       18 29695 1 1 66 GLU HB2  H   87.529  -6.388 -12.038 1.00 . A C .  66 GLU HB2  1 1 
       18 29696 1 1 66 GLU HB3  H   88.034  -7.142 -13.550 1.00 . A C .  66 GLU HB3  1 1 
       18 29697 1 1 66 GLU HG2  H   90.364  -6.400 -13.123 1.00 . A C .  66 GLU HG2  1 1 
       18 29698 1 1 66 GLU HG3  H   89.846  -5.709 -11.585 1.00 . A C .  66 GLU HG3  1 1 
       18 29699 1 1 66 GLU N    N   87.398  -4.033 -12.720 1.00 . A C .  66 GLU N    1 1 
       18 29700 1 1 66 GLU O    O   87.816  -5.888 -15.789 1.00 . A C .  66 GLU O    1 1 
       18 29701 1 1 66 GLU OE1  O   89.905  -8.830 -12.362 1.00 . A C .  66 GLU OE1  1 1 
       18 29702 1 1 66 GLU OE2  O   89.824  -7.891 -10.426 1.00 . A C .  66 GLU OE2  1 1 
       18 29703 1 1 67 ASP C    C   85.025  -3.463 -16.801 1.00 . A C .  67 ASP C    1 1 
       18 29704 1 1 67 ASP CA   C   85.305  -4.817 -16.155 1.00 . A C .  67 ASP CA   1 1 
       18 29705 1 1 67 ASP CB   C   83.974  -5.486 -15.806 1.00 . A C .  67 ASP CB   1 1 
       18 29706 1 1 67 ASP CG   C   83.544  -5.059 -14.407 1.00 . A C .  67 ASP CG   1 1 
       18 29707 1 1 67 ASP H    H   85.781  -4.142 -14.199 1.00 . A C .  67 ASP H    1 1 
       18 29708 1 1 67 ASP HA   H   85.833  -5.440 -16.861 1.00 . A C .  67 ASP HA   1 1 
       18 29709 1 1 67 ASP HB2  H   83.222  -5.188 -16.522 1.00 . A C .  67 ASP HB2  1 1 
       18 29710 1 1 67 ASP HB3  H   84.093  -6.558 -15.833 1.00 . A C .  67 ASP HB3  1 1 
       18 29711 1 1 67 ASP N    N   86.125  -4.660 -14.956 1.00 . A C .  67 ASP N    1 1 
       18 29712 1 1 67 ASP O    O   84.185  -3.348 -17.693 1.00 . A C .  67 ASP O    1 1 
       18 29713 1 1 67 ASP OD1  O   83.991  -4.014 -13.964 1.00 . A C .  67 ASP OD1  1 1 
       18 29714 1 1 67 ASP OD2  O   82.773  -5.784 -13.799 1.00 . A C .  67 ASP OD2  1 1 
       18 29715 1 1 68 GLY C    C   84.086  -0.693 -16.857 1.00 . A C .  68 GLY C    1 1 
       18 29716 1 1 68 GLY CA   C   85.557  -1.096 -16.886 1.00 . A C .  68 GLY CA   1 1 
       18 29717 1 1 68 GLY H    H   86.395  -2.587 -15.630 1.00 . A C .  68 GLY H    1 1 
       18 29718 1 1 68 GLY HA2  H   86.131  -0.395 -16.298 1.00 . A C .  68 GLY HA2  1 1 
       18 29719 1 1 68 GLY HA3  H   85.908  -1.076 -17.907 1.00 . A C .  68 GLY HA3  1 1 
       18 29720 1 1 68 GLY N    N   85.738  -2.439 -16.342 1.00 . A C .  68 GLY N    1 1 
       18 29721 1 1 68 GLY O    O   83.616   0.059 -17.711 1.00 . A C .  68 GLY O    1 1 
       18 29722 1 1 69 SER C    C   81.755   0.555 -15.265 1.00 . A C .  69 SER C    1 1 
       18 29723 1 1 69 SER CA   C   81.945  -0.888 -15.724 1.00 . A C .  69 SER CA   1 1 
       18 29724 1 1 69 SER CB   C   81.288  -1.820 -14.706 1.00 . A C .  69 SER CB   1 1 
       18 29725 1 1 69 SER H    H   83.794  -1.794 -15.209 1.00 . A C .  69 SER H    1 1 
       18 29726 1 1 69 SER HA   H   81.462  -1.020 -16.681 1.00 . A C .  69 SER HA   1 1 
       18 29727 1 1 69 SER HB2  H   80.436  -1.330 -14.264 1.00 . A C .  69 SER HB2  1 1 
       18 29728 1 1 69 SER HB3  H   80.961  -2.724 -15.204 1.00 . A C .  69 SER HB3  1 1 
       18 29729 1 1 69 SER HG   H   82.769  -2.866 -13.997 1.00 . A C .  69 SER HG   1 1 
       18 29730 1 1 69 SER N    N   83.365  -1.201 -15.861 1.00 . A C .  69 SER N    1 1 
       18 29731 1 1 69 SER O    O   80.641   1.080 -15.267 1.00 . A C .  69 SER O    1 1 
       18 29732 1 1 69 SER OG   O   82.226  -2.138 -13.686 1.00 . A C .  69 SER OG   1 1 
       18 29733 1 1 70 GLY C    C   82.012   2.666 -13.091 1.00 . A C .  70 GLY C    1 1 
       18 29734 1 1 70 GLY CA   C   82.794   2.572 -14.397 1.00 . A C .  70 GLY CA   1 1 
       18 29735 1 1 70 GLY H    H   83.715   0.722 -14.880 1.00 . A C .  70 GLY H    1 1 
       18 29736 1 1 70 GLY HA2  H   83.800   2.937 -14.240 1.00 . A C .  70 GLY HA2  1 1 
       18 29737 1 1 70 GLY HA3  H   82.307   3.180 -15.144 1.00 . A C .  70 GLY HA3  1 1 
       18 29738 1 1 70 GLY N    N   82.854   1.189 -14.865 1.00 . A C .  70 GLY N    1 1 
       18 29739 1 1 70 GLY O    O   81.698   3.757 -12.615 1.00 . A C .  70 GLY O    1 1 
       18 29740 1 1 71 THR C    C   81.410   0.262 -10.431 1.00 . A C .  71 THR C    1 1 
       18 29741 1 1 71 THR CA   C   80.961   1.458 -11.261 1.00 . A C .  71 THR CA   1 1 
       18 29742 1 1 71 THR CB   C   79.458   1.344 -11.529 1.00 . A C .  71 THR CB   1 1 
       18 29743 1 1 71 THR CG2  C   78.995   2.545 -12.354 1.00 . A C .  71 THR CG2  1 1 
       18 29744 1 1 71 THR H    H   81.983   0.668 -12.939 1.00 . A C .  71 THR H    1 1 
       18 29745 1 1 71 THR HA   H   81.150   2.364 -10.704 1.00 . A C .  71 THR HA   1 1 
       18 29746 1 1 71 THR HB   H   78.925   1.329 -10.592 1.00 . A C .  71 THR HB   1 1 
       18 29747 1 1 71 THR HG1  H   78.819  -0.490 -11.631 1.00 . A C .  71 THR HG1  1 1 
       18 29748 1 1 71 THR HG21 H   77.937   2.460 -12.553 1.00 . A C .  71 THR HG21 1 1 
       18 29749 1 1 71 THR HG22 H   79.536   2.570 -13.289 1.00 . A C .  71 THR HG22 1 1 
       18 29750 1 1 71 THR HG23 H   79.185   3.455 -11.803 1.00 . A C .  71 THR HG23 1 1 
       18 29751 1 1 71 THR N    N   81.704   1.505 -12.515 1.00 . A C .  71 THR N    1 1 
       18 29752 1 1 71 THR O    O   81.882  -0.740 -10.968 1.00 . A C .  71 THR O    1 1 
       18 29753 1 1 71 THR OG1  O   79.196   0.145 -12.245 1.00 . A C .  71 THR OG1  1 1 
       18 29754 1 1 72 VAL C    C   80.533  -1.052  -7.262 1.00 . A C .  72 VAL C    1 1 
       18 29755 1 1 72 VAL CA   C   81.666  -0.703  -8.220 1.00 . A C .  72 VAL CA   1 1 
       18 29756 1 1 72 VAL CB   C   82.893  -0.290  -7.408 1.00 . A C .  72 VAL CB   1 1 
       18 29757 1 1 72 VAL CG1  C   83.362  -1.466  -6.551 1.00 . A C .  72 VAL CG1  1 1 
       18 29758 1 1 72 VAL CG2  C   84.015   0.128  -8.362 1.00 . A C .  72 VAL CG2  1 1 
       18 29759 1 1 72 VAL H    H   80.886   1.201  -8.739 1.00 . A C .  72 VAL H    1 1 
       18 29760 1 1 72 VAL HA   H   81.912  -1.573  -8.808 1.00 . A C .  72 VAL HA   1 1 
       18 29761 1 1 72 VAL HB   H   82.636   0.541  -6.767 1.00 . A C .  72 VAL HB   1 1 
       18 29762 1 1 72 VAL HG11 H   83.873  -2.185  -7.174 1.00 . A C .  72 VAL HG11 1 1 
       18 29763 1 1 72 VAL HG12 H   82.507  -1.935  -6.086 1.00 . A C .  72 VAL HG12 1 1 
       18 29764 1 1 72 VAL HG13 H   84.036  -1.109  -5.787 1.00 . A C .  72 VAL HG13 1 1 
       18 29765 1 1 72 VAL HG21 H   83.593   0.646  -9.210 1.00 . A C .  72 VAL HG21 1 1 
       18 29766 1 1 72 VAL HG22 H   84.543  -0.750  -8.703 1.00 . A C .  72 VAL HG22 1 1 
       18 29767 1 1 72 VAL HG23 H   84.702   0.782  -7.845 1.00 . A C .  72 VAL HG23 1 1 
       18 29768 1 1 72 VAL N    N   81.265   0.378  -9.115 1.00 . A C .  72 VAL N    1 1 
       18 29769 1 1 72 VAL O    O   80.274  -0.332  -6.301 1.00 . A C .  72 VAL O    1 1 
       18 29770 1 1 73 ASP C    C   79.231  -2.690  -5.222 1.00 . A C .  73 ASP C    1 1 
       18 29771 1 1 73 ASP CA   C   78.759  -2.595  -6.670 1.00 . A C .  73 ASP CA   1 1 
       18 29772 1 1 73 ASP CB   C   78.230  -3.959  -7.113 1.00 . A C .  73 ASP CB   1 1 
       18 29773 1 1 73 ASP CG   C   79.389  -4.943  -7.227 1.00 . A C .  73 ASP CG   1 1 
       18 29774 1 1 73 ASP H    H   80.109  -2.711  -8.305 1.00 . A C .  73 ASP H    1 1 
       18 29775 1 1 73 ASP HA   H   77.960  -1.871  -6.734 1.00 . A C .  73 ASP HA   1 1 
       18 29776 1 1 73 ASP HB2  H   77.518  -4.322  -6.386 1.00 . A C .  73 ASP HB2  1 1 
       18 29777 1 1 73 ASP HB3  H   77.746  -3.863  -8.074 1.00 . A C .  73 ASP HB3  1 1 
       18 29778 1 1 73 ASP N    N   79.861  -2.168  -7.528 1.00 . A C .  73 ASP N    1 1 
       18 29779 1 1 73 ASP O    O   80.357  -2.310  -4.897 1.00 . A C .  73 ASP O    1 1 
       18 29780 1 1 73 ASP OD1  O   79.943  -5.296  -6.200 1.00 . A C .  73 ASP OD1  1 1 
       18 29781 1 1 73 ASP OD2  O   79.705  -5.329  -8.341 1.00 . A C .  73 ASP OD2  1 1 
       18 29782 1 1 74 PHE C    C   79.450  -4.652  -2.694 1.00 . A C .  74 PHE C    1 1 
       18 29783 1 1 74 PHE CA   C   78.708  -3.337  -2.942 1.00 . A C .  74 PHE CA   1 1 
       18 29784 1 1 74 PHE CB   C   77.443  -3.286  -2.071 1.00 . A C .  74 PHE CB   1 1 
       18 29785 1 1 74 PHE CD1  C   75.960  -5.029  -3.135 1.00 . A C .  74 PHE CD1  1 1 
       18 29786 1 1 74 PHE CD2  C   76.946  -5.499  -0.970 1.00 . A C .  74 PHE CD2  1 1 
       18 29787 1 1 74 PHE CE1  C   75.336  -6.283  -3.122 1.00 . A C .  74 PHE CE1  1 1 
       18 29788 1 1 74 PHE CE2  C   76.322  -6.752  -0.957 1.00 . A C .  74 PHE CE2  1 1 
       18 29789 1 1 74 PHE CG   C   76.765  -4.638  -2.059 1.00 . A C .  74 PHE CG   1 1 
       18 29790 1 1 74 PHE CZ   C   75.518  -7.144  -2.033 1.00 . A C .  74 PHE CZ   1 1 
       18 29791 1 1 74 PHE H    H   77.478  -3.487  -4.667 1.00 . A C .  74 PHE H    1 1 
       18 29792 1 1 74 PHE HA   H   79.352  -2.517  -2.663 1.00 . A C .  74 PHE HA   1 1 
       18 29793 1 1 74 PHE HB2  H   77.714  -3.013  -1.062 1.00 . A C .  74 PHE HB2  1 1 
       18 29794 1 1 74 PHE HB3  H   76.763  -2.549  -2.471 1.00 . A C .  74 PHE HB3  1 1 
       18 29795 1 1 74 PHE HD1  H   75.821  -4.365  -3.975 1.00 . A C .  74 PHE HD1  1 1 
       18 29796 1 1 74 PHE HD2  H   77.566  -5.196  -0.139 1.00 . A C .  74 PHE HD2  1 1 
       18 29797 1 1 74 PHE HE1  H   74.715  -6.585  -3.953 1.00 . A C .  74 PHE HE1  1 1 
       18 29798 1 1 74 PHE HE2  H   76.462  -7.416  -0.116 1.00 . A C .  74 PHE HE2  1 1 
       18 29799 1 1 74 PHE HZ   H   75.037  -8.111  -2.023 1.00 . A C .  74 PHE HZ   1 1 
       18 29800 1 1 74 PHE N    N   78.361  -3.200  -4.355 1.00 . A C .  74 PHE N    1 1 
       18 29801 1 1 74 PHE O    O   79.725  -5.018  -1.552 1.00 . A C .  74 PHE O    1 1 
       18 29802 1 1 75 ASP C    C   81.965  -6.447  -3.913 1.00 . A C .  75 ASP C    1 1 
       18 29803 1 1 75 ASP CA   C   80.472  -6.634  -3.664 1.00 . A C .  75 ASP CA   1 1 
       18 29804 1 1 75 ASP CB   C   79.925  -7.642  -4.676 1.00 . A C .  75 ASP CB   1 1 
       18 29805 1 1 75 ASP CG   C   79.323  -8.830  -3.934 1.00 . A C .  75 ASP CG   1 1 
       18 29806 1 1 75 ASP H    H   79.521  -5.022  -4.664 1.00 . A C .  75 ASP H    1 1 
       18 29807 1 1 75 ASP HA   H   80.330  -7.027  -2.669 1.00 . A C .  75 ASP HA   1 1 
       18 29808 1 1 75 ASP HB2  H   79.162  -7.169  -5.278 1.00 . A C .  75 ASP HB2  1 1 
       18 29809 1 1 75 ASP HB3  H   80.726  -7.985  -5.313 1.00 . A C .  75 ASP HB3  1 1 
       18 29810 1 1 75 ASP N    N   79.767  -5.359  -3.777 1.00 . A C .  75 ASP N    1 1 
       18 29811 1 1 75 ASP O    O   82.771  -6.459  -2.983 1.00 . A C .  75 ASP O    1 1 
       18 29812 1 1 75 ASP OD1  O   78.647  -8.604  -2.944 1.00 . A C .  75 ASP OD1  1 1 
       18 29813 1 1 75 ASP OD2  O   79.549  -9.949  -4.366 1.00 . A C .  75 ASP OD2  1 1 
       18 29814 1 1 76 GLU C    C   84.409  -5.154  -4.558 1.00 . A C .  76 GLU C    1 1 
       18 29815 1 1 76 GLU CA   C   83.725  -6.095  -5.545 1.00 . A C .  76 GLU CA   1 1 
       18 29816 1 1 76 GLU CB   C   83.847  -5.518  -6.958 1.00 . A C .  76 GLU CB   1 1 
       18 29817 1 1 76 GLU CD   C   82.946  -3.827  -8.554 1.00 . A C .  76 GLU CD   1 1 
       18 29818 1 1 76 GLU CG   C   82.742  -4.486  -7.195 1.00 . A C .  76 GLU CG   1 1 
       18 29819 1 1 76 GLU H    H   81.638  -6.283  -5.881 1.00 . A C .  76 GLU H    1 1 
       18 29820 1 1 76 GLU HA   H   84.222  -7.053  -5.516 1.00 . A C .  76 GLU HA   1 1 
       18 29821 1 1 76 GLU HB2  H   84.812  -5.043  -7.069 1.00 . A C .  76 GLU HB2  1 1 
       18 29822 1 1 76 GLU HB3  H   83.754  -6.314  -7.681 1.00 . A C .  76 GLU HB3  1 1 
       18 29823 1 1 76 GLU HG2  H   81.779  -4.975  -7.175 1.00 . A C .  76 GLU HG2  1 1 
       18 29824 1 1 76 GLU HG3  H   82.779  -3.734  -6.423 1.00 . A C .  76 GLU HG3  1 1 
       18 29825 1 1 76 GLU N    N   82.324  -6.278  -5.182 1.00 . A C .  76 GLU N    1 1 
       18 29826 1 1 76 GLU O    O   85.616  -5.242  -4.331 1.00 . A C .  76 GLU O    1 1 
       18 29827 1 1 76 GLU OE1  O   84.084  -3.539  -8.887 1.00 . A C .  76 GLU OE1  1 1 
       18 29828 1 1 76 GLU OE2  O   81.961  -3.621  -9.244 1.00 . A C .  76 GLU OE2  1 1 
       18 29829 1 1 77 PHE C    C   84.639  -4.036  -1.747 1.00 . A C .  77 PHE C    1 1 
       18 29830 1 1 77 PHE CA   C   84.168  -3.307  -3.002 1.00 . A C .  77 PHE CA   1 1 
       18 29831 1 1 77 PHE CB   C   83.113  -2.270  -2.608 1.00 . A C .  77 PHE CB   1 1 
       18 29832 1 1 77 PHE CD1  C   85.051  -1.188  -1.404 1.00 . A C .  77 PHE CD1  1 1 
       18 29833 1 1 77 PHE CD2  C   82.797  -0.717  -0.643 1.00 . A C .  77 PHE CD2  1 1 
       18 29834 1 1 77 PHE CE1  C   85.563  -0.353  -0.403 1.00 . A C .  77 PHE CE1  1 1 
       18 29835 1 1 77 PHE CE2  C   83.310   0.118   0.358 1.00 . A C .  77 PHE CE2  1 1 
       18 29836 1 1 77 PHE CG   C   83.667  -1.371  -1.525 1.00 . A C .  77 PHE CG   1 1 
       18 29837 1 1 77 PHE CZ   C   84.694   0.299   0.478 1.00 . A C .  77 PHE CZ   1 1 
       18 29838 1 1 77 PHE H    H   82.669  -4.232  -4.186 1.00 . A C .  77 PHE H    1 1 
       18 29839 1 1 77 PHE HA   H   85.009  -2.796  -3.447 1.00 . A C .  77 PHE HA   1 1 
       18 29840 1 1 77 PHE HB2  H   82.854  -1.676  -3.472 1.00 . A C .  77 PHE HB2  1 1 
       18 29841 1 1 77 PHE HB3  H   82.232  -2.775  -2.240 1.00 . A C .  77 PHE HB3  1 1 
       18 29842 1 1 77 PHE HD1  H   85.723  -1.692  -2.082 1.00 . A C .  77 PHE HD1  1 1 
       18 29843 1 1 77 PHE HD2  H   81.730  -0.856  -0.734 1.00 . A C .  77 PHE HD2  1 1 
       18 29844 1 1 77 PHE HE1  H   86.631  -0.213  -0.311 1.00 . A C .  77 PHE HE1  1 1 
       18 29845 1 1 77 PHE HE2  H   82.639   0.622   1.039 1.00 . A C .  77 PHE HE2  1 1 
       18 29846 1 1 77 PHE HZ   H   85.090   0.943   1.249 1.00 . A C .  77 PHE HZ   1 1 
       18 29847 1 1 77 PHE N    N   83.625  -4.256  -3.970 1.00 . A C .  77 PHE N    1 1 
       18 29848 1 1 77 PHE O    O   85.814  -3.984  -1.386 1.00 . A C .  77 PHE O    1 1 
       18 29849 1 1 78 LEU C    C   85.235  -6.369  -0.115 1.00 . A C .  78 LEU C    1 1 
       18 29850 1 1 78 LEU CA   C   84.037  -5.458   0.129 1.00 . A C .  78 LEU CA   1 1 
       18 29851 1 1 78 LEU CB   C   82.848  -6.307   0.585 1.00 . A C .  78 LEU CB   1 1 
       18 29852 1 1 78 LEU CD1  C   80.874  -5.516   1.895 1.00 . A C .  78 LEU CD1  1 1 
       18 29853 1 1 78 LEU CD2  C   82.626  -6.914   2.997 1.00 . A C .  78 LEU CD2  1 1 
       18 29854 1 1 78 LEU CG   C   82.371  -5.823   1.955 1.00 . A C .  78 LEU CG   1 1 
       18 29855 1 1 78 LEU H    H   82.785  -4.726  -1.421 1.00 . A C .  78 LEU H    1 1 
       18 29856 1 1 78 LEU HA   H   84.284  -4.755   0.910 1.00 . A C .  78 LEU HA   1 1 
       18 29857 1 1 78 LEU HB2  H   82.044  -6.216  -0.131 1.00 . A C .  78 LEU HB2  1 1 
       18 29858 1 1 78 LEU HB3  H   83.151  -7.341   0.657 1.00 . A C .  78 LEU HB3  1 1 
       18 29859 1 1 78 LEU HD11 H   80.668  -4.888   1.041 1.00 . A C .  78 LEU HD11 1 1 
       18 29860 1 1 78 LEU HD12 H   80.575  -5.005   2.798 1.00 . A C .  78 LEU HD12 1 1 
       18 29861 1 1 78 LEU HD13 H   80.321  -6.439   1.804 1.00 . A C .  78 LEU HD13 1 1 
       18 29862 1 1 78 LEU HD21 H   81.791  -6.959   3.681 1.00 . A C .  78 LEU HD21 1 1 
       18 29863 1 1 78 LEU HD22 H   83.528  -6.685   3.544 1.00 . A C .  78 LEU HD22 1 1 
       18 29864 1 1 78 LEU HD23 H   82.737  -7.866   2.500 1.00 . A C .  78 LEU HD23 1 1 
       18 29865 1 1 78 LEU HG   H   82.911  -4.928   2.228 1.00 . A C .  78 LEU HG   1 1 
       18 29866 1 1 78 LEU N    N   83.706  -4.719  -1.087 1.00 . A C .  78 LEU N    1 1 
       18 29867 1 1 78 LEU O    O   86.190  -6.385   0.660 1.00 . A C .  78 LEU O    1 1 
       18 29868 1 1 79 VAL C    C   87.575  -7.286  -1.665 1.00 . A C .  79 VAL C    1 1 
       18 29869 1 1 79 VAL CA   C   86.256  -8.044  -1.551 1.00 . A C .  79 VAL CA   1 1 
       18 29870 1 1 79 VAL CB   C   85.963  -8.740  -2.881 1.00 . A C .  79 VAL CB   1 1 
       18 29871 1 1 79 VAL CG1  C   87.162  -9.601  -3.284 1.00 . A C .  79 VAL CG1  1 1 
       18 29872 1 1 79 VAL CG2  C   84.726  -9.628  -2.727 1.00 . A C .  79 VAL CG2  1 1 
       18 29873 1 1 79 VAL H    H   84.384  -7.073  -1.785 1.00 . A C .  79 VAL H    1 1 
       18 29874 1 1 79 VAL HA   H   86.346  -8.792  -0.778 1.00 . A C .  79 VAL HA   1 1 
       18 29875 1 1 79 VAL HB   H   85.782  -7.996  -3.644 1.00 . A C .  79 VAL HB   1 1 
       18 29876 1 1 79 VAL HG11 H   88.022  -8.968  -3.443 1.00 . A C .  79 VAL HG11 1 1 
       18 29877 1 1 79 VAL HG12 H   86.932 -10.133  -4.195 1.00 . A C .  79 VAL HG12 1 1 
       18 29878 1 1 79 VAL HG13 H   87.376 -10.310  -2.497 1.00 . A C .  79 VAL HG13 1 1 
       18 29879 1 1 79 VAL HG21 H   84.077  -9.493  -3.579 1.00 . A C .  79 VAL HG21 1 1 
       18 29880 1 1 79 VAL HG22 H   84.198  -9.356  -1.825 1.00 . A C .  79 VAL HG22 1 1 
       18 29881 1 1 79 VAL HG23 H   85.031 -10.662  -2.667 1.00 . A C .  79 VAL HG23 1 1 
       18 29882 1 1 79 VAL N    N   85.171  -7.129  -1.205 1.00 . A C .  79 VAL N    1 1 
       18 29883 1 1 79 VAL O    O   88.566  -7.638  -1.024 1.00 . A C .  79 VAL O    1 1 
       18 29884 1 1 80 MET C    C   89.465  -5.173  -1.341 1.00 . A C .  80 MET C    1 1 
       18 29885 1 1 80 MET CA   C   88.782  -5.436  -2.679 1.00 . A C .  80 MET CA   1 1 
       18 29886 1 1 80 MET CB   C   88.435  -4.095  -3.330 1.00 . A C .  80 MET CB   1 1 
       18 29887 1 1 80 MET CE   C   90.061  -0.510  -3.575 1.00 . A C .  80 MET CE   1 1 
       18 29888 1 1 80 MET CG   C   89.666  -3.185  -3.315 1.00 . A C .  80 MET CG   1 1 
       18 29889 1 1 80 MET H    H   86.757  -6.006  -2.971 1.00 . A C .  80 MET H    1 1 
       18 29890 1 1 80 MET HA   H   89.462  -5.971  -3.322 1.00 . A C .  80 MET HA   1 1 
       18 29891 1 1 80 MET HB2  H   88.123  -4.262  -4.351 1.00 . A C .  80 MET HB2  1 1 
       18 29892 1 1 80 MET HB3  H   87.635  -3.623  -2.781 1.00 . A C .  80 MET HB3  1 1 
       18 29893 1 1 80 MET HE1  H   89.528   0.385  -3.862 1.00 . A C .  80 MET HE1  1 1 
       18 29894 1 1 80 MET HE2  H   91.117  -0.363  -3.734 1.00 . A C .  80 MET HE2  1 1 
       18 29895 1 1 80 MET HE3  H   89.883  -0.724  -2.530 1.00 . A C .  80 MET HE3  1 1 
       18 29896 1 1 80 MET HG2  H   89.760  -2.722  -2.344 1.00 . A C .  80 MET HG2  1 1 
       18 29897 1 1 80 MET HG3  H   90.550  -3.771  -3.521 1.00 . A C .  80 MET HG3  1 1 
       18 29898 1 1 80 MET N    N   87.577  -6.240  -2.487 1.00 . A C .  80 MET N    1 1 
       18 29899 1 1 80 MET O    O   90.689  -5.236  -1.229 1.00 . A C .  80 MET O    1 1 
       18 29900 1 1 80 MET SD   S   89.485  -1.901  -4.579 1.00 . A C .  80 MET SD   1 1 
       18 29901 1 1 81 MET C    C   89.834  -5.841   1.598 1.00 . A C .  81 MET C    1 1 
       18 29902 1 1 81 MET CA   C   89.189  -4.595   1.003 1.00 . A C .  81 MET CA   1 1 
       18 29903 1 1 81 MET CB   C   88.072  -4.125   1.937 1.00 . A C .  81 MET CB   1 1 
       18 29904 1 1 81 MET CE   C   88.902  -1.545  -0.397 1.00 . A C .  81 MET CE   1 1 
       18 29905 1 1 81 MET CG   C   87.320  -2.961   1.292 1.00 . A C .  81 MET CG   1 1 
       18 29906 1 1 81 MET H    H   87.690  -4.835  -0.479 1.00 . A C .  81 MET H    1 1 
       18 29907 1 1 81 MET HA   H   89.933  -3.816   0.929 1.00 . A C .  81 MET HA   1 1 
       18 29908 1 1 81 MET HB2  H   87.387  -4.942   2.117 1.00 . A C .  81 MET HB2  1 1 
       18 29909 1 1 81 MET HB3  H   88.499  -3.801   2.874 1.00 . A C .  81 MET HB3  1 1 
       18 29910 1 1 81 MET HE1  H   89.696  -2.271  -0.497 1.00 . A C .  81 MET HE1  1 1 
       18 29911 1 1 81 MET HE2  H   89.263  -0.575  -0.698 1.00 . A C .  81 MET HE2  1 1 
       18 29912 1 1 81 MET HE3  H   88.068  -1.827  -1.024 1.00 . A C .  81 MET HE3  1 1 
       18 29913 1 1 81 MET HG2  H   87.083  -3.209   0.268 1.00 . A C .  81 MET HG2  1 1 
       18 29914 1 1 81 MET HG3  H   86.408  -2.773   1.838 1.00 . A C .  81 MET HG3  1 1 
       18 29915 1 1 81 MET N    N   88.658  -4.873  -0.329 1.00 . A C .  81 MET N    1 1 
       18 29916 1 1 81 MET O    O   91.034  -5.869   1.871 1.00 . A C .  81 MET O    1 1 
       18 29917 1 1 81 MET SD   S   88.360  -1.481   1.328 1.00 . A C .  81 MET SD   1 1 
       18 29918 1 1 82 VAL C    C   90.846  -8.517   1.754 1.00 . A C .  82 VAL C    1 1 
       18 29919 1 1 82 VAL CA   C   89.507  -8.122   2.371 1.00 . A C .  82 VAL CA   1 1 
       18 29920 1 1 82 VAL CB   C   88.493  -9.240   2.134 1.00 . A C .  82 VAL CB   1 1 
       18 29921 1 1 82 VAL CG1  C   88.904 -10.482   2.928 1.00 . A C .  82 VAL CG1  1 1 
       18 29922 1 1 82 VAL CG2  C   87.112  -8.770   2.598 1.00 . A C .  82 VAL CG2  1 1 
       18 29923 1 1 82 VAL H    H   88.071  -6.786   1.566 1.00 . A C .  82 VAL H    1 1 
       18 29924 1 1 82 VAL HA   H   89.638  -7.991   3.434 1.00 . A C .  82 VAL HA   1 1 
       18 29925 1 1 82 VAL HB   H   88.460  -9.480   1.082 1.00 . A C .  82 VAL HB   1 1 
       18 29926 1 1 82 VAL HG11 H   89.803 -10.901   2.500 1.00 . A C .  82 VAL HG11 1 1 
       18 29927 1 1 82 VAL HG12 H   88.111 -11.214   2.888 1.00 . A C .  82 VAL HG12 1 1 
       18 29928 1 1 82 VAL HG13 H   89.089 -10.207   3.956 1.00 . A C .  82 VAL HG13 1 1 
       18 29929 1 1 82 VAL HG21 H   87.194  -7.779   3.022 1.00 . A C .  82 VAL HG21 1 1 
       18 29930 1 1 82 VAL HG22 H   86.732  -9.451   3.346 1.00 . A C .  82 VAL HG22 1 1 
       18 29931 1 1 82 VAL HG23 H   86.437  -8.747   1.754 1.00 . A C .  82 VAL HG23 1 1 
       18 29932 1 1 82 VAL N    N   89.019  -6.870   1.799 1.00 . A C .  82 VAL N    1 1 
       18 29933 1 1 82 VAL O    O   91.647  -9.214   2.376 1.00 . A C .  82 VAL O    1 1 
       18 29934 1 1 83 ARG C    C   93.478  -7.551   0.402 1.00 . A C .  83 ARG C    1 1 
       18 29935 1 1 83 ARG CA   C   92.331  -8.384  -0.163 1.00 . A C .  83 ARG CA   1 1 
       18 29936 1 1 83 ARG CB   C   92.207  -8.107  -1.662 1.00 . A C .  83 ARG CB   1 1 
       18 29937 1 1 83 ARG CD   C   91.904  -9.465  -3.737 1.00 . A C .  83 ARG CD   1 1 
       18 29938 1 1 83 ARG CG   C   92.715  -9.317  -2.449 1.00 . A C .  83 ARG CG   1 1 
       18 29939 1 1 83 ARG CZ   C   93.645 -10.044  -5.330 1.00 . A C .  83 ARG CZ   1 1 
       18 29940 1 1 83 ARG H    H   90.408  -7.516   0.073 1.00 . A C .  83 ARG H    1 1 
       18 29941 1 1 83 ARG HA   H   92.555  -9.431  -0.019 1.00 . A C .  83 ARG HA   1 1 
       18 29942 1 1 83 ARG HB2  H   91.172  -7.924  -1.910 1.00 . A C .  83 ARG HB2  1 1 
       18 29943 1 1 83 ARG HB3  H   92.799  -7.240  -1.918 1.00 . A C .  83 ARG HB3  1 1 
       18 29944 1 1 83 ARG HD2  H   91.533 -10.476  -3.810 1.00 . A C .  83 ARG HD2  1 1 
       18 29945 1 1 83 ARG HD3  H   91.068  -8.782  -3.711 1.00 . A C .  83 ARG HD3  1 1 
       18 29946 1 1 83 ARG HE   H   92.611  -8.328  -5.384 1.00 . A C .  83 ARG HE   1 1 
       18 29947 1 1 83 ARG HG2  H   93.758  -9.176  -2.694 1.00 . A C .  83 ARG HG2  1 1 
       18 29948 1 1 83 ARG HG3  H   92.602 -10.209  -1.851 1.00 . A C .  83 ARG HG3  1 1 
       18 29949 1 1 83 ARG HH11 H   93.264 -11.380  -3.889 1.00 . A C .  83 ARG HH11 1 1 
       18 29950 1 1 83 ARG HH12 H   94.504 -11.824  -5.014 1.00 . A C .  83 ARG HH12 1 1 
       18 29951 1 1 83 ARG HH21 H   94.242  -8.905  -6.866 1.00 . A C .  83 ARG HH21 1 1 
       18 29952 1 1 83 ARG HH22 H   95.055 -10.426  -6.700 1.00 . A C .  83 ARG HH22 1 1 
       18 29953 1 1 83 ARG N    N   91.081  -8.067   0.524 1.00 . A C .  83 ARG N    1 1 
       18 29954 1 1 83 ARG NE   N   92.732  -9.175  -4.905 1.00 . A C .  83 ARG NE   1 1 
       18 29955 1 1 83 ARG NH1  N   93.818 -11.170  -4.695 1.00 . A C .  83 ARG NH1  1 1 
       18 29956 1 1 83 ARG NH2  N   94.371  -9.770  -6.380 1.00 . A C .  83 ARG NH2  1 1 
       18 29957 1 1 83 ARG O    O   94.616  -8.012   0.485 1.00 . A C .  83 ARG O    1 1 
       18 29958 1 1 84 CYS C    C   94.359  -5.676   2.836 1.00 . A C .  84 CYS C    1 1 
       18 29959 1 1 84 CYS CA   C   94.183  -5.423   1.341 1.00 . A C .  84 CYS CA   1 1 
       18 29960 1 1 84 CYS CB   C   93.794  -3.958   1.122 1.00 . A C .  84 CYS CB   1 1 
       18 29961 1 1 84 CYS H    H   92.243  -5.999   0.696 1.00 . A C .  84 CYS H    1 1 
       18 29962 1 1 84 CYS HA   H   95.121  -5.612   0.842 1.00 . A C .  84 CYS HA   1 1 
       18 29963 1 1 84 CYS HB2  H   94.639  -3.325   1.347 1.00 . A C .  84 CYS HB2  1 1 
       18 29964 1 1 84 CYS HB3  H   93.500  -3.814   0.093 1.00 . A C .  84 CYS HB3  1 1 
       18 29965 1 1 84 CYS HG   H   92.763  -3.375   3.091 1.00 . A C .  84 CYS HG   1 1 
       18 29966 1 1 84 CYS N    N   93.166  -6.315   0.787 1.00 . A C .  84 CYS N    1 1 
       18 29967 1 1 84 CYS O    O   95.332  -5.232   3.444 1.00 . A C .  84 CYS O    1 1 
       18 29968 1 1 84 CYS SG   S   92.412  -3.523   2.209 1.00 . A C .  84 CYS SG   1 1 
       18 29969 1 1 85 MET C    C   94.620  -7.649   5.145 1.00 . A C .  85 MET C    1 1 
       18 29970 1 1 85 MET CA   C   93.462  -6.702   4.848 1.00 . A C .  85 MET CA   1 1 
       18 29971 1 1 85 MET CB   C   92.157  -7.353   5.308 1.00 . A C .  85 MET CB   1 1 
       18 29972 1 1 85 MET CE   C   89.900  -3.930   5.079 1.00 . A C .  85 MET CE   1 1 
       18 29973 1 1 85 MET CG   C   90.987  -6.415   5.012 1.00 . A C .  85 MET CG   1 1 
       18 29974 1 1 85 MET H    H   92.651  -6.722   2.886 1.00 . A C .  85 MET H    1 1 
       18 29975 1 1 85 MET HA   H   93.609  -5.785   5.398 1.00 . A C .  85 MET HA   1 1 
       18 29976 1 1 85 MET HB2  H   92.015  -8.285   4.782 1.00 . A C .  85 MET HB2  1 1 
       18 29977 1 1 85 MET HB3  H   92.204  -7.542   6.370 1.00 . A C .  85 MET HB3  1 1 
       18 29978 1 1 85 MET HE1  H   90.031  -3.974   4.007 1.00 . A C .  85 MET HE1  1 1 
       18 29979 1 1 85 MET HE2  H   89.925  -2.901   5.400 1.00 . A C .  85 MET HE2  1 1 
       18 29980 1 1 85 MET HE3  H   88.948  -4.368   5.349 1.00 . A C .  85 MET HE3  1 1 
       18 29981 1 1 85 MET HG2  H   90.934  -6.230   3.949 1.00 . A C .  85 MET HG2  1 1 
       18 29982 1 1 85 MET HG3  H   90.066  -6.872   5.344 1.00 . A C .  85 MET HG3  1 1 
       18 29983 1 1 85 MET N    N   93.405  -6.395   3.420 1.00 . A C .  85 MET N    1 1 
       18 29984 1 1 85 MET O    O   95.294  -7.527   6.168 1.00 . A C .  85 MET O    1 1 
       18 29985 1 1 85 MET SD   S   91.233  -4.850   5.885 1.00 . A C .  85 MET SD   1 1 
       18 29986 1 1 86 LYS C    C   97.274  -8.905   4.158 1.00 . A C .  86 LYS C    1 1 
       18 29987 1 1 86 LYS CA   C   95.923  -9.564   4.417 1.00 . A C .  86 LYS CA   1 1 
       18 29988 1 1 86 LYS CB   C   95.751 -10.744   3.459 1.00 . A C .  86 LYS CB   1 1 
       18 29989 1 1 86 LYS CD   C   93.711 -12.169   3.685 1.00 . A C .  86 LYS CD   1 1 
       18 29990 1 1 86 LYS CE   C   93.356 -13.647   3.851 1.00 . A C .  86 LYS CE   1 1 
       18 29991 1 1 86 LYS CG   C   95.128 -11.923   4.208 1.00 . A C .  86 LYS CG   1 1 
       18 29992 1 1 86 LYS H    H   94.273  -8.649   3.443 1.00 . A C .  86 LYS H    1 1 
       18 29993 1 1 86 LYS HA   H   95.900  -9.932   5.432 1.00 . A C .  86 LYS HA   1 1 
       18 29994 1 1 86 LYS HB2  H   95.106 -10.453   2.642 1.00 . A C .  86 LYS HB2  1 1 
       18 29995 1 1 86 LYS HB3  H   96.715 -11.036   3.070 1.00 . A C .  86 LYS HB3  1 1 
       18 29996 1 1 86 LYS HD2  H   93.012 -11.564   4.244 1.00 . A C .  86 LYS HD2  1 1 
       18 29997 1 1 86 LYS HD3  H   93.661 -11.903   2.640 1.00 . A C .  86 LYS HD3  1 1 
       18 29998 1 1 86 LYS HE2  H   93.703 -14.200   2.990 1.00 . A C .  86 LYS HE2  1 1 
       18 29999 1 1 86 LYS HE3  H   93.830 -14.034   4.742 1.00 . A C .  86 LYS HE3  1 1 
       18 30000 1 1 86 LYS HG2  H   95.728 -12.807   4.051 1.00 . A C .  86 LYS HG2  1 1 
       18 30001 1 1 86 LYS HG3  H   95.086 -11.698   5.263 1.00 . A C .  86 LYS HG3  1 1 
       18 30002 1 1 86 LYS HZ1  H   91.421 -12.883   3.761 1.00 . A C .  86 LYS HZ1  1 1 
       18 30003 1 1 86 LYS HZ2  H   91.638 -14.088   4.940 1.00 . A C .  86 LYS HZ2  1 1 
       18 30004 1 1 86 LYS HZ3  H   91.544 -14.510   3.297 1.00 . A C .  86 LYS HZ3  1 1 
       18 30005 1 1 86 LYS N    N   94.842  -8.598   4.240 1.00 . A C .  86 LYS N    1 1 
       18 30006 1 1 86 LYS NZ   N   91.878 -13.793   3.972 1.00 . A C .  86 LYS NZ   1 1 
       18 30007 1 1 86 LYS O    O   98.278  -9.246   4.784 1.00 . A C .  86 LYS O    1 1 
       18 30008 1 1 87 ASP C    C   98.217  -5.990   2.086 1.00 . A C .  87 ASP C    1 1 
       18 30009 1 1 87 ASP CA   C   98.522  -7.251   2.889 1.00 . A C .  87 ASP CA   1 1 
       18 30010 1 1 87 ASP CB   C   99.445  -8.154   2.068 1.00 . A C .  87 ASP CB   1 1 
       18 30011 1 1 87 ASP CG   C  100.391  -8.898   3.003 1.00 . A C .  87 ASP CG   1 1 
       18 30012 1 1 87 ASP H    H   96.457  -7.724   2.759 1.00 . A C .  87 ASP H    1 1 
       18 30013 1 1 87 ASP HA   H   99.028  -6.973   3.802 1.00 . A C .  87 ASP HA   1 1 
       18 30014 1 1 87 ASP HB2  H   98.852  -8.866   1.513 1.00 . A C .  87 ASP HB2  1 1 
       18 30015 1 1 87 ASP HB3  H  100.021  -7.552   1.381 1.00 . A C .  87 ASP HB3  1 1 
       18 30016 1 1 87 ASP N    N   97.288  -7.955   3.226 1.00 . A C .  87 ASP N    1 1 
       18 30017 1 1 87 ASP O    O   97.648  -6.052   0.997 1.00 . A C .  87 ASP O    1 1 
       18 30018 1 1 87 ASP OD1  O  100.843  -8.293   3.961 1.00 . A C .  87 ASP OD1  1 1 
       18 30019 1 1 87 ASP OD2  O  100.650 -10.063   2.748 1.00 . A C .  87 ASP OD2  1 1 
       18 30020 1 1 88 ASP C    C   99.426  -3.326   0.895 1.00 . A C .  88 ASP C    1 1 
       18 30021 1 1 88 ASP CA   C   98.370  -3.566   1.971 1.00 . A C .  88 ASP CA   1 1 
       18 30022 1 1 88 ASP CB   C   98.416  -2.417   2.981 1.00 . A C .  88 ASP CB   1 1 
       18 30023 1 1 88 ASP CG   C   97.892  -1.142   2.329 1.00 . A C .  88 ASP CG   1 1 
       18 30024 1 1 88 ASP H    H   99.054  -4.856   3.510 1.00 . A C .  88 ASP H    1 1 
       18 30025 1 1 88 ASP HA   H   97.395  -3.586   1.508 1.00 . A C .  88 ASP HA   1 1 
       18 30026 1 1 88 ASP HB2  H   97.801  -2.665   3.834 1.00 . A C .  88 ASP HB2  1 1 
       18 30027 1 1 88 ASP HB3  H   99.434  -2.263   3.304 1.00 . A C .  88 ASP HB3  1 1 
       18 30028 1 1 88 ASP N    N   98.604  -4.843   2.640 1.00 . A C .  88 ASP N    1 1 
       18 30029 1 1 88 ASP O    O  100.626  -3.431   1.148 1.00 . A C .  88 ASP O    1 1 
       18 30030 1 1 88 ASP OD1  O   98.501  -0.696   1.371 1.00 . A C .  88 ASP OD1  1 1 
       18 30031 1 1 88 ASP OD2  O   96.891  -0.628   2.799 1.00 . A C .  88 ASP OD2  1 1 
       18 30032 1 1 89 SER C    C  100.973  -3.802  -1.467 1.00 . A C .  89 SER C    1 1 
       18 30033 1 1 89 SER CA   C   99.874  -2.744  -1.422 1.00 . A C .  89 SER CA   1 1 
       18 30034 1 1 89 SER CB   C  100.518  -1.365  -1.283 1.00 . A C .  89 SER CB   1 1 
       18 30035 1 1 89 SER H    H   97.996  -2.930  -0.451 1.00 . A C .  89 SER H    1 1 
       18 30036 1 1 89 SER HA   H   99.317  -2.777  -2.347 1.00 . A C .  89 SER HA   1 1 
       18 30037 1 1 89 SER HB2  H  100.238  -0.927  -0.339 1.00 . A C .  89 SER HB2  1 1 
       18 30038 1 1 89 SER HB3  H  101.595  -1.465  -1.325 1.00 . A C .  89 SER HB3  1 1 
       18 30039 1 1 89 SER HG   H  100.293   0.378  -2.119 1.00 . A C .  89 SER HG   1 1 
       18 30040 1 1 89 SER N    N   98.963  -3.000  -0.309 1.00 . A C .  89 SER N    1 1 
       18 30041 1 1 89 SER O    O  100.807  -4.827  -0.828 1.00 . A C .  89 SER O    1 1 
       18 30042 1 1 89 SER OXT  O  101.963  -3.571  -2.141 1.00 . A C .  89 SER OXT  1 1 
       18 30043 1 1 89 SER OG   O  100.066  -0.528  -2.339 1.00 . A C .  89 SER OG   1 1 
       18 30044 2 2  1 ARG C    C   94.203   2.652   4.132 1.00 . B I . 147 ARG C    1 1 
       18 30045 2 2  1 ARG CA   C   95.572   2.771   3.471 1.00 . B I . 147 ARG CA   1 1 
       18 30046 2 2  1 ARG CB   C   96.545   3.462   4.427 1.00 . B I . 147 ARG CB   1 1 
       18 30047 2 2  1 ARG CD   C   99.012   3.629   4.798 1.00 . B I . 147 ARG CD   1 1 
       18 30048 2 2  1 ARG CG   C   97.905   3.617   3.743 1.00 . B I . 147 ARG CG   1 1 
       18 30049 2 2  1 ARG CZ   C  100.972   2.319   5.390 1.00 . B I . 147 ARG CZ   1 1 
       18 30050 2 2  1 ARG H1   H   95.611   4.580   2.440 1.00 . B I . 147 ARG H1   1 1 
       18 30051 2 2  1 ARG H2   H   94.497   3.455   1.824 1.00 . B I . 147 ARG H2   1 1 
       18 30052 2 2  1 ARG H3   H   96.159   3.256   1.532 1.00 . B I . 147 ARG H3   1 1 
       18 30053 2 2  1 ARG HA   H   95.942   1.786   3.230 1.00 . B I . 147 ARG HA   1 1 
       18 30054 2 2  1 ARG HB2  H   96.160   4.436   4.690 1.00 . B I . 147 ARG HB2  1 1 
       18 30055 2 2  1 ARG HB3  H   96.659   2.865   5.320 1.00 . B I . 147 ARG HB3  1 1 
       18 30056 2 2  1 ARG HD2  H   99.506   4.588   4.784 1.00 . B I . 147 ARG HD2  1 1 
       18 30057 2 2  1 ARG HD3  H   98.576   3.469   5.774 1.00 . B I . 147 ARG HD3  1 1 
       18 30058 2 2  1 ARG HE   H   99.934   2.068   3.695 1.00 . B I . 147 ARG HE   1 1 
       18 30059 2 2  1 ARG HG2  H   98.061   2.790   3.064 1.00 . B I . 147 ARG HG2  1 1 
       18 30060 2 2  1 ARG HG3  H   97.926   4.545   3.191 1.00 . B I . 147 ARG HG3  1 1 
       18 30061 2 2  1 ARG HH11 H  100.389   3.706   6.712 1.00 . B I . 147 ARG HH11 1 1 
       18 30062 2 2  1 ARG HH12 H  101.794   2.795   7.153 1.00 . B I . 147 ARG HH12 1 1 
       18 30063 2 2  1 ARG HH21 H  101.776   0.870   4.269 1.00 . B I . 147 ARG HH21 1 1 
       18 30064 2 2  1 ARG HH22 H  102.580   1.189   5.769 1.00 . B I . 147 ARG HH22 1 1 
       18 30065 2 2  1 ARG N    N   95.450   3.576   2.222 1.00 . B I . 147 ARG N    1 1 
       18 30066 2 2  1 ARG NE   N   99.994   2.582   4.527 1.00 . B I . 147 ARG NE   1 1 
       18 30067 2 2  1 ARG NH1  N  101.058   2.992   6.506 1.00 . B I . 147 ARG NH1  1 1 
       18 30068 2 2  1 ARG NH2  N  101.844   1.386   5.122 1.00 . B I . 147 ARG NH2  1 1 
       18 30069 2 2  1 ARG O    O   93.706   3.599   4.741 1.00 . B I . 147 ARG O    1 1 
       18 30070 2 2  2 ILE C    C   92.417   0.922   6.082 1.00 . B I . 148 ILE C    1 1 
       18 30071 2 2  2 ILE CA   C   92.281   1.240   4.590 1.00 . B I . 148 ILE CA   1 1 
       18 30072 2 2  2 ILE CB   C   91.565   0.097   3.843 1.00 . B I . 148 ILE CB   1 1 
       18 30073 2 2  2 ILE CD1  C   89.833   1.341   2.538 1.00 . B I . 148 ILE CD1  1 1 
       18 30074 2 2  2 ILE CG1  C   90.072   0.422   3.739 1.00 . B I . 148 ILE CG1  1 1 
       18 30075 2 2  2 ILE CG2  C   91.748  -1.241   4.571 1.00 . B I . 148 ILE CG2  1 1 
       18 30076 2 2  2 ILE H    H   94.039   0.756   3.505 1.00 . B I . 148 ILE H    1 1 
       18 30077 2 2  2 ILE HA   H   91.693   2.138   4.484 1.00 . B I . 148 ILE HA   1 1 
       18 30078 2 2  2 ILE HB   H   91.979   0.014   2.848 1.00 . B I . 148 ILE HB   1 1 
       18 30079 2 2  2 ILE HD11 H   90.780   1.714   2.175 1.00 . B I . 148 ILE HD11 1 1 
       18 30080 2 2  2 ILE HD12 H   89.211   2.172   2.837 1.00 . B I . 148 ILE HD12 1 1 
       18 30081 2 2  2 ILE HD13 H   89.341   0.788   1.752 1.00 . B I . 148 ILE HD13 1 1 
       18 30082 2 2  2 ILE HG12 H   89.512  -0.494   3.609 1.00 . B I . 148 ILE HG12 1 1 
       18 30083 2 2  2 ILE HG13 H   89.747   0.919   4.640 1.00 . B I . 148 ILE HG13 1 1 
       18 30084 2 2  2 ILE HG21 H   91.381  -1.154   5.583 1.00 . B I . 148 ILE HG21 1 1 
       18 30085 2 2  2 ILE HG22 H   92.796  -1.501   4.589 1.00 . B I . 148 ILE HG22 1 1 
       18 30086 2 2  2 ILE HG23 H   91.196  -2.012   4.053 1.00 . B I . 148 ILE HG23 1 1 
       18 30087 2 2  2 ILE N    N   93.597   1.475   4.003 1.00 . B I . 148 ILE N    1 1 
       18 30088 2 2  2 ILE O    O   93.015  -0.083   6.467 1.00 . B I . 148 ILE O    1 1 
       18 30089 2 2  3 SER C    C   90.551   1.327   8.941 1.00 . B I . 149 SER C    1 1 
       18 30090 2 2  3 SER CA   C   91.935   1.609   8.364 1.00 . B I . 149 SER CA   1 1 
       18 30091 2 2  3 SER CB   C   92.510   2.855   9.038 1.00 . B I . 149 SER CB   1 1 
       18 30092 2 2  3 SER H    H   91.406   2.587   6.555 1.00 . B I . 149 SER H    1 1 
       18 30093 2 2  3 SER HA   H   92.581   0.770   8.574 1.00 . B I . 149 SER HA   1 1 
       18 30094 2 2  3 SER HB2  H   93.207   3.338   8.373 1.00 . B I . 149 SER HB2  1 1 
       18 30095 2 2  3 SER HB3  H   91.705   3.540   9.271 1.00 . B I . 149 SER HB3  1 1 
       18 30096 2 2  3 SER HG   H   92.711   2.853  10.973 1.00 . B I . 149 SER HG   1 1 
       18 30097 2 2  3 SER N    N   91.863   1.799   6.916 1.00 . B I . 149 SER N    1 1 
       18 30098 2 2  3 SER O    O   90.412   0.603   9.928 1.00 . B I . 149 SER O    1 1 
       18 30099 2 2  3 SER OG   O   93.186   2.475  10.230 1.00 . B I . 149 SER OG   1 1 
       18 30100 2 2  4 ALA C    C   87.787   2.729   9.845 1.00 . B I . 150 ALA C    1 1 
       18 30101 2 2  4 ALA CA   C   88.151   1.716   8.762 1.00 . B I . 150 ALA CA   1 1 
       18 30102 2 2  4 ALA CB   C   87.951   0.304   9.315 1.00 . B I . 150 ALA CB   1 1 
       18 30103 2 2  4 ALA H    H   89.707   2.472   7.531 1.00 . B I . 150 ALA H    1 1 
       18 30104 2 2  4 ALA HA   H   87.490   1.855   7.920 1.00 . B I . 150 ALA HA   1 1 
       18 30105 2 2  4 ALA HB1  H   86.896   0.075   9.344 1.00 . B I . 150 ALA HB1  1 1 
       18 30106 2 2  4 ALA HB2  H   88.359   0.246  10.314 1.00 . B I . 150 ALA HB2  1 1 
       18 30107 2 2  4 ALA HB3  H   88.456  -0.408   8.679 1.00 . B I . 150 ALA HB3  1 1 
       18 30108 2 2  4 ALA N    N   89.530   1.907   8.312 1.00 . B I . 150 ALA N    1 1 
       18 30109 2 2  4 ALA O    O   86.612   2.947  10.137 1.00 . B I . 150 ALA O    1 1 
       18 30110 2 2  5 ASP C    C   88.046   5.635  10.883 1.00 . B I . 151 ASP C    1 1 
       18 30111 2 2  5 ASP CA   C   88.574   4.338  11.486 1.00 . B I . 151 ASP CA   1 1 
       18 30112 2 2  5 ASP CB   C   89.867   4.635  12.245 1.00 . B I . 151 ASP CB   1 1 
       18 30113 2 2  5 ASP CG   C   90.253   3.424  13.087 1.00 . B I . 151 ASP CG   1 1 
       18 30114 2 2  5 ASP H    H   89.724   3.138  10.165 1.00 . B I . 151 ASP H    1 1 
       18 30115 2 2  5 ASP HA   H   87.842   3.950  12.179 1.00 . B I . 151 ASP HA   1 1 
       18 30116 2 2  5 ASP HB2  H   90.657   4.852  11.540 1.00 . B I . 151 ASP HB2  1 1 
       18 30117 2 2  5 ASP HB3  H   89.718   5.487  12.892 1.00 . B I . 151 ASP HB3  1 1 
       18 30118 2 2  5 ASP N    N   88.806   3.348  10.436 1.00 . B I . 151 ASP N    1 1 
       18 30119 2 2  5 ASP O    O   86.988   6.132  11.270 1.00 . B I . 151 ASP O    1 1 
       18 30120 2 2  5 ASP OD1  O   90.732   2.460  12.515 1.00 . B I . 151 ASP OD1  1 1 
       18 30121 2 2  5 ASP OD2  O   90.061   3.479  14.290 1.00 . B I . 151 ASP OD2  1 1 
       18 30122 2 2  6 ALA C    C   87.020   7.252   8.629 1.00 . B I . 152 ALA C    1 1 
       18 30123 2 2  6 ALA CA   C   88.395   7.415   9.270 1.00 . B I . 152 ALA CA   1 1 
       18 30124 2 2  6 ALA CB   C   89.407   7.799   8.189 1.00 . B I . 152 ALA CB   1 1 
       18 30125 2 2  6 ALA H    H   89.628   5.734   9.658 1.00 . B I . 152 ALA H    1 1 
       18 30126 2 2  6 ALA HA   H   88.350   8.205  10.005 1.00 . B I . 152 ALA HA   1 1 
       18 30127 2 2  6 ALA HB1  H   90.329   7.262   8.353 1.00 . B I . 152 ALA HB1  1 1 
       18 30128 2 2  6 ALA HB2  H   89.596   8.861   8.233 1.00 . B I . 152 ALA HB2  1 1 
       18 30129 2 2  6 ALA HB3  H   89.010   7.544   7.217 1.00 . B I . 152 ALA HB3  1 1 
       18 30130 2 2  6 ALA N    N   88.795   6.175   9.927 1.00 . B I . 152 ALA N    1 1 
       18 30131 2 2  6 ALA O    O   86.280   8.220   8.455 1.00 . B I . 152 ALA O    1 1 
       18 30132 2 2  7 MET C    C   84.262   5.957   8.640 1.00 . B I . 153 MET C    1 1 
       18 30133 2 2  7 MET CA   C   85.402   5.720   7.654 1.00 . B I . 153 MET CA   1 1 
       18 30134 2 2  7 MET CB   C   85.355   4.265   7.179 1.00 . B I . 153 MET CB   1 1 
       18 30135 2 2  7 MET CE   C   87.031   3.159   4.092 1.00 . B I . 153 MET CE   1 1 
       18 30136 2 2  7 MET CG   C   85.099   4.228   5.671 1.00 . B I . 153 MET CG   1 1 
       18 30137 2 2  7 MET H    H   87.323   5.281   8.442 1.00 . B I . 153 MET H    1 1 
       18 30138 2 2  7 MET HA   H   85.270   6.369   6.802 1.00 . B I . 153 MET HA   1 1 
       18 30139 2 2  7 MET HB2  H   86.298   3.785   7.397 1.00 . B I . 153 MET HB2  1 1 
       18 30140 2 2  7 MET HB3  H   84.559   3.745   7.690 1.00 . B I . 153 MET HB3  1 1 
       18 30141 2 2  7 MET HE1  H   87.717   2.332   3.975 1.00 . B I . 153 MET HE1  1 1 
       18 30142 2 2  7 MET HE2  H   87.520   3.956   4.629 1.00 . B I . 153 MET HE2  1 1 
       18 30143 2 2  7 MET HE3  H   86.723   3.519   3.120 1.00 . B I . 153 MET HE3  1 1 
       18 30144 2 2  7 MET HG2  H   84.050   4.397   5.479 1.00 . B I . 153 MET HG2  1 1 
       18 30145 2 2  7 MET HG3  H   85.683   4.997   5.187 1.00 . B I . 153 MET HG3  1 1 
       18 30146 2 2  7 MET N    N   86.690   6.011   8.279 1.00 . B I . 153 MET N    1 1 
       18 30147 2 2  7 MET O    O   83.308   6.676   8.345 1.00 . B I . 153 MET O    1 1 
       18 30148 2 2  7 MET SD   S   85.576   2.609   5.016 1.00 . B I . 153 MET SD   1 1 
       18 30149 2 2  8 MET C    C   82.913   6.950  10.958 1.00 . B I . 154 MET C    1 1 
       18 30150 2 2  8 MET CA   C   83.342   5.491  10.840 1.00 . B I . 154 MET CA   1 1 
       18 30151 2 2  8 MET CB   C   83.862   5.010  12.196 1.00 . B I . 154 MET CB   1 1 
       18 30152 2 2  8 MET CE   C   81.429   2.689  14.375 1.00 . B I . 154 MET CE   1 1 
       18 30153 2 2  8 MET CG   C   83.182   3.689  12.563 1.00 . B I . 154 MET CG   1 1 
       18 30154 2 2  8 MET H    H   85.154   4.779   9.993 1.00 . B I . 154 MET H    1 1 
       18 30155 2 2  8 MET HA   H   82.485   4.895  10.564 1.00 . B I . 154 MET HA   1 1 
       18 30156 2 2  8 MET HB2  H   84.931   4.862  12.140 1.00 . B I . 154 MET HB2  1 1 
       18 30157 2 2  8 MET HB3  H   83.640   5.749  12.950 1.00 . B I . 154 MET HB3  1 1 
       18 30158 2 2  8 MET HE1  H   81.181   2.414  15.391 1.00 . B I . 154 MET HE1  1 1 
       18 30159 2 2  8 MET HE2  H   81.512   1.797  13.774 1.00 . B I . 154 MET HE2  1 1 
       18 30160 2 2  8 MET HE3  H   80.654   3.324  13.968 1.00 . B I . 154 MET HE3  1 1 
       18 30161 2 2  8 MET HG2  H   82.206   3.648  12.102 1.00 . B I . 154 MET HG2  1 1 
       18 30162 2 2  8 MET HG3  H   83.782   2.864  12.209 1.00 . B I . 154 MET HG3  1 1 
       18 30163 2 2  8 MET N    N   84.372   5.342   9.814 1.00 . B I . 154 MET N    1 1 
       18 30164 2 2  8 MET O    O   81.753   7.250  11.237 1.00 . B I . 154 MET O    1 1 
       18 30165 2 2  8 MET SD   S   83.004   3.579  14.360 1.00 . B I . 154 MET SD   1 1 
       18 30166 2 2  9 GLN C    C   82.334   9.626  10.002 1.00 . B I . 155 GLN C    1 1 
       18 30167 2 2  9 GLN CA   C   83.576   9.285  10.820 1.00 . B I . 155 GLN CA   1 1 
       18 30168 2 2  9 GLN CB   C   84.760  10.100  10.293 1.00 . B I . 155 GLN CB   1 1 
       18 30169 2 2  9 GLN CD   C   86.922  11.093  11.041 1.00 . B I . 155 GLN CD   1 1 
       18 30170 2 2  9 GLN CG   C   85.957   9.928  11.230 1.00 . B I . 155 GLN CG   1 1 
       18 30171 2 2  9 GLN H    H   84.771   7.557  10.518 1.00 . B I . 155 GLN H    1 1 
       18 30172 2 2  9 GLN HA   H   83.401   9.549  11.852 1.00 . B I . 155 GLN HA   1 1 
       18 30173 2 2  9 GLN HB2  H   85.023   9.754   9.304 1.00 . B I . 155 GLN HB2  1 1 
       18 30174 2 2  9 GLN HB3  H   84.487  11.144  10.250 1.00 . B I . 155 GLN HB3  1 1 
       18 30175 2 2  9 GLN HE21 H   87.861  10.780  12.762 1.00 . B I . 155 GLN HE21 1 1 
       18 30176 2 2  9 GLN HE22 H   88.440  12.087  11.847 1.00 . B I . 155 GLN HE22 1 1 
       18 30177 2 2  9 GLN HG2  H   85.613   9.907  12.254 1.00 . B I . 155 GLN HG2  1 1 
       18 30178 2 2  9 GLN HG3  H   86.464   9.003  11.001 1.00 . B I . 155 GLN HG3  1 1 
       18 30179 2 2  9 GLN N    N   83.864   7.854  10.738 1.00 . B I . 155 GLN N    1 1 
       18 30180 2 2  9 GLN NE2  N   87.815  11.341  11.960 1.00 . B I . 155 GLN NE2  1 1 
       18 30181 2 2  9 GLN O    O   81.501  10.432  10.417 1.00 . B I . 155 GLN O    1 1 
       18 30182 2 2  9 GLN OE1  O   86.864  11.798  10.033 1.00 . B I . 155 GLN OE1  1 1 
       18 30183 2 2 10 ALA C    C   79.871   8.423   8.414 1.00 . B I . 156 ALA C    1 1 
       18 30184 2 2 10 ALA CA   C   81.074   9.240   7.957 1.00 . B I . 156 ALA CA   1 1 
       18 30185 2 2 10 ALA CB   C   81.415   8.854   6.517 1.00 . B I . 156 ALA CB   1 1 
       18 30186 2 2 10 ALA H    H   82.914   8.367   8.555 1.00 . B I . 156 ALA H    1 1 
       18 30187 2 2 10 ALA HA   H   80.819  10.288   7.987 1.00 . B I . 156 ALA HA   1 1 
       18 30188 2 2 10 ALA HB1  H   80.504   8.655   5.972 1.00 . B I . 156 ALA HB1  1 1 
       18 30189 2 2 10 ALA HB2  H   82.034   7.970   6.519 1.00 . B I . 156 ALA HB2  1 1 
       18 30190 2 2 10 ALA HB3  H   81.948   9.664   6.045 1.00 . B I . 156 ALA HB3  1 1 
       18 30191 2 2 10 ALA N    N   82.219   9.000   8.833 1.00 . B I . 156 ALA N    1 1 
       18 30192 2 2 10 ALA O    O   78.741   8.659   7.986 1.00 . B I . 156 ALA O    1 1 
       18 30193 2 2 11 LEU C    C   78.424   7.218  11.035 1.00 . B I . 157 LEU C    1 1 
       18 30194 2 2 11 LEU CA   C   79.062   6.599   9.795 1.00 . B I . 157 LEU CA   1 1 
       18 30195 2 2 11 LEU CB   C   79.616   5.218  10.151 1.00 . B I . 157 LEU CB   1 1 
       18 30196 2 2 11 LEU CD1  C   80.568   5.276   7.831 1.00 . B I . 157 LEU CD1  1 1 
       18 30197 2 2 11 LEU CD2  C   80.714   3.187   9.195 1.00 . B I . 157 LEU CD2  1 1 
       18 30198 2 2 11 LEU CG   C   79.851   4.409   8.871 1.00 . B I . 157 LEU CG   1 1 
       18 30199 2 2 11 LEU H    H   81.047   7.309   9.590 1.00 . B I . 157 LEU H    1 1 
       18 30200 2 2 11 LEU HA   H   78.307   6.485   9.031 1.00 . B I . 157 LEU HA   1 1 
       18 30201 2 2 11 LEU HB2  H   80.551   5.333  10.681 1.00 . B I . 157 LEU HB2  1 1 
       18 30202 2 2 11 LEU HB3  H   78.909   4.697  10.779 1.00 . B I . 157 LEU HB3  1 1 
       18 30203 2 2 11 LEU HD11 H   81.331   5.864   8.317 1.00 . B I . 157 LEU HD11 1 1 
       18 30204 2 2 11 LEU HD12 H   79.854   5.934   7.357 1.00 . B I . 157 LEU HD12 1 1 
       18 30205 2 2 11 LEU HD13 H   81.023   4.642   7.084 1.00 . B I . 157 LEU HD13 1 1 
       18 30206 2 2 11 LEU HD21 H   80.309   2.318   8.699 1.00 . B I . 157 LEU HD21 1 1 
       18 30207 2 2 11 LEU HD22 H   80.719   3.023  10.263 1.00 . B I . 157 LEU HD22 1 1 
       18 30208 2 2 11 LEU HD23 H   81.725   3.359   8.853 1.00 . B I . 157 LEU HD23 1 1 
       18 30209 2 2 11 LEU HG   H   78.901   4.084   8.473 1.00 . B I . 157 LEU HG   1 1 
       18 30210 2 2 11 LEU N    N   80.127   7.455   9.287 1.00 . B I . 157 LEU N    1 1 
       18 30211 2 2 11 LEU O    O   77.349   7.814  10.966 1.00 . B I . 157 LEU O    1 1 
       18 30212 2 2 12 LEU C    C   77.231   7.012  13.758 1.00 . B I . 158 LEU C    1 1 
       18 30213 2 2 12 LEU CA   C   78.591   7.619  13.426 1.00 . B I . 158 LEU CA   1 1 
       18 30214 2 2 12 LEU CB   C   78.446   9.138  13.328 1.00 . B I . 158 LEU CB   1 1 
       18 30215 2 2 12 LEU CD1  C   79.975  11.109  13.457 1.00 . B I . 158 LEU CD1  1 1 
       18 30216 2 2 12 LEU CD2  C   79.028  10.121  15.547 1.00 . B I . 158 LEU CD2  1 1 
       18 30217 2 2 12 LEU CG   C   79.551   9.809  14.143 1.00 . B I . 158 LEU CG   1 1 
       18 30218 2 2 12 LEU H    H   79.951   6.585  12.167 1.00 . B I . 158 LEU H    1 1 
       18 30219 2 2 12 LEU HA   H   79.285   7.384  14.219 1.00 . B I . 158 LEU HA   1 1 
       18 30220 2 2 12 LEU HB2  H   78.525   9.441  12.293 1.00 . B I . 158 LEU HB2  1 1 
       18 30221 2 2 12 LEU HB3  H   77.484   9.434  13.718 1.00 . B I . 158 LEU HB3  1 1 
       18 30222 2 2 12 LEU HD11 H   79.736  11.055  12.406 1.00 . B I . 158 LEU HD11 1 1 
       18 30223 2 2 12 LEU HD12 H   81.039  11.250  13.578 1.00 . B I . 158 LEU HD12 1 1 
       18 30224 2 2 12 LEU HD13 H   79.449  11.940  13.904 1.00 . B I . 158 LEU HD13 1 1 
       18 30225 2 2 12 LEU HD21 H   78.011   9.769  15.638 1.00 . B I . 158 LEU HD21 1 1 
       18 30226 2 2 12 LEU HD22 H   79.055  11.188  15.712 1.00 . B I . 158 LEU HD22 1 1 
       18 30227 2 2 12 LEU HD23 H   79.647   9.627  16.281 1.00 . B I . 158 LEU HD23 1 1 
       18 30228 2 2 12 LEU HG   H   80.401   9.145  14.213 1.00 . B I . 158 LEU HG   1 1 
       18 30229 2 2 12 LEU N    N   79.100   7.070  12.172 1.00 . B I . 158 LEU N    1 1 
       18 30230 2 2 12 LEU O    O   77.136   6.034  14.500 1.00 . B I . 158 LEU O    1 1 
       18 30231 2 2 13 GLY C    C   73.888   7.547  12.316 1.00 . B I . 159 GLY C    1 1 
       18 30232 2 2 13 GLY CA   C   74.824   7.119  13.440 1.00 . B I . 159 GLY CA   1 1 
       18 30233 2 2 13 GLY H    H   76.316   8.382  12.617 1.00 . B I . 159 GLY H    1 1 
       18 30234 2 2 13 GLY HA2  H   74.841   6.039  13.501 1.00 . B I . 159 GLY HA2  1 1 
       18 30235 2 2 13 GLY HA3  H   74.462   7.522  14.374 1.00 . B I . 159 GLY HA3  1 1 
       18 30236 2 2 13 GLY N    N   76.179   7.606  13.200 1.00 . B I . 159 GLY N    1 1 
       18 30237 2 2 13 GLY O    O   72.681   7.686  12.512 1.00 . B I . 159 GLY O    1 1 
       18 30238 2 2 14 ALA C    C   73.104   9.567  10.191 1.00 . B I . 160 ALA C    1 1 
       18 30239 2 2 14 ALA CA   C   73.674   8.169   9.973 1.00 . B I . 160 ALA CA   1 1 
       18 30240 2 2 14 ALA CB   C   72.521   7.194   9.726 1.00 . B I . 160 ALA CB   1 1 
       18 30241 2 2 14 ALA H    H   75.428   7.629  11.038 1.00 . B I . 160 ALA H    1 1 
       18 30242 2 2 14 ALA HA   H   74.313   8.183   9.103 1.00 . B I . 160 ALA HA   1 1 
       18 30243 2 2 14 ALA HB1  H   72.000   7.008  10.653 1.00 . B I . 160 ALA HB1  1 1 
       18 30244 2 2 14 ALA HB2  H   72.913   6.264   9.341 1.00 . B I . 160 ALA HB2  1 1 
       18 30245 2 2 14 ALA HB3  H   71.837   7.620   9.007 1.00 . B I . 160 ALA HB3  1 1 
       18 30246 2 2 14 ALA N    N   74.461   7.754  11.133 1.00 . B I . 160 ALA N    1 1 
       18 30247 2 2 14 ALA O    O   73.432  10.507   9.467 1.00 . B I . 160 ALA O    1 1 
       18 30248 2 2 15 ARG C    C   71.896  11.356  12.962 1.00 . B I . 161 ARG C    1 1 
       18 30249 2 2 15 ARG CA   C   71.632  10.977  11.509 1.00 . B I . 161 ARG CA   1 1 
       18 30250 2 2 15 ARG CB   C   70.122  10.921  11.275 1.00 . B I . 161 ARG CB   1 1 
       18 30251 2 2 15 ARG CD   C   68.663   8.899  11.138 1.00 . B I . 161 ARG CD   1 1 
       18 30252 2 2 15 ARG CG   C   69.524   9.756  12.066 1.00 . B I . 161 ARG CG   1 1 
       18 30253 2 2 15 ARG CZ   C   68.367   6.549  10.596 1.00 . B I . 161 ARG CZ   1 1 
       18 30254 2 2 15 ARG H    H   72.023   8.905  11.741 1.00 . B I . 161 ARG H    1 1 
       18 30255 2 2 15 ARG HA   H   72.057  11.734  10.867 1.00 . B I . 161 ARG HA   1 1 
       18 30256 2 2 15 ARG HB2  H   69.672  11.848  11.600 1.00 . B I . 161 ARG HB2  1 1 
       18 30257 2 2 15 ARG HB3  H   69.926  10.776  10.223 1.00 . B I . 161 ARG HB3  1 1 
       18 30258 2 2 15 ARG HD2  H   67.622   9.131  11.303 1.00 . B I . 161 ARG HD2  1 1 
       18 30259 2 2 15 ARG HD3  H   68.917   9.121  10.112 1.00 . B I . 161 ARG HD3  1 1 
       18 30260 2 2 15 ARG HE   H   69.419   7.206  12.170 1.00 . B I . 161 ARG HE   1 1 
       18 30261 2 2 15 ARG HG2  H   70.321   9.154  12.478 1.00 . B I . 161 ARG HG2  1 1 
       18 30262 2 2 15 ARG HG3  H   68.912  10.141  12.868 1.00 . B I . 161 ARG HG3  1 1 
       18 30263 2 2 15 ARG HH11 H   67.494   7.870   9.372 1.00 . B I . 161 ARG HH11 1 1 
       18 30264 2 2 15 ARG HH12 H   67.264   6.203   8.962 1.00 . B I . 161 ARG HH12 1 1 
       18 30265 2 2 15 ARG HH21 H   69.122   5.014  11.637 1.00 . B I . 161 ARG HH21 1 1 
       18 30266 2 2 15 ARG HH22 H   68.186   4.587  10.244 1.00 . B I . 161 ARG HH22 1 1 
       18 30267 2 2 15 ARG N    N   72.246   9.690  11.198 1.00 . B I . 161 ARG N    1 1 
       18 30268 2 2 15 ARG NE   N   68.883   7.478  11.396 1.00 . B I . 161 ARG NE   1 1 
       18 30269 2 2 15 ARG NH1  N   67.653   6.902   9.563 1.00 . B I . 161 ARG NH1  1 1 
       18 30270 2 2 15 ARG NH2  N   68.574   5.285  10.845 1.00 . B I . 161 ARG NH2  1 1 
       18 30271 2 2 15 ARG O    O   71.023  11.888  13.649 1.00 . B I . 161 ARG O    1 1 
       18 30272 2 2 16 ALA C    C   73.539  12.903  14.997 1.00 . B I . 162 ALA C    1 1 
       18 30273 2 2 16 ALA CA   C   73.488  11.392  14.797 1.00 . B I . 162 ALA CA   1 1 
       18 30274 2 2 16 ALA CB   C   74.858  10.798  15.127 1.00 . B I . 162 ALA CB   1 1 
       18 30275 2 2 16 ALA H    H   73.766  10.652  12.828 1.00 . B I . 162 ALA H    1 1 
       18 30276 2 2 16 ALA HA   H   72.754  10.973  15.467 1.00 . B I . 162 ALA HA   1 1 
       18 30277 2 2 16 ALA HB1  H   75.234  11.243  16.037 1.00 . B I . 162 ALA HB1  1 1 
       18 30278 2 2 16 ALA HB2  H   75.543  11.002  14.317 1.00 . B I . 162 ALA HB2  1 1 
       18 30279 2 2 16 ALA HB3  H   74.766   9.730  15.260 1.00 . B I . 162 ALA HB3  1 1 
       18 30280 2 2 16 ALA N    N   73.112  11.076  13.422 1.00 . B I . 162 ALA N    1 1 
       18 30281 2 2 16 ALA O    O   72.845  13.455  15.851 1.00 . B I . 162 ALA O    1 1 
       18 30282 2 2 17 LYS C    C   73.880  15.684  13.070 1.00 . B I . 163 LYS C    1 1 
       18 30283 2 2 17 LYS CA   C   74.506  15.015  14.289 1.00 . B I . 163 LYS CA   1 1 
       18 30284 2 2 17 LYS CB   C   75.981  15.412  14.373 1.00 . B I . 163 LYS CB   1 1 
       18 30285 2 2 17 LYS CD   C   77.945  14.143  15.248 1.00 . B I . 163 LYS CD   1 1 
       18 30286 2 2 17 LYS CE   C   79.019  15.225  15.134 1.00 . B I . 163 LYS CE   1 1 
       18 30287 2 2 17 LYS CG   C   76.609  14.787  15.620 1.00 . B I . 163 LYS CG   1 1 
       18 30288 2 2 17 LYS H    H   74.897  13.072  13.534 1.00 . B I . 163 LYS H    1 1 
       18 30289 2 2 17 LYS HA   H   74.000  15.360  15.179 1.00 . B I . 163 LYS HA   1 1 
       18 30290 2 2 17 LYS HB2  H   76.498  15.057  13.493 1.00 . B I . 163 LYS HB2  1 1 
       18 30291 2 2 17 LYS HB3  H   76.062  16.487  14.431 1.00 . B I . 163 LYS HB3  1 1 
       18 30292 2 2 17 LYS HD2  H   78.227  13.433  16.012 1.00 . B I . 163 LYS HD2  1 1 
       18 30293 2 2 17 LYS HD3  H   77.848  13.634  14.301 1.00 . B I . 163 LYS HD3  1 1 
       18 30294 2 2 17 LYS HE2  H   78.694  16.111  15.660 1.00 . B I . 163 LYS HE2  1 1 
       18 30295 2 2 17 LYS HE3  H   79.939  14.865  15.569 1.00 . B I . 163 LYS HE3  1 1 
       18 30296 2 2 17 LYS HG2  H   76.773  15.554  16.363 1.00 . B I . 163 LYS HG2  1 1 
       18 30297 2 2 17 LYS HG3  H   75.947  14.034  16.020 1.00 . B I . 163 LYS HG3  1 1 
       18 30298 2 2 17 LYS HZ1  H   78.444  15.205  13.133 1.00 . B I . 163 LYS HZ1  1 1 
       18 30299 2 2 17 LYS HZ2  H   80.123  15.103  13.373 1.00 . B I . 163 LYS HZ2  1 1 
       18 30300 2 2 17 LYS HZ3  H   79.320  16.585  13.587 1.00 . B I . 163 LYS HZ3  1 1 
       18 30301 2 2 17 LYS N    N   74.370  13.565  14.197 1.00 . B I . 163 LYS N    1 1 
       18 30302 2 2 17 LYS NZ   N   79.243  15.554  13.698 1.00 . B I . 163 LYS NZ   1 1 
       18 30303 2 2 17 LYS O    O   73.447  16.817  13.198 1.00 . B I . 163 LYS O    1 1 
       18 30304 2 2 17 LYS OXT  O   73.844  15.052  12.027 1.00 . B I . 163 LYS OXT  1 1 
       18 30305 3 3  1 CA  CA   CA  83.438  -2.845 -11.490 1.00 . C C .  93 CA  CA   1 1 
       18 30306 4 4  1 BEP C1   C   92.303   1.679  -0.677 1.00 . D C .  92 BEP C1   1 1 
       18 30307 4 4  1 BEP C10  C   92.862   5.779  -1.081 1.00 . D C .  92 BEP C10  1 1 
       18 30308 4 4  1 BEP C11  C   92.577   4.353  -1.512 1.00 . D C .  92 BEP C11  1 1 
       18 30309 4 4  1 BEP C12  C   88.237   2.903  -0.126 1.00 . D C .  92 BEP C12  1 1 
       18 30310 4 4  1 BEP C13  C   86.857   3.578   0.088 1.00 . D C .  92 BEP C13  1 1 
       18 30311 4 4  1 BEP C14  C   86.760   4.746   0.856 1.00 . D C .  92 BEP C14  1 1 
       18 30312 4 4  1 BEP C15  C   85.513   5.356   1.049 1.00 . D C .  92 BEP C15  1 1 
       18 30313 4 4  1 BEP C16  C   84.365   4.797   0.475 1.00 . D C .  92 BEP C16  1 1 
       18 30314 4 4  1 BEP C17  C   84.461   3.629  -0.293 1.00 . D C .  92 BEP C17  1 1 
       18 30315 4 4  1 BEP C18  C   85.708   3.020  -0.487 1.00 . D C .  92 BEP C18  1 1 
       18 30316 4 4  1 BEP C19  C   87.636   2.332  -2.509 1.00 . D C .  92 BEP C19  1 1 
       18 30317 4 4  1 BEP C2   C   91.036   2.535  -0.618 1.00 . D C .  92 BEP C2   1 1 
       18 30318 4 4  1 BEP C20  C   87.079   3.300  -3.355 1.00 . D C .  92 BEP C20  1 1 
       18 30319 4 4  1 BEP C21  C   86.087   2.937  -4.276 1.00 . D C .  92 BEP C21  1 1 
       18 30320 4 4  1 BEP C22  C   85.653   1.607  -4.350 1.00 . D C .  92 BEP C22  1 1 
       18 30321 4 4  1 BEP C23  C   86.210   0.639  -3.503 1.00 . D C .  92 BEP C23  1 1 
       18 30322 4 4  1 BEP C24  C   87.201   1.002  -2.583 1.00 . D C .  92 BEP C24  1 1 
       18 30323 4 4  1 BEP C3   C   90.036   2.130  -1.759 1.00 . D C .  92 BEP C3   1 1 
       18 30324 4 4  1 BEP C4   C   94.393   1.272   0.534 1.00 . D C .  92 BEP C4   1 1 
       18 30325 4 4  1 BEP C5   C   95.460   1.593  -0.514 1.00 . D C .  92 BEP C5   1 1 
       18 30326 4 4  1 BEP C6   C   95.025   1.039  -1.872 1.00 . D C .  92 BEP C6   1 1 
       18 30327 4 4  1 BEP C7   C   96.788   0.951  -0.106 1.00 . D C .  92 BEP C7   1 1 
       18 30328 4 4  1 BEP C8   C   91.312   4.812   0.511 1.00 . D C .  92 BEP C8   1 1 
       18 30329 4 4  1 BEP C9   C   92.493   5.793   0.409 1.00 . D C .  92 BEP C9   1 1 
       18 30330 4 4  1 BEP H101 H   93.901   6.033  -1.222 1.00 . D C .  92 BEP H101 1 1 
       18 30331 4 4  1 BEP H102 H   92.259   6.485  -1.633 1.00 . D C .  92 BEP H102 1 1 
       18 30332 4 4  1 BEP H11  H   92.739   1.760  -1.661 1.00 . D C .  92 BEP H11  1 1 
       18 30333 4 4  1 BEP H111 H   93.414   3.661  -1.279 1.00 . D C .  92 BEP H111 1 1 
       18 30334 4 4  1 BEP H112 H   92.355   4.269  -2.596 1.00 . D C .  92 BEP H112 1 1 
       18 30335 4 4  1 BEP H12  H   92.041   0.646  -0.501 1.00 . D C .  92 BEP H12  1 1 
       18 30336 4 4  1 BEP H121 H   88.242   1.905   0.362 1.00 . D C .  92 BEP H121 1 1 
       18 30337 4 4  1 BEP H122 H   89.022   3.490   0.394 1.00 . D C .  92 BEP H122 1 1 
       18 30338 4 4  1 BEP H141 H   87.644   5.177   1.299 1.00 . D C .  92 BEP H141 1 1 
       18 30339 4 4  1 BEP H151 H   85.438   6.256   1.641 1.00 . D C .  92 BEP H151 1 1 
       18 30340 4 4  1 BEP H161 H   83.404   5.267   0.624 1.00 . D C .  92 BEP H161 1 1 
       18 30341 4 4  1 BEP H171 H   83.575   3.199  -0.736 1.00 . D C .  92 BEP H171 1 1 
       18 30342 4 4  1 BEP H181 H   85.783   2.120  -1.078 1.00 . D C .  92 BEP H181 1 1 
       18 30343 4 4  1 BEP H201 H   87.414   4.325  -3.298 1.00 . D C .  92 BEP H201 1 1 
       18 30344 4 4  1 BEP H21  H   90.528   2.359   0.353 1.00 . D C .  92 BEP H21  1 1 
       18 30345 4 4  1 BEP H211 H   85.658   3.682  -4.929 1.00 . D C .  92 BEP H211 1 1 
       18 30346 4 4  1 BEP H221 H   84.889   1.328  -5.060 1.00 . D C .  92 BEP H221 1 1 
       18 30347 4 4  1 BEP H231 H   85.875  -0.386  -3.561 1.00 . D C .  92 BEP H231 1 1 
       18 30348 4 4  1 BEP H241 H   87.631   0.256  -1.930 1.00 . D C .  92 BEP H241 1 1 
       18 30349 4 4  1 BEP H31  H   89.966   1.023  -1.799 1.00 . D C .  92 BEP H31  1 1 
       18 30350 4 4  1 BEP H32  H   90.442   2.478  -2.732 1.00 . D C .  92 BEP H32  1 1 
       18 30351 4 4  1 BEP H41  H   94.811   1.428   1.518 1.00 . D C .  92 BEP H41  1 1 
       18 30352 4 4  1 BEP H42  H   94.108   0.234   0.437 1.00 . D C .  92 BEP H42  1 1 
       18 30353 4 4  1 BEP H51  H   95.585   2.664  -0.585 1.00 . D C .  92 BEP H51  1 1 
       18 30354 4 4  1 BEP H61  H   95.885   0.647  -2.394 1.00 . D C .  92 BEP H61  1 1 
       18 30355 4 4  1 BEP H62  H   94.577   1.829  -2.457 1.00 . D C .  92 BEP H62  1 1 
       18 30356 4 4  1 BEP H63  H   94.303   0.249  -1.723 1.00 . D C .  92 BEP H63  1 1 
       18 30357 4 4  1 BEP H71  H   97.562   1.257  -0.793 1.00 . D C .  92 BEP H71  1 1 
       18 30358 4 4  1 BEP H72  H   96.690  -0.124  -0.129 1.00 . D C .  92 BEP H72  1 1 
       18 30359 4 4  1 BEP H73  H   97.048   1.267   0.894 1.00 . D C .  92 BEP H73  1 1 
       18 30360 4 4  1 BEP H81  H   90.348   5.359   0.558 1.00 . D C .  92 BEP H81  1 1 
       18 30361 4 4  1 BEP H82  H   91.404   4.176   1.416 1.00 . D C .  92 BEP H82  1 1 
       18 30362 4 4  1 BEP H91  H   93.319   5.452   1.015 1.00 . D C .  92 BEP H91  1 1 
       18 30363 4 4  1 BEP H92  H   92.190   6.781   0.722 1.00 . D C .  92 BEP H92  1 1 
       18 30364 4 4  1 BEP N2   N   91.382   3.980  -0.722 1.00 . D C .  92 BEP N2   1 1 
       18 30365 4 4  1 BEP N3   N   88.684   2.715  -1.535 1.00 . D C .  92 BEP N3   1 1 
       18 30366 4 4  1 BEP O1   O   93.246   2.135   0.327 1.00 . D C .  92 BEP O1   1 1 
       19 30367 1 1  1 MET C    C   90.831 -18.681  -5.411 1.00 . A C .   1 MET C    1 1 
       19 30368 1 1  1 MET CA   C   90.525 -19.911  -6.258 1.00 . A C .   1 MET CA   1 1 
       19 30369 1 1  1 MET CB   C   91.833 -20.615  -6.628 1.00 . A C .   1 MET CB   1 1 
       19 30370 1 1  1 MET CE   C   94.868 -22.238  -5.993 1.00 . A C .   1 MET CE   1 1 
       19 30371 1 1  1 MET CG   C   92.342 -21.415  -5.426 1.00 . A C .   1 MET CG   1 1 
       19 30372 1 1  1 MET H1   H   90.463 -18.939  -8.099 1.00 . A C .   1 MET H1   1 1 
       19 30373 1 1  1 MET H2   H   88.991 -18.911  -7.251 1.00 . A C .   1 MET H2   1 1 
       19 30374 1 1  1 MET H3   H   89.503 -20.335  -8.023 1.00 . A C .   1 MET H3   1 1 
       19 30375 1 1  1 MET HA   H   89.898 -20.588  -5.698 1.00 . A C .   1 MET HA   1 1 
       19 30376 1 1  1 MET HB2  H   91.659 -21.283  -7.459 1.00 . A C .   1 MET HB2  1 1 
       19 30377 1 1  1 MET HB3  H   92.572 -19.879  -6.906 1.00 . A C .   1 MET HB3  1 1 
       19 30378 1 1  1 MET HE1  H   95.305 -22.342  -6.976 1.00 . A C .   1 MET HE1  1 1 
       19 30379 1 1  1 MET HE2  H   95.465 -22.782  -5.278 1.00 . A C .   1 MET HE2  1 1 
       19 30380 1 1  1 MET HE3  H   94.838 -21.194  -5.715 1.00 . A C .   1 MET HE3  1 1 
       19 30381 1 1  1 MET HG2  H   93.031 -20.809  -4.857 1.00 . A C .   1 MET HG2  1 1 
       19 30382 1 1  1 MET HG3  H   91.507 -21.695  -4.801 1.00 . A C .   1 MET HG3  1 1 
       19 30383 1 1  1 MET N    N   89.817 -19.493  -7.502 1.00 . A C .   1 MET N    1 1 
       19 30384 1 1  1 MET O    O   91.987 -18.282  -5.264 1.00 . A C .   1 MET O    1 1 
       19 30385 1 1  1 MET SD   S   93.186 -22.906  -6.010 1.00 . A C .   1 MET SD   1 1 
       19 30386 1 1  2 ASP C    C   89.252 -17.097  -2.674 1.00 . A C .   2 ASP C    1 1 
       19 30387 1 1  2 ASP CA   C   89.940 -16.897  -4.022 1.00 . A C .   2 ASP CA   1 1 
       19 30388 1 1  2 ASP CB   C   89.329 -15.675  -4.712 1.00 . A C .   2 ASP CB   1 1 
       19 30389 1 1  2 ASP CG   C   90.192 -15.274  -5.904 1.00 . A C .   2 ASP CG   1 1 
       19 30390 1 1  2 ASP H    H   88.884 -18.449  -5.009 1.00 . A C .   2 ASP H    1 1 
       19 30391 1 1  2 ASP HA   H   90.992 -16.718  -3.858 1.00 . A C .   2 ASP HA   1 1 
       19 30392 1 1  2 ASP HB2  H   88.333 -15.917  -5.055 1.00 . A C .   2 ASP HB2  1 1 
       19 30393 1 1  2 ASP HB3  H   89.279 -14.853  -4.013 1.00 . A C .   2 ASP HB3  1 1 
       19 30394 1 1  2 ASP N    N   89.780 -18.085  -4.856 1.00 . A C .   2 ASP N    1 1 
       19 30395 1 1  2 ASP O    O   88.578 -16.200  -2.167 1.00 . A C .   2 ASP O    1 1 
       19 30396 1 1  2 ASP OD1  O   90.992 -16.089  -6.332 1.00 . A C .   2 ASP OD1  1 1 
       19 30397 1 1  2 ASP OD2  O   90.041 -14.157  -6.371 1.00 . A C .   2 ASP OD2  1 1 
       19 30398 1 1  3 ASP C    C   89.568 -17.905   0.320 1.00 . A C .   3 ASP C    1 1 
       19 30399 1 1  3 ASP CA   C   88.813 -18.593  -0.811 1.00 . A C .   3 ASP CA   1 1 
       19 30400 1 1  3 ASP CB   C   88.807 -20.102  -0.559 1.00 . A C .   3 ASP CB   1 1 
       19 30401 1 1  3 ASP CG   C   90.225 -20.648  -0.683 1.00 . A C .   3 ASP CG   1 1 
       19 30402 1 1  3 ASP H    H   89.972 -18.964  -2.551 1.00 . A C .   3 ASP H    1 1 
       19 30403 1 1  3 ASP HA   H   87.794 -18.238  -0.816 1.00 . A C .   3 ASP HA   1 1 
       19 30404 1 1  3 ASP HB2  H   88.433 -20.298   0.436 1.00 . A C .   3 ASP HB2  1 1 
       19 30405 1 1  3 ASP HB3  H   88.172 -20.586  -1.284 1.00 . A C .   3 ASP HB3  1 1 
       19 30406 1 1  3 ASP N    N   89.427 -18.285  -2.101 1.00 . A C .   3 ASP N    1 1 
       19 30407 1 1  3 ASP O    O   88.970 -17.453   1.297 1.00 . A C .   3 ASP O    1 1 
       19 30408 1 1  3 ASP OD1  O   90.809 -20.490  -1.743 1.00 . A C .   3 ASP OD1  1 1 
       19 30409 1 1  3 ASP OD2  O   90.707 -21.216   0.283 1.00 . A C .   3 ASP OD2  1 1 
       19 30410 1 1  4 ILE C    C   91.014 -15.922   1.705 1.00 . A C .   4 ILE C    1 1 
       19 30411 1 1  4 ILE CA   C   91.706 -17.188   1.209 1.00 . A C .   4 ILE CA   1 1 
       19 30412 1 1  4 ILE CB   C   93.091 -16.827   0.665 1.00 . A C .   4 ILE CB   1 1 
       19 30413 1 1  4 ILE CD1  C   92.370 -16.349  -1.690 1.00 . A C .   4 ILE CD1  1 1 
       19 30414 1 1  4 ILE CG1  C   92.956 -15.746  -0.411 1.00 . A C .   4 ILE CG1  1 1 
       19 30415 1 1  4 ILE CG2  C   93.747 -18.070   0.064 1.00 . A C .   4 ILE CG2  1 1 
       19 30416 1 1  4 ILE H    H   91.318 -18.203  -0.614 1.00 . A C .   4 ILE H    1 1 
       19 30417 1 1  4 ILE HA   H   91.823 -17.871   2.038 1.00 . A C .   4 ILE HA   1 1 
       19 30418 1 1  4 ILE HB   H   93.705 -16.456   1.473 1.00 . A C .   4 ILE HB   1 1 
       19 30419 1 1  4 ILE HD11 H   92.498 -15.652  -2.506 1.00 . A C .   4 ILE HD11 1 1 
       19 30420 1 1  4 ILE HD12 H   91.317 -16.544  -1.548 1.00 . A C .   4 ILE HD12 1 1 
       19 30421 1 1  4 ILE HD13 H   92.879 -17.271  -1.924 1.00 . A C .   4 ILE HD13 1 1 
       19 30422 1 1  4 ILE HG12 H   92.305 -14.965  -0.049 1.00 . A C .   4 ILE HG12 1 1 
       19 30423 1 1  4 ILE HG13 H   93.929 -15.330  -0.625 1.00 . A C .   4 ILE HG13 1 1 
       19 30424 1 1  4 ILE HG21 H   93.043 -18.888   0.071 1.00 . A C .   4 ILE HG21 1 1 
       19 30425 1 1  4 ILE HG22 H   94.615 -18.338   0.649 1.00 . A C .   4 ILE HG22 1 1 
       19 30426 1 1  4 ILE HG23 H   94.048 -17.862  -0.953 1.00 . A C .   4 ILE HG23 1 1 
       19 30427 1 1  4 ILE N    N   90.890 -17.828   0.183 1.00 . A C .   4 ILE N    1 1 
       19 30428 1 1  4 ILE O    O   91.108 -15.564   2.879 1.00 . A C .   4 ILE O    1 1 
       19 30429 1 1  5 TYR C    C   88.267 -14.392   1.827 1.00 . A C .   5 TYR C    1 1 
       19 30430 1 1  5 TYR CA   C   89.583 -14.036   1.146 1.00 . A C .   5 TYR CA   1 1 
       19 30431 1 1  5 TYR CB   C   89.283 -13.205  -0.105 1.00 . A C .   5 TYR CB   1 1 
       19 30432 1 1  5 TYR CD1  C   91.394 -13.367  -1.468 1.00 . A C .   5 TYR CD1  1 1 
       19 30433 1 1  5 TYR CD2  C   90.915 -11.295  -0.303 1.00 . A C .   5 TYR CD2  1 1 
       19 30434 1 1  5 TYR CE1  C   92.581 -12.815  -1.963 1.00 . A C .   5 TYR CE1  1 1 
       19 30435 1 1  5 TYR CE2  C   92.102 -10.742  -0.798 1.00 . A C .   5 TYR CE2  1 1 
       19 30436 1 1  5 TYR CG   C   90.562 -12.608  -0.638 1.00 . A C .   5 TYR CG   1 1 
       19 30437 1 1  5 TYR CZ   C   92.935 -11.502  -1.629 1.00 . A C .   5 TYR CZ   1 1 
       19 30438 1 1  5 TYR H    H   90.259 -15.596  -0.123 1.00 . A C .   5 TYR H    1 1 
       19 30439 1 1  5 TYR HA   H   90.186 -13.449   1.823 1.00 . A C .   5 TYR HA   1 1 
       19 30440 1 1  5 TYR HB2  H   88.841 -13.840  -0.859 1.00 . A C .   5 TYR HB2  1 1 
       19 30441 1 1  5 TYR HB3  H   88.594 -12.413   0.146 1.00 . A C .   5 TYR HB3  1 1 
       19 30442 1 1  5 TYR HD1  H   91.120 -14.379  -1.725 1.00 . A C .   5 TYR HD1  1 1 
       19 30443 1 1  5 TYR HD2  H   90.272 -10.709   0.338 1.00 . A C .   5 TYR HD2  1 1 
       19 30444 1 1  5 TYR HE1  H   93.224 -13.403  -2.603 1.00 . A C .   5 TYR HE1  1 1 
       19 30445 1 1  5 TYR HE2  H   92.374  -9.729  -0.540 1.00 . A C .   5 TYR HE2  1 1 
       19 30446 1 1  5 TYR HH   H   94.827 -11.547  -1.889 1.00 . A C .   5 TYR HH   1 1 
       19 30447 1 1  5 TYR N    N   90.304 -15.256   0.795 1.00 . A C .   5 TYR N    1 1 
       19 30448 1 1  5 TYR O    O   87.874 -13.778   2.819 1.00 . A C .   5 TYR O    1 1 
       19 30449 1 1  5 TYR OH   O   94.105 -10.956  -2.117 1.00 . A C .   5 TYR OH   1 1 
       19 30450 1 1  6 LYS C    C   86.442 -16.016   3.345 1.00 . A C .   6 LYS C    1 1 
       19 30451 1 1  6 LYS CA   C   86.322 -15.849   1.836 1.00 . A C .   6 LYS CA   1 1 
       19 30452 1 1  6 LYS CB   C   85.905 -17.185   1.215 1.00 . A C .   6 LYS CB   1 1 
       19 30453 1 1  6 LYS CD   C   84.014 -16.222  -0.105 1.00 . A C .   6 LYS CD   1 1 
       19 30454 1 1  6 LYS CE   C   83.295 -16.307  -1.453 1.00 . A C .   6 LYS CE   1 1 
       19 30455 1 1  6 LYS CG   C   85.358 -16.946  -0.194 1.00 . A C .   6 LYS CG   1 1 
       19 30456 1 1  6 LYS H    H   87.962 -15.853   0.492 1.00 . A C .   6 LYS H    1 1 
       19 30457 1 1  6 LYS HA   H   85.565 -15.111   1.621 1.00 . A C .   6 LYS HA   1 1 
       19 30458 1 1  6 LYS HB2  H   86.762 -17.841   1.163 1.00 . A C .   6 LYS HB2  1 1 
       19 30459 1 1  6 LYS HB3  H   85.139 -17.641   1.823 1.00 . A C .   6 LYS HB3  1 1 
       19 30460 1 1  6 LYS HD2  H   83.406 -16.686   0.659 1.00 . A C .   6 LYS HD2  1 1 
       19 30461 1 1  6 LYS HD3  H   84.180 -15.185   0.148 1.00 . A C .   6 LYS HD3  1 1 
       19 30462 1 1  6 LYS HE2  H   82.807 -15.366  -1.660 1.00 . A C .   6 LYS HE2  1 1 
       19 30463 1 1  6 LYS HE3  H   84.014 -16.517  -2.232 1.00 . A C .   6 LYS HE3  1 1 
       19 30464 1 1  6 LYS HG2  H   86.058 -16.341  -0.753 1.00 . A C .   6 LYS HG2  1 1 
       19 30465 1 1  6 LYS HG3  H   85.222 -17.894  -0.694 1.00 . A C .   6 LYS HG3  1 1 
       19 30466 1 1  6 LYS HZ1  H   82.743 -18.313  -1.558 1.00 . A C .   6 LYS HZ1  1 1 
       19 30467 1 1  6 LYS HZ2  H   81.570 -17.239  -2.157 1.00 . A C .   6 LYS HZ2  1 1 
       19 30468 1 1  6 LYS HZ3  H   81.808 -17.395  -0.481 1.00 . A C .   6 LYS HZ3  1 1 
       19 30469 1 1  6 LYS N    N   87.594 -15.401   1.279 1.00 . A C .   6 LYS N    1 1 
       19 30470 1 1  6 LYS NZ   N   82.277 -17.396  -1.409 1.00 . A C .   6 LYS NZ   1 1 
       19 30471 1 1  6 LYS O    O   85.588 -15.562   4.106 1.00 . A C .   6 LYS O    1 1 
       19 30472 1 1  7 ALA C    C   87.988 -15.560   5.897 1.00 . A C .   7 ALA C    1 1 
       19 30473 1 1  7 ALA CA   C   87.754 -16.892   5.193 1.00 . A C .   7 ALA CA   1 1 
       19 30474 1 1  7 ALA CB   C   88.973 -17.792   5.403 1.00 . A C .   7 ALA CB   1 1 
       19 30475 1 1  7 ALA H    H   88.168 -17.006   3.115 1.00 . A C .   7 ALA H    1 1 
       19 30476 1 1  7 ALA HA   H   86.886 -17.370   5.622 1.00 . A C .   7 ALA HA   1 1 
       19 30477 1 1  7 ALA HB1  H   89.490 -17.494   6.304 1.00 . A C .   7 ALA HB1  1 1 
       19 30478 1 1  7 ALA HB2  H   89.639 -17.700   4.558 1.00 . A C .   7 ALA HB2  1 1 
       19 30479 1 1  7 ALA HB3  H   88.650 -18.819   5.497 1.00 . A C .   7 ALA HB3  1 1 
       19 30480 1 1  7 ALA N    N   87.520 -16.671   3.769 1.00 . A C .   7 ALA N    1 1 
       19 30481 1 1  7 ALA O    O   87.357 -15.257   6.909 1.00 . A C .   7 ALA O    1 1 
       19 30482 1 1  8 ALA C    C   87.937 -12.625   6.037 1.00 . A C .   8 ALA C    1 1 
       19 30483 1 1  8 ALA CA   C   89.208 -13.460   5.924 1.00 . A C .   8 ALA CA   1 1 
       19 30484 1 1  8 ALA CB   C   90.222 -12.713   5.055 1.00 . A C .   8 ALA CB   1 1 
       19 30485 1 1  8 ALA H    H   89.370 -15.055   4.536 1.00 . A C .   8 ALA H    1 1 
       19 30486 1 1  8 ALA HA   H   89.626 -13.601   6.909 1.00 . A C .   8 ALA HA   1 1 
       19 30487 1 1  8 ALA HB1  H   90.942 -13.414   4.659 1.00 . A C .   8 ALA HB1  1 1 
       19 30488 1 1  8 ALA HB2  H   90.731 -11.972   5.653 1.00 . A C .   8 ALA HB2  1 1 
       19 30489 1 1  8 ALA HB3  H   89.707 -12.226   4.240 1.00 . A C .   8 ALA HB3  1 1 
       19 30490 1 1  8 ALA N    N   88.901 -14.764   5.345 1.00 . A C .   8 ALA N    1 1 
       19 30491 1 1  8 ALA O    O   87.799 -11.792   6.933 1.00 . A C .   8 ALA O    1 1 
       19 30492 1 1  9 VAL C    C   84.726 -12.830   6.006 1.00 . A C .   9 VAL C    1 1 
       19 30493 1 1  9 VAL CA   C   85.745 -12.131   5.113 1.00 . A C .   9 VAL CA   1 1 
       19 30494 1 1  9 VAL CB   C   85.184 -12.038   3.693 1.00 . A C .   9 VAL CB   1 1 
       19 30495 1 1  9 VAL CG1  C   83.753 -11.500   3.741 1.00 . A C .   9 VAL CG1  1 1 
       19 30496 1 1  9 VAL CG2  C   86.057 -11.092   2.864 1.00 . A C .   9 VAL CG2  1 1 
       19 30497 1 1  9 VAL H    H   87.175 -13.539   4.426 1.00 . A C .   9 VAL H    1 1 
       19 30498 1 1  9 VAL HA   H   85.915 -11.133   5.488 1.00 . A C .   9 VAL HA   1 1 
       19 30499 1 1  9 VAL HB   H   85.184 -13.019   3.241 1.00 . A C .   9 VAL HB   1 1 
       19 30500 1 1  9 VAL HG11 H   83.076 -12.302   3.999 1.00 . A C .   9 VAL HG11 1 1 
       19 30501 1 1  9 VAL HG12 H   83.486 -11.099   2.775 1.00 . A C .   9 VAL HG12 1 1 
       19 30502 1 1  9 VAL HG13 H   83.686 -10.720   4.485 1.00 . A C .   9 VAL HG13 1 1 
       19 30503 1 1  9 VAL HG21 H   86.896 -11.638   2.461 1.00 . A C .   9 VAL HG21 1 1 
       19 30504 1 1  9 VAL HG22 H   86.417 -10.291   3.493 1.00 . A C .   9 VAL HG22 1 1 
       19 30505 1 1  9 VAL HG23 H   85.473 -10.679   2.055 1.00 . A C .   9 VAL HG23 1 1 
       19 30506 1 1  9 VAL N    N   87.009 -12.861   5.115 1.00 . A C .   9 VAL N    1 1 
       19 30507 1 1  9 VAL O    O   83.797 -12.207   6.520 1.00 . A C .   9 VAL O    1 1 
       19 30508 1 1 10 GLU C    C   84.447 -14.842   8.474 1.00 . A C .  10 GLU C    1 1 
       19 30509 1 1 10 GLU CA   C   84.004 -14.914   7.019 1.00 . A C .  10 GLU CA   1 1 
       19 30510 1 1 10 GLU CB   C   83.987 -16.377   6.572 1.00 . A C .  10 GLU CB   1 1 
       19 30511 1 1 10 GLU CD   C   81.802 -16.717   5.418 1.00 . A C .  10 GLU CD   1 1 
       19 30512 1 1 10 GLU CG   C   83.296 -16.489   5.212 1.00 . A C .  10 GLU CG   1 1 
       19 30513 1 1 10 GLU H    H   85.671 -14.577   5.753 1.00 . A C .  10 GLU H    1 1 
       19 30514 1 1 10 GLU HA   H   83.007 -14.507   6.931 1.00 . A C .  10 GLU HA   1 1 
       19 30515 1 1 10 GLU HB2  H   85.002 -16.739   6.492 1.00 . A C .  10 GLU HB2  1 1 
       19 30516 1 1 10 GLU HB3  H   83.450 -16.969   7.298 1.00 . A C .  10 GLU HB3  1 1 
       19 30517 1 1 10 GLU HG2  H   83.448 -15.576   4.654 1.00 . A C .  10 GLU HG2  1 1 
       19 30518 1 1 10 GLU HG3  H   83.713 -17.320   4.664 1.00 . A C .  10 GLU HG3  1 1 
       19 30519 1 1 10 GLU N    N   84.912 -14.134   6.185 1.00 . A C .  10 GLU N    1 1 
       19 30520 1 1 10 GLU O    O   83.648 -15.012   9.396 1.00 . A C .  10 GLU O    1 1 
       19 30521 1 1 10 GLU OE1  O   81.332 -16.482   6.519 1.00 . A C .  10 GLU OE1  1 1 
       19 30522 1 1 10 GLU OE2  O   81.150 -17.125   4.471 1.00 . A C .  10 GLU OE2  1 1 
       19 30523 1 1 11 GLN C    C   85.617 -13.344  10.772 1.00 . A C .  11 GLN C    1 1 
       19 30524 1 1 11 GLN CA   C   86.295 -14.473  10.006 1.00 . A C .  11 GLN CA   1 1 
       19 30525 1 1 11 GLN CB   C   87.792 -14.176   9.929 1.00 . A C .  11 GLN CB   1 1 
       19 30526 1 1 11 GLN CD   C   89.347 -16.074  10.367 1.00 . A C .  11 GLN CD   1 1 
       19 30527 1 1 11 GLN CG   C   88.523 -15.364   9.300 1.00 . A C .  11 GLN CG   1 1 
       19 30528 1 1 11 GLN H    H   86.319 -14.449   7.888 1.00 . A C .  11 GLN H    1 1 
       19 30529 1 1 11 GLN HA   H   86.145 -15.404  10.532 1.00 . A C .  11 GLN HA   1 1 
       19 30530 1 1 11 GLN HB2  H   87.948 -13.295   9.324 1.00 . A C .  11 GLN HB2  1 1 
       19 30531 1 1 11 GLN HB3  H   88.176 -14.003  10.923 1.00 . A C .  11 GLN HB3  1 1 
       19 30532 1 1 11 GLN HE21 H   88.040 -15.711  11.817 1.00 . A C .  11 GLN HE21 1 1 
       19 30533 1 1 11 GLN HE22 H   89.421 -16.580  12.287 1.00 . A C .  11 GLN HE22 1 1 
       19 30534 1 1 11 GLN HG2  H   87.802 -16.052   8.883 1.00 . A C .  11 GLN HG2  1 1 
       19 30535 1 1 11 GLN HG3  H   89.178 -15.010   8.519 1.00 . A C .  11 GLN HG3  1 1 
       19 30536 1 1 11 GLN N    N   85.735 -14.579   8.664 1.00 . A C .  11 GLN N    1 1 
       19 30537 1 1 11 GLN NE2  N   88.899 -16.126  11.592 1.00 . A C .  11 GLN NE2  1 1 
       19 30538 1 1 11 GLN O    O   85.339 -13.459  11.965 1.00 . A C .  11 GLN O    1 1 
       19 30539 1 1 11 GLN OE1  O   90.427 -16.593  10.084 1.00 . A C .  11 GLN OE1  1 1 
       19 30540 1 1 12 LEU C    C   83.397 -11.463  11.313 1.00 . A C .  12 LEU C    1 1 
       19 30541 1 1 12 LEU CA   C   84.730 -11.084  10.677 1.00 . A C .  12 LEU CA   1 1 
       19 30542 1 1 12 LEU CB   C   84.480  -9.995   9.629 1.00 . A C .  12 LEU CB   1 1 
       19 30543 1 1 12 LEU CD1  C   85.623  -8.416   8.071 1.00 . A C .  12 LEU CD1  1 1 
       19 30544 1 1 12 LEU CD2  C   86.958  -9.672   9.767 1.00 . A C .  12 LEU CD2  1 1 
       19 30545 1 1 12 LEU CG   C   85.755  -9.741   8.822 1.00 . A C .  12 LEU CG   1 1 
       19 30546 1 1 12 LEU H    H   85.618 -12.214   9.120 1.00 . A C .  12 LEU H    1 1 
       19 30547 1 1 12 LEU HA   H   85.385 -10.690  11.438 1.00 . A C .  12 LEU HA   1 1 
       19 30548 1 1 12 LEU HB2  H   83.692 -10.315   8.962 1.00 . A C .  12 LEU HB2  1 1 
       19 30549 1 1 12 LEU HB3  H   84.182  -9.083  10.123 1.00 . A C .  12 LEU HB3  1 1 
       19 30550 1 1 12 LEU HD11 H   85.166  -8.592   7.109 1.00 . A C .  12 LEU HD11 1 1 
       19 30551 1 1 12 LEU HD12 H   86.603  -7.982   7.931 1.00 . A C .  12 LEU HD12 1 1 
       19 30552 1 1 12 LEU HD13 H   85.007  -7.737   8.643 1.00 . A C .  12 LEU HD13 1 1 
       19 30553 1 1 12 LEU HD21 H   87.703  -9.008   9.353 1.00 . A C .  12 LEU HD21 1 1 
       19 30554 1 1 12 LEU HD22 H   87.380 -10.659   9.885 1.00 . A C .  12 LEU HD22 1 1 
       19 30555 1 1 12 LEU HD23 H   86.638  -9.299  10.729 1.00 . A C .  12 LEU HD23 1 1 
       19 30556 1 1 12 LEU HG   H   85.898 -10.543   8.112 1.00 . A C .  12 LEU HG   1 1 
       19 30557 1 1 12 LEU N    N   85.366 -12.246  10.066 1.00 . A C .  12 LEU N    1 1 
       19 30558 1 1 12 LEU O    O   82.645 -12.278  10.779 1.00 . A C .  12 LEU O    1 1 
       19 30559 1 1 13 THR C    C   80.837 -10.025  12.811 1.00 . A C .  13 THR C    1 1 
       19 30560 1 1 13 THR CA   C   81.855 -11.106  13.159 1.00 . A C .  13 THR CA   1 1 
       19 30561 1 1 13 THR CB   C   82.078 -11.114  14.674 1.00 . A C .  13 THR CB   1 1 
       19 30562 1 1 13 THR CG2  C   81.087 -12.074  15.335 1.00 . A C .  13 THR CG2  1 1 
       19 30563 1 1 13 THR H    H   83.741 -10.198  12.828 1.00 . A C .  13 THR H    1 1 
       19 30564 1 1 13 THR HA   H   81.469 -12.067  12.854 1.00 . A C .  13 THR HA   1 1 
       19 30565 1 1 13 THR HB   H   81.926 -10.121  15.067 1.00 . A C .  13 THR HB   1 1 
       19 30566 1 1 13 THR HG1  H   83.420 -11.913  15.834 1.00 . A C .  13 THR HG1  1 1 
       19 30567 1 1 13 THR HG21 H   80.382 -11.510  15.929 1.00 . A C .  13 THR HG21 1 1 
       19 30568 1 1 13 THR HG22 H   81.623 -12.763  15.971 1.00 . A C .  13 THR HG22 1 1 
       19 30569 1 1 13 THR HG23 H   80.557 -12.625  14.573 1.00 . A C .  13 THR HG23 1 1 
       19 30570 1 1 13 THR N    N   83.108 -10.846  12.457 1.00 . A C .  13 THR N    1 1 
       19 30571 1 1 13 THR O    O   81.158  -9.051  12.131 1.00 . A C .  13 THR O    1 1 
       19 30572 1 1 13 THR OG1  O   83.406 -11.537  14.951 1.00 . A C .  13 THR OG1  1 1 
       19 30573 1 1 14 GLU C    C   78.930  -7.858  13.554 1.00 . A C .  14 GLU C    1 1 
       19 30574 1 1 14 GLU CA   C   78.554  -9.230  13.002 1.00 . A C .  14 GLU CA   1 1 
       19 30575 1 1 14 GLU CB   C   77.232  -9.672  13.630 1.00 . A C .  14 GLU CB   1 1 
       19 30576 1 1 14 GLU CD   C   76.238 -11.024  11.788 1.00 . A C .  14 GLU CD   1 1 
       19 30577 1 1 14 GLU CG   C   76.148  -9.709  12.554 1.00 . A C .  14 GLU CG   1 1 
       19 30578 1 1 14 GLU H    H   79.401 -10.997  13.815 1.00 . A C .  14 GLU H    1 1 
       19 30579 1 1 14 GLU HA   H   78.422  -9.153  11.933 1.00 . A C .  14 GLU HA   1 1 
       19 30580 1 1 14 GLU HB2  H   77.349 -10.657  14.059 1.00 . A C .  14 GLU HB2  1 1 
       19 30581 1 1 14 GLU HB3  H   76.948  -8.973  14.402 1.00 . A C .  14 GLU HB3  1 1 
       19 30582 1 1 14 GLU HG2  H   75.176  -9.626  13.019 1.00 . A C .  14 GLU HG2  1 1 
       19 30583 1 1 14 GLU HG3  H   76.292  -8.886  11.870 1.00 . A C .  14 GLU HG3  1 1 
       19 30584 1 1 14 GLU N    N   79.606 -10.204  13.279 1.00 . A C .  14 GLU N    1 1 
       19 30585 1 1 14 GLU O    O   78.317  -6.847  13.212 1.00 . A C .  14 GLU O    1 1 
       19 30586 1 1 14 GLU OE1  O   76.322 -12.057  12.431 1.00 . A C .  14 GLU OE1  1 1 
       19 30587 1 1 14 GLU OE2  O   76.223 -10.979  10.569 1.00 . A C .  14 GLU OE2  1 1 
       19 30588 1 1 15 GLU C    C   81.023  -5.674  13.957 1.00 . A C .  15 GLU C    1 1 
       19 30589 1 1 15 GLU CA   C   80.393  -6.580  15.011 1.00 . A C .  15 GLU CA   1 1 
       19 30590 1 1 15 GLU CB   C   81.420  -6.847  16.113 1.00 . A C .  15 GLU CB   1 1 
       19 30591 1 1 15 GLU CD   C   81.511  -7.727  18.446 1.00 . A C .  15 GLU CD   1 1 
       19 30592 1 1 15 GLU CG   C   80.877  -7.909  17.071 1.00 . A C .  15 GLU CG   1 1 
       19 30593 1 1 15 GLU H    H   80.395  -8.671  14.653 1.00 . A C .  15 GLU H    1 1 
       19 30594 1 1 15 GLU HA   H   79.543  -6.075  15.443 1.00 . A C .  15 GLU HA   1 1 
       19 30595 1 1 15 GLU HB2  H   82.341  -7.196  15.669 1.00 . A C .  15 GLU HB2  1 1 
       19 30596 1 1 15 GLU HB3  H   81.607  -5.934  16.659 1.00 . A C .  15 GLU HB3  1 1 
       19 30597 1 1 15 GLU HG2  H   79.804  -7.805  17.151 1.00 . A C .  15 GLU HG2  1 1 
       19 30598 1 1 15 GLU HG3  H   81.116  -8.892  16.694 1.00 . A C .  15 GLU HG3  1 1 
       19 30599 1 1 15 GLU N    N   79.944  -7.835  14.414 1.00 . A C .  15 GLU N    1 1 
       19 30600 1 1 15 GLU O    O   80.460  -4.643  13.589 1.00 . A C .  15 GLU O    1 1 
       19 30601 1 1 15 GLU OE1  O   81.454  -6.622  18.961 1.00 . A C .  15 GLU OE1  1 1 
       19 30602 1 1 15 GLU OE2  O   82.044  -8.694  18.964 1.00 . A C .  15 GLU OE2  1 1 
       19 30603 1 1 16 GLN C    C   82.064  -5.181  11.197 1.00 . A C .  16 GLN C    1 1 
       19 30604 1 1 16 GLN CA   C   82.903  -5.275  12.473 1.00 . A C .  16 GLN CA   1 1 
       19 30605 1 1 16 GLN CB   C   84.295  -5.889  12.189 1.00 . A C .  16 GLN CB   1 1 
       19 30606 1 1 16 GLN CD   C   85.930  -6.516  10.408 1.00 . A C .  16 GLN CD   1 1 
       19 30607 1 1 16 GLN CG   C   84.453  -6.293  10.715 1.00 . A C .  16 GLN CG   1 1 
       19 30608 1 1 16 GLN H    H   82.606  -6.894  13.812 1.00 . A C .  16 GLN H    1 1 
       19 30609 1 1 16 GLN HA   H   83.043  -4.275  12.862 1.00 . A C .  16 GLN HA   1 1 
       19 30610 1 1 16 GLN HB2  H   85.056  -5.166  12.437 1.00 . A C .  16 GLN HB2  1 1 
       19 30611 1 1 16 GLN HB3  H   84.426  -6.764  12.809 1.00 . A C .  16 GLN HB3  1 1 
       19 30612 1 1 16 GLN HE21 H   85.915  -5.349   8.802 1.00 . A C .  16 GLN HE21 1 1 
       19 30613 1 1 16 GLN HE22 H   87.411  -6.063   9.166 1.00 . A C .  16 GLN HE22 1 1 
       19 30614 1 1 16 GLN HG2  H   83.903  -7.204  10.529 1.00 . A C .  16 GLN HG2  1 1 
       19 30615 1 1 16 GLN HG3  H   84.072  -5.506  10.081 1.00 . A C .  16 GLN HG3  1 1 
       19 30616 1 1 16 GLN N    N   82.201  -6.066  13.480 1.00 . A C .  16 GLN N    1 1 
       19 30617 1 1 16 GLN NE2  N   86.463  -5.927   9.373 1.00 . A C .  16 GLN NE2  1 1 
       19 30618 1 1 16 GLN O    O   81.896  -4.105  10.632 1.00 . A C .  16 GLN O    1 1 
       19 30619 1 1 16 GLN OE1  O   86.618  -7.239  11.127 1.00 . A C .  16 GLN OE1  1 1 
       19 30620 1 1 17 LYS C    C   79.841  -5.104   9.454 1.00 . A C .  17 LYS C    1 1 
       19 30621 1 1 17 LYS CA   C   80.724  -6.347   9.540 1.00 . A C .  17 LYS CA   1 1 
       19 30622 1 1 17 LYS CB   C   79.832  -7.589   9.530 1.00 . A C .  17 LYS CB   1 1 
       19 30623 1 1 17 LYS CD   C   81.220  -8.959   7.972 1.00 . A C .  17 LYS CD   1 1 
       19 30624 1 1 17 LYS CE   C   80.282  -9.857   7.161 1.00 . A C .  17 LYS CE   1 1 
       19 30625 1 1 17 LYS CG   C   80.701  -8.842   9.405 1.00 . A C .  17 LYS CG   1 1 
       19 30626 1 1 17 LYS H    H   81.709  -7.153  11.237 1.00 . A C .  17 LYS H    1 1 
       19 30627 1 1 17 LYS HA   H   81.374  -6.376   8.679 1.00 . A C .  17 LYS HA   1 1 
       19 30628 1 1 17 LYS HB2  H   79.267  -7.632  10.450 1.00 . A C .  17 LYS HB2  1 1 
       19 30629 1 1 17 LYS HB3  H   79.153  -7.538   8.692 1.00 . A C .  17 LYS HB3  1 1 
       19 30630 1 1 17 LYS HD2  H   81.259  -7.977   7.524 1.00 . A C .  17 LYS HD2  1 1 
       19 30631 1 1 17 LYS HD3  H   82.209  -9.391   7.983 1.00 . A C .  17 LYS HD3  1 1 
       19 30632 1 1 17 LYS HE2  H   79.346  -9.970   7.689 1.00 . A C .  17 LYS HE2  1 1 
       19 30633 1 1 17 LYS HE3  H   80.099  -9.408   6.196 1.00 . A C .  17 LYS HE3  1 1 
       19 30634 1 1 17 LYS HG2  H   81.537  -8.770  10.086 1.00 . A C .  17 LYS HG2  1 1 
       19 30635 1 1 17 LYS HG3  H   80.112  -9.714   9.645 1.00 . A C .  17 LYS HG3  1 1 
       19 30636 1 1 17 LYS HZ1  H   81.511 -11.413   7.796 1.00 . A C .  17 LYS HZ1  1 1 
       19 30637 1 1 17 LYS HZ2  H   81.493 -11.187   6.112 1.00 . A C .  17 LYS HZ2  1 1 
       19 30638 1 1 17 LYS HZ3  H   80.171 -11.918   6.889 1.00 . A C .  17 LYS HZ3  1 1 
       19 30639 1 1 17 LYS N    N   81.542  -6.320  10.750 1.00 . A C .  17 LYS N    1 1 
       19 30640 1 1 17 LYS NZ   N   80.912 -11.195   6.976 1.00 . A C .  17 LYS NZ   1 1 
       19 30641 1 1 17 LYS O    O   79.629  -4.549   8.376 1.00 . A C .  17 LYS O    1 1 
       19 30642 1 1 18 ASN C    C   79.196  -2.267  10.127 1.00 . A C .  18 ASN C    1 1 
       19 30643 1 1 18 ASN CA   C   78.460  -3.499  10.648 1.00 . A C .  18 ASN CA   1 1 
       19 30644 1 1 18 ASN CB   C   77.995  -3.233  12.081 1.00 . A C .  18 ASN CB   1 1 
       19 30645 1 1 18 ASN CG   C   76.876  -4.204  12.439 1.00 . A C .  18 ASN CG   1 1 
       19 30646 1 1 18 ASN H    H   79.526  -5.159  11.431 1.00 . A C .  18 ASN H    1 1 
       19 30647 1 1 18 ASN HA   H   77.594  -3.677  10.029 1.00 . A C .  18 ASN HA   1 1 
       19 30648 1 1 18 ASN HB2  H   78.824  -3.370  12.760 1.00 . A C .  18 ASN HB2  1 1 
       19 30649 1 1 18 ASN HB3  H   77.630  -2.219  12.159 1.00 . A C .  18 ASN HB3  1 1 
       19 30650 1 1 18 ASN HD21 H   77.392  -4.318  14.353 1.00 . A C .  18 ASN HD21 1 1 
       19 30651 1 1 18 ASN HD22 H   76.043  -5.248  13.909 1.00 . A C .  18 ASN HD22 1 1 
       19 30652 1 1 18 ASN N    N   79.326  -4.676  10.603 1.00 . A C .  18 ASN N    1 1 
       19 30653 1 1 18 ASN ND2  N   76.761  -4.625  13.669 1.00 . A C .  18 ASN ND2  1 1 
       19 30654 1 1 18 ASN O    O   78.615  -1.419   9.450 1.00 . A C .  18 ASN O    1 1 
       19 30655 1 1 18 ASN OD1  O   76.083  -4.592  11.581 1.00 . A C .  18 ASN OD1  1 1 
       19 30656 1 1 19 GLU C    C   81.147  -0.819   8.516 1.00 . A C .  19 GLU C    1 1 
       19 30657 1 1 19 GLU CA   C   81.296  -1.048  10.021 1.00 . A C .  19 GLU CA   1 1 
       19 30658 1 1 19 GLU CB   C   82.775  -1.291  10.371 1.00 . A C .  19 GLU CB   1 1 
       19 30659 1 1 19 GLU CD   C   84.940  -2.290   9.626 1.00 . A C .  19 GLU CD   1 1 
       19 30660 1 1 19 GLU CG   C   83.467  -2.110   9.275 1.00 . A C .  19 GLU CG   1 1 
       19 30661 1 1 19 GLU H    H   80.888  -2.885  10.998 1.00 . A C .  19 GLU H    1 1 
       19 30662 1 1 19 GLU HA   H   80.961  -0.162  10.539 1.00 . A C .  19 GLU HA   1 1 
       19 30663 1 1 19 GLU HB2  H   83.276  -0.344  10.473 1.00 . A C .  19 GLU HB2  1 1 
       19 30664 1 1 19 GLU HB3  H   82.835  -1.828  11.306 1.00 . A C .  19 GLU HB3  1 1 
       19 30665 1 1 19 GLU HG2  H   82.997  -3.078   9.196 1.00 . A C .  19 GLU HG2  1 1 
       19 30666 1 1 19 GLU HG3  H   83.386  -1.592   8.332 1.00 . A C .  19 GLU HG3  1 1 
       19 30667 1 1 19 GLU N    N   80.481  -2.178  10.454 1.00 . A C .  19 GLU N    1 1 
       19 30668 1 1 19 GLU O    O   80.906   0.301   8.064 1.00 . A C .  19 GLU O    1 1 
       19 30669 1 1 19 GLU OE1  O   85.248  -3.229  10.341 1.00 . A C .  19 GLU OE1  1 1 
       19 30670 1 1 19 GLU OE2  O   85.739  -1.485   9.175 1.00 . A C .  19 GLU OE2  1 1 
       19 30671 1 1 20 PHE C    C   79.745  -1.490   5.889 1.00 . A C .  20 PHE C    1 1 
       19 30672 1 1 20 PHE CA   C   81.180  -1.806   6.296 1.00 . A C .  20 PHE CA   1 1 
       19 30673 1 1 20 PHE CB   C   81.603  -3.124   5.644 1.00 . A C .  20 PHE CB   1 1 
       19 30674 1 1 20 PHE CD1  C   83.903  -2.145   5.321 1.00 . A C .  20 PHE CD1  1 1 
       19 30675 1 1 20 PHE CD2  C   83.707  -4.447   6.057 1.00 . A C .  20 PHE CD2  1 1 
       19 30676 1 1 20 PHE CE1  C   85.298  -2.254   5.351 1.00 . A C .  20 PHE CE1  1 1 
       19 30677 1 1 20 PHE CE2  C   85.102  -4.556   6.087 1.00 . A C .  20 PHE CE2  1 1 
       19 30678 1 1 20 PHE CG   C   83.107  -3.241   5.675 1.00 . A C .  20 PHE CG   1 1 
       19 30679 1 1 20 PHE CZ   C   85.898  -3.459   5.734 1.00 . A C .  20 PHE CZ   1 1 
       19 30680 1 1 20 PHE H    H   81.489  -2.758   8.168 1.00 . A C .  20 PHE H    1 1 
       19 30681 1 1 20 PHE HA   H   81.826  -1.019   5.941 1.00 . A C .  20 PHE HA   1 1 
       19 30682 1 1 20 PHE HB2  H   81.165  -3.951   6.185 1.00 . A C .  20 PHE HB2  1 1 
       19 30683 1 1 20 PHE HB3  H   81.262  -3.144   4.619 1.00 . A C .  20 PHE HB3  1 1 
       19 30684 1 1 20 PHE HD1  H   83.440  -1.215   5.026 1.00 . A C .  20 PHE HD1  1 1 
       19 30685 1 1 20 PHE HD2  H   83.093  -5.293   6.329 1.00 . A C .  20 PHE HD2  1 1 
       19 30686 1 1 20 PHE HE1  H   85.911  -1.408   5.078 1.00 . A C .  20 PHE HE1  1 1 
       19 30687 1 1 20 PHE HE2  H   85.566  -5.486   6.382 1.00 . A C .  20 PHE HE2  1 1 
       19 30688 1 1 20 PHE HZ   H   86.974  -3.543   5.756 1.00 . A C .  20 PHE HZ   1 1 
       19 30689 1 1 20 PHE N    N   81.295  -1.894   7.750 1.00 . A C .  20 PHE N    1 1 
       19 30690 1 1 20 PHE O    O   79.504  -0.705   4.972 1.00 . A C .  20 PHE O    1 1 
       19 30691 1 1 21 LYS C    C   77.044  -0.403   6.412 1.00 . A C .  21 LYS C    1 1 
       19 30692 1 1 21 LYS CA   C   77.384  -1.885   6.281 1.00 . A C .  21 LYS CA   1 1 
       19 30693 1 1 21 LYS CB   C   76.502  -2.698   7.229 1.00 . A C .  21 LYS CB   1 1 
       19 30694 1 1 21 LYS CD   C   75.885  -5.099   6.900 1.00 . A C .  21 LYS CD   1 1 
       19 30695 1 1 21 LYS CE   C   76.400  -6.539   6.950 1.00 . A C .  21 LYS CE   1 1 
       19 30696 1 1 21 LYS CG   C   77.014  -4.140   7.283 1.00 . A C .  21 LYS CG   1 1 
       19 30697 1 1 21 LYS H    H   79.044  -2.725   7.301 1.00 . A C .  21 LYS H    1 1 
       19 30698 1 1 21 LYS HA   H   77.188  -2.200   5.267 1.00 . A C .  21 LYS HA   1 1 
       19 30699 1 1 21 LYS HB2  H   76.537  -2.263   8.218 1.00 . A C .  21 LYS HB2  1 1 
       19 30700 1 1 21 LYS HB3  H   75.484  -2.693   6.869 1.00 . A C .  21 LYS HB3  1 1 
       19 30701 1 1 21 LYS HD2  H   75.064  -4.984   7.594 1.00 . A C .  21 LYS HD2  1 1 
       19 30702 1 1 21 LYS HD3  H   75.546  -4.875   5.900 1.00 . A C .  21 LYS HD3  1 1 
       19 30703 1 1 21 LYS HE2  H   76.842  -6.796   5.999 1.00 . A C .  21 LYS HE2  1 1 
       19 30704 1 1 21 LYS HE3  H   77.143  -6.629   7.728 1.00 . A C .  21 LYS HE3  1 1 
       19 30705 1 1 21 LYS HG2  H   77.837  -4.256   6.589 1.00 . A C .  21 LYS HG2  1 1 
       19 30706 1 1 21 LYS HG3  H   77.352  -4.365   8.283 1.00 . A C .  21 LYS HG3  1 1 
       19 30707 1 1 21 LYS HZ1  H   75.352  -7.829   8.206 1.00 . A C .  21 LYS HZ1  1 1 
       19 30708 1 1 21 LYS HZ2  H   75.291  -8.258   6.563 1.00 . A C .  21 LYS HZ2  1 1 
       19 30709 1 1 21 LYS HZ3  H   74.368  -6.953   7.138 1.00 . A C .  21 LYS HZ3  1 1 
       19 30710 1 1 21 LYS N    N   78.795  -2.109   6.581 1.00 . A C .  21 LYS N    1 1 
       19 30711 1 1 21 LYS NZ   N   75.267  -7.465   7.236 1.00 . A C .  21 LYS NZ   1 1 
       19 30712 1 1 21 LYS O    O   76.398   0.179   5.540 1.00 . A C .  21 LYS O    1 1 
       19 30713 1 1 22 ALA C    C   77.768   2.439   6.554 1.00 . A C .  22 ALA C    1 1 
       19 30714 1 1 22 ALA CA   C   77.240   1.628   7.729 1.00 . A C .  22 ALA CA   1 1 
       19 30715 1 1 22 ALA CB   C   77.922   2.105   9.012 1.00 . A C .  22 ALA CB   1 1 
       19 30716 1 1 22 ALA H    H   78.012  -0.301   8.166 1.00 . A C .  22 ALA H    1 1 
       19 30717 1 1 22 ALA HA   H   76.175   1.789   7.815 1.00 . A C .  22 ALA HA   1 1 
       19 30718 1 1 22 ALA HB1  H   78.532   2.970   8.796 1.00 . A C .  22 ALA HB1  1 1 
       19 30719 1 1 22 ALA HB2  H   78.544   1.315   9.405 1.00 . A C .  22 ALA HB2  1 1 
       19 30720 1 1 22 ALA HB3  H   77.171   2.369   9.743 1.00 . A C .  22 ALA HB3  1 1 
       19 30721 1 1 22 ALA N    N   77.495   0.207   7.506 1.00 . A C .  22 ALA N    1 1 
       19 30722 1 1 22 ALA O    O   77.063   3.277   5.992 1.00 . A C .  22 ALA O    1 1 
       19 30723 1 1 23 ALA C    C   78.908   2.534   3.769 1.00 . A C .  23 ALA C    1 1 
       19 30724 1 1 23 ALA CA   C   79.632   2.879   5.065 1.00 . A C .  23 ALA CA   1 1 
       19 30725 1 1 23 ALA CB   C   81.105   2.499   4.930 1.00 . A C .  23 ALA CB   1 1 
       19 30726 1 1 23 ALA H    H   79.529   1.490   6.665 1.00 . A C .  23 ALA H    1 1 
       19 30727 1 1 23 ALA HA   H   79.561   3.940   5.238 1.00 . A C .  23 ALA HA   1 1 
       19 30728 1 1 23 ALA HB1  H   81.368   2.450   3.884 1.00 . A C .  23 ALA HB1  1 1 
       19 30729 1 1 23 ALA HB2  H   81.272   1.537   5.391 1.00 . A C .  23 ALA HB2  1 1 
       19 30730 1 1 23 ALA HB3  H   81.712   3.245   5.420 1.00 . A C .  23 ALA HB3  1 1 
       19 30731 1 1 23 ALA N    N   79.017   2.173   6.183 1.00 . A C .  23 ALA N    1 1 
       19 30732 1 1 23 ALA O    O   78.857   3.333   2.834 1.00 . A C .  23 ALA O    1 1 
       19 30733 1 1 24 PHE C    C   76.472   1.851   2.242 1.00 . A C .  24 PHE C    1 1 
       19 30734 1 1 24 PHE CA   C   77.611   0.884   2.547 1.00 . A C .  24 PHE CA   1 1 
       19 30735 1 1 24 PHE CB   C   77.028  -0.512   2.779 1.00 . A C .  24 PHE CB   1 1 
       19 30736 1 1 24 PHE CD1  C   77.495  -1.498   0.507 1.00 . A C .  24 PHE CD1  1 1 
       19 30737 1 1 24 PHE CD2  C   78.595  -2.457   2.444 1.00 . A C .  24 PHE CD2  1 1 
       19 30738 1 1 24 PHE CE1  C   78.138  -2.429  -0.318 1.00 . A C .  24 PHE CE1  1 1 
       19 30739 1 1 24 PHE CE2  C   79.237  -3.388   1.619 1.00 . A C .  24 PHE CE2  1 1 
       19 30740 1 1 24 PHE CG   C   77.724  -1.512   1.888 1.00 . A C .  24 PHE CG   1 1 
       19 30741 1 1 24 PHE CZ   C   79.009  -3.374   0.237 1.00 . A C .  24 PHE CZ   1 1 
       19 30742 1 1 24 PHE H    H   78.411   0.739   4.505 1.00 . A C .  24 PHE H    1 1 
       19 30743 1 1 24 PHE HA   H   78.284   0.850   1.704 1.00 . A C .  24 PHE HA   1 1 
       19 30744 1 1 24 PHE HB2  H   77.170  -0.792   3.813 1.00 . A C .  24 PHE HB2  1 1 
       19 30745 1 1 24 PHE HB3  H   75.972  -0.503   2.551 1.00 . A C .  24 PHE HB3  1 1 
       19 30746 1 1 24 PHE HD1  H   76.823  -0.769   0.079 1.00 . A C .  24 PHE HD1  1 1 
       19 30747 1 1 24 PHE HD2  H   78.772  -2.468   3.509 1.00 . A C .  24 PHE HD2  1 1 
       19 30748 1 1 24 PHE HE1  H   77.961  -2.418  -1.384 1.00 . A C .  24 PHE HE1  1 1 
       19 30749 1 1 24 PHE HE2  H   79.909  -4.117   2.048 1.00 . A C .  24 PHE HE2  1 1 
       19 30750 1 1 24 PHE HZ   H   79.504  -4.092  -0.399 1.00 . A C .  24 PHE HZ   1 1 
       19 30751 1 1 24 PHE N    N   78.341   1.332   3.728 1.00 . A C .  24 PHE N    1 1 
       19 30752 1 1 24 PHE O    O   76.058   2.009   1.094 1.00 . A C .  24 PHE O    1 1 
       19 30753 1 1 25 ASP C    C   75.385   4.836   2.809 1.00 . A C .  25 ASP C    1 1 
       19 30754 1 1 25 ASP CA   C   74.866   3.440   3.146 1.00 . A C .  25 ASP CA   1 1 
       19 30755 1 1 25 ASP CB   C   74.049   3.515   4.437 1.00 . A C .  25 ASP CB   1 1 
       19 30756 1 1 25 ASP CG   C   72.888   2.528   4.366 1.00 . A C .  25 ASP CG   1 1 
       19 30757 1 1 25 ASP H    H   76.335   2.318   4.185 1.00 . A C .  25 ASP H    1 1 
       19 30758 1 1 25 ASP HA   H   74.222   3.104   2.347 1.00 . A C .  25 ASP HA   1 1 
       19 30759 1 1 25 ASP HB2  H   74.682   3.267   5.278 1.00 . A C .  25 ASP HB2  1 1 
       19 30760 1 1 25 ASP HB3  H   73.662   4.515   4.561 1.00 . A C .  25 ASP HB3  1 1 
       19 30761 1 1 25 ASP N    N   75.966   2.490   3.294 1.00 . A C .  25 ASP N    1 1 
       19 30762 1 1 25 ASP O    O   74.611   5.787   2.705 1.00 . A C .  25 ASP O    1 1 
       19 30763 1 1 25 ASP OD1  O   72.403   2.292   3.272 1.00 . A C .  25 ASP OD1  1 1 
       19 30764 1 1 25 ASP OD2  O   72.501   2.024   5.408 1.00 . A C .  25 ASP OD2  1 1 
       19 30765 1 1 26 ILE C    C   77.911   6.199   0.916 1.00 . A C .  26 ILE C    1 1 
       19 30766 1 1 26 ILE CA   C   77.293   6.249   2.307 1.00 . A C .  26 ILE CA   1 1 
       19 30767 1 1 26 ILE CB   C   78.368   6.653   3.321 1.00 . A C .  26 ILE CB   1 1 
       19 30768 1 1 26 ILE CD1  C   77.073   6.132   5.405 1.00 . A C .  26 ILE CD1  1 1 
       19 30769 1 1 26 ILE CG1  C   78.288   5.752   4.558 1.00 . A C .  26 ILE CG1  1 1 
       19 30770 1 1 26 ILE CG2  C   78.147   8.108   3.737 1.00 . A C .  26 ILE CG2  1 1 
       19 30771 1 1 26 ILE H    H   77.275   4.166   2.726 1.00 . A C .  26 ILE H    1 1 
       19 30772 1 1 26 ILE HA   H   76.515   6.995   2.316 1.00 . A C .  26 ILE HA   1 1 
       19 30773 1 1 26 ILE HB   H   79.344   6.556   2.865 1.00 . A C .  26 ILE HB   1 1 
       19 30774 1 1 26 ILE HD11 H   76.205   6.228   4.768 1.00 . A C .  26 ILE HD11 1 1 
       19 30775 1 1 26 ILE HD12 H   77.261   7.071   5.904 1.00 . A C .  26 ILE HD12 1 1 
       19 30776 1 1 26 ILE HD13 H   76.896   5.362   6.143 1.00 . A C .  26 ILE HD13 1 1 
       19 30777 1 1 26 ILE HG12 H   78.195   4.725   4.242 1.00 . A C .  26 ILE HG12 1 1 
       19 30778 1 1 26 ILE HG13 H   79.185   5.868   5.146 1.00 . A C .  26 ILE HG13 1 1 
       19 30779 1 1 26 ILE HG21 H   77.143   8.408   3.472 1.00 . A C .  26 ILE HG21 1 1 
       19 30780 1 1 26 ILE HG22 H   78.857   8.741   3.227 1.00 . A C .  26 ILE HG22 1 1 
       19 30781 1 1 26 ILE HG23 H   78.281   8.203   4.804 1.00 . A C .  26 ILE HG23 1 1 
       19 30782 1 1 26 ILE N    N   76.699   4.954   2.636 1.00 . A C .  26 ILE N    1 1 
       19 30783 1 1 26 ILE O    O   77.881   7.178   0.171 1.00 . A C .  26 ILE O    1 1 
       19 30784 1 1 27 PHE C    C   77.999   4.934  -1.820 1.00 . A C .  27 PHE C    1 1 
       19 30785 1 1 27 PHE CA   C   79.071   4.858  -0.741 1.00 . A C .  27 PHE CA   1 1 
       19 30786 1 1 27 PHE CB   C   79.766   3.497  -0.827 1.00 . A C .  27 PHE CB   1 1 
       19 30787 1 1 27 PHE CD1  C   81.151   4.050   1.204 1.00 . A C .  27 PHE CD1  1 1 
       19 30788 1 1 27 PHE CD2  C   82.253   3.108  -0.738 1.00 . A C .  27 PHE CD2  1 1 
       19 30789 1 1 27 PHE CE1  C   82.378   4.100   1.876 1.00 . A C .  27 PHE CE1  1 1 
       19 30790 1 1 27 PHE CE2  C   83.480   3.157  -0.067 1.00 . A C .  27 PHE CE2  1 1 
       19 30791 1 1 27 PHE CG   C   81.089   3.554  -0.103 1.00 . A C .  27 PHE CG   1 1 
       19 30792 1 1 27 PHE CZ   C   83.542   3.654   1.241 1.00 . A C .  27 PHE CZ   1 1 
       19 30793 1 1 27 PHE H    H   78.444   4.290   1.204 1.00 . A C .  27 PHE H    1 1 
       19 30794 1 1 27 PHE HA   H   79.798   5.638  -0.906 1.00 . A C .  27 PHE HA   1 1 
       19 30795 1 1 27 PHE HB2  H   79.140   2.744  -0.371 1.00 . A C .  27 PHE HB2  1 1 
       19 30796 1 1 27 PHE HB3  H   79.935   3.245  -1.863 1.00 . A C .  27 PHE HB3  1 1 
       19 30797 1 1 27 PHE HD1  H   80.253   4.396   1.693 1.00 . A C .  27 PHE HD1  1 1 
       19 30798 1 1 27 PHE HD2  H   82.205   2.725  -1.747 1.00 . A C .  27 PHE HD2  1 1 
       19 30799 1 1 27 PHE HE1  H   82.426   4.483   2.885 1.00 . A C .  27 PHE HE1  1 1 
       19 30800 1 1 27 PHE HE2  H   84.379   2.812  -0.557 1.00 . A C .  27 PHE HE2  1 1 
       19 30801 1 1 27 PHE HZ   H   84.489   3.692   1.759 1.00 . A C .  27 PHE HZ   1 1 
       19 30802 1 1 27 PHE N    N   78.460   5.038   0.571 1.00 . A C .  27 PHE N    1 1 
       19 30803 1 1 27 PHE O    O   78.131   5.663  -2.804 1.00 . A C .  27 PHE O    1 1 
       19 30804 1 1 28 VAL C    C   74.606   4.849  -1.944 1.00 . A C .  28 VAL C    1 1 
       19 30805 1 1 28 VAL CA   C   75.817   4.154  -2.555 1.00 . A C .  28 VAL CA   1 1 
       19 30806 1 1 28 VAL CB   C   75.437   2.714  -2.904 1.00 . A C .  28 VAL CB   1 1 
       19 30807 1 1 28 VAL CG1  C   76.304   2.220  -4.062 1.00 . A C .  28 VAL CG1  1 1 
       19 30808 1 1 28 VAL CG2  C   75.663   1.821  -1.683 1.00 . A C .  28 VAL CG2  1 1 
       19 30809 1 1 28 VAL H    H   76.882   3.622  -0.803 1.00 . A C .  28 VAL H    1 1 
       19 30810 1 1 28 VAL HA   H   76.107   4.671  -3.457 1.00 . A C .  28 VAL HA   1 1 
       19 30811 1 1 28 VAL HB   H   74.397   2.676  -3.192 1.00 . A C .  28 VAL HB   1 1 
       19 30812 1 1 28 VAL HG11 H   75.669   1.875  -4.865 1.00 . A C .  28 VAL HG11 1 1 
       19 30813 1 1 28 VAL HG12 H   76.930   1.408  -3.722 1.00 . A C .  28 VAL HG12 1 1 
       19 30814 1 1 28 VAL HG13 H   76.926   3.029  -4.416 1.00 . A C .  28 VAL HG13 1 1 
       19 30815 1 1 28 VAL HG21 H   76.723   1.693  -1.522 1.00 . A C .  28 VAL HG21 1 1 
       19 30816 1 1 28 VAL HG22 H   75.206   0.858  -1.852 1.00 . A C .  28 VAL HG22 1 1 
       19 30817 1 1 28 VAL HG23 H   75.219   2.283  -0.812 1.00 . A C .  28 VAL HG23 1 1 
       19 30818 1 1 28 VAL N    N   76.928   4.174  -1.611 1.00 . A C .  28 VAL N    1 1 
       19 30819 1 1 28 VAL O    O   73.460   4.505  -2.234 1.00 . A C .  28 VAL O    1 1 
       19 30820 1 1 29 LEU C    C   72.890   7.226  -1.464 1.00 . A C .  29 LEU C    1 1 
       19 30821 1 1 29 LEU CA   C   73.806   6.575  -0.430 1.00 . A C .  29 LEU CA   1 1 
       19 30822 1 1 29 LEU CB   C   74.396   7.639   0.511 1.00 . A C .  29 LEU CB   1 1 
       19 30823 1 1 29 LEU CD1  C   73.528   9.935   0.039 1.00 . A C .  29 LEU CD1  1 1 
       19 30824 1 1 29 LEU CD2  C   75.989   9.543   0.210 1.00 . A C .  29 LEU CD2  1 1 
       19 30825 1 1 29 LEU CG   C   74.657   8.944  -0.249 1.00 . A C .  29 LEU CG   1 1 
       19 30826 1 1 29 LEU H    H   75.811   6.059  -0.895 1.00 . A C .  29 LEU H    1 1 
       19 30827 1 1 29 LEU HA   H   73.223   5.884   0.152 1.00 . A C .  29 LEU HA   1 1 
       19 30828 1 1 29 LEU HB2  H   73.705   7.827   1.319 1.00 . A C .  29 LEU HB2  1 1 
       19 30829 1 1 29 LEU HB3  H   75.326   7.274   0.918 1.00 . A C .  29 LEU HB3  1 1 
       19 30830 1 1 29 LEU HD11 H   72.951  10.095  -0.860 1.00 . A C .  29 LEU HD11 1 1 
       19 30831 1 1 29 LEU HD12 H   73.949  10.874   0.369 1.00 . A C .  29 LEU HD12 1 1 
       19 30832 1 1 29 LEU HD13 H   72.887   9.536   0.812 1.00 . A C .  29 LEU HD13 1 1 
       19 30833 1 1 29 LEU HD21 H   76.800   9.065  -0.319 1.00 . A C .  29 LEU HD21 1 1 
       19 30834 1 1 29 LEU HD22 H   76.108   9.385   1.271 1.00 . A C .  29 LEU HD22 1 1 
       19 30835 1 1 29 LEU HD23 H   75.998  10.603   0.001 1.00 . A C .  29 LEU HD23 1 1 
       19 30836 1 1 29 LEU HG   H   74.697   8.742  -1.310 1.00 . A C .  29 LEU HG   1 1 
       19 30837 1 1 29 LEU N    N   74.877   5.833  -1.089 1.00 . A C .  29 LEU N    1 1 
       19 30838 1 1 29 LEU O    O   71.772   7.639  -1.157 1.00 . A C .  29 LEU O    1 1 
       19 30839 1 1 30 GLY C    C   72.780   7.069  -5.056 1.00 . A C .  30 GLY C    1 1 
       19 30840 1 1 30 GLY CA   C   72.614   7.894  -3.784 1.00 . A C .  30 GLY CA   1 1 
       19 30841 1 1 30 GLY H    H   74.277   6.952  -2.870 1.00 . A C .  30 GLY H    1 1 
       19 30842 1 1 30 GLY HA2  H   71.569   7.924  -3.509 1.00 . A C .  30 GLY HA2  1 1 
       19 30843 1 1 30 GLY HA3  H   72.965   8.898  -3.967 1.00 . A C .  30 GLY HA3  1 1 
       19 30844 1 1 30 GLY N    N   73.383   7.303  -2.693 1.00 . A C .  30 GLY N    1 1 
       19 30845 1 1 30 GLY O    O   72.776   7.601  -6.166 1.00 . A C .  30 GLY O    1 1 
       19 30846 1 1 31 ALA C    C   71.790   4.185  -6.381 1.00 . A C .  31 ALA C    1 1 
       19 30847 1 1 31 ALA CA   C   73.108   4.855  -6.011 1.00 . A C .  31 ALA CA   1 1 
       19 30848 1 1 31 ALA CB   C   74.135   3.772  -5.677 1.00 . A C .  31 ALA CB   1 1 
       19 30849 1 1 31 ALA H    H   72.931   5.394  -3.967 1.00 . A C .  31 ALA H    1 1 
       19 30850 1 1 31 ALA HA   H   73.461   5.419  -6.861 1.00 . A C .  31 ALA HA   1 1 
       19 30851 1 1 31 ALA HB1  H   74.538   3.951  -4.692 1.00 . A C .  31 ALA HB1  1 1 
       19 30852 1 1 31 ALA HB2  H   74.933   3.797  -6.404 1.00 . A C .  31 ALA HB2  1 1 
       19 30853 1 1 31 ALA HB3  H   73.657   2.803  -5.701 1.00 . A C .  31 ALA HB3  1 1 
       19 30854 1 1 31 ALA N    N   72.932   5.759  -4.877 1.00 . A C .  31 ALA N    1 1 
       19 30855 1 1 31 ALA O    O   70.790   4.303  -5.673 1.00 . A C .  31 ALA O    1 1 
       19 30856 1 1 32 GLU C    C   70.347   1.548  -7.133 1.00 . A C .  32 GLU C    1 1 
       19 30857 1 1 32 GLU CA   C   70.624   2.782  -7.986 1.00 . A C .  32 GLU CA   1 1 
       19 30858 1 1 32 GLU CB   C   70.824   2.351  -9.439 1.00 . A C .  32 GLU CB   1 1 
       19 30859 1 1 32 GLU CD   C   69.033   1.367 -10.870 1.00 . A C .  32 GLU CD   1 1 
       19 30860 1 1 32 GLU CG   C   69.560   2.654 -10.244 1.00 . A C .  32 GLU CG   1 1 
       19 30861 1 1 32 GLU H    H   72.641   3.425  -8.024 1.00 . A C .  32 GLU H    1 1 
       19 30862 1 1 32 GLU HA   H   69.776   3.448  -7.932 1.00 . A C .  32 GLU HA   1 1 
       19 30863 1 1 32 GLU HB2  H   71.660   2.893  -9.859 1.00 . A C .  32 GLU HB2  1 1 
       19 30864 1 1 32 GLU HB3  H   71.027   1.291  -9.475 1.00 . A C .  32 GLU HB3  1 1 
       19 30865 1 1 32 GLU HG2  H   68.807   3.072  -9.591 1.00 . A C .  32 GLU HG2  1 1 
       19 30866 1 1 32 GLU HG3  H   69.792   3.363 -11.025 1.00 . A C .  32 GLU HG3  1 1 
       19 30867 1 1 32 GLU N    N   71.811   3.479  -7.506 1.00 . A C .  32 GLU N    1 1 
       19 30868 1 1 32 GLU O    O   69.219   1.313  -6.702 1.00 . A C .  32 GLU O    1 1 
       19 30869 1 1 32 GLU OE1  O   69.822   0.660 -11.476 1.00 . A C .  32 GLU OE1  1 1 
       19 30870 1 1 32 GLU OE2  O   67.849   1.107 -10.734 1.00 . A C .  32 GLU OE2  1 1 
       19 30871 1 1 33 ASP C    C   72.355  -0.515  -5.031 1.00 . A C .  33 ASP C    1 1 
       19 30872 1 1 33 ASP CA   C   71.256  -0.450  -6.088 1.00 . A C .  33 ASP CA   1 1 
       19 30873 1 1 33 ASP CB   C   71.325  -1.711  -6.960 1.00 . A C .  33 ASP CB   1 1 
       19 30874 1 1 33 ASP CG   C   71.906  -1.376  -8.332 1.00 . A C .  33 ASP CG   1 1 
       19 30875 1 1 33 ASP H    H   72.270   0.999  -7.262 1.00 . A C .  33 ASP H    1 1 
       19 30876 1 1 33 ASP HA   H   70.297  -0.426  -5.590 1.00 . A C .  33 ASP HA   1 1 
       19 30877 1 1 33 ASP HB2  H   71.952  -2.446  -6.477 1.00 . A C .  33 ASP HB2  1 1 
       19 30878 1 1 33 ASP HB3  H   70.331  -2.115  -7.083 1.00 . A C .  33 ASP HB3  1 1 
       19 30879 1 1 33 ASP N    N   71.394   0.762  -6.894 1.00 . A C .  33 ASP N    1 1 
       19 30880 1 1 33 ASP O    O   72.138  -0.170  -3.870 1.00 . A C .  33 ASP O    1 1 
       19 30881 1 1 33 ASP OD1  O   71.183  -0.816  -9.139 1.00 . A C .  33 ASP OD1  1 1 
       19 30882 1 1 33 ASP OD2  O   73.064  -1.687  -8.554 1.00 . A C .  33 ASP OD2  1 1 
       19 30883 1 1 34 GLY C    C   75.980  -0.833  -5.249 1.00 . A C .  34 GLY C    1 1 
       19 30884 1 1 34 GLY CA   C   74.663  -1.069  -4.521 1.00 . A C .  34 GLY CA   1 1 
       19 30885 1 1 34 GLY H    H   73.659  -1.225  -6.381 1.00 . A C .  34 GLY H    1 1 
       19 30886 1 1 34 GLY HA2  H   74.551  -0.333  -3.737 1.00 . A C .  34 GLY HA2  1 1 
       19 30887 1 1 34 GLY HA3  H   74.674  -2.056  -4.084 1.00 . A C .  34 GLY HA3  1 1 
       19 30888 1 1 34 GLY N    N   73.539  -0.963  -5.444 1.00 . A C .  34 GLY N    1 1 
       19 30889 1 1 34 GLY O    O   77.027  -1.348  -4.854 1.00 . A C .  34 GLY O    1 1 
       19 30890 1 1 35 CYS C    C   77.660   1.632  -6.720 1.00 . A C .  35 CYS C    1 1 
       19 30891 1 1 35 CYS CA   C   77.119   0.260  -7.092 1.00 . A C .  35 CYS CA   1 1 
       19 30892 1 1 35 CYS CB   C   76.846   0.224  -8.599 1.00 . A C .  35 CYS CB   1 1 
       19 30893 1 1 35 CYS H    H   75.058   0.344  -6.577 1.00 . A C .  35 CYS H    1 1 
       19 30894 1 1 35 CYS HA   H   77.871  -0.480  -6.861 1.00 . A C .  35 CYS HA   1 1 
       19 30895 1 1 35 CYS HB2  H   77.596   0.809  -9.109 1.00 . A C .  35 CYS HB2  1 1 
       19 30896 1 1 35 CYS HB3  H   76.896  -0.796  -8.943 1.00 . A C .  35 CYS HB3  1 1 
       19 30897 1 1 35 CYS HG   H   75.155   1.059  -9.909 1.00 . A C .  35 CYS HG   1 1 
       19 30898 1 1 35 CYS N    N   75.917  -0.042  -6.316 1.00 . A C .  35 CYS N    1 1 
       19 30899 1 1 35 CYS O    O   76.908   2.587  -6.530 1.00 . A C .  35 CYS O    1 1 
       19 30900 1 1 35 CYS SG   S   75.210   0.909  -8.962 1.00 . A C .  35 CYS SG   1 1 
       19 30901 1 1 36 ILE C    C   80.534   3.443  -7.392 1.00 . A C .  36 ILE C    1 1 
       19 30902 1 1 36 ILE CA   C   79.634   2.964  -6.256 1.00 . A C .  36 ILE CA   1 1 
       19 30903 1 1 36 ILE CB   C   80.483   2.789  -4.993 1.00 . A C .  36 ILE CB   1 1 
       19 30904 1 1 36 ILE CD1  C   80.790   1.137  -3.142 1.00 . A C .  36 ILE CD1  1 1 
       19 30905 1 1 36 ILE CG1  C   79.759   1.875  -3.998 1.00 . A C .  36 ILE CG1  1 1 
       19 30906 1 1 36 ILE CG2  C   80.716   4.154  -4.345 1.00 . A C .  36 ILE CG2  1 1 
       19 30907 1 1 36 ILE H    H   79.521   0.911  -6.776 1.00 . A C .  36 ILE H    1 1 
       19 30908 1 1 36 ILE HA   H   78.880   3.713  -6.067 1.00 . A C .  36 ILE HA   1 1 
       19 30909 1 1 36 ILE HB   H   81.435   2.351  -5.259 1.00 . A C .  36 ILE HB   1 1 
       19 30910 1 1 36 ILE HD11 H   80.662   1.413  -2.105 1.00 . A C .  36 ILE HD11 1 1 
       19 30911 1 1 36 ILE HD12 H   81.785   1.404  -3.466 1.00 . A C .  36 ILE HD12 1 1 
       19 30912 1 1 36 ILE HD13 H   80.651   0.071  -3.250 1.00 . A C .  36 ILE HD13 1 1 
       19 30913 1 1 36 ILE HG12 H   79.122   2.472  -3.361 1.00 . A C .  36 ILE HG12 1 1 
       19 30914 1 1 36 ILE HG13 H   79.159   1.156  -4.533 1.00 . A C .  36 ILE HG13 1 1 
       19 30915 1 1 36 ILE HG21 H   79.894   4.382  -3.681 1.00 . A C .  36 ILE HG21 1 1 
       19 30916 1 1 36 ILE HG22 H   80.778   4.911  -5.113 1.00 . A C .  36 ILE HG22 1 1 
       19 30917 1 1 36 ILE HG23 H   81.637   4.134  -3.783 1.00 . A C .  36 ILE HG23 1 1 
       19 30918 1 1 36 ILE N    N   78.980   1.711  -6.614 1.00 . A C .  36 ILE N    1 1 
       19 30919 1 1 36 ILE O    O   81.389   2.705  -7.881 1.00 . A C .  36 ILE O    1 1 
       19 30920 1 1 37 SER C    C   82.170   6.226  -8.308 1.00 . A C .  37 SER C    1 1 
       19 30921 1 1 37 SER CA   C   81.126   5.273  -8.880 1.00 . A C .  37 SER CA   1 1 
       19 30922 1 1 37 SER CB   C   80.229   6.039  -9.854 1.00 . A C .  37 SER CB   1 1 
       19 30923 1 1 37 SER H    H   79.636   5.232  -7.372 1.00 . A C .  37 SER H    1 1 
       19 30924 1 1 37 SER HA   H   81.628   4.480  -9.415 1.00 . A C .  37 SER HA   1 1 
       19 30925 1 1 37 SER HB2  H   80.312   7.097  -9.667 1.00 . A C .  37 SER HB2  1 1 
       19 30926 1 1 37 SER HB3  H   80.540   5.830 -10.869 1.00 . A C .  37 SER HB3  1 1 
       19 30927 1 1 37 SER HG   H   78.679   4.954 -10.312 1.00 . A C .  37 SER HG   1 1 
       19 30928 1 1 37 SER N    N   80.330   4.692  -7.802 1.00 . A C .  37 SER N    1 1 
       19 30929 1 1 37 SER O    O   82.315   6.353  -7.092 1.00 . A C .  37 SER O    1 1 
       19 30930 1 1 37 SER OG   O   78.879   5.635  -9.665 1.00 . A C .  37 SER OG   1 1 
       19 30931 1 1 38 THR C    C   83.288   9.049  -8.090 1.00 . A C .  38 THR C    1 1 
       19 30932 1 1 38 THR CA   C   83.926   7.840  -8.767 1.00 . A C .  38 THR CA   1 1 
       19 30933 1 1 38 THR CB   C   84.755   8.314  -9.962 1.00 . A C .  38 THR CB   1 1 
       19 30934 1 1 38 THR CG2  C   85.203   7.105 -10.787 1.00 . A C .  38 THR CG2  1 1 
       19 30935 1 1 38 THR H    H   82.738   6.759 -10.154 1.00 . A C .  38 THR H    1 1 
       19 30936 1 1 38 THR HA   H   84.579   7.348  -8.062 1.00 . A C .  38 THR HA   1 1 
       19 30937 1 1 38 THR HB   H   85.626   8.846  -9.609 1.00 . A C .  38 THR HB   1 1 
       19 30938 1 1 38 THR HG1  H   84.559   9.650 -11.362 1.00 . A C .  38 THR HG1  1 1 
       19 30939 1 1 38 THR HG21 H   84.769   7.162 -11.774 1.00 . A C .  38 THR HG21 1 1 
       19 30940 1 1 38 THR HG22 H   84.876   6.198 -10.301 1.00 . A C .  38 THR HG22 1 1 
       19 30941 1 1 38 THR HG23 H   86.280   7.102 -10.866 1.00 . A C .  38 THR HG23 1 1 
       19 30942 1 1 38 THR N    N   82.896   6.898  -9.197 1.00 . A C .  38 THR N    1 1 
       19 30943 1 1 38 THR O    O   83.532   9.321  -6.915 1.00 . A C .  38 THR O    1 1 
       19 30944 1 1 38 THR OG1  O   83.968   9.177 -10.771 1.00 . A C .  38 THR OG1  1 1 
       19 30945 1 1 39 LYS C    C   80.894  10.562  -7.143 1.00 . A C .  39 LYS C    1 1 
       19 30946 1 1 39 LYS CA   C   81.794  10.950  -8.311 1.00 . A C .  39 LYS CA   1 1 
       19 30947 1 1 39 LYS CB   C   80.945  11.621  -9.392 1.00 . A C .  39 LYS CB   1 1 
       19 30948 1 1 39 LYS CD   C   81.520  13.782 -10.507 1.00 . A C .  39 LYS CD   1 1 
       19 30949 1 1 39 LYS CE   C   81.767  14.447  -9.152 1.00 . A C .  39 LYS CE   1 1 
       19 30950 1 1 39 LYS CG   C   81.863  12.294 -10.414 1.00 . A C .  39 LYS CG   1 1 
       19 30951 1 1 39 LYS H    H   82.308   9.504  -9.777 1.00 . A C .  39 LYS H    1 1 
       19 30952 1 1 39 LYS HA   H   82.537  11.651  -7.964 1.00 . A C .  39 LYS HA   1 1 
       19 30953 1 1 39 LYS HB2  H   80.338  10.877  -9.887 1.00 . A C .  39 LYS HB2  1 1 
       19 30954 1 1 39 LYS HB3  H   80.308  12.365  -8.939 1.00 . A C .  39 LYS HB3  1 1 
       19 30955 1 1 39 LYS HD2  H   82.144  14.249 -11.256 1.00 . A C .  39 LYS HD2  1 1 
       19 30956 1 1 39 LYS HD3  H   80.482  13.898 -10.779 1.00 . A C .  39 LYS HD3  1 1 
       19 30957 1 1 39 LYS HE2  H   82.227  13.736  -8.481 1.00 . A C .  39 LYS HE2  1 1 
       19 30958 1 1 39 LYS HE3  H   82.422  15.296  -9.281 1.00 . A C .  39 LYS HE3  1 1 
       19 30959 1 1 39 LYS HG2  H   82.892  12.180 -10.104 1.00 . A C .  39 LYS HG2  1 1 
       19 30960 1 1 39 LYS HG3  H   81.725  11.835 -11.381 1.00 . A C .  39 LYS HG3  1 1 
       19 30961 1 1 39 LYS HZ1  H   80.135  14.210  -7.881 1.00 . A C .  39 LYS HZ1  1 1 
       19 30962 1 1 39 LYS HZ2  H   79.768  14.997  -9.341 1.00 . A C .  39 LYS HZ2  1 1 
       19 30963 1 1 39 LYS HZ3  H   80.602  15.823  -8.112 1.00 . A C .  39 LYS HZ3  1 1 
       19 30964 1 1 39 LYS N    N   82.466   9.770  -8.847 1.00 . A C .  39 LYS N    1 1 
       19 30965 1 1 39 LYS NZ   N   80.470  14.904  -8.578 1.00 . A C .  39 LYS NZ   1 1 
       19 30966 1 1 39 LYS O    O   80.747  11.311  -6.178 1.00 . A C .  39 LYS O    1 1 
       19 30967 1 1 40 GLU C    C   80.193   8.652  -4.905 1.00 . A C .  40 GLU C    1 1 
       19 30968 1 1 40 GLU CA   C   79.408   8.894  -6.190 1.00 . A C .  40 GLU CA   1 1 
       19 30969 1 1 40 GLU CB   C   78.735   7.587  -6.616 1.00 . A C .  40 GLU CB   1 1 
       19 30970 1 1 40 GLU CD   C   76.267   7.691  -6.964 1.00 . A C .  40 GLU CD   1 1 
       19 30971 1 1 40 GLU CG   C   77.370   7.469  -5.935 1.00 . A C .  40 GLU CG   1 1 
       19 30972 1 1 40 GLU H    H   80.450   8.825  -8.037 1.00 . A C .  40 GLU H    1 1 
       19 30973 1 1 40 GLU HA   H   78.645   9.635  -6.002 1.00 . A C .  40 GLU HA   1 1 
       19 30974 1 1 40 GLU HB2  H   78.605   7.583  -7.689 1.00 . A C .  40 GLU HB2  1 1 
       19 30975 1 1 40 GLU HB3  H   79.354   6.752  -6.324 1.00 . A C .  40 GLU HB3  1 1 
       19 30976 1 1 40 GLU HG2  H   77.268   6.483  -5.503 1.00 . A C .  40 GLU HG2  1 1 
       19 30977 1 1 40 GLU HG3  H   77.290   8.213  -5.157 1.00 . A C .  40 GLU HG3  1 1 
       19 30978 1 1 40 GLU N    N   80.294   9.380  -7.244 1.00 . A C .  40 GLU N    1 1 
       19 30979 1 1 40 GLU O    O   79.699   8.893  -3.804 1.00 . A C .  40 GLU O    1 1 
       19 30980 1 1 40 GLU OE1  O   76.334   8.683  -7.671 1.00 . A C .  40 GLU OE1  1 1 
       19 30981 1 1 40 GLU OE2  O   75.371   6.865  -7.031 1.00 . A C .  40 GLU OE2  1 1 
       19 30982 1 1 41 LEU C    C   82.871   9.194  -3.364 1.00 . A C .  41 LEU C    1 1 
       19 30983 1 1 41 LEU CA   C   82.271   7.898  -3.900 1.00 . A C .  41 LEU CA   1 1 
       19 30984 1 1 41 LEU CB   C   83.402   6.937  -4.274 1.00 . A C .  41 LEU CB   1 1 
       19 30985 1 1 41 LEU CD1  C   83.663   6.169  -1.906 1.00 . A C .  41 LEU CD1  1 1 
       19 30986 1 1 41 LEU CD2  C   85.554   5.923  -3.515 1.00 . A C .  41 LEU CD2  1 1 
       19 30987 1 1 41 LEU CG   C   84.376   6.806  -3.101 1.00 . A C .  41 LEU CG   1 1 
       19 30988 1 1 41 LEU H    H   81.766   7.996  -5.960 1.00 . A C .  41 LEU H    1 1 
       19 30989 1 1 41 LEU HA   H   81.669   7.445  -3.127 1.00 . A C .  41 LEU HA   1 1 
       19 30990 1 1 41 LEU HB2  H   82.987   5.968  -4.508 1.00 . A C .  41 LEU HB2  1 1 
       19 30991 1 1 41 LEU HB3  H   83.930   7.320  -5.135 1.00 . A C .  41 LEU HB3  1 1 
       19 30992 1 1 41 LEU HD11 H   82.595   6.283  -2.019 1.00 . A C .  41 LEU HD11 1 1 
       19 30993 1 1 41 LEU HD12 H   83.982   6.654  -0.995 1.00 . A C .  41 LEU HD12 1 1 
       19 30994 1 1 41 LEU HD13 H   83.909   5.118  -1.859 1.00 . A C .  41 LEU HD13 1 1 
       19 30995 1 1 41 LEU HD21 H   85.878   5.335  -2.668 1.00 . A C .  41 LEU HD21 1 1 
       19 30996 1 1 41 LEU HD22 H   86.369   6.544  -3.854 1.00 . A C .  41 LEU HD22 1 1 
       19 30997 1 1 41 LEU HD23 H   85.247   5.264  -4.313 1.00 . A C .  41 LEU HD23 1 1 
       19 30998 1 1 41 LEU HG   H   84.739   7.785  -2.822 1.00 . A C .  41 LEU HG   1 1 
       19 30999 1 1 41 LEU N    N   81.424   8.171  -5.058 1.00 . A C .  41 LEU N    1 1 
       19 31000 1 1 41 LEU O    O   82.987   9.388  -2.154 1.00 . A C .  41 LEU O    1 1 
       19 31001 1 1 42 GLY C    C   83.098  11.949  -2.693 1.00 . A C .  42 GLY C    1 1 
       19 31002 1 1 42 GLY CA   C   83.836  11.360  -3.891 1.00 . A C .  42 GLY CA   1 1 
       19 31003 1 1 42 GLY H    H   83.131   9.872  -5.231 1.00 . A C .  42 GLY H    1 1 
       19 31004 1 1 42 GLY HA2  H   84.875  11.211  -3.634 1.00 . A C .  42 GLY HA2  1 1 
       19 31005 1 1 42 GLY HA3  H   83.769  12.048  -4.720 1.00 . A C .  42 GLY HA3  1 1 
       19 31006 1 1 42 GLY N    N   83.249  10.080  -4.280 1.00 . A C .  42 GLY N    1 1 
       19 31007 1 1 42 GLY O    O   83.685  12.647  -1.866 1.00 . A C .  42 GLY O    1 1 
       19 31008 1 1 43 LYS C    C   81.475  11.606  -0.177 1.00 . A C .  43 LYS C    1 1 
       19 31009 1 1 43 LYS CA   C   80.987  12.169  -1.508 1.00 . A C .  43 LYS CA   1 1 
       19 31010 1 1 43 LYS CB   C   79.519  11.785  -1.702 1.00 . A C .  43 LYS CB   1 1 
       19 31011 1 1 43 LYS CD   C   78.106  13.817  -1.347 1.00 . A C .  43 LYS CD   1 1 
       19 31012 1 1 43 LYS CE   C   76.585  13.860  -1.184 1.00 . A C .  43 LYS CE   1 1 
       19 31013 1 1 43 LYS CG   C   78.655  12.547  -0.694 1.00 . A C .  43 LYS CG   1 1 
       19 31014 1 1 43 LYS H    H   81.387  11.100  -3.298 1.00 . A C .  43 LYS H    1 1 
       19 31015 1 1 43 LYS HA   H   81.065  13.246  -1.484 1.00 . A C .  43 LYS HA   1 1 
       19 31016 1 1 43 LYS HB2  H   79.211  12.038  -2.706 1.00 . A C .  43 LYS HB2  1 1 
       19 31017 1 1 43 LYS HB3  H   79.401  10.723  -1.545 1.00 . A C .  43 LYS HB3  1 1 
       19 31018 1 1 43 LYS HD2  H   78.543  14.683  -0.872 1.00 . A C .  43 LYS HD2  1 1 
       19 31019 1 1 43 LYS HD3  H   78.353  13.817  -2.398 1.00 . A C .  43 LYS HD3  1 1 
       19 31020 1 1 43 LYS HE2  H   76.293  13.233  -0.355 1.00 . A C .  43 LYS HE2  1 1 
       19 31021 1 1 43 LYS HE3  H   76.273  14.876  -0.994 1.00 . A C .  43 LYS HE3  1 1 
       19 31022 1 1 43 LYS HG2  H   77.835  11.919  -0.376 1.00 . A C .  43 LYS HG2  1 1 
       19 31023 1 1 43 LYS HG3  H   79.255  12.816   0.163 1.00 . A C .  43 LYS HG3  1 1 
       19 31024 1 1 43 LYS HZ1  H   76.592  12.741  -2.940 1.00 . A C .  43 LYS HZ1  1 1 
       19 31025 1 1 43 LYS HZ2  H   75.690  14.177  -3.038 1.00 . A C .  43 LYS HZ2  1 1 
       19 31026 1 1 43 LYS HZ3  H   75.074  12.840  -2.190 1.00 . A C .  43 LYS HZ3  1 1 
       19 31027 1 1 43 LYS N    N   81.802  11.660  -2.610 1.00 . A C .  43 LYS N    1 1 
       19 31028 1 1 43 LYS NZ   N   75.937  13.367  -2.432 1.00 . A C .  43 LYS NZ   1 1 
       19 31029 1 1 43 LYS O    O   81.759  12.351   0.761 1.00 . A C .  43 LYS O    1 1 
       19 31030 1 1 44 VAL C    C   83.378  10.181   1.549 1.00 . A C .  44 VAL C    1 1 
       19 31031 1 1 44 VAL CA   C   82.020   9.630   1.124 1.00 . A C .  44 VAL CA   1 1 
       19 31032 1 1 44 VAL CB   C   82.136   8.119   0.924 1.00 . A C .  44 VAL CB   1 1 
       19 31033 1 1 44 VAL CG1  C   82.553   7.463   2.241 1.00 . A C .  44 VAL CG1  1 1 
       19 31034 1 1 44 VAL CG2  C   80.783   7.557   0.482 1.00 . A C .  44 VAL CG2  1 1 
       19 31035 1 1 44 VAL H    H   81.327   9.735  -0.880 1.00 . A C .  44 VAL H    1 1 
       19 31036 1 1 44 VAL HA   H   81.303   9.824   1.907 1.00 . A C .  44 VAL HA   1 1 
       19 31037 1 1 44 VAL HB   H   82.880   7.912   0.167 1.00 . A C .  44 VAL HB   1 1 
       19 31038 1 1 44 VAL HG11 H   83.619   7.575   2.377 1.00 . A C .  44 VAL HG11 1 1 
       19 31039 1 1 44 VAL HG12 H   82.302   6.414   2.216 1.00 . A C .  44 VAL HG12 1 1 
       19 31040 1 1 44 VAL HG13 H   82.034   7.938   3.060 1.00 . A C .  44 VAL HG13 1 1 
       19 31041 1 1 44 VAL HG21 H   80.064   8.360   0.412 1.00 . A C .  44 VAL HG21 1 1 
       19 31042 1 1 44 VAL HG22 H   80.440   6.829   1.204 1.00 . A C .  44 VAL HG22 1 1 
       19 31043 1 1 44 VAL HG23 H   80.888   7.084  -0.483 1.00 . A C .  44 VAL HG23 1 1 
       19 31044 1 1 44 VAL N    N   81.567  10.281  -0.103 1.00 . A C .  44 VAL N    1 1 
       19 31045 1 1 44 VAL O    O   83.543  10.665   2.668 1.00 . A C .  44 VAL O    1 1 
       19 31046 1 1 45 MET C    C   85.627  12.022   1.472 1.00 . A C .  45 MET C    1 1 
       19 31047 1 1 45 MET CA   C   85.693  10.595   0.939 1.00 . A C .  45 MET CA   1 1 
       19 31048 1 1 45 MET CB   C   86.565  10.574  -0.320 1.00 . A C .  45 MET CB   1 1 
       19 31049 1 1 45 MET CE   C   88.393   8.272   1.314 1.00 . A C .  45 MET CE   1 1 
       19 31050 1 1 45 MET CG   C   86.829   9.126  -0.737 1.00 . A C .  45 MET CG   1 1 
       19 31051 1 1 45 MET H    H   84.163   9.703  -0.232 1.00 . A C .  45 MET H    1 1 
       19 31052 1 1 45 MET HA   H   86.145   9.961   1.687 1.00 . A C .  45 MET HA   1 1 
       19 31053 1 1 45 MET HB2  H   86.054  11.093  -1.119 1.00 . A C .  45 MET HB2  1 1 
       19 31054 1 1 45 MET HB3  H   87.504  11.064  -0.114 1.00 . A C .  45 MET HB3  1 1 
       19 31055 1 1 45 MET HE1  H   87.713   7.437   1.408 1.00 . A C .  45 MET HE1  1 1 
       19 31056 1 1 45 MET HE2  H   88.002   9.114   1.863 1.00 . A C .  45 MET HE2  1 1 
       19 31057 1 1 45 MET HE3  H   89.361   8.002   1.714 1.00 . A C .  45 MET HE3  1 1 
       19 31058 1 1 45 MET HG2  H   86.196   8.465  -0.164 1.00 . A C .  45 MET HG2  1 1 
       19 31059 1 1 45 MET HG3  H   86.610   9.010  -1.789 1.00 . A C .  45 MET HG3  1 1 
       19 31060 1 1 45 MET N    N   84.350  10.100   0.644 1.00 . A C .  45 MET N    1 1 
       19 31061 1 1 45 MET O    O   86.213  12.344   2.506 1.00 . A C .  45 MET O    1 1 
       19 31062 1 1 45 MET SD   S   88.566   8.715  -0.432 1.00 . A C .  45 MET SD   1 1 
       19 31063 1 1 46 ARG C    C   84.310  14.368   2.604 1.00 . A C .  46 ARG C    1 1 
       19 31064 1 1 46 ARG CA   C   84.759  14.271   1.150 1.00 . A C .  46 ARG CA   1 1 
       19 31065 1 1 46 ARG CB   C   83.730  14.973   0.264 1.00 . A C .  46 ARG CB   1 1 
       19 31066 1 1 46 ARG CD   C   82.970  17.179  -0.623 1.00 . A C .  46 ARG CD   1 1 
       19 31067 1 1 46 ARG CG   C   84.067  16.461   0.166 1.00 . A C .  46 ARG CG   1 1 
       19 31068 1 1 46 ARG CZ   C   82.821  19.320   0.515 1.00 . A C .  46 ARG CZ   1 1 
       19 31069 1 1 46 ARG H    H   84.461  12.559  -0.064 1.00 . A C .  46 ARG H    1 1 
       19 31070 1 1 46 ARG HA   H   85.709  14.770   1.042 1.00 . A C .  46 ARG HA   1 1 
       19 31071 1 1 46 ARG HB2  H   83.748  14.533  -0.724 1.00 . A C .  46 ARG HB2  1 1 
       19 31072 1 1 46 ARG HB3  H   82.746  14.856   0.692 1.00 . A C .  46 ARG HB3  1 1 
       19 31073 1 1 46 ARG HD2  H   83.003  16.857  -1.652 1.00 . A C .  46 ARG HD2  1 1 
       19 31074 1 1 46 ARG HD3  H   82.007  16.925  -0.203 1.00 . A C .  46 ARG HD3  1 1 
       19 31075 1 1 46 ARG HE   H   83.531  19.095  -1.344 1.00 . A C .  46 ARG HE   1 1 
       19 31076 1 1 46 ARG HG2  H   84.132  16.882   1.159 1.00 . A C .  46 ARG HG2  1 1 
       19 31077 1 1 46 ARG HG3  H   85.012  16.584  -0.341 1.00 . A C .  46 ARG HG3  1 1 
       19 31078 1 1 46 ARG HH11 H   82.195  17.717   1.537 1.00 . A C .  46 ARG HH11 1 1 
       19 31079 1 1 46 ARG HH12 H   82.070  19.231   2.368 1.00 . A C .  46 ARG HH12 1 1 
       19 31080 1 1 46 ARG HH21 H   83.371  21.082  -0.258 1.00 . A C .  46 ARG HH21 1 1 
       19 31081 1 1 46 ARG HH22 H   82.738  21.135   1.353 1.00 . A C .  46 ARG HH22 1 1 
       19 31082 1 1 46 ARG N    N   84.904  12.874   0.750 1.00 . A C .  46 ARG N    1 1 
       19 31083 1 1 46 ARG NE   N   83.156  18.627  -0.569 1.00 . A C .  46 ARG NE   1 1 
       19 31084 1 1 46 ARG NH1  N   82.324  18.708   1.554 1.00 . A C .  46 ARG NH1  1 1 
       19 31085 1 1 46 ARG NH2  N   82.989  20.613   0.539 1.00 . A C .  46 ARG NH2  1 1 
       19 31086 1 1 46 ARG O    O   84.793  15.206   3.365 1.00 . A C .  46 ARG O    1 1 
       19 31087 1 1 47 MET C    C   83.979  13.178   5.334 1.00 . A C .  47 MET C    1 1 
       19 31088 1 1 47 MET CA   C   82.862  13.492   4.345 1.00 . A C .  47 MET CA   1 1 
       19 31089 1 1 47 MET CB   C   81.763  12.442   4.494 1.00 . A C .  47 MET CB   1 1 
       19 31090 1 1 47 MET CE   C   78.980  10.811   4.460 1.00 . A C .  47 MET CE   1 1 
       19 31091 1 1 47 MET CG   C   80.628  12.748   3.517 1.00 . A C .  47 MET CG   1 1 
       19 31092 1 1 47 MET H    H   83.028  12.856   2.329 1.00 . A C .  47 MET H    1 1 
       19 31093 1 1 47 MET HA   H   82.452  14.463   4.573 1.00 . A C .  47 MET HA   1 1 
       19 31094 1 1 47 MET HB2  H   82.170  11.465   4.279 1.00 . A C .  47 MET HB2  1 1 
       19 31095 1 1 47 MET HB3  H   81.381  12.460   5.504 1.00 . A C .  47 MET HB3  1 1 
       19 31096 1 1 47 MET HE1  H   79.142  10.491   5.480 1.00 . A C .  47 MET HE1  1 1 
       19 31097 1 1 47 MET HE2  H   79.748  10.394   3.829 1.00 . A C .  47 MET HE2  1 1 
       19 31098 1 1 47 MET HE3  H   78.012  10.469   4.119 1.00 . A C .  47 MET HE3  1 1 
       19 31099 1 1 47 MET HG2  H   80.747  13.748   3.128 1.00 . A C .  47 MET HG2  1 1 
       19 31100 1 1 47 MET HG3  H   80.654  12.039   2.702 1.00 . A C .  47 MET HG3  1 1 
       19 31101 1 1 47 MET N    N   83.377  13.500   2.979 1.00 . A C .  47 MET N    1 1 
       19 31102 1 1 47 MET O    O   84.208  13.918   6.292 1.00 . A C .  47 MET O    1 1 
       19 31103 1 1 47 MET SD   S   79.041  12.617   4.378 1.00 . A C .  47 MET SD   1 1 
       19 31104 1 1 48 LEU C    C   86.656  12.848   6.304 1.00 . A C .  48 LEU C    1 1 
       19 31105 1 1 48 LEU CA   C   85.763  11.657   5.968 1.00 . A C .  48 LEU CA   1 1 
       19 31106 1 1 48 LEU CB   C   86.604  10.567   5.302 1.00 . A C .  48 LEU CB   1 1 
       19 31107 1 1 48 LEU CD1  C   84.689   9.063   4.737 1.00 . A C .  48 LEU CD1  1 1 
       19 31108 1 1 48 LEU CD2  C   86.947   8.093   5.186 1.00 . A C .  48 LEU CD2  1 1 
       19 31109 1 1 48 LEU CG   C   85.965   9.202   5.569 1.00 . A C .  48 LEU CG   1 1 
       19 31110 1 1 48 LEU H    H   84.442  11.517   4.314 1.00 . A C .  48 LEU H    1 1 
       19 31111 1 1 48 LEU HA   H   85.346  11.264   6.883 1.00 . A C .  48 LEU HA   1 1 
       19 31112 1 1 48 LEU HB2  H   86.648  10.745   4.237 1.00 . A C .  48 LEU HB2  1 1 
       19 31113 1 1 48 LEU HB3  H   87.603  10.581   5.712 1.00 . A C .  48 LEU HB3  1 1 
       19 31114 1 1 48 LEU HD11 H   84.901   9.307   3.707 1.00 . A C .  48 LEU HD11 1 1 
       19 31115 1 1 48 LEU HD12 H   83.935   9.735   5.119 1.00 . A C .  48 LEU HD12 1 1 
       19 31116 1 1 48 LEU HD13 H   84.328   8.046   4.799 1.00 . A C .  48 LEU HD13 1 1 
       19 31117 1 1 48 LEU HD21 H   87.707   8.005   5.948 1.00 . A C .  48 LEU HD21 1 1 
       19 31118 1 1 48 LEU HD22 H   87.411   8.333   4.240 1.00 . A C .  48 LEU HD22 1 1 
       19 31119 1 1 48 LEU HD23 H   86.416   7.157   5.099 1.00 . A C .  48 LEU HD23 1 1 
       19 31120 1 1 48 LEU HG   H   85.719   9.122   6.617 1.00 . A C .  48 LEU HG   1 1 
       19 31121 1 1 48 LEU N    N   84.671  12.069   5.092 1.00 . A C .  48 LEU N    1 1 
       19 31122 1 1 48 LEU O    O   86.504  13.479   7.349 1.00 . A C .  48 LEU O    1 1 
       19 31123 1 1 49 GLY C    C   89.458  14.434   4.451 1.00 . A C .  49 GLY C    1 1 
       19 31124 1 1 49 GLY CA   C   88.499  14.272   5.624 1.00 . A C .  49 GLY CA   1 1 
       19 31125 1 1 49 GLY H    H   87.667  12.615   4.588 1.00 . A C .  49 GLY H    1 1 
       19 31126 1 1 49 GLY HA2  H   87.922  15.179   5.741 1.00 . A C .  49 GLY HA2  1 1 
       19 31127 1 1 49 GLY HA3  H   89.070  14.096   6.523 1.00 . A C .  49 GLY HA3  1 1 
       19 31128 1 1 49 GLY N    N   87.589  13.151   5.406 1.00 . A C .  49 GLY N    1 1 
       19 31129 1 1 49 GLY O    O   90.629  14.766   4.631 1.00 . A C .  49 GLY O    1 1 
       19 31130 1 1 50 GLN C    C   88.960  14.896   0.894 1.00 . A C .  50 GLN C    1 1 
       19 31131 1 1 50 GLN CA   C   89.776  14.323   2.048 1.00 . A C .  50 GLN CA   1 1 
       19 31132 1 1 50 GLN CB   C   90.336  12.960   1.639 1.00 . A C .  50 GLN CB   1 1 
       19 31133 1 1 50 GLN CD   C   91.446  10.889   2.478 1.00 . A C .  50 GLN CD   1 1 
       19 31134 1 1 50 GLN CG   C   90.751  12.182   2.890 1.00 . A C .  50 GLN CG   1 1 
       19 31135 1 1 50 GLN H    H   88.009  13.937   3.159 1.00 . A C .  50 GLN H    1 1 
       19 31136 1 1 50 GLN HA   H   90.599  14.989   2.260 1.00 . A C .  50 GLN HA   1 1 
       19 31137 1 1 50 GLN HB2  H   89.579  12.406   1.104 1.00 . A C .  50 GLN HB2  1 1 
       19 31138 1 1 50 GLN HB3  H   91.197  13.100   1.003 1.00 . A C .  50 GLN HB3  1 1 
       19 31139 1 1 50 GLN HE21 H   92.695  10.902   4.021 1.00 . A C .  50 GLN HE21 1 1 
       19 31140 1 1 50 GLN HE22 H   92.871   9.592   2.956 1.00 . A C .  50 GLN HE22 1 1 
       19 31141 1 1 50 GLN HG2  H   91.429  12.784   3.478 1.00 . A C .  50 GLN HG2  1 1 
       19 31142 1 1 50 GLN HG3  H   89.876  11.948   3.476 1.00 . A C .  50 GLN HG3  1 1 
       19 31143 1 1 50 GLN N    N   88.950  14.198   3.245 1.00 . A C .  50 GLN N    1 1 
       19 31144 1 1 50 GLN NE2  N   92.417  10.422   3.213 1.00 . A C .  50 GLN NE2  1 1 
       19 31145 1 1 50 GLN O    O   87.761  15.137   1.024 1.00 . A C .  50 GLN O    1 1 
       19 31146 1 1 50 GLN OE1  O   91.097  10.285   1.464 1.00 . A C .  50 GLN OE1  1 1 
       19 31147 1 1 51 ASN C    C   89.514  15.042  -2.686 1.00 . A C .  51 ASN C    1 1 
       19 31148 1 1 51 ASN CA   C   88.954  15.664  -1.411 1.00 . A C .  51 ASN CA   1 1 
       19 31149 1 1 51 ASN CB   C   89.145  17.181  -1.473 1.00 . A C .  51 ASN CB   1 1 
       19 31150 1 1 51 ASN CG   C   88.450  17.734  -2.714 1.00 . A C .  51 ASN CG   1 1 
       19 31151 1 1 51 ASN H    H   90.583  14.905  -0.281 1.00 . A C .  51 ASN H    1 1 
       19 31152 1 1 51 ASN HA   H   87.898  15.446  -1.347 1.00 . A C .  51 ASN HA   1 1 
       19 31153 1 1 51 ASN HB2  H   88.719  17.633  -0.589 1.00 . A C .  51 ASN HB2  1 1 
       19 31154 1 1 51 ASN HB3  H   90.199  17.408  -1.522 1.00 . A C .  51 ASN HB3  1 1 
       19 31155 1 1 51 ASN HD21 H   90.149  18.123  -3.668 1.00 . A C .  51 ASN HD21 1 1 
       19 31156 1 1 51 ASN HD22 H   88.733  18.517  -4.517 1.00 . A C .  51 ASN HD22 1 1 
       19 31157 1 1 51 ASN N    N   89.626  15.114  -0.236 1.00 . A C .  51 ASN N    1 1 
       19 31158 1 1 51 ASN ND2  N   89.171  18.160  -3.716 1.00 . A C .  51 ASN ND2  1 1 
       19 31159 1 1 51 ASN O    O   90.361  15.629  -3.359 1.00 . A C .  51 ASN O    1 1 
       19 31160 1 1 51 ASN OD1  O   87.221  17.784  -2.775 1.00 . A C .  51 ASN OD1  1 1 
       19 31161 1 1 52 PRO C    C   88.796  13.620  -5.504 1.00 . A C .  52 PRO C    1 1 
       19 31162 1 1 52 PRO CA   C   89.490  13.129  -4.233 1.00 . A C .  52 PRO CA   1 1 
       19 31163 1 1 52 PRO CB   C   89.093  11.691  -3.918 1.00 . A C .  52 PRO CB   1 1 
       19 31164 1 1 52 PRO CD   C   88.025  13.132  -2.227 1.00 . A C .  52 PRO CD   1 1 
       19 31165 1 1 52 PRO CG   C   87.962  11.754  -2.896 1.00 . A C .  52 PRO CG   1 1 
       19 31166 1 1 52 PRO HA   H   90.560  13.193  -4.335 1.00 . A C .  52 PRO HA   1 1 
       19 31167 1 1 52 PRO HB2  H   88.755  11.197  -4.818 1.00 . A C .  52 PRO HB2  1 1 
       19 31168 1 1 52 PRO HB3  H   89.933  11.161  -3.497 1.00 . A C .  52 PRO HB3  1 1 
       19 31169 1 1 52 PRO HD2  H   87.066  13.629  -2.287 1.00 . A C .  52 PRO HD2  1 1 
       19 31170 1 1 52 PRO HD3  H   88.350  13.044  -1.202 1.00 . A C .  52 PRO HD3  1 1 
       19 31171 1 1 52 PRO HG2  H   87.011  11.628  -3.395 1.00 . A C .  52 PRO HG2  1 1 
       19 31172 1 1 52 PRO HG3  H   88.094  10.984  -2.152 1.00 . A C .  52 PRO HG3  1 1 
       19 31173 1 1 52 PRO N    N   89.040  13.846  -3.026 1.00 . A C .  52 PRO N    1 1 
       19 31174 1 1 52 PRO O    O   87.607  13.940  -5.496 1.00 . A C .  52 PRO O    1 1 
       19 31175 1 1 53 THR C    C   88.390  12.940  -8.619 1.00 . A C .  53 THR C    1 1 
       19 31176 1 1 53 THR CA   C   89.012  14.118  -7.874 1.00 . A C .  53 THR CA   1 1 
       19 31177 1 1 53 THR CB   C   90.122  14.732  -8.730 1.00 . A C .  53 THR CB   1 1 
       19 31178 1 1 53 THR CG2  C   89.756  16.173  -9.089 1.00 . A C .  53 THR CG2  1 1 
       19 31179 1 1 53 THR H    H   90.496  13.400  -6.541 1.00 . A C .  53 THR H    1 1 
       19 31180 1 1 53 THR HA   H   88.253  14.865  -7.695 1.00 . A C .  53 THR HA   1 1 
       19 31181 1 1 53 THR HB   H   90.243  14.157  -9.634 1.00 . A C .  53 THR HB   1 1 
       19 31182 1 1 53 THR HG1  H   91.315  15.453  -7.375 1.00 . A C .  53 THR HG1  1 1 
       19 31183 1 1 53 THR HG21 H   89.878  16.322 -10.151 1.00 . A C .  53 THR HG21 1 1 
       19 31184 1 1 53 THR HG22 H   90.402  16.853  -8.553 1.00 . A C .  53 THR HG22 1 1 
       19 31185 1 1 53 THR HG23 H   88.728  16.362  -8.815 1.00 . A C .  53 THR HG23 1 1 
       19 31186 1 1 53 THR N    N   89.555  13.671  -6.595 1.00 . A C .  53 THR N    1 1 
       19 31187 1 1 53 THR O    O   88.357  11.820  -8.109 1.00 . A C .  53 THR O    1 1 
       19 31188 1 1 53 THR OG1  O   91.339  14.722  -7.997 1.00 . A C .  53 THR OG1  1 1 
       19 31189 1 1 54 PRO C    C   88.300  11.264 -11.372 1.00 . A C .  54 PRO C    1 1 
       19 31190 1 1 54 PRO CA   C   87.268  12.123 -10.645 1.00 . A C .  54 PRO CA   1 1 
       19 31191 1 1 54 PRO CB   C   86.430  12.928 -11.631 1.00 . A C .  54 PRO CB   1 1 
       19 31192 1 1 54 PRO CD   C   87.920  14.510 -10.469 1.00 . A C .  54 PRO CD   1 1 
       19 31193 1 1 54 PRO CG   C   87.057  14.315 -11.720 1.00 . A C .  54 PRO CG   1 1 
       19 31194 1 1 54 PRO HA   H   86.622  11.509 -10.040 1.00 . A C .  54 PRO HA   1 1 
       19 31195 1 1 54 PRO HB2  H   86.442  12.452 -12.602 1.00 . A C .  54 PRO HB2  1 1 
       19 31196 1 1 54 PRO HB3  H   85.415  13.011 -11.273 1.00 . A C .  54 PRO HB3  1 1 
       19 31197 1 1 54 PRO HD2  H   88.927  14.784 -10.749 1.00 . A C .  54 PRO HD2  1 1 
       19 31198 1 1 54 PRO HD3  H   87.487  15.250  -9.815 1.00 . A C .  54 PRO HD3  1 1 
       19 31199 1 1 54 PRO HG2  H   87.671  14.383 -12.608 1.00 . A C .  54 PRO HG2  1 1 
       19 31200 1 1 54 PRO HG3  H   86.284  15.068 -11.748 1.00 . A C .  54 PRO HG3  1 1 
       19 31201 1 1 54 PRO N    N   87.892  13.179  -9.832 1.00 . A C .  54 PRO N    1 1 
       19 31202 1 1 54 PRO O    O   87.999  10.163 -11.834 1.00 . A C .  54 PRO O    1 1 
       19 31203 1 1 55 GLU C    C   91.293  10.110 -11.152 1.00 . A C .  55 GLU C    1 1 
       19 31204 1 1 55 GLU CA   C   90.599  11.055 -12.129 1.00 . A C .  55 GLU CA   1 1 
       19 31205 1 1 55 GLU CB   C   91.630  12.031 -12.699 1.00 . A C .  55 GLU CB   1 1 
       19 31206 1 1 55 GLU CD   C   90.525  11.874 -14.929 1.00 . A C .  55 GLU CD   1 1 
       19 31207 1 1 55 GLU CG   C   90.997  12.831 -13.839 1.00 . A C .  55 GLU CG   1 1 
       19 31208 1 1 55 GLU H    H   89.703  12.661 -11.072 1.00 . A C .  55 GLU H    1 1 
       19 31209 1 1 55 GLU HA   H   90.182  10.476 -12.939 1.00 . A C .  55 GLU HA   1 1 
       19 31210 1 1 55 GLU HB2  H   91.955  12.706 -11.921 1.00 . A C .  55 GLU HB2  1 1 
       19 31211 1 1 55 GLU HB3  H   92.478  11.480 -13.076 1.00 . A C .  55 GLU HB3  1 1 
       19 31212 1 1 55 GLU HG2  H   90.154  13.391 -13.461 1.00 . A C .  55 GLU HG2  1 1 
       19 31213 1 1 55 GLU HG3  H   91.727  13.511 -14.251 1.00 . A C .  55 GLU HG3  1 1 
       19 31214 1 1 55 GLU N    N   89.522  11.781 -11.462 1.00 . A C .  55 GLU N    1 1 
       19 31215 1 1 55 GLU O    O   91.747   9.029 -11.528 1.00 . A C .  55 GLU O    1 1 
       19 31216 1 1 55 GLU OE1  O   91.022  10.760 -14.967 1.00 . A C .  55 GLU OE1  1 1 
       19 31217 1 1 55 GLU OE2  O   89.673  12.268 -15.708 1.00 . A C .  55 GLU OE2  1 1 
       19 31218 1 1 56 GLU C    C   91.060   8.656  -8.336 1.00 . A C .  56 GLU C    1 1 
       19 31219 1 1 56 GLU CA   C   92.021   9.715  -8.867 1.00 . A C .  56 GLU CA   1 1 
       19 31220 1 1 56 GLU CB   C   92.488  10.591  -7.701 1.00 . A C .  56 GLU CB   1 1 
       19 31221 1 1 56 GLU CD   C   94.486  12.085  -7.658 1.00 . A C .  56 GLU CD   1 1 
       19 31222 1 1 56 GLU CG   C   94.017  10.634  -7.673 1.00 . A C .  56 GLU CG   1 1 
       19 31223 1 1 56 GLU H    H   90.997  11.404  -9.647 1.00 . A C .  56 GLU H    1 1 
       19 31224 1 1 56 GLU HA   H   92.880   9.225  -9.300 1.00 . A C .  56 GLU HA   1 1 
       19 31225 1 1 56 GLU HB2  H   92.099  11.592  -7.824 1.00 . A C .  56 GLU HB2  1 1 
       19 31226 1 1 56 GLU HB3  H   92.125  10.176  -6.772 1.00 . A C .  56 GLU HB3  1 1 
       19 31227 1 1 56 GLU HG2  H   94.375  10.130  -6.787 1.00 . A C .  56 GLU HG2  1 1 
       19 31228 1 1 56 GLU HG3  H   94.407  10.141  -8.551 1.00 . A C .  56 GLU HG3  1 1 
       19 31229 1 1 56 GLU N    N   91.375  10.531  -9.891 1.00 . A C .  56 GLU N    1 1 
       19 31230 1 1 56 GLU O    O   91.466   7.545  -7.994 1.00 . A C .  56 GLU O    1 1 
       19 31231 1 1 56 GLU OE1  O   94.075  12.811  -6.768 1.00 . A C .  56 GLU OE1  1 1 
       19 31232 1 1 56 GLU OE2  O   95.251  12.449  -8.537 1.00 . A C .  56 GLU OE2  1 1 
       19 31233 1 1 57 LEU C    C   88.649   6.874  -8.681 1.00 . A C .  57 LEU C    1 1 
       19 31234 1 1 57 LEU CA   C   88.768   8.090  -7.767 1.00 . A C .  57 LEU CA   1 1 
       19 31235 1 1 57 LEU CB   C   87.410   8.786  -7.679 1.00 . A C .  57 LEU CB   1 1 
       19 31236 1 1 57 LEU CD1  C   86.225  10.534  -6.346 1.00 . A C .  57 LEU CD1  1 1 
       19 31237 1 1 57 LEU CD2  C   86.756   8.321  -5.317 1.00 . A C .  57 LEU CD2  1 1 
       19 31238 1 1 57 LEU CG   C   87.245   9.397  -6.288 1.00 . A C .  57 LEU CG   1 1 
       19 31239 1 1 57 LEU H    H   89.517   9.915  -8.548 1.00 . A C .  57 LEU H    1 1 
       19 31240 1 1 57 LEU HA   H   89.052   7.758  -6.779 1.00 . A C .  57 LEU HA   1 1 
       19 31241 1 1 57 LEU HB2  H   87.356   9.566  -8.426 1.00 . A C .  57 LEU HB2  1 1 
       19 31242 1 1 57 LEU HB3  H   86.623   8.067  -7.851 1.00 . A C .  57 LEU HB3  1 1 
       19 31243 1 1 57 LEU HD11 H   86.083  10.837  -7.373 1.00 . A C .  57 LEU HD11 1 1 
       19 31244 1 1 57 LEU HD12 H   86.588  11.373  -5.771 1.00 . A C .  57 LEU HD12 1 1 
       19 31245 1 1 57 LEU HD13 H   85.285  10.197  -5.937 1.00 . A C .  57 LEU HD13 1 1 
       19 31246 1 1 57 LEU HD21 H   86.811   8.696  -4.306 1.00 . A C .  57 LEU HD21 1 1 
       19 31247 1 1 57 LEU HD22 H   87.378   7.443  -5.410 1.00 . A C .  57 LEU HD22 1 1 
       19 31248 1 1 57 LEU HD23 H   85.733   8.063  -5.550 1.00 . A C .  57 LEU HD23 1 1 
       19 31249 1 1 57 LEU HG   H   88.195   9.784  -5.951 1.00 . A C .  57 LEU HG   1 1 
       19 31250 1 1 57 LEU N    N   89.782   9.015  -8.265 1.00 . A C .  57 LEU N    1 1 
       19 31251 1 1 57 LEU O    O   88.592   5.735  -8.218 1.00 . A C .  57 LEU O    1 1 
       19 31252 1 1 58 GLN C    C   89.514   4.947 -10.646 1.00 . A C .  58 GLN C    1 1 
       19 31253 1 1 58 GLN CA   C   88.503   6.045 -10.957 1.00 . A C .  58 GLN CA   1 1 
       19 31254 1 1 58 GLN CB   C   88.756   6.567 -12.372 1.00 . A C .  58 GLN CB   1 1 
       19 31255 1 1 58 GLN CD   C   87.122   5.085 -13.541 1.00 . A C .  58 GLN CD   1 1 
       19 31256 1 1 58 GLN CG   C   88.600   5.421 -13.375 1.00 . A C .  58 GLN CG   1 1 
       19 31257 1 1 58 GLN H    H   88.663   8.056 -10.298 1.00 . A C .  58 GLN H    1 1 
       19 31258 1 1 58 GLN HA   H   87.507   5.630 -10.909 1.00 . A C .  58 GLN HA   1 1 
       19 31259 1 1 58 GLN HB2  H   88.044   7.347 -12.601 1.00 . A C .  58 GLN HB2  1 1 
       19 31260 1 1 58 GLN HB3  H   89.758   6.964 -12.436 1.00 . A C .  58 GLN HB3  1 1 
       19 31261 1 1 58 GLN HE21 H   87.472   3.390 -14.516 1.00 . A C .  58 GLN HE21 1 1 
       19 31262 1 1 58 GLN HE22 H   85.833   3.762 -14.273 1.00 . A C .  58 GLN HE22 1 1 
       19 31263 1 1 58 GLN HG2  H   89.011   5.720 -14.329 1.00 . A C .  58 GLN HG2  1 1 
       19 31264 1 1 58 GLN HG3  H   89.127   4.552 -13.012 1.00 . A C .  58 GLN HG3  1 1 
       19 31265 1 1 58 GLN N    N   88.614   7.129  -9.985 1.00 . A C .  58 GLN N    1 1 
       19 31266 1 1 58 GLN NE2  N   86.781   3.988 -14.162 1.00 . A C .  58 GLN NE2  1 1 
       19 31267 1 1 58 GLN O    O   89.221   3.758 -10.773 1.00 . A C .  58 GLN O    1 1 
       19 31268 1 1 58 GLN OE1  O   86.254   5.835 -13.096 1.00 . A C .  58 GLN OE1  1 1 
       19 31269 1 1 59 GLU C    C   91.286   3.413  -8.858 1.00 . A C .  59 GLU C    1 1 
       19 31270 1 1 59 GLU CA   C   91.767   4.404  -9.913 1.00 . A C .  59 GLU CA   1 1 
       19 31271 1 1 59 GLU CB   C   93.007   5.130  -9.391 1.00 . A C .  59 GLU CB   1 1 
       19 31272 1 1 59 GLU CD   C   94.265   6.046 -11.341 1.00 . A C .  59 GLU CD   1 1 
       19 31273 1 1 59 GLU CG   C   94.177   4.892 -10.349 1.00 . A C .  59 GLU CG   1 1 
       19 31274 1 1 59 GLU H    H   90.889   6.321 -10.157 1.00 . A C .  59 GLU H    1 1 
       19 31275 1 1 59 GLU HA   H   92.033   3.860 -10.807 1.00 . A C .  59 GLU HA   1 1 
       19 31276 1 1 59 GLU HB2  H   92.804   6.189  -9.325 1.00 . A C .  59 GLU HB2  1 1 
       19 31277 1 1 59 GLU HB3  H   93.262   4.750  -8.413 1.00 . A C .  59 GLU HB3  1 1 
       19 31278 1 1 59 GLU HG2  H   95.097   4.829  -9.785 1.00 . A C .  59 GLU HG2  1 1 
       19 31279 1 1 59 GLU HG3  H   94.020   3.969 -10.886 1.00 . A C .  59 GLU HG3  1 1 
       19 31280 1 1 59 GLU N    N   90.712   5.360 -10.238 1.00 . A C .  59 GLU N    1 1 
       19 31281 1 1 59 GLU O    O   91.735   2.268  -8.812 1.00 . A C .  59 GLU O    1 1 
       19 31282 1 1 59 GLU OE1  O   93.665   7.076 -11.078 1.00 . A C .  59 GLU OE1  1 1 
       19 31283 1 1 59 GLU OE2  O   94.932   5.884 -12.350 1.00 . A C .  59 GLU OE2  1 1 
       19 31284 1 1 60 MET C    C   88.882   1.970  -7.577 1.00 . A C .  60 MET C    1 1 
       19 31285 1 1 60 MET CA   C   89.821   3.003  -6.966 1.00 . A C .  60 MET CA   1 1 
       19 31286 1 1 60 MET CB   C   89.056   3.829  -5.930 1.00 . A C .  60 MET CB   1 1 
       19 31287 1 1 60 MET CE   C   89.559   6.248  -2.961 1.00 . A C .  60 MET CE   1 1 
       19 31288 1 1 60 MET CG   C   90.049   4.533  -5.004 1.00 . A C .  60 MET CG   1 1 
       19 31289 1 1 60 MET H    H   90.038   4.784  -8.099 1.00 . A C .  60 MET H    1 1 
       19 31290 1 1 60 MET HA   H   90.636   2.491  -6.475 1.00 . A C .  60 MET HA   1 1 
       19 31291 1 1 60 MET HB2  H   88.449   4.567  -6.436 1.00 . A C .  60 MET HB2  1 1 
       19 31292 1 1 60 MET HB3  H   88.421   3.179  -5.347 1.00 . A C .  60 MET HB3  1 1 
       19 31293 1 1 60 MET HE1  H   88.546   6.320  -2.590 1.00 . A C .  60 MET HE1  1 1 
       19 31294 1 1 60 MET HE2  H   90.131   7.089  -2.603 1.00 . A C .  60 MET HE2  1 1 
       19 31295 1 1 60 MET HE3  H   90.013   5.331  -2.609 1.00 . A C .  60 MET HE3  1 1 
       19 31296 1 1 60 MET HG2  H   90.068   4.030  -4.048 1.00 . A C .  60 MET HG2  1 1 
       19 31297 1 1 60 MET HG3  H   91.034   4.506  -5.444 1.00 . A C .  60 MET HG3  1 1 
       19 31298 1 1 60 MET N    N   90.363   3.864  -8.014 1.00 . A C .  60 MET N    1 1 
       19 31299 1 1 60 MET O    O   88.910   0.792  -7.221 1.00 . A C .  60 MET O    1 1 
       19 31300 1 1 60 MET SD   S   89.540   6.253  -4.769 1.00 . A C .  60 MET SD   1 1 
       19 31301 1 1 61 ILE C    C   87.860   0.570 -10.090 1.00 . A C .  61 ILE C    1 1 
       19 31302 1 1 61 ILE CA   C   87.109   1.544  -9.184 1.00 . A C .  61 ILE CA   1 1 
       19 31303 1 1 61 ILE CB   C   86.119   2.371 -10.020 1.00 . A C .  61 ILE CB   1 1 
       19 31304 1 1 61 ILE CD1  C   85.652   3.463  -7.804 1.00 . A C .  61 ILE CD1  1 1 
       19 31305 1 1 61 ILE CG1  C   85.033   2.959  -9.110 1.00 . A C .  61 ILE CG1  1 1 
       19 31306 1 1 61 ILE CG2  C   85.453   1.487 -11.080 1.00 . A C .  61 ILE CG2  1 1 
       19 31307 1 1 61 ILE H    H   88.081   3.377  -8.757 1.00 . A C .  61 ILE H    1 1 
       19 31308 1 1 61 ILE HA   H   86.559   0.985  -8.442 1.00 . A C .  61 ILE HA   1 1 
       19 31309 1 1 61 ILE HB   H   86.651   3.174 -10.509 1.00 . A C .  61 ILE HB   1 1 
       19 31310 1 1 61 ILE HD11 H   86.032   2.624  -7.240 1.00 . A C .  61 ILE HD11 1 1 
       19 31311 1 1 61 ILE HD12 H   84.898   3.975  -7.224 1.00 . A C .  61 ILE HD12 1 1 
       19 31312 1 1 61 ILE HD13 H   86.460   4.144  -8.027 1.00 . A C .  61 ILE HD13 1 1 
       19 31313 1 1 61 ILE HG12 H   84.552   3.782  -9.617 1.00 . A C .  61 ILE HG12 1 1 
       19 31314 1 1 61 ILE HG13 H   84.302   2.198  -8.888 1.00 . A C .  61 ILE HG13 1 1 
       19 31315 1 1 61 ILE HG21 H   85.502   0.453 -10.770 1.00 . A C .  61 ILE HG21 1 1 
       19 31316 1 1 61 ILE HG22 H   85.968   1.605 -12.022 1.00 . A C .  61 ILE HG22 1 1 
       19 31317 1 1 61 ILE HG23 H   84.420   1.779 -11.196 1.00 . A C .  61 ILE HG23 1 1 
       19 31318 1 1 61 ILE N    N   88.053   2.429  -8.511 1.00 . A C .  61 ILE N    1 1 
       19 31319 1 1 61 ILE O    O   87.549  -0.618 -10.137 1.00 . A C .  61 ILE O    1 1 
       19 31320 1 1 62 ASP C    C   90.137  -0.995 -10.999 1.00 . A C .  62 ASP C    1 1 
       19 31321 1 1 62 ASP CA   C   89.639   0.256 -11.716 1.00 . A C .  62 ASP CA   1 1 
       19 31322 1 1 62 ASP CB   C   90.845   1.034 -12.249 1.00 . A C .  62 ASP CB   1 1 
       19 31323 1 1 62 ASP CG   C   90.562   1.498 -13.674 1.00 . A C .  62 ASP CG   1 1 
       19 31324 1 1 62 ASP H    H   89.054   2.044 -10.733 1.00 . A C .  62 ASP H    1 1 
       19 31325 1 1 62 ASP HA   H   89.019  -0.040 -12.549 1.00 . A C .  62 ASP HA   1 1 
       19 31326 1 1 62 ASP HB2  H   91.026   1.893 -11.619 1.00 . A C .  62 ASP HB2  1 1 
       19 31327 1 1 62 ASP HB3  H   91.715   0.395 -12.246 1.00 . A C .  62 ASP HB3  1 1 
       19 31328 1 1 62 ASP N    N   88.851   1.089 -10.810 1.00 . A C .  62 ASP N    1 1 
       19 31329 1 1 62 ASP O    O   90.315  -2.049 -11.609 1.00 . A C .  62 ASP O    1 1 
       19 31330 1 1 62 ASP OD1  O   89.830   0.809 -14.365 1.00 . A C .  62 ASP OD1  1 1 
       19 31331 1 1 62 ASP OD2  O   91.082   2.534 -14.053 1.00 . A C .  62 ASP OD2  1 1 
       19 31332 1 1 63 GLU C    C   89.740  -3.024  -8.710 1.00 . A C .  63 GLU C    1 1 
       19 31333 1 1 63 GLU CA   C   90.843  -1.988  -8.899 1.00 . A C .  63 GLU CA   1 1 
       19 31334 1 1 63 GLU CB   C   91.311  -1.508  -7.524 1.00 . A C .  63 GLU CB   1 1 
       19 31335 1 1 63 GLU CD   C   92.859   0.152  -6.490 1.00 . A C .  63 GLU CD   1 1 
       19 31336 1 1 63 GLU CG   C   91.895  -0.099  -7.645 1.00 . A C .  63 GLU CG   1 1 
       19 31337 1 1 63 GLU H    H   90.204   0.001  -9.264 1.00 . A C .  63 GLU H    1 1 
       19 31338 1 1 63 GLU HA   H   91.675  -2.449  -9.408 1.00 . A C .  63 GLU HA   1 1 
       19 31339 1 1 63 GLU HB2  H   90.471  -1.493  -6.844 1.00 . A C .  63 GLU HB2  1 1 
       19 31340 1 1 63 GLU HB3  H   92.068  -2.178  -7.146 1.00 . A C .  63 GLU HB3  1 1 
       19 31341 1 1 63 GLU HG2  H   92.423  -0.008  -8.583 1.00 . A C .  63 GLU HG2  1 1 
       19 31342 1 1 63 GLU HG3  H   91.096   0.627  -7.609 1.00 . A C .  63 GLU HG3  1 1 
       19 31343 1 1 63 GLU N    N   90.361  -0.864  -9.695 1.00 . A C .  63 GLU N    1 1 
       19 31344 1 1 63 GLU O    O   89.982  -4.229  -8.773 1.00 . A C .  63 GLU O    1 1 
       19 31345 1 1 63 GLU OE1  O   93.231  -0.808  -5.836 1.00 . A C .  63 GLU OE1  1 1 
       19 31346 1 1 63 GLU OE2  O   93.211   1.301  -6.277 1.00 . A C .  63 GLU OE2  1 1 
       19 31347 1 1 64 VAL C    C   86.684  -3.731  -9.586 1.00 . A C .  64 VAL C    1 1 
       19 31348 1 1 64 VAL CA   C   87.386  -3.431  -8.264 1.00 . A C .  64 VAL CA   1 1 
       19 31349 1 1 64 VAL CB   C   86.382  -2.794  -7.303 1.00 . A C .  64 VAL CB   1 1 
       19 31350 1 1 64 VAL CG1  C   86.992  -2.724  -5.902 1.00 . A C .  64 VAL CG1  1 1 
       19 31351 1 1 64 VAL CG2  C   86.048  -1.379  -7.781 1.00 . A C .  64 VAL CG2  1 1 
       19 31352 1 1 64 VAL H    H   88.393  -1.570  -8.426 1.00 . A C .  64 VAL H    1 1 
       19 31353 1 1 64 VAL HA   H   87.738  -4.357  -7.836 1.00 . A C .  64 VAL HA   1 1 
       19 31354 1 1 64 VAL HB   H   85.482  -3.389  -7.275 1.00 . A C .  64 VAL HB   1 1 
       19 31355 1 1 64 VAL HG11 H   87.142  -3.725  -5.526 1.00 . A C .  64 VAL HG11 1 1 
       19 31356 1 1 64 VAL HG12 H   86.323  -2.188  -5.245 1.00 . A C .  64 VAL HG12 1 1 
       19 31357 1 1 64 VAL HG13 H   87.941  -2.210  -5.947 1.00 . A C .  64 VAL HG13 1 1 
       19 31358 1 1 64 VAL HG21 H   86.825  -0.698  -7.466 1.00 . A C .  64 VAL HG21 1 1 
       19 31359 1 1 64 VAL HG22 H   85.105  -1.069  -7.357 1.00 . A C .  64 VAL HG22 1 1 
       19 31360 1 1 64 VAL HG23 H   85.978  -1.369  -8.859 1.00 . A C .  64 VAL HG23 1 1 
       19 31361 1 1 64 VAL N    N   88.525  -2.540  -8.471 1.00 . A C .  64 VAL N    1 1 
       19 31362 1 1 64 VAL O    O   85.914  -4.685  -9.693 1.00 . A C .  64 VAL O    1 1 
       19 31363 1 1 65 ASP C    C   87.034  -4.196 -12.675 1.00 . A C .  65 ASP C    1 1 
       19 31364 1 1 65 ASP CA   C   86.340  -3.080 -11.901 1.00 . A C .  65 ASP CA   1 1 
       19 31365 1 1 65 ASP CB   C   86.424  -1.784 -12.713 1.00 . A C .  65 ASP CB   1 1 
       19 31366 1 1 65 ASP CG   C   85.017  -1.311 -13.061 1.00 . A C .  65 ASP CG   1 1 
       19 31367 1 1 65 ASP H    H   87.574  -2.156 -10.444 1.00 . A C .  65 ASP H    1 1 
       19 31368 1 1 65 ASP HA   H   85.301  -3.339 -11.769 1.00 . A C .  65 ASP HA   1 1 
       19 31369 1 1 65 ASP HB2  H   86.926  -1.026 -12.130 1.00 . A C .  65 ASP HB2  1 1 
       19 31370 1 1 65 ASP HB3  H   86.977  -1.965 -13.623 1.00 . A C .  65 ASP HB3  1 1 
       19 31371 1 1 65 ASP N    N   86.955  -2.902 -10.589 1.00 . A C .  65 ASP N    1 1 
       19 31372 1 1 65 ASP O    O   87.488  -4.000 -13.803 1.00 . A C .  65 ASP O    1 1 
       19 31373 1 1 65 ASP OD1  O   84.212  -1.188 -12.153 1.00 . A C .  65 ASP OD1  1 1 
       19 31374 1 1 65 ASP OD2  O   84.765  -1.078 -14.232 1.00 . A C .  65 ASP OD2  1 1 
       19 31375 1 1 66 GLU C    C   86.856  -7.041 -13.829 1.00 . A C .  66 GLU C    1 1 
       19 31376 1 1 66 GLU CA   C   87.742  -6.518 -12.704 1.00 . A C .  66 GLU CA   1 1 
       19 31377 1 1 66 GLU CB   C   87.984  -7.639 -11.692 1.00 . A C .  66 GLU CB   1 1 
       19 31378 1 1 66 GLU CD   C   89.973  -8.678 -10.601 1.00 . A C .  66 GLU CD   1 1 
       19 31379 1 1 66 GLU CG   C   89.277  -7.360 -10.922 1.00 . A C .  66 GLU CG   1 1 
       19 31380 1 1 66 GLU H    H   86.724  -5.473 -11.163 1.00 . A C .  66 GLU H    1 1 
       19 31381 1 1 66 GLU HA   H   88.689  -6.208 -13.118 1.00 . A C .  66 GLU HA   1 1 
       19 31382 1 1 66 GLU HB2  H   87.154  -7.685 -11.001 1.00 . A C .  66 GLU HB2  1 1 
       19 31383 1 1 66 GLU HB3  H   88.073  -8.580 -12.211 1.00 . A C .  66 GLU HB3  1 1 
       19 31384 1 1 66 GLU HG2  H   89.929  -6.745 -11.525 1.00 . A C .  66 GLU HG2  1 1 
       19 31385 1 1 66 GLU HG3  H   89.045  -6.845 -10.003 1.00 . A C .  66 GLU HG3  1 1 
       19 31386 1 1 66 GLU N    N   87.106  -5.373 -12.059 1.00 . A C .  66 GLU N    1 1 
       19 31387 1 1 66 GLU O    O   87.342  -7.520 -14.853 1.00 . A C .  66 GLU O    1 1 
       19 31388 1 1 66 GLU OE1  O   89.464  -9.406  -9.765 1.00 . A C .  66 GLU OE1  1 1 
       19 31389 1 1 66 GLU OE2  O   91.007  -8.939 -11.194 1.00 . A C .  66 GLU OE2  1 1 
       19 31390 1 1 67 ASP C    C   84.315  -6.269 -15.635 1.00 . A C .  67 ASP C    1 1 
       19 31391 1 1 67 ASP CA   C   84.589  -7.385 -14.632 1.00 . A C .  67 ASP CA   1 1 
       19 31392 1 1 67 ASP CB   C   83.270  -7.797 -13.973 1.00 . A C .  67 ASP CB   1 1 
       19 31393 1 1 67 ASP CG   C   82.890  -6.773 -12.909 1.00 . A C .  67 ASP CG   1 1 
       19 31394 1 1 67 ASP H    H   85.218  -6.535 -12.794 1.00 . A C .  67 ASP H    1 1 
       19 31395 1 1 67 ASP HA   H   85.001  -8.236 -15.154 1.00 . A C .  67 ASP HA   1 1 
       19 31396 1 1 67 ASP HB2  H   82.493  -7.844 -14.722 1.00 . A C .  67 ASP HB2  1 1 
       19 31397 1 1 67 ASP HB3  H   83.385  -8.767 -13.512 1.00 . A C .  67 ASP HB3  1 1 
       19 31398 1 1 67 ASP N    N   85.546  -6.932 -13.628 1.00 . A C .  67 ASP N    1 1 
       19 31399 1 1 67 ASP O    O   83.801  -6.507 -16.728 1.00 . A C .  67 ASP O    1 1 
       19 31400 1 1 67 ASP OD1  O   83.491  -5.711 -12.897 1.00 . A C .  67 ASP OD1  1 1 
       19 31401 1 1 67 ASP OD2  O   82.004  -7.065 -12.123 1.00 . A C .  67 ASP OD2  1 1 
       19 31402 1 1 68 GLY C    C   83.011  -3.421 -16.058 1.00 . A C .  68 GLY C    1 1 
       19 31403 1 1 68 GLY CA   C   84.461  -3.890 -16.116 1.00 . A C .  68 GLY CA   1 1 
       19 31404 1 1 68 GLY H    H   85.075  -4.917 -14.365 1.00 . A C .  68 GLY H    1 1 
       19 31405 1 1 68 GLY HA2  H   85.109  -3.086 -15.798 1.00 . A C .  68 GLY HA2  1 1 
       19 31406 1 1 68 GLY HA3  H   84.703  -4.162 -17.132 1.00 . A C .  68 GLY HA3  1 1 
       19 31407 1 1 68 GLY N    N   84.668  -5.045 -15.247 1.00 . A C .  68 GLY N    1 1 
       19 31408 1 1 68 GLY O    O   82.424  -3.045 -17.073 1.00 . A C .  68 GLY O    1 1 
       19 31409 1 1 69 SER C    C   80.964  -1.500 -14.659 1.00 . A C .  69 SER C    1 1 
       19 31410 1 1 69 SER CA   C   81.055  -3.023 -14.674 1.00 . A C .  69 SER CA   1 1 
       19 31411 1 1 69 SER CB   C   80.496  -3.569 -13.359 1.00 . A C .  69 SER CB   1 1 
       19 31412 1 1 69 SER H    H   82.956  -3.757 -14.084 1.00 . A C .  69 SER H    1 1 
       19 31413 1 1 69 SER HA   H   80.460  -3.403 -15.491 1.00 . A C .  69 SER HA   1 1 
       19 31414 1 1 69 SER HB2  H   80.270  -2.752 -12.694 1.00 . A C .  69 SER HB2  1 1 
       19 31415 1 1 69 SER HB3  H   79.592  -4.129 -13.558 1.00 . A C .  69 SER HB3  1 1 
       19 31416 1 1 69 SER HG   H   81.065  -5.272 -12.609 1.00 . A C .  69 SER HG   1 1 
       19 31417 1 1 69 SER N    N   82.440  -3.448 -14.857 1.00 . A C .  69 SER N    1 1 
       19 31418 1 1 69 SER O    O   79.900  -0.924 -14.888 1.00 . A C .  69 SER O    1 1 
       19 31419 1 1 69 SER OG   O   81.466  -4.411 -12.750 1.00 . A C .  69 SER OG   1 1 
       19 31420 1 1 70 GLY C    C   81.719   1.122 -12.972 1.00 . A C .  70 GLY C    1 1 
       19 31421 1 1 70 GLY CA   C   82.139   0.604 -14.344 1.00 . A C .  70 GLY CA   1 1 
       19 31422 1 1 70 GLY H    H   82.913  -1.368 -14.215 1.00 . A C .  70 GLY H    1 1 
       19 31423 1 1 70 GLY HA2  H   83.145   0.935 -14.558 1.00 . A C .  70 GLY HA2  1 1 
       19 31424 1 1 70 GLY HA3  H   81.468   1.001 -15.091 1.00 . A C .  70 GLY HA3  1 1 
       19 31425 1 1 70 GLY N    N   82.095  -0.855 -14.388 1.00 . A C .  70 GLY N    1 1 
       19 31426 1 1 70 GLY O    O   81.551   2.326 -12.773 1.00 . A C .  70 GLY O    1 1 
       19 31427 1 1 71 THR C    C   81.602  -0.471  -9.665 1.00 . A C .  71 THR C    1 1 
       19 31428 1 1 71 THR CA   C   81.144   0.577 -10.674 1.00 . A C .  71 THR CA   1 1 
       19 31429 1 1 71 THR CB   C   79.622   0.708 -10.590 1.00 . A C .  71 THR CB   1 1 
       19 31430 1 1 71 THR CG2  C   79.229   2.187 -10.581 1.00 . A C .  71 THR CG2  1 1 
       19 31431 1 1 71 THR H    H   81.694  -0.745 -12.240 1.00 . A C .  71 THR H    1 1 
       19 31432 1 1 71 THR HA   H   81.593   1.527 -10.421 1.00 . A C .  71 THR HA   1 1 
       19 31433 1 1 71 THR HB   H   79.271   0.242  -9.683 1.00 . A C .  71 THR HB   1 1 
       19 31434 1 1 71 THR HG1  H   78.106   0.316 -11.745 1.00 . A C .  71 THR HG1  1 1 
       19 31435 1 1 71 THR HG21 H   78.944   2.489 -11.578 1.00 . A C .  71 THR HG21 1 1 
       19 31436 1 1 71 THR HG22 H   80.069   2.781 -10.251 1.00 . A C .  71 THR HG22 1 1 
       19 31437 1 1 71 THR HG23 H   78.397   2.333  -9.908 1.00 . A C .  71 THR HG23 1 1 
       19 31438 1 1 71 THR N    N   81.549   0.201 -12.026 1.00 . A C .  71 THR N    1 1 
       19 31439 1 1 71 THR O    O   82.375  -1.373  -9.988 1.00 . A C .  71 THR O    1 1 
       19 31440 1 1 71 THR OG1  O   79.033   0.066 -11.712 1.00 . A C .  71 THR OG1  1 1 
       19 31441 1 1 72 VAL C    C   80.211  -1.731  -6.631 1.00 . A C .  72 VAL C    1 1 
       19 31442 1 1 72 VAL CA   C   81.465  -1.273  -7.373 1.00 . A C .  72 VAL CA   1 1 
       19 31443 1 1 72 VAL CB   C   82.423  -0.616  -6.375 1.00 . A C .  72 VAL CB   1 1 
       19 31444 1 1 72 VAL CG1  C   83.361  -1.677  -5.797 1.00 . A C .  72 VAL CG1  1 1 
       19 31445 1 1 72 VAL CG2  C   83.249   0.459  -7.087 1.00 . A C .  72 VAL CG2  1 1 
       19 31446 1 1 72 VAL H    H   80.498   0.402  -8.244 1.00 . A C .  72 VAL H    1 1 
       19 31447 1 1 72 VAL HA   H   81.949  -2.133  -7.809 1.00 . A C .  72 VAL HA   1 1 
       19 31448 1 1 72 VAL HB   H   81.855  -0.165  -5.574 1.00 . A C .  72 VAL HB   1 1 
       19 31449 1 1 72 VAL HG11 H   84.163  -1.195  -5.257 1.00 . A C .  72 VAL HG11 1 1 
       19 31450 1 1 72 VAL HG12 H   83.774  -2.270  -6.601 1.00 . A C .  72 VAL HG12 1 1 
       19 31451 1 1 72 VAL HG13 H   82.810  -2.318  -5.126 1.00 . A C .  72 VAL HG13 1 1 
       19 31452 1 1 72 VAL HG21 H   84.256   0.457  -6.698 1.00 . A C .  72 VAL HG21 1 1 
       19 31453 1 1 72 VAL HG22 H   82.801   1.427  -6.919 1.00 . A C .  72 VAL HG22 1 1 
       19 31454 1 1 72 VAL HG23 H   83.272   0.252  -8.147 1.00 . A C .  72 VAL HG23 1 1 
       19 31455 1 1 72 VAL N    N   81.110  -0.338  -8.437 1.00 . A C .  72 VAL N    1 1 
       19 31456 1 1 72 VAL O    O   79.651  -0.999  -5.814 1.00 . A C .  72 VAL O    1 1 
       19 31457 1 1 73 ASP C    C   78.853  -3.816  -4.819 1.00 . A C .  73 ASP C    1 1 
       19 31458 1 1 73 ASP CA   C   78.582  -3.508  -6.293 1.00 . A C .  73 ASP CA   1 1 
       19 31459 1 1 73 ASP CB   C   78.144  -4.789  -7.013 1.00 . A C .  73 ASP CB   1 1 
       19 31460 1 1 73 ASP CG   C   79.236  -5.848  -6.894 1.00 . A C .  73 ASP CG   1 1 
       19 31461 1 1 73 ASP H    H   80.262  -3.487  -7.591 1.00 . A C .  73 ASP H    1 1 
       19 31462 1 1 73 ASP HA   H   77.780  -2.784  -6.355 1.00 . A C .  73 ASP HA   1 1 
       19 31463 1 1 73 ASP HB2  H   77.232  -5.160  -6.569 1.00 . A C .  73 ASP HB2  1 1 
       19 31464 1 1 73 ASP HB3  H   77.971  -4.572  -8.056 1.00 . A C .  73 ASP HB3  1 1 
       19 31465 1 1 73 ASP N    N   79.775  -2.952  -6.930 1.00 . A C .  73 ASP N    1 1 
       19 31466 1 1 73 ASP O    O   79.816  -3.321  -4.233 1.00 . A C .  73 ASP O    1 1 
       19 31467 1 1 73 ASP OD1  O   80.102  -5.688  -6.049 1.00 . A C .  73 ASP OD1  1 1 
       19 31468 1 1 73 ASP OD2  O   79.188  -6.806  -7.648 1.00 . A C .  73 ASP OD2  1 1 
       19 31469 1 1 74 PHE C    C   79.116  -6.151  -2.651 1.00 . A C .  74 PHE C    1 1 
       19 31470 1 1 74 PHE CA   C   78.119  -4.997  -2.818 1.00 . A C .  74 PHE CA   1 1 
       19 31471 1 1 74 PHE CB   C   76.741  -5.400  -2.266 1.00 . A C .  74 PHE CB   1 1 
       19 31472 1 1 74 PHE CD1  C   76.957  -5.621   0.237 1.00 . A C .  74 PHE CD1  1 1 
       19 31473 1 1 74 PHE CD2  C   76.938  -7.633  -1.116 1.00 . A C .  74 PHE CD2  1 1 
       19 31474 1 1 74 PHE CE1  C   77.088  -6.400   1.392 1.00 . A C .  74 PHE CE1  1 1 
       19 31475 1 1 74 PHE CE2  C   77.068  -8.412   0.039 1.00 . A C .  74 PHE CE2  1 1 
       19 31476 1 1 74 PHE CG   C   76.883  -6.238  -1.017 1.00 . A C .  74 PHE CG   1 1 
       19 31477 1 1 74 PHE CZ   C   77.143  -7.796   1.293 1.00 . A C .  74 PHE CZ   1 1 
       19 31478 1 1 74 PHE H    H   77.232  -4.987  -4.743 1.00 . A C .  74 PHE H    1 1 
       19 31479 1 1 74 PHE HA   H   78.479  -4.142  -2.268 1.00 . A C .  74 PHE HA   1 1 
       19 31480 1 1 74 PHE HB2  H   76.179  -4.509  -2.032 1.00 . A C .  74 PHE HB2  1 1 
       19 31481 1 1 74 PHE HB3  H   76.210  -5.967  -3.017 1.00 . A C .  74 PHE HB3  1 1 
       19 31482 1 1 74 PHE HD1  H   76.915  -4.545   0.313 1.00 . A C .  74 PHE HD1  1 1 
       19 31483 1 1 74 PHE HD2  H   76.880  -8.108  -2.084 1.00 . A C .  74 PHE HD2  1 1 
       19 31484 1 1 74 PHE HE1  H   77.145  -5.926   2.360 1.00 . A C .  74 PHE HE1  1 1 
       19 31485 1 1 74 PHE HE2  H   77.111  -9.488  -0.038 1.00 . A C .  74 PHE HE2  1 1 
       19 31486 1 1 74 PHE HZ   H   77.244  -8.397   2.185 1.00 . A C .  74 PHE HZ   1 1 
       19 31487 1 1 74 PHE N    N   77.984  -4.630  -4.227 1.00 . A C .  74 PHE N    1 1 
       19 31488 1 1 74 PHE O    O   79.316  -6.667  -1.550 1.00 . A C .  74 PHE O    1 1 
       19 31489 1 1 75 ASP C    C   82.143  -7.101  -3.727 1.00 . A C .  75 ASP C    1 1 
       19 31490 1 1 75 ASP CA   C   80.714  -7.640  -3.711 1.00 . A C .  75 ASP CA   1 1 
       19 31491 1 1 75 ASP CB   C   80.518  -8.568  -4.911 1.00 . A C .  75 ASP CB   1 1 
       19 31492 1 1 75 ASP CG   C   79.413  -9.572  -4.601 1.00 . A C .  75 ASP CG   1 1 
       19 31493 1 1 75 ASP H    H   79.554  -6.105  -4.603 1.00 . A C .  75 ASP H    1 1 
       19 31494 1 1 75 ASP HA   H   80.564  -8.208  -2.805 1.00 . A C .  75 ASP HA   1 1 
       19 31495 1 1 75 ASP HB2  H   80.241  -7.984  -5.777 1.00 . A C .  75 ASP HB2  1 1 
       19 31496 1 1 75 ASP HB3  H   81.437  -9.098  -5.112 1.00 . A C .  75 ASP HB3  1 1 
       19 31497 1 1 75 ASP N    N   79.744  -6.548  -3.753 1.00 . A C .  75 ASP N    1 1 
       19 31498 1 1 75 ASP O    O   82.777  -6.953  -2.682 1.00 . A C .  75 ASP O    1 1 
       19 31499 1 1 75 ASP OD1  O   78.266  -9.269  -4.889 1.00 . A C .  75 ASP OD1  1 1 
       19 31500 1 1 75 ASP OD2  O   79.729 -10.628  -4.079 1.00 . A C .  75 ASP OD2  1 1 
       19 31501 1 1 76 GLU C    C   84.317  -5.253  -4.024 1.00 . A C .  76 GLU C    1 1 
       19 31502 1 1 76 GLU CA   C   84.005  -6.310  -5.080 1.00 . A C .  76 GLU CA   1 1 
       19 31503 1 1 76 GLU CB   C   84.196  -5.695  -6.469 1.00 . A C .  76 GLU CB   1 1 
       19 31504 1 1 76 GLU CD   C   83.098  -4.342  -8.257 1.00 . A C .  76 GLU CD   1 1 
       19 31505 1 1 76 GLU CG   C   82.992  -4.814  -6.811 1.00 . A C .  76 GLU CG   1 1 
       19 31506 1 1 76 GLU H    H   82.092  -6.969  -5.723 1.00 . A C .  76 GLU H    1 1 
       19 31507 1 1 76 GLU HA   H   84.699  -7.130  -4.968 1.00 . A C .  76 GLU HA   1 1 
       19 31508 1 1 76 GLU HB2  H   85.094  -5.094  -6.475 1.00 . A C .  76 GLU HB2  1 1 
       19 31509 1 1 76 GLU HB3  H   84.284  -6.481  -7.202 1.00 . A C .  76 GLU HB3  1 1 
       19 31510 1 1 76 GLU HG2  H   82.083  -5.382  -6.684 1.00 . A C .  76 GLU HG2  1 1 
       19 31511 1 1 76 GLU HG3  H   82.976  -3.957  -6.155 1.00 . A C .  76 GLU HG3  1 1 
       19 31512 1 1 76 GLU N    N   82.643  -6.822  -4.927 1.00 . A C .  76 GLU N    1 1 
       19 31513 1 1 76 GLU O    O   85.473  -5.058  -3.649 1.00 . A C .  76 GLU O    1 1 
       19 31514 1 1 76 GLU OE1  O   83.745  -3.333  -8.484 1.00 . A C .  76 GLU OE1  1 1 
       19 31515 1 1 76 GLU OE2  O   82.530  -4.996  -9.116 1.00 . A C .  76 GLU OE2  1 1 
       19 31516 1 1 77 PHE C    C   84.141  -4.114  -1.295 1.00 . A C .  77 PHE C    1 1 
       19 31517 1 1 77 PHE CA   C   83.472  -3.533  -2.538 1.00 . A C .  77 PHE CA   1 1 
       19 31518 1 1 77 PHE CB   C   82.133  -2.909  -2.137 1.00 . A C .  77 PHE CB   1 1 
       19 31519 1 1 77 PHE CD1  C   83.663  -1.353  -0.849 1.00 . A C .  77 PHE CD1  1 1 
       19 31520 1 1 77 PHE CD2  C   81.270  -1.209  -0.488 1.00 . A C .  77 PHE CD2  1 1 
       19 31521 1 1 77 PHE CE1  C   83.866  -0.326   0.080 1.00 . A C .  77 PHE CE1  1 1 
       19 31522 1 1 77 PHE CE2  C   81.473  -0.181   0.441 1.00 . A C .  77 PHE CE2  1 1 
       19 31523 1 1 77 PHE CG   C   82.363  -1.797  -1.134 1.00 . A C .  77 PHE CG   1 1 
       19 31524 1 1 77 PHE CZ   C   82.771   0.260   0.725 1.00 . A C .  77 PHE CZ   1 1 
       19 31525 1 1 77 PHE H    H   82.378  -4.761  -3.883 1.00 . A C .  77 PHE H    1 1 
       19 31526 1 1 77 PHE HA   H   84.106  -2.761  -2.947 1.00 . A C .  77 PHE HA   1 1 
       19 31527 1 1 77 PHE HB2  H   81.648  -2.507  -3.015 1.00 . A C .  77 PHE HB2  1 1 
       19 31528 1 1 77 PHE HB3  H   81.504  -3.666  -1.694 1.00 . A C .  77 PHE HB3  1 1 
       19 31529 1 1 77 PHE HD1  H   84.508  -1.805  -1.346 1.00 . A C .  77 PHE HD1  1 1 
       19 31530 1 1 77 PHE HD2  H   80.268  -1.548  -0.706 1.00 . A C .  77 PHE HD2  1 1 
       19 31531 1 1 77 PHE HE1  H   84.867   0.014   0.299 1.00 . A C .  77 PHE HE1  1 1 
       19 31532 1 1 77 PHE HE2  H   80.629   0.272   0.938 1.00 . A C .  77 PHE HE2  1 1 
       19 31533 1 1 77 PHE HZ   H   82.927   1.053   1.442 1.00 . A C .  77 PHE HZ   1 1 
       19 31534 1 1 77 PHE N    N   83.280  -4.570  -3.549 1.00 . A C .  77 PHE N    1 1 
       19 31535 1 1 77 PHE O    O   85.293  -3.806  -0.992 1.00 . A C .  77 PHE O    1 1 
       19 31536 1 1 78 LEU C    C   85.362  -6.050   0.424 1.00 . A C .  78 LEU C    1 1 
       19 31537 1 1 78 LEU CA   C   83.927  -5.571   0.640 1.00 . A C .  78 LEU CA   1 1 
       19 31538 1 1 78 LEU CB   C   83.059  -6.761   1.053 1.00 . A C .  78 LEU CB   1 1 
       19 31539 1 1 78 LEU CD1  C   80.763  -7.439   1.777 1.00 . A C .  78 LEU CD1  1 1 
       19 31540 1 1 78 LEU CD2  C   81.930  -5.558   2.934 1.00 . A C .  78 LEU CD2  1 1 
       19 31541 1 1 78 LEU CG   C   81.716  -6.257   1.588 1.00 . A C .  78 LEU CG   1 1 
       19 31542 1 1 78 LEU H    H   82.487  -5.158  -0.863 1.00 . A C .  78 LEU H    1 1 
       19 31543 1 1 78 LEU HA   H   83.918  -4.840   1.435 1.00 . A C .  78 LEU HA   1 1 
       19 31544 1 1 78 LEU HB2  H   82.889  -7.397   0.195 1.00 . A C .  78 LEU HB2  1 1 
       19 31545 1 1 78 LEU HB3  H   83.562  -7.324   1.824 1.00 . A C .  78 LEU HB3  1 1 
       19 31546 1 1 78 LEU HD11 H   80.468  -7.500   2.814 1.00 . A C .  78 LEU HD11 1 1 
       19 31547 1 1 78 LEU HD12 H   81.263  -8.353   1.491 1.00 . A C .  78 LEU HD12 1 1 
       19 31548 1 1 78 LEU HD13 H   79.887  -7.299   1.161 1.00 . A C .  78 LEU HD13 1 1 
       19 31549 1 1 78 LEU HD21 H   82.505  -6.200   3.584 1.00 . A C .  78 LEU HD21 1 1 
       19 31550 1 1 78 LEU HD22 H   80.972  -5.349   3.389 1.00 . A C .  78 LEU HD22 1 1 
       19 31551 1 1 78 LEU HD23 H   82.464  -4.632   2.778 1.00 . A C .  78 LEU HD23 1 1 
       19 31552 1 1 78 LEU HG   H   81.287  -5.559   0.882 1.00 . A C .  78 LEU HG   1 1 
       19 31553 1 1 78 LEU N    N   83.401  -4.953  -0.576 1.00 . A C .  78 LEU N    1 1 
       19 31554 1 1 78 LEU O    O   86.306  -5.501   0.991 1.00 . A C .  78 LEU O    1 1 
       19 31555 1 1 79 VAL C    C   87.863  -6.513  -0.824 1.00 . A C .  79 VAL C    1 1 
       19 31556 1 1 79 VAL CA   C   86.838  -7.633  -0.683 1.00 . A C .  79 VAL CA   1 1 
       19 31557 1 1 79 VAL CB   C   86.815  -8.449  -1.976 1.00 . A C .  79 VAL CB   1 1 
       19 31558 1 1 79 VAL CG1  C   88.204  -9.036  -2.234 1.00 . A C .  79 VAL CG1  1 1 
       19 31559 1 1 79 VAL CG2  C   85.800  -9.586  -1.843 1.00 . A C .  79 VAL CG2  1 1 
       19 31560 1 1 79 VAL H    H   84.725  -7.483  -0.822 1.00 . A C .  79 VAL H    1 1 
       19 31561 1 1 79 VAL HA   H   87.132  -8.277   0.131 1.00 . A C .  79 VAL HA   1 1 
       19 31562 1 1 79 VAL HB   H   86.536  -7.809  -2.801 1.00 . A C .  79 VAL HB   1 1 
       19 31563 1 1 79 VAL HG11 H   88.907  -8.234  -2.407 1.00 . A C .  79 VAL HG11 1 1 
       19 31564 1 1 79 VAL HG12 H   88.168  -9.677  -3.103 1.00 . A C .  79 VAL HG12 1 1 
       19 31565 1 1 79 VAL HG13 H   88.518  -9.611  -1.376 1.00 . A C .  79 VAL HG13 1 1 
       19 31566 1 1 79 VAL HG21 H   85.896 -10.253  -2.687 1.00 . A C .  79 VAL HG21 1 1 
       19 31567 1 1 79 VAL HG22 H   84.801  -9.177  -1.819 1.00 . A C .  79 VAL HG22 1 1 
       19 31568 1 1 79 VAL HG23 H   85.987 -10.132  -0.930 1.00 . A C .  79 VAL HG23 1 1 
       19 31569 1 1 79 VAL N    N   85.513  -7.083  -0.400 1.00 . A C .  79 VAL N    1 1 
       19 31570 1 1 79 VAL O    O   88.942  -6.561  -0.233 1.00 . A C .  79 VAL O    1 1 
       19 31571 1 1 80 MET C    C   88.968  -3.871  -0.505 1.00 . A C .  80 MET C    1 1 
       19 31572 1 1 80 MET CA   C   88.413  -4.373  -1.834 1.00 . A C .  80 MET CA   1 1 
       19 31573 1 1 80 MET CB   C   87.676  -3.229  -2.529 1.00 . A C .  80 MET CB   1 1 
       19 31574 1 1 80 MET CE   C   88.846   0.403  -3.347 1.00 . A C .  80 MET CE   1 1 
       19 31575 1 1 80 MET CG   C   88.694  -2.295  -3.183 1.00 . A C .  80 MET CG   1 1 
       19 31576 1 1 80 MET H    H   86.642  -5.520  -2.063 1.00 . A C .  80 MET H    1 1 
       19 31577 1 1 80 MET HA   H   89.233  -4.691  -2.460 1.00 . A C .  80 MET HA   1 1 
       19 31578 1 1 80 MET HB2  H   87.017  -3.632  -3.285 1.00 . A C .  80 MET HB2  1 1 
       19 31579 1 1 80 MET HB3  H   87.098  -2.677  -1.803 1.00 . A C .  80 MET HB3  1 1 
       19 31580 1 1 80 MET HE1  H   87.817   0.461  -3.672 1.00 . A C .  80 MET HE1  1 1 
       19 31581 1 1 80 MET HE2  H   89.474   0.166  -4.190 1.00 . A C .  80 MET HE2  1 1 
       19 31582 1 1 80 MET HE3  H   89.151   1.352  -2.928 1.00 . A C .  80 MET HE3  1 1 
       19 31583 1 1 80 MET HG2  H   89.617  -2.831  -3.353 1.00 . A C .  80 MET HG2  1 1 
       19 31584 1 1 80 MET HG3  H   88.305  -1.940  -4.125 1.00 . A C .  80 MET HG3  1 1 
       19 31585 1 1 80 MET N    N   87.514  -5.504  -1.617 1.00 . A C .  80 MET N    1 1 
       19 31586 1 1 80 MET O    O   90.093  -3.377  -0.431 1.00 . A C .  80 MET O    1 1 
       19 31587 1 1 80 MET SD   S   89.007  -0.887  -2.090 1.00 . A C .  80 MET SD   1 1 
       19 31588 1 1 81 MET C    C   89.503  -4.598   2.508 1.00 . A C .  81 MET C    1 1 
       19 31589 1 1 81 MET CA   C   88.575  -3.566   1.874 1.00 . A C .  81 MET CA   1 1 
       19 31590 1 1 81 MET CB   C   87.356  -3.377   2.781 1.00 . A C .  81 MET CB   1 1 
       19 31591 1 1 81 MET CE   C   87.410  -0.271   1.597 1.00 . A C .  81 MET CE   1 1 
       19 31592 1 1 81 MET CG   C   86.234  -2.683   2.005 1.00 . A C .  81 MET CG   1 1 
       19 31593 1 1 81 MET H    H   87.278  -4.407   0.423 1.00 . A C .  81 MET H    1 1 
       19 31594 1 1 81 MET HA   H   89.099  -2.626   1.789 1.00 . A C .  81 MET HA   1 1 
       19 31595 1 1 81 MET HB2  H   87.012  -4.342   3.124 1.00 . A C .  81 MET HB2  1 1 
       19 31596 1 1 81 MET HB3  H   87.631  -2.770   3.630 1.00 . A C .  81 MET HB3  1 1 
       19 31597 1 1 81 MET HE1  H   87.006   0.146   0.686 1.00 . A C .  81 MET HE1  1 1 
       19 31598 1 1 81 MET HE2  H   88.122  -1.043   1.352 1.00 . A C .  81 MET HE2  1 1 
       19 31599 1 1 81 MET HE3  H   87.905   0.504   2.166 1.00 . A C .  81 MET HE3  1 1 
       19 31600 1 1 81 MET HG2  H   86.468  -2.685   0.951 1.00 . A C .  81 MET HG2  1 1 
       19 31601 1 1 81 MET HG3  H   85.306  -3.211   2.168 1.00 . A C .  81 MET HG3  1 1 
       19 31602 1 1 81 MET N    N   88.163  -4.006   0.544 1.00 . A C .  81 MET N    1 1 
       19 31603 1 1 81 MET O    O   90.393  -4.261   3.288 1.00 . A C .  81 MET O    1 1 
       19 31604 1 1 81 MET SD   S   86.067  -0.977   2.584 1.00 . A C .  81 MET SD   1 1 
       19 31605 1 1 82 VAL C    C   91.337  -7.164   1.848 1.00 . A C .  82 VAL C    1 1 
       19 31606 1 1 82 VAL CA   C   90.091  -6.949   2.702 1.00 . A C .  82 VAL CA   1 1 
       19 31607 1 1 82 VAL CB   C   89.285  -8.248   2.735 1.00 . A C .  82 VAL CB   1 1 
       19 31608 1 1 82 VAL CG1  C   90.009  -9.276   3.603 1.00 . A C .  82 VAL CG1  1 1 
       19 31609 1 1 82 VAL CG2  C   87.899  -7.972   3.322 1.00 . A C .  82 VAL CG2  1 1 
       19 31610 1 1 82 VAL H    H   88.550  -6.069   1.539 1.00 . A C .  82 VAL H    1 1 
       19 31611 1 1 82 VAL HA   H   90.391  -6.699   3.708 1.00 . A C .  82 VAL HA   1 1 
       19 31612 1 1 82 VAL HB   H   89.183  -8.633   1.731 1.00 . A C .  82 VAL HB   1 1 
       19 31613 1 1 82 VAL HG11 H   90.293  -8.821   4.540 1.00 . A C .  82 VAL HG11 1 1 
       19 31614 1 1 82 VAL HG12 H   90.894  -9.621   3.088 1.00 . A C .  82 VAL HG12 1 1 
       19 31615 1 1 82 VAL HG13 H   89.354 -10.113   3.793 1.00 . A C .  82 VAL HG13 1 1 
       19 31616 1 1 82 VAL HG21 H   87.682  -6.916   3.251 1.00 . A C .  82 VAL HG21 1 1 
       19 31617 1 1 82 VAL HG22 H   87.880  -8.275   4.358 1.00 . A C .  82 VAL HG22 1 1 
       19 31618 1 1 82 VAL HG23 H   87.158  -8.529   2.769 1.00 . A C .  82 VAL HG23 1 1 
       19 31619 1 1 82 VAL N    N   89.277  -5.862   2.163 1.00 . A C .  82 VAL N    1 1 
       19 31620 1 1 82 VAL O    O   92.229  -7.931   2.210 1.00 . A C .  82 VAL O    1 1 
       19 31621 1 1 83 ARG C    C   93.680  -5.718   0.254 1.00 . A C .  83 ARG C    1 1 
       19 31622 1 1 83 ARG CA   C   92.526  -6.610  -0.197 1.00 . A C .  83 ARG CA   1 1 
       19 31623 1 1 83 ARG CB   C   92.126  -6.214  -1.621 1.00 . A C .  83 ARG CB   1 1 
       19 31624 1 1 83 ARG CD   C   91.847  -7.039  -3.964 1.00 . A C .  83 ARG CD   1 1 
       19 31625 1 1 83 ARG CG   C   92.360  -7.395  -2.567 1.00 . A C .  83 ARG CG   1 1 
       19 31626 1 1 83 ARG CZ   C   92.624  -9.004  -5.161 1.00 . A C .  83 ARG CZ   1 1 
       19 31627 1 1 83 ARG H    H   90.645  -5.890   0.468 1.00 . A C .  83 ARG H    1 1 
       19 31628 1 1 83 ARG HA   H   92.858  -7.637  -0.202 1.00 . A C .  83 ARG HA   1 1 
       19 31629 1 1 83 ARG HB2  H   91.082  -5.939  -1.637 1.00 . A C .  83 ARG HB2  1 1 
       19 31630 1 1 83 ARG HB3  H   92.725  -5.376  -1.942 1.00 . A C .  83 ARG HB3  1 1 
       19 31631 1 1 83 ARG HD2  H   90.824  -7.366  -4.063 1.00 . A C .  83 ARG HD2  1 1 
       19 31632 1 1 83 ARG HD3  H   91.891  -5.967  -4.095 1.00 . A C .  83 ARG HD3  1 1 
       19 31633 1 1 83 ARG HE   H   93.237  -7.141  -5.564 1.00 . A C .  83 ARG HE   1 1 
       19 31634 1 1 83 ARG HG2  H   93.417  -7.614  -2.615 1.00 . A C .  83 ARG HG2  1 1 
       19 31635 1 1 83 ARG HG3  H   91.829  -8.261  -2.201 1.00 . A C .  83 ARG HG3  1 1 
       19 31636 1 1 83 ARG HH11 H   91.300  -9.312  -3.692 1.00 . A C .  83 ARG HH11 1 1 
       19 31637 1 1 83 ARG HH12 H   91.832 -10.731  -4.530 1.00 . A C .  83 ARG HH12 1 1 
       19 31638 1 1 83 ARG HH21 H   93.943  -8.998  -6.668 1.00 . A C .  83 ARG HH21 1 1 
       19 31639 1 1 83 ARG HH22 H   93.329 -10.554  -6.215 1.00 . A C .  83 ARG HH22 1 1 
       19 31640 1 1 83 ARG N    N   91.386  -6.482   0.708 1.00 . A C .  83 ARG N    1 1 
       19 31641 1 1 83 ARG NE   N   92.659  -7.686  -4.991 1.00 . A C .  83 ARG NE   1 1 
       19 31642 1 1 83 ARG NH1  N   91.859  -9.740  -4.402 1.00 . A C .  83 ARG NH1  1 1 
       19 31643 1 1 83 ARG NH2  N   93.356  -9.562  -6.087 1.00 . A C .  83 ARG NH2  1 1 
       19 31644 1 1 83 ARG O    O   94.817  -6.170   0.388 1.00 . A C .  83 ARG O    1 1 
       19 31645 1 1 84 CYS C    C   94.837  -3.768   2.339 1.00 . A C .  84 CYS C    1 1 
       19 31646 1 1 84 CYS CA   C   94.397  -3.489   0.905 1.00 . A C .  84 CYS CA   1 1 
       19 31647 1 1 84 CYS CB   C   93.860  -2.059   0.819 1.00 . A C .  84 CYS CB   1 1 
       19 31648 1 1 84 CYS H    H   92.453  -4.137   0.350 1.00 . A C .  84 CYS H    1 1 
       19 31649 1 1 84 CYS HA   H   95.252  -3.578   0.253 1.00 . A C .  84 CYS HA   1 1 
       19 31650 1 1 84 CYS HB2  H   92.936  -1.988   1.374 1.00 . A C .  84 CYS HB2  1 1 
       19 31651 1 1 84 CYS HB3  H   94.585  -1.377   1.238 1.00 . A C .  84 CYS HB3  1 1 
       19 31652 1 1 84 CYS HG   H   92.635  -1.815  -1.108 1.00 . A C .  84 CYS HG   1 1 
       19 31653 1 1 84 CYS N    N   93.376  -4.443   0.479 1.00 . A C .  84 CYS N    1 1 
       19 31654 1 1 84 CYS O    O   96.000  -3.573   2.694 1.00 . A C .  84 CYS O    1 1 
       19 31655 1 1 84 CYS SG   S   93.558  -1.632  -0.913 1.00 . A C .  84 CYS SG   1 1 
       19 31656 1 1 85 MET C    C   94.956  -5.839   4.678 1.00 . A C .  85 MET C    1 1 
       19 31657 1 1 85 MET CA   C   94.197  -4.521   4.558 1.00 . A C .  85 MET CA   1 1 
       19 31658 1 1 85 MET CB   C   92.906  -4.608   5.373 1.00 . A C .  85 MET CB   1 1 
       19 31659 1 1 85 MET CE   C   89.617  -2.498   5.468 1.00 . A C .  85 MET CE   1 1 
       19 31660 1 1 85 MET CG   C   92.225  -3.239   5.392 1.00 . A C .  85 MET CG   1 1 
       19 31661 1 1 85 MET H    H   92.985  -4.355   2.823 1.00 . A C .  85 MET H    1 1 
       19 31662 1 1 85 MET HA   H   94.809  -3.727   4.960 1.00 . A C .  85 MET HA   1 1 
       19 31663 1 1 85 MET HB2  H   92.244  -5.334   4.923 1.00 . A C .  85 MET HB2  1 1 
       19 31664 1 1 85 MET HB3  H   93.138  -4.908   6.384 1.00 . A C .  85 MET HB3  1 1 
       19 31665 1 1 85 MET HE1  H   88.854  -2.019   6.065 1.00 . A C .  85 MET HE1  1 1 
       19 31666 1 1 85 MET HE2  H   89.163  -3.252   4.846 1.00 . A C .  85 MET HE2  1 1 
       19 31667 1 1 85 MET HE3  H   90.105  -1.764   4.842 1.00 . A C .  85 MET HE3  1 1 
       19 31668 1 1 85 MET HG2  H   92.938  -2.487   5.698 1.00 . A C .  85 MET HG2  1 1 
       19 31669 1 1 85 MET HG3  H   91.859  -3.005   4.404 1.00 . A C .  85 MET HG3  1 1 
       19 31670 1 1 85 MET N    N   93.895  -4.222   3.160 1.00 . A C .  85 MET N    1 1 
       19 31671 1 1 85 MET O    O   95.441  -6.197   5.752 1.00 . A C .  85 MET O    1 1 
       19 31672 1 1 85 MET SD   S   90.841  -3.266   6.557 1.00 . A C .  85 MET SD   1 1 
       19 31673 1 1 86 LYS C    C   97.144  -7.674   2.927 1.00 . A C .  86 LYS C    1 1 
       19 31674 1 1 86 LYS CA   C   95.763  -7.836   3.556 1.00 . A C .  86 LYS CA   1 1 
       19 31675 1 1 86 LYS CB   C   94.973  -8.881   2.766 1.00 . A C .  86 LYS CB   1 1 
       19 31676 1 1 86 LYS CD   C   94.191 -11.192   3.305 1.00 . A C .  86 LYS CD   1 1 
       19 31677 1 1 86 LYS CE   C   94.412 -12.073   4.537 1.00 . A C .  86 LYS CE   1 1 
       19 31678 1 1 86 LYS CG   C   94.132  -9.722   3.728 1.00 . A C .  86 LYS CG   1 1 
       19 31679 1 1 86 LYS H    H   94.654  -6.226   2.734 1.00 . A C .  86 LYS H    1 1 
       19 31680 1 1 86 LYS HA   H   95.878  -8.179   4.573 1.00 . A C .  86 LYS HA   1 1 
       19 31681 1 1 86 LYS HB2  H   94.324  -8.383   2.060 1.00 . A C .  86 LYS HB2  1 1 
       19 31682 1 1 86 LYS HB3  H   95.658  -9.523   2.234 1.00 . A C .  86 LYS HB3  1 1 
       19 31683 1 1 86 LYS HD2  H   93.261 -11.466   2.828 1.00 . A C .  86 LYS HD2  1 1 
       19 31684 1 1 86 LYS HD3  H   95.006 -11.334   2.612 1.00 . A C .  86 LYS HD3  1 1 
       19 31685 1 1 86 LYS HE2  H   95.417 -11.931   4.906 1.00 . A C .  86 LYS HE2  1 1 
       19 31686 1 1 86 LYS HE3  H   93.704 -11.802   5.306 1.00 . A C .  86 LYS HE3  1 1 
       19 31687 1 1 86 LYS HG2  H   94.521  -9.619   4.731 1.00 . A C .  86 LYS HG2  1 1 
       19 31688 1 1 86 LYS HG3  H   93.107  -9.383   3.702 1.00 . A C .  86 LYS HG3  1 1 
       19 31689 1 1 86 LYS HZ1  H   93.464 -13.915   4.749 1.00 . A C .  86 LYS HZ1  1 1 
       19 31690 1 1 86 LYS HZ2  H   95.104 -14.026   4.321 1.00 . A C .  86 LYS HZ2  1 1 
       19 31691 1 1 86 LYS HZ3  H   93.950 -13.568   3.162 1.00 . A C .  86 LYS HZ3  1 1 
       19 31692 1 1 86 LYS N    N   95.057  -6.558   3.563 1.00 . A C .  86 LYS N    1 1 
       19 31693 1 1 86 LYS NZ   N   94.218 -13.504   4.164 1.00 . A C .  86 LYS NZ   1 1 
       19 31694 1 1 86 LYS O    O   98.122  -8.268   3.381 1.00 . A C .  86 LYS O    1 1 
       19 31695 1 1 87 ASP C    C   98.555  -5.178   0.707 1.00 . A C .  87 ASP C    1 1 
       19 31696 1 1 87 ASP CA   C   98.476  -6.623   1.188 1.00 . A C .  87 ASP CA   1 1 
       19 31697 1 1 87 ASP CB   C   98.618  -7.556  -0.016 1.00 . A C .  87 ASP CB   1 1 
       19 31698 1 1 87 ASP CG   C   98.130  -8.951   0.361 1.00 . A C .  87 ASP CG   1 1 
       19 31699 1 1 87 ASP H    H   96.398  -6.414   1.560 1.00 . A C .  87 ASP H    1 1 
       19 31700 1 1 87 ASP HA   H   99.290  -6.810   1.873 1.00 . A C .  87 ASP HA   1 1 
       19 31701 1 1 87 ASP HB2  H   98.026  -7.176  -0.837 1.00 . A C .  87 ASP HB2  1 1 
       19 31702 1 1 87 ASP HB3  H   99.654  -7.608  -0.312 1.00 . A C .  87 ASP HB3  1 1 
       19 31703 1 1 87 ASP N    N   97.210  -6.861   1.876 1.00 . A C .  87 ASP N    1 1 
       19 31704 1 1 87 ASP O    O   98.601  -4.910  -0.493 1.00 . A C .  87 ASP O    1 1 
       19 31705 1 1 87 ASP OD1  O   98.886  -9.670   0.993 1.00 . A C .  87 ASP OD1  1 1 
       19 31706 1 1 87 ASP OD2  O   97.008  -9.279   0.013 1.00 . A C .  87 ASP OD2  1 1 
       19 31707 1 1 88 ASP C    C   99.634  -2.605   0.192 1.00 . A C .  88 ASP C    1 1 
       19 31708 1 1 88 ASP CA   C   98.642  -2.831   1.328 1.00 . A C .  88 ASP CA   1 1 
       19 31709 1 1 88 ASP CB   C   99.084  -2.015   2.544 1.00 . A C .  88 ASP CB   1 1 
       19 31710 1 1 88 ASP CG   C   97.856  -1.525   3.303 1.00 . A C .  88 ASP CG   1 1 
       19 31711 1 1 88 ASP H    H   98.529  -4.524   2.600 1.00 . A C .  88 ASP H    1 1 
       19 31712 1 1 88 ASP HA   H   97.666  -2.492   1.015 1.00 . A C .  88 ASP HA   1 1 
       19 31713 1 1 88 ASP HB2  H   99.686  -2.635   3.193 1.00 . A C .  88 ASP HB2  1 1 
       19 31714 1 1 88 ASP HB3  H   99.665  -1.166   2.217 1.00 . A C .  88 ASP HB3  1 1 
       19 31715 1 1 88 ASP N    N   98.569  -4.251   1.661 1.00 . A C .  88 ASP N    1 1 
       19 31716 1 1 88 ASP O    O  100.418  -3.490  -0.152 1.00 . A C .  88 ASP O    1 1 
       19 31717 1 1 88 ASP OD1  O   97.382  -2.255   4.159 1.00 . A C .  88 ASP OD1  1 1 
       19 31718 1 1 88 ASP OD2  O   97.407  -0.427   3.019 1.00 . A C .  88 ASP OD2  1 1 
       19 31719 1 1 89 SER C    C  100.775   0.422  -1.508 1.00 . A C .  89 SER C    1 1 
       19 31720 1 1 89 SER CA   C  100.489  -1.076  -1.488 1.00 . A C .  89 SER CA   1 1 
       19 31721 1 1 89 SER CB   C   99.869  -1.484  -2.824 1.00 . A C .  89 SER CB   1 1 
       19 31722 1 1 89 SER H    H   98.944  -0.744  -0.073 1.00 . A C .  89 SER H    1 1 
       19 31723 1 1 89 SER HA   H  101.419  -1.610  -1.357 1.00 . A C .  89 SER HA   1 1 
       19 31724 1 1 89 SER HB2  H   99.726  -2.552  -2.846 1.00 . A C .  89 SER HB2  1 1 
       19 31725 1 1 89 SER HB3  H   98.911  -0.993  -2.939 1.00 . A C .  89 SER HB3  1 1 
       19 31726 1 1 89 SER HG   H  100.631  -1.741  -4.595 1.00 . A C .  89 SER HG   1 1 
       19 31727 1 1 89 SER N    N   99.590  -1.410  -0.387 1.00 . A C .  89 SER N    1 1 
       19 31728 1 1 89 SER O    O  101.940   0.783  -1.536 1.00 . A C .  89 SER O    1 1 
       19 31729 1 1 89 SER OXT  O   99.824   1.186  -1.496 1.00 . A C .  89 SER OXT  1 1 
       19 31730 1 1 89 SER OG   O  100.739  -1.108  -3.882 1.00 . A C .  89 SER OG   1 1 
       19 31731 2 2  1 ARG C    C   93.001   4.470   4.698 1.00 . B I . 147 ARG C    1 1 
       19 31732 2 2  1 ARG CA   C   94.344   4.841   4.078 1.00 . B I . 147 ARG CA   1 1 
       19 31733 2 2  1 ARG CB   C   95.442   3.953   4.667 1.00 . B I . 147 ARG CB   1 1 
       19 31734 2 2  1 ARG CD   C   96.277   2.941   6.793 1.00 . B I . 147 ARG CD   1 1 
       19 31735 2 2  1 ARG CG   C   95.423   4.059   6.193 1.00 . B I . 147 ARG CG   1 1 
       19 31736 2 2  1 ARG CZ   C   96.044   0.600   7.390 1.00 . B I . 147 ARG CZ   1 1 
       19 31737 2 2  1 ARG H1   H   94.300   6.513   5.320 1.00 . B I . 147 ARG H1   1 1 
       19 31738 2 2  1 ARG H2   H   94.187   6.877   3.665 1.00 . B I . 147 ARG H2   1 1 
       19 31739 2 2  1 ARG H3   H   95.678   6.419   4.337 1.00 . B I . 147 ARG H3   1 1 
       19 31740 2 2  1 ARG HA   H   94.299   4.696   3.009 1.00 . B I . 147 ARG HA   1 1 
       19 31741 2 2  1 ARG HB2  H   95.270   2.927   4.375 1.00 . B I . 147 ARG HB2  1 1 
       19 31742 2 2  1 ARG HB3  H   96.403   4.276   4.297 1.00 . B I . 147 ARG HB3  1 1 
       19 31743 2 2  1 ARG HD2  H   97.088   2.713   6.118 1.00 . B I . 147 ARG HD2  1 1 
       19 31744 2 2  1 ARG HD3  H   96.684   3.273   7.737 1.00 . B I . 147 ARG HD3  1 1 
       19 31745 2 2  1 ARG HE   H   94.509   1.770   6.857 1.00 . B I . 147 ARG HE   1 1 
       19 31746 2 2  1 ARG HG2  H   95.822   5.018   6.492 1.00 . B I . 147 ARG HG2  1 1 
       19 31747 2 2  1 ARG HG3  H   94.408   3.964   6.549 1.00 . B I . 147 ARG HG3  1 1 
       19 31748 2 2  1 ARG HH11 H   97.894   1.365   7.448 1.00 . B I . 147 ARG HH11 1 1 
       19 31749 2 2  1 ARG HH12 H   97.760  -0.307   7.880 1.00 . B I . 147 ARG HH12 1 1 
       19 31750 2 2  1 ARG HH21 H   94.326  -0.425   7.418 1.00 . B I . 147 ARG HH21 1 1 
       19 31751 2 2  1 ARG HH22 H   95.740  -1.321   7.861 1.00 . B I . 147 ARG HH22 1 1 
       19 31752 2 2  1 ARG N    N   94.650   6.270   4.373 1.00 . B I . 147 ARG N    1 1 
       19 31753 2 2  1 ARG NE   N   95.478   1.738   7.004 1.00 . B I . 147 ARG NE   1 1 
       19 31754 2 2  1 ARG NH1  N   97.333   0.548   7.588 1.00 . B I . 147 ARG NH1  1 1 
       19 31755 2 2  1 ARG NH2  N   95.313  -0.465   7.571 1.00 . B I . 147 ARG NH2  1 1 
       19 31756 2 2  1 ARG O    O   92.197   5.337   5.042 1.00 . B I . 147 ARG O    1 1 
       19 31757 2 2  2 ILE C    C   91.780   1.982   6.741 1.00 . B I . 148 ILE C    1 1 
       19 31758 2 2  2 ILE CA   C   91.515   2.687   5.415 1.00 . B I . 148 ILE CA   1 1 
       19 31759 2 2  2 ILE CB   C   90.823   1.716   4.455 1.00 . B I . 148 ILE CB   1 1 
       19 31760 2 2  2 ILE CD1  C   91.289   2.544   2.142 1.00 . B I . 148 ILE CD1  1 1 
       19 31761 2 2  2 ILE CG1  C   90.255   2.497   3.268 1.00 . B I . 148 ILE CG1  1 1 
       19 31762 2 2  2 ILE CG2  C   89.682   0.997   5.177 1.00 . B I . 148 ILE CG2  1 1 
       19 31763 2 2  2 ILE H    H   93.442   2.522   4.544 1.00 . B I . 148 ILE H    1 1 
       19 31764 2 2  2 ILE HA   H   90.863   3.529   5.590 1.00 . B I . 148 ILE HA   1 1 
       19 31765 2 2  2 ILE HB   H   91.539   0.989   4.100 1.00 . B I . 148 ILE HB   1 1 
       19 31766 2 2  2 ILE HD11 H   91.154   1.692   1.493 1.00 . B I . 148 ILE HD11 1 1 
       19 31767 2 2  2 ILE HD12 H   92.283   2.520   2.565 1.00 . B I . 148 ILE HD12 1 1 
       19 31768 2 2  2 ILE HD13 H   91.160   3.454   1.575 1.00 . B I . 148 ILE HD13 1 1 
       19 31769 2 2  2 ILE HG12 H   89.358   2.009   2.914 1.00 . B I . 148 ILE HG12 1 1 
       19 31770 2 2  2 ILE HG13 H   90.019   3.503   3.580 1.00 . B I . 148 ILE HG13 1 1 
       19 31771 2 2  2 ILE HG21 H   90.008   0.012   5.474 1.00 . B I . 148 ILE HG21 1 1 
       19 31772 2 2  2 ILE HG22 H   88.835   0.911   4.512 1.00 . B I . 148 ILE HG22 1 1 
       19 31773 2 2  2 ILE HG23 H   89.396   1.562   6.052 1.00 . B I . 148 ILE HG23 1 1 
       19 31774 2 2  2 ILE N    N   92.766   3.168   4.836 1.00 . B I . 148 ILE N    1 1 
       19 31775 2 2  2 ILE O    O   92.337   0.885   6.779 1.00 . B I . 148 ILE O    1 1 
       19 31776 2 2  3 SER C    C   90.214   1.805   9.827 1.00 . B I . 149 SER C    1 1 
       19 31777 2 2  3 SER CA   C   91.562   2.058   9.157 1.00 . B I . 149 SER CA   1 1 
       19 31778 2 2  3 SER CB   C   92.386   3.005  10.030 1.00 . B I . 149 SER CB   1 1 
       19 31779 2 2  3 SER H    H   90.931   3.499   7.735 1.00 . B I . 149 SER H    1 1 
       19 31780 2 2  3 SER HA   H   92.090   1.121   9.063 1.00 . B I . 149 SER HA   1 1 
       19 31781 2 2  3 SER HB2  H   92.274   4.016   9.676 1.00 . B I . 149 SER HB2  1 1 
       19 31782 2 2  3 SER HB3  H   92.039   2.943  11.053 1.00 . B I . 149 SER HB3  1 1 
       19 31783 2 2  3 SER HG   H   93.963   2.444   9.040 1.00 . B I . 149 SER HG   1 1 
       19 31784 2 2  3 SER N    N   91.370   2.628   7.828 1.00 . B I . 149 SER N    1 1 
       19 31785 2 2  3 SER O    O   90.138   1.575  11.033 1.00 . B I . 149 SER O    1 1 
       19 31786 2 2  3 SER OG   O   93.756   2.634   9.958 1.00 . B I . 149 SER OG   1 1 
       19 31787 2 2  4 ALA C    C   87.261   2.896  10.196 1.00 . B I . 150 ALA C    1 1 
       19 31788 2 2  4 ALA CA   C   87.804   1.624   9.552 1.00 . B I . 150 ALA CA   1 1 
       19 31789 2 2  4 ALA CB   C   87.815   0.503  10.593 1.00 . B I . 150 ALA CB   1 1 
       19 31790 2 2  4 ALA H    H   89.270   2.038   8.074 1.00 . B I . 150 ALA H    1 1 
       19 31791 2 2  4 ALA HA   H   87.155   1.338   8.738 1.00 . B I . 150 ALA HA   1 1 
       19 31792 2 2  4 ALA HB1  H   88.062   0.914  11.560 1.00 . B I . 150 ALA HB1  1 1 
       19 31793 2 2  4 ALA HB2  H   88.551  -0.238  10.317 1.00 . B I . 150 ALA HB2  1 1 
       19 31794 2 2  4 ALA HB3  H   86.839   0.043  10.635 1.00 . B I . 150 ALA HB3  1 1 
       19 31795 2 2  4 ALA N    N   89.150   1.851   9.028 1.00 . B I . 150 ALA N    1 1 
       19 31796 2 2  4 ALA O    O   86.169   3.358   9.866 1.00 . B I . 150 ALA O    1 1 
       19 31797 2 2  5 ASP C    C   87.651   5.859  10.841 1.00 . B I . 151 ASP C    1 1 
       19 31798 2 2  5 ASP CA   C   87.626   4.678  11.805 1.00 . B I . 151 ASP CA   1 1 
       19 31799 2 2  5 ASP CB   C   88.563   4.974  12.978 1.00 . B I . 151 ASP CB   1 1 
       19 31800 2 2  5 ASP CG   C   90.010   4.856  12.512 1.00 . B I . 151 ASP CG   1 1 
       19 31801 2 2  5 ASP H    H   88.898   3.044  11.341 1.00 . B I . 151 ASP H    1 1 
       19 31802 2 2  5 ASP HA   H   86.622   4.551  12.182 1.00 . B I . 151 ASP HA   1 1 
       19 31803 2 2  5 ASP HB2  H   88.380   5.976  13.341 1.00 . B I . 151 ASP HB2  1 1 
       19 31804 2 2  5 ASP HB3  H   88.383   4.265  13.771 1.00 . B I . 151 ASP HB3  1 1 
       19 31805 2 2  5 ASP N    N   88.037   3.456  11.119 1.00 . B I . 151 ASP N    1 1 
       19 31806 2 2  5 ASP O    O   86.981   6.870  11.054 1.00 . B I . 151 ASP O    1 1 
       19 31807 2 2  5 ASP OD1  O   90.530   3.753  12.535 1.00 . B I . 151 ASP OD1  1 1 
       19 31808 2 2  5 ASP OD2  O   90.576   5.870  12.138 1.00 . B I . 151 ASP OD2  1 1 
       19 31809 2 2  6 ALA C    C   87.173   7.127   8.215 1.00 . B I . 152 ALA C    1 1 
       19 31810 2 2  6 ALA CA   C   88.547   6.778   8.776 1.00 . B I . 152 ALA CA   1 1 
       19 31811 2 2  6 ALA CB   C   89.457   6.339   7.626 1.00 . B I . 152 ALA CB   1 1 
       19 31812 2 2  6 ALA H    H   88.946   4.889   9.657 1.00 . B I . 152 ALA H    1 1 
       19 31813 2 2  6 ALA HA   H   88.969   7.656   9.241 1.00 . B I . 152 ALA HA   1 1 
       19 31814 2 2  6 ALA HB1  H   88.951   6.501   6.684 1.00 . B I . 152 ALA HB1  1 1 
       19 31815 2 2  6 ALA HB2  H   89.693   5.291   7.732 1.00 . B I . 152 ALA HB2  1 1 
       19 31816 2 2  6 ALA HB3  H   90.369   6.917   7.648 1.00 . B I . 152 ALA HB3  1 1 
       19 31817 2 2  6 ALA N    N   88.435   5.718   9.774 1.00 . B I . 152 ALA N    1 1 
       19 31818 2 2  6 ALA O    O   86.759   8.285   8.226 1.00 . B I . 152 ALA O    1 1 
       19 31819 2 2  7 MET C    C   84.097   6.448   8.254 1.00 . B I . 153 MET C    1 1 
       19 31820 2 2  7 MET CA   C   85.145   6.319   7.151 1.00 . B I . 153 MET CA   1 1 
       19 31821 2 2  7 MET CB   C   84.759   5.157   6.230 1.00 . B I . 153 MET CB   1 1 
       19 31822 2 2  7 MET CE   C   84.066   2.641   4.697 1.00 . B I . 153 MET CE   1 1 
       19 31823 2 2  7 MET CG   C   85.212   3.831   6.848 1.00 . B I . 153 MET CG   1 1 
       19 31824 2 2  7 MET H    H   86.858   5.208   7.737 1.00 . B I . 153 MET H    1 1 
       19 31825 2 2  7 MET HA   H   85.155   7.230   6.572 1.00 . B I . 153 MET HA   1 1 
       19 31826 2 2  7 MET HB2  H   83.687   5.145   6.099 1.00 . B I . 153 MET HB2  1 1 
       19 31827 2 2  7 MET HB3  H   85.237   5.285   5.271 1.00 . B I . 153 MET HB3  1 1 
       19 31828 2 2  7 MET HE1  H   83.806   1.679   4.276 1.00 . B I . 153 MET HE1  1 1 
       19 31829 2 2  7 MET HE2  H   85.068   2.902   4.395 1.00 . B I . 153 MET HE2  1 1 
       19 31830 2 2  7 MET HE3  H   83.377   3.395   4.341 1.00 . B I . 153 MET HE3  1 1 
       19 31831 2 2  7 MET HG2  H   86.161   3.541   6.423 1.00 . B I . 153 MET HG2  1 1 
       19 31832 2 2  7 MET HG3  H   85.317   3.949   7.916 1.00 . B I . 153 MET HG3  1 1 
       19 31833 2 2  7 MET N    N   86.474   6.109   7.721 1.00 . B I . 153 MET N    1 1 
       19 31834 2 2  7 MET O    O   83.150   7.225   8.139 1.00 . B I . 153 MET O    1 1 
       19 31835 2 2  7 MET SD   S   83.980   2.553   6.501 1.00 . B I . 153 MET SD   1 1 
       19 31836 2 2  8 MET C    C   82.833   7.124  10.689 1.00 . B I . 154 MET C    1 1 
       19 31837 2 2  8 MET CA   C   83.339   5.705  10.442 1.00 . B I . 154 MET CA   1 1 
       19 31838 2 2  8 MET CB   C   84.012   5.189  11.716 1.00 . B I . 154 MET CB   1 1 
       19 31839 2 2  8 MET CE   C   81.533   2.160  12.320 1.00 . B I . 154 MET CE   1 1 
       19 31840 2 2  8 MET CG   C   82.988   4.437  12.566 1.00 . B I . 154 MET CG   1 1 
       19 31841 2 2  8 MET H    H   85.049   5.074   9.358 1.00 . B I . 154 MET H    1 1 
       19 31842 2 2  8 MET HA   H   82.498   5.068  10.212 1.00 . B I . 154 MET HA   1 1 
       19 31843 2 2  8 MET HB2  H   84.821   4.523  11.451 1.00 . B I . 154 MET HB2  1 1 
       19 31844 2 2  8 MET HB3  H   84.403   6.023  12.279 1.00 . B I . 154 MET HB3  1 1 
       19 31845 2 2  8 MET HE1  H   81.452   1.098  12.510 1.00 . B I . 154 MET HE1  1 1 
       19 31846 2 2  8 MET HE2  H   81.148   2.377  11.336 1.00 . B I . 154 MET HE2  1 1 
       19 31847 2 2  8 MET HE3  H   80.962   2.708  13.056 1.00 . B I . 154 MET HE3  1 1 
       19 31848 2 2  8 MET HG2  H   83.092   4.732  13.600 1.00 . B I . 154 MET HG2  1 1 
       19 31849 2 2  8 MET HG3  H   81.991   4.675  12.223 1.00 . B I . 154 MET HG3  1 1 
       19 31850 2 2  8 MET N    N   84.277   5.675   9.322 1.00 . B I . 154 MET N    1 1 
       19 31851 2 2  8 MET O    O   81.698   7.327  11.117 1.00 . B I . 154 MET O    1 1 
       19 31852 2 2  8 MET SD   S   83.270   2.656  12.415 1.00 . B I . 154 MET SD   1 1 
       19 31853 2 2  9 GLN C    C   82.116   9.873   9.760 1.00 . B I . 155 GLN C    1 1 
       19 31854 2 2  9 GLN CA   C   83.325   9.504  10.615 1.00 . B I . 155 GLN CA   1 1 
       19 31855 2 2  9 GLN CB   C   84.494  10.416  10.238 1.00 . B I . 155 GLN CB   1 1 
       19 31856 2 2  9 GLN CD   C   85.768  12.339  11.188 1.00 . B I . 155 GLN CD   1 1 
       19 31857 2 2  9 GLN CG   C   84.379  11.740  10.997 1.00 . B I . 155 GLN CG   1 1 
       19 31858 2 2  9 GLN H    H   84.584   7.881  10.080 1.00 . B I . 155 GLN H    1 1 
       19 31859 2 2  9 GLN HA   H   83.082   9.660  11.655 1.00 . B I . 155 GLN HA   1 1 
       19 31860 2 2  9 GLN HB2  H   85.425   9.932  10.494 1.00 . B I . 155 GLN HB2  1 1 
       19 31861 2 2  9 GLN HB3  H   84.469  10.610   9.176 1.00 . B I . 155 GLN HB3  1 1 
       19 31862 2 2  9 GLN HE21 H   85.786  13.227   9.412 1.00 . B I . 155 GLN HE21 1 1 
       19 31863 2 2  9 GLN HE22 H   87.179  13.460  10.354 1.00 . B I . 155 GLN HE22 1 1 
       19 31864 2 2  9 GLN HG2  H   83.764  12.426  10.432 1.00 . B I . 155 GLN HG2  1 1 
       19 31865 2 2  9 GLN HG3  H   83.928  11.564  11.962 1.00 . B I . 155 GLN HG3  1 1 
       19 31866 2 2  9 GLN N    N   83.691   8.103  10.416 1.00 . B I . 155 GLN N    1 1 
       19 31867 2 2  9 GLN NE2  N   86.287  13.069  10.239 1.00 . B I . 155 GLN NE2  1 1 
       19 31868 2 2  9 GLN O    O   81.216  10.586  10.205 1.00 . B I . 155 GLN O    1 1 
       19 31869 2 2  9 GLN OE1  O   86.400  12.139  12.226 1.00 . B I . 155 GLN OE1  1 1 
       19 31870 2 2 10 ALA C    C   79.824   8.753   7.872 1.00 . B I . 156 ALA C    1 1 
       19 31871 2 2 10 ALA CA   C   81.009   9.673   7.604 1.00 . B I . 156 ALA CA   1 1 
       19 31872 2 2 10 ALA CB   C   81.461   9.487   6.155 1.00 . B I . 156 ALA CB   1 1 
       19 31873 2 2 10 ALA H    H   82.855   8.827   8.220 1.00 . B I . 156 ALA H    1 1 
       19 31874 2 2 10 ALA HA   H   80.695  10.697   7.742 1.00 . B I . 156 ALA HA   1 1 
       19 31875 2 2 10 ALA HB1  H   82.464   9.087   6.139 1.00 . B I . 156 ALA HB1  1 1 
       19 31876 2 2 10 ALA HB2  H   81.445  10.440   5.649 1.00 . B I . 156 ALA HB2  1 1 
       19 31877 2 2 10 ALA HB3  H   80.792   8.803   5.654 1.00 . B I . 156 ALA HB3  1 1 
       19 31878 2 2 10 ALA N    N   82.108   9.385   8.523 1.00 . B I . 156 ALA N    1 1 
       19 31879 2 2 10 ALA O    O   78.679   9.087   7.567 1.00 . B I . 156 ALA O    1 1 
       19 31880 2 2 11 LEU C    C   78.218   7.101   9.923 1.00 . B I . 157 LEU C    1 1 
       19 31881 2 2 11 LEU CA   C   79.057   6.622   8.744 1.00 . B I . 157 LEU CA   1 1 
       19 31882 2 2 11 LEU CB   C   79.659   5.257   9.078 1.00 . B I . 157 LEU CB   1 1 
       19 31883 2 2 11 LEU CD1  C   80.866   5.496   6.904 1.00 . B I . 157 LEU CD1  1 1 
       19 31884 2 2 11 LEU CD2  C   80.887   3.310   8.113 1.00 . B I . 157 LEU CD2  1 1 
       19 31885 2 2 11 LEU CG   C   80.049   4.546   7.782 1.00 . B I . 157 LEU CG   1 1 
       19 31886 2 2 11 LEU H    H   81.041   7.372   8.662 1.00 . B I . 157 LEU H    1 1 
       19 31887 2 2 11 LEU HA   H   78.419   6.519   7.879 1.00 . B I . 157 LEU HA   1 1 
       19 31888 2 2 11 LEU HB2  H   80.536   5.390   9.695 1.00 . B I . 157 LEU HB2  1 1 
       19 31889 2 2 11 LEU HB3  H   78.932   4.661   9.609 1.00 . B I . 157 LEU HB3  1 1 
       19 31890 2 2 11 LEU HD11 H   81.196   4.974   6.018 1.00 . B I . 157 LEU HD11 1 1 
       19 31891 2 2 11 LEU HD12 H   81.725   5.846   7.456 1.00 . B I . 157 LEU HD12 1 1 
       19 31892 2 2 11 LEU HD13 H   80.254   6.340   6.618 1.00 . B I . 157 LEU HD13 1 1 
       19 31893 2 2 11 LEU HD21 H   81.632   3.163   7.345 1.00 . B I . 157 LEU HD21 1 1 
       19 31894 2 2 11 LEU HD22 H   80.245   2.443   8.162 1.00 . B I . 157 LEU HD22 1 1 
       19 31895 2 2 11 LEU HD23 H   81.375   3.451   9.066 1.00 . B I . 157 LEU HD23 1 1 
       19 31896 2 2 11 LEU HG   H   79.155   4.248   7.254 1.00 . B I . 157 LEU HG   1 1 
       19 31897 2 2 11 LEU N    N   80.110   7.587   8.442 1.00 . B I . 157 LEU N    1 1 
       19 31898 2 2 11 LEU O    O   77.109   7.606   9.750 1.00 . B I . 157 LEU O    1 1 
       19 31899 2 2 12 LEU C    C   76.774   6.549  12.512 1.00 . B I . 158 LEU C    1 1 
       19 31900 2 2 12 LEU CA   C   78.053   7.360  12.331 1.00 . B I . 158 LEU CA   1 1 
       19 31901 2 2 12 LEU CB   C   77.689   8.843  12.244 1.00 . B I . 158 LEU CB   1 1 
       19 31902 2 2 12 LEU CD1  C   78.340  11.132  12.998 1.00 . B I . 158 LEU CD1  1 1 
       19 31903 2 2 12 LEU CD2  C   78.059   9.296  14.669 1.00 . B I . 158 LEU CD2  1 1 
       19 31904 2 2 12 LEU CG   C   78.522   9.634  13.251 1.00 . B I . 158 LEU CG   1 1 
       19 31905 2 2 12 LEU H    H   79.649   6.531  11.204 1.00 . B I . 158 LEU H    1 1 
       19 31906 2 2 12 LEU HA   H   78.692   7.207  13.187 1.00 . B I . 158 LEU HA   1 1 
       19 31907 2 2 12 LEU HB2  H   77.889   9.205  11.245 1.00 . B I . 158 LEU HB2  1 1 
       19 31908 2 2 12 LEU HB3  H   76.641   8.970  12.469 1.00 . B I . 158 LEU HB3  1 1 
       19 31909 2 2 12 LEU HD11 H   78.759  11.690  13.822 1.00 . B I . 158 LEU HD11 1 1 
       19 31910 2 2 12 LEU HD12 H   77.288  11.356  12.910 1.00 . B I . 158 LEU HD12 1 1 
       19 31911 2 2 12 LEU HD13 H   78.845  11.406  12.083 1.00 . B I . 158 LEU HD13 1 1 
       19 31912 2 2 12 LEU HD21 H   78.408  10.055  15.353 1.00 . B I . 158 LEU HD21 1 1 
       19 31913 2 2 12 LEU HD22 H   78.460   8.337  14.959 1.00 . B I . 158 LEU HD22 1 1 
       19 31914 2 2 12 LEU HD23 H   76.979   9.257  14.695 1.00 . B I . 158 LEU HD23 1 1 
       19 31915 2 2 12 LEU HG   H   79.565   9.374  13.139 1.00 . B I . 158 LEU HG   1 1 
       19 31916 2 2 12 LEU N    N   78.761   6.939  11.126 1.00 . B I . 158 LEU N    1 1 
       19 31917 2 2 12 LEU O    O   75.900   6.911  13.299 1.00 . B I . 158 LEU O    1 1 
       19 31918 2 2 13 GLY C    C   74.592   4.809  10.644 1.00 . B I . 159 GLY C    1 1 
       19 31919 2 2 13 GLY CA   C   75.492   4.596  11.854 1.00 . B I . 159 GLY CA   1 1 
       19 31920 2 2 13 GLY H    H   77.399   5.213  11.157 1.00 . B I . 159 GLY H    1 1 
       19 31921 2 2 13 GLY HA2  H   75.803   3.562  11.892 1.00 . B I . 159 GLY HA2  1 1 
       19 31922 2 2 13 GLY HA3  H   74.941   4.837  12.750 1.00 . B I . 159 GLY HA3  1 1 
       19 31923 2 2 13 GLY N    N   76.673   5.451  11.771 1.00 . B I . 159 GLY N    1 1 
       19 31924 2 2 13 GLY O    O   73.715   3.996  10.351 1.00 . B I . 159 GLY O    1 1 
       19 31925 2 2 14 ALA C    C   72.583   6.526   9.153 1.00 . B I . 160 ALA C    1 1 
       19 31926 2 2 14 ALA CA   C   74.028   6.235   8.761 1.00 . B I . 160 ALA CA   1 1 
       19 31927 2 2 14 ALA CB   C   74.055   5.072   7.768 1.00 . B I . 160 ALA CB   1 1 
       19 31928 2 2 14 ALA H    H   75.534   6.525  10.224 1.00 . B I . 160 ALA H    1 1 
       19 31929 2 2 14 ALA HA   H   74.446   7.110   8.285 1.00 . B I . 160 ALA HA   1 1 
       19 31930 2 2 14 ALA HB1  H   73.121   5.037   7.229 1.00 . B I . 160 ALA HB1  1 1 
       19 31931 2 2 14 ALA HB2  H   74.197   4.145   8.304 1.00 . B I . 160 ALA HB2  1 1 
       19 31932 2 2 14 ALA HB3  H   74.868   5.212   7.071 1.00 . B I . 160 ALA HB3  1 1 
       19 31933 2 2 14 ALA N    N   74.821   5.915   9.943 1.00 . B I . 160 ALA N    1 1 
       19 31934 2 2 14 ALA O    O   71.643   6.047   8.519 1.00 . B I . 160 ALA O    1 1 
       19 31935 2 2 15 ARG C    C   71.185   8.641  11.863 1.00 . B I . 161 ARG C    1 1 
       19 31936 2 2 15 ARG CA   C   71.087   7.677  10.685 1.00 . B I . 161 ARG CA   1 1 
       19 31937 2 2 15 ARG CB   C   70.320   6.430  11.127 1.00 . B I . 161 ARG CB   1 1 
       19 31938 2 2 15 ARG CD   C   68.064   5.359  11.128 1.00 . B I . 161 ARG CD   1 1 
       19 31939 2 2 15 ARG CG   C   68.943   6.416  10.460 1.00 . B I . 161 ARG CG   1 1 
       19 31940 2 2 15 ARG CZ   C   65.937   4.274  10.682 1.00 . B I . 161 ARG CZ   1 1 
       19 31941 2 2 15 ARG H    H   73.208   7.672  10.673 1.00 . B I . 161 ARG H    1 1 
       19 31942 2 2 15 ARG HA   H   70.545   8.155   9.883 1.00 . B I . 161 ARG HA   1 1 
       19 31943 2 2 15 ARG HB2  H   70.871   5.546  10.838 1.00 . B I . 161 ARG HB2  1 1 
       19 31944 2 2 15 ARG HB3  H   70.197   6.444  12.199 1.00 . B I . 161 ARG HB3  1 1 
       19 31945 2 2 15 ARG HD2  H   68.672   4.508  11.396 1.00 . B I . 161 ARG HD2  1 1 
       19 31946 2 2 15 ARG HD3  H   67.624   5.777  12.022 1.00 . B I . 161 ARG HD3  1 1 
       19 31947 2 2 15 ARG HE   H   67.079   5.111   9.264 1.00 . B I . 161 ARG HE   1 1 
       19 31948 2 2 15 ARG HG2  H   68.482   7.388  10.566 1.00 . B I . 161 ARG HG2  1 1 
       19 31949 2 2 15 ARG HG3  H   69.053   6.181   9.412 1.00 . B I . 161 ARG HG3  1 1 
       19 31950 2 2 15 ARG HH11 H   66.541   4.316  12.589 1.00 . B I . 161 ARG HH11 1 1 
       19 31951 2 2 15 ARG HH12 H   65.023   3.533  12.301 1.00 . B I . 161 ARG HH12 1 1 
       19 31952 2 2 15 ARG HH21 H   65.084   4.084   8.881 1.00 . B I . 161 ARG HH21 1 1 
       19 31953 2 2 15 ARG HH22 H   64.199   3.404  10.205 1.00 . B I . 161 ARG HH22 1 1 
       19 31954 2 2 15 ARG N    N   72.420   7.320  10.208 1.00 . B I . 161 ARG N    1 1 
       19 31955 2 2 15 ARG NE   N   67.003   4.924  10.223 1.00 . B I . 161 ARG NE   1 1 
       19 31956 2 2 15 ARG NH1  N   65.825   4.022  11.956 1.00 . B I . 161 ARG NH1  1 1 
       19 31957 2 2 15 ARG NH2  N   65.000   3.891   9.858 1.00 . B I . 161 ARG NH2  1 1 
       19 31958 2 2 15 ARG O    O   70.875   9.826  11.742 1.00 . B I . 161 ARG O    1 1 
       19 31959 2 2 16 ALA C    C   72.868   9.966  14.028 1.00 . B I . 162 ALA C    1 1 
       19 31960 2 2 16 ALA CA   C   71.755   8.937  14.206 1.00 . B I . 162 ALA CA   1 1 
       19 31961 2 2 16 ALA CB   C   72.075   8.062  15.419 1.00 . B I . 162 ALA CB   1 1 
       19 31962 2 2 16 ALA H    H   71.851   7.165  13.043 1.00 . B I . 162 ALA H    1 1 
       19 31963 2 2 16 ALA HA   H   70.825   9.454  14.385 1.00 . B I . 162 ALA HA   1 1 
       19 31964 2 2 16 ALA HB1  H   71.175   7.904  15.996 1.00 . B I . 162 ALA HB1  1 1 
       19 31965 2 2 16 ALA HB2  H   72.814   8.555  16.034 1.00 . B I . 162 ALA HB2  1 1 
       19 31966 2 2 16 ALA HB3  H   72.461   7.111  15.085 1.00 . B I . 162 ALA HB3  1 1 
       19 31967 2 2 16 ALA N    N   71.620   8.116  13.006 1.00 . B I . 162 ALA N    1 1 
       19 31968 2 2 16 ALA O    O   73.955   9.650  13.544 1.00 . B I . 162 ALA O    1 1 
       19 31969 2 2 17 LYS C    C   74.592  12.187  15.428 1.00 . B I . 163 LYS C    1 1 
       19 31970 2 2 17 LYS CA   C   73.559  12.279  14.309 1.00 . B I . 163 LYS CA   1 1 
       19 31971 2 2 17 LYS CB   C   72.865  13.640  14.383 1.00 . B I . 163 LYS CB   1 1 
       19 31972 2 2 17 LYS CD   C   72.357  14.976  16.433 1.00 . B I . 163 LYS CD   1 1 
       19 31973 2 2 17 LYS CE   C   71.344  15.176  17.561 1.00 . B I . 163 LYS CE   1 1 
       19 31974 2 2 17 LYS CG   C   72.007  13.710  15.649 1.00 . B I . 163 LYS CG   1 1 
       19 31975 2 2 17 LYS H    H   71.696  11.393  14.805 1.00 . B I . 163 LYS H    1 1 
       19 31976 2 2 17 LYS HA   H   74.062  12.194  13.358 1.00 . B I . 163 LYS HA   1 1 
       19 31977 2 2 17 LYS HB2  H   73.609  14.423  14.407 1.00 . B I . 163 LYS HB2  1 1 
       19 31978 2 2 17 LYS HB3  H   72.234  13.770  13.516 1.00 . B I . 163 LYS HB3  1 1 
       19 31979 2 2 17 LYS HD2  H   73.348  14.877  16.851 1.00 . B I . 163 LYS HD2  1 1 
       19 31980 2 2 17 LYS HD3  H   72.329  15.829  15.771 1.00 . B I . 163 LYS HD3  1 1 
       19 31981 2 2 17 LYS HE2  H   70.355  14.925  17.207 1.00 . B I . 163 LYS HE2  1 1 
       19 31982 2 2 17 LYS HE3  H   71.601  14.536  18.393 1.00 . B I . 163 LYS HE3  1 1 
       19 31983 2 2 17 LYS HG2  H   70.962  13.732  15.375 1.00 . B I . 163 LYS HG2  1 1 
       19 31984 2 2 17 LYS HG3  H   72.201  12.844  16.263 1.00 . B I . 163 LYS HG3  1 1 
       19 31985 2 2 17 LYS HZ1  H   72.351  16.931  18.050 1.00 . B I . 163 LYS HZ1  1 1 
       19 31986 2 2 17 LYS HZ2  H   70.930  16.676  18.945 1.00 . B I . 163 LYS HZ2  1 1 
       19 31987 2 2 17 LYS HZ3  H   70.838  17.182  17.326 1.00 . B I . 163 LYS HZ3  1 1 
       19 31988 2 2 17 LYS N    N   72.580  11.202  14.427 1.00 . B I . 163 LYS N    1 1 
       19 31989 2 2 17 LYS NZ   N   71.367  16.599  18.004 1.00 . B I . 163 LYS NZ   1 1 
       19 31990 2 2 17 LYS O    O   74.264  12.557  16.543 1.00 . B I . 163 LYS O    1 1 
       19 31991 2 2 17 LYS OXT  O   75.697  11.750  15.153 1.00 . B I . 163 LYS OXT  1 1 
       19 31992 3 3  1 CA  CA   CA  83.406  -3.580 -11.222 1.00 . C C .  93 CA  CA   1 1 
       19 31993 4 4  1 BEP C1   C   91.088   3.043  -1.368 1.00 . D C .  92 BEP C1   1 1 
       19 31994 4 4  1 BEP C10  C   91.789   6.350   1.224 1.00 . D C .  92 BEP C10  1 1 
       19 31995 4 4  1 BEP C11  C   91.742   5.251   0.182 1.00 . D C .  92 BEP C11  1 1 
       19 31996 4 4  1 BEP C12  C   87.123   2.542   0.241 1.00 . D C .  92 BEP C12  1 1 
       19 31997 4 4  1 BEP C13  C   86.699   3.841   0.972 1.00 . D C .  92 BEP C13  1 1 
       19 31998 4 4  1 BEP C14  C   86.904   3.966   2.353 1.00 . D C .  92 BEP C14  1 1 
       19 31999 4 4  1 BEP C15  C   86.522   5.139   3.014 1.00 . D C .  92 BEP C15  1 1 
       19 32000 4 4  1 BEP C16  C   85.936   6.189   2.295 1.00 . D C .  92 BEP C16  1 1 
       19 32001 4 4  1 BEP C17  C   85.731   6.065   0.914 1.00 . D C .  92 BEP C17  1 1 
       19 32002 4 4  1 BEP C18  C   86.113   4.891   0.253 1.00 . D C .  92 BEP C18  1 1 
       19 32003 4 4  1 BEP C19  C   86.687   2.414  -2.240 1.00 . D C .  92 BEP C19  1 1 
       19 32004 4 4  1 BEP C2   C   89.932   3.585  -0.522 1.00 . D C .  92 BEP C2   1 1 
       19 32005 4 4  1 BEP C20  C   86.684   3.214  -3.390 1.00 . D C .  92 BEP C20  1 1 
       19 32006 4 4  1 BEP C21  C   85.776   2.951  -4.424 1.00 . D C .  92 BEP C21  1 1 
       19 32007 4 4  1 BEP C22  C   84.871   1.888  -4.307 1.00 . D C .  92 BEP C22  1 1 
       19 32008 4 4  1 BEP C23  C   84.874   1.088  -3.157 1.00 . D C .  92 BEP C23  1 1 
       19 32009 4 4  1 BEP C24  C   85.782   1.351  -2.123 1.00 . D C .  92 BEP C24  1 1 
       19 32010 4 4  1 BEP C3   C   88.642   3.772  -1.399 1.00 . D C .  92 BEP C3   1 1 
       19 32011 4 4  1 BEP C4   C   92.819   1.354  -0.984 1.00 . D C .  92 BEP C4   1 1 
       19 32012 4 4  1 BEP C5   C   93.623   1.725  -2.232 1.00 . D C .  92 BEP C5   1 1 
       19 32013 4 4  1 BEP C6   C   92.763   1.498  -3.477 1.00 . D C .  92 BEP C6   1 1 
       19 32014 4 4  1 BEP C7   C   94.876   0.850  -2.311 1.00 . D C .  92 BEP C7   1 1 
       19 32015 4 4  1 BEP C8   C   89.645   5.237   1.410 1.00 . D C .  92 BEP C8   1 1 
       19 32016 4 4  1 BEP C9   C   90.731   5.927   2.253 1.00 . D C .  92 BEP C9   1 1 
       19 32017 4 4  1 BEP H101 H   92.765   6.419   1.681 1.00 . D C .  92 BEP H101 1 1 
       19 32018 4 4  1 BEP H102 H   91.545   7.311   0.794 1.00 . D C .  92 BEP H102 1 1 
       19 32019 4 4  1 BEP H11  H   91.476   3.838  -1.987 1.00 . D C .  92 BEP H11  1 1 
       19 32020 4 4  1 BEP H111 H   92.351   4.367   0.463 1.00 . D C .  92 BEP H111 1 1 
       19 32021 4 4  1 BEP H112 H   92.080   5.596  -0.818 1.00 . D C .  92 BEP H112 1 1 
       19 32022 4 4  1 BEP H12  H   90.718   2.255  -2.008 1.00 . D C .  92 BEP H12  1 1 
       19 32023 4 4  1 BEP H121 H   86.261   1.842   0.200 1.00 . D C .  92 BEP H121 1 1 
       19 32024 4 4  1 BEP H122 H   87.901   2.018   0.833 1.00 . D C .  92 BEP H122 1 1 
       19 32025 4 4  1 BEP H141 H   87.356   3.156   2.907 1.00 . D C .  92 BEP H141 1 1 
       19 32026 4 4  1 BEP H151 H   86.680   5.235   4.078 1.00 . D C .  92 BEP H151 1 1 
       19 32027 4 4  1 BEP H161 H   85.641   7.094   2.805 1.00 . D C .  92 BEP H161 1 1 
       19 32028 4 4  1 BEP H171 H   85.278   6.875   0.361 1.00 . D C .  92 BEP H171 1 1 
       19 32029 4 4  1 BEP H181 H   85.955   4.795  -0.812 1.00 . D C .  92 BEP H181 1 1 
       19 32030 4 4  1 BEP H201 H   87.382   4.034  -3.480 1.00 . D C .  92 BEP H201 1 1 
       19 32031 4 4  1 BEP H21  H   89.693   2.848   0.272 1.00 . D C .  92 BEP H21  1 1 
       19 32032 4 4  1 BEP H211 H   85.773   3.567  -5.311 1.00 . D C .  92 BEP H211 1 1 
       19 32033 4 4  1 BEP H221 H   84.171   1.685  -5.103 1.00 . D C .  92 BEP H221 1 1 
       19 32034 4 4  1 BEP H231 H   84.175   0.269  -3.067 1.00 . D C .  92 BEP H231 1 1 
       19 32035 4 4  1 BEP H241 H   85.784   0.735  -1.237 1.00 . D C .  92 BEP H241 1 1 
       19 32036 4 4  1 BEP H31  H   88.934   3.774  -2.470 1.00 . D C .  92 BEP H31  1 1 
       19 32037 4 4  1 BEP H32  H   88.193   4.761  -1.169 1.00 . D C .  92 BEP H32  1 1 
       19 32038 4 4  1 BEP H41  H   93.494   0.973  -0.232 1.00 . D C .  92 BEP H41  1 1 
       19 32039 4 4  1 BEP H42  H   92.110   0.581  -1.242 1.00 . D C .  92 BEP H42  1 1 
       19 32040 4 4  1 BEP H51  H   93.912   2.764  -2.178 1.00 . D C .  92 BEP H51  1 1 
       19 32041 4 4  1 BEP H61  H   92.561   2.447  -3.952 1.00 . D C .  92 BEP H61  1 1 
       19 32042 4 4  1 BEP H62  H   91.831   1.033  -3.191 1.00 . D C .  92 BEP H62  1 1 
       19 32043 4 4  1 BEP H63  H   93.290   0.855  -4.166 1.00 . D C .  92 BEP H63  1 1 
       19 32044 4 4  1 BEP H71  H   95.605   1.321  -2.954 1.00 . D C .  92 BEP H71  1 1 
       19 32045 4 4  1 BEP H72  H   94.614  -0.118  -2.713 1.00 . D C .  92 BEP H72  1 1 
       19 32046 4 4  1 BEP H73  H   95.293   0.728  -1.323 1.00 . D C .  92 BEP H73  1 1 
       19 32047 4 4  1 BEP H81  H   88.793   5.924   1.229 1.00 . D C .  92 BEP H81  1 1 
       19 32048 4 4  1 BEP H82  H   89.266   4.328   1.921 1.00 . D C .  92 BEP H82  1 1 
       19 32049 4 4  1 BEP H91  H   91.146   5.234   2.971 1.00 . D C .  92 BEP H91  1 1 
       19 32050 4 4  1 BEP H92  H   90.323   6.786   2.764 1.00 . D C .  92 BEP H92  1 1 
       19 32051 4 4  1 BEP N2   N   90.307   4.879   0.126 1.00 . D C .  92 BEP N2   1 1 
       19 32052 4 4  1 BEP N3   N   87.646   2.692  -1.146 1.00 . D C .  92 BEP N3   1 1 
       19 32053 4 4  1 BEP O1   O   92.129   2.532  -0.497 1.00 . D C .  92 BEP O1   1 1 
       20 32054 1 1  1 MET C    C   86.341 -16.273  -4.897 1.00 . A C .   1 MET C    1 1 
       20 32055 1 1  1 MET CA   C   86.410 -14.885  -5.527 1.00 . A C .   1 MET CA   1 1 
       20 32056 1 1  1 MET CB   C   86.755 -15.017  -7.012 1.00 . A C .   1 MET CB   1 1 
       20 32057 1 1  1 MET CE   C   85.391 -15.769 -10.330 1.00 . A C .   1 MET CE   1 1 
       20 32058 1 1  1 MET CG   C   85.536 -14.646  -7.858 1.00 . A C .   1 MET CG   1 1 
       20 32059 1 1  1 MET H1   H   87.023 -13.495  -4.102 1.00 . A C .   1 MET H1   1 1 
       20 32060 1 1  1 MET H2   H   87.938 -13.470  -5.534 1.00 . A C .   1 MET H2   1 1 
       20 32061 1 1  1 MET H3   H   88.157 -14.720  -4.404 1.00 . A C .   1 MET H3   1 1 
       20 32062 1 1  1 MET HA   H   85.454 -14.394  -5.421 1.00 . A C .   1 MET HA   1 1 
       20 32063 1 1  1 MET HB2  H   87.576 -14.356  -7.251 1.00 . A C .   1 MET HB2  1 1 
       20 32064 1 1  1 MET HB3  H   87.041 -16.037  -7.225 1.00 . A C .   1 MET HB3  1 1 
       20 32065 1 1  1 MET HE1  H   85.297 -16.552  -9.590 1.00 . A C .   1 MET HE1  1 1 
       20 32066 1 1  1 MET HE2  H   86.053 -16.098 -11.116 1.00 . A C .   1 MET HE2  1 1 
       20 32067 1 1  1 MET HE3  H   84.420 -15.546 -10.751 1.00 . A C .   1 MET HE3  1 1 
       20 32068 1 1  1 MET HG2  H   84.840 -15.472  -7.869 1.00 . A C .   1 MET HG2  1 1 
       20 32069 1 1  1 MET HG3  H   85.055 -13.776  -7.436 1.00 . A C .   1 MET HG3  1 1 
       20 32070 1 1  1 MET N    N   87.461 -14.082  -4.840 1.00 . A C .   1 MET N    1 1 
       20 32071 1 1  1 MET O    O   85.275 -16.736  -4.493 1.00 . A C .   1 MET O    1 1 
       20 32072 1 1  1 MET SD   S   86.065 -14.281  -9.551 1.00 . A C .   1 MET SD   1 1 
       20 32073 1 1  2 ASP C    C   87.068 -18.252  -2.798 1.00 . A C .   2 ASP C    1 1 
       20 32074 1 1  2 ASP CA   C   87.564 -18.269  -4.242 1.00 . A C .   2 ASP CA   1 1 
       20 32075 1 1  2 ASP CB   C   89.001 -18.792  -4.278 1.00 . A C .   2 ASP CB   1 1 
       20 32076 1 1  2 ASP CG   C   89.080 -19.998  -5.207 1.00 . A C .   2 ASP CG   1 1 
       20 32077 1 1  2 ASP H    H   88.313 -16.510  -5.163 1.00 . A C .   2 ASP H    1 1 
       20 32078 1 1  2 ASP HA   H   86.937 -18.933  -4.820 1.00 . A C .   2 ASP HA   1 1 
       20 32079 1 1  2 ASP HB2  H   89.657 -18.014  -4.641 1.00 . A C .   2 ASP HB2  1 1 
       20 32080 1 1  2 ASP HB3  H   89.304 -19.084  -3.285 1.00 . A C .   2 ASP HB3  1 1 
       20 32081 1 1  2 ASP N    N   87.495 -16.930  -4.822 1.00 . A C .   2 ASP N    1 1 
       20 32082 1 1  2 ASP O    O   86.390 -17.318  -2.371 1.00 . A C .   2 ASP O    1 1 
       20 32083 1 1  2 ASP OD1  O   88.672 -21.070  -4.792 1.00 . A C .   2 ASP OD1  1 1 
       20 32084 1 1  2 ASP OD2  O   89.549 -19.833  -6.322 1.00 . A C .   2 ASP OD2  1 1 
       20 32085 1 1  3 ASP C    C   87.913 -18.615   0.260 1.00 . A C .   3 ASP C    1 1 
       20 32086 1 1  3 ASP CA   C   86.984 -19.405  -0.658 1.00 . A C .   3 ASP CA   1 1 
       20 32087 1 1  3 ASP CB   C   86.980 -20.867  -0.210 1.00 . A C .   3 ASP CB   1 1 
       20 32088 1 1  3 ASP CG   C   86.377 -21.735  -1.310 1.00 . A C .   3 ASP CG   1 1 
       20 32089 1 1  3 ASP H    H   87.942 -20.022  -2.447 1.00 . A C .   3 ASP H    1 1 
       20 32090 1 1  3 ASP HA   H   85.983 -19.012  -0.566 1.00 . A C .   3 ASP HA   1 1 
       20 32091 1 1  3 ASP HB2  H   87.993 -21.185  -0.014 1.00 . A C .   3 ASP HB2  1 1 
       20 32092 1 1  3 ASP HB3  H   86.390 -20.967   0.689 1.00 . A C .   3 ASP HB3  1 1 
       20 32093 1 1  3 ASP N    N   87.407 -19.302  -2.053 1.00 . A C .   3 ASP N    1 1 
       20 32094 1 1  3 ASP O    O   87.483 -18.070   1.277 1.00 . A C .   3 ASP O    1 1 
       20 32095 1 1  3 ASP OD1  O   85.749 -21.181  -2.197 1.00 . A C .   3 ASP OD1  1 1 
       20 32096 1 1  3 ASP OD2  O   86.553 -22.940  -1.249 1.00 . A C .   3 ASP OD2  1 1 
       20 32097 1 1  4 ILE C    C   89.607 -16.490   1.140 1.00 . A C .   4 ILE C    1 1 
       20 32098 1 1  4 ILE CA   C   90.168 -17.840   0.709 1.00 . A C .   4 ILE CA   1 1 
       20 32099 1 1  4 ILE CB   C   91.466 -17.621  -0.071 1.00 . A C .   4 ILE CB   1 1 
       20 32100 1 1  4 ILE CD1  C   90.418 -17.276  -2.322 1.00 . A C .   4 ILE CD1  1 1 
       20 32101 1 1  4 ILE CG1  C   91.226 -16.617  -1.203 1.00 . A C .   4 ILE CG1  1 1 
       20 32102 1 1  4 ILE CG2  C   91.940 -18.951  -0.656 1.00 . A C .   4 ILE CG2  1 1 
       20 32103 1 1  4 ILE H    H   89.484 -19.016  -0.919 1.00 . A C .   4 ILE H    1 1 
       20 32104 1 1  4 ILE HA   H   90.387 -18.423   1.591 1.00 . A C .   4 ILE HA   1 1 
       20 32105 1 1  4 ILE HB   H   92.223 -17.236   0.598 1.00 . A C .   4 ILE HB   1 1 
       20 32106 1 1  4 ILE HD11 H   90.392 -16.620  -3.180 1.00 . A C .   4 ILE HD11 1 1 
       20 32107 1 1  4 ILE HD12 H   89.410 -17.458  -1.979 1.00 . A C .   4 ILE HD12 1 1 
       20 32108 1 1  4 ILE HD13 H   90.879 -18.212  -2.599 1.00 . A C .   4 ILE HD13 1 1 
       20 32109 1 1  4 ILE HG12 H   90.682 -15.768  -0.819 1.00 . A C .   4 ILE HG12 1 1 
       20 32110 1 1  4 ILE HG13 H   92.176 -16.288  -1.596 1.00 . A C .   4 ILE HG13 1 1 
       20 32111 1 1  4 ILE HG21 H   91.203 -19.715  -0.455 1.00 . A C .   4 ILE HG21 1 1 
       20 32112 1 1  4 ILE HG22 H   92.879 -19.229  -0.202 1.00 . A C .   4 ILE HG22 1 1 
       20 32113 1 1  4 ILE HG23 H   92.071 -18.849  -1.723 1.00 . A C .   4 ILE HG23 1 1 
       20 32114 1 1  4 ILE N    N   89.192 -18.562  -0.102 1.00 . A C .   4 ILE N    1 1 
       20 32115 1 1  4 ILE O    O   89.906 -15.996   2.227 1.00 . A C .   4 ILE O    1 1 
       20 32116 1 1  5 TYR C    C   86.863 -14.804   1.315 1.00 . A C .   5 TYR C    1 1 
       20 32117 1 1  5 TYR CA   C   88.183 -14.608   0.578 1.00 . A C .   5 TYR CA   1 1 
       20 32118 1 1  5 TYR CB   C   87.929 -13.823  -0.709 1.00 . A C .   5 TYR CB   1 1 
       20 32119 1 1  5 TYR CD1  C   90.044 -12.467  -0.917 1.00 . A C .   5 TYR CD1  1 1 
       20 32120 1 1  5 TYR CD2  C   89.681 -14.306  -2.456 1.00 . A C .   5 TYR CD2  1 1 
       20 32121 1 1  5 TYR CE1  C   91.269 -12.192  -1.535 1.00 . A C .   5 TYR CE1  1 1 
       20 32122 1 1  5 TYR CE2  C   90.907 -14.031  -3.074 1.00 . A C .   5 TYR CE2  1 1 
       20 32123 1 1  5 TYR CG   C   89.249 -13.524  -1.378 1.00 . A C .   5 TYR CG   1 1 
       20 32124 1 1  5 TYR CZ   C   91.701 -12.974  -2.614 1.00 . A C .   5 TYR CZ   1 1 
       20 32125 1 1  5 TYR H    H   88.582 -16.343  -0.574 1.00 . A C .   5 TYR H    1 1 
       20 32126 1 1  5 TYR HA   H   88.855 -14.043   1.206 1.00 . A C .   5 TYR HA   1 1 
       20 32127 1 1  5 TYR HB2  H   87.312 -14.410  -1.374 1.00 . A C .   5 TYR HB2  1 1 
       20 32128 1 1  5 TYR HB3  H   87.428 -12.896  -0.475 1.00 . A C .   5 TYR HB3  1 1 
       20 32129 1 1  5 TYR HD1  H   89.711 -11.864  -0.085 1.00 . A C .   5 TYR HD1  1 1 
       20 32130 1 1  5 TYR HD2  H   89.068 -15.122  -2.811 1.00 . A C .   5 TYR HD2  1 1 
       20 32131 1 1  5 TYR HE1  H   91.882 -11.377  -1.180 1.00 . A C .   5 TYR HE1  1 1 
       20 32132 1 1  5 TYR HE2  H   91.239 -14.634  -3.906 1.00 . A C .   5 TYR HE2  1 1 
       20 32133 1 1  5 TYR HH   H   92.935 -13.178  -4.056 1.00 . A C .   5 TYR HH   1 1 
       20 32134 1 1  5 TYR N    N   88.787 -15.901   0.276 1.00 . A C .   5 TYR N    1 1 
       20 32135 1 1  5 TYR O    O   86.502 -14.022   2.194 1.00 . A C .   5 TYR O    1 1 
       20 32136 1 1  5 TYR OH   O   92.909 -12.702  -3.223 1.00 . A C .   5 TYR OH   1 1 
       20 32137 1 1  6 LYS C    C   85.027 -16.161   3.103 1.00 . A C .   6 LYS C    1 1 
       20 32138 1 1  6 LYS CA   C   84.872 -16.168   1.587 1.00 . A C .   6 LYS CA   1 1 
       20 32139 1 1  6 LYS CB   C   84.362 -17.540   1.140 1.00 . A C .   6 LYS CB   1 1 
       20 32140 1 1  6 LYS CD   C   82.434 -16.407   0.025 1.00 . A C .   6 LYS CD   1 1 
       20 32141 1 1  6 LYS CE   C   81.113 -17.084  -0.345 1.00 . A C .   6 LYS CE   1 1 
       20 32142 1 1  6 LYS CG   C   83.586 -17.394  -0.170 1.00 . A C .   6 LYS CG   1 1 
       20 32143 1 1  6 LYS H    H   86.490 -16.458   0.247 1.00 . A C .   6 LYS H    1 1 
       20 32144 1 1  6 LYS HA   H   84.150 -15.417   1.303 1.00 . A C .   6 LYS HA   1 1 
       20 32145 1 1  6 LYS HB2  H   85.202 -18.204   0.991 1.00 . A C .   6 LYS HB2  1 1 
       20 32146 1 1  6 LYS HB3  H   83.711 -17.947   1.899 1.00 . A C .   6 LYS HB3  1 1 
       20 32147 1 1  6 LYS HD2  H   82.401 -16.093   1.059 1.00 . A C .   6 LYS HD2  1 1 
       20 32148 1 1  6 LYS HD3  H   82.585 -15.547  -0.609 1.00 . A C .   6 LYS HD3  1 1 
       20 32149 1 1  6 LYS HE2  H   80.390 -16.334  -0.630 1.00 . A C .   6 LYS HE2  1 1 
       20 32150 1 1  6 LYS HE3  H   81.275 -17.760  -1.172 1.00 . A C .   6 LYS HE3  1 1 
       20 32151 1 1  6 LYS HG2  H   84.249 -17.028  -0.942 1.00 . A C .   6 LYS HG2  1 1 
       20 32152 1 1  6 LYS HG3  H   83.190 -18.355  -0.462 1.00 . A C .   6 LYS HG3  1 1 
       20 32153 1 1  6 LYS HZ1  H   81.056 -17.500   1.695 1.00 . A C .   6 LYS HZ1  1 1 
       20 32154 1 1  6 LYS HZ2  H   80.817 -18.858   0.703 1.00 . A C .   6 LYS HZ2  1 1 
       20 32155 1 1  6 LYS HZ3  H   79.572 -17.720   0.903 1.00 . A C .   6 LYS HZ3  1 1 
       20 32156 1 1  6 LYS N    N   86.150 -15.867   0.950 1.00 . A C .   6 LYS N    1 1 
       20 32157 1 1  6 LYS NZ   N   80.601 -17.848   0.828 1.00 . A C .   6 LYS NZ   1 1 
       20 32158 1 1  6 LYS O    O   84.224 -15.567   3.823 1.00 . A C .   6 LYS O    1 1 
       20 32159 1 1  7 ALA C    C   86.656 -15.492   5.549 1.00 . A C .   7 ALA C    1 1 
       20 32160 1 1  7 ALA CA   C   86.341 -16.885   5.014 1.00 . A C .   7 ALA CA   1 1 
       20 32161 1 1  7 ALA CB   C   87.525 -17.808   5.305 1.00 . A C .   7 ALA CB   1 1 
       20 32162 1 1  7 ALA H    H   86.687 -17.274   2.959 1.00 . A C .   7 ALA H    1 1 
       20 32163 1 1  7 ALA HA   H   85.465 -17.267   5.518 1.00 . A C .   7 ALA HA   1 1 
       20 32164 1 1  7 ALA HB1  H   87.908 -17.601   6.294 1.00 . A C .   7 ALA HB1  1 1 
       20 32165 1 1  7 ALA HB2  H   88.302 -17.637   4.575 1.00 . A C .   7 ALA HB2  1 1 
       20 32166 1 1  7 ALA HB3  H   87.202 -18.837   5.253 1.00 . A C .   7 ALA HB3  1 1 
       20 32167 1 1  7 ALA N    N   86.078 -16.824   3.580 1.00 . A C .   7 ALA N    1 1 
       20 32168 1 1  7 ALA O    O   85.961 -14.974   6.424 1.00 . A C .   7 ALA O    1 1 
       20 32169 1 1  8 ALA C    C   86.910 -12.630   5.489 1.00 . A C .   8 ALA C    1 1 
       20 32170 1 1  8 ALA CA   C   88.120 -13.556   5.432 1.00 . A C .   8 ALA CA   1 1 
       20 32171 1 1  8 ALA CB   C   89.150 -12.978   4.461 1.00 . A C .   8 ALA CB   1 1 
       20 32172 1 1  8 ALA H    H   88.228 -15.355   4.315 1.00 . A C .   8 ALA H    1 1 
       20 32173 1 1  8 ALA HA   H   88.562 -13.618   6.416 1.00 . A C .   8 ALA HA   1 1 
       20 32174 1 1  8 ALA HB1  H   88.682 -12.225   3.845 1.00 . A C .   8 ALA HB1  1 1 
       20 32175 1 1  8 ALA HB2  H   89.536 -13.768   3.834 1.00 . A C .   8 ALA HB2  1 1 
       20 32176 1 1  8 ALA HB3  H   89.961 -12.534   5.019 1.00 . A C .   8 ALA HB3  1 1 
       20 32177 1 1  8 ALA N    N   87.714 -14.893   5.009 1.00 . A C .   8 ALA N    1 1 
       20 32178 1 1  8 ALA O    O   86.811 -11.764   6.359 1.00 . A C .   8 ALA O    1 1 
       20 32179 1 1  9 VAL C    C   83.807 -12.454   5.591 1.00 . A C .   9 VAL C    1 1 
       20 32180 1 1  9 VAL CA   C   84.779 -12.009   4.505 1.00 . A C .   9 VAL CA   1 1 
       20 32181 1 1  9 VAL CB   C   84.096 -12.134   3.141 1.00 . A C .   9 VAL CB   1 1 
       20 32182 1 1  9 VAL CG1  C   82.736 -11.434   3.180 1.00 . A C .   9 VAL CG1  1 1 
       20 32183 1 1  9 VAL CG2  C   84.974 -11.480   2.070 1.00 . A C .   9 VAL CG2  1 1 
       20 32184 1 1  9 VAL H    H   86.117 -13.535   3.887 1.00 . A C .   9 VAL H    1 1 
       20 32185 1 1  9 VAL HA   H   85.045 -10.976   4.673 1.00 . A C .   9 VAL HA   1 1 
       20 32186 1 1  9 VAL HB   H   83.955 -13.179   2.904 1.00 . A C .   9 VAL HB   1 1 
       20 32187 1 1  9 VAL HG11 H   82.192 -11.751   4.057 1.00 . A C .   9 VAL HG11 1 1 
       20 32188 1 1  9 VAL HG12 H   82.173 -11.691   2.295 1.00 . A C .   9 VAL HG12 1 1 
       20 32189 1 1  9 VAL HG13 H   82.883 -10.364   3.215 1.00 . A C .   9 VAL HG13 1 1 
       20 32190 1 1  9 VAL HG21 H   84.741 -10.428   2.006 1.00 . A C .   9 VAL HG21 1 1 
       20 32191 1 1  9 VAL HG22 H   84.787 -11.949   1.115 1.00 . A C .   9 VAL HG22 1 1 
       20 32192 1 1  9 VAL HG23 H   86.014 -11.603   2.333 1.00 . A C .   9 VAL HG23 1 1 
       20 32193 1 1  9 VAL N    N   85.987 -12.827   4.552 1.00 . A C .   9 VAL N    1 1 
       20 32194 1 1  9 VAL O    O   82.986 -11.672   6.071 1.00 . A C .   9 VAL O    1 1 
       20 32195 1 1 10 GLU C    C   83.682 -14.046   8.383 1.00 . A C .  10 GLU C    1 1 
       20 32196 1 1 10 GLU CA   C   83.051 -14.269   7.016 1.00 . A C .  10 GLU CA   1 1 
       20 32197 1 1 10 GLU CB   C   82.835 -15.768   6.802 1.00 . A C .  10 GLU CB   1 1 
       20 32198 1 1 10 GLU CD   C   80.747 -16.817   5.935 1.00 . A C .  10 GLU CD   1 1 
       20 32199 1 1 10 GLU CG   C   81.969 -15.987   5.561 1.00 . A C .  10 GLU CG   1 1 
       20 32200 1 1 10 GLU H    H   84.596 -14.295   5.563 1.00 . A C .  10 GLU H    1 1 
       20 32201 1 1 10 GLU HA   H   82.096 -13.767   6.981 1.00 . A C .  10 GLU HA   1 1 
       20 32202 1 1 10 GLU HB2  H   83.791 -16.254   6.667 1.00 . A C .  10 GLU HB2  1 1 
       20 32203 1 1 10 GLU HB3  H   82.337 -16.187   7.664 1.00 . A C .  10 GLU HB3  1 1 
       20 32204 1 1 10 GLU HG2  H   81.652 -15.031   5.170 1.00 . A C .  10 GLU HG2  1 1 
       20 32205 1 1 10 GLU HG3  H   82.542 -16.511   4.810 1.00 . A C .  10 GLU HG3  1 1 
       20 32206 1 1 10 GLU N    N   83.917 -13.721   5.978 1.00 . A C .  10 GLU N    1 1 
       20 32207 1 1 10 GLU O    O   82.998 -14.010   9.406 1.00 . A C .  10 GLU O    1 1 
       20 32208 1 1 10 GLU OE1  O   79.897 -16.300   6.641 1.00 . A C .  10 GLU OE1  1 1 
       20 32209 1 1 10 GLU OE2  O   80.678 -17.959   5.510 1.00 . A C .  10 GLU OE2  1 1 
       20 32210 1 1 11 GLN C    C   85.255 -12.386  10.295 1.00 . A C .  11 GLN C    1 1 
       20 32211 1 1 11 GLN CA   C   85.738 -13.664   9.620 1.00 . A C .  11 GLN CA   1 1 
       20 32212 1 1 11 GLN CB   C   87.233 -13.533   9.333 1.00 . A C .  11 GLN CB   1 1 
       20 32213 1 1 11 GLN CD   C   89.261 -14.962   9.092 1.00 . A C .  11 GLN CD   1 1 
       20 32214 1 1 11 GLN CG   C   87.771 -14.857   8.787 1.00 . A C .  11 GLN CG   1 1 
       20 32215 1 1 11 GLN H    H   85.490 -13.926   7.533 1.00 . A C .  11 GLN H    1 1 
       20 32216 1 1 11 GLN HA   H   85.579 -14.499  10.286 1.00 . A C .  11 GLN HA   1 1 
       20 32217 1 1 11 GLN HB2  H   87.388 -12.751   8.604 1.00 . A C .  11 GLN HB2  1 1 
       20 32218 1 1 11 GLN HB3  H   87.754 -13.283  10.245 1.00 . A C .  11 GLN HB3  1 1 
       20 32219 1 1 11 GLN HE21 H   89.404 -16.841   8.465 1.00 . A C .  11 GLN HE21 1 1 
       20 32220 1 1 11 GLN HE22 H   90.847 -16.155   9.038 1.00 . A C .  11 GLN HE22 1 1 
       20 32221 1 1 11 GLN HG2  H   87.247 -15.678   9.253 1.00 . A C .  11 GLN HG2  1 1 
       20 32222 1 1 11 GLN HG3  H   87.621 -14.893   7.718 1.00 . A C .  11 GLN HG3  1 1 
       20 32223 1 1 11 GLN N    N   85.002 -13.891   8.382 1.00 . A C .  11 GLN N    1 1 
       20 32224 1 1 11 GLN NE2  N   89.890 -16.079   8.844 1.00 . A C .  11 GLN NE2  1 1 
       20 32225 1 1 11 GLN O    O   85.064 -12.341  11.510 1.00 . A C .  11 GLN O    1 1 
       20 32226 1 1 11 GLN OE1  O   89.873 -14.005   9.568 1.00 . A C .  11 GLN OE1  1 1 
       20 32227 1 1 12 LEU C    C   83.379 -10.259  10.899 1.00 . A C .  12 LEU C    1 1 
       20 32228 1 1 12 LEU CA   C   84.609 -10.063  10.021 1.00 . A C .  12 LEU CA   1 1 
       20 32229 1 1 12 LEU CB   C   84.262  -9.099   8.884 1.00 . A C .  12 LEU CB   1 1 
       20 32230 1 1 12 LEU CD1  C   85.244  -7.877   6.938 1.00 . A C .  12 LEU CD1  1 1 
       20 32231 1 1 12 LEU CD2  C   86.741  -9.111   8.510 1.00 . A C .  12 LEU CD2  1 1 
       20 32232 1 1 12 LEU CG   C   85.370  -9.117   7.826 1.00 . A C .  12 LEU CG   1 1 
       20 32233 1 1 12 LEU H    H   85.237 -11.435   8.529 1.00 . A C .  12 LEU H    1 1 
       20 32234 1 1 12 LEU HA   H   85.400  -9.631  10.615 1.00 . A C .  12 LEU HA   1 1 
       20 32235 1 1 12 LEU HB2  H   83.328  -9.401   8.431 1.00 . A C .  12 LEU HB2  1 1 
       20 32236 1 1 12 LEU HB3  H   84.161  -8.099   9.279 1.00 . A C .  12 LEU HB3  1 1 
       20 32237 1 1 12 LEU HD11 H   85.622  -7.015   7.469 1.00 . A C .  12 LEU HD11 1 1 
       20 32238 1 1 12 LEU HD12 H   84.206  -7.718   6.687 1.00 . A C .  12 LEU HD12 1 1 
       20 32239 1 1 12 LEU HD13 H   85.815  -8.022   6.033 1.00 . A C .  12 LEU HD13 1 1 
       20 32240 1 1 12 LEU HD21 H   86.672  -8.586   9.451 1.00 . A C .  12 LEU HD21 1 1 
       20 32241 1 1 12 LEU HD22 H   87.460  -8.616   7.874 1.00 . A C .  12 LEU HD22 1 1 
       20 32242 1 1 12 LEU HD23 H   87.058 -10.129   8.688 1.00 . A C .  12 LEU HD23 1 1 
       20 32243 1 1 12 LEU HG   H   85.272 -10.005   7.217 1.00 . A C .  12 LEU HG   1 1 
       20 32244 1 1 12 LEU N    N   85.065 -11.343   9.491 1.00 . A C .  12 LEU N    1 1 
       20 32245 1 1 12 LEU O    O   82.321 -10.674  10.427 1.00 . A C .  12 LEU O    1 1 
       20 32246 1 1 13 THR C    C   81.364  -9.034  12.879 1.00 . A C .  13 THR C    1 1 
       20 32247 1 1 13 THR CA   C   82.425 -10.102  13.128 1.00 . A C .  13 THR CA   1 1 
       20 32248 1 1 13 THR CB   C   82.927  -9.978  14.569 1.00 . A C .  13 THR CB   1 1 
       20 32249 1 1 13 THR CG2  C   81.924 -10.631  15.521 1.00 . A C .  13 THR CG2  1 1 
       20 32250 1 1 13 THR H    H   84.398  -9.629  12.505 1.00 . A C .  13 THR H    1 1 
       20 32251 1 1 13 THR HA   H   81.979 -11.077  12.998 1.00 . A C .  13 THR HA   1 1 
       20 32252 1 1 13 THR HB   H   83.033  -8.935  14.825 1.00 . A C .  13 THR HB   1 1 
       20 32253 1 1 13 THR HG1  H   84.838  -9.965  14.934 1.00 . A C .  13 THR HG1  1 1 
       20 32254 1 1 13 THR HG21 H   82.456 -11.187  16.279 1.00 . A C .  13 THR HG21 1 1 
       20 32255 1 1 13 THR HG22 H   81.284 -11.301  14.966 1.00 . A C .  13 THR HG22 1 1 
       20 32256 1 1 13 THR HG23 H   81.323  -9.866  15.991 1.00 . A C .  13 THR HG23 1 1 
       20 32257 1 1 13 THR N    N   83.531  -9.956  12.185 1.00 . A C .  13 THR N    1 1 
       20 32258 1 1 13 THR O    O   81.621  -8.025  12.222 1.00 . A C .  13 THR O    1 1 
       20 32259 1 1 13 THR OG1  O   84.187 -10.625  14.687 1.00 . A C .  13 THR OG1  1 1 
       20 32260 1 1 14 GLU C    C   79.555  -6.897  13.484 1.00 . A C .  14 GLU C    1 1 
       20 32261 1 1 14 GLU CA   C   79.069  -8.322  13.244 1.00 . A C .  14 GLU CA   1 1 
       20 32262 1 1 14 GLU CB   C   77.940  -8.635  14.229 1.00 . A C .  14 GLU CB   1 1 
       20 32263 1 1 14 GLU CD   C   76.652 -10.357  12.964 1.00 . A C .  14 GLU CD   1 1 
       20 32264 1 1 14 GLU CG   C   76.649  -8.914  13.458 1.00 . A C .  14 GLU CG   1 1 
       20 32265 1 1 14 GLU H    H   80.022 -10.090  13.926 1.00 . A C .  14 GLU H    1 1 
       20 32266 1 1 14 GLU HA   H   78.687  -8.400  12.237 1.00 . A C .  14 GLU HA   1 1 
       20 32267 1 1 14 GLU HB2  H   78.205  -9.504  14.814 1.00 . A C .  14 GLU HB2  1 1 
       20 32268 1 1 14 GLU HB3  H   77.790  -7.792  14.885 1.00 . A C .  14 GLU HB3  1 1 
       20 32269 1 1 14 GLU HG2  H   75.801  -8.757  14.109 1.00 . A C .  14 GLU HG2  1 1 
       20 32270 1 1 14 GLU HG3  H   76.582  -8.246  12.613 1.00 . A C .  14 GLU HG3  1 1 
       20 32271 1 1 14 GLU N    N   80.168  -9.269  13.412 1.00 . A C .  14 GLU N    1 1 
       20 32272 1 1 14 GLU O    O   78.997  -5.936  12.956 1.00 . A C .  14 GLU O    1 1 
       20 32273 1 1 14 GLU OE1  O   77.724 -10.934  12.886 1.00 . A C .  14 GLU OE1  1 1 
       20 32274 1 1 14 GLU OE2  O   75.581 -10.865  12.672 1.00 . A C .  14 GLU OE2  1 1 
       20 32275 1 1 15 GLU C    C   81.578  -4.735  13.335 1.00 . A C .  15 GLU C    1 1 
       20 32276 1 1 15 GLU CA   C   81.172  -5.465  14.602 1.00 . A C .  15 GLU CA   1 1 
       20 32277 1 1 15 GLU CB   C   82.417  -5.613  15.470 1.00 . A C .  15 GLU CB   1 1 
       20 32278 1 1 15 GLU CD   C   83.241  -6.385  17.694 1.00 . A C .  15 GLU CD   1 1 
       20 32279 1 1 15 GLU CG   C   82.089  -6.462  16.698 1.00 . A C .  15 GLU CG   1 1 
       20 32280 1 1 15 GLU H    H   81.007  -7.578  14.680 1.00 . A C .  15 GLU H    1 1 
       20 32281 1 1 15 GLU HA   H   80.440  -4.878  15.135 1.00 . A C .  15 GLU HA   1 1 
       20 32282 1 1 15 GLU HB2  H   83.196  -6.090  14.892 1.00 . A C .  15 GLU HB2  1 1 
       20 32283 1 1 15 GLU HB3  H   82.752  -4.637  15.783 1.00 . A C .  15 GLU HB3  1 1 
       20 32284 1 1 15 GLU HG2  H   81.186  -6.092  17.160 1.00 . A C .  15 GLU HG2  1 1 
       20 32285 1 1 15 GLU HG3  H   81.945  -7.489  16.397 1.00 . A C .  15 GLU HG3  1 1 
       20 32286 1 1 15 GLU N    N   80.606  -6.775  14.289 1.00 . A C .  15 GLU N    1 1 
       20 32287 1 1 15 GLU O    O   81.286  -3.552  13.159 1.00 . A C .  15 GLU O    1 1 
       20 32288 1 1 15 GLU OE1  O   83.490  -5.303  18.199 1.00 . A C .  15 GLU OE1  1 1 
       20 32289 1 1 15 GLU OE2  O   83.856  -7.410  17.938 1.00 . A C .  15 GLU OE2  1 1 
       20 32290 1 1 16 GLN C    C   81.652  -4.936  10.138 1.00 . A C .  16 GLN C    1 1 
       20 32291 1 1 16 GLN CA   C   82.731  -4.845  11.213 1.00 . A C .  16 GLN CA   1 1 
       20 32292 1 1 16 GLN CB   C   84.026  -5.496  10.691 1.00 . A C .  16 GLN CB   1 1 
       20 32293 1 1 16 GLN CD   C   86.006  -6.825  11.456 1.00 . A C .  16 GLN CD   1 1 
       20 32294 1 1 16 GLN CG   C   84.505  -6.603  11.637 1.00 . A C .  16 GLN CG   1 1 
       20 32295 1 1 16 GLN H    H   82.479  -6.385  12.655 1.00 . A C .  16 GLN H    1 1 
       20 32296 1 1 16 GLN HA   H   82.932  -3.804  11.412 1.00 . A C .  16 GLN HA   1 1 
       20 32297 1 1 16 GLN HB2  H   83.840  -5.921   9.716 1.00 . A C .  16 GLN HB2  1 1 
       20 32298 1 1 16 GLN HB3  H   84.796  -4.743  10.608 1.00 . A C .  16 GLN HB3  1 1 
       20 32299 1 1 16 GLN HE21 H   86.102  -5.847   9.728 1.00 . A C .  16 GLN HE21 1 1 
       20 32300 1 1 16 GLN HE22 H   87.572  -6.487  10.282 1.00 . A C .  16 GLN HE22 1 1 
       20 32301 1 1 16 GLN HG2  H   84.311  -6.312  12.659 1.00 . A C .  16 GLN HG2  1 1 
       20 32302 1 1 16 GLN HG3  H   83.978  -7.519  11.417 1.00 . A C .  16 GLN HG3  1 1 
       20 32303 1 1 16 GLN N    N   82.272  -5.449  12.458 1.00 . A C .  16 GLN N    1 1 
       20 32304 1 1 16 GLN NE2  N   86.609  -6.347  10.400 1.00 . A C .  16 GLN NE2  1 1 
       20 32305 1 1 16 GLN O    O   81.472  -4.014   9.343 1.00 . A C .  16 GLN O    1 1 
       20 32306 1 1 16 GLN OE1  O   86.649  -7.453  12.297 1.00 . A C .  16 GLN OE1  1 1 
       20 32307 1 1 17 LYS C    C   78.872  -5.104   9.183 1.00 . A C .  17 LYS C    1 1 
       20 32308 1 1 17 LYS CA   C   79.875  -6.255   9.137 1.00 . A C .  17 LYS CA   1 1 
       20 32309 1 1 17 LYS CB   C   79.132  -7.565   9.410 1.00 . A C .  17 LYS CB   1 1 
       20 32310 1 1 17 LYS CD   C   80.468  -9.020   7.881 1.00 . A C .  17 LYS CD   1 1 
       20 32311 1 1 17 LYS CE   C   79.379  -9.891   7.251 1.00 . A C .  17 LYS CE   1 1 
       20 32312 1 1 17 LYS CG   C   80.114  -8.736   9.341 1.00 . A C .  17 LYS CG   1 1 
       20 32313 1 1 17 LYS H    H   81.122  -6.758  10.778 1.00 . A C .  17 LYS H    1 1 
       20 32314 1 1 17 LYS HA   H   80.313  -6.301   8.152 1.00 . A C .  17 LYS HA   1 1 
       20 32315 1 1 17 LYS HB2  H   78.683  -7.528  10.393 1.00 . A C .  17 LYS HB2  1 1 
       20 32316 1 1 17 LYS HB3  H   78.359  -7.703   8.667 1.00 . A C .  17 LYS HB3  1 1 
       20 32317 1 1 17 LYS HD2  H   80.541  -8.086   7.342 1.00 . A C .  17 LYS HD2  1 1 
       20 32318 1 1 17 LYS HD3  H   81.414  -9.537   7.833 1.00 . A C .  17 LYS HD3  1 1 
       20 32319 1 1 17 LYS HE2  H   78.540  -9.963   7.926 1.00 . A C .  17 LYS HE2  1 1 
       20 32320 1 1 17 LYS HE3  H   79.056  -9.447   6.320 1.00 . A C .  17 LYS HE3  1 1 
       20 32321 1 1 17 LYS HG2  H   81.012  -8.483   9.887 1.00 . A C .  17 LYS HG2  1 1 
       20 32322 1 1 17 LYS HG3  H   79.661  -9.613   9.777 1.00 . A C .  17 LYS HG3  1 1 
       20 32323 1 1 17 LYS HZ1  H   79.150 -11.947   7.017 1.00 . A C .  17 LYS HZ1  1 1 
       20 32324 1 1 17 LYS HZ2  H   80.630 -11.490   7.714 1.00 . A C .  17 LYS HZ2  1 1 
       20 32325 1 1 17 LYS HZ3  H   80.370 -11.274   6.049 1.00 . A C .  17 LYS HZ3  1 1 
       20 32326 1 1 17 LYS N    N   80.936  -6.056  10.121 1.00 . A C .  17 LYS N    1 1 
       20 32327 1 1 17 LYS NZ   N   79.924 -11.254   6.988 1.00 . A C .  17 LYS NZ   1 1 
       20 32328 1 1 17 LYS O    O   78.384  -4.646   8.150 1.00 . A C .  17 LYS O    1 1 
       20 32329 1 1 18 ASN C    C   78.248  -2.205  10.303 1.00 . A C .  18 ASN C    1 1 
       20 32330 1 1 18 ASN CA   C   77.601  -3.562  10.570 1.00 . A C .  18 ASN CA   1 1 
       20 32331 1 1 18 ASN CB   C   77.042  -3.572  11.994 1.00 . A C .  18 ASN CB   1 1 
       20 32332 1 1 18 ASN CG   C   76.672  -4.998  12.388 1.00 . A C .  18 ASN CG   1 1 
       20 32333 1 1 18 ASN H    H   78.975  -5.061  11.182 1.00 . A C .  18 ASN H    1 1 
       20 32334 1 1 18 ASN HA   H   76.786  -3.702   9.877 1.00 . A C .  18 ASN HA   1 1 
       20 32335 1 1 18 ASN HB2  H   77.788  -3.192  12.676 1.00 . A C .  18 ASN HB2  1 1 
       20 32336 1 1 18 ASN HB3  H   76.161  -2.949  12.039 1.00 . A C .  18 ASN HB3  1 1 
       20 32337 1 1 18 ASN HD21 H   76.808  -4.645  14.337 1.00 . A C .  18 ASN HD21 1 1 
       20 32338 1 1 18 ASN HD22 H   76.377  -6.232  13.916 1.00 . A C .  18 ASN HD22 1 1 
       20 32339 1 1 18 ASN N    N   78.561  -4.652  10.394 1.00 . A C .  18 ASN N    1 1 
       20 32340 1 1 18 ASN ND2  N   76.615  -5.318  13.652 1.00 . A C .  18 ASN ND2  1 1 
       20 32341 1 1 18 ASN O    O   77.934  -1.537   9.317 1.00 . A C .  18 ASN O    1 1 
       20 32342 1 1 18 ASN OD1  O   76.430  -5.845  11.527 1.00 . A C .  18 ASN OD1  1 1 
       20 32343 1 1 19 GLU C    C   80.125  -0.216   9.592 1.00 . A C .  19 GLU C    1 1 
       20 32344 1 1 19 GLU CA   C   79.819  -0.510  11.057 1.00 . A C .  19 GLU CA   1 1 
       20 32345 1 1 19 GLU CB   C   81.128  -0.499  11.849 1.00 . A C .  19 GLU CB   1 1 
       20 32346 1 1 19 GLU CD   C   82.921  -1.184  10.258 1.00 . A C .  19 GLU CD   1 1 
       20 32347 1 1 19 GLU CG   C   82.012  -1.657  11.387 1.00 . A C .  19 GLU CG   1 1 
       20 32348 1 1 19 GLU H    H   79.348  -2.368  11.969 1.00 . A C .  19 GLU H    1 1 
       20 32349 1 1 19 GLU HA   H   79.174   0.265  11.442 1.00 . A C .  19 GLU HA   1 1 
       20 32350 1 1 19 GLU HB2  H   81.641   0.437  11.683 1.00 . A C .  19 GLU HB2  1 1 
       20 32351 1 1 19 GLU HB3  H   80.914  -0.611  12.902 1.00 . A C .  19 GLU HB3  1 1 
       20 32352 1 1 19 GLU HG2  H   82.614  -2.003  12.214 1.00 . A C .  19 GLU HG2  1 1 
       20 32353 1 1 19 GLU HG3  H   81.390  -2.464  11.031 1.00 . A C .  19 GLU HG3  1 1 
       20 32354 1 1 19 GLU N    N   79.144  -1.799  11.198 1.00 . A C .  19 GLU N    1 1 
       20 32355 1 1 19 GLU O    O   79.989   0.917   9.132 1.00 . A C .  19 GLU O    1 1 
       20 32356 1 1 19 GLU OE1  O   82.830  -0.021   9.899 1.00 . A C .  19 GLU OE1  1 1 
       20 32357 1 1 19 GLU OE2  O   83.693  -1.991   9.768 1.00 . A C .  19 GLU OE2  1 1 
       20 32358 1 1 20 PHE C    C   79.674  -0.480   6.700 1.00 . A C .  20 PHE C    1 1 
       20 32359 1 1 20 PHE CA   C   80.861  -1.081   7.446 1.00 . A C .  20 PHE CA   1 1 
       20 32360 1 1 20 PHE CB   C   81.214  -2.427   6.813 1.00 . A C .  20 PHE CB   1 1 
       20 32361 1 1 20 PHE CD1  C   83.369  -1.388   6.015 1.00 . A C .  20 PHE CD1  1 1 
       20 32362 1 1 20 PHE CD2  C   83.413  -3.656   6.873 1.00 . A C .  20 PHE CD2  1 1 
       20 32363 1 1 20 PHE CE1  C   84.748  -1.451   5.780 1.00 . A C .  20 PHE CE1  1 1 
       20 32364 1 1 20 PHE CE2  C   84.792  -3.719   6.638 1.00 . A C .  20 PHE CE2  1 1 
       20 32365 1 1 20 PHE CG   C   82.701  -2.491   6.561 1.00 . A C .  20 PHE CG   1 1 
       20 32366 1 1 20 PHE CZ   C   85.459  -2.616   6.092 1.00 . A C .  20 PHE CZ   1 1 
       20 32367 1 1 20 PHE H    H   80.631  -2.130   9.277 1.00 . A C .  20 PHE H    1 1 
       20 32368 1 1 20 PHE HA   H   81.708  -0.417   7.353 1.00 . A C .  20 PHE HA   1 1 
       20 32369 1 1 20 PHE HB2  H   80.927  -3.225   7.482 1.00 . A C .  20 PHE HB2  1 1 
       20 32370 1 1 20 PHE HB3  H   80.687  -2.534   5.877 1.00 . A C .  20 PHE HB3  1 1 
       20 32371 1 1 20 PHE HD1  H   82.820  -0.488   5.774 1.00 . A C .  20 PHE HD1  1 1 
       20 32372 1 1 20 PHE HD2  H   82.898  -4.507   7.295 1.00 . A C .  20 PHE HD2  1 1 
       20 32373 1 1 20 PHE HE1  H   85.264  -0.600   5.359 1.00 . A C .  20 PHE HE1  1 1 
       20 32374 1 1 20 PHE HE2  H   85.340  -4.618   6.879 1.00 . A C .  20 PHE HE2  1 1 
       20 32375 1 1 20 PHE HZ   H   86.523  -2.665   5.911 1.00 . A C .  20 PHE HZ   1 1 
       20 32376 1 1 20 PHE N    N   80.540  -1.248   8.861 1.00 . A C .  20 PHE N    1 1 
       20 32377 1 1 20 PHE O    O   79.770   0.600   6.117 1.00 . A C .  20 PHE O    1 1 
       20 32378 1 1 21 LYS C    C   77.179   0.774   6.231 1.00 . A C .  21 LYS C    1 1 
       20 32379 1 1 21 LYS CA   C   77.346  -0.731   6.051 1.00 . A C .  21 LYS CA   1 1 
       20 32380 1 1 21 LYS CB   C   76.114  -1.443   6.612 1.00 . A C .  21 LYS CB   1 1 
       20 32381 1 1 21 LYS CD   C   74.964  -3.584   6.016 1.00 . A C .  21 LYS CD   1 1 
       20 32382 1 1 21 LYS CE   C   75.189  -5.058   5.670 1.00 . A C .  21 LYS CE   1 1 
       20 32383 1 1 21 LYS CG   C   76.288  -2.956   6.459 1.00 . A C .  21 LYS CG   1 1 
       20 32384 1 1 21 LYS H    H   78.537  -2.049   7.207 1.00 . A C .  21 LYS H    1 1 
       20 32385 1 1 21 LYS HA   H   77.426  -0.953   4.999 1.00 . A C .  21 LYS HA   1 1 
       20 32386 1 1 21 LYS HB2  H   75.999  -1.196   7.657 1.00 . A C .  21 LYS HB2  1 1 
       20 32387 1 1 21 LYS HB3  H   75.236  -1.127   6.068 1.00 . A C .  21 LYS HB3  1 1 
       20 32388 1 1 21 LYS HD2  H   74.243  -3.507   6.816 1.00 . A C .  21 LYS HD2  1 1 
       20 32389 1 1 21 LYS HD3  H   74.593  -3.065   5.145 1.00 . A C .  21 LYS HD3  1 1 
       20 32390 1 1 21 LYS HE2  H   74.439  -5.381   4.964 1.00 . A C .  21 LYS HE2  1 1 
       20 32391 1 1 21 LYS HE3  H   76.170  -5.179   5.234 1.00 . A C .  21 LYS HE3  1 1 
       20 32392 1 1 21 LYS HG2  H   77.049  -3.157   5.719 1.00 . A C .  21 LYS HG2  1 1 
       20 32393 1 1 21 LYS HG3  H   76.585  -3.380   7.406 1.00 . A C .  21 LYS HG3  1 1 
       20 32394 1 1 21 LYS HZ1  H   74.154  -6.324   6.960 1.00 . A C .  21 LYS HZ1  1 1 
       20 32395 1 1 21 LYS HZ2  H   75.233  -5.269   7.742 1.00 . A C .  21 LYS HZ2  1 1 
       20 32396 1 1 21 LYS HZ3  H   75.823  -6.618   6.895 1.00 . A C .  21 LYS HZ3  1 1 
       20 32397 1 1 21 LYS N    N   78.553  -1.195   6.727 1.00 . A C .  21 LYS N    1 1 
       20 32398 1 1 21 LYS NZ   N   75.092  -5.879   6.910 1.00 . A C .  21 LYS NZ   1 1 
       20 32399 1 1 21 LYS O    O   76.792   1.485   5.303 1.00 . A C .  21 LYS O    1 1 
       20 32400 1 1 22 ALA C    C   77.992   3.502   6.607 1.00 . A C .  22 ALA C    1 1 
       20 32401 1 1 22 ALA CA   C   77.359   2.679   7.725 1.00 . A C .  22 ALA CA   1 1 
       20 32402 1 1 22 ALA CB   C   78.048   3.019   9.048 1.00 . A C .  22 ALA CB   1 1 
       20 32403 1 1 22 ALA H    H   77.783   0.640   8.136 1.00 . A C .  22 ALA H    1 1 
       20 32404 1 1 22 ALA HA   H   76.312   2.935   7.800 1.00 . A C .  22 ALA HA   1 1 
       20 32405 1 1 22 ALA HB1  H   78.056   2.147   9.684 1.00 . A C .  22 ALA HB1  1 1 
       20 32406 1 1 22 ALA HB2  H   77.511   3.818   9.538 1.00 . A C .  22 ALA HB2  1 1 
       20 32407 1 1 22 ALA HB3  H   79.063   3.333   8.855 1.00 . A C .  22 ALA HB3  1 1 
       20 32408 1 1 22 ALA N    N   77.478   1.253   7.435 1.00 . A C .  22 ALA N    1 1 
       20 32409 1 1 22 ALA O    O   77.317   4.278   5.930 1.00 . A C .  22 ALA O    1 1 
       20 32410 1 1 23 ALA C    C   79.587   3.559   4.000 1.00 . A C .  23 ALA C    1 1 
       20 32411 1 1 23 ALA CA   C   80.013   4.053   5.378 1.00 . A C .  23 ALA CA   1 1 
       20 32412 1 1 23 ALA CB   C   81.522   3.869   5.535 1.00 . A C .  23 ALA CB   1 1 
       20 32413 1 1 23 ALA H    H   79.784   2.691   6.988 1.00 . A C .  23 ALA H    1 1 
       20 32414 1 1 23 ALA HA   H   79.779   5.103   5.462 1.00 . A C .  23 ALA HA   1 1 
       20 32415 1 1 23 ALA HB1  H   82.037   4.536   4.860 1.00 . A C .  23 ALA HB1  1 1 
       20 32416 1 1 23 ALA HB2  H   81.786   2.847   5.305 1.00 . A C .  23 ALA HB2  1 1 
       20 32417 1 1 23 ALA HB3  H   81.806   4.096   6.552 1.00 . A C .  23 ALA HB3  1 1 
       20 32418 1 1 23 ALA N    N   79.297   3.323   6.420 1.00 . A C .  23 ALA N    1 1 
       20 32419 1 1 23 ALA O    O   79.426   4.342   3.064 1.00 . A C .  23 ALA O    1 1 
       20 32420 1 1 24 PHE C    C   77.640   2.273   2.204 1.00 . A C .  24 PHE C    1 1 
       20 32421 1 1 24 PHE CA   C   78.972   1.656   2.629 1.00 . A C .  24 PHE CA   1 1 
       20 32422 1 1 24 PHE CB   C   78.840   0.131   2.785 1.00 . A C .  24 PHE CB   1 1 
       20 32423 1 1 24 PHE CD1  C   77.937  -0.168   0.445 1.00 . A C .  24 PHE CD1  1 1 
       20 32424 1 1 24 PHE CD2  C   76.762  -1.208   2.294 1.00 . A C .  24 PHE CD2  1 1 
       20 32425 1 1 24 PHE CE1  C   76.992  -0.688  -0.448 1.00 . A C .  24 PHE CE1  1 1 
       20 32426 1 1 24 PHE CE2  C   75.817  -1.729   1.401 1.00 . A C .  24 PHE CE2  1 1 
       20 32427 1 1 24 PHE CG   C   77.821  -0.428   1.815 1.00 . A C .  24 PHE CG   1 1 
       20 32428 1 1 24 PHE CZ   C   75.932  -1.468   0.030 1.00 . A C .  24 PHE CZ   1 1 
       20 32429 1 1 24 PHE H    H   79.531   1.675   4.674 1.00 . A C .  24 PHE H    1 1 
       20 32430 1 1 24 PHE HA   H   79.713   1.869   1.874 1.00 . A C .  24 PHE HA   1 1 
       20 32431 1 1 24 PHE HB2  H   79.798  -0.329   2.595 1.00 . A C .  24 PHE HB2  1 1 
       20 32432 1 1 24 PHE HB3  H   78.532  -0.096   3.794 1.00 . A C .  24 PHE HB3  1 1 
       20 32433 1 1 24 PHE HD1  H   78.755   0.433   0.076 1.00 . A C .  24 PHE HD1  1 1 
       20 32434 1 1 24 PHE HD2  H   76.674  -1.409   3.352 1.00 . A C .  24 PHE HD2  1 1 
       20 32435 1 1 24 PHE HE1  H   77.080  -0.488  -1.506 1.00 . A C .  24 PHE HE1  1 1 
       20 32436 1 1 24 PHE HE2  H   75.000  -2.330   1.770 1.00 . A C .  24 PHE HE2  1 1 
       20 32437 1 1 24 PHE HZ   H   75.203  -1.869  -0.658 1.00 . A C .  24 PHE HZ   1 1 
       20 32438 1 1 24 PHE N    N   79.396   2.249   3.892 1.00 . A C .  24 PHE N    1 1 
       20 32439 1 1 24 PHE O    O   77.273   2.254   1.029 1.00 . A C .  24 PHE O    1 1 
       20 32440 1 1 25 ASP C    C   75.825   4.928   2.532 1.00 . A C .  25 ASP C    1 1 
       20 32441 1 1 25 ASP CA   C   75.640   3.460   2.922 1.00 . A C .  25 ASP CA   1 1 
       20 32442 1 1 25 ASP CB   C   74.753   3.382   4.167 1.00 . A C .  25 ASP CB   1 1 
       20 32443 1 1 25 ASP CG   C   73.632   2.376   3.930 1.00 . A C .  25 ASP CG   1 1 
       20 32444 1 1 25 ASP H    H   77.281   2.812   4.097 1.00 . A C .  25 ASP H    1 1 
       20 32445 1 1 25 ASP HA   H   75.151   2.941   2.112 1.00 . A C .  25 ASP HA   1 1 
       20 32446 1 1 25 ASP HB2  H   75.348   3.066   5.012 1.00 . A C .  25 ASP HB2  1 1 
       20 32447 1 1 25 ASP HB3  H   74.327   4.353   4.368 1.00 . A C .  25 ASP HB3  1 1 
       20 32448 1 1 25 ASP N    N   76.929   2.826   3.182 1.00 . A C .  25 ASP N    1 1 
       20 32449 1 1 25 ASP O    O   74.854   5.646   2.295 1.00 . A C .  25 ASP O    1 1 
       20 32450 1 1 25 ASP OD1  O   73.204   2.252   2.794 1.00 . A C .  25 ASP OD1  1 1 
       20 32451 1 1 25 ASP OD2  O   73.217   1.744   4.888 1.00 . A C .  25 ASP OD2  1 1 
       20 32452 1 1 26 ILE C    C   77.947   6.834   0.706 1.00 . A C .  26 ILE C    1 1 
       20 32453 1 1 26 ILE CA   C   77.377   6.757   2.117 1.00 . A C .  26 ILE CA   1 1 
       20 32454 1 1 26 ILE CB   C   78.398   7.366   3.081 1.00 . A C .  26 ILE CB   1 1 
       20 32455 1 1 26 ILE CD1  C   77.157   7.129   5.255 1.00 . A C .  26 ILE CD1  1 1 
       20 32456 1 1 26 ILE CG1  C   78.353   6.643   4.436 1.00 . A C .  26 ILE CG1  1 1 
       20 32457 1 1 26 ILE CG2  C   78.086   8.851   3.277 1.00 . A C .  26 ILE CG2  1 1 
       20 32458 1 1 26 ILE H    H   77.821   4.758   2.673 1.00 . A C .  26 ILE H    1 1 
       20 32459 1 1 26 ILE HA   H   76.465   7.336   2.161 1.00 . A C .  26 ILE HA   1 1 
       20 32460 1 1 26 ILE HB   H   79.387   7.266   2.656 1.00 . A C .  26 ILE HB   1 1 
       20 32461 1 1 26 ILE HD11 H   76.397   7.513   4.591 1.00 . A C .  26 ILE HD11 1 1 
       20 32462 1 1 26 ILE HD12 H   77.477   7.910   5.928 1.00 . A C .  26 ILE HD12 1 1 
       20 32463 1 1 26 ILE HD13 H   76.755   6.305   5.825 1.00 . A C .  26 ILE HD13 1 1 
       20 32464 1 1 26 ILE HG12 H   78.267   5.580   4.278 1.00 . A C .  26 ILE HG12 1 1 
       20 32465 1 1 26 ILE HG13 H   79.262   6.849   4.978 1.00 . A C .  26 ILE HG13 1 1 
       20 32466 1 1 26 ILE HG21 H   77.016   8.993   3.306 1.00 . A C .  26 ILE HG21 1 1 
       20 32467 1 1 26 ILE HG22 H   78.502   9.418   2.457 1.00 . A C .  26 ILE HG22 1 1 
       20 32468 1 1 26 ILE HG23 H   78.520   9.191   4.206 1.00 . A C .  26 ILE HG23 1 1 
       20 32469 1 1 26 ILE N    N   77.082   5.370   2.473 1.00 . A C .  26 ILE N    1 1 
       20 32470 1 1 26 ILE O    O   77.798   7.840   0.014 1.00 . A C .  26 ILE O    1 1 
       20 32471 1 1 27 PHE C    C   78.135   5.719  -2.114 1.00 . A C .  27 PHE C    1 1 
       20 32472 1 1 27 PHE CA   C   79.215   5.719  -1.036 1.00 . A C .  27 PHE CA   1 1 
       20 32473 1 1 27 PHE CB   C   80.081   4.467  -1.196 1.00 . A C .  27 PHE CB   1 1 
       20 32474 1 1 27 PHE CD1  C   81.107   5.226   0.985 1.00 . A C .  27 PHE CD1  1 1 
       20 32475 1 1 27 PHE CD2  C   81.215   2.877   0.398 1.00 . A C .  27 PHE CD2  1 1 
       20 32476 1 1 27 PHE CE1  C   81.789   4.960   2.178 1.00 . A C .  27 PHE CE1  1 1 
       20 32477 1 1 27 PHE CE2  C   81.898   2.612   1.591 1.00 . A C .  27 PHE CE2  1 1 
       20 32478 1 1 27 PHE CG   C   80.819   4.184   0.094 1.00 . A C .  27 PHE CG   1 1 
       20 32479 1 1 27 PHE CZ   C   82.185   3.652   2.481 1.00 . A C .  27 PHE CZ   1 1 
       20 32480 1 1 27 PHE H    H   78.708   4.992   0.890 1.00 . A C .  27 PHE H    1 1 
       20 32481 1 1 27 PHE HA   H   79.838   6.591  -1.166 1.00 . A C .  27 PHE HA   1 1 
       20 32482 1 1 27 PHE HB2  H   79.451   3.624  -1.441 1.00 . A C .  27 PHE HB2  1 1 
       20 32483 1 1 27 PHE HB3  H   80.796   4.624  -1.991 1.00 . A C .  27 PHE HB3  1 1 
       20 32484 1 1 27 PHE HD1  H   80.802   6.235   0.751 1.00 . A C .  27 PHE HD1  1 1 
       20 32485 1 1 27 PHE HD2  H   80.994   2.073  -0.287 1.00 . A C .  27 PHE HD2  1 1 
       20 32486 1 1 27 PHE HE1  H   82.011   5.764   2.865 1.00 . A C .  27 PHE HE1  1 1 
       20 32487 1 1 27 PHE HE2  H   82.201   1.605   1.825 1.00 . A C .  27 PHE HE2  1 1 
       20 32488 1 1 27 PHE HZ   H   82.712   3.447   3.401 1.00 . A C .  27 PHE HZ   1 1 
       20 32489 1 1 27 PHE N    N   78.613   5.762   0.292 1.00 . A C .  27 PHE N    1 1 
       20 32490 1 1 27 PHE O    O   78.251   6.404  -3.129 1.00 . A C .  27 PHE O    1 1 
       20 32491 1 1 28 VAL C    C   74.729   5.520  -2.275 1.00 . A C .  28 VAL C    1 1 
       20 32492 1 1 28 VAL CA   C   75.981   4.858  -2.840 1.00 . A C .  28 VAL CA   1 1 
       20 32493 1 1 28 VAL CB   C   75.669   3.398  -3.169 1.00 . A C .  28 VAL CB   1 1 
       20 32494 1 1 28 VAL CG1  C   76.802   2.815  -4.015 1.00 . A C .  28 VAL CG1  1 1 
       20 32495 1 1 28 VAL CG2  C   75.542   2.600  -1.870 1.00 . A C .  28 VAL CG2  1 1 
       20 32496 1 1 28 VAL H    H   77.038   4.418  -1.053 1.00 . A C .  28 VAL H    1 1 
       20 32497 1 1 28 VAL HA   H   76.268   5.367  -3.748 1.00 . A C .  28 VAL HA   1 1 
       20 32498 1 1 28 VAL HB   H   74.741   3.342  -3.721 1.00 . A C .  28 VAL HB   1 1 
       20 32499 1 1 28 VAL HG11 H   76.412   2.036  -4.652 1.00 . A C .  28 VAL HG11 1 1 
       20 32500 1 1 28 VAL HG12 H   77.560   2.404  -3.365 1.00 . A C .  28 VAL HG12 1 1 
       20 32501 1 1 28 VAL HG13 H   77.234   3.596  -4.623 1.00 . A C .  28 VAL HG13 1 1 
       20 32502 1 1 28 VAL HG21 H   75.289   1.576  -2.100 1.00 . A C .  28 VAL HG21 1 1 
       20 32503 1 1 28 VAL HG22 H   74.766   3.033  -1.256 1.00 . A C .  28 VAL HG22 1 1 
       20 32504 1 1 28 VAL HG23 H   76.481   2.628  -1.337 1.00 . A C .  28 VAL HG23 1 1 
       20 32505 1 1 28 VAL N    N   77.080   4.942  -1.881 1.00 . A C .  28 VAL N    1 1 
       20 32506 1 1 28 VAL O    O   73.609   5.224  -2.691 1.00 . A C .  28 VAL O    1 1 
       20 32507 1 1 29 LEU C    C   73.042   7.940  -1.721 1.00 . A C .  29 LEU C    1 1 
       20 32508 1 1 29 LEU CA   C   73.817   7.121  -0.690 1.00 . A C .  29 LEU CA   1 1 
       20 32509 1 1 29 LEU CB   C   74.325   8.033   0.443 1.00 . A C .  29 LEU CB   1 1 
       20 32510 1 1 29 LEU CD1  C   75.208  10.297   1.050 1.00 . A C .  29 LEU CD1  1 1 
       20 32511 1 1 29 LEU CD2  C   75.684   9.349  -1.211 1.00 . A C .  29 LEU CD2  1 1 
       20 32512 1 1 29 LEU CG   C   74.649   9.438  -0.086 1.00 . A C .  29 LEU CG   1 1 
       20 32513 1 1 29 LEU H    H   75.849   6.607  -1.023 1.00 . A C .  29 LEU H    1 1 
       20 32514 1 1 29 LEU HA   H   73.152   6.389  -0.269 1.00 . A C .  29 LEU HA   1 1 
       20 32515 1 1 29 LEU HB2  H   73.565   8.108   1.207 1.00 . A C .  29 LEU HB2  1 1 
       20 32516 1 1 29 LEU HB3  H   75.215   7.602   0.869 1.00 . A C .  29 LEU HB3  1 1 
       20 32517 1 1 29 LEU HD11 H   75.172  11.338   0.766 1.00 . A C .  29 LEU HD11 1 1 
       20 32518 1 1 29 LEU HD12 H   76.232  10.013   1.246 1.00 . A C .  29 LEU HD12 1 1 
       20 32519 1 1 29 LEU HD13 H   74.616  10.146   1.941 1.00 . A C .  29 LEU HD13 1 1 
       20 32520 1 1 29 LEU HD21 H   76.178   8.393  -1.171 1.00 . A C .  29 LEU HD21 1 1 
       20 32521 1 1 29 LEU HD22 H   76.414  10.135  -1.091 1.00 . A C .  29 LEU HD22 1 1 
       20 32522 1 1 29 LEU HD23 H   75.190   9.459  -2.164 1.00 . A C .  29 LEU HD23 1 1 
       20 32523 1 1 29 LEU HG   H   73.746   9.891  -0.461 1.00 . A C .  29 LEU HG   1 1 
       20 32524 1 1 29 LEU N    N   74.934   6.418  -1.316 1.00 . A C .  29 LEU N    1 1 
       20 32525 1 1 29 LEU O    O   71.933   8.407  -1.461 1.00 . A C .  29 LEU O    1 1 
       20 32526 1 1 30 GLY C    C   73.193   8.156  -5.302 1.00 . A C .  30 GLY C    1 1 
       20 32527 1 1 30 GLY CA   C   73.010   8.866  -3.966 1.00 . A C .  30 GLY CA   1 1 
       20 32528 1 1 30 GLY H    H   74.523   7.708  -3.037 1.00 . A C .  30 GLY H    1 1 
       20 32529 1 1 30 GLY HA2  H   71.955   8.970  -3.756 1.00 . A C .  30 GLY HA2  1 1 
       20 32530 1 1 30 GLY HA3  H   73.462   9.845  -4.021 1.00 . A C .  30 GLY HA3  1 1 
       20 32531 1 1 30 GLY N    N   73.642   8.104  -2.892 1.00 . A C .  30 GLY N    1 1 
       20 32532 1 1 30 GLY O    O   73.297   8.791  -6.351 1.00 . A C .  30 GLY O    1 1 
       20 32533 1 1 31 ALA C    C   72.064   5.553  -6.984 1.00 . A C .  31 ALA C    1 1 
       20 32534 1 1 31 ALA CA   C   73.412   6.029  -6.458 1.00 . A C .  31 ALA CA   1 1 
       20 32535 1 1 31 ALA CB   C   74.295   4.813  -6.171 1.00 . A C .  31 ALA CB   1 1 
       20 32536 1 1 31 ALA H    H   73.151   6.378  -4.382 1.00 . A C .  31 ALA H    1 1 
       20 32537 1 1 31 ALA HA   H   73.888   6.635  -7.214 1.00 . A C .  31 ALA HA   1 1 
       20 32538 1 1 31 ALA HB1  H   73.887   3.946  -6.670 1.00 . A C .  31 ALA HB1  1 1 
       20 32539 1 1 31 ALA HB2  H   74.327   4.634  -5.107 1.00 . A C .  31 ALA HB2  1 1 
       20 32540 1 1 31 ALA HB3  H   75.294   5.000  -6.535 1.00 . A C .  31 ALA HB3  1 1 
       20 32541 1 1 31 ALA N    N   73.236   6.828  -5.248 1.00 . A C .  31 ALA N    1 1 
       20 32542 1 1 31 ALA O    O   71.020   5.794  -6.377 1.00 . A C .  31 ALA O    1 1 
       20 32543 1 1 32 GLU C    C   70.596   2.942  -8.274 1.00 . A C .  32 GLU C    1 1 
       20 32544 1 1 32 GLU CA   C   70.880   4.367  -8.741 1.00 . A C .  32 GLU CA   1 1 
       20 32545 1 1 32 GLU CB   C   71.014   4.375 -10.264 1.00 . A C .  32 GLU CB   1 1 
       20 32546 1 1 32 GLU CD   C   69.358   4.600 -12.116 1.00 . A C .  32 GLU CD   1 1 
       20 32547 1 1 32 GLU CG   C   69.927   5.266 -10.869 1.00 . A C .  32 GLU CG   1 1 
       20 32548 1 1 32 GLU H    H   72.963   4.718  -8.565 1.00 . A C .  32 GLU H    1 1 
       20 32549 1 1 32 GLU HA   H   70.053   5.001  -8.460 1.00 . A C .  32 GLU HA   1 1 
       20 32550 1 1 32 GLU HB2  H   71.987   4.758 -10.535 1.00 . A C .  32 GLU HB2  1 1 
       20 32551 1 1 32 GLU HB3  H   70.903   3.369 -10.641 1.00 . A C .  32 GLU HB3  1 1 
       20 32552 1 1 32 GLU HG2  H   69.138   5.412 -10.146 1.00 . A C .  32 GLU HG2  1 1 
       20 32553 1 1 32 GLU HG3  H   70.353   6.222 -11.136 1.00 . A C .  32 GLU HG3  1 1 
       20 32554 1 1 32 GLU N    N   72.101   4.875  -8.126 1.00 . A C .  32 GLU N    1 1 
       20 32555 1 1 32 GLU O    O   69.455   2.481  -8.300 1.00 . A C .  32 GLU O    1 1 
       20 32556 1 1 32 GLU OE1  O   70.080   4.504 -13.095 1.00 . A C .  32 GLU OE1  1 1 
       20 32557 1 1 32 GLU OE2  O   68.208   4.194 -12.075 1.00 . A C .  32 GLU OE2  1 1 
       20 32558 1 1 33 ASP C    C   72.264   0.660  -6.075 1.00 . A C .  33 ASP C    1 1 
       20 32559 1 1 33 ASP CA   C   71.501   0.872  -7.382 1.00 . A C .  33 ASP CA   1 1 
       20 32560 1 1 33 ASP CB   C   72.019  -0.109  -8.438 1.00 . A C .  33 ASP CB   1 1 
       20 32561 1 1 33 ASP CG   C   73.140   0.547  -9.240 1.00 . A C .  33 ASP CG   1 1 
       20 32562 1 1 33 ASP H    H   72.536   2.665  -7.853 1.00 . A C .  33 ASP H    1 1 
       20 32563 1 1 33 ASP HA   H   70.454   0.674  -7.210 1.00 . A C .  33 ASP HA   1 1 
       20 32564 1 1 33 ASP HB2  H   72.395  -0.997  -7.951 1.00 . A C .  33 ASP HB2  1 1 
       20 32565 1 1 33 ASP HB3  H   71.213  -0.378  -9.105 1.00 . A C .  33 ASP HB3  1 1 
       20 32566 1 1 33 ASP N    N   71.649   2.248  -7.849 1.00 . A C .  33 ASP N    1 1 
       20 32567 1 1 33 ASP O    O   71.741   0.916  -4.990 1.00 . A C .  33 ASP O    1 1 
       20 32568 1 1 33 ASP OD1  O   74.185   0.797  -8.663 1.00 . A C .  33 ASP OD1  1 1 
       20 32569 1 1 33 ASP OD2  O   72.935   0.790 -10.417 1.00 . A C .  33 ASP OD2  1 1 
       20 32570 1 1 34 GLY C    C   75.802  -0.114  -5.369 1.00 . A C .  34 GLY C    1 1 
       20 32571 1 1 34 GLY CA   C   74.324  -0.056  -5.002 1.00 . A C .  34 GLY CA   1 1 
       20 32572 1 1 34 GLY H    H   73.875  -0.001  -7.073 1.00 . A C .  34 GLY H    1 1 
       20 32573 1 1 34 GLY HA2  H   74.164   0.740  -4.289 1.00 . A C .  34 GLY HA2  1 1 
       20 32574 1 1 34 GLY HA3  H   74.033  -0.996  -4.557 1.00 . A C .  34 GLY HA3  1 1 
       20 32575 1 1 34 GLY N    N   73.505   0.187  -6.186 1.00 . A C .  34 GLY N    1 1 
       20 32576 1 1 34 GLY O    O   76.600  -0.767  -4.695 1.00 . A C .  34 GLY O    1 1 
       20 32577 1 1 35 CYS C    C   78.158   1.976  -6.641 1.00 . A C .  35 CYS C    1 1 
       20 32578 1 1 35 CYS CA   C   77.545   0.603  -6.900 1.00 . A C .  35 CYS CA   1 1 
       20 32579 1 1 35 CYS CB   C   77.627   0.291  -8.396 1.00 . A C .  35 CYS CB   1 1 
       20 32580 1 1 35 CYS H    H   75.479   1.080  -6.944 1.00 . A C .  35 CYS H    1 1 
       20 32581 1 1 35 CYS HA   H   78.107  -0.141  -6.355 1.00 . A C .  35 CYS HA   1 1 
       20 32582 1 1 35 CYS HB2  H   77.340   1.164  -8.962 1.00 . A C .  35 CYS HB2  1 1 
       20 32583 1 1 35 CYS HB3  H   78.639   0.013  -8.650 1.00 . A C .  35 CYS HB3  1 1 
       20 32584 1 1 35 CYS HG   H   76.460  -1.154  -9.747 1.00 . A C .  35 CYS HG   1 1 
       20 32585 1 1 35 CYS N    N   76.158   0.578  -6.447 1.00 . A C .  35 CYS N    1 1 
       20 32586 1 1 35 CYS O    O   77.482   2.999  -6.732 1.00 . A C .  35 CYS O    1 1 
       20 32587 1 1 35 CYS SG   S   76.510  -1.078  -8.791 1.00 . A C .  35 CYS SG   1 1 
       20 32588 1 1 36 ILE C    C   80.758   3.806  -7.315 1.00 . A C .  36 ILE C    1 1 
       20 32589 1 1 36 ILE CA   C   80.143   3.241  -6.039 1.00 . A C .  36 ILE CA   1 1 
       20 32590 1 1 36 ILE CB   C   81.254   3.025  -5.010 1.00 . A C .  36 ILE CB   1 1 
       20 32591 1 1 36 ILE CD1  C   81.789   1.510  -3.096 1.00 . A C .  36 ILE CD1  1 1 
       20 32592 1 1 36 ILE CG1  C   80.681   2.311  -3.783 1.00 . A C .  36 ILE CG1  1 1 
       20 32593 1 1 36 ILE CG2  C   81.829   4.378  -4.588 1.00 . A C .  36 ILE CG2  1 1 
       20 32594 1 1 36 ILE H    H   79.937   1.139  -6.255 1.00 . A C .  36 ILE H    1 1 
       20 32595 1 1 36 ILE HA   H   79.436   3.954  -5.645 1.00 . A C .  36 ILE HA   1 1 
       20 32596 1 1 36 ILE HB   H   82.037   2.423  -5.446 1.00 . A C .  36 ILE HB   1 1 
       20 32597 1 1 36 ILE HD11 H   82.663   1.488  -3.730 1.00 . A C .  36 ILE HD11 1 1 
       20 32598 1 1 36 ILE HD12 H   81.447   0.502  -2.918 1.00 . A C .  36 ILE HD12 1 1 
       20 32599 1 1 36 ILE HD13 H   82.040   1.977  -2.155 1.00 . A C .  36 ILE HD13 1 1 
       20 32600 1 1 36 ILE HG12 H   80.284   3.043  -3.094 1.00 . A C .  36 ILE HG12 1 1 
       20 32601 1 1 36 ILE HG13 H   79.893   1.641  -4.091 1.00 . A C .  36 ILE HG13 1 1 
       20 32602 1 1 36 ILE HG21 H   82.200   4.312  -3.576 1.00 . A C .  36 ILE HG21 1 1 
       20 32603 1 1 36 ILE HG22 H   81.055   5.130  -4.639 1.00 . A C .  36 ILE HG22 1 1 
       20 32604 1 1 36 ILE HG23 H   82.637   4.648  -5.251 1.00 . A C .  36 ILE HG23 1 1 
       20 32605 1 1 36 ILE N    N   79.448   1.986  -6.315 1.00 . A C .  36 ILE N    1 1 
       20 32606 1 1 36 ILE O    O   80.942   3.096  -8.304 1.00 . A C .  36 ILE O    1 1 
       20 32607 1 1 37 SER C    C   82.831   6.650  -7.982 1.00 . A C .  37 SER C    1 1 
       20 32608 1 1 37 SER CA   C   81.676   5.759  -8.429 1.00 . A C .  37 SER CA   1 1 
       20 32609 1 1 37 SER CB   C   80.628   6.604  -9.164 1.00 . A C .  37 SER CB   1 1 
       20 32610 1 1 37 SER H    H   80.908   5.610  -6.459 1.00 . A C .  37 SER H    1 1 
       20 32611 1 1 37 SER HA   H   82.056   5.008  -9.106 1.00 . A C .  37 SER HA   1 1 
       20 32612 1 1 37 SER HB2  H   80.475   6.208 -10.153 1.00 . A C .  37 SER HB2  1 1 
       20 32613 1 1 37 SER HB3  H   79.694   6.568  -8.618 1.00 . A C .  37 SER HB3  1 1 
       20 32614 1 1 37 SER HG   H   81.186   8.157 -10.198 1.00 . A C .  37 SER HG   1 1 
       20 32615 1 1 37 SER N    N   81.077   5.096  -7.276 1.00 . A C .  37 SER N    1 1 
       20 32616 1 1 37 SER O    O   82.799   7.239  -6.901 1.00 . A C .  37 SER O    1 1 
       20 32617 1 1 37 SER OG   O   81.079   7.950  -9.267 1.00 . A C .  37 SER OG   1 1 
       20 32618 1 1 38 THR C    C   84.589   8.853  -7.826 1.00 . A C .  38 THR C    1 1 
       20 32619 1 1 38 THR CA   C   85.019   7.561  -8.512 1.00 . A C .  38 THR CA   1 1 
       20 32620 1 1 38 THR CB   C   85.795   7.906  -9.787 1.00 . A C .  38 THR CB   1 1 
       20 32621 1 1 38 THR CG2  C   85.916   6.663 -10.669 1.00 . A C .  38 THR CG2  1 1 
       20 32622 1 1 38 THR H    H   83.823   6.248  -9.673 1.00 . A C .  38 THR H    1 1 
       20 32623 1 1 38 THR HA   H   85.668   7.009  -7.848 1.00 . A C .  38 THR HA   1 1 
       20 32624 1 1 38 THR HB   H   86.782   8.253  -9.524 1.00 . A C .  38 THR HB   1 1 
       20 32625 1 1 38 THR HG1  H   85.384   9.775 -10.137 1.00 . A C .  38 THR HG1  1 1 
       20 32626 1 1 38 THR HG21 H   86.223   5.821 -10.066 1.00 . A C .  38 THR HG21 1 1 
       20 32627 1 1 38 THR HG22 H   86.652   6.839 -11.440 1.00 . A C .  38 THR HG22 1 1 
       20 32628 1 1 38 THR HG23 H   84.962   6.449 -11.127 1.00 . A C .  38 THR HG23 1 1 
       20 32629 1 1 38 THR N    N   83.853   6.740  -8.827 1.00 . A C .  38 THR N    1 1 
       20 32630 1 1 38 THR O    O   85.081   9.196  -6.752 1.00 . A C .  38 THR O    1 1 
       20 32631 1 1 38 THR OG1  O   85.107   8.927 -10.495 1.00 . A C .  38 THR OG1  1 1 
       20 32632 1 1 39 LYS C    C   82.303  10.568  -6.679 1.00 . A C .  39 LYS C    1 1 
       20 32633 1 1 39 LYS CA   C   83.170  10.824  -7.908 1.00 . A C .  39 LYS CA   1 1 
       20 32634 1 1 39 LYS CB   C   82.342  11.579  -8.950 1.00 . A C .  39 LYS CB   1 1 
       20 32635 1 1 39 LYS CD   C   82.830  14.016  -9.193 1.00 . A C .  39 LYS CD   1 1 
       20 32636 1 1 39 LYS CE   C   82.056  15.334  -9.249 1.00 . A C .  39 LYS CE   1 1 
       20 32637 1 1 39 LYS CG   C   82.014  12.977  -8.424 1.00 . A C .  39 LYS CG   1 1 
       20 32638 1 1 39 LYS H    H   83.308   9.243  -9.315 1.00 . A C .  39 LYS H    1 1 
       20 32639 1 1 39 LYS HA   H   84.013  11.435  -7.622 1.00 . A C .  39 LYS HA   1 1 
       20 32640 1 1 39 LYS HB2  H   82.907  11.661  -9.867 1.00 . A C .  39 LYS HB2  1 1 
       20 32641 1 1 39 LYS HB3  H   81.424  11.043  -9.138 1.00 . A C .  39 LYS HB3  1 1 
       20 32642 1 1 39 LYS HD2  H   83.776  14.173  -8.694 1.00 . A C .  39 LYS HD2  1 1 
       20 32643 1 1 39 LYS HD3  H   83.008  13.663 -10.198 1.00 . A C .  39 LYS HD3  1 1 
       20 32644 1 1 39 LYS HE2  H   81.897  15.615 -10.279 1.00 . A C .  39 LYS HE2  1 1 
       20 32645 1 1 39 LYS HE3  H   81.101  15.211  -8.758 1.00 . A C .  39 LYS HE3  1 1 
       20 32646 1 1 39 LYS HG2  H   80.960  13.174  -8.558 1.00 . A C .  39 LYS HG2  1 1 
       20 32647 1 1 39 LYS HG3  H   82.261  13.034  -7.374 1.00 . A C .  39 LYS HG3  1 1 
       20 32648 1 1 39 LYS HZ1  H   82.867  17.249  -9.155 1.00 . A C .  39 LYS HZ1  1 1 
       20 32649 1 1 39 LYS HZ2  H   83.804  16.061  -8.384 1.00 . A C .  39 LYS HZ2  1 1 
       20 32650 1 1 39 LYS HZ3  H   82.381  16.631  -7.653 1.00 . A C .  39 LYS HZ3  1 1 
       20 32651 1 1 39 LYS N    N   83.664   9.566  -8.462 1.00 . A C .  39 LYS N    1 1 
       20 32652 1 1 39 LYS NZ   N   82.836  16.399  -8.558 1.00 . A C .  39 LYS NZ   1 1 
       20 32653 1 1 39 LYS O    O   82.429  11.247  -5.660 1.00 . A C .  39 LYS O    1 1 
       20 32654 1 1 40 GLU C    C   81.329   8.831  -4.453 1.00 . A C .  40 GLU C    1 1 
       20 32655 1 1 40 GLU CA   C   80.527   9.243  -5.683 1.00 . A C .  40 GLU CA   1 1 
       20 32656 1 1 40 GLU CB   C   79.601   8.092  -6.076 1.00 . A C .  40 GLU CB   1 1 
       20 32657 1 1 40 GLU CD   C   77.603   9.585  -6.077 1.00 . A C .  40 GLU CD   1 1 
       20 32658 1 1 40 GLU CG   C   78.213   8.324  -5.476 1.00 . A C .  40 GLU CG   1 1 
       20 32659 1 1 40 GLU H    H   81.362   9.076  -7.627 1.00 . A C .  40 GLU H    1 1 
       20 32660 1 1 40 GLU HA   H   79.927  10.106  -5.439 1.00 . A C .  40 GLU HA   1 1 
       20 32661 1 1 40 GLU HB2  H   79.526   8.042  -7.152 1.00 . A C .  40 GLU HB2  1 1 
       20 32662 1 1 40 GLU HB3  H   80.002   7.163  -5.699 1.00 . A C .  40 GLU HB3  1 1 
       20 32663 1 1 40 GLU HG2  H   77.580   7.477  -5.695 1.00 . A C .  40 GLU HG2  1 1 
       20 32664 1 1 40 GLU HG3  H   78.299   8.443  -4.406 1.00 . A C .  40 GLU HG3  1 1 
       20 32665 1 1 40 GLU N    N   81.419   9.582  -6.789 1.00 . A C .  40 GLU N    1 1 
       20 32666 1 1 40 GLU O    O   80.865   8.961  -3.321 1.00 . A C .  40 GLU O    1 1 
       20 32667 1 1 40 GLU OE1  O   77.156   9.520  -7.210 1.00 . A C .  40 GLU OE1  1 1 
       20 32668 1 1 40 GLU OE2  O   77.590  10.597  -5.396 1.00 . A C .  40 GLU OE2  1 1 
       20 32669 1 1 41 LEU C    C   84.182   9.059  -3.020 1.00 . A C .  41 LEU C    1 1 
       20 32670 1 1 41 LEU CA   C   83.390   7.886  -3.590 1.00 . A C .  41 LEU CA   1 1 
       20 32671 1 1 41 LEU CB   C   84.365   6.810  -4.070 1.00 . A C .  41 LEU CB   1 1 
       20 32672 1 1 41 LEU CD1  C   84.612   6.000  -1.721 1.00 . A C .  41 LEU CD1  1 1 
       20 32673 1 1 41 LEU CD2  C   86.329   5.403  -3.434 1.00 . A C .  41 LEU CD2  1 1 
       20 32674 1 1 41 LEU CG   C   85.364   6.492  -2.957 1.00 . A C .  41 LEU CG   1 1 
       20 32675 1 1 41 LEU H    H   82.851   8.239  -5.612 1.00 . A C .  41 LEU H    1 1 
       20 32676 1 1 41 LEU HA   H   82.770   7.470  -2.809 1.00 . A C .  41 LEU HA   1 1 
       20 32677 1 1 41 LEU HB2  H   83.815   5.916  -4.328 1.00 . A C .  41 LEU HB2  1 1 
       20 32678 1 1 41 LEU HB3  H   84.898   7.168  -4.938 1.00 . A C .  41 LEU HB3  1 1 
       20 32679 1 1 41 LEU HD11 H   83.560   5.910  -1.951 1.00 . A C .  41 LEU HD11 1 1 
       20 32680 1 1 41 LEU HD12 H   84.745   6.705  -0.914 1.00 . A C .  41 LEU HD12 1 1 
       20 32681 1 1 41 LEU HD13 H   84.998   5.036  -1.424 1.00 . A C .  41 LEU HD13 1 1 
       20 32682 1 1 41 LEU HD21 H   86.667   5.635  -4.433 1.00 . A C .  41 LEU HD21 1 1 
       20 32683 1 1 41 LEU HD22 H   85.823   4.449  -3.437 1.00 . A C .  41 LEU HD22 1 1 
       20 32684 1 1 41 LEU HD23 H   87.178   5.358  -2.768 1.00 . A C .  41 LEU HD23 1 1 
       20 32685 1 1 41 LEU HG   H   85.920   7.384  -2.708 1.00 . A C .  41 LEU HG   1 1 
       20 32686 1 1 41 LEU N    N   82.534   8.324  -4.688 1.00 . A C .  41 LEU N    1 1 
       20 32687 1 1 41 LEU O    O   84.491   9.096  -1.829 1.00 . A C .  41 LEU O    1 1 
       20 32688 1 1 42 GLY C    C   84.469  12.019  -2.454 1.00 . A C .  42 GLY C    1 1 
       20 32689 1 1 42 GLY CA   C   85.268  11.188  -3.452 1.00 . A C .  42 GLY CA   1 1 
       20 32690 1 1 42 GLY H    H   84.235   9.936  -4.820 1.00 . A C .  42 GLY H    1 1 
       20 32691 1 1 42 GLY HA2  H   86.189  10.863  -2.988 1.00 . A C .  42 GLY HA2  1 1 
       20 32692 1 1 42 GLY HA3  H   85.500  11.798  -4.313 1.00 . A C .  42 GLY HA3  1 1 
       20 32693 1 1 42 GLY N    N   84.508  10.017  -3.882 1.00 . A C .  42 GLY N    1 1 
       20 32694 1 1 42 GLY O    O   85.033  12.706  -1.603 1.00 . A C .  42 GLY O    1 1 
       20 32695 1 1 43 LYS C    C   82.454  12.239  -0.232 1.00 . A C .  43 LYS C    1 1 
       20 32696 1 1 43 LYS CA   C   82.271  12.703  -1.675 1.00 . A C .  43 LYS CA   1 1 
       20 32697 1 1 43 LYS CB   C   80.806  12.519  -2.078 1.00 . A C .  43 LYS CB   1 1 
       20 32698 1 1 43 LYS CD   C   80.036  14.146  -3.817 1.00 . A C .  43 LYS CD   1 1 
       20 32699 1 1 43 LYS CE   C   79.094  15.328  -4.052 1.00 . A C .  43 LYS CE   1 1 
       20 32700 1 1 43 LYS CG   C   80.165  13.889  -2.313 1.00 . A C .  43 LYS CG   1 1 
       20 32701 1 1 43 LYS H    H   82.752  11.388  -3.270 1.00 . A C .  43 LYS H    1 1 
       20 32702 1 1 43 LYS HA   H   82.522  13.751  -1.741 1.00 . A C .  43 LYS HA   1 1 
       20 32703 1 1 43 LYS HB2  H   80.753  11.935  -2.986 1.00 . A C .  43 LYS HB2  1 1 
       20 32704 1 1 43 LYS HB3  H   80.277  12.008  -1.289 1.00 . A C .  43 LYS HB3  1 1 
       20 32705 1 1 43 LYS HD2  H   81.010  14.372  -4.228 1.00 . A C .  43 LYS HD2  1 1 
       20 32706 1 1 43 LYS HD3  H   79.636  13.267  -4.300 1.00 . A C .  43 LYS HD3  1 1 
       20 32707 1 1 43 LYS HE2  H   79.236  16.061  -3.272 1.00 . A C .  43 LYS HE2  1 1 
       20 32708 1 1 43 LYS HE3  H   79.310  15.776  -5.011 1.00 . A C .  43 LYS HE3  1 1 
       20 32709 1 1 43 LYS HG2  H   79.185  13.909  -1.859 1.00 . A C .  43 LYS HG2  1 1 
       20 32710 1 1 43 LYS HG3  H   80.783  14.656  -1.871 1.00 . A C .  43 LYS HG3  1 1 
       20 32711 1 1 43 LYS HZ1  H   77.373  14.719  -3.050 1.00 . A C .  43 LYS HZ1  1 1 
       20 32712 1 1 43 LYS HZ2  H   77.617  13.944  -4.542 1.00 . A C .  43 LYS HZ2  1 1 
       20 32713 1 1 43 LYS HZ3  H   77.072  15.552  -4.497 1.00 . A C .  43 LYS HZ3  1 1 
       20 32714 1 1 43 LYS N    N   83.146  11.950  -2.571 1.00 . A C .  43 LYS N    1 1 
       20 32715 1 1 43 LYS NZ   N   77.683  14.850  -4.034 1.00 . A C .  43 LYS NZ   1 1 
       20 32716 1 1 43 LYS O    O   82.378  13.035   0.705 1.00 . A C .  43 LYS O    1 1 
       20 32717 1 1 44 VAL C    C   84.281  10.708   1.795 1.00 . A C .  44 VAL C    1 1 
       20 32718 1 1 44 VAL CA   C   82.886  10.380   1.272 1.00 . A C .  44 VAL CA   1 1 
       20 32719 1 1 44 VAL CB   C   82.710   8.860   1.244 1.00 . A C .  44 VAL CB   1 1 
       20 32720 1 1 44 VAL CG1  C   83.159   8.265   2.581 1.00 . A C .  44 VAL CG1  1 1 
       20 32721 1 1 44 VAL CG2  C   81.236   8.522   1.008 1.00 . A C .  44 VAL CG2  1 1 
       20 32722 1 1 44 VAL H    H   82.744  10.354  -0.846 1.00 . A C .  44 VAL H    1 1 
       20 32723 1 1 44 VAL HA   H   82.152  10.804   1.941 1.00 . A C .  44 VAL HA   1 1 
       20 32724 1 1 44 VAL HB   H   83.309   8.444   0.447 1.00 . A C .  44 VAL HB   1 1 
       20 32725 1 1 44 VAL HG11 H   83.311   9.060   3.297 1.00 . A C .  44 VAL HG11 1 1 
       20 32726 1 1 44 VAL HG12 H   84.084   7.724   2.442 1.00 . A C .  44 VAL HG12 1 1 
       20 32727 1 1 44 VAL HG13 H   82.399   7.590   2.949 1.00 . A C .  44 VAL HG13 1 1 
       20 32728 1 1 44 VAL HG21 H   80.909   7.804   1.744 1.00 . A C .  44 VAL HG21 1 1 
       20 32729 1 1 44 VAL HG22 H   81.117   8.103   0.019 1.00 . A C .  44 VAL HG22 1 1 
       20 32730 1 1 44 VAL HG23 H   80.643   9.420   1.092 1.00 . A C .  44 VAL HG23 1 1 
       20 32731 1 1 44 VAL N    N   82.694  10.942  -0.063 1.00 . A C .  44 VAL N    1 1 
       20 32732 1 1 44 VAL O    O   84.436  11.372   2.820 1.00 . A C .  44 VAL O    1 1 
       20 32733 1 1 45 MET C    C   86.853  11.914   1.951 1.00 . A C .  45 MET C    1 1 
       20 32734 1 1 45 MET CA   C   86.678  10.474   1.484 1.00 . A C .  45 MET CA   1 1 
       20 32735 1 1 45 MET CB   C   87.637  10.209   0.319 1.00 . A C .  45 MET CB   1 1 
       20 32736 1 1 45 MET CE   C   88.596   7.683   1.711 1.00 . A C .  45 MET CE   1 1 
       20 32737 1 1 45 MET CG   C   87.290   8.877  -0.359 1.00 . A C .  45 MET CG   1 1 
       20 32738 1 1 45 MET H    H   85.114   9.704   0.274 1.00 . A C .  45 MET H    1 1 
       20 32739 1 1 45 MET HA   H   86.928   9.809   2.297 1.00 . A C .  45 MET HA   1 1 
       20 32740 1 1 45 MET HB2  H   87.552  11.010  -0.401 1.00 . A C .  45 MET HB2  1 1 
       20 32741 1 1 45 MET HB3  H   88.649  10.169   0.691 1.00 . A C .  45 MET HB3  1 1 
       20 32742 1 1 45 MET HE1  H   89.173   8.493   1.288 1.00 . A C .  45 MET HE1  1 1 
       20 32743 1 1 45 MET HE2  H   89.125   6.755   1.564 1.00 . A C .  45 MET HE2  1 1 
       20 32744 1 1 45 MET HE3  H   88.451   7.850   2.769 1.00 . A C .  45 MET HE3  1 1 
       20 32745 1 1 45 MET HG2  H   86.406   9.004  -0.964 1.00 . A C .  45 MET HG2  1 1 
       20 32746 1 1 45 MET HG3  H   88.114   8.573  -0.989 1.00 . A C .  45 MET HG3  1 1 
       20 32747 1 1 45 MET N    N   85.296  10.230   1.080 1.00 . A C .  45 MET N    1 1 
       20 32748 1 1 45 MET O    O   87.672  12.205   2.823 1.00 . A C .  45 MET O    1 1 
       20 32749 1 1 45 MET SD   S   86.985   7.598   0.891 1.00 . A C .  45 MET SD   1 1 
       20 32750 1 1 46 ARG C    C   85.574  14.453   3.116 1.00 . A C .  46 ARG C    1 1 
       20 32751 1 1 46 ARG CA   C   86.146  14.227   1.721 1.00 . A C .  46 ARG CA   1 1 
       20 32752 1 1 46 ARG CB   C   85.363  15.075   0.717 1.00 . A C .  46 ARG CB   1 1 
       20 32753 1 1 46 ARG CD   C   85.682  16.619  -1.223 1.00 . A C .  46 ARG CD   1 1 
       20 32754 1 1 46 ARG CG   C   86.260  15.417  -0.474 1.00 . A C .  46 ARG CG   1 1 
       20 32755 1 1 46 ARG CZ   C   85.349  18.993  -0.824 1.00 . A C .  46 ARG CZ   1 1 
       20 32756 1 1 46 ARG H    H   85.439  12.524   0.671 1.00 . A C .  46 ARG H    1 1 
       20 32757 1 1 46 ARG HA   H   87.179  14.538   1.712 1.00 . A C .  46 ARG HA   1 1 
       20 32758 1 1 46 ARG HB2  H   84.502  14.521   0.373 1.00 . A C .  46 ARG HB2  1 1 
       20 32759 1 1 46 ARG HB3  H   85.037  15.987   1.194 1.00 . A C .  46 ARG HB3  1 1 
       20 32760 1 1 46 ARG HD2  H   86.120  16.669  -2.207 1.00 . A C .  46 ARG HD2  1 1 
       20 32761 1 1 46 ARG HD3  H   84.612  16.498  -1.317 1.00 . A C .  46 ARG HD3  1 1 
       20 32762 1 1 46 ARG HE   H   86.630  17.857   0.216 1.00 . A C .  46 ARG HE   1 1 
       20 32763 1 1 46 ARG HG2  H   87.252  15.656  -0.119 1.00 . A C .  46 ARG HG2  1 1 
       20 32764 1 1 46 ARG HG3  H   86.310  14.570  -1.141 1.00 . A C .  46 ARG HG3  1 1 
       20 32765 1 1 46 ARG HH11 H   84.257  18.168  -2.285 1.00 . A C .  46 ARG HH11 1 1 
       20 32766 1 1 46 ARG HH12 H   84.000  19.861  -2.022 1.00 . A C .  46 ARG HH12 1 1 
       20 32767 1 1 46 ARG HH21 H   86.302  20.080   0.560 1.00 . A C .  46 ARG HH21 1 1 
       20 32768 1 1 46 ARG HH22 H   85.160  20.943  -0.414 1.00 . A C .  46 ARG HH22 1 1 
       20 32769 1 1 46 ARG N    N   86.072  12.814   1.360 1.00 . A C .  46 ARG N    1 1 
       20 32770 1 1 46 ARG NE   N   85.969  17.859  -0.507 1.00 . A C .  46 ARG NE   1 1 
       20 32771 1 1 46 ARG NH1  N   84.467  19.008  -1.786 1.00 . A C .  46 ARG NH1  1 1 
       20 32772 1 1 46 ARG NH2  N   85.625  20.091  -0.175 1.00 . A C .  46 ARG NH2  1 1 
       20 32773 1 1 46 ARG O    O   86.085  15.263   3.888 1.00 . A C .  46 ARG O    1 1 
       20 32774 1 1 47 MET C    C   84.797  13.354   5.836 1.00 . A C .  47 MET C    1 1 
       20 32775 1 1 47 MET CA   C   83.868  13.858   4.735 1.00 . A C .  47 MET CA   1 1 
       20 32776 1 1 47 MET CB   C   82.566  13.056   4.777 1.00 . A C .  47 MET CB   1 1 
       20 32777 1 1 47 MET CE   C   79.802  12.429   5.189 1.00 . A C .  47 MET CE   1 1 
       20 32778 1 1 47 MET CG   C   81.737  13.362   3.528 1.00 . A C .  47 MET CG   1 1 
       20 32779 1 1 47 MET H    H   84.139  13.098   2.773 1.00 . A C .  47 MET H    1 1 
       20 32780 1 1 47 MET HA   H   83.643  14.899   4.914 1.00 . A C .  47 MET HA   1 1 
       20 32781 1 1 47 MET HB2  H   82.795  12.001   4.809 1.00 . A C .  47 MET HB2  1 1 
       20 32782 1 1 47 MET HB3  H   82.002  13.330   5.657 1.00 . A C .  47 MET HB3  1 1 
       20 32783 1 1 47 MET HE1  H   80.588  11.699   5.062 1.00 . A C .  47 MET HE1  1 1 
       20 32784 1 1 47 MET HE2  H   78.847  11.962   5.008 1.00 . A C .  47 MET HE2  1 1 
       20 32785 1 1 47 MET HE3  H   79.825  12.819   6.197 1.00 . A C .  47 MET HE3  1 1 
       20 32786 1 1 47 MET HG2  H   82.178  14.193   2.998 1.00 . A C .  47 MET HG2  1 1 
       20 32787 1 1 47 MET HG3  H   81.720  12.494   2.886 1.00 . A C .  47 MET HG3  1 1 
       20 32788 1 1 47 MET N    N   84.505  13.728   3.429 1.00 . A C .  47 MET N    1 1 
       20 32789 1 1 47 MET O    O   84.600  13.642   7.016 1.00 . A C .  47 MET O    1 1 
       20 32790 1 1 47 MET SD   S   80.046  13.785   4.015 1.00 . A C .  47 MET SD   1 1 
       20 32791 1 1 48 LEU C    C   87.966  12.987   6.541 1.00 . A C .  48 LEU C    1 1 
       20 32792 1 1 48 LEU CA   C   86.773  12.051   6.391 1.00 . A C .  48 LEU CA   1 1 
       20 32793 1 1 48 LEU CB   C   87.272  10.680   5.930 1.00 . A C .  48 LEU CB   1 1 
       20 32794 1 1 48 LEU CD1  C   86.599   8.536   4.839 1.00 . A C .  48 LEU CD1  1 1 
       20 32795 1 1 48 LEU CD2  C   84.887   9.949   5.982 1.00 . A C .  48 LEU CD2  1 1 
       20 32796 1 1 48 LEU CG   C   86.168   9.970   5.146 1.00 . A C .  48 LEU CG   1 1 
       20 32797 1 1 48 LEU H    H   85.921  12.399   4.479 1.00 . A C .  48 LEU H    1 1 
       20 32798 1 1 48 LEU HA   H   86.289  11.942   7.350 1.00 . A C .  48 LEU HA   1 1 
       20 32799 1 1 48 LEU HB2  H   88.139  10.808   5.297 1.00 . A C .  48 LEU HB2  1 1 
       20 32800 1 1 48 LEU HB3  H   87.540  10.085   6.790 1.00 . A C .  48 LEU HB3  1 1 
       20 32801 1 1 48 LEU HD11 H   85.886   8.082   4.167 1.00 . A C .  48 LEU HD11 1 1 
       20 32802 1 1 48 LEU HD12 H   86.641   7.969   5.757 1.00 . A C .  48 LEU HD12 1 1 
       20 32803 1 1 48 LEU HD13 H   87.575   8.545   4.376 1.00 . A C .  48 LEU HD13 1 1 
       20 32804 1 1 48 LEU HD21 H   84.362  10.885   5.859 1.00 . A C .  48 LEU HD21 1 1 
       20 32805 1 1 48 LEU HD22 H   85.138   9.812   7.023 1.00 . A C .  48 LEU HD22 1 1 
       20 32806 1 1 48 LEU HD23 H   84.256   9.137   5.654 1.00 . A C .  48 LEU HD23 1 1 
       20 32807 1 1 48 LEU HG   H   85.988  10.498   4.220 1.00 . A C .  48 LEU HG   1 1 
       20 32808 1 1 48 LEU N    N   85.814  12.596   5.433 1.00 . A C .  48 LEU N    1 1 
       20 32809 1 1 48 LEU O    O   88.595  13.052   7.597 1.00 . A C .  48 LEU O    1 1 
       20 32810 1 1 49 GLY C    C   90.224  14.520   4.211 1.00 . A C .  49 GLY C    1 1 
       20 32811 1 1 49 GLY CA   C   89.394  14.645   5.485 1.00 . A C .  49 GLY CA   1 1 
       20 32812 1 1 49 GLY H    H   87.734  13.617   4.654 1.00 . A C .  49 GLY H    1 1 
       20 32813 1 1 49 GLY HA2  H   89.015  15.654   5.566 1.00 . A C .  49 GLY HA2  1 1 
       20 32814 1 1 49 GLY HA3  H   90.021  14.431   6.337 1.00 . A C .  49 GLY HA3  1 1 
       20 32815 1 1 49 GLY N    N   88.271  13.712   5.469 1.00 . A C .  49 GLY N    1 1 
       20 32816 1 1 49 GLY O    O   91.104  15.338   3.944 1.00 . A C .  49 GLY O    1 1 
       20 32817 1 1 50 GLN C    C   89.882  13.849   1.006 1.00 . A C .  50 GLN C    1 1 
       20 32818 1 1 50 GLN CA   C   90.658  13.260   2.179 1.00 . A C .  50 GLN CA   1 1 
       20 32819 1 1 50 GLN CB   C   90.863  11.763   1.939 1.00 . A C .  50 GLN CB   1 1 
       20 32820 1 1 50 GLN CD   C   92.478   9.946   2.499 1.00 . A C .  50 GLN CD   1 1 
       20 32821 1 1 50 GLN CG   C   91.773  11.192   3.027 1.00 . A C .  50 GLN CG   1 1 
       20 32822 1 1 50 GLN H    H   89.220  12.866   3.687 1.00 . A C .  50 GLN H    1 1 
       20 32823 1 1 50 GLN HA   H   91.623  13.741   2.240 1.00 . A C .  50 GLN HA   1 1 
       20 32824 1 1 50 GLN HB2  H   89.907  11.260   1.966 1.00 . A C .  50 GLN HB2  1 1 
       20 32825 1 1 50 GLN HB3  H   91.321  11.613   0.973 1.00 . A C .  50 GLN HB3  1 1 
       20 32826 1 1 50 GLN HE21 H   93.808   9.900   3.971 1.00 . A C .  50 GLN HE21 1 1 
       20 32827 1 1 50 GLN HE22 H   93.959   8.663   2.819 1.00 . A C .  50 GLN HE22 1 1 
       20 32828 1 1 50 GLN HG2  H   92.509  11.932   3.306 1.00 . A C .  50 GLN HG2  1 1 
       20 32829 1 1 50 GLN HG3  H   91.181  10.930   3.891 1.00 . A C .  50 GLN HG3  1 1 
       20 32830 1 1 50 GLN N    N   89.933  13.485   3.426 1.00 . A C .  50 GLN N    1 1 
       20 32831 1 1 50 GLN NE2  N   93.499   9.463   3.150 1.00 . A C .  50 GLN NE2  1 1 
       20 32832 1 1 50 GLN O    O   88.725  13.500   0.773 1.00 . A C .  50 GLN O    1 1 
       20 32833 1 1 50 GLN OE1  O   92.090   9.396   1.468 1.00 . A C .  50 GLN OE1  1 1 
       20 32834 1 1 51 ASN C    C   90.593  15.003  -2.172 1.00 . A C .  51 ASN C    1 1 
       20 32835 1 1 51 ASN CA   C   89.888  15.386  -0.873 1.00 . A C .  51 ASN CA   1 1 
       20 32836 1 1 51 ASN CB   C   89.918  16.908  -0.714 1.00 . A C .  51 ASN CB   1 1 
       20 32837 1 1 51 ASN CG   C   89.479  17.570  -2.015 1.00 . A C .  51 ASN CG   1 1 
       20 32838 1 1 51 ASN H    H   91.450  14.990   0.507 1.00 . A C .  51 ASN H    1 1 
       20 32839 1 1 51 ASN HA   H   88.859  15.062  -0.924 1.00 . A C .  51 ASN HA   1 1 
       20 32840 1 1 51 ASN HB2  H   89.249  17.199   0.083 1.00 . A C .  51 ASN HB2  1 1 
       20 32841 1 1 51 ASN HB3  H   90.922  17.223  -0.473 1.00 . A C .  51 ASN HB3  1 1 
       20 32842 1 1 51 ASN HD21 H   88.031  16.255  -2.361 1.00 . A C .  51 ASN HD21 1 1 
       20 32843 1 1 51 ASN HD22 H   88.198  17.477  -3.528 1.00 . A C .  51 ASN HD22 1 1 
       20 32844 1 1 51 ASN N    N   90.530  14.748   0.273 1.00 . A C .  51 ASN N    1 1 
       20 32845 1 1 51 ASN ND2  N   88.487  17.059  -2.690 1.00 . A C .  51 ASN ND2  1 1 
       20 32846 1 1 51 ASN O    O   91.379  15.776  -2.719 1.00 . A C .  51 ASN O    1 1 
       20 32847 1 1 51 ASN OD1  O   90.052  18.577  -2.430 1.00 . A C .  51 ASN OD1  1 1 
       20 32848 1 1 52 PRO C    C   90.206  13.848  -5.170 1.00 . A C .  52 PRO C    1 1 
       20 32849 1 1 52 PRO CA   C   90.910  13.307  -3.927 1.00 . A C .  52 PRO CA   1 1 
       20 32850 1 1 52 PRO CB   C   90.711  11.801  -3.802 1.00 . A C .  52 PRO CB   1 1 
       20 32851 1 1 52 PRO CD   C   89.371  12.867  -2.030 1.00 . A C .  52 PRO CD   1 1 
       20 32852 1 1 52 PRO CG   C   89.540  11.583  -2.850 1.00 . A C .  52 PRO CG   1 1 
       20 32853 1 1 52 PRO HA   H   91.963  13.530  -3.958 1.00 . A C .  52 PRO HA   1 1 
       20 32854 1 1 52 PRO HB2  H   90.487  11.378  -4.772 1.00 . A C .  52 PRO HB2  1 1 
       20 32855 1 1 52 PRO HB3  H   91.600  11.344  -3.396 1.00 . A C .  52 PRO HB3  1 1 
       20 32856 1 1 52 PRO HD2  H   88.354  13.231  -2.098 1.00 . A C .  52 PRO HD2  1 1 
       20 32857 1 1 52 PRO HD3  H   89.653  12.703  -1.004 1.00 . A C .  52 PRO HD3  1 1 
       20 32858 1 1 52 PRO HG2  H   88.641  11.382  -3.416 1.00 . A C .  52 PRO HG2  1 1 
       20 32859 1 1 52 PRO HG3  H   89.752  10.757  -2.189 1.00 . A C .  52 PRO HG3  1 1 
       20 32860 1 1 52 PRO N    N   90.309  13.804  -2.676 1.00 . A C .  52 PRO N    1 1 
       20 32861 1 1 52 PRO O    O   89.501  14.856  -5.112 1.00 . A C .  52 PRO O    1 1 
       20 32862 1 1 53 THR C    C   89.059  12.416  -8.199 1.00 . A C .  53 THR C    1 1 
       20 32863 1 1 53 THR CA   C   89.788  13.586  -7.548 1.00 . A C .  53 THR CA   1 1 
       20 32864 1 1 53 THR CB   C   90.852  14.112  -8.515 1.00 . A C .  53 THR CB   1 1 
       20 32865 1 1 53 THR CG2  C   90.605  15.596  -8.790 1.00 . A C .  53 THR CG2  1 1 
       20 32866 1 1 53 THR H    H   90.979  12.372  -6.280 1.00 . A C .  53 THR H    1 1 
       20 32867 1 1 53 THR HA   H   89.080  14.374  -7.346 1.00 . A C .  53 THR HA   1 1 
       20 32868 1 1 53 THR HB   H   90.800  13.563  -9.443 1.00 . A C .  53 THR HB   1 1 
       20 32869 1 1 53 THR HG1  H   92.724  14.601  -8.318 1.00 . A C .  53 THR HG1  1 1 
       20 32870 1 1 53 THR HG21 H   89.542  15.780  -8.845 1.00 . A C .  53 THR HG21 1 1 
       20 32871 1 1 53 THR HG22 H   91.066  15.870  -9.727 1.00 . A C .  53 THR HG22 1 1 
       20 32872 1 1 53 THR HG23 H   91.031  16.186  -7.992 1.00 . A C .  53 THR HG23 1 1 
       20 32873 1 1 53 THR N    N   90.407  13.167  -6.293 1.00 . A C .  53 THR N    1 1 
       20 32874 1 1 53 THR O    O   89.090  11.291  -7.699 1.00 . A C .  53 THR O    1 1 
       20 32875 1 1 53 THR OG1  O   92.138  13.943  -7.936 1.00 . A C .  53 THR OG1  1 1 
       20 32876 1 1 54 PRO C    C   88.566  10.755 -10.903 1.00 . A C .  54 PRO C    1 1 
       20 32877 1 1 54 PRO CA   C   87.651  11.640 -10.062 1.00 . A C .  54 PRO CA   1 1 
       20 32878 1 1 54 PRO CB   C   86.728  12.472 -10.944 1.00 . A C .  54 PRO CB   1 1 
       20 32879 1 1 54 PRO CD   C   88.354  14.019  -9.933 1.00 . A C .  54 PRO CD   1 1 
       20 32880 1 1 54 PRO CG   C   87.380  13.840 -11.103 1.00 . A C .  54 PRO CG   1 1 
       20 32881 1 1 54 PRO HA   H   87.062  11.043  -9.385 1.00 . A C .  54 PRO HA   1 1 
       20 32882 1 1 54 PRO HB2  H   86.617  11.998 -11.910 1.00 . A C .  54 PRO HB2  1 1 
       20 32883 1 1 54 PRO HB3  H   85.764  12.580 -10.472 1.00 . A C .  54 PRO HB3  1 1 
       20 32884 1 1 54 PRO HD2  H   89.331  14.311 -10.295 1.00 . A C .  54 PRO HD2  1 1 
       20 32885 1 1 54 PRO HD3  H   87.975  14.739  -9.225 1.00 . A C .  54 PRO HD3  1 1 
       20 32886 1 1 54 PRO HG2  H   87.915  13.885 -12.041 1.00 . A C .  54 PRO HG2  1 1 
       20 32887 1 1 54 PRO HG3  H   86.627  14.613 -11.068 1.00 . A C .  54 PRO HG3  1 1 
       20 32888 1 1 54 PRO N    N   88.397  12.676  -9.324 1.00 . A C .  54 PRO N    1 1 
       20 32889 1 1 54 PRO O    O   88.249   9.599 -11.185 1.00 . A C .  54 PRO O    1 1 
       20 32890 1 1 55 GLU C    C   91.513   9.668 -11.183 1.00 . A C .  55 GLU C    1 1 
       20 32891 1 1 55 GLU CA   C   90.673  10.559 -12.090 1.00 . A C .  55 GLU CA   1 1 
       20 32892 1 1 55 GLU CB   C   91.597  11.508 -12.856 1.00 . A C .  55 GLU CB   1 1 
       20 32893 1 1 55 GLU CD   C   91.096  12.471 -15.103 1.00 . A C .  55 GLU CD   1 1 
       20 32894 1 1 55 GLU CG   C   90.755  12.534 -13.619 1.00 . A C .  55 GLU CG   1 1 
       20 32895 1 1 55 GLU H    H   89.913  12.232 -11.031 1.00 . A C .  55 GLU H    1 1 
       20 32896 1 1 55 GLU HA   H   90.140   9.940 -12.796 1.00 . A C .  55 GLU HA   1 1 
       20 32897 1 1 55 GLU HB2  H   92.245  12.019 -12.160 1.00 . A C .  55 GLU HB2  1 1 
       20 32898 1 1 55 GLU HB3  H   92.193  10.943 -13.556 1.00 . A C .  55 GLU HB3  1 1 
       20 32899 1 1 55 GLU HG2  H   89.707  12.313 -13.479 1.00 . A C .  55 GLU HG2  1 1 
       20 32900 1 1 55 GLU HG3  H   90.968  13.524 -13.244 1.00 . A C .  55 GLU HG3  1 1 
       20 32901 1 1 55 GLU N    N   89.710  11.309 -11.291 1.00 . A C .  55 GLU N    1 1 
       20 32902 1 1 55 GLU O    O   91.951   8.587 -11.577 1.00 . A C .  55 GLU O    1 1 
       20 32903 1 1 55 GLU OE1  O   92.115  11.887 -15.433 1.00 . A C .  55 GLU OE1  1 1 
       20 32904 1 1 55 GLU OE2  O   90.333  13.007 -15.890 1.00 . A C .  55 GLU OE2  1 1 
       20 32905 1 1 56 GLU C    C   91.684   8.208  -8.449 1.00 . A C .  56 GLU C    1 1 
       20 32906 1 1 56 GLU CA   C   92.504   9.378  -8.983 1.00 . A C .  56 GLU CA   1 1 
       20 32907 1 1 56 GLU CB   C   92.917  10.273  -7.812 1.00 . A C .  56 GLU CB   1 1 
       20 32908 1 1 56 GLU CD   C   95.279  10.279  -7.011 1.00 . A C .  56 GLU CD   1 1 
       20 32909 1 1 56 GLU CG   C   94.320  10.829  -8.061 1.00 . A C .  56 GLU CG   1 1 
       20 32910 1 1 56 GLU H    H   91.343  11.002  -9.698 1.00 . A C .  56 GLU H    1 1 
       20 32911 1 1 56 GLU HA   H   93.392   8.996  -9.464 1.00 . A C .  56 GLU HA   1 1 
       20 32912 1 1 56 GLU HB2  H   92.216  11.090  -7.720 1.00 . A C .  56 GLU HB2  1 1 
       20 32913 1 1 56 GLU HB3  H   92.918   9.695  -6.900 1.00 . A C .  56 GLU HB3  1 1 
       20 32914 1 1 56 GLU HG2  H   94.655  10.535  -9.046 1.00 . A C .  56 GLU HG2  1 1 
       20 32915 1 1 56 GLU HG3  H   94.297  11.907  -7.996 1.00 . A C .  56 GLU HG3  1 1 
       20 32916 1 1 56 GLU N    N   91.723  10.135  -9.955 1.00 . A C .  56 GLU N    1 1 
       20 32917 1 1 56 GLU O    O   92.136   7.063  -8.445 1.00 . A C .  56 GLU O    1 1 
       20 32918 1 1 56 GLU OE1  O   95.177  10.694  -5.868 1.00 . A C .  56 GLU OE1  1 1 
       20 32919 1 1 56 GLU OE2  O   96.100   9.449  -7.364 1.00 . A C .  56 GLU OE2  1 1 
       20 32920 1 1 57 LEU C    C   89.310   6.420  -8.534 1.00 . A C .  57 LEU C    1 1 
       20 32921 1 1 57 LEU CA   C   89.583   7.478  -7.471 1.00 . A C .  57 LEU CA   1 1 
       20 32922 1 1 57 LEU CB   C   88.256   8.087  -7.017 1.00 . A C .  57 LEU CB   1 1 
       20 32923 1 1 57 LEU CD1  C   87.300   9.841  -5.515 1.00 . A C .  57 LEU CD1  1 1 
       20 32924 1 1 57 LEU CD2  C   88.580   7.928  -4.545 1.00 . A C .  57 LEU CD2  1 1 
       20 32925 1 1 57 LEU CG   C   88.476   8.889  -5.732 1.00 . A C .  57 LEU CG   1 1 
       20 32926 1 1 57 LEU H    H   90.158   9.441  -8.034 1.00 . A C .  57 LEU H    1 1 
       20 32927 1 1 57 LEU HA   H   90.061   7.010  -6.624 1.00 . A C .  57 LEU HA   1 1 
       20 32928 1 1 57 LEU HB2  H   87.877   8.741  -7.789 1.00 . A C .  57 LEU HB2  1 1 
       20 32929 1 1 57 LEU HB3  H   87.543   7.299  -6.829 1.00 . A C .  57 LEU HB3  1 1 
       20 32930 1 1 57 LEU HD11 H   86.914  10.159  -6.472 1.00 . A C .  57 LEU HD11 1 1 
       20 32931 1 1 57 LEU HD12 H   87.633  10.704  -4.957 1.00 . A C .  57 LEU HD12 1 1 
       20 32932 1 1 57 LEU HD13 H   86.522   9.334  -4.964 1.00 . A C .  57 LEU HD13 1 1 
       20 32933 1 1 57 LEU HD21 H   89.591   7.931  -4.167 1.00 . A C .  57 LEU HD21 1 1 
       20 32934 1 1 57 LEU HD22 H   88.319   6.930  -4.866 1.00 . A C .  57 LEU HD22 1 1 
       20 32935 1 1 57 LEU HD23 H   87.903   8.244  -3.765 1.00 . A C .  57 LEU HD23 1 1 
       20 32936 1 1 57 LEU HG   H   89.390   9.460  -5.817 1.00 . A C .  57 LEU HG   1 1 
       20 32937 1 1 57 LEU N    N   90.467   8.511  -8.003 1.00 . A C .  57 LEU N    1 1 
       20 32938 1 1 57 LEU O    O   89.158   5.237  -8.231 1.00 . A C .  57 LEU O    1 1 
       20 32939 1 1 58 GLN C    C   89.944   4.750 -10.811 1.00 . A C .  58 GLN C    1 1 
       20 32940 1 1 58 GLN CA   C   89.007   5.948 -10.898 1.00 . A C .  58 GLN CA   1 1 
       20 32941 1 1 58 GLN CB   C   89.224   6.657 -12.236 1.00 . A C .  58 GLN CB   1 1 
       20 32942 1 1 58 GLN CD   C   87.416   5.696 -13.661 1.00 . A C .  58 GLN CD   1 1 
       20 32943 1 1 58 GLN CG   C   88.916   5.691 -13.381 1.00 . A C .  58 GLN CG   1 1 
       20 32944 1 1 58 GLN H    H   89.388   7.815  -9.968 1.00 . A C .  58 GLN H    1 1 
       20 32945 1 1 58 GLN HA   H   87.987   5.601 -10.847 1.00 . A C .  58 GLN HA   1 1 
       20 32946 1 1 58 GLN HB2  H   88.569   7.514 -12.300 1.00 . A C .  58 GLN HB2  1 1 
       20 32947 1 1 58 GLN HB3  H   90.251   6.982 -12.309 1.00 . A C .  58 GLN HB3  1 1 
       20 32948 1 1 58 GLN HE21 H   87.125   3.878 -12.916 1.00 . A C .  58 GLN HE21 1 1 
       20 32949 1 1 58 GLN HE22 H   85.735   4.650 -13.511 1.00 . A C .  58 GLN HE22 1 1 
       20 32950 1 1 58 GLN HG2  H   89.450   6.002 -14.268 1.00 . A C .  58 GLN HG2  1 1 
       20 32951 1 1 58 GLN HG3  H   89.226   4.694 -13.105 1.00 . A C .  58 GLN HG3  1 1 
       20 32952 1 1 58 GLN N    N   89.256   6.862  -9.788 1.00 . A C .  58 GLN N    1 1 
       20 32953 1 1 58 GLN NE2  N   86.700   4.655 -13.336 1.00 . A C .  58 GLN NE2  1 1 
       20 32954 1 1 58 GLN O    O   89.521   3.602 -10.939 1.00 . A C .  58 GLN O    1 1 
       20 32955 1 1 58 GLN OE1  O   86.881   6.670 -14.189 1.00 . A C .  58 GLN OE1  1 1 
       20 32956 1 1 59 GLU C    C   91.870   3.056  -9.303 1.00 . A C .  59 GLU C    1 1 
       20 32957 1 1 59 GLU CA   C   92.218   3.971 -10.470 1.00 . A C .  59 GLU CA   1 1 
       20 32958 1 1 59 GLU CB   C   93.613   4.560 -10.247 1.00 . A C .  59 GLU CB   1 1 
       20 32959 1 1 59 GLU CD   C   95.186   5.418 -11.983 1.00 . A C .  59 GLU CD   1 1 
       20 32960 1 1 59 GLU CG   C   93.865   5.673 -11.267 1.00 . A C .  59 GLU CG   1 1 
       20 32961 1 1 59 GLU H    H   91.502   5.968 -10.484 1.00 . A C .  59 GLU H    1 1 
       20 32962 1 1 59 GLU HA   H   92.223   3.394 -11.383 1.00 . A C .  59 GLU HA   1 1 
       20 32963 1 1 59 GLU HB2  H   93.677   4.965  -9.247 1.00 . A C .  59 GLU HB2  1 1 
       20 32964 1 1 59 GLU HB3  H   94.355   3.786 -10.372 1.00 . A C .  59 GLU HB3  1 1 
       20 32965 1 1 59 GLU HG2  H   93.061   5.688 -11.988 1.00 . A C .  59 GLU HG2  1 1 
       20 32966 1 1 59 GLU HG3  H   93.911   6.624 -10.758 1.00 . A C .  59 GLU HG3  1 1 
       20 32967 1 1 59 GLU N    N   91.224   5.033 -10.583 1.00 . A C .  59 GLU N    1 1 
       20 32968 1 1 59 GLU O    O   92.133   1.854  -9.336 1.00 . A C .  59 GLU O    1 1 
       20 32969 1 1 59 GLU OE1  O   95.448   4.272 -12.312 1.00 . A C .  59 GLU OE1  1 1 
       20 32970 1 1 59 GLU OE2  O   95.918   6.372 -12.193 1.00 . A C .  59 GLU OE2  1 1 
       20 32971 1 1 60 MET C    C   89.707   1.951  -7.439 1.00 . A C .  60 MET C    1 1 
       20 32972 1 1 60 MET CA   C   90.872   2.872  -7.094 1.00 . A C .  60 MET CA   1 1 
       20 32973 1 1 60 MET CB   C   90.446   3.805  -5.957 1.00 . A C .  60 MET CB   1 1 
       20 32974 1 1 60 MET CE   C   91.403   5.470  -3.069 1.00 . A C .  60 MET CE   1 1 
       20 32975 1 1 60 MET CG   C   91.541   4.843  -5.707 1.00 . A C .  60 MET CG   1 1 
       20 32976 1 1 60 MET H    H   91.077   4.602  -8.304 1.00 . A C .  60 MET H    1 1 
       20 32977 1 1 60 MET HA   H   91.709   2.276  -6.765 1.00 . A C .  60 MET HA   1 1 
       20 32978 1 1 60 MET HB2  H   89.529   4.306  -6.228 1.00 . A C .  60 MET HB2  1 1 
       20 32979 1 1 60 MET HB3  H   90.289   3.228  -5.058 1.00 . A C .  60 MET HB3  1 1 
       20 32980 1 1 60 MET HE1  H   90.425   5.611  -3.507 1.00 . A C .  60 MET HE1  1 1 
       20 32981 1 1 60 MET HE2  H   91.877   6.429  -2.936 1.00 . A C .  60 MET HE2  1 1 
       20 32982 1 1 60 MET HE3  H   91.308   4.980  -2.110 1.00 . A C .  60 MET HE3  1 1 
       20 32983 1 1 60 MET HG2  H   92.241   4.834  -6.529 1.00 . A C .  60 MET HG2  1 1 
       20 32984 1 1 60 MET HG3  H   91.096   5.823  -5.624 1.00 . A C .  60 MET HG3  1 1 
       20 32985 1 1 60 MET N    N   91.266   3.641  -8.271 1.00 . A C .  60 MET N    1 1 
       20 32986 1 1 60 MET O    O   89.504   0.916  -6.803 1.00 . A C .  60 MET O    1 1 
       20 32987 1 1 60 MET SD   S   92.411   4.445  -4.170 1.00 . A C .  60 MET SD   1 1 
       20 32988 1 1 61 ILE C    C   88.264   0.352  -9.717 1.00 . A C .  61 ILE C    1 1 
       20 32989 1 1 61 ILE CA   C   87.799   1.548  -8.891 1.00 . A C .  61 ILE CA   1 1 
       20 32990 1 1 61 ILE CB   C   86.845   2.398  -9.735 1.00 . A C .  61 ILE CB   1 1 
       20 32991 1 1 61 ILE CD1  C   86.289   3.447  -7.525 1.00 . A C .  61 ILE CD1  1 1 
       20 32992 1 1 61 ILE CG1  C   86.538   3.714  -9.011 1.00 . A C .  61 ILE CG1  1 1 
       20 32993 1 1 61 ILE CG2  C   85.541   1.632  -9.963 1.00 . A C .  61 ILE CG2  1 1 
       20 32994 1 1 61 ILE H    H   89.159   3.175  -8.926 1.00 . A C .  61 ILE H    1 1 
       20 32995 1 1 61 ILE HA   H   87.271   1.190  -8.020 1.00 . A C .  61 ILE HA   1 1 
       20 32996 1 1 61 ILE HB   H   87.305   2.612 -10.690 1.00 . A C .  61 ILE HB   1 1 
       20 32997 1 1 61 ILE HD11 H   85.402   2.841  -7.412 1.00 . A C .  61 ILE HD11 1 1 
       20 32998 1 1 61 ILE HD12 H   86.152   4.386  -7.009 1.00 . A C .  61 ILE HD12 1 1 
       20 32999 1 1 61 ILE HD13 H   87.138   2.926  -7.106 1.00 . A C .  61 ILE HD13 1 1 
       20 33000 1 1 61 ILE HG12 H   87.376   4.388  -9.120 1.00 . A C .  61 ILE HG12 1 1 
       20 33001 1 1 61 ILE HG13 H   85.657   4.163  -9.444 1.00 . A C .  61 ILE HG13 1 1 
       20 33002 1 1 61 ILE HG21 H   85.663   0.952 -10.793 1.00 . A C .  61 ILE HG21 1 1 
       20 33003 1 1 61 ILE HG22 H   84.747   2.330 -10.182 1.00 . A C .  61 ILE HG22 1 1 
       20 33004 1 1 61 ILE HG23 H   85.294   1.072  -9.073 1.00 . A C .  61 ILE HG23 1 1 
       20 33005 1 1 61 ILE N    N   88.946   2.341  -8.458 1.00 . A C .  61 ILE N    1 1 
       20 33006 1 1 61 ILE O    O   87.894  -0.790  -9.446 1.00 . A C .  61 ILE O    1 1 
       20 33007 1 1 62 ASP C    C   89.962  -1.660 -10.767 1.00 . A C .  62 ASP C    1 1 
       20 33008 1 1 62 ASP CA   C   89.596  -0.430 -11.592 1.00 . A C .  62 ASP CA   1 1 
       20 33009 1 1 62 ASP CB   C   90.837   0.048 -12.347 1.00 . A C .  62 ASP CB   1 1 
       20 33010 1 1 62 ASP CG   C   90.466   0.361 -13.792 1.00 . A C .  62 ASP CG   1 1 
       20 33011 1 1 62 ASP H    H   89.343   1.559 -10.896 1.00 . A C .  62 ASP H    1 1 
       20 33012 1 1 62 ASP HA   H   88.834  -0.701 -12.307 1.00 . A C .  62 ASP HA   1 1 
       20 33013 1 1 62 ASP HB2  H   91.226   0.938 -11.873 1.00 . A C .  62 ASP HB2  1 1 
       20 33014 1 1 62 ASP HB3  H   91.589  -0.727 -12.330 1.00 . A C .  62 ASP HB3  1 1 
       20 33015 1 1 62 ASP N    N   89.081   0.630 -10.728 1.00 . A C .  62 ASP N    1 1 
       20 33016 1 1 62 ASP O    O   89.754  -2.796 -11.194 1.00 . A C .  62 ASP O    1 1 
       20 33017 1 1 62 ASP OD1  O   89.864  -0.490 -14.426 1.00 . A C .  62 ASP OD1  1 1 
       20 33018 1 1 62 ASP OD2  O   90.789   1.447 -14.244 1.00 . A C .  62 ASP OD2  1 1 
       20 33019 1 1 63 GLU C    C   89.703  -3.380  -8.350 1.00 . A C .  63 GLU C    1 1 
       20 33020 1 1 63 GLU CA   C   90.908  -2.513  -8.698 1.00 . A C .  63 GLU CA   1 1 
       20 33021 1 1 63 GLU CB   C   91.518  -1.969  -7.401 1.00 . A C .  63 GLU CB   1 1 
       20 33022 1 1 63 GLU CD   C   93.223  -0.962  -8.926 1.00 . A C .  63 GLU CD   1 1 
       20 33023 1 1 63 GLU CG   C   92.349  -0.717  -7.700 1.00 . A C .  63 GLU CG   1 1 
       20 33024 1 1 63 GLU H    H   90.653  -0.493  -9.295 1.00 . A C .  63 GLU H    1 1 
       20 33025 1 1 63 GLU HA   H   91.645  -3.121  -9.201 1.00 . A C .  63 GLU HA   1 1 
       20 33026 1 1 63 GLU HB2  H   90.726  -1.718  -6.711 1.00 . A C .  63 GLU HB2  1 1 
       20 33027 1 1 63 GLU HB3  H   92.153  -2.723  -6.960 1.00 . A C .  63 GLU HB3  1 1 
       20 33028 1 1 63 GLU HG2  H   91.690   0.117  -7.887 1.00 . A C .  63 GLU HG2  1 1 
       20 33029 1 1 63 GLU HG3  H   92.979  -0.493  -6.852 1.00 . A C .  63 GLU HG3  1 1 
       20 33030 1 1 63 GLU N    N   90.512  -1.418  -9.581 1.00 . A C .  63 GLU N    1 1 
       20 33031 1 1 63 GLU O    O   89.747  -4.605  -8.469 1.00 . A C .  63 GLU O    1 1 
       20 33032 1 1 63 GLU OE1  O   94.167  -1.727  -8.814 1.00 . A C .  63 GLU OE1  1 1 
       20 33033 1 1 63 GLU OE2  O   92.936  -0.381  -9.960 1.00 . A C .  63 GLU OE2  1 1 
       20 33034 1 1 64 VAL C    C   86.587  -3.786  -8.789 1.00 . A C .  64 VAL C    1 1 
       20 33035 1 1 64 VAL CA   C   87.412  -3.452  -7.547 1.00 . A C .  64 VAL CA   1 1 
       20 33036 1 1 64 VAL CB   C   86.567  -2.612  -6.578 1.00 . A C .  64 VAL CB   1 1 
       20 33037 1 1 64 VAL CG1  C   87.495  -1.855  -5.628 1.00 . A C .  64 VAL CG1  1 1 
       20 33038 1 1 64 VAL CG2  C   85.715  -1.601  -7.356 1.00 . A C .  64 VAL CG2  1 1 
       20 33039 1 1 64 VAL H    H   88.651  -1.754  -7.839 1.00 . A C .  64 VAL H    1 1 
       20 33040 1 1 64 VAL HA   H   87.690  -4.372  -7.055 1.00 . A C .  64 VAL HA   1 1 
       20 33041 1 1 64 VAL HB   H   85.923  -3.264  -6.006 1.00 . A C .  64 VAL HB   1 1 
       20 33042 1 1 64 VAL HG11 H   87.037  -1.790  -4.652 1.00 . A C .  64 VAL HG11 1 1 
       20 33043 1 1 64 VAL HG12 H   87.668  -0.860  -6.011 1.00 . A C .  64 VAL HG12 1 1 
       20 33044 1 1 64 VAL HG13 H   88.436  -2.379  -5.551 1.00 . A C .  64 VAL HG13 1 1 
       20 33045 1 1 64 VAL HG21 H   84.754  -2.039  -7.583 1.00 . A C .  64 VAL HG21 1 1 
       20 33046 1 1 64 VAL HG22 H   86.217  -1.339  -8.276 1.00 . A C .  64 VAL HG22 1 1 
       20 33047 1 1 64 VAL HG23 H   85.574  -0.713  -6.758 1.00 . A C .  64 VAL HG23 1 1 
       20 33048 1 1 64 VAL N    N   88.627  -2.731  -7.916 1.00 . A C .  64 VAL N    1 1 
       20 33049 1 1 64 VAL O    O   85.895  -4.803  -8.839 1.00 . A C .  64 VAL O    1 1 
       20 33050 1 1 65 ASP C    C   86.632  -4.113 -11.930 1.00 . A C .  65 ASP C    1 1 
       20 33051 1 1 65 ASP CA   C   85.919  -3.113 -11.025 1.00 . A C .  65 ASP CA   1 1 
       20 33052 1 1 65 ASP CB   C   85.761  -1.791 -11.777 1.00 . A C .  65 ASP CB   1 1 
       20 33053 1 1 65 ASP CG   C   84.522  -1.062 -11.269 1.00 . A C .  65 ASP CG   1 1 
       20 33054 1 1 65 ASP H    H   87.231  -2.116  -9.688 1.00 . A C .  65 ASP H    1 1 
       20 33055 1 1 65 ASP HA   H   84.939  -3.496 -10.784 1.00 . A C .  65 ASP HA   1 1 
       20 33056 1 1 65 ASP HB2  H   86.634  -1.177 -11.612 1.00 . A C .  65 ASP HB2  1 1 
       20 33057 1 1 65 ASP HB3  H   85.652  -1.989 -12.833 1.00 . A C .  65 ASP HB3  1 1 
       20 33058 1 1 65 ASP N    N   86.666  -2.911  -9.787 1.00 . A C .  65 ASP N    1 1 
       20 33059 1 1 65 ASP O    O   87.379  -3.732 -12.831 1.00 . A C .  65 ASP O    1 1 
       20 33060 1 1 65 ASP OD1  O   84.359  -0.981 -10.063 1.00 . A C .  65 ASP OD1  1 1 
       20 33061 1 1 65 ASP OD2  O   83.755  -0.594 -12.095 1.00 . A C .  65 ASP OD2  1 1 
       20 33062 1 1 66 GLU C    C   86.084  -6.835 -13.639 1.00 . A C .  66 GLU C    1 1 
       20 33063 1 1 66 GLU CA   C   87.005  -6.445 -12.488 1.00 . A C .  66 GLU CA   1 1 
       20 33064 1 1 66 GLU CB   C   87.289  -7.680 -11.632 1.00 . A C .  66 GLU CB   1 1 
       20 33065 1 1 66 GLU CD   C   88.525  -7.875  -9.474 1.00 . A C .  66 GLU CD   1 1 
       20 33066 1 1 66 GLU CG   C   88.651  -7.527 -10.953 1.00 . A C .  66 GLU CG   1 1 
       20 33067 1 1 66 GLU H    H   85.778  -5.641 -10.955 1.00 . A C .  66 GLU H    1 1 
       20 33068 1 1 66 GLU HA   H   87.936  -6.076 -12.892 1.00 . A C .  66 GLU HA   1 1 
       20 33069 1 1 66 GLU HB2  H   86.519  -7.780 -10.880 1.00 . A C .  66 GLU HB2  1 1 
       20 33070 1 1 66 GLU HB3  H   87.297  -8.559 -12.259 1.00 . A C .  66 GLU HB3  1 1 
       20 33071 1 1 66 GLU HG2  H   89.363  -8.193 -11.421 1.00 . A C .  66 GLU HG2  1 1 
       20 33072 1 1 66 GLU HG3  H   88.992  -6.507 -11.054 1.00 . A C .  66 GLU HG3  1 1 
       20 33073 1 1 66 GLU N    N   86.386  -5.396 -11.684 1.00 . A C .  66 GLU N    1 1 
       20 33074 1 1 66 GLU O    O   86.514  -7.429 -14.627 1.00 . A C .  66 GLU O    1 1 
       20 33075 1 1 66 GLU OE1  O   88.458  -9.054  -9.167 1.00 . A C .  66 GLU OE1  1 1 
       20 33076 1 1 66 GLU OE2  O   88.497  -6.958  -8.670 1.00 . A C .  66 GLU OE2  1 1 
       20 33077 1 1 67 ASP C    C   83.838  -5.724 -15.615 1.00 . A C .  67 ASP C    1 1 
       20 33078 1 1 67 ASP CA   C   83.822  -6.796 -14.530 1.00 . A C .  67 ASP CA   1 1 
       20 33079 1 1 67 ASP CB   C   82.417  -6.875 -13.927 1.00 . A C .  67 ASP CB   1 1 
       20 33080 1 1 67 ASP CG   C   82.219  -5.732 -12.938 1.00 . A C .  67 ASP CG   1 1 
       20 33081 1 1 67 ASP H    H   84.525  -6.012 -12.689 1.00 . A C .  67 ASP H    1 1 
       20 33082 1 1 67 ASP HA   H   84.066  -7.750 -14.974 1.00 . A C .  67 ASP HA   1 1 
       20 33083 1 1 67 ASP HB2  H   81.683  -6.801 -14.716 1.00 . A C .  67 ASP HB2  1 1 
       20 33084 1 1 67 ASP HB3  H   82.298  -7.818 -13.413 1.00 . A C .  67 ASP HB3  1 1 
       20 33085 1 1 67 ASP N    N   84.807  -6.487 -13.497 1.00 . A C .  67 ASP N    1 1 
       20 33086 1 1 67 ASP O    O   83.526  -5.989 -16.775 1.00 . A C .  67 ASP O    1 1 
       20 33087 1 1 67 ASP OD1  O   82.949  -4.759 -13.032 1.00 . A C .  67 ASP OD1  1 1 
       20 33088 1 1 67 ASP OD2  O   81.340  -5.846 -12.099 1.00 . A C .  67 ASP OD2  1 1 
       20 33089 1 1 68 GLY C    C   82.902  -2.726 -16.298 1.00 . A C .  68 GLY C    1 1 
       20 33090 1 1 68 GLY CA   C   84.266  -3.394 -16.167 1.00 . A C .  68 GLY CA   1 1 
       20 33091 1 1 68 GLY H    H   84.448  -4.356 -14.283 1.00 . A C .  68 GLY H    1 1 
       20 33092 1 1 68 GLY HA2  H   84.987  -2.668 -15.817 1.00 . A C .  68 GLY HA2  1 1 
       20 33093 1 1 68 GLY HA3  H   84.573  -3.763 -17.133 1.00 . A C .  68 GLY HA3  1 1 
       20 33094 1 1 68 GLY N    N   84.209  -4.507 -15.221 1.00 . A C .  68 GLY N    1 1 
       20 33095 1 1 68 GLY O    O   82.452  -2.410 -17.400 1.00 . A C .  68 GLY O    1 1 
       20 33096 1 1 69 SER C    C   81.052  -0.373 -15.138 1.00 . A C .  69 SER C    1 1 
       20 33097 1 1 69 SER CA   C   80.927  -1.893 -15.152 1.00 . A C .  69 SER CA   1 1 
       20 33098 1 1 69 SER CB   C   80.136  -2.335 -13.921 1.00 . A C .  69 SER CB   1 1 
       20 33099 1 1 69 SER H    H   82.654  -2.795 -14.312 1.00 . A C .  69 SER H    1 1 
       20 33100 1 1 69 SER HA   H   80.390  -2.193 -16.038 1.00 . A C .  69 SER HA   1 1 
       20 33101 1 1 69 SER HB2  H   79.735  -1.471 -13.418 1.00 . A C .  69 SER HB2  1 1 
       20 33102 1 1 69 SER HB3  H   79.322  -2.978 -14.230 1.00 . A C .  69 SER HB3  1 1 
       20 33103 1 1 69 SER HG   H   80.491  -3.276 -12.256 1.00 . A C .  69 SER HG   1 1 
       20 33104 1 1 69 SER N    N   82.246  -2.520 -15.160 1.00 . A C .  69 SER N    1 1 
       20 33105 1 1 69 SER O    O   80.356   0.329 -15.871 1.00 . A C .  69 SER O    1 1 
       20 33106 1 1 69 SER OG   O   80.999  -3.033 -13.033 1.00 . A C .  69 SER OG   1 1 
       20 33107 1 1 70 GLY C    C   82.039   1.999 -12.717 1.00 . A C .  70 GLY C    1 1 
       20 33108 1 1 70 GLY CA   C   82.150   1.567 -14.174 1.00 . A C .  70 GLY CA   1 1 
       20 33109 1 1 70 GLY H    H   82.465  -0.482 -13.725 1.00 . A C .  70 GLY H    1 1 
       20 33110 1 1 70 GLY HA2  H   83.132   1.817 -14.550 1.00 . A C .  70 GLY HA2  1 1 
       20 33111 1 1 70 GLY HA3  H   81.401   2.084 -14.755 1.00 . A C .  70 GLY HA3  1 1 
       20 33112 1 1 70 GLY N    N   81.942   0.127 -14.288 1.00 . A C .  70 GLY N    1 1 
       20 33113 1 1 70 GLY O    O   82.709   2.933 -12.276 1.00 . A C .  70 GLY O    1 1 
       20 33114 1 1 71 THR C    C   81.451   0.423  -9.708 1.00 . A C .  71 THR C    1 1 
       20 33115 1 1 71 THR CA   C   80.990   1.601 -10.562 1.00 . A C .  71 THR CA   1 1 
       20 33116 1 1 71 THR CB   C   79.513   1.887 -10.274 1.00 . A C .  71 THR CB   1 1 
       20 33117 1 1 71 THR CG2  C   79.213   3.360 -10.554 1.00 . A C .  71 THR CG2  1 1 
       20 33118 1 1 71 THR H    H   80.685   0.562 -12.385 1.00 . A C .  71 THR H    1 1 
       20 33119 1 1 71 THR HA   H   81.572   2.473 -10.304 1.00 . A C .  71 THR HA   1 1 
       20 33120 1 1 71 THR HB   H   79.299   1.672  -9.240 1.00 . A C .  71 THR HB   1 1 
       20 33121 1 1 71 THR HG1  H   78.699   0.183 -10.737 1.00 . A C .  71 THR HG1  1 1 
       20 33122 1 1 71 THR HG21 H   80.141   3.900 -10.669 1.00 . A C .  71 THR HG21 1 1 
       20 33123 1 1 71 THR HG22 H   78.654   3.776  -9.729 1.00 . A C .  71 THR HG22 1 1 
       20 33124 1 1 71 THR HG23 H   78.632   3.442 -11.461 1.00 . A C .  71 THR HG23 1 1 
       20 33125 1 1 71 THR N    N   81.186   1.298 -11.976 1.00 . A C .  71 THR N    1 1 
       20 33126 1 1 71 THR O    O   82.076  -0.512 -10.208 1.00 . A C .  71 THR O    1 1 
       20 33127 1 1 71 THR OG1  O   78.703   1.069 -11.106 1.00 . A C .  71 THR OG1  1 1 
       20 33128 1 1 72 VAL C    C   80.341  -1.118  -6.726 1.00 . A C .  72 VAL C    1 1 
       20 33129 1 1 72 VAL CA   C   81.542  -0.597  -7.508 1.00 . A C .  72 VAL CA   1 1 
       20 33130 1 1 72 VAL CB   C   82.599  -0.098  -6.523 1.00 . A C .  72 VAL CB   1 1 
       20 33131 1 1 72 VAL CG1  C   83.185  -1.287  -5.761 1.00 . A C .  72 VAL CG1  1 1 
       20 33132 1 1 72 VAL CG2  C   83.714   0.614  -7.291 1.00 . A C .  72 VAL CG2  1 1 
       20 33133 1 1 72 VAL H    H   80.649   1.245  -8.064 1.00 . A C .  72 VAL H    1 1 
       20 33134 1 1 72 VAL HA   H   81.962  -1.406  -8.087 1.00 . A C .  72 VAL HA   1 1 
       20 33135 1 1 72 VAL HB   H   82.144   0.589  -5.824 1.00 . A C .  72 VAL HB   1 1 
       20 33136 1 1 72 VAL HG11 H   83.117  -2.175  -6.373 1.00 . A C .  72 VAL HG11 1 1 
       20 33137 1 1 72 VAL HG12 H   82.631  -1.437  -4.846 1.00 . A C .  72 VAL HG12 1 1 
       20 33138 1 1 72 VAL HG13 H   84.220  -1.090  -5.527 1.00 . A C .  72 VAL HG13 1 1 
       20 33139 1 1 72 VAL HG21 H   84.510   0.876  -6.609 1.00 . A C .  72 VAL HG21 1 1 
       20 33140 1 1 72 VAL HG22 H   83.322   1.511  -7.748 1.00 . A C .  72 VAL HG22 1 1 
       20 33141 1 1 72 VAL HG23 H   84.099  -0.042  -8.058 1.00 . A C .  72 VAL HG23 1 1 
       20 33142 1 1 72 VAL N    N   81.144   0.476  -8.414 1.00 . A C .  72 VAL N    1 1 
       20 33143 1 1 72 VAL O    O   80.055  -0.658  -5.621 1.00 . A C .  72 VAL O    1 1 
       20 33144 1 1 73 ASP C    C   78.806  -3.047  -5.217 1.00 . A C .  73 ASP C    1 1 
       20 33145 1 1 73 ASP CA   C   78.474  -2.672  -6.658 1.00 . A C .  73 ASP CA   1 1 
       20 33146 1 1 73 ASP CB   C   78.009  -3.924  -7.406 1.00 . A C .  73 ASP CB   1 1 
       20 33147 1 1 73 ASP CG   C   79.214  -4.634  -8.015 1.00 . A C .  73 ASP CG   1 1 
       20 33148 1 1 73 ASP H    H   79.919  -2.416  -8.192 1.00 . A C .  73 ASP H    1 1 
       20 33149 1 1 73 ASP HA   H   77.673  -1.948  -6.658 1.00 . A C .  73 ASP HA   1 1 
       20 33150 1 1 73 ASP HB2  H   77.510  -4.589  -6.717 1.00 . A C .  73 ASP HB2  1 1 
       20 33151 1 1 73 ASP HB3  H   77.325  -3.641  -8.192 1.00 . A C .  73 ASP HB3  1 1 
       20 33152 1 1 73 ASP N    N   79.643  -2.088  -7.311 1.00 . A C .  73 ASP N    1 1 
       20 33153 1 1 73 ASP O    O   79.917  -2.815  -4.741 1.00 . A C .  73 ASP O    1 1 
       20 33154 1 1 73 ASP OD1  O   79.843  -4.051  -8.884 1.00 . A C .  73 ASP OD1  1 1 
       20 33155 1 1 73 ASP OD2  O   79.489  -5.750  -7.606 1.00 . A C .  73 ASP OD2  1 1 
       20 33156 1 1 74 PHE C    C   78.729  -5.389  -3.061 1.00 . A C .  74 PHE C    1 1 
       20 33157 1 1 74 PHE CA   C   78.032  -4.030  -3.135 1.00 . A C .  74 PHE CA   1 1 
       20 33158 1 1 74 PHE CB   C   76.688  -4.113  -2.404 1.00 . A C .  74 PHE CB   1 1 
       20 33159 1 1 74 PHE CD1  C   77.885  -4.183  -0.191 1.00 . A C .  74 PHE CD1  1 1 
       20 33160 1 1 74 PHE CD2  C   76.116  -5.788  -0.610 1.00 . A C .  74 PHE CD2  1 1 
       20 33161 1 1 74 PHE CE1  C   78.088  -4.738   1.078 1.00 . A C .  74 PHE CE1  1 1 
       20 33162 1 1 74 PHE CE2  C   76.319  -6.342   0.660 1.00 . A C .  74 PHE CE2  1 1 
       20 33163 1 1 74 PHE CG   C   76.899  -4.708  -1.034 1.00 . A C .  74 PHE CG   1 1 
       20 33164 1 1 74 PHE CZ   C   77.306  -5.817   1.503 1.00 . A C .  74 PHE CZ   1 1 
       20 33165 1 1 74 PHE H    H   76.963  -3.789  -4.954 1.00 . A C .  74 PHE H    1 1 
       20 33166 1 1 74 PHE HA   H   78.649  -3.293  -2.644 1.00 . A C .  74 PHE HA   1 1 
       20 33167 1 1 74 PHE HB2  H   76.270  -3.122  -2.306 1.00 . A C .  74 PHE HB2  1 1 
       20 33168 1 1 74 PHE HB3  H   76.009  -4.737  -2.965 1.00 . A C .  74 PHE HB3  1 1 
       20 33169 1 1 74 PHE HD1  H   78.489  -3.350  -0.519 1.00 . A C .  74 PHE HD1  1 1 
       20 33170 1 1 74 PHE HD2  H   75.355  -6.192  -1.261 1.00 . A C .  74 PHE HD2  1 1 
       20 33171 1 1 74 PHE HE1  H   78.850  -4.333   1.728 1.00 . A C .  74 PHE HE1  1 1 
       20 33172 1 1 74 PHE HE2  H   75.716  -7.175   0.988 1.00 . A C .  74 PHE HE2  1 1 
       20 33173 1 1 74 PHE HZ   H   77.463  -6.246   2.481 1.00 . A C .  74 PHE HZ   1 1 
       20 33174 1 1 74 PHE N    N   77.830  -3.628  -4.526 1.00 . A C .  74 PHE N    1 1 
       20 33175 1 1 74 PHE O    O   78.901  -5.957  -1.983 1.00 . A C .  74 PHE O    1 1 
       20 33176 1 1 75 ASP C    C   81.316  -7.030  -4.380 1.00 . A C .  75 ASP C    1 1 
       20 33177 1 1 75 ASP CA   C   79.803  -7.203  -4.263 1.00 . A C .  75 ASP CA   1 1 
       20 33178 1 1 75 ASP CB   C   79.302  -8.025  -5.452 1.00 . A C .  75 ASP CB   1 1 
       20 33179 1 1 75 ASP CG   C   78.628  -9.295  -4.944 1.00 . A C .  75 ASP CG   1 1 
       20 33180 1 1 75 ASP H    H   78.970  -5.417  -5.052 1.00 . A C .  75 ASP H    1 1 
       20 33181 1 1 75 ASP HA   H   79.584  -7.741  -3.353 1.00 . A C .  75 ASP HA   1 1 
       20 33182 1 1 75 ASP HB2  H   78.591  -7.441  -6.019 1.00 . A C .  75 ASP HB2  1 1 
       20 33183 1 1 75 ASP HB3  H   80.136  -8.291  -6.084 1.00 . A C .  75 ASP HB3  1 1 
       20 33184 1 1 75 ASP N    N   79.130  -5.907  -4.219 1.00 . A C .  75 ASP N    1 1 
       20 33185 1 1 75 ASP O    O   82.085  -7.907  -3.987 1.00 . A C .  75 ASP O    1 1 
       20 33186 1 1 75 ASP OD1  O   78.951  -9.713  -3.844 1.00 . A C .  75 ASP OD1  1 1 
       20 33187 1 1 75 ASP OD2  O   77.798  -9.829  -5.660 1.00 . A C .  75 ASP OD2  1 1 
       20 33188 1 1 76 GLU C    C   83.709  -4.832  -3.903 1.00 . A C .  76 GLU C    1 1 
       20 33189 1 1 76 GLU CA   C   83.169  -5.625  -5.090 1.00 . A C .  76 GLU CA   1 1 
       20 33190 1 1 76 GLU CB   C   83.461  -4.843  -6.382 1.00 . A C .  76 GLU CB   1 1 
       20 33191 1 1 76 GLU CD   C   82.486  -4.267  -8.606 1.00 . A C .  76 GLU CD   1 1 
       20 33192 1 1 76 GLU CG   C   82.164  -4.552  -7.143 1.00 . A C .  76 GLU CG   1 1 
       20 33193 1 1 76 GLU H    H   81.081  -5.228  -5.223 1.00 . A C .  76 GLU H    1 1 
       20 33194 1 1 76 GLU HA   H   83.690  -6.570  -5.137 1.00 . A C .  76 GLU HA   1 1 
       20 33195 1 1 76 GLU HB2  H   83.944  -3.910  -6.132 1.00 . A C .  76 GLU HB2  1 1 
       20 33196 1 1 76 GLU HB3  H   84.118  -5.427  -7.010 1.00 . A C .  76 GLU HB3  1 1 
       20 33197 1 1 76 GLU HG2  H   81.509  -5.408  -7.077 1.00 . A C .  76 GLU HG2  1 1 
       20 33198 1 1 76 GLU HG3  H   81.678  -3.691  -6.709 1.00 . A C .  76 GLU HG3  1 1 
       20 33199 1 1 76 GLU N    N   81.737  -5.893  -4.928 1.00 . A C .  76 GLU N    1 1 
       20 33200 1 1 76 GLU O    O   84.765  -5.149  -3.355 1.00 . A C .  76 GLU O    1 1 
       20 33201 1 1 76 GLU OE1  O   83.173  -5.074  -9.209 1.00 . A C .  76 GLU OE1  1 1 
       20 33202 1 1 76 GLU OE2  O   82.039  -3.246  -9.101 1.00 . A C .  76 GLU OE2  1 1 
       20 33203 1 1 77 PHE C    C   84.027  -3.790  -1.290 1.00 . A C .  77 PHE C    1 1 
       20 33204 1 1 77 PHE CA   C   83.397  -2.947  -2.399 1.00 . A C .  77 PHE CA   1 1 
       20 33205 1 1 77 PHE CB   C   82.198  -2.178  -1.830 1.00 . A C .  77 PHE CB   1 1 
       20 33206 1 1 77 PHE CD1  C   83.411  -0.449  -0.448 1.00 . A C .  77 PHE CD1  1 1 
       20 33207 1 1 77 PHE CD2  C   82.079  -2.127   0.688 1.00 . A C .  77 PHE CD2  1 1 
       20 33208 1 1 77 PHE CE1  C   83.759   0.110   0.788 1.00 . A C .  77 PHE CE1  1 1 
       20 33209 1 1 77 PHE CE2  C   82.429  -1.569   1.923 1.00 . A C .  77 PHE CE2  1 1 
       20 33210 1 1 77 PHE CG   C   82.571  -1.568  -0.497 1.00 . A C .  77 PHE CG   1 1 
       20 33211 1 1 77 PHE CZ   C   83.268  -0.451   1.973 1.00 . A C .  77 PHE CZ   1 1 
       20 33212 1 1 77 PHE H    H   82.149  -3.579  -3.996 1.00 . A C .  77 PHE H    1 1 
       20 33213 1 1 77 PHE HA   H   84.128  -2.235  -2.754 1.00 . A C .  77 PHE HA   1 1 
       20 33214 1 1 77 PHE HB2  H   81.916  -1.394  -2.517 1.00 . A C .  77 PHE HB2  1 1 
       20 33215 1 1 77 PHE HB3  H   81.368  -2.855  -1.696 1.00 . A C .  77 PHE HB3  1 1 
       20 33216 1 1 77 PHE HD1  H   83.789  -0.016  -1.362 1.00 . A C .  77 PHE HD1  1 1 
       20 33217 1 1 77 PHE HD2  H   81.432  -2.990   0.650 1.00 . A C .  77 PHE HD2  1 1 
       20 33218 1 1 77 PHE HE1  H   84.407   0.973   0.827 1.00 . A C .  77 PHE HE1  1 1 
       20 33219 1 1 77 PHE HE2  H   82.049  -2.001   2.837 1.00 . A C .  77 PHE HE2  1 1 
       20 33220 1 1 77 PHE HZ   H   83.538  -0.020   2.927 1.00 . A C .  77 PHE HZ   1 1 
       20 33221 1 1 77 PHE N    N   82.978  -3.790  -3.518 1.00 . A C .  77 PHE N    1 1 
       20 33222 1 1 77 PHE O    O   85.248  -3.836  -1.147 1.00 . A C .  77 PHE O    1 1 
       20 33223 1 1 78 LEU C    C   84.968  -5.948   0.268 1.00 . A C .  78 LEU C    1 1 
       20 33224 1 1 78 LEU CA   C   83.642  -5.271   0.608 1.00 . A C .  78 LEU CA   1 1 
       20 33225 1 1 78 LEU CB   C   82.606  -6.346   0.947 1.00 . A C .  78 LEU CB   1 1 
       20 33226 1 1 78 LEU CD1  C   80.175  -6.662   1.438 1.00 . A C .  78 LEU CD1  1 1 
       20 33227 1 1 78 LEU CD2  C   81.585  -5.282   2.968 1.00 . A C .  78 LEU CD2  1 1 
       20 33228 1 1 78 LEU CG   C   81.346  -5.682   1.510 1.00 . A C .  78 LEU CG   1 1 
       20 33229 1 1 78 LEU H    H   82.210  -4.353  -0.663 1.00 . A C .  78 LEU H    1 1 
       20 33230 1 1 78 LEU HA   H   83.783  -4.643   1.475 1.00 . A C .  78 LEU HA   1 1 
       20 33231 1 1 78 LEU HB2  H   82.354  -6.898   0.053 1.00 . A C .  78 LEU HB2  1 1 
       20 33232 1 1 78 LEU HB3  H   83.014  -7.021   1.684 1.00 . A C .  78 LEU HB3  1 1 
       20 33233 1 1 78 LEU HD11 H   80.540  -7.670   1.566 1.00 . A C .  78 LEU HD11 1 1 
       20 33234 1 1 78 LEU HD12 H   79.690  -6.574   0.477 1.00 . A C .  78 LEU HD12 1 1 
       20 33235 1 1 78 LEU HD13 H   79.467  -6.433   2.221 1.00 . A C .  78 LEU HD13 1 1 
       20 33236 1 1 78 LEU HD21 H   80.674  -4.877   3.383 1.00 . A C .  78 LEU HD21 1 1 
       20 33237 1 1 78 LEU HD22 H   82.365  -4.537   3.013 1.00 . A C .  78 LEU HD22 1 1 
       20 33238 1 1 78 LEU HD23 H   81.884  -6.152   3.535 1.00 . A C .  78 LEU HD23 1 1 
       20 33239 1 1 78 LEU HG   H   81.114  -4.803   0.927 1.00 . A C .  78 LEU HG   1 1 
       20 33240 1 1 78 LEU N    N   83.173  -4.440  -0.502 1.00 . A C .  78 LEU N    1 1 
       20 33241 1 1 78 LEU O    O   86.019  -5.580   0.792 1.00 . A C .  78 LEU O    1 1 
       20 33242 1 1 79 VAL C    C   87.310  -6.749  -1.101 1.00 . A C .  79 VAL C    1 1 
       20 33243 1 1 79 VAL CA   C   86.103  -7.680  -1.006 1.00 . A C .  79 VAL CA   1 1 
       20 33244 1 1 79 VAL CB   C   85.892  -8.357  -2.360 1.00 . A C .  79 VAL CB   1 1 
       20 33245 1 1 79 VAL CG1  C   87.169  -9.099  -2.759 1.00 . A C .  79 VAL CG1  1 1 
       20 33246 1 1 79 VAL CG2  C   84.735  -9.351  -2.253 1.00 . A C .  79 VAL CG2  1 1 
       20 33247 1 1 79 VAL H    H   84.037  -7.200  -0.986 1.00 . A C .  79 VAL H    1 1 
       20 33248 1 1 79 VAL HA   H   86.308  -8.440  -0.268 1.00 . A C .  79 VAL HA   1 1 
       20 33249 1 1 79 VAL HB   H   85.662  -7.609  -3.106 1.00 . A C .  79 VAL HB   1 1 
       20 33250 1 1 79 VAL HG11 H   87.942  -8.903  -2.030 1.00 . A C .  79 VAL HG11 1 1 
       20 33251 1 1 79 VAL HG12 H   87.496  -8.759  -3.730 1.00 . A C .  79 VAL HG12 1 1 
       20 33252 1 1 79 VAL HG13 H   86.971 -10.160  -2.796 1.00 . A C .  79 VAL HG13 1 1 
       20 33253 1 1 79 VAL HG21 H   84.989 -10.259  -2.780 1.00 . A C .  79 VAL HG21 1 1 
       20 33254 1 1 79 VAL HG22 H   83.846  -8.919  -2.688 1.00 . A C .  79 VAL HG22 1 1 
       20 33255 1 1 79 VAL HG23 H   84.552  -9.579  -1.213 1.00 . A C .  79 VAL HG23 1 1 
       20 33256 1 1 79 VAL N    N   84.904  -6.946  -0.607 1.00 . A C .  79 VAL N    1 1 
       20 33257 1 1 79 VAL O    O   88.312  -6.945  -0.414 1.00 . A C .  79 VAL O    1 1 
       20 33258 1 1 80 MET C    C   88.975  -4.501  -0.801 1.00 . A C .  80 MET C    1 1 
       20 33259 1 1 80 MET CA   C   88.306  -4.791  -2.140 1.00 . A C .  80 MET CA   1 1 
       20 33260 1 1 80 MET CB   C   87.797  -3.478  -2.737 1.00 . A C .  80 MET CB   1 1 
       20 33261 1 1 80 MET CE   C   87.820  -0.207  -1.928 1.00 . A C .  80 MET CE   1 1 
       20 33262 1 1 80 MET CG   C   88.960  -2.491  -2.849 1.00 . A C .  80 MET CG   1 1 
       20 33263 1 1 80 MET H    H   86.387  -5.635  -2.490 1.00 . A C .  80 MET H    1 1 
       20 33264 1 1 80 MET HA   H   89.035  -5.220  -2.811 1.00 . A C .  80 MET HA   1 1 
       20 33265 1 1 80 MET HB2  H   87.384  -3.665  -3.718 1.00 . A C .  80 MET HB2  1 1 
       20 33266 1 1 80 MET HB3  H   87.034  -3.062  -2.097 1.00 . A C .  80 MET HB3  1 1 
       20 33267 1 1 80 MET HE1  H   87.009  -0.697  -2.448 1.00 . A C .  80 MET HE1  1 1 
       20 33268 1 1 80 MET HE2  H   88.306   0.486  -2.596 1.00 . A C .  80 MET HE2  1 1 
       20 33269 1 1 80 MET HE3  H   87.435   0.329  -1.072 1.00 . A C .  80 MET HE3  1 1 
       20 33270 1 1 80 MET HG2  H   89.887  -3.036  -2.937 1.00 . A C .  80 MET HG2  1 1 
       20 33271 1 1 80 MET HG3  H   88.824  -1.871  -3.721 1.00 . A C .  80 MET HG3  1 1 
       20 33272 1 1 80 MET N    N   87.207  -5.740  -1.964 1.00 . A C .  80 MET N    1 1 
       20 33273 1 1 80 MET O    O   90.165  -4.758  -0.617 1.00 . A C .  80 MET O    1 1 
       20 33274 1 1 80 MET SD   S   89.014  -1.449  -1.372 1.00 . A C .  80 MET SD   1 1 
       20 33275 1 1 81 MET C    C   89.496  -4.839   2.012 1.00 . A C .  81 MET C    1 1 
       20 33276 1 1 81 MET CA   C   88.713  -3.654   1.457 1.00 . A C .  81 MET CA   1 1 
       20 33277 1 1 81 MET CB   C   87.562  -3.332   2.411 1.00 . A C .  81 MET CB   1 1 
       20 33278 1 1 81 MET CE   C   86.202  -1.270   0.680 1.00 . A C .  81 MET CE   1 1 
       20 33279 1 1 81 MET CG   C   87.673  -1.881   2.875 1.00 . A C .  81 MET CG   1 1 
       20 33280 1 1 81 MET H    H   87.252  -3.791  -0.068 1.00 . A C .  81 MET H    1 1 
       20 33281 1 1 81 MET HA   H   89.365  -2.796   1.389 1.00 . A C .  81 MET HA   1 1 
       20 33282 1 1 81 MET HB2  H   86.621  -3.476   1.900 1.00 . A C .  81 MET HB2  1 1 
       20 33283 1 1 81 MET HB3  H   87.611  -3.987   3.268 1.00 . A C .  81 MET HB3  1 1 
       20 33284 1 1 81 MET HE1  H   86.331  -2.195   0.136 1.00 . A C .  81 MET HE1  1 1 
       20 33285 1 1 81 MET HE2  H   85.879  -0.499   0.000 1.00 . A C .  81 MET HE2  1 1 
       20 33286 1 1 81 MET HE3  H   85.458  -1.401   1.453 1.00 . A C .  81 MET HE3  1 1 
       20 33287 1 1 81 MET HG2  H   86.803  -1.624   3.458 1.00 . A C .  81 MET HG2  1 1 
       20 33288 1 1 81 MET HG3  H   88.560  -1.764   3.478 1.00 . A C .  81 MET HG3  1 1 
       20 33289 1 1 81 MET N    N   88.193  -3.970   0.133 1.00 . A C .  81 MET N    1 1 
       20 33290 1 1 81 MET O    O   90.638  -4.701   2.451 1.00 . A C .  81 MET O    1 1 
       20 33291 1 1 81 MET SD   S   87.775  -0.790   1.437 1.00 . A C .  81 MET SD   1 1 
       20 33292 1 1 82 VAL C    C   90.778  -7.529   1.739 1.00 . A C .  82 VAL C    1 1 
       20 33293 1 1 82 VAL CA   C   89.485  -7.224   2.493 1.00 . A C .  82 VAL CA   1 1 
       20 33294 1 1 82 VAL CB   C   88.531  -8.410   2.336 1.00 . A C .  82 VAL CB   1 1 
       20 33295 1 1 82 VAL CG1  C   89.235  -9.699   2.764 1.00 . A C .  82 VAL CG1  1 1 
       20 33296 1 1 82 VAL CG2  C   87.295  -8.191   3.213 1.00 . A C .  82 VAL CG2  1 1 
       20 33297 1 1 82 VAL H    H   87.949  -6.047   1.629 1.00 . A C .  82 VAL H    1 1 
       20 33298 1 1 82 VAL HA   H   89.711  -7.095   3.541 1.00 . A C .  82 VAL HA   1 1 
       20 33299 1 1 82 VAL HB   H   88.230  -8.493   1.302 1.00 . A C .  82 VAL HB   1 1 
       20 33300 1 1 82 VAL HG11 H   88.606 -10.546   2.534 1.00 . A C .  82 VAL HG11 1 1 
       20 33301 1 1 82 VAL HG12 H   89.424  -9.670   3.827 1.00 . A C .  82 VAL HG12 1 1 
       20 33302 1 1 82 VAL HG13 H   90.171  -9.791   2.234 1.00 . A C .  82 VAL HG13 1 1 
       20 33303 1 1 82 VAL HG21 H   87.291  -7.178   3.584 1.00 . A C .  82 VAL HG21 1 1 
       20 33304 1 1 82 VAL HG22 H   87.317  -8.880   4.045 1.00 . A C .  82 VAL HG22 1 1 
       20 33305 1 1 82 VAL HG23 H   86.403  -8.363   2.627 1.00 . A C .  82 VAL HG23 1 1 
       20 33306 1 1 82 VAL N    N   88.859  -6.005   1.989 1.00 . A C .  82 VAL N    1 1 
       20 33307 1 1 82 VAL O    O   91.641  -8.251   2.234 1.00 . A C .  82 VAL O    1 1 
       20 33308 1 1 83 ARG C    C   93.191  -6.218   0.033 1.00 . A C .  83 ARG C    1 1 
       20 33309 1 1 83 ARG CA   C   92.084  -7.221  -0.287 1.00 . A C .  83 ARG CA   1 1 
       20 33310 1 1 83 ARG CB   C   91.737  -7.117  -1.774 1.00 . A C .  83 ARG CB   1 1 
       20 33311 1 1 83 ARG CD   C   90.853  -8.415  -3.714 1.00 . A C .  83 ARG CD   1 1 
       20 33312 1 1 83 ARG CG   C   91.543  -8.519  -2.353 1.00 . A C .  83 ARG CG   1 1 
       20 33313 1 1 83 ARG CZ   C   91.263  -9.092  -6.012 1.00 . A C .  83 ARG CZ   1 1 
       20 33314 1 1 83 ARG H    H   90.171  -6.425   0.181 1.00 . A C .  83 ARG H    1 1 
       20 33315 1 1 83 ARG HA   H   92.450  -8.217  -0.088 1.00 . A C .  83 ARG HA   1 1 
       20 33316 1 1 83 ARG HB2  H   90.826  -6.549  -1.891 1.00 . A C .  83 ARG HB2  1 1 
       20 33317 1 1 83 ARG HB3  H   92.540  -6.621  -2.298 1.00 . A C .  83 ARG HB3  1 1 
       20 33318 1 1 83 ARG HD2  H   89.934  -8.980  -3.693 1.00 . A C .  83 ARG HD2  1 1 
       20 33319 1 1 83 ARG HD3  H   90.627  -7.378  -3.919 1.00 . A C .  83 ARG HD3  1 1 
       20 33320 1 1 83 ARG HE   H   92.642  -9.181  -4.561 1.00 . A C .  83 ARG HE   1 1 
       20 33321 1 1 83 ARG HG2  H   92.505  -8.996  -2.471 1.00 . A C .  83 ARG HG2  1 1 
       20 33322 1 1 83 ARG HG3  H   90.930  -9.104  -1.685 1.00 . A C .  83 ARG HG3  1 1 
       20 33323 1 1 83 ARG HH11 H   89.418  -8.443  -5.582 1.00 . A C .  83 ARG HH11 1 1 
       20 33324 1 1 83 ARG HH12 H   89.686  -8.900  -7.231 1.00 . A C .  83 ARG HH12 1 1 
       20 33325 1 1 83 ARG HH21 H   93.002  -9.784  -6.721 1.00 . A C .  83 ARG HH21 1 1 
       20 33326 1 1 83 ARG HH22 H   91.717  -9.663  -7.876 1.00 . A C .  83 ARG HH22 1 1 
       20 33327 1 1 83 ARG N    N   90.895  -6.985   0.531 1.00 . A C .  83 ARG N    1 1 
       20 33328 1 1 83 ARG NE   N   91.715  -8.941  -4.770 1.00 . A C .  83 ARG NE   1 1 
       20 33329 1 1 83 ARG NH1  N   90.026  -8.788  -6.297 1.00 . A C .  83 ARG NH1  1 1 
       20 33330 1 1 83 ARG NH2  N   92.056  -9.549  -6.942 1.00 . A C .  83 ARG NH2  1 1 
       20 33331 1 1 83 ARG O    O   94.376  -6.546  -0.022 1.00 . A C .  83 ARG O    1 1 
       20 33332 1 1 84 CYS C    C   94.183  -3.971   2.126 1.00 . A C .  84 CYS C    1 1 
       20 33333 1 1 84 CYS CA   C   93.774  -3.942   0.655 1.00 . A C .  84 CYS CA   1 1 
       20 33334 1 1 84 CYS CB   C   93.204  -2.561   0.327 1.00 . A C .  84 CYS CB   1 1 
       20 33335 1 1 84 CYS H    H   91.840  -4.775   0.368 1.00 . A C .  84 CYS H    1 1 
       20 33336 1 1 84 CYS HA   H   94.652  -4.103   0.049 1.00 . A C .  84 CYS HA   1 1 
       20 33337 1 1 84 CYS HB2  H   93.973  -1.814   0.464 1.00 . A C .  84 CYS HB2  1 1 
       20 33338 1 1 84 CYS HB3  H   92.866  -2.545  -0.698 1.00 . A C .  84 CYS HB3  1 1 
       20 33339 1 1 84 CYS HG   H   91.334  -3.026   1.575 1.00 . A C .  84 CYS HG   1 1 
       20 33340 1 1 84 CYS N    N   92.796  -4.987   0.350 1.00 . A C .  84 CYS N    1 1 
       20 33341 1 1 84 CYS O    O   95.354  -3.788   2.458 1.00 . A C .  84 CYS O    1 1 
       20 33342 1 1 84 CYS SG   S   91.812  -2.206   1.428 1.00 . A C .  84 CYS SG   1 1 
       20 33343 1 1 85 MET C    C   94.214  -5.517   4.824 1.00 . A C .  85 MET C    1 1 
       20 33344 1 1 85 MET CA   C   93.499  -4.223   4.440 1.00 . A C .  85 MET CA   1 1 
       20 33345 1 1 85 MET CB   C   92.207  -4.095   5.255 1.00 . A C .  85 MET CB   1 1 
       20 33346 1 1 85 MET CE   C   89.432  -3.689   5.773 1.00 . A C .  85 MET CE   1 1 
       20 33347 1 1 85 MET CG   C   91.453  -5.427   5.255 1.00 . A C .  85 MET CG   1 1 
       20 33348 1 1 85 MET H    H   92.292  -4.321   2.693 1.00 . A C .  85 MET H    1 1 
       20 33349 1 1 85 MET HA   H   94.141  -3.390   4.681 1.00 . A C .  85 MET HA   1 1 
       20 33350 1 1 85 MET HB2  H   92.452  -3.821   6.271 1.00 . A C .  85 MET HB2  1 1 
       20 33351 1 1 85 MET HB3  H   91.582  -3.330   4.818 1.00 . A C .  85 MET HB3  1 1 
       20 33352 1 1 85 MET HE1  H   89.727  -3.547   4.743 1.00 . A C .  85 MET HE1  1 1 
       20 33353 1 1 85 MET HE2  H   89.866  -2.911   6.381 1.00 . A C .  85 MET HE2  1 1 
       20 33354 1 1 85 MET HE3  H   88.355  -3.647   5.854 1.00 . A C .  85 MET HE3  1 1 
       20 33355 1 1 85 MET HG2  H   91.125  -5.656   4.252 1.00 . A C .  85 MET HG2  1 1 
       20 33356 1 1 85 MET HG3  H   92.107  -6.211   5.608 1.00 . A C .  85 MET HG3  1 1 
       20 33357 1 1 85 MET N    N   93.211  -4.189   3.007 1.00 . A C .  85 MET N    1 1 
       20 33358 1 1 85 MET O    O   94.560  -5.727   5.987 1.00 . A C .  85 MET O    1 1 
       20 33359 1 1 85 MET SD   S   90.015  -5.304   6.347 1.00 . A C .  85 MET SD   1 1 
       20 33360 1 1 86 LYS C    C   96.437  -7.708   3.335 1.00 . A C .  86 LYS C    1 1 
       20 33361 1 1 86 LYS CA   C   95.116  -7.650   4.093 1.00 . A C .  86 LYS CA   1 1 
       20 33362 1 1 86 LYS CB   C   94.244  -8.826   3.653 1.00 . A C .  86 LYS CB   1 1 
       20 33363 1 1 86 LYS CD   C   93.126 -10.789   4.724 1.00 . A C .  86 LYS CD   1 1 
       20 33364 1 1 86 LYS CE   C   92.468 -11.115   3.381 1.00 . A C .  86 LYS CE   1 1 
       20 33365 1 1 86 LYS CG   C   93.369  -9.281   4.823 1.00 . A C .  86 LYS CG   1 1 
       20 33366 1 1 86 LYS H    H   94.143  -6.167   2.929 1.00 . A C .  86 LYS H    1 1 
       20 33367 1 1 86 LYS HA   H   95.313  -7.737   5.151 1.00 . A C .  86 LYS HA   1 1 
       20 33368 1 1 86 LYS HB2  H   93.617  -8.519   2.831 1.00 . A C .  86 LYS HB2  1 1 
       20 33369 1 1 86 LYS HB3  H   94.875  -9.644   3.340 1.00 . A C .  86 LYS HB3  1 1 
       20 33370 1 1 86 LYS HD2  H   94.069 -11.311   4.801 1.00 . A C .  86 LYS HD2  1 1 
       20 33371 1 1 86 LYS HD3  H   92.475 -11.101   5.526 1.00 . A C .  86 LYS HD3  1 1 
       20 33372 1 1 86 LYS HE2  H   91.671 -11.828   3.535 1.00 . A C .  86 LYS HE2  1 1 
       20 33373 1 1 86 LYS HE3  H   92.065 -10.212   2.949 1.00 . A C .  86 LYS HE3  1 1 
       20 33374 1 1 86 LYS HG2  H   93.870  -9.057   5.754 1.00 . A C .  86 LYS HG2  1 1 
       20 33375 1 1 86 LYS HG3  H   92.423  -8.762   4.788 1.00 . A C .  86 LYS HG3  1 1 
       20 33376 1 1 86 LYS HZ1  H   93.112 -12.576   2.042 1.00 . A C .  86 LYS HZ1  1 1 
       20 33377 1 1 86 LYS HZ2  H   94.355 -11.905   2.986 1.00 . A C .  86 LYS HZ2  1 1 
       20 33378 1 1 86 LYS HZ3  H   93.691 -11.019   1.697 1.00 . A C .  86 LYS HZ3  1 1 
       20 33379 1 1 86 LYS N    N   94.437  -6.382   3.838 1.00 . A C .  86 LYS N    1 1 
       20 33380 1 1 86 LYS NZ   N   93.483 -11.698   2.457 1.00 . A C .  86 LYS NZ   1 1 
       20 33381 1 1 86 LYS O    O   97.373  -8.397   3.740 1.00 . A C .  86 LYS O    1 1 
       20 33382 1 1 87 ASP C    C   97.765  -5.681   0.575 1.00 . A C .  87 ASP C    1 1 
       20 33383 1 1 87 ASP CA   C   97.711  -6.956   1.409 1.00 . A C .  87 ASP CA   1 1 
       20 33384 1 1 87 ASP CB   C   97.750  -8.166   0.471 1.00 . A C .  87 ASP CB   1 1 
       20 33385 1 1 87 ASP CG   C   97.011  -9.337   1.111 1.00 . A C .  87 ASP CG   1 1 
       20 33386 1 1 87 ASP H    H   95.722  -6.452   1.948 1.00 . A C .  87 ASP H    1 1 
       20 33387 1 1 87 ASP HA   H   98.573  -6.989   2.058 1.00 . A C .  87 ASP HA   1 1 
       20 33388 1 1 87 ASP HB2  H   97.277  -7.909  -0.465 1.00 . A C .  87 ASP HB2  1 1 
       20 33389 1 1 87 ASP HB3  H   98.776  -8.446   0.289 1.00 . A C .  87 ASP HB3  1 1 
       20 33390 1 1 87 ASP N    N   96.500  -6.979   2.225 1.00 . A C .  87 ASP N    1 1 
       20 33391 1 1 87 ASP O    O   97.788  -5.727  -0.655 1.00 . A C .  87 ASP O    1 1 
       20 33392 1 1 87 ASP OD1  O   95.794  -9.278   1.179 1.00 . A C .  87 ASP OD1  1 1 
       20 33393 1 1 87 ASP OD2  O   97.673 -10.275   1.523 1.00 . A C .  87 ASP OD2  1 1 
       20 33394 1 1 88 ASP C    C   99.151  -3.100  -0.177 1.00 . A C .  88 ASP C    1 1 
       20 33395 1 1 88 ASP CA   C   97.834  -3.253   0.577 1.00 . A C .  88 ASP CA   1 1 
       20 33396 1 1 88 ASP CB   C   97.704  -2.110   1.585 1.00 . A C .  88 ASP CB   1 1 
       20 33397 1 1 88 ASP CG   C   97.278  -0.838   0.860 1.00 . A C .  88 ASP CG   1 1 
       20 33398 1 1 88 ASP H    H   97.763  -4.569   2.239 1.00 . A C .  88 ASP H    1 1 
       20 33399 1 1 88 ASP HA   H   97.015  -3.193  -0.125 1.00 . A C .  88 ASP HA   1 1 
       20 33400 1 1 88 ASP HB2  H   96.963  -2.368   2.328 1.00 . A C .  88 ASP HB2  1 1 
       20 33401 1 1 88 ASP HB3  H   98.656  -1.945   2.068 1.00 . A C .  88 ASP HB3  1 1 
       20 33402 1 1 88 ASP N    N   97.783  -4.543   1.260 1.00 . A C .  88 ASP N    1 1 
       20 33403 1 1 88 ASP O    O  100.222  -3.408   0.346 1.00 . A C .  88 ASP O    1 1 
       20 33404 1 1 88 ASP OD1  O   97.556  -0.733  -0.323 1.00 . A C .  88 ASP OD1  1 1 
       20 33405 1 1 88 ASP OD2  O   96.679   0.011   1.499 1.00 . A C .  88 ASP OD2  1 1 
       20 33406 1 1 89 SER C    C   99.917  -1.610  -3.480 1.00 . A C .  89 SER C    1 1 
       20 33407 1 1 89 SER CA   C  100.252  -2.427  -2.237 1.00 . A C .  89 SER CA   1 1 
       20 33408 1 1 89 SER CB   C  100.831  -3.774  -2.672 1.00 . A C .  89 SER CB   1 1 
       20 33409 1 1 89 SER H    H   98.180  -2.392  -1.780 1.00 . A C .  89 SER H    1 1 
       20 33410 1 1 89 SER HA   H  100.995  -1.899  -1.660 1.00 . A C .  89 SER HA   1 1 
       20 33411 1 1 89 SER HB2  H  101.604  -3.615  -3.404 1.00 . A C .  89 SER HB2  1 1 
       20 33412 1 1 89 SER HB3  H  101.251  -4.278  -1.812 1.00 . A C .  89 SER HB3  1 1 
       20 33413 1 1 89 SER HG   H  100.082  -5.483  -3.222 1.00 . A C .  89 SER HG   1 1 
       20 33414 1 1 89 SER N    N   99.060  -2.620  -1.415 1.00 . A C .  89 SER N    1 1 
       20 33415 1 1 89 SER O    O  100.786  -0.890  -3.944 1.00 . A C .  89 SER O    1 1 
       20 33416 1 1 89 SER OXT  O   98.797  -1.717  -3.951 1.00 . A C .  89 SER OXT  1 1 
       20 33417 1 1 89 SER OG   O   99.799  -4.566  -3.246 1.00 . A C .  89 SER OG   1 1 
       20 33418 2 2  1 ARG C    C   93.354   0.839   5.956 1.00 . B I . 147 ARG C    1 1 
       20 33419 2 2  1 ARG CA   C   94.606   0.327   5.248 1.00 . B I . 147 ARG CA   1 1 
       20 33420 2 2  1 ARG CB   C   95.679  -0.006   6.288 1.00 . B I . 147 ARG CB   1 1 
       20 33421 2 2  1 ARG CD   C   97.762  -1.354   6.585 1.00 . B I . 147 ARG CD   1 1 
       20 33422 2 2  1 ARG CG   C   96.404  -1.292   5.884 1.00 . B I . 147 ARG CG   1 1 
       20 33423 2 2  1 ARG CZ   C   98.143  -3.750   6.731 1.00 . B I . 147 ARG CZ   1 1 
       20 33424 2 2  1 ARG H1   H   96.156   1.329   4.285 1.00 . B I . 147 ARG H1   1 1 
       20 33425 2 2  1 ARG H2   H   94.829   2.316   4.671 1.00 . B I . 147 ARG H2   1 1 
       20 33426 2 2  1 ARG H3   H   94.730   1.224   3.372 1.00 . B I . 147 ARG H3   1 1 
       20 33427 2 2  1 ARG HA   H   94.363  -0.561   4.684 1.00 . B I . 147 ARG HA   1 1 
       20 33428 2 2  1 ARG HB2  H   96.390   0.806   6.342 1.00 . B I . 147 ARG HB2  1 1 
       20 33429 2 2  1 ARG HB3  H   95.216  -0.144   7.253 1.00 . B I . 147 ARG HB3  1 1 
       20 33430 2 2  1 ARG HD2  H   98.547  -1.304   5.847 1.00 . B I . 147 ARG HD2  1 1 
       20 33431 2 2  1 ARG HD3  H   97.853  -0.512   7.257 1.00 . B I . 147 ARG HD3  1 1 
       20 33432 2 2  1 ARG HE   H   97.797  -2.577   8.319 1.00 . B I . 147 ARG HE   1 1 
       20 33433 2 2  1 ARG HG2  H   95.809  -2.146   6.173 1.00 . B I . 147 ARG HG2  1 1 
       20 33434 2 2  1 ARG HG3  H   96.553  -1.301   4.815 1.00 . B I . 147 ARG HG3  1 1 
       20 33435 2 2  1 ARG HH11 H   98.204  -2.943   4.900 1.00 . B I . 147 ARG HH11 1 1 
       20 33436 2 2  1 ARG HH12 H   98.470  -4.652   4.975 1.00 . B I . 147 ARG HH12 1 1 
       20 33437 2 2  1 ARG HH21 H   98.145  -4.822   8.422 1.00 . B I . 147 ARG HH21 1 1 
       20 33438 2 2  1 ARG HH22 H   98.437  -5.716   6.967 1.00 . B I . 147 ARG HH22 1 1 
       20 33439 2 2  1 ARG N    N   95.119   1.378   4.324 1.00 . B I . 147 ARG N    1 1 
       20 33440 2 2  1 ARG NE   N   97.895  -2.595   7.344 1.00 . B I . 147 ARG NE   1 1 
       20 33441 2 2  1 ARG NH1  N   98.283  -3.784   5.434 1.00 . B I . 147 ARG NH1  1 1 
       20 33442 2 2  1 ARG NH2  N   98.250  -4.848   7.428 1.00 . B I . 147 ARG NH2  1 1 
       20 33443 2 2  1 ARG O    O   93.403   1.250   7.116 1.00 . B I . 147 ARG O    1 1 
       20 33444 2 2  2 ILE C    C   90.645   0.500   7.090 1.00 . B I . 148 ILE C    1 1 
       20 33445 2 2  2 ILE CA   C   90.966   1.274   5.813 1.00 . B I . 148 ILE CA   1 1 
       20 33446 2 2  2 ILE CB   C   89.825   1.094   4.799 1.00 . B I . 148 ILE CB   1 1 
       20 33447 2 2  2 ILE CD1  C   90.733   1.789   2.577 1.00 . B I . 148 ILE CD1  1 1 
       20 33448 2 2  2 ILE CG1  C   89.881   2.224   3.769 1.00 . B I . 148 ILE CG1  1 1 
       20 33449 2 2  2 ILE CG2  C   88.469   1.133   5.511 1.00 . B I . 148 ILE CG2  1 1 
       20 33450 2 2  2 ILE H    H   92.249   0.472   4.324 1.00 . B I . 148 ILE H    1 1 
       20 33451 2 2  2 ILE HA   H   91.055   2.323   6.054 1.00 . B I . 148 ILE HA   1 1 
       20 33452 2 2  2 ILE HB   H   89.939   0.144   4.297 1.00 . B I . 148 ILE HB   1 1 
       20 33453 2 2  2 ILE HD11 H   91.772   2.008   2.778 1.00 . B I . 148 ILE HD11 1 1 
       20 33454 2 2  2 ILE HD12 H   90.416   2.324   1.694 1.00 . B I . 148 ILE HD12 1 1 
       20 33455 2 2  2 ILE HD13 H   90.613   0.727   2.418 1.00 . B I . 148 ILE HD13 1 1 
       20 33456 2 2  2 ILE HG12 H   88.880   2.452   3.433 1.00 . B I . 148 ILE HG12 1 1 
       20 33457 2 2  2 ILE HG13 H   90.318   3.102   4.221 1.00 . B I . 148 ILE HG13 1 1 
       20 33458 2 2  2 ILE HG21 H   88.570   1.655   6.450 1.00 . B I . 148 ILE HG21 1 1 
       20 33459 2 2  2 ILE HG22 H   88.130   0.124   5.694 1.00 . B I . 148 ILE HG22 1 1 
       20 33460 2 2  2 ILE HG23 H   87.751   1.647   4.889 1.00 . B I . 148 ILE HG23 1 1 
       20 33461 2 2  2 ILE N    N   92.230   0.810   5.244 1.00 . B I . 148 ILE N    1 1 
       20 33462 2 2  2 ILE O    O   90.341  -0.692   7.053 1.00 . B I . 148 ILE O    1 1 
       20 33463 2 2  3 SER C    C   88.936   0.706   9.842 1.00 . B I . 149 SER C    1 1 
       20 33464 2 2  3 SER CA   C   90.420   0.573   9.508 1.00 . B I . 149 SER CA   1 1 
       20 33465 2 2  3 SER CB   C   91.242   1.227  10.619 1.00 . B I . 149 SER CB   1 1 
       20 33466 2 2  3 SER H    H   90.955   2.147   8.189 1.00 . B I . 149 SER H    1 1 
       20 33467 2 2  3 SER HA   H   90.676  -0.475   9.455 1.00 . B I . 149 SER HA   1 1 
       20 33468 2 2  3 SER HB2  H   91.643   2.164  10.270 1.00 . B I . 149 SER HB2  1 1 
       20 33469 2 2  3 SER HB3  H   90.606   1.408  11.476 1.00 . B I . 149 SER HB3  1 1 
       20 33470 2 2  3 SER HG   H   92.767   0.755  11.732 1.00 . B I . 149 SER HG   1 1 
       20 33471 2 2  3 SER N    N   90.711   1.198   8.221 1.00 . B I . 149 SER N    1 1 
       20 33472 2 2  3 SER O    O   88.449   0.114  10.805 1.00 . B I . 149 SER O    1 1 
       20 33473 2 2  3 SER OG   O   92.313   0.365  10.981 1.00 . B I . 149 SER OG   1 1 
       20 33474 2 2  4 ALA C    C   86.556   2.835  10.240 1.00 . B I . 150 ALA C    1 1 
       20 33475 2 2  4 ALA CA   C   86.794   1.703   9.244 1.00 . B I . 150 ALA CA   1 1 
       20 33476 2 2  4 ALA CB   C   86.130   0.428   9.768 1.00 . B I . 150 ALA CB   1 1 
       20 33477 2 2  4 ALA H    H   88.669   1.938   8.285 1.00 . B I . 150 ALA H    1 1 
       20 33478 2 2  4 ALA HA   H   86.339   1.968   8.301 1.00 . B I . 150 ALA HA   1 1 
       20 33479 2 2  4 ALA HB1  H   86.120   0.446  10.848 1.00 . B I . 150 ALA HB1  1 1 
       20 33480 2 2  4 ALA HB2  H   86.684  -0.433   9.427 1.00 . B I . 150 ALA HB2  1 1 
       20 33481 2 2  4 ALA HB3  H   85.116   0.373   9.400 1.00 . B I . 150 ALA HB3  1 1 
       20 33482 2 2  4 ALA N    N   88.225   1.492   9.034 1.00 . B I . 150 ALA N    1 1 
       20 33483 2 2  4 ALA O    O   85.421   3.257  10.460 1.00 . B I . 150 ALA O    1 1 
       20 33484 2 2  5 ASP C    C   87.530   5.760  11.107 1.00 . B I . 151 ASP C    1 1 
       20 33485 2 2  5 ASP CA   C   87.536   4.406  11.813 1.00 . B I . 151 ASP CA   1 1 
       20 33486 2 2  5 ASP CB   C   88.710   4.359  12.792 1.00 . B I . 151 ASP CB   1 1 
       20 33487 2 2  5 ASP CG   C   88.733   3.005  13.494 1.00 . B I . 151 ASP CG   1 1 
       20 33488 2 2  5 ASP H    H   88.520   2.949  10.628 1.00 . B I . 151 ASP H    1 1 
       20 33489 2 2  5 ASP HA   H   86.615   4.295  12.366 1.00 . B I . 151 ASP HA   1 1 
       20 33490 2 2  5 ASP HB2  H   89.635   4.500  12.252 1.00 . B I . 151 ASP HB2  1 1 
       20 33491 2 2  5 ASP HB3  H   88.599   5.141  13.528 1.00 . B I . 151 ASP HB3  1 1 
       20 33492 2 2  5 ASP N    N   87.640   3.322  10.841 1.00 . B I . 151 ASP N    1 1 
       20 33493 2 2  5 ASP O    O   86.751   6.650  11.448 1.00 . B I . 151 ASP O    1 1 
       20 33494 2 2  5 ASP OD1  O   87.713   2.631  14.048 1.00 . B I . 151 ASP OD1  1 1 
       20 33495 2 2  5 ASP OD2  O   89.769   2.363  13.466 1.00 . B I . 151 ASP OD2  1 1 
       20 33496 2 2  6 ALA C    C   87.168   7.467   8.688 1.00 . B I . 152 ALA C    1 1 
       20 33497 2 2  6 ALA CA   C   88.498   7.155   9.367 1.00 . B I . 152 ALA CA   1 1 
       20 33498 2 2  6 ALA CB   C   89.589   7.062   8.299 1.00 . B I . 152 ALA CB   1 1 
       20 33499 2 2  6 ALA H    H   89.005   5.161   9.889 1.00 . B I . 152 ALA H    1 1 
       20 33500 2 2  6 ALA HA   H   88.742   7.957  10.047 1.00 . B I . 152 ALA HA   1 1 
       20 33501 2 2  6 ALA HB1  H   90.373   6.403   8.641 1.00 . B I . 152 ALA HB1  1 1 
       20 33502 2 2  6 ALA HB2  H   89.998   8.044   8.116 1.00 . B I . 152 ALA HB2  1 1 
       20 33503 2 2  6 ALA HB3  H   89.165   6.673   7.385 1.00 . B I . 152 ALA HB3  1 1 
       20 33504 2 2  6 ALA N    N   88.408   5.904  10.118 1.00 . B I . 152 ALA N    1 1 
       20 33505 2 2  6 ALA O    O   86.785   8.628   8.543 1.00 . B I . 152 ALA O    1 1 
       20 33506 2 2  7 MET C    C   84.058   6.698   8.621 1.00 . B I . 153 MET C    1 1 
       20 33507 2 2  7 MET CA   C   85.185   6.582   7.600 1.00 . B I . 153 MET CA   1 1 
       20 33508 2 2  7 MET CB   C   84.902   5.392   6.680 1.00 . B I . 153 MET CB   1 1 
       20 33509 2 2  7 MET CE   C   85.209   3.163   4.876 1.00 . B I . 153 MET CE   1 1 
       20 33510 2 2  7 MET CG   C   85.185   4.088   7.429 1.00 . B I . 153 MET CG   1 1 
       20 33511 2 2  7 MET H    H   86.829   5.514   8.409 1.00 . B I . 153 MET H    1 1 
       20 33512 2 2  7 MET HA   H   85.213   7.482   7.006 1.00 . B I . 153 MET HA   1 1 
       20 33513 2 2  7 MET HB2  H   83.867   5.414   6.371 1.00 . B I . 153 MET HB2  1 1 
       20 33514 2 2  7 MET HB3  H   85.539   5.450   5.810 1.00 . B I . 153 MET HB3  1 1 
       20 33515 2 2  7 MET HE1  H   84.590   3.930   4.432 1.00 . B I . 153 MET HE1  1 1 
       20 33516 2 2  7 MET HE2  H   85.232   2.303   4.228 1.00 . B I . 153 MET HE2  1 1 
       20 33517 2 2  7 MET HE3  H   86.214   3.538   5.011 1.00 . B I . 153 MET HE3  1 1 
       20 33518 2 2  7 MET HG2  H   86.251   3.966   7.550 1.00 . B I . 153 MET HG2  1 1 
       20 33519 2 2  7 MET HG3  H   84.713   4.121   8.400 1.00 . B I . 153 MET HG3  1 1 
       20 33520 2 2  7 MET N    N   86.472   6.415   8.269 1.00 . B I . 153 MET N    1 1 
       20 33521 2 2  7 MET O    O   82.969   7.175   8.311 1.00 . B I . 153 MET O    1 1 
       20 33522 2 2  7 MET SD   S   84.523   2.694   6.484 1.00 . B I . 153 MET SD   1 1 
       20 33523 2 2  8 MET C    C   82.826   7.738  11.102 1.00 . B I . 154 MET C    1 1 
       20 33524 2 2  8 MET CA   C   83.328   6.309  10.905 1.00 . B I . 154 MET CA   1 1 
       20 33525 2 2  8 MET CB   C   83.914   5.800  12.223 1.00 . B I . 154 MET CB   1 1 
       20 33526 2 2  8 MET CE   C   81.001   3.187  13.213 1.00 . B I . 154 MET CE   1 1 
       20 33527 2 2  8 MET CG   C   83.320   4.429  12.550 1.00 . B I . 154 MET CG   1 1 
       20 33528 2 2  8 MET H    H   85.216   5.879  10.035 1.00 . B I . 154 MET H    1 1 
       20 33529 2 2  8 MET HA   H   82.494   5.681  10.630 1.00 . B I . 154 MET HA   1 1 
       20 33530 2 2  8 MET HB2  H   84.987   5.716  12.131 1.00 . B I . 154 MET HB2  1 1 
       20 33531 2 2  8 MET HB3  H   83.673   6.493  13.015 1.00 . B I . 154 MET HB3  1 1 
       20 33532 2 2  8 MET HE1  H   80.152   3.064  13.872 1.00 . B I . 154 MET HE1  1 1 
       20 33533 2 2  8 MET HE2  H   81.617   2.303  13.256 1.00 . B I . 154 MET HE2  1 1 
       20 33534 2 2  8 MET HE3  H   80.658   3.335  12.199 1.00 . B I . 154 MET HE3  1 1 
       20 33535 2 2  8 MET HG2  H   82.942   3.975  11.646 1.00 . B I . 154 MET HG2  1 1 
       20 33536 2 2  8 MET HG3  H   84.085   3.797  12.977 1.00 . B I . 154 MET HG3  1 1 
       20 33537 2 2  8 MET N    N   84.331   6.253   9.843 1.00 . B I . 154 MET N    1 1 
       20 33538 2 2  8 MET O    O   81.784   7.964  11.716 1.00 . B I . 154 MET O    1 1 
       20 33539 2 2  8 MET SD   S   81.968   4.624  13.738 1.00 . B I . 154 MET SD   1 1 
       20 33540 2 2  9 GLN C    C   82.175  10.495   9.648 1.00 . B I . 155 GLN C    1 1 
       20 33541 2 2  9 GLN CA   C   83.208  10.108  10.705 1.00 . B I . 155 GLN CA   1 1 
       20 33542 2 2  9 GLN CB   C   84.438  11.004  10.543 1.00 . B I . 155 GLN CB   1 1 
       20 33543 2 2  9 GLN CD   C   86.296  10.304  12.051 1.00 . B I . 155 GLN CD   1 1 
       20 33544 2 2  9 GLN CG   C   85.093  11.229  11.907 1.00 . B I . 155 GLN CG   1 1 
       20 33545 2 2  9 GLN H    H   84.404   8.462  10.102 1.00 . B I . 155 GLN H    1 1 
       20 33546 2 2  9 GLN HA   H   82.785  10.272  11.685 1.00 . B I . 155 GLN HA   1 1 
       20 33547 2 2  9 GLN HB2  H   85.144  10.527   9.878 1.00 . B I . 155 GLN HB2  1 1 
       20 33548 2 2  9 GLN HB3  H   84.139  11.955  10.128 1.00 . B I . 155 GLN HB3  1 1 
       20 33549 2 2  9 GLN HE21 H   86.124  10.153  14.023 1.00 . B I . 155 GLN HE21 1 1 
       20 33550 2 2  9 GLN HE22 H   87.411   9.284  13.339 1.00 . B I . 155 GLN HE22 1 1 
       20 33551 2 2  9 GLN HG2  H   85.417  12.257  11.985 1.00 . B I . 155 GLN HG2  1 1 
       20 33552 2 2  9 GLN HG3  H   84.381  11.014  12.689 1.00 . B I . 155 GLN HG3  1 1 
       20 33553 2 2  9 GLN N    N   83.582   8.700  10.577 1.00 . B I . 155 GLN N    1 1 
       20 33554 2 2  9 GLN NE2  N   86.639   9.878  13.236 1.00 . B I . 155 GLN NE2  1 1 
       20 33555 2 2  9 GLN O    O   81.369  11.403   9.853 1.00 . B I . 155 GLN O    1 1 
       20 33556 2 2  9 GLN OE1  O   86.944   9.958  11.063 1.00 . B I . 155 GLN OE1  1 1 
       20 33557 2 2 10 ALA C    C   79.875   9.604   7.768 1.00 . B I . 156 ALA C    1 1 
       20 33558 2 2 10 ALA CA   C   81.280  10.089   7.425 1.00 . B I . 156 ALA CA   1 1 
       20 33559 2 2 10 ALA CB   C   81.737   9.406   6.135 1.00 . B I . 156 ALA CB   1 1 
       20 33560 2 2 10 ALA H    H   82.882   9.095   8.403 1.00 . B I . 156 ALA H    1 1 
       20 33561 2 2 10 ALA HA   H   81.251  11.156   7.261 1.00 . B I . 156 ALA HA   1 1 
       20 33562 2 2 10 ALA HB1  H   82.051   8.397   6.354 1.00 . B I . 156 ALA HB1  1 1 
       20 33563 2 2 10 ALA HB2  H   82.562   9.956   5.709 1.00 . B I . 156 ALA HB2  1 1 
       20 33564 2 2 10 ALA HB3  H   80.918   9.383   5.430 1.00 . B I . 156 ALA HB3  1 1 
       20 33565 2 2 10 ALA N    N   82.214   9.803   8.513 1.00 . B I . 156 ALA N    1 1 
       20 33566 2 2 10 ALA O    O   78.921   9.862   7.034 1.00 . B I . 156 ALA O    1 1 
       20 33567 2 2 11 LEU C    C   78.381   8.271  10.826 1.00 . B I . 157 LEU C    1 1 
       20 33568 2 2 11 LEU CA   C   78.453   8.380   9.307 1.00 . B I . 157 LEU CA   1 1 
       20 33569 2 2 11 LEU CB   C   78.168   6.999   8.691 1.00 . B I . 157 LEU CB   1 1 
       20 33570 2 2 11 LEU CD1  C   80.256   6.872   7.302 1.00 . B I . 157 LEU CD1  1 1 
       20 33571 2 2 11 LEU CD2  C   80.325   6.206   9.711 1.00 . B I . 157 LEU CD2  1 1 
       20 33572 2 2 11 LEU CG   C   79.470   6.222   8.441 1.00 . B I . 157 LEU CG   1 1 
       20 33573 2 2 11 LEU H    H   80.545   8.718   9.436 1.00 . B I . 157 LEU H    1 1 
       20 33574 2 2 11 LEU HA   H   77.690   9.067   8.975 1.00 . B I . 157 LEU HA   1 1 
       20 33575 2 2 11 LEU HB2  H   77.544   6.434   9.366 1.00 . B I . 157 LEU HB2  1 1 
       20 33576 2 2 11 LEU HB3  H   77.648   7.130   7.753 1.00 . B I . 157 LEU HB3  1 1 
       20 33577 2 2 11 LEU HD11 H   80.730   6.107   6.706 1.00 . B I . 157 LEU HD11 1 1 
       20 33578 2 2 11 LEU HD12 H   81.009   7.527   7.713 1.00 . B I . 157 LEU HD12 1 1 
       20 33579 2 2 11 LEU HD13 H   79.584   7.446   6.683 1.00 . B I . 157 LEU HD13 1 1 
       20 33580 2 2 11 LEU HD21 H   81.081   6.974   9.648 1.00 . B I . 157 LEU HD21 1 1 
       20 33581 2 2 11 LEU HD22 H   80.802   5.242   9.809 1.00 . B I . 157 LEU HD22 1 1 
       20 33582 2 2 11 LEU HD23 H   79.700   6.385  10.571 1.00 . B I . 157 LEU HD23 1 1 
       20 33583 2 2 11 LEU HG   H   79.225   5.207   8.164 1.00 . B I . 157 LEU HG   1 1 
       20 33584 2 2 11 LEU N    N   79.754   8.895   8.888 1.00 . B I . 157 LEU N    1 1 
       20 33585 2 2 11 LEU O    O   77.749   7.364  11.367 1.00 . B I . 157 LEU O    1 1 
       20 33586 2 2 12 LEU C    C   77.789   9.930  13.489 1.00 . B I . 158 LEU C    1 1 
       20 33587 2 2 12 LEU CA   C   79.029   9.212  12.966 1.00 . B I . 158 LEU CA   1 1 
       20 33588 2 2 12 LEU CB   C   80.276   9.915  13.503 1.00 . B I . 158 LEU CB   1 1 
       20 33589 2 2 12 LEU CD1  C   82.264   9.678  14.997 1.00 . B I . 158 LEU CD1  1 1 
       20 33590 2 2 12 LEU CD2  C   80.111   8.560  15.592 1.00 . B I . 158 LEU CD2  1 1 
       20 33591 2 2 12 LEU CG   C   81.029   8.969  14.439 1.00 . B I . 158 LEU CG   1 1 
       20 33592 2 2 12 LEU H    H   79.514   9.909  11.022 1.00 . B I . 158 LEU H    1 1 
       20 33593 2 2 12 LEU HA   H   79.021   8.193  13.320 1.00 . B I . 158 LEU HA   1 1 
       20 33594 2 2 12 LEU HB2  H   80.916  10.192  12.678 1.00 . B I . 158 LEU HB2  1 1 
       20 33595 2 2 12 LEU HB3  H   79.985  10.800  14.047 1.00 . B I . 158 LEU HB3  1 1 
       20 33596 2 2 12 LEU HD11 H   81.987  10.662  15.345 1.00 . B I . 158 LEU HD11 1 1 
       20 33597 2 2 12 LEU HD12 H   83.008   9.767  14.220 1.00 . B I . 158 LEU HD12 1 1 
       20 33598 2 2 12 LEU HD13 H   82.667   9.105  15.818 1.00 . B I . 158 LEU HD13 1 1 
       20 33599 2 2 12 LEU HD21 H   79.737   7.562  15.418 1.00 . B I . 158 LEU HD21 1 1 
       20 33600 2 2 12 LEU HD22 H   79.281   9.249  15.653 1.00 . B I . 158 LEU HD22 1 1 
       20 33601 2 2 12 LEU HD23 H   80.665   8.581  16.518 1.00 . B I . 158 LEU HD23 1 1 
       20 33602 2 2 12 LEU HG   H   81.335   8.090  13.891 1.00 . B I . 158 LEU HG   1 1 
       20 33603 2 2 12 LEU N    N   79.030   9.209  11.506 1.00 . B I . 158 LEU N    1 1 
       20 33604 2 2 12 LEU O    O   77.877  10.821  14.333 1.00 . B I . 158 LEU O    1 1 
       20 33605 2 2 13 GLY C    C   74.578  10.617  12.177 1.00 . B I . 159 GLY C    1 1 
       20 33606 2 2 13 GLY CA   C   75.371  10.139  13.388 1.00 . B I . 159 GLY CA   1 1 
       20 33607 2 2 13 GLY H    H   76.623   8.815  12.301 1.00 . B I . 159 GLY H    1 1 
       20 33608 2 2 13 GLY HA2  H   74.786   9.410  13.931 1.00 . B I . 159 GLY HA2  1 1 
       20 33609 2 2 13 GLY HA3  H   75.576  10.981  14.030 1.00 . B I . 159 GLY HA3  1 1 
       20 33610 2 2 13 GLY N    N   76.631   9.530  12.972 1.00 . B I . 159 GLY N    1 1 
       20 33611 2 2 13 GLY O    O   74.950  11.584  11.513 1.00 . B I . 159 GLY O    1 1 
       20 33612 2 2 14 ALA C    C   71.351   9.443  10.787 1.00 . B I . 160 ALA C    1 1 
       20 33613 2 2 14 ALA CA   C   72.627  10.278  10.767 1.00 . B I . 160 ALA CA   1 1 
       20 33614 2 2 14 ALA CB   C   73.359  10.038   9.446 1.00 . B I . 160 ALA CB   1 1 
       20 33615 2 2 14 ALA H    H   73.233   9.163  12.467 1.00 . B I . 160 ALA H    1 1 
       20 33616 2 2 14 ALA HA   H   72.365  11.323  10.838 1.00 . B I . 160 ALA HA   1 1 
       20 33617 2 2 14 ALA HB1  H   72.743  10.378   8.626 1.00 . B I . 160 ALA HB1  1 1 
       20 33618 2 2 14 ALA HB2  H   73.560   8.983   9.332 1.00 . B I . 160 ALA HB2  1 1 
       20 33619 2 2 14 ALA HB3  H   74.291  10.584   9.446 1.00 . B I . 160 ALA HB3  1 1 
       20 33620 2 2 14 ALA N    N   73.478   9.924  11.900 1.00 . B I . 160 ALA N    1 1 
       20 33621 2 2 14 ALA O    O   70.245   9.975  10.869 1.00 . B I . 160 ALA O    1 1 
       20 33622 2 2 15 ARG C    C   70.473   6.248  11.898 1.00 . B I . 161 ARG C    1 1 
       20 33623 2 2 15 ARG CA   C   70.377   7.217  10.723 1.00 . B I . 161 ARG CA   1 1 
       20 33624 2 2 15 ARG CB   C   70.314   6.414   9.422 1.00 . B I . 161 ARG CB   1 1 
       20 33625 2 2 15 ARG CD   C   68.901   4.388   9.042 1.00 . B I . 161 ARG CD   1 1 
       20 33626 2 2 15 ARG CG   C   68.886   5.910   9.201 1.00 . B I . 161 ARG CG   1 1 
       20 33627 2 2 15 ARG CZ   C   67.474   2.712   8.012 1.00 . B I . 161 ARG CZ   1 1 
       20 33628 2 2 15 ARG H    H   72.428   7.759  10.647 1.00 . B I . 161 ARG H    1 1 
       20 33629 2 2 15 ARG HA   H   69.470   7.796  10.819 1.00 . B I . 161 ARG HA   1 1 
       20 33630 2 2 15 ARG HB2  H   70.606   7.045   8.595 1.00 . B I . 161 ARG HB2  1 1 
       20 33631 2 2 15 ARG HB3  H   70.985   5.571   9.487 1.00 . B I . 161 ARG HB3  1 1 
       20 33632 2 2 15 ARG HD2  H   69.655   4.113   8.321 1.00 . B I . 161 ARG HD2  1 1 
       20 33633 2 2 15 ARG HD3  H   69.136   3.934   9.994 1.00 . B I . 161 ARG HD3  1 1 
       20 33634 2 2 15 ARG HE   H   66.809   4.473   8.698 1.00 . B I . 161 ARG HE   1 1 
       20 33635 2 2 15 ARG HG2  H   68.274   6.178  10.050 1.00 . B I . 161 ARG HG2  1 1 
       20 33636 2 2 15 ARG HG3  H   68.479   6.359   8.308 1.00 . B I . 161 ARG HG3  1 1 
       20 33637 2 2 15 ARG HH11 H   69.421   2.263   8.152 1.00 . B I . 161 ARG HH11 1 1 
       20 33638 2 2 15 ARG HH12 H   68.423   1.053   7.418 1.00 . B I . 161 ARG HH12 1 1 
       20 33639 2 2 15 ARG HH21 H   65.499   2.885   7.740 1.00 . B I . 161 ARG HH21 1 1 
       20 33640 2 2 15 ARG HH22 H   66.204   1.404   7.185 1.00 . B I . 161 ARG HH22 1 1 
       20 33641 2 2 15 ARG N    N   71.521   8.125  10.711 1.00 . B I . 161 ARG N    1 1 
       20 33642 2 2 15 ARG NE   N   67.601   3.907   8.583 1.00 . B I . 161 ARG NE   1 1 
       20 33643 2 2 15 ARG NH1  N   68.521   1.950   7.848 1.00 . B I . 161 ARG NH1  1 1 
       20 33644 2 2 15 ARG NH2  N   66.301   2.302   7.614 1.00 . B I . 161 ARG NH2  1 1 
       20 33645 2 2 15 ARG O    O   69.506   5.565  12.236 1.00 . B I . 161 ARG O    1 1 
       20 33646 2 2 16 ALA C    C   73.196   5.589  14.324 1.00 . B I . 162 ALA C    1 1 
       20 33647 2 2 16 ALA CA   C   71.858   5.300  13.651 1.00 . B I . 162 ALA CA   1 1 
       20 33648 2 2 16 ALA CB   C   71.836   3.841  13.193 1.00 . B I . 162 ALA CB   1 1 
       20 33649 2 2 16 ALA H    H   72.386   6.759  12.205 1.00 . B I . 162 ALA H    1 1 
       20 33650 2 2 16 ALA HA   H   71.065   5.453  14.367 1.00 . B I . 162 ALA HA   1 1 
       20 33651 2 2 16 ALA HB1  H   71.572   3.207  14.026 1.00 . B I . 162 ALA HB1  1 1 
       20 33652 2 2 16 ALA HB2  H   72.813   3.564  12.825 1.00 . B I . 162 ALA HB2  1 1 
       20 33653 2 2 16 ALA HB3  H   71.107   3.721  12.405 1.00 . B I . 162 ALA HB3  1 1 
       20 33654 2 2 16 ALA N    N   71.650   6.194  12.516 1.00 . B I . 162 ALA N    1 1 
       20 33655 2 2 16 ALA O    O   73.849   6.594  14.039 1.00 . B I . 162 ALA O    1 1 
       20 33656 2 2 17 LYS C    C   75.823   3.729  15.568 1.00 . B I . 163 LYS C    1 1 
       20 33657 2 2 17 LYS CA   C   74.857   4.850  15.940 1.00 . B I . 163 LYS CA   1 1 
       20 33658 2 2 17 LYS CB   C   74.621   4.826  17.452 1.00 . B I . 163 LYS CB   1 1 
       20 33659 2 2 17 LYS CD   C   73.156   3.441  18.930 1.00 . B I . 163 LYS CD   1 1 
       20 33660 2 2 17 LYS CE   C   72.118   2.367  18.598 1.00 . B I . 163 LYS CE   1 1 
       20 33661 2 2 17 LYS CG   C   74.281   3.400  17.894 1.00 . B I . 163 LYS CG   1 1 
       20 33662 2 2 17 LYS H    H   73.030   3.912  15.407 1.00 . B I . 163 LYS H    1 1 
       20 33663 2 2 17 LYS HA   H   75.297   5.798  15.670 1.00 . B I . 163 LYS HA   1 1 
       20 33664 2 2 17 LYS HB2  H   75.514   5.158  17.961 1.00 . B I . 163 LYS HB2  1 1 
       20 33665 2 2 17 LYS HB3  H   73.800   5.482  17.698 1.00 . B I . 163 LYS HB3  1 1 
       20 33666 2 2 17 LYS HD2  H   73.565   3.256  19.913 1.00 . B I . 163 LYS HD2  1 1 
       20 33667 2 2 17 LYS HD3  H   72.684   4.412  18.912 1.00 . B I . 163 LYS HD3  1 1 
       20 33668 2 2 17 LYS HE2  H   71.127   2.789  18.673 1.00 . B I . 163 LYS HE2  1 1 
       20 33669 2 2 17 LYS HE3  H   72.281   2.007  17.593 1.00 . B I . 163 LYS HE3  1 1 
       20 33670 2 2 17 LYS HG2  H   73.962   2.824  17.037 1.00 . B I . 163 LYS HG2  1 1 
       20 33671 2 2 17 LYS HG3  H   75.154   2.941  18.333 1.00 . B I . 163 LYS HG3  1 1 
       20 33672 2 2 17 LYS HZ1  H   71.306   0.919  19.854 1.00 . B I . 163 LYS HZ1  1 1 
       20 33673 2 2 17 LYS HZ2  H   72.789   1.550  20.391 1.00 . B I . 163 LYS HZ2  1 1 
       20 33674 2 2 17 LYS HZ3  H   72.750   0.448  19.100 1.00 . B I . 163 LYS HZ3  1 1 
       20 33675 2 2 17 LYS N    N   73.594   4.692  15.223 1.00 . B I . 163 LYS N    1 1 
       20 33676 2 2 17 LYS NZ   N   72.251   1.235  19.558 1.00 . B I . 163 LYS NZ   1 1 
       20 33677 2 2 17 LYS O    O   76.523   3.261  16.451 1.00 . B I . 163 LYS O    1 1 
       20 33678 2 2 17 LYS OXT  O   75.848   3.355  14.407 1.00 . B I . 163 LYS OXT  1 1 
       20 33679 3 3  1 CA  CA   CA  82.941  -2.989 -11.012 1.00 . C C .  93 CA  CA   1 1 
       20 33680 4 4  1 BEP C1   C   90.756   2.089  -2.650 1.00 . D C .  92 BEP C1   1 1 
       20 33681 4 4  1 BEP C10  C   93.541   2.914   0.499 1.00 . D C .  92 BEP C10  1 1 
       20 33682 4 4  1 BEP C11  C   92.319   3.431  -0.235 1.00 . D C .  92 BEP C11  1 1 
       20 33683 4 4  1 BEP C12  C   87.675   2.996   0.585 1.00 . D C .  92 BEP C12  1 1 
       20 33684 4 4  1 BEP C13  C   86.894   4.013   1.456 1.00 . D C .  92 BEP C13  1 1 
       20 33685 4 4  1 BEP C14  C   87.469   4.518   2.630 1.00 . D C .  92 BEP C14  1 1 
       20 33686 4 4  1 BEP C15  C   86.762   5.437   3.416 1.00 . D C .  92 BEP C15  1 1 
       20 33687 4 4  1 BEP C16  C   85.481   5.851   3.028 1.00 . D C .  92 BEP C16  1 1 
       20 33688 4 4  1 BEP C17  C   84.907   5.346   1.854 1.00 . D C .  92 BEP C17  1 1 
       20 33689 4 4  1 BEP C18  C   85.613   4.427   1.068 1.00 . D C .  92 BEP C18  1 1 
       20 33690 4 4  1 BEP C19  C   87.209   2.911  -1.893 1.00 . D C .  92 BEP C19  1 1 
       20 33691 4 4  1 BEP C2   C   90.262   2.297  -1.218 1.00 . D C .  92 BEP C2   1 1 
       20 33692 4 4  1 BEP C20  C   85.943   2.378  -1.621 1.00 . D C .  92 BEP C20  1 1 
       20 33693 4 4  1 BEP C21  C   85.154   1.879  -2.665 1.00 . D C .  92 BEP C21  1 1 
       20 33694 4 4  1 BEP C22  C   85.631   1.916  -3.981 1.00 . D C .  92 BEP C22  1 1 
       20 33695 4 4  1 BEP C23  C   86.897   2.449  -4.254 1.00 . D C .  92 BEP C23  1 1 
       20 33696 4 4  1 BEP C24  C   87.686   2.948  -3.210 1.00 . D C .  92 BEP C24  1 1 
       20 33697 4 4  1 BEP C3   C   89.485   3.655  -1.091 1.00 . D C .  92 BEP C3   1 1 
       20 33698 4 4  1 BEP C4   C   92.653   1.022  -3.765 1.00 . D C .  92 BEP C4   1 1 
       20 33699 4 4  1 BEP C5   C   93.986   1.606  -4.237 1.00 . D C .  92 BEP C5   1 1 
       20 33700 4 4  1 BEP C6   C   94.818   0.507  -4.900 1.00 . D C .  92 BEP C6   1 1 
       20 33701 4 4  1 BEP C7   C   94.749   2.170  -3.036 1.00 . D C .  92 BEP C7   1 1 
       20 33702 4 4  1 BEP C8   C   92.197   1.006  -0.154 1.00 . D C .  92 BEP C8   1 1 
       20 33703 4 4  1 BEP C9   C   93.656   1.455   0.035 1.00 . D C .  92 BEP C9   1 1 
       20 33704 4 4  1 BEP H101 H   94.425   3.474   0.233 1.00 . D C .  92 BEP H101 1 1 
       20 33705 4 4  1 BEP H102 H   93.410   2.969   1.569 1.00 . D C .  92 BEP H102 1 1 
       20 33706 4 4  1 BEP H11  H   90.572   2.987  -3.221 1.00 . D C .  92 BEP H11  1 1 
       20 33707 4 4  1 BEP H111 H   92.548   3.758  -1.271 1.00 . D C .  92 BEP H111 1 1 
       20 33708 4 4  1 BEP H112 H   91.830   4.278   0.291 1.00 . D C .  92 BEP H112 1 1 
       20 33709 4 4  1 BEP H12  H   90.208   1.275  -3.100 1.00 . D C .  92 BEP H12  1 1 
       20 33710 4 4  1 BEP H121 H   87.087   2.059   0.490 1.00 . D C .  92 BEP H121 1 1 
       20 33711 4 4  1 BEP H122 H   88.614   2.706   1.101 1.00 . D C .  92 BEP H122 1 1 
       20 33712 4 4  1 BEP H141 H   88.456   4.200   2.929 1.00 . D C .  92 BEP H141 1 1 
       20 33713 4 4  1 BEP H151 H   87.204   5.827   4.321 1.00 . D C .  92 BEP H151 1 1 
       20 33714 4 4  1 BEP H161 H   84.937   6.559   3.634 1.00 . D C .  92 BEP H161 1 1 
       20 33715 4 4  1 BEP H171 H   83.920   5.666   1.556 1.00 . D C .  92 BEP H171 1 1 
       20 33716 4 4  1 BEP H181 H   85.170   4.038   0.163 1.00 . D C .  92 BEP H181 1 1 
       20 33717 4 4  1 BEP H201 H   85.575   2.350  -0.605 1.00 . D C .  92 BEP H201 1 1 
       20 33718 4 4  1 BEP H21  H   89.559   1.479  -0.958 1.00 . D C .  92 BEP H21  1 1 
       20 33719 4 4  1 BEP H211 H   84.178   1.468  -2.456 1.00 . D C .  92 BEP H211 1 1 
       20 33720 4 4  1 BEP H221 H   85.022   1.531  -4.787 1.00 . D C .  92 BEP H221 1 1 
       20 33721 4 4  1 BEP H231 H   87.264   2.477  -5.270 1.00 . D C .  92 BEP H231 1 1 
       20 33722 4 4  1 BEP H241 H   88.661   3.359  -3.420 1.00 . D C .  92 BEP H241 1 1 
       20 33723 4 4  1 BEP H31  H   89.590   4.219  -2.042 1.00 . D C .  92 BEP H31  1 1 
       20 33724 4 4  1 BEP H32  H   89.952   4.261  -0.287 1.00 . D C .  92 BEP H32  1 1 
       20 33725 4 4  1 BEP H41  H   92.803  -0.010  -3.484 1.00 . D C .  92 BEP H41  1 1 
       20 33726 4 4  1 BEP H42  H   91.944   1.065  -4.578 1.00 . D C .  92 BEP H42  1 1 
       20 33727 4 4  1 BEP H51  H   93.800   2.396  -4.950 1.00 . D C .  92 BEP H51  1 1 
       20 33728 4 4  1 BEP H61  H   95.424   0.937  -5.684 1.00 . D C .  92 BEP H61  1 1 
       20 33729 4 4  1 BEP H62  H   94.159  -0.237  -5.322 1.00 . D C .  92 BEP H62  1 1 
       20 33730 4 4  1 BEP H63  H   95.457   0.045  -4.163 1.00 . D C .  92 BEP H63  1 1 
       20 33731 4 4  1 BEP H71  H   95.480   2.887  -3.379 1.00 . D C .  92 BEP H71  1 1 
       20 33732 4 4  1 BEP H72  H   95.249   1.366  -2.518 1.00 . D C .  92 BEP H72  1 1 
       20 33733 4 4  1 BEP H73  H   94.055   2.655  -2.365 1.00 . D C .  92 BEP H73  1 1 
       20 33734 4 4  1 BEP H81  H   91.853   0.405   0.713 1.00 . D C .  92 BEP H81  1 1 
       20 33735 4 4  1 BEP H82  H   92.089   0.396  -1.075 1.00 . D C .  92 BEP H82  1 1 
       20 33736 4 4  1 BEP H91  H   94.196   1.387  -0.898 1.00 . D C .  92 BEP H91  1 1 
       20 33737 4 4  1 BEP H92  H   94.141   0.849   0.787 1.00 . D C .  92 BEP H92  1 1 
       20 33738 4 4  1 BEP N2   N   91.408   2.264  -0.265 1.00 . D C .  92 BEP N2   1 1 
       20 33739 4 4  1 BEP N3   N   88.042   3.438  -0.789 1.00 . D C .  92 BEP N3   1 1 
       20 33740 4 4  1 BEP O1   O   92.174   1.789  -2.633 1.00 . D C .  92 BEP O1   1 1 
       21 33741 1 1  1 MET C    C   86.542 -18.408  -6.200 1.00 . A C .   1 MET C    1 1 
       21 33742 1 1  1 MET CA   C   87.574 -19.302  -6.880 1.00 . A C .   1 MET CA   1 1 
       21 33743 1 1  1 MET CB   C   87.147 -19.558  -8.327 1.00 . A C .   1 MET CB   1 1 
       21 33744 1 1  1 MET CE   C   85.520 -23.003  -8.485 1.00 . A C .   1 MET CE   1 1 
       21 33745 1 1  1 MET CG   C   85.814 -20.308  -8.340 1.00 . A C .   1 MET CG   1 1 
       21 33746 1 1  1 MET H1   H   86.835 -20.711  -5.536 1.00 . A C .   1 MET H1   1 1 
       21 33747 1 1  1 MET H2   H   88.531 -20.612  -5.574 1.00 . A C .   1 MET H2   1 1 
       21 33748 1 1  1 MET H3   H   87.693 -21.380  -6.837 1.00 . A C .   1 MET H3   1 1 
       21 33749 1 1  1 MET HA   H   88.537 -18.814  -6.870 1.00 . A C .   1 MET HA   1 1 
       21 33750 1 1  1 MET HB2  H   87.036 -18.614  -8.841 1.00 . A C .   1 MET HB2  1 1 
       21 33751 1 1  1 MET HB3  H   87.898 -20.154  -8.824 1.00 . A C .   1 MET HB3  1 1 
       21 33752 1 1  1 MET HE1  H   85.817 -22.743  -7.479 1.00 . A C .   1 MET HE1  1 1 
       21 33753 1 1  1 MET HE2  H   86.075 -23.870  -8.808 1.00 . A C .   1 MET HE2  1 1 
       21 33754 1 1  1 MET HE3  H   84.462 -23.226  -8.508 1.00 . A C .   1 MET HE3  1 1 
       21 33755 1 1  1 MET HG2  H   85.638 -20.748  -7.369 1.00 . A C .   1 MET HG2  1 1 
       21 33756 1 1  1 MET HG3  H   85.015 -19.618  -8.572 1.00 . A C .   1 MET HG3  1 1 
       21 33757 1 1  1 MET N    N   87.665 -20.599  -6.152 1.00 . A C .   1 MET N    1 1 
       21 33758 1 1  1 MET O    O   85.826 -17.652  -6.857 1.00 . A C .   1 MET O    1 1 
       21 33759 1 1  1 MET SD   S   85.865 -21.614  -9.592 1.00 . A C .   1 MET SD   1 1 
       21 33760 1 1  2 ASP C    C   85.536 -18.099  -2.642 1.00 . A C .   2 ASP C    1 1 
       21 33761 1 1  2 ASP CA   C   85.522 -17.696  -4.114 1.00 . A C .   2 ASP CA   1 1 
       21 33762 1 1  2 ASP CB   C   84.107 -17.880  -4.664 1.00 . A C .   2 ASP CB   1 1 
       21 33763 1 1  2 ASP CG   C   83.711 -19.349  -4.565 1.00 . A C .   2 ASP CG   1 1 
       21 33764 1 1  2 ASP H    H   87.068 -19.121  -4.403 1.00 . A C .   2 ASP H    1 1 
       21 33765 1 1  2 ASP HA   H   85.798 -16.656  -4.196 1.00 . A C .   2 ASP HA   1 1 
       21 33766 1 1  2 ASP HB2  H   83.417 -17.280  -4.088 1.00 . A C .   2 ASP HB2  1 1 
       21 33767 1 1  2 ASP HB3  H   84.079 -17.570  -5.697 1.00 . A C .   2 ASP HB3  1 1 
       21 33768 1 1  2 ASP N    N   86.473 -18.502  -4.875 1.00 . A C .   2 ASP N    1 1 
       21 33769 1 1  2 ASP O    O   85.413 -17.258  -1.752 1.00 . A C .   2 ASP O    1 1 
       21 33770 1 1  2 ASP OD1  O   83.437 -19.796  -3.463 1.00 . A C .   2 ASP OD1  1 1 
       21 33771 1 1  2 ASP OD2  O   83.688 -20.007  -5.592 1.00 . A C .   2 ASP OD2  1 1 
       21 33772 1 1  3 ASP C    C   86.739 -19.156  -0.197 1.00 . A C .   3 ASP C    1 1 
       21 33773 1 1  3 ASP CA   C   85.709 -19.910  -1.031 1.00 . A C .   3 ASP CA   1 1 
       21 33774 1 1  3 ASP CB   C   86.052 -21.400  -1.022 1.00 . A C .   3 ASP CB   1 1 
       21 33775 1 1  3 ASP CG   C   84.832 -22.201  -0.579 1.00 . A C .   3 ASP CG   1 1 
       21 33776 1 1  3 ASP H    H   85.775 -20.022  -3.149 1.00 . A C .   3 ASP H    1 1 
       21 33777 1 1  3 ASP HA   H   84.733 -19.774  -0.589 1.00 . A C .   3 ASP HA   1 1 
       21 33778 1 1  3 ASP HB2  H   86.345 -21.708  -2.015 1.00 . A C .   3 ASP HB2  1 1 
       21 33779 1 1  3 ASP HB3  H   86.865 -21.578  -0.335 1.00 . A C .   3 ASP HB3  1 1 
       21 33780 1 1  3 ASP N    N   85.684 -19.398  -2.399 1.00 . A C .   3 ASP N    1 1 
       21 33781 1 1  3 ASP O    O   86.451 -18.707   0.912 1.00 . A C .   3 ASP O    1 1 
       21 33782 1 1  3 ASP OD1  O   83.974 -21.625   0.071 1.00 . A C .   3 ASP OD1  1 1 
       21 33783 1 1  3 ASP OD2  O   84.772 -23.377  -0.896 1.00 . A C .   3 ASP OD2  1 1 
       21 33784 1 1  4 ILE C    C   88.496 -16.987   0.505 1.00 . A C .   4 ILE C    1 1 
       21 33785 1 1  4 ILE CA   C   89.011 -18.315  -0.039 1.00 . A C .   4 ILE CA   1 1 
       21 33786 1 1  4 ILE CB   C   90.193 -18.050  -0.974 1.00 . A C .   4 ILE CB   1 1 
       21 33787 1 1  4 ILE CD1  C   88.813 -17.625  -3.023 1.00 . A C .   4 ILE CD1  1 1 
       21 33788 1 1  4 ILE CG1  C   89.795 -17.007  -2.023 1.00 . A C .   4 ILE CG1  1 1 
       21 33789 1 1  4 ILE CG2  C   90.597 -19.349  -1.671 1.00 . A C .   4 ILE CG2  1 1 
       21 33790 1 1  4 ILE H    H   88.118 -19.396  -1.632 1.00 . A C .   4 ILE H    1 1 
       21 33791 1 1  4 ILE HA   H   89.348 -18.925   0.786 1.00 . A C .   4 ILE HA   1 1 
       21 33792 1 1  4 ILE HB   H   91.028 -17.679  -0.397 1.00 . A C .   4 ILE HB   1 1 
       21 33793 1 1  4 ILE HD11 H   87.857 -17.774  -2.545 1.00 . A C .   4 ILE HD11 1 1 
       21 33794 1 1  4 ILE HD12 H   89.196 -18.574  -3.367 1.00 . A C .   4 ILE HD12 1 1 
       21 33795 1 1  4 ILE HD13 H   88.694 -16.960  -3.866 1.00 . A C .   4 ILE HD13 1 1 
       21 33796 1 1  4 ILE HG12 H   89.327 -16.167  -1.533 1.00 . A C .   4 ILE HG12 1 1 
       21 33797 1 1  4 ILE HG13 H   90.677 -16.672  -2.549 1.00 . A C .   4 ILE HG13 1 1 
       21 33798 1 1  4 ILE HG21 H   90.503 -19.228  -2.740 1.00 . A C .   4 ILE HG21 1 1 
       21 33799 1 1  4 ILE HG22 H   89.952 -20.150  -1.341 1.00 . A C .   4 ILE HG22 1 1 
       21 33800 1 1  4 ILE HG23 H   91.622 -19.587  -1.425 1.00 . A C .   4 ILE HG23 1 1 
       21 33801 1 1  4 ILE N    N   87.944 -19.020  -0.744 1.00 . A C .   4 ILE N    1 1 
       21 33802 1 1  4 ILE O    O   88.934 -16.518   1.555 1.00 . A C .   4 ILE O    1 1 
       21 33803 1 1  5 TYR C    C   85.784 -15.354   1.113 1.00 . A C .   5 TYR C    1 1 
       21 33804 1 1  5 TYR CA   C   86.979 -15.115   0.197 1.00 . A C .   5 TYR CA   1 1 
       21 33805 1 1  5 TYR CB   C   86.520 -14.307  -1.018 1.00 . A C .   5 TYR CB   1 1 
       21 33806 1 1  5 TYR CD1  C   88.400 -12.702  -1.506 1.00 . A C .   5 TYR CD1  1 1 
       21 33807 1 1  5 TYR CD2  C   88.160 -14.675  -2.894 1.00 . A C .   5 TYR CD2  1 1 
       21 33808 1 1  5 TYR CE1  C   89.517 -12.311  -2.255 1.00 . A C .   5 TYR CE1  1 1 
       21 33809 1 1  5 TYR CE2  C   89.276 -14.285  -3.643 1.00 . A C .   5 TYR CE2  1 1 
       21 33810 1 1  5 TYR CG   C   87.723 -13.884  -1.825 1.00 . A C .   5 TYR CG   1 1 
       21 33811 1 1  5 TYR CZ   C   89.954 -13.102  -3.324 1.00 . A C .   5 TYR CZ   1 1 
       21 33812 1 1  5 TYR H    H   87.243 -16.813  -1.048 1.00 . A C .   5 TYR H    1 1 
       21 33813 1 1  5 TYR HA   H   87.726 -14.550   0.733 1.00 . A C .   5 TYR HA   1 1 
       21 33814 1 1  5 TYR HB2  H   85.871 -14.915  -1.630 1.00 . A C .   5 TYR HB2  1 1 
       21 33815 1 1  5 TYR HB3  H   85.985 -13.430  -0.685 1.00 . A C .   5 TYR HB3  1 1 
       21 33816 1 1  5 TYR HD1  H   88.063 -12.092  -0.682 1.00 . A C .   5 TYR HD1  1 1 
       21 33817 1 1  5 TYR HD2  H   87.637 -15.588  -3.140 1.00 . A C .   5 TYR HD2  1 1 
       21 33818 1 1  5 TYR HE1  H   90.040 -11.398  -2.008 1.00 . A C .   5 TYR HE1  1 1 
       21 33819 1 1  5 TYR HE2  H   89.614 -14.896  -4.468 1.00 . A C .   5 TYR HE2  1 1 
       21 33820 1 1  5 TYR HH   H   91.698 -13.429  -4.029 1.00 . A C .   5 TYR HH   1 1 
       21 33821 1 1  5 TYR N    N   87.556 -16.390  -0.222 1.00 . A C .   5 TYR N    1 1 
       21 33822 1 1  5 TYR O    O   85.664 -14.743   2.175 1.00 . A C .   5 TYR O    1 1 
       21 33823 1 1  5 TYR OH   O   91.055 -12.717  -4.062 1.00 . A C .   5 TYR OH   1 1 
       21 33824 1 1  6 LYS C    C   84.077 -16.653   2.959 1.00 . A C .   6 LYS C    1 1 
       21 33825 1 1  6 LYS CA   C   83.716 -16.577   1.480 1.00 . A C .   6 LYS CA   1 1 
       21 33826 1 1  6 LYS CB   C   83.125 -17.918   1.041 1.00 . A C .   6 LYS CB   1 1 
       21 33827 1 1  6 LYS CD   C   81.022 -16.885   0.172 1.00 . A C .   6 LYS CD   1 1 
       21 33828 1 1  6 LYS CE   C   79.797 -17.799   0.235 1.00 . A C .   6 LYS CE   1 1 
       21 33829 1 1  6 LYS CG   C   82.255 -17.710  -0.200 1.00 . A C .   6 LYS CG   1 1 
       21 33830 1 1  6 LYS H    H   85.050 -16.714  -0.164 1.00 . A C .   6 LYS H    1 1 
       21 33831 1 1  6 LYS HA   H   82.976 -15.803   1.337 1.00 . A C .   6 LYS HA   1 1 
       21 33832 1 1  6 LYS HB2  H   83.926 -18.605   0.809 1.00 . A C .   6 LYS HB2  1 1 
       21 33833 1 1  6 LYS HB3  H   82.520 -18.324   1.838 1.00 . A C .   6 LYS HB3  1 1 
       21 33834 1 1  6 LYS HD2  H   81.177 -16.422   1.136 1.00 . A C .   6 LYS HD2  1 1 
       21 33835 1 1  6 LYS HD3  H   80.861 -16.121  -0.573 1.00 . A C .   6 LYS HD3  1 1 
       21 33836 1 1  6 LYS HE2  H   80.018 -18.732  -0.261 1.00 . A C .   6 LYS HE2  1 1 
       21 33837 1 1  6 LYS HE3  H   79.543 -17.990   1.267 1.00 . A C .   6 LYS HE3  1 1 
       21 33838 1 1  6 LYS HG2  H   82.824 -17.186  -0.955 1.00 . A C .   6 LYS HG2  1 1 
       21 33839 1 1  6 LYS HG3  H   81.942 -18.668  -0.585 1.00 . A C .   6 LYS HG3  1 1 
       21 33840 1 1  6 LYS HZ1  H   78.296 -17.746  -1.208 1.00 . A C .   6 LYS HZ1  1 1 
       21 33841 1 1  6 LYS HZ2  H   78.959 -16.225  -0.843 1.00 . A C .   6 LYS HZ2  1 1 
       21 33842 1 1  6 LYS HZ3  H   77.887 -16.971   0.244 1.00 . A C .   6 LYS HZ3  1 1 
       21 33843 1 1  6 LYS N    N   84.901 -16.256   0.690 1.00 . A C .   6 LYS N    1 1 
       21 33844 1 1  6 LYS NZ   N   78.648 -17.135  -0.444 1.00 . A C .   6 LYS NZ   1 1 
       21 33845 1 1  6 LYS O    O   83.583 -15.876   3.775 1.00 . A C .   6 LYS O    1 1 
       21 33846 1 1  7 ALA C    C   85.847 -16.435   5.250 1.00 . A C .   7 ALA C    1 1 
       21 33847 1 1  7 ALA CA   C   85.379 -17.769   4.676 1.00 . A C .   7 ALA CA   1 1 
       21 33848 1 1  7 ALA CB   C   86.526 -18.779   4.763 1.00 . A C .   7 ALA CB   1 1 
       21 33849 1 1  7 ALA H    H   85.312 -18.188   2.598 1.00 . A C .   7 ALA H    1 1 
       21 33850 1 1  7 ALA HA   H   84.547 -18.132   5.261 1.00 . A C .   7 ALA HA   1 1 
       21 33851 1 1  7 ALA HB1  H   86.787 -19.115   3.770 1.00 . A C .   7 ALA HB1  1 1 
       21 33852 1 1  7 ALA HB2  H   86.216 -19.626   5.359 1.00 . A C .   7 ALA HB2  1 1 
       21 33853 1 1  7 ALA HB3  H   87.384 -18.311   5.222 1.00 . A C .   7 ALA HB3  1 1 
       21 33854 1 1  7 ALA N    N   84.950 -17.599   3.292 1.00 . A C .   7 ALA N    1 1 
       21 33855 1 1  7 ALA O    O   85.497 -16.069   6.372 1.00 . A C .   7 ALA O    1 1 
       21 33856 1 1  8 ALA C    C   85.993 -13.457   5.173 1.00 . A C .   8 ALA C    1 1 
       21 33857 1 1  8 ALA CA   C   87.148 -14.413   4.899 1.00 . A C .   8 ALA CA   1 1 
       21 33858 1 1  8 ALA CB   C   88.057 -13.806   3.828 1.00 . A C .   8 ALA CB   1 1 
       21 33859 1 1  8 ALA H    H   86.882 -16.052   3.577 1.00 . A C .   8 ALA H    1 1 
       21 33860 1 1  8 ALA HA   H   87.718 -14.546   5.806 1.00 . A C .   8 ALA HA   1 1 
       21 33861 1 1  8 ALA HB1  H   89.082 -14.082   4.027 1.00 . A C .   8 ALA HB1  1 1 
       21 33862 1 1  8 ALA HB2  H   87.964 -12.730   3.846 1.00 . A C .   8 ALA HB2  1 1 
       21 33863 1 1  8 ALA HB3  H   87.766 -14.177   2.857 1.00 . A C .   8 ALA HB3  1 1 
       21 33864 1 1  8 ALA N    N   86.639 -15.711   4.463 1.00 . A C .   8 ALA N    1 1 
       21 33865 1 1  8 ALA O    O   85.992 -12.729   6.165 1.00 . A C .   8 ALA O    1 1 
       21 33866 1 1  9 VAL C    C   82.929 -13.153   5.532 1.00 . A C .   9 VAL C    1 1 
       21 33867 1 1  9 VAL CA   C   83.838 -12.608   4.438 1.00 . A C .   9 VAL CA   1 1 
       21 33868 1 1  9 VAL CB   C   83.053 -12.523   3.128 1.00 . A C .   9 VAL CB   1 1 
       21 33869 1 1  9 VAL CG1  C   81.711 -11.832   3.379 1.00 . A C .   9 VAL CG1  1 1 
       21 33870 1 1  9 VAL CG2  C   83.857 -11.717   2.106 1.00 . A C .   9 VAL CG2  1 1 
       21 33871 1 1  9 VAL H    H   85.057 -14.077   3.514 1.00 . A C .   9 VAL H    1 1 
       21 33872 1 1  9 VAL HA   H   84.168 -11.617   4.715 1.00 . A C .   9 VAL HA   1 1 
       21 33873 1 1  9 VAL HB   H   82.879 -13.519   2.749 1.00 . A C .   9 VAL HB   1 1 
       21 33874 1 1  9 VAL HG11 H   81.206 -11.674   2.438 1.00 . A C .   9 VAL HG11 1 1 
       21 33875 1 1  9 VAL HG12 H   81.879 -10.881   3.861 1.00 . A C .   9 VAL HG12 1 1 
       21 33876 1 1  9 VAL HG13 H   81.099 -12.455   4.015 1.00 . A C .   9 VAL HG13 1 1 
       21 33877 1 1  9 VAL HG21 H   84.646 -12.334   1.702 1.00 . A C .   9 VAL HG21 1 1 
       21 33878 1 1  9 VAL HG22 H   84.288 -10.851   2.587 1.00 . A C .   9 VAL HG22 1 1 
       21 33879 1 1  9 VAL HG23 H   83.205 -11.397   1.306 1.00 . A C .   9 VAL HG23 1 1 
       21 33880 1 1  9 VAL N    N   85.004 -13.472   4.283 1.00 . A C .   9 VAL N    1 1 
       21 33881 1 1  9 VAL O    O   82.126 -12.425   6.116 1.00 . A C .   9 VAL O    1 1 
       21 33882 1 1 10 GLU C    C   82.928 -14.885   8.198 1.00 . A C .  10 GLU C    1 1 
       21 33883 1 1 10 GLU CA   C   82.270 -15.089   6.840 1.00 . A C .  10 GLU CA   1 1 
       21 33884 1 1 10 GLU CB   C   82.138 -16.588   6.563 1.00 . A C .  10 GLU CB   1 1 
       21 33885 1 1 10 GLU CD   C   79.698 -16.883   6.126 1.00 . A C .  10 GLU CD   1 1 
       21 33886 1 1 10 GLU CG   C   81.079 -16.815   5.482 1.00 . A C .  10 GLU CG   1 1 
       21 33887 1 1 10 GLU H    H   83.736 -14.972   5.313 1.00 . A C .  10 GLU H    1 1 
       21 33888 1 1 10 GLU HA   H   81.287 -14.644   6.852 1.00 . A C .  10 GLU HA   1 1 
       21 33889 1 1 10 GLU HB2  H   83.087 -16.976   6.225 1.00 . A C .  10 GLU HB2  1 1 
       21 33890 1 1 10 GLU HB3  H   81.841 -17.097   7.467 1.00 . A C .  10 GLU HB3  1 1 
       21 33891 1 1 10 GLU HG2  H   81.107 -15.999   4.774 1.00 . A C .  10 GLU HG2  1 1 
       21 33892 1 1 10 GLU HG3  H   81.281 -17.743   4.969 1.00 . A C .  10 GLU HG3  1 1 
       21 33893 1 1 10 GLU N    N   83.073 -14.446   5.807 1.00 . A C .  10 GLU N    1 1 
       21 33894 1 1 10 GLU O    O   82.258 -14.806   9.228 1.00 . A C .  10 GLU O    1 1 
       21 33895 1 1 10 GLU OE1  O   79.619 -17.304   7.268 1.00 . A C .  10 GLU OE1  1 1 
       21 33896 1 1 10 GLU OE2  O   78.740 -16.513   5.467 1.00 . A C .  10 GLU OE2  1 1 
       21 33897 1 1 11 GLN C    C   84.511 -13.347  10.136 1.00 . A C .  11 GLN C    1 1 
       21 33898 1 1 11 GLN CA   C   85.015 -14.586   9.409 1.00 . A C .  11 GLN CA   1 1 
       21 33899 1 1 11 GLN CB   C   86.498 -14.394   9.090 1.00 . A C .  11 GLN CB   1 1 
       21 33900 1 1 11 GLN CD   C   88.392 -16.018   9.221 1.00 . A C .  11 GLN CD   1 1 
       21 33901 1 1 11 GLN CG   C   87.074 -15.695   8.523 1.00 . A C .  11 GLN CG   1 1 
       21 33902 1 1 11 GLN H    H   84.730 -14.856   7.326 1.00 . A C .  11 GLN H    1 1 
       21 33903 1 1 11 GLN HA   H   84.899 -15.448  10.048 1.00 . A C .  11 GLN HA   1 1 
       21 33904 1 1 11 GLN HB2  H   86.605 -13.603   8.361 1.00 . A C .  11 GLN HB2  1 1 
       21 33905 1 1 11 GLN HB3  H   87.029 -14.127   9.991 1.00 . A C .  11 GLN HB3  1 1 
       21 33906 1 1 11 GLN HE21 H   87.520 -16.626  10.898 1.00 . A C .  11 GLN HE21 1 1 
       21 33907 1 1 11 GLN HE22 H   89.216 -16.697  10.894 1.00 . A C .  11 GLN HE22 1 1 
       21 33908 1 1 11 GLN HG2  H   86.373 -16.500   8.686 1.00 . A C .  11 GLN HG2  1 1 
       21 33909 1 1 11 GLN HG3  H   87.250 -15.579   7.464 1.00 . A C .  11 GLN HG3  1 1 
       21 33910 1 1 11 GLN N    N   84.255 -14.792   8.181 1.00 . A C .  11 GLN N    1 1 
       21 33911 1 1 11 GLN NE2  N   88.374 -16.485  10.439 1.00 . A C .  11 GLN NE2  1 1 
       21 33912 1 1 11 GLN O    O   84.328 -13.352  11.353 1.00 . A C .  11 GLN O    1 1 
       21 33913 1 1 11 GLN OE1  O   89.466 -15.842   8.646 1.00 . A C .  11 GLN OE1  1 1 
       21 33914 1 1 12 LEU C    C   82.553 -11.264  10.762 1.00 . A C .  12 LEU C    1 1 
       21 33915 1 1 12 LEU CA   C   83.818 -11.030   9.943 1.00 . A C .  12 LEU CA   1 1 
       21 33916 1 1 12 LEU CB   C   83.520 -10.010   8.840 1.00 . A C .  12 LEU CB   1 1 
       21 33917 1 1 12 LEU CD1  C   84.605  -8.549   7.131 1.00 . A C .  12 LEU CD1  1 1 
       21 33918 1 1 12 LEU CD2  C   86.007  -9.728   8.827 1.00 . A C .  12 LEU CD2  1 1 
       21 33919 1 1 12 LEU CG   C   84.754  -9.829   7.953 1.00 . A C .  12 LEU CG   1 1 
       21 33920 1 1 12 LEU H    H   84.463 -12.339   8.406 1.00 . A C .  12 LEU H    1 1 
       21 33921 1 1 12 LEU HA   H   84.585 -10.631  10.588 1.00 . A C .  12 LEU HA   1 1 
       21 33922 1 1 12 LEU HB2  H   82.694 -10.362   8.239 1.00 . A C .  12 LEU HB2  1 1 
       21 33923 1 1 12 LEU HB3  H   83.260  -9.062   9.287 1.00 . A C .  12 LEU HB3  1 1 
       21 33924 1 1 12 LEU HD11 H   85.526  -7.985   7.173 1.00 . A C .  12 LEU HD11 1 1 
       21 33925 1 1 12 LEU HD12 H   83.800  -7.953   7.536 1.00 . A C .  12 LEU HD12 1 1 
       21 33926 1 1 12 LEU HD13 H   84.385  -8.803   6.105 1.00 . A C .  12 LEU HD13 1 1 
       21 33927 1 1 12 LEU HD21 H   85.789  -9.131   9.700 1.00 . A C .  12 LEU HD21 1 1 
       21 33928 1 1 12 LEU HD22 H   86.803  -9.265   8.263 1.00 . A C .  12 LEU HD22 1 1 
       21 33929 1 1 12 LEU HD23 H   86.312 -10.718   9.134 1.00 . A C .  12 LEU HD23 1 1 
       21 33930 1 1 12 LEU HG   H   84.845 -10.675   7.286 1.00 . A C .  12 LEU HG   1 1 
       21 33931 1 1 12 LEU N    N   84.295 -12.282   9.370 1.00 . A C .  12 LEU N    1 1 
       21 33932 1 1 12 LEU O    O   81.635 -11.961  10.330 1.00 . A C .  12 LEU O    1 1 
       21 33933 1 1 13 THR C    C   80.351  -9.709  12.568 1.00 . A C .  13 THR C    1 1 
       21 33934 1 1 13 THR CA   C   81.364 -10.819  12.834 1.00 . A C .  13 THR CA   1 1 
       21 33935 1 1 13 THR CB   C   81.800 -10.760  14.300 1.00 . A C .  13 THR CB   1 1 
       21 33936 1 1 13 THR CG2  C   82.941 -11.752  14.534 1.00 . A C .  13 THR CG2  1 1 
       21 33937 1 1 13 THR H    H   83.281 -10.130  12.244 1.00 . A C .  13 THR H    1 1 
       21 33938 1 1 13 THR HA   H   80.896 -11.773  12.647 1.00 . A C .  13 THR HA   1 1 
       21 33939 1 1 13 THR HB   H   80.968 -11.018  14.936 1.00 . A C .  13 THR HB   1 1 
       21 33940 1 1 13 THR HG1  H   82.683  -9.092  13.830 1.00 . A C .  13 THR HG1  1 1 
       21 33941 1 1 13 THR HG21 H   82.622 -12.509  15.236 1.00 . A C .  13 THR HG21 1 1 
       21 33942 1 1 13 THR HG22 H   83.797 -11.228  14.935 1.00 . A C .  13 THR HG22 1 1 
       21 33943 1 1 13 THR HG23 H   83.210 -12.219  13.599 1.00 . A C .  13 THR HG23 1 1 
       21 33944 1 1 13 THR N    N   82.519 -10.673  11.953 1.00 . A C .  13 THR N    1 1 
       21 33945 1 1 13 THR O    O   80.707  -8.615  12.130 1.00 . A C .  13 THR O    1 1 
       21 33946 1 1 13 THR OG1  O   82.242  -9.445  14.606 1.00 . A C .  13 THR OG1  1 1 
       21 33947 1 1 14 GLU C    C   78.460  -7.642  13.073 1.00 . A C .  14 GLU C    1 1 
       21 33948 1 1 14 GLU CA   C   78.018  -9.029  12.617 1.00 . A C .  14 GLU CA   1 1 
       21 33949 1 1 14 GLU CB   C   76.760  -9.431  13.388 1.00 . A C .  14 GLU CB   1 1 
       21 33950 1 1 14 GLU CD   C   75.586 -10.543  11.487 1.00 . A C .  14 GLU CD   1 1 
       21 33951 1 1 14 GLU CG   C   75.549  -9.366  12.456 1.00 . A C .  14 GLU CG   1 1 
       21 33952 1 1 14 GLU H    H   78.855 -10.894  13.178 1.00 . A C .  14 GLU H    1 1 
       21 33953 1 1 14 GLU HA   H   77.784  -8.994  11.564 1.00 . A C .  14 GLU HA   1 1 
       21 33954 1 1 14 GLU HB2  H   76.874 -10.438  13.763 1.00 . A C .  14 GLU HB2  1 1 
       21 33955 1 1 14 GLU HB3  H   76.611  -8.754  14.215 1.00 . A C .  14 GLU HB3  1 1 
       21 33956 1 1 14 GLU HG2  H   74.643  -9.410  13.041 1.00 . A C .  14 GLU HG2  1 1 
       21 33957 1 1 14 GLU HG3  H   75.575  -8.442  11.899 1.00 . A C .  14 GLU HG3  1 1 
       21 33958 1 1 14 GLU N    N   79.081 -10.006  12.834 1.00 . A C .  14 GLU N    1 1 
       21 33959 1 1 14 GLU O    O   77.998  -6.626  12.552 1.00 . A C .  14 GLU O    1 1 
       21 33960 1 1 14 GLU OE1  O   76.139 -11.568  11.850 1.00 . A C .  14 GLU OE1  1 1 
       21 33961 1 1 14 GLU OE2  O   75.060 -10.401  10.394 1.00 . A C .  14 GLU OE2  1 1 
       21 33962 1 1 15 GLU C    C   80.345  -5.448  13.437 1.00 . A C .  15 GLU C    1 1 
       21 33963 1 1 15 GLU CA   C   79.857  -6.337  14.571 1.00 . A C .  15 GLU CA   1 1 
       21 33964 1 1 15 GLU CB   C   81.017  -6.565  15.538 1.00 . A C .  15 GLU CB   1 1 
       21 33965 1 1 15 GLU CD   C   81.663  -7.622  17.701 1.00 . A C .  15 GLU CD   1 1 
       21 33966 1 1 15 GLU CG   C   80.611  -7.589  16.598 1.00 . A C .  15 GLU CG   1 1 
       21 33967 1 1 15 GLU H    H   79.693  -8.449  14.430 1.00 . A C .  15 GLU H    1 1 
       21 33968 1 1 15 GLU HA   H   79.059  -5.834  15.095 1.00 . A C .  15 GLU HA   1 1 
       21 33969 1 1 15 GLU HB2  H   81.874  -6.931  14.989 1.00 . A C .  15 GLU HB2  1 1 
       21 33970 1 1 15 GLU HB3  H   81.271  -5.632  16.017 1.00 . A C .  15 GLU HB3  1 1 
       21 33971 1 1 15 GLU HG2  H   79.655  -7.312  17.019 1.00 . A C .  15 GLU HG2  1 1 
       21 33972 1 1 15 GLU HG3  H   80.536  -8.566  16.145 1.00 . A C .  15 GLU HG3  1 1 
       21 33973 1 1 15 GLU N    N   79.360  -7.609  14.051 1.00 . A C .  15 GLU N    1 1 
       21 33974 1 1 15 GLU O    O   79.874  -4.323  13.262 1.00 . A C .  15 GLU O    1 1 
       21 33975 1 1 15 GLU OE1  O   81.733  -6.664  18.454 1.00 . A C .  15 GLU OE1  1 1 
       21 33976 1 1 15 GLU OE2  O   82.382  -8.604  17.777 1.00 . A C .  15 GLU OE2  1 1 
       21 33977 1 1 16 GLN C    C   80.860  -5.136  10.411 1.00 . A C .  16 GLN C    1 1 
       21 33978 1 1 16 GLN CA   C   81.863  -5.193  11.567 1.00 . A C .  16 GLN CA   1 1 
       21 33979 1 1 16 GLN CB   C   83.210  -5.808  11.115 1.00 . A C .  16 GLN CB   1 1 
       21 33980 1 1 16 GLN CD   C   84.603  -6.450   9.142 1.00 . A C .  16 GLN CD   1 1 
       21 33981 1 1 16 GLN CG   C   83.176  -6.246   9.641 1.00 . A C .  16 GLN CG   1 1 
       21 33982 1 1 16 GLN H    H   81.651  -6.856  12.865 1.00 . A C .  16 GLN H    1 1 
       21 33983 1 1 16 GLN HA   H   82.045  -4.187  11.914 1.00 . A C .  16 GLN HA   1 1 
       21 33984 1 1 16 GLN HB2  H   83.992  -5.077  11.245 1.00 . A C .  16 GLN HB2  1 1 
       21 33985 1 1 16 GLN HB3  H   83.428  -6.669  11.731 1.00 . A C .  16 GLN HB3  1 1 
       21 33986 1 1 16 GLN HE21 H   84.295  -5.481   7.437 1.00 . A C .  16 GLN HE21 1 1 
       21 33987 1 1 16 GLN HE22 H   85.864  -6.092   7.650 1.00 . A C .  16 GLN HE22 1 1 
       21 33988 1 1 16 GLN HG2  H   82.625  -7.171   9.552 1.00 . A C .  16 GLN HG2  1 1 
       21 33989 1 1 16 GLN HG3  H   82.698  -5.482   9.047 1.00 . A C .  16 GLN HG3  1 1 
       21 33990 1 1 16 GLN N    N   81.307  -5.958  12.674 1.00 . A C .  16 GLN N    1 1 
       21 33991 1 1 16 GLN NE2  N   84.949  -5.968   7.980 1.00 . A C .  16 GLN NE2  1 1 
       21 33992 1 1 16 GLN O    O   80.647  -4.084   9.807 1.00 . A C .  16 GLN O    1 1 
       21 33993 1 1 16 GLN OE1  O   85.424  -7.063   9.824 1.00 . A C .  16 GLN OE1  1 1 
       21 33994 1 1 17 LYS C    C   78.400  -5.099   9.016 1.00 . A C .  17 LYS C    1 1 
       21 33995 1 1 17 LYS CA   C   79.271  -6.352   9.030 1.00 . A C .  17 LYS CA   1 1 
       21 33996 1 1 17 LYS CB   C   78.372  -7.580   9.197 1.00 . A C .  17 LYS CB   1 1 
       21 33997 1 1 17 LYS CD   C   80.062  -8.939   7.954 1.00 . A C .  17 LYS CD   1 1 
       21 33998 1 1 17 LYS CE   C   79.770 -10.266   7.251 1.00 . A C .  17 LYS CE   1 1 
       21 33999 1 1 17 LYS CG   C   79.232  -8.845   9.236 1.00 . A C .  17 LYS CG   1 1 
       21 34000 1 1 17 LYS H    H   80.458  -7.087  10.629 1.00 . A C .  17 LYS H    1 1 
       21 34001 1 1 17 LYS HA   H   79.794  -6.426   8.089 1.00 . A C .  17 LYS HA   1 1 
       21 34002 1 1 17 LYS HB2  H   77.813  -7.494  10.118 1.00 . A C .  17 LYS HB2  1 1 
       21 34003 1 1 17 LYS HB3  H   77.686  -7.639   8.365 1.00 . A C .  17 LYS HB3  1 1 
       21 34004 1 1 17 LYS HD2  H   79.806  -8.119   7.298 1.00 . A C .  17 LYS HD2  1 1 
       21 34005 1 1 17 LYS HD3  H   81.113  -8.889   8.200 1.00 . A C .  17 LYS HD3  1 1 
       21 34006 1 1 17 LYS HE2  H   80.287 -10.293   6.303 1.00 . A C .  17 LYS HE2  1 1 
       21 34007 1 1 17 LYS HE3  H   80.109 -11.084   7.869 1.00 . A C .  17 LYS HE3  1 1 
       21 34008 1 1 17 LYS HG2  H   79.892  -8.804  10.091 1.00 . A C .  17 LYS HG2  1 1 
       21 34009 1 1 17 LYS HG3  H   78.595  -9.712   9.314 1.00 . A C .  17 LYS HG3  1 1 
       21 34010 1 1 17 LYS HZ1  H   77.872  -9.449   6.993 1.00 . A C .  17 LYS HZ1  1 1 
       21 34011 1 1 17 LYS HZ2  H   77.878 -10.949   7.790 1.00 . A C .  17 LYS HZ2  1 1 
       21 34012 1 1 17 LYS HZ3  H   78.136 -10.874   6.112 1.00 . A C .  17 LYS HZ3  1 1 
       21 34013 1 1 17 LYS N    N   80.249  -6.281  10.114 1.00 . A C .  17 LYS N    1 1 
       21 34014 1 1 17 LYS NZ   N   78.303 -10.394   7.019 1.00 . A C .  17 LYS NZ   1 1 
       21 34015 1 1 17 LYS O    O   78.108  -4.539   7.959 1.00 . A C .  17 LYS O    1 1 
       21 34016 1 1 18 ASN C    C   77.900  -2.237   9.854 1.00 . A C .  18 ASN C    1 1 
       21 34017 1 1 18 ASN CA   C   77.148  -3.479  10.327 1.00 . A C .  18 ASN CA   1 1 
       21 34018 1 1 18 ASN CB   C   76.715  -3.280  11.781 1.00 . A C .  18 ASN CB   1 1 
       21 34019 1 1 18 ASN CG   C   76.038  -4.549  12.288 1.00 . A C .  18 ASN CG   1 1 
       21 34020 1 1 18 ASN H    H   78.252  -5.155  11.012 1.00 . A C .  18 ASN H    1 1 
       21 34021 1 1 18 ASN HA   H   76.268  -3.609   9.715 1.00 . A C .  18 ASN HA   1 1 
       21 34022 1 1 18 ASN HB2  H   77.582  -3.067  12.389 1.00 . A C .  18 ASN HB2  1 1 
       21 34023 1 1 18 ASN HB3  H   76.022  -2.454  11.841 1.00 . A C .  18 ASN HB3  1 1 
       21 34024 1 1 18 ASN HD21 H   76.754  -4.364  14.131 1.00 . A C .  18 ASN HD21 1 1 
       21 34025 1 1 18 ASN HD22 H   75.769  -5.722  13.868 1.00 . A C .  18 ASN HD22 1 1 
       21 34026 1 1 18 ASN N    N   77.989  -4.667  10.205 1.00 . A C .  18 ASN N    1 1 
       21 34027 1 1 18 ASN ND2  N   76.201  -4.908  13.532 1.00 . A C .  18 ASN ND2  1 1 
       21 34028 1 1 18 ASN O    O   77.613  -1.689   8.790 1.00 . A C .  18 ASN O    1 1 
       21 34029 1 1 18 ASN OD1  O   75.341  -5.232  11.537 1.00 . A C .  18 ASN OD1  1 1 
       21 34030 1 1 19 GLU C    C   79.952  -0.598   8.814 1.00 . A C .  19 GLU C    1 1 
       21 34031 1 1 19 GLU CA   C   79.653  -0.618  10.310 1.00 . A C .  19 GLU CA   1 1 
       21 34032 1 1 19 GLU CB   C   80.973  -0.604  11.085 1.00 . A C .  19 GLU CB   1 1 
       21 34033 1 1 19 GLU CD   C   82.918  -1.982  11.819 1.00 . A C .  19 GLU CD   1 1 
       21 34034 1 1 19 GLU CG   C   81.599  -1.999  11.054 1.00 . A C .  19 GLU CG   1 1 
       21 34035 1 1 19 GLU H    H   79.052  -2.275  11.494 1.00 . A C .  19 GLU H    1 1 
       21 34036 1 1 19 GLU HA   H   79.089   0.266  10.566 1.00 . A C .  19 GLU HA   1 1 
       21 34037 1 1 19 GLU HB2  H   81.649   0.106  10.631 1.00 . A C .  19 GLU HB2  1 1 
       21 34038 1 1 19 GLU HB3  H   80.785  -0.318  12.109 1.00 . A C .  19 GLU HB3  1 1 
       21 34039 1 1 19 GLU HG2  H   80.924  -2.706  11.514 1.00 . A C .  19 GLU HG2  1 1 
       21 34040 1 1 19 GLU HG3  H   81.782  -2.289  10.030 1.00 . A C .  19 GLU HG3  1 1 
       21 34041 1 1 19 GLU N    N   78.866  -1.799  10.657 1.00 . A C .  19 GLU N    1 1 
       21 34042 1 1 19 GLU O    O   80.021   0.463   8.195 1.00 . A C .  19 GLU O    1 1 
       21 34043 1 1 19 GLU OE1  O   82.947  -1.417  12.899 1.00 . A C .  19 GLU OE1  1 1 
       21 34044 1 1 19 GLU OE2  O   83.881  -2.535  11.313 1.00 . A C .  19 GLU OE2  1 1 
       21 34045 1 1 20 PHE C    C   79.246  -1.328   6.001 1.00 . A C .  20 PHE C    1 1 
       21 34046 1 1 20 PHE CA   C   80.408  -1.892   6.811 1.00 . A C .  20 PHE CA   1 1 
       21 34047 1 1 20 PHE CB   C   80.630  -3.353   6.412 1.00 . A C .  20 PHE CB   1 1 
       21 34048 1 1 20 PHE CD1  C   82.355  -2.449   4.811 1.00 . A C .  20 PHE CD1  1 1 
       21 34049 1 1 20 PHE CD2  C   82.729  -4.621   5.823 1.00 . A C .  20 PHE CD2  1 1 
       21 34050 1 1 20 PHE CE1  C   83.566  -2.564   4.117 1.00 . A C .  20 PHE CE1  1 1 
       21 34051 1 1 20 PHE CE2  C   83.941  -4.735   5.129 1.00 . A C .  20 PHE CE2  1 1 
       21 34052 1 1 20 PHE CG   C   81.936  -3.478   5.664 1.00 . A C .  20 PHE CG   1 1 
       21 34053 1 1 20 PHE CZ   C   84.359  -3.707   4.277 1.00 . A C .  20 PHE CZ   1 1 
       21 34054 1 1 20 PHE H    H   80.052  -2.599   8.780 1.00 . A C .  20 PHE H    1 1 
       21 34055 1 1 20 PHE HA   H   81.301  -1.328   6.587 1.00 . A C .  20 PHE HA   1 1 
       21 34056 1 1 20 PHE HB2  H   80.662  -3.967   7.300 1.00 . A C .  20 PHE HB2  1 1 
       21 34057 1 1 20 PHE HB3  H   79.820  -3.679   5.778 1.00 . A C .  20 PHE HB3  1 1 
       21 34058 1 1 20 PHE HD1  H   81.743  -1.568   4.687 1.00 . A C .  20 PHE HD1  1 1 
       21 34059 1 1 20 PHE HD2  H   82.407  -5.415   6.480 1.00 . A C .  20 PHE HD2  1 1 
       21 34060 1 1 20 PHE HE1  H   83.889  -1.771   3.459 1.00 . A C .  20 PHE HE1  1 1 
       21 34061 1 1 20 PHE HE2  H   84.553  -5.617   5.252 1.00 . A C .  20 PHE HE2  1 1 
       21 34062 1 1 20 PHE HZ   H   85.293  -3.795   3.742 1.00 . A C .  20 PHE HZ   1 1 
       21 34063 1 1 20 PHE N    N   80.123  -1.785   8.239 1.00 . A C .  20 PHE N    1 1 
       21 34064 1 1 20 PHE O    O   79.401  -0.361   5.255 1.00 . A C .  20 PHE O    1 1 
       21 34065 1 1 21 LYS C    C   76.690   0.007   5.653 1.00 . A C .  21 LYS C    1 1 
       21 34066 1 1 21 LYS CA   C   76.888  -1.491   5.448 1.00 . A C .  21 LYS CA   1 1 
       21 34067 1 1 21 LYS CB   C   75.646  -2.234   5.948 1.00 . A C .  21 LYS CB   1 1 
       21 34068 1 1 21 LYS CD   C   74.721  -4.458   5.274 1.00 . A C .  21 LYS CD   1 1 
       21 34069 1 1 21 LYS CE   C   75.164  -5.081   3.949 1.00 . A C .  21 LYS CE   1 1 
       21 34070 1 1 21 LYS CG   C   75.907  -3.741   5.923 1.00 . A C .  21 LYS CG   1 1 
       21 34071 1 1 21 LYS H    H   78.013  -2.704   6.773 1.00 . A C .  21 LYS H    1 1 
       21 34072 1 1 21 LYS HA   H   77.014  -1.689   4.395 1.00 . A C .  21 LYS HA   1 1 
       21 34073 1 1 21 LYS HB2  H   75.422  -1.923   6.958 1.00 . A C .  21 LYS HB2  1 1 
       21 34074 1 1 21 LYS HB3  H   74.807  -2.005   5.307 1.00 . A C .  21 LYS HB3  1 1 
       21 34075 1 1 21 LYS HD2  H   74.363  -5.233   5.936 1.00 . A C .  21 LYS HD2  1 1 
       21 34076 1 1 21 LYS HD3  H   73.929  -3.748   5.088 1.00 . A C .  21 LYS HD3  1 1 
       21 34077 1 1 21 LYS HE2  H   74.845  -4.453   3.131 1.00 . A C .  21 LYS HE2  1 1 
       21 34078 1 1 21 LYS HE3  H   76.240  -5.171   3.936 1.00 . A C .  21 LYS HE3  1 1 
       21 34079 1 1 21 LYS HG2  H   76.804  -3.941   5.355 1.00 . A C .  21 LYS HG2  1 1 
       21 34080 1 1 21 LYS HG3  H   76.034  -4.101   6.933 1.00 . A C .  21 LYS HG3  1 1 
       21 34081 1 1 21 LYS HZ1  H   75.033  -6.953   3.047 1.00 . A C .  21 LYS HZ1  1 1 
       21 34082 1 1 21 LYS HZ2  H   73.542  -6.331   3.572 1.00 . A C .  21 LYS HZ2  1 1 
       21 34083 1 1 21 LYS HZ3  H   74.651  -6.955   4.699 1.00 . A C .  21 LYS HZ3  1 1 
       21 34084 1 1 21 LYS N    N   78.077  -1.941   6.163 1.00 . A C .  21 LYS N    1 1 
       21 34085 1 1 21 LYS NZ   N   74.551  -6.432   3.806 1.00 . A C .  21 LYS NZ   1 1 
       21 34086 1 1 21 LYS O    O   76.199   0.710   4.769 1.00 . A C .  21 LYS O    1 1 
       21 34087 1 1 22 ALA C    C   77.647   2.744   6.073 1.00 . A C .  22 ALA C    1 1 
       21 34088 1 1 22 ALA CA   C   76.955   1.909   7.143 1.00 . A C .  22 ALA CA   1 1 
       21 34089 1 1 22 ALA CB   C   77.577   2.221   8.506 1.00 . A C .  22 ALA CB   1 1 
       21 34090 1 1 22 ALA H    H   77.473  -0.119   7.494 1.00 . A C .  22 ALA H    1 1 
       21 34091 1 1 22 ALA HA   H   75.907   2.170   7.168 1.00 . A C .  22 ALA HA   1 1 
       21 34092 1 1 22 ALA HB1  H   77.109   1.610   9.264 1.00 . A C .  22 ALA HB1  1 1 
       21 34093 1 1 22 ALA HB2  H   77.425   3.265   8.740 1.00 . A C .  22 ALA HB2  1 1 
       21 34094 1 1 22 ALA HB3  H   78.635   2.010   8.476 1.00 . A C .  22 ALA HB3  1 1 
       21 34095 1 1 22 ALA N    N   77.085   0.488   6.830 1.00 . A C .  22 ALA N    1 1 
       21 34096 1 1 22 ALA O    O   77.012   3.529   5.370 1.00 . A C .  22 ALA O    1 1 
       21 34097 1 1 23 ALA C    C   79.152   3.027   3.564 1.00 . A C .  23 ALA C    1 1 
       21 34098 1 1 23 ALA CA   C   79.724   3.295   4.952 1.00 . A C .  23 ALA CA   1 1 
       21 34099 1 1 23 ALA CB   C   81.193   2.875   4.980 1.00 . A C .  23 ALA CB   1 1 
       21 34100 1 1 23 ALA H    H   79.414   1.915   6.533 1.00 . A C .  23 ALA H    1 1 
       21 34101 1 1 23 ALA HA   H   79.656   4.351   5.164 1.00 . A C .  23 ALA HA   1 1 
       21 34102 1 1 23 ALA HB1  H   81.274   1.875   5.377 1.00 . A C .  23 ALA HB1  1 1 
       21 34103 1 1 23 ALA HB2  H   81.748   3.558   5.605 1.00 . A C .  23 ALA HB2  1 1 
       21 34104 1 1 23 ALA HB3  H   81.592   2.899   3.977 1.00 . A C .  23 ALA HB3  1 1 
       21 34105 1 1 23 ALA N    N   78.958   2.559   5.951 1.00 . A C .  23 ALA N    1 1 
       21 34106 1 1 23 ALA O    O   79.364   3.797   2.627 1.00 . A C .  23 ALA O    1 1 
       21 34107 1 1 24 PHE C    C   76.685   2.546   1.842 1.00 . A C .  24 PHE C    1 1 
       21 34108 1 1 24 PHE CA   C   77.793   1.557   2.185 1.00 . A C .  24 PHE CA   1 1 
       21 34109 1 1 24 PHE CB   C   77.194   0.153   2.278 1.00 . A C .  24 PHE CB   1 1 
       21 34110 1 1 24 PHE CD1  C   77.788  -0.226  -0.143 1.00 . A C .  24 PHE CD1  1 1 
       21 34111 1 1 24 PHE CD2  C   78.216  -1.998   1.457 1.00 . A C .  24 PHE CD2  1 1 
       21 34112 1 1 24 PHE CE1  C   78.298  -1.029  -1.170 1.00 . A C .  24 PHE CE1  1 1 
       21 34113 1 1 24 PHE CE2  C   78.727  -2.801   0.430 1.00 . A C .  24 PHE CE2  1 1 
       21 34114 1 1 24 PHE CG   C   77.747  -0.711   1.170 1.00 . A C .  24 PHE CG   1 1 
       21 34115 1 1 24 PHE CZ   C   78.767  -2.316  -0.884 1.00 . A C .  24 PHE CZ   1 1 
       21 34116 1 1 24 PHE H    H   78.273   1.359   4.239 1.00 . A C .  24 PHE H    1 1 
       21 34117 1 1 24 PHE HA   H   78.539   1.574   1.405 1.00 . A C .  24 PHE HA   1 1 
       21 34118 1 1 24 PHE HB2  H   77.448  -0.283   3.233 1.00 . A C .  24 PHE HB2  1 1 
       21 34119 1 1 24 PHE HB3  H   76.120   0.213   2.184 1.00 . A C .  24 PHE HB3  1 1 
       21 34120 1 1 24 PHE HD1  H   77.425   0.767  -0.363 1.00 . A C .  24 PHE HD1  1 1 
       21 34121 1 1 24 PHE HD2  H   78.184  -2.372   2.471 1.00 . A C .  24 PHE HD2  1 1 
       21 34122 1 1 24 PHE HE1  H   78.329  -0.655  -2.182 1.00 . A C .  24 PHE HE1  1 1 
       21 34123 1 1 24 PHE HE2  H   79.089  -3.795   0.650 1.00 . A C .  24 PHE HE2  1 1 
       21 34124 1 1 24 PHE HZ   H   79.160  -2.936  -1.676 1.00 . A C .  24 PHE HZ   1 1 
       21 34125 1 1 24 PHE N    N   78.412   1.927   3.453 1.00 . A C .  24 PHE N    1 1 
       21 34126 1 1 24 PHE O    O   76.410   2.818   0.673 1.00 . A C .  24 PHE O    1 1 
       21 34127 1 1 25 ASP C    C   75.535   5.438   2.428 1.00 . A C .  25 ASP C    1 1 
       21 34128 1 1 25 ASP CA   C   74.972   4.044   2.700 1.00 . A C .  25 ASP CA   1 1 
       21 34129 1 1 25 ASP CB   C   74.090   4.098   3.950 1.00 . A C .  25 ASP CB   1 1 
       21 34130 1 1 25 ASP CG   C   72.865   3.211   3.749 1.00 . A C .  25 ASP CG   1 1 
       21 34131 1 1 25 ASP H    H   76.319   2.824   3.791 1.00 . A C .  25 ASP H    1 1 
       21 34132 1 1 25 ASP HA   H   74.368   3.737   1.860 1.00 . A C .  25 ASP HA   1 1 
       21 34133 1 1 25 ASP HB2  H   74.653   3.746   4.803 1.00 . A C .  25 ASP HB2  1 1 
       21 34134 1 1 25 ASP HB3  H   73.772   5.114   4.123 1.00 . A C .  25 ASP HB3  1 1 
       21 34135 1 1 25 ASP N    N   76.053   3.081   2.883 1.00 . A C .  25 ASP N    1 1 
       21 34136 1 1 25 ASP O    O   74.785   6.398   2.246 1.00 . A C .  25 ASP O    1 1 
       21 34137 1 1 25 ASP OD1  O   73.018   2.143   3.180 1.00 . A C .  25 ASP OD1  1 1 
       21 34138 1 1 25 ASP OD2  O   71.792   3.613   4.168 1.00 . A C .  25 ASP OD2  1 1 
       21 34139 1 1 26 ILE C    C   78.095   6.851   0.728 1.00 . A C .  26 ILE C    1 1 
       21 34140 1 1 26 ILE CA   C   77.509   6.827   2.138 1.00 . A C .  26 ILE CA   1 1 
       21 34141 1 1 26 ILE CB   C   78.632   7.105   3.144 1.00 . A C .  26 ILE CB   1 1 
       21 34142 1 1 26 ILE CD1  C   77.222   6.591   5.149 1.00 . A C .  26 ILE CD1  1 1 
       21 34143 1 1 26 ILE CG1  C   78.478   6.202   4.370 1.00 . A C .  26 ILE CG1  1 1 
       21 34144 1 1 26 ILE CG2  C   78.564   8.569   3.581 1.00 . A C .  26 ILE CG2  1 1 
       21 34145 1 1 26 ILE H    H   77.415   4.745   2.542 1.00 . A C .  26 ILE H    1 1 
       21 34146 1 1 26 ILE HA   H   76.771   7.608   2.224 1.00 . A C .  26 ILE HA   1 1 
       21 34147 1 1 26 ILE HB   H   79.588   6.917   2.674 1.00 . A C .  26 ILE HB   1 1 
       21 34148 1 1 26 ILE HD11 H   77.464   7.377   5.850 1.00 . A C .  26 ILE HD11 1 1 
       21 34149 1 1 26 ILE HD12 H   76.854   5.730   5.687 1.00 . A C .  26 ILE HD12 1 1 
       21 34150 1 1 26 ILE HD13 H   76.465   6.939   4.463 1.00 . A C .  26 ILE HD13 1 1 
       21 34151 1 1 26 ILE HG12 H   78.394   5.177   4.048 1.00 . A C .  26 ILE HG12 1 1 
       21 34152 1 1 26 ILE HG13 H   79.341   6.310   5.007 1.00 . A C .  26 ILE HG13 1 1 
       21 34153 1 1 26 ILE HG21 H   79.541   9.019   3.489 1.00 . A C .  26 ILE HG21 1 1 
       21 34154 1 1 26 ILE HG22 H   78.237   8.624   4.609 1.00 . A C .  26 ILE HG22 1 1 
       21 34155 1 1 26 ILE HG23 H   77.863   9.099   2.952 1.00 . A C .  26 ILE HG23 1 1 
       21 34156 1 1 26 ILE N    N   76.864   5.540   2.396 1.00 . A C .  26 ILE N    1 1 
       21 34157 1 1 26 ILE O    O   78.013   7.856   0.022 1.00 . A C .  26 ILE O    1 1 
       21 34158 1 1 27 PHE C    C   78.224   5.793  -2.080 1.00 . A C .  27 PHE C    1 1 
       21 34159 1 1 27 PHE CA   C   79.288   5.619  -1.000 1.00 . A C .  27 PHE CA   1 1 
       21 34160 1 1 27 PHE CB   C   79.958   4.255  -1.175 1.00 . A C .  27 PHE CB   1 1 
       21 34161 1 1 27 PHE CD1  C   82.182   5.099  -0.344 1.00 . A C .  27 PHE CD1  1 1 
       21 34162 1 1 27 PHE CD2  C   81.221   3.129   0.694 1.00 . A C .  27 PHE CD2  1 1 
       21 34163 1 1 27 PHE CE1  C   83.287   5.010   0.511 1.00 . A C .  27 PHE CE1  1 1 
       21 34164 1 1 27 PHE CE2  C   82.327   3.040   1.549 1.00 . A C .  27 PHE CE2  1 1 
       21 34165 1 1 27 PHE CG   C   81.149   4.159  -0.252 1.00 . A C .  27 PHE CG   1 1 
       21 34166 1 1 27 PHE CZ   C   83.360   3.980   1.457 1.00 . A C .  27 PHE CZ   1 1 
       21 34167 1 1 27 PHE H    H   78.722   4.958   0.935 1.00 . A C .  27 PHE H    1 1 
       21 34168 1 1 27 PHE HA   H   80.033   6.392  -1.113 1.00 . A C .  27 PHE HA   1 1 
       21 34169 1 1 27 PHE HB2  H   79.252   3.474  -0.935 1.00 . A C .  27 PHE HB2  1 1 
       21 34170 1 1 27 PHE HB3  H   80.287   4.143  -2.197 1.00 . A C .  27 PHE HB3  1 1 
       21 34171 1 1 27 PHE HD1  H   82.127   5.893  -1.074 1.00 . A C .  27 PHE HD1  1 1 
       21 34172 1 1 27 PHE HD2  H   80.424   2.404   0.765 1.00 . A C .  27 PHE HD2  1 1 
       21 34173 1 1 27 PHE HE1  H   84.084   5.735   0.440 1.00 . A C .  27 PHE HE1  1 1 
       21 34174 1 1 27 PHE HE2  H   82.383   2.246   2.279 1.00 . A C .  27 PHE HE2  1 1 
       21 34175 1 1 27 PHE HZ   H   84.213   3.912   2.115 1.00 . A C .  27 PHE HZ   1 1 
       21 34176 1 1 27 PHE N    N   78.688   5.727   0.328 1.00 . A C .  27 PHE N    1 1 
       21 34177 1 1 27 PHE O    O   78.349   6.642  -2.963 1.00 . A C .  27 PHE O    1 1 
       21 34178 1 1 28 VAL C    C   74.901   5.802  -2.330 1.00 . A C .  28 VAL C    1 1 
       21 34179 1 1 28 VAL CA   C   76.077   5.067  -2.956 1.00 . A C .  28 VAL CA   1 1 
       21 34180 1 1 28 VAL CB   C   75.622   3.669  -3.382 1.00 . A C .  28 VAL CB   1 1 
       21 34181 1 1 28 VAL CG1  C   76.782   2.932  -4.053 1.00 . A C .  28 VAL CG1  1 1 
       21 34182 1 1 28 VAL CG2  C   75.164   2.886  -2.150 1.00 . A C .  28 VAL CG2  1 1 
       21 34183 1 1 28 VAL H    H   77.118   4.338  -1.258 1.00 . A C .  28 VAL H    1 1 
       21 34184 1 1 28 VAL HA   H   76.413   5.611  -3.826 1.00 . A C .  28 VAL HA   1 1 
       21 34185 1 1 28 VAL HB   H   74.802   3.757  -4.080 1.00 . A C .  28 VAL HB   1 1 
       21 34186 1 1 28 VAL HG11 H   76.755   1.889  -3.774 1.00 . A C .  28 VAL HG11 1 1 
       21 34187 1 1 28 VAL HG12 H   77.718   3.366  -3.733 1.00 . A C .  28 VAL HG12 1 1 
       21 34188 1 1 28 VAL HG13 H   76.693   3.021  -5.126 1.00 . A C .  28 VAL HG13 1 1 
       21 34189 1 1 28 VAL HG21 H   75.839   2.061  -1.977 1.00 . A C .  28 VAL HG21 1 1 
       21 34190 1 1 28 VAL HG22 H   74.167   2.507  -2.315 1.00 . A C .  28 VAL HG22 1 1 
       21 34191 1 1 28 VAL HG23 H   75.163   3.538  -1.289 1.00 . A C .  28 VAL HG23 1 1 
       21 34192 1 1 28 VAL N    N   77.169   4.988  -1.990 1.00 . A C .  28 VAL N    1 1 
       21 34193 1 1 28 VAL O    O   73.744   5.577  -2.684 1.00 . A C .  28 VAL O    1 1 
       21 34194 1 1 29 LEU C    C   73.397   8.307  -1.673 1.00 . A C .  29 LEU C    1 1 
       21 34195 1 1 29 LEU CA   C   74.192   7.447  -0.689 1.00 . A C .  29 LEU CA   1 1 
       21 34196 1 1 29 LEU CB   C   74.833   8.326   0.402 1.00 . A C .  29 LEU CB   1 1 
       21 34197 1 1 29 LEU CD1  C   75.805  10.561   0.970 1.00 . A C .  29 LEU CD1  1 1 
       21 34198 1 1 29 LEU CD2  C   76.062   9.646  -1.339 1.00 . A C .  29 LEU CD2  1 1 
       21 34199 1 1 29 LEU CG   C   75.131   9.735  -0.127 1.00 . A C .  29 LEU CG   1 1 
       21 34200 1 1 29 LEU H    H   76.159   6.806  -1.140 1.00 . A C .  29 LEU H    1 1 
       21 34201 1 1 29 LEU HA   H   73.516   6.755  -0.220 1.00 . A C .  29 LEU HA   1 1 
       21 34202 1 1 29 LEU HB2  H   74.162   8.397   1.245 1.00 . A C .  29 LEU HB2  1 1 
       21 34203 1 1 29 LEU HB3  H   75.756   7.868   0.722 1.00 . A C .  29 LEU HB3  1 1 
       21 34204 1 1 29 LEU HD11 H   76.613   9.992   1.404 1.00 . A C .  29 LEU HD11 1 1 
       21 34205 1 1 29 LEU HD12 H   75.082  10.801   1.736 1.00 . A C .  29 LEU HD12 1 1 
       21 34206 1 1 29 LEU HD13 H   76.196  11.474   0.545 1.00 . A C .  29 LEU HD13 1 1 
       21 34207 1 1 29 LEU HD21 H   76.982  10.169  -1.124 1.00 . A C .  29 LEU HD21 1 1 
       21 34208 1 1 29 LEU HD22 H   75.582  10.098  -2.194 1.00 . A C .  29 LEU HD22 1 1 
       21 34209 1 1 29 LEU HD23 H   76.278   8.611  -1.552 1.00 . A C .  29 LEU HD23 1 1 
       21 34210 1 1 29 LEU HG   H   74.206  10.211  -0.415 1.00 . A C .  29 LEU HG   1 1 
       21 34211 1 1 29 LEU N    N   75.218   6.680  -1.383 1.00 . A C .  29 LEU N    1 1 
       21 34212 1 1 29 LEU O    O   72.338   8.841  -1.340 1.00 . A C .  29 LEU O    1 1 
       21 34213 1 1 30 GLY C    C   73.638   8.723  -5.307 1.00 . A C .  30 GLY C    1 1 
       21 34214 1 1 30 GLY CA   C   73.260   9.224  -3.917 1.00 . A C .  30 GLY CA   1 1 
       21 34215 1 1 30 GLY H    H   74.766   7.982  -3.088 1.00 . A C .  30 GLY H    1 1 
       21 34216 1 1 30 GLY HA2  H   72.189   9.150  -3.789 1.00 . A C .  30 GLY HA2  1 1 
       21 34217 1 1 30 GLY HA3  H   73.560  10.256  -3.819 1.00 . A C .  30 GLY HA3  1 1 
       21 34218 1 1 30 GLY N    N   73.922   8.430  -2.885 1.00 . A C .  30 GLY N    1 1 
       21 34219 1 1 30 GLY O    O   73.759   9.502  -6.252 1.00 . A C .  30 GLY O    1 1 
       21 34220 1 1 31 ALA C    C   72.945   6.294  -7.416 1.00 . A C .  31 ALA C    1 1 
       21 34221 1 1 31 ALA CA   C   74.185   6.805  -6.697 1.00 . A C .  31 ALA CA   1 1 
       21 34222 1 1 31 ALA CB   C   75.151   5.639  -6.482 1.00 . A C .  31 ALA CB   1 1 
       21 34223 1 1 31 ALA H    H   73.710   6.840  -4.630 1.00 . A C .  31 ALA H    1 1 
       21 34224 1 1 31 ALA HA   H   74.666   7.548  -7.316 1.00 . A C .  31 ALA HA   1 1 
       21 34225 1 1 31 ALA HB1  H   75.063   4.944  -7.303 1.00 . A C .  31 ALA HB1  1 1 
       21 34226 1 1 31 ALA HB2  H   74.908   5.137  -5.557 1.00 . A C .  31 ALA HB2  1 1 
       21 34227 1 1 31 ALA HB3  H   76.163   6.013  -6.433 1.00 . A C .  31 ALA HB3  1 1 
       21 34228 1 1 31 ALA N    N   73.821   7.410  -5.419 1.00 . A C .  31 ALA N    1 1 
       21 34229 1 1 31 ALA O    O   71.877   6.146  -6.821 1.00 . A C .  31 ALA O    1 1 
       21 34230 1 1 32 GLU C    C   71.583   4.134  -9.060 1.00 . A C .  32 GLU C    1 1 
       21 34231 1 1 32 GLU CA   C   71.993   5.531  -9.515 1.00 . A C .  32 GLU CA   1 1 
       21 34232 1 1 32 GLU CB   C   72.395   5.483 -10.988 1.00 . A C .  32 GLU CB   1 1 
       21 34233 1 1 32 GLU CD   C   71.472   7.067 -12.682 1.00 . A C .  32 GLU CD   1 1 
       21 34234 1 1 32 GLU CG   C   71.182   5.816 -11.859 1.00 . A C .  32 GLU CG   1 1 
       21 34235 1 1 32 GLU H    H   73.977   6.165  -9.125 1.00 . A C .  32 GLU H    1 1 
       21 34236 1 1 32 GLU HA   H   71.151   6.198  -9.404 1.00 . A C .  32 GLU HA   1 1 
       21 34237 1 1 32 GLU HB2  H   73.179   6.206 -11.168 1.00 . A C .  32 GLU HB2  1 1 
       21 34238 1 1 32 GLU HB3  H   72.752   4.494 -11.233 1.00 . A C .  32 GLU HB3  1 1 
       21 34239 1 1 32 GLU HG2  H   70.977   4.987 -12.521 1.00 . A C .  32 GLU HG2  1 1 
       21 34240 1 1 32 GLU HG3  H   70.324   5.994 -11.228 1.00 . A C .  32 GLU HG3  1 1 
       21 34241 1 1 32 GLU N    N   73.101   6.026  -8.707 1.00 . A C .  32 GLU N    1 1 
       21 34242 1 1 32 GLU O    O   70.406   3.863  -8.823 1.00 . A C .  32 GLU O    1 1 
       21 34243 1 1 32 GLU OE1  O   72.625   7.273 -13.024 1.00 . A C .  32 GLU OE1  1 1 
       21 34244 1 1 32 GLU OE2  O   70.537   7.800 -12.958 1.00 . A C .  32 GLU OE2  1 1 
       21 34245 1 1 33 ASP C    C   72.923   1.631  -7.131 1.00 . A C .  33 ASP C    1 1 
       21 34246 1 1 33 ASP CA   C   72.305   1.881  -8.503 1.00 . A C .  33 ASP CA   1 1 
       21 34247 1 1 33 ASP CB   C   72.878   0.872  -9.503 1.00 . A C .  33 ASP CB   1 1 
       21 34248 1 1 33 ASP CG   C   74.077   1.482 -10.223 1.00 . A C .  33 ASP CG   1 1 
       21 34249 1 1 33 ASP H    H   73.490   3.524  -9.136 1.00 . A C .  33 ASP H    1 1 
       21 34250 1 1 33 ASP HA   H   71.237   1.737  -8.436 1.00 . A C .  33 ASP HA   1 1 
       21 34251 1 1 33 ASP HB2  H   73.191  -0.018  -8.975 1.00 . A C .  33 ASP HB2  1 1 
       21 34252 1 1 33 ASP HB3  H   72.120   0.612 -10.226 1.00 . A C .  33 ASP HB3  1 1 
       21 34253 1 1 33 ASP N    N   72.570   3.251  -8.936 1.00 . A C .  33 ASP N    1 1 
       21 34254 1 1 33 ASP O    O   72.266   1.785  -6.101 1.00 . A C .  33 ASP O    1 1 
       21 34255 1 1 33 ASP OD1  O   75.103   1.650  -9.586 1.00 . A C .  33 ASP OD1  1 1 
       21 34256 1 1 33 ASP OD2  O   73.950   1.771 -11.401 1.00 . A C .  33 ASP OD2  1 1 
       21 34257 1 1 34 GLY C    C   76.381   0.729  -6.123 1.00 . A C .  34 GLY C    1 1 
       21 34258 1 1 34 GLY CA   C   74.897   0.977  -5.874 1.00 . A C .  34 GLY CA   1 1 
       21 34259 1 1 34 GLY H    H   74.672   1.140  -7.978 1.00 . A C .  34 GLY H    1 1 
       21 34260 1 1 34 GLY HA2  H   74.784   1.827  -5.216 1.00 . A C .  34 GLY HA2  1 1 
       21 34261 1 1 34 GLY HA3  H   74.467   0.105  -5.405 1.00 . A C .  34 GLY HA3  1 1 
       21 34262 1 1 34 GLY N    N   74.197   1.245  -7.127 1.00 . A C .  34 GLY N    1 1 
       21 34263 1 1 34 GLY O    O   77.026  -0.036  -5.406 1.00 . A C .  34 GLY O    1 1 
       21 34264 1 1 35 CYS C    C   79.096   2.509  -7.168 1.00 . A C .  35 CYS C    1 1 
       21 34265 1 1 35 CYS CA   C   78.329   1.230  -7.488 1.00 . A C .  35 CYS CA   1 1 
       21 34266 1 1 35 CYS CB   C   78.493   0.908  -8.974 1.00 . A C .  35 CYS CB   1 1 
       21 34267 1 1 35 CYS H    H   76.354   1.982  -7.687 1.00 . A C .  35 CYS H    1 1 
       21 34268 1 1 35 CYS HA   H   78.741   0.418  -6.908 1.00 . A C .  35 CYS HA   1 1 
       21 34269 1 1 35 CYS HB2  H   78.443   1.822  -9.548 1.00 . A C .  35 CYS HB2  1 1 
       21 34270 1 1 35 CYS HB3  H   79.448   0.432  -9.137 1.00 . A C .  35 CYS HB3  1 1 
       21 34271 1 1 35 CYS HG   H   76.329   0.216  -9.300 1.00 . A C .  35 CYS HG   1 1 
       21 34272 1 1 35 CYS N    N   76.916   1.385  -7.150 1.00 . A C .  35 CYS N    1 1 
       21 34273 1 1 35 CYS O    O   78.595   3.616  -7.365 1.00 . A C .  35 CYS O    1 1 
       21 34274 1 1 35 CYS SG   S   77.167  -0.207  -9.498 1.00 . A C .  35 CYS SG   1 1 
       21 34275 1 1 36 ILE C    C   82.083   3.845  -7.484 1.00 . A C .  36 ILE C    1 1 
       21 34276 1 1 36 ILE CA   C   81.152   3.494  -6.328 1.00 . A C .  36 ILE CA   1 1 
       21 34277 1 1 36 ILE CB   C   81.996   3.199  -5.086 1.00 . A C .  36 ILE CB   1 1 
       21 34278 1 1 36 ILE CD1  C   82.080   1.925  -2.938 1.00 . A C .  36 ILE CD1  1 1 
       21 34279 1 1 36 ILE CG1  C   81.187   2.346  -4.107 1.00 . A C .  36 ILE CG1  1 1 
       21 34280 1 1 36 ILE CG2  C   82.386   4.515  -4.411 1.00 . A C .  36 ILE CG2  1 1 
       21 34281 1 1 36 ILE H    H   80.670   1.437  -6.537 1.00 . A C .  36 ILE H    1 1 
       21 34282 1 1 36 ILE HA   H   80.513   4.340  -6.123 1.00 . A C .  36 ILE HA   1 1 
       21 34283 1 1 36 ILE HB   H   82.890   2.666  -5.378 1.00 . A C .  36 ILE HB   1 1 
       21 34284 1 1 36 ILE HD11 H   81.797   0.937  -2.607 1.00 . A C .  36 ILE HD11 1 1 
       21 34285 1 1 36 ILE HD12 H   81.962   2.625  -2.124 1.00 . A C .  36 ILE HD12 1 1 
       21 34286 1 1 36 ILE HD13 H   83.113   1.915  -3.258 1.00 . A C .  36 ILE HD13 1 1 
       21 34287 1 1 36 ILE HG12 H   80.352   2.921  -3.734 1.00 . A C .  36 ILE HG12 1 1 
       21 34288 1 1 36 ILE HG13 H   80.821   1.465  -4.612 1.00 . A C .  36 ILE HG13 1 1 
       21 34289 1 1 36 ILE HG21 H   82.664   4.325  -3.385 1.00 . A C .  36 ILE HG21 1 1 
       21 34290 1 1 36 ILE HG22 H   81.548   5.195  -4.437 1.00 . A C .  36 ILE HG22 1 1 
       21 34291 1 1 36 ILE HG23 H   83.222   4.954  -4.935 1.00 . A C .  36 ILE HG23 1 1 
       21 34292 1 1 36 ILE N    N   80.321   2.344  -6.673 1.00 . A C .  36 ILE N    1 1 
       21 34293 1 1 36 ILE O    O   82.530   2.973  -8.228 1.00 . A C .  36 ILE O    1 1 
       21 34294 1 1 37 SER C    C   84.361   6.479  -8.106 1.00 . A C .  37 SER C    1 1 
       21 34295 1 1 37 SER CA   C   83.256   5.601  -8.687 1.00 . A C .  37 SER CA   1 1 
       21 34296 1 1 37 SER CB   C   82.472   6.403  -9.727 1.00 . A C .  37 SER CB   1 1 
       21 34297 1 1 37 SER H    H   81.988   5.785  -6.997 1.00 . A C .  37 SER H    1 1 
       21 34298 1 1 37 SER HA   H   83.705   4.746  -9.170 1.00 . A C .  37 SER HA   1 1 
       21 34299 1 1 37 SER HB2  H   82.824   7.420  -9.743 1.00 . A C .  37 SER HB2  1 1 
       21 34300 1 1 37 SER HB3  H   82.614   5.960 -10.704 1.00 . A C .  37 SER HB3  1 1 
       21 34301 1 1 37 SER HG   H   80.814   5.476  -9.300 1.00 . A C .  37 SER HG   1 1 
       21 34302 1 1 37 SER N    N   82.372   5.136  -7.622 1.00 . A C .  37 SER N    1 1 
       21 34303 1 1 37 SER O    O   84.615   6.464  -6.902 1.00 . A C .  37 SER O    1 1 
       21 34304 1 1 37 SER OG   O   81.092   6.392  -9.385 1.00 . A C .  37 SER OG   1 1 
       21 34305 1 1 38 THR C    C   85.528   9.361  -7.838 1.00 . A C .  38 THR C    1 1 
       21 34306 1 1 38 THR CA   C   86.096   8.124  -8.530 1.00 . A C .  38 THR CA   1 1 
       21 34307 1 1 38 THR CB   C   86.954   8.565  -9.718 1.00 . A C .  38 THR CB   1 1 
       21 34308 1 1 38 THR CG2  C   87.118   7.397 -10.693 1.00 . A C .  38 THR CG2  1 1 
       21 34309 1 1 38 THR H    H   84.776   7.217  -9.923 1.00 . A C .  38 THR H    1 1 
       21 34310 1 1 38 THR HA   H   86.720   7.587  -7.831 1.00 . A C .  38 THR HA   1 1 
       21 34311 1 1 38 THR HB   H   87.926   8.873  -9.367 1.00 . A C .  38 THR HB   1 1 
       21 34312 1 1 38 THR HG1  H   86.838   9.866 -11.158 1.00 . A C .  38 THR HG1  1 1 
       21 34313 1 1 38 THR HG21 H   87.224   6.476 -10.138 1.00 . A C .  38 THR HG21 1 1 
       21 34314 1 1 38 THR HG22 H   87.997   7.555 -11.300 1.00 . A C .  38 THR HG22 1 1 
       21 34315 1 1 38 THR HG23 H   86.248   7.335 -11.330 1.00 . A C .  38 THR HG23 1 1 
       21 34316 1 1 38 THR N    N   85.018   7.244  -8.973 1.00 . A C .  38 THR N    1 1 
       21 34317 1 1 38 THR O    O   86.060   9.823  -6.829 1.00 . A C .  38 THR O    1 1 
       21 34318 1 1 38 THR OG1  O   86.321   9.651 -10.379 1.00 . A C .  38 THR OG1  1 1 
       21 34319 1 1 39 LYS C    C   82.769  10.689  -6.777 1.00 . A C .  39 LYS C    1 1 
       21 34320 1 1 39 LYS CA   C   83.808  11.080  -7.825 1.00 . A C .  39 LYS CA   1 1 
       21 34321 1 1 39 LYS CB   C   83.124  11.896  -8.922 1.00 . A C .  39 LYS CB   1 1 
       21 34322 1 1 39 LYS CD   C   83.504  13.338 -10.927 1.00 . A C .  39 LYS CD   1 1 
       21 34323 1 1 39 LYS CE   C   84.563  13.914 -11.867 1.00 . A C .  39 LYS CE   1 1 
       21 34324 1 1 39 LYS CG   C   84.185  12.497  -9.846 1.00 . A C .  39 LYS CG   1 1 
       21 34325 1 1 39 LYS H    H   84.063   9.483  -9.200 1.00 . A C .  39 LYS H    1 1 
       21 34326 1 1 39 LYS HA   H   84.565  11.691  -7.357 1.00 . A C .  39 LYS HA   1 1 
       21 34327 1 1 39 LYS HB2  H   82.469  11.254  -9.492 1.00 . A C .  39 LYS HB2  1 1 
       21 34328 1 1 39 LYS HB3  H   82.548  12.692  -8.473 1.00 . A C .  39 LYS HB3  1 1 
       21 34329 1 1 39 LYS HD2  H   82.821  12.717 -11.488 1.00 . A C .  39 LYS HD2  1 1 
       21 34330 1 1 39 LYS HD3  H   82.959  14.147 -10.463 1.00 . A C .  39 LYS HD3  1 1 
       21 34331 1 1 39 LYS HE2  H   85.388  14.301 -11.287 1.00 . A C .  39 LYS HE2  1 1 
       21 34332 1 1 39 LYS HE3  H   84.921  13.136 -12.527 1.00 . A C .  39 LYS HE3  1 1 
       21 34333 1 1 39 LYS HG2  H   84.853  13.121  -9.270 1.00 . A C .  39 LYS HG2  1 1 
       21 34334 1 1 39 LYS HG3  H   84.747  11.702 -10.313 1.00 . A C .  39 LYS HG3  1 1 
       21 34335 1 1 39 LYS HZ1  H   83.298  14.614 -13.365 1.00 . A C .  39 LYS HZ1  1 1 
       21 34336 1 1 39 LYS HZ2  H   84.718  15.526 -13.175 1.00 . A C .  39 LYS HZ2  1 1 
       21 34337 1 1 39 LYS HZ3  H   83.457  15.667 -12.046 1.00 . A C .  39 LYS HZ3  1 1 
       21 34338 1 1 39 LYS N    N   84.443   9.893  -8.395 1.00 . A C .  39 LYS N    1 1 
       21 34339 1 1 39 LYS NZ   N   83.964  15.013 -12.674 1.00 . A C .  39 LYS NZ   1 1 
       21 34340 1 1 39 LYS O    O   82.300  11.526  -6.006 1.00 . A C .  39 LYS O    1 1 
       21 34341 1 1 40 GLU C    C   82.078   8.569  -4.477 1.00 . A C .  40 GLU C    1 1 
       21 34342 1 1 40 GLU CA   C   81.419   8.917  -5.807 1.00 . A C .  40 GLU CA   1 1 
       21 34343 1 1 40 GLU CB   C   80.721   7.672  -6.356 1.00 . A C .  40 GLU CB   1 1 
       21 34344 1 1 40 GLU CD   C   78.706   8.588  -7.506 1.00 . A C .  40 GLU CD   1 1 
       21 34345 1 1 40 GLU CG   C   79.204   7.854  -6.266 1.00 . A C .  40 GLU CG   1 1 
       21 34346 1 1 40 GLU H    H   82.813   8.786  -7.402 1.00 . A C .  40 GLU H    1 1 
       21 34347 1 1 40 GLU HA   H   80.679   9.685  -5.641 1.00 . A C .  40 GLU HA   1 1 
       21 34348 1 1 40 GLU HB2  H   81.006   7.525  -7.388 1.00 . A C .  40 GLU HB2  1 1 
       21 34349 1 1 40 GLU HB3  H   81.013   6.809  -5.776 1.00 . A C .  40 GLU HB3  1 1 
       21 34350 1 1 40 GLU HG2  H   78.729   6.885  -6.204 1.00 . A C .  40 GLU HG2  1 1 
       21 34351 1 1 40 GLU HG3  H   78.962   8.431  -5.386 1.00 . A C .  40 GLU HG3  1 1 
       21 34352 1 1 40 GLU N    N   82.410   9.408  -6.761 1.00 . A C .  40 GLU N    1 1 
       21 34353 1 1 40 GLU O    O   81.409   8.436  -3.452 1.00 . A C .  40 GLU O    1 1 
       21 34354 1 1 40 GLU OE1  O   79.210   9.665  -7.775 1.00 . A C .  40 GLU OE1  1 1 
       21 34355 1 1 40 GLU OE2  O   77.827   8.061  -8.169 1.00 . A C .  40 GLU OE2  1 1 
       21 34356 1 1 41 LEU C    C   84.501   9.348  -2.515 1.00 . A C .  41 LEU C    1 1 
       21 34357 1 1 41 LEU CA   C   84.141   8.084  -3.292 1.00 . A C .  41 LEU CA   1 1 
       21 34358 1 1 41 LEU CB   C   85.426   7.331  -3.642 1.00 . A C .  41 LEU CB   1 1 
       21 34359 1 1 41 LEU CD1  C   85.482   6.543  -1.274 1.00 . A C .  41 LEU CD1  1 1 
       21 34360 1 1 41 LEU CD2  C   87.517   6.335  -2.706 1.00 . A C .  41 LEU CD2  1 1 
       21 34361 1 1 41 LEU CG   C   86.295   7.199  -2.391 1.00 . A C .  41 LEU CG   1 1 
       21 34362 1 1 41 LEU H    H   83.882   8.536  -5.349 1.00 . A C .  41 LEU H    1 1 
       21 34363 1 1 41 LEU HA   H   83.526   7.452  -2.668 1.00 . A C .  41 LEU HA   1 1 
       21 34364 1 1 41 LEU HB2  H   85.177   6.348  -4.015 1.00 . A C .  41 LEU HB2  1 1 
       21 34365 1 1 41 LEU HB3  H   85.969   7.877  -4.398 1.00 . A C .  41 LEU HB3  1 1 
       21 34366 1 1 41 LEU HD11 H   84.615   6.058  -1.697 1.00 . A C .  41 LEU HD11 1 1 
       21 34367 1 1 41 LEU HD12 H   85.164   7.297  -0.569 1.00 . A C .  41 LEU HD12 1 1 
       21 34368 1 1 41 LEU HD13 H   86.092   5.811  -0.766 1.00 . A C .  41 LEU HD13 1 1 
       21 34369 1 1 41 LEU HD21 H   88.414   6.928  -2.602 1.00 . A C .  41 LEU HD21 1 1 
       21 34370 1 1 41 LEU HD22 H   87.446   5.964  -3.718 1.00 . A C .  41 LEU HD22 1 1 
       21 34371 1 1 41 LEU HD23 H   87.556   5.502  -2.019 1.00 . A C .  41 LEU HD23 1 1 
       21 34372 1 1 41 LEU HG   H   86.617   8.180  -2.072 1.00 . A C .  41 LEU HG   1 1 
       21 34373 1 1 41 LEU N    N   83.399   8.420  -4.503 1.00 . A C .  41 LEU N    1 1 
       21 34374 1 1 41 LEU O    O   84.238   9.456  -1.317 1.00 . A C .  41 LEU O    1 1 
       21 34375 1 1 42 GLY C    C   84.476  12.044  -1.590 1.00 . A C .  42 GLY C    1 1 
       21 34376 1 1 42 GLY CA   C   85.522  11.555  -2.587 1.00 . A C .  42 GLY CA   1 1 
       21 34377 1 1 42 GLY H    H   85.302  10.152  -4.163 1.00 . A C .  42 GLY H    1 1 
       21 34378 1 1 42 GLY HA2  H   86.460  11.404  -2.073 1.00 . A C .  42 GLY HA2  1 1 
       21 34379 1 1 42 GLY HA3  H   85.655  12.305  -3.353 1.00 . A C .  42 GLY HA3  1 1 
       21 34380 1 1 42 GLY N    N   85.114  10.299  -3.213 1.00 . A C .  42 GLY N    1 1 
       21 34381 1 1 42 GLY O    O   84.809  12.605  -0.546 1.00 . A C .  42 GLY O    1 1 
       21 34382 1 1 43 LYS C    C   82.293  11.703   0.355 1.00 . A C .  43 LYS C    1 1 
       21 34383 1 1 43 LYS CA   C   82.116  12.263  -1.053 1.00 . A C .  43 LYS CA   1 1 
       21 34384 1 1 43 LYS CB   C   80.771  11.793  -1.606 1.00 . A C .  43 LYS CB   1 1 
       21 34385 1 1 43 LYS CD   C   78.768  13.127  -2.270 1.00 . A C .  43 LYS CD   1 1 
       21 34386 1 1 43 LYS CE   C   78.570  14.644  -2.252 1.00 . A C .  43 LYS CE   1 1 
       21 34387 1 1 43 LYS CG   C   79.661  12.714  -1.099 1.00 . A C .  43 LYS CG   1 1 
       21 34388 1 1 43 LYS H    H   83.000  11.385  -2.772 1.00 . A C .  43 LYS H    1 1 
       21 34389 1 1 43 LYS HA   H   82.113  13.341  -1.003 1.00 . A C .  43 LYS HA   1 1 
       21 34390 1 1 43 LYS HB2  H   80.798  11.819  -2.686 1.00 . A C .  43 LYS HB2  1 1 
       21 34391 1 1 43 LYS HB3  H   80.579  10.783  -1.275 1.00 . A C .  43 LYS HB3  1 1 
       21 34392 1 1 43 LYS HD2  H   79.236  12.836  -3.199 1.00 . A C .  43 LYS HD2  1 1 
       21 34393 1 1 43 LYS HD3  H   77.808  12.640  -2.182 1.00 . A C .  43 LYS HD3  1 1 
       21 34394 1 1 43 LYS HE2  H   77.583  14.874  -1.879 1.00 . A C .  43 LYS HE2  1 1 
       21 34395 1 1 43 LYS HE3  H   79.312  15.097  -1.610 1.00 . A C .  43 LYS HE3  1 1 
       21 34396 1 1 43 LYS HG2  H   79.070  12.192  -0.359 1.00 . A C .  43 LYS HG2  1 1 
       21 34397 1 1 43 LYS HG3  H   80.099  13.595  -0.654 1.00 . A C .  43 LYS HG3  1 1 
       21 34398 1 1 43 LYS HZ1  H   79.576  15.760  -3.694 1.00 . A C .  43 LYS HZ1  1 1 
       21 34399 1 1 43 LYS HZ2  H   77.886  15.761  -3.871 1.00 . A C .  43 LYS HZ2  1 1 
       21 34400 1 1 43 LYS HZ3  H   78.788  14.389  -4.307 1.00 . A C .  43 LYS HZ3  1 1 
       21 34401 1 1 43 LYS N    N   83.207  11.832  -1.925 1.00 . A C .  43 LYS N    1 1 
       21 34402 1 1 43 LYS NZ   N   78.716  15.179  -3.635 1.00 . A C .  43 LYS NZ   1 1 
       21 34403 1 1 43 LYS O    O   82.133  12.415   1.346 1.00 . A C .  43 LYS O    1 1 
       21 34404 1 1 44 VAL C    C   84.144  10.142   2.338 1.00 . A C .  44 VAL C    1 1 
       21 34405 1 1 44 VAL CA   C   82.799   9.761   1.724 1.00 . A C .  44 VAL CA   1 1 
       21 34406 1 1 44 VAL CB   C   82.735   8.242   1.564 1.00 . A C .  44 VAL CB   1 1 
       21 34407 1 1 44 VAL CG1  C   82.856   7.574   2.935 1.00 . A C .  44 VAL CG1  1 1 
       21 34408 1 1 44 VAL CG2  C   81.397   7.857   0.928 1.00 . A C .  44 VAL CG2  1 1 
       21 34409 1 1 44 VAL H    H   82.721   9.895  -0.392 1.00 . A C .  44 VAL H    1 1 
       21 34410 1 1 44 VAL HA   H   82.010  10.074   2.391 1.00 . A C .  44 VAL HA   1 1 
       21 34411 1 1 44 VAL HB   H   83.545   7.912   0.930 1.00 . A C .  44 VAL HB   1 1 
       21 34412 1 1 44 VAL HG11 H   83.698   7.994   3.466 1.00 . A C .  44 VAL HG11 1 1 
       21 34413 1 1 44 VAL HG12 H   83.005   6.512   2.806 1.00 . A C .  44 VAL HG12 1 1 
       21 34414 1 1 44 VAL HG13 H   81.952   7.745   3.501 1.00 . A C .  44 VAL HG13 1 1 
       21 34415 1 1 44 VAL HG21 H   81.041   6.937   1.367 1.00 . A C .  44 VAL HG21 1 1 
       21 34416 1 1 44 VAL HG22 H   81.531   7.721  -0.135 1.00 . A C .  44 VAL HG22 1 1 
       21 34417 1 1 44 VAL HG23 H   80.676   8.643   1.103 1.00 . A C .  44 VAL HG23 1 1 
       21 34418 1 1 44 VAL N    N   82.614  10.415   0.432 1.00 . A C .  44 VAL N    1 1 
       21 34419 1 1 44 VAL O    O   84.219  10.552   3.496 1.00 . A C .  44 VAL O    1 1 
       21 34420 1 1 45 MET C    C   86.540  11.641   2.800 1.00 . A C .  45 MET C    1 1 
       21 34421 1 1 45 MET CA   C   86.547  10.323   2.031 1.00 . A C .  45 MET CA   1 1 
       21 34422 1 1 45 MET CB   C   87.523  10.441   0.859 1.00 . A C .  45 MET CB   1 1 
       21 34423 1 1 45 MET CE   C   88.786   7.624   2.228 1.00 . A C .  45 MET CE   1 1 
       21 34424 1 1 45 MET CG   C   87.701   9.071   0.203 1.00 . A C .  45 MET CG   1 1 
       21 34425 1 1 45 MET H    H   85.089   9.661   0.638 1.00 . A C .  45 MET H    1 1 
       21 34426 1 1 45 MET HA   H   86.886   9.536   2.688 1.00 . A C .  45 MET HA   1 1 
       21 34427 1 1 45 MET HB2  H   87.132  11.140   0.134 1.00 . A C .  45 MET HB2  1 1 
       21 34428 1 1 45 MET HB3  H   88.478  10.791   1.220 1.00 . A C .  45 MET HB3  1 1 
       21 34429 1 1 45 MET HE1  H   88.678   8.392   2.982 1.00 . A C .  45 MET HE1  1 1 
       21 34430 1 1 45 MET HE2  H   89.527   6.910   2.549 1.00 . A C .  45 MET HE2  1 1 
       21 34431 1 1 45 MET HE3  H   87.841   7.119   2.083 1.00 . A C .  45 MET HE3  1 1 
       21 34432 1 1 45 MET HG2  H   86.915   8.408   0.536 1.00 . A C .  45 MET HG2  1 1 
       21 34433 1 1 45 MET HG3  H   87.653   9.176  -0.870 1.00 . A C .  45 MET HG3  1 1 
       21 34434 1 1 45 MET N    N   85.206   9.996   1.551 1.00 . A C .  45 MET N    1 1 
       21 34435 1 1 45 MET O    O   87.063  11.732   3.911 1.00 . A C .  45 MET O    1 1 
       21 34436 1 1 45 MET SD   S   89.308   8.382   0.671 1.00 . A C .  45 MET SD   1 1 
       21 34437 1 1 46 ARG C    C   85.236  13.894   4.201 1.00 . A C .  46 ARG C    1 1 
       21 34438 1 1 46 ARG CA   C   85.886  13.982   2.823 1.00 . A C .  46 ARG CA   1 1 
       21 34439 1 1 46 ARG CB   C   85.087  14.956   1.952 1.00 . A C .  46 ARG CB   1 1 
       21 34440 1 1 46 ARG CD   C   82.948  15.642   3.045 1.00 . A C .  46 ARG CD   1 1 
       21 34441 1 1 46 ARG CG   C   83.592  14.652   2.073 1.00 . A C .  46 ARG CG   1 1 
       21 34442 1 1 46 ARG CZ   C   82.294  17.401   1.503 1.00 . A C .  46 ARG CZ   1 1 
       21 34443 1 1 46 ARG H    H   85.554  12.536   1.304 1.00 . A C .  46 ARG H    1 1 
       21 34444 1 1 46 ARG HA   H   86.890  14.362   2.934 1.00 . A C .  46 ARG HA   1 1 
       21 34445 1 1 46 ARG HB2  H   85.276  15.968   2.279 1.00 . A C .  46 ARG HB2  1 1 
       21 34446 1 1 46 ARG HB3  H   85.391  14.849   0.921 1.00 . A C .  46 ARG HB3  1 1 
       21 34447 1 1 46 ARG HD2  H   81.909  15.385   3.180 1.00 . A C .  46 ARG HD2  1 1 
       21 34448 1 1 46 ARG HD3  H   83.455  15.583   3.999 1.00 . A C .  46 ARG HD3  1 1 
       21 34449 1 1 46 ARG HE   H   83.666  17.636   2.944 1.00 . A C .  46 ARG HE   1 1 
       21 34450 1 1 46 ARG HG2  H   83.126  14.744   1.103 1.00 . A C .  46 ARG HG2  1 1 
       21 34451 1 1 46 ARG HG3  H   83.457  13.647   2.444 1.00 . A C .  46 ARG HG3  1 1 
       21 34452 1 1 46 ARG HH11 H   81.380  15.632   1.289 1.00 . A C .  46 ARG HH11 1 1 
       21 34453 1 1 46 ARG HH12 H   80.897  16.865   0.173 1.00 . A C .  46 ARG HH12 1 1 
       21 34454 1 1 46 ARG HH21 H   83.035  19.261   1.483 1.00 . A C .  46 ARG HH21 1 1 
       21 34455 1 1 46 ARG HH22 H   81.831  18.921   0.285 1.00 . A C .  46 ARG HH22 1 1 
       21 34456 1 1 46 ARG N    N   85.949  12.665   2.192 1.00 . A C .  46 ARG N    1 1 
       21 34457 1 1 46 ARG NE   N   83.042  17.005   2.529 1.00 . A C .  46 ARG NE   1 1 
       21 34458 1 1 46 ARG NH1  N   81.458  16.568   0.945 1.00 . A C .  46 ARG NH1  1 1 
       21 34459 1 1 46 ARG NH2  N   82.394  18.623   1.055 1.00 . A C .  46 ARG NH2  1 1 
       21 34460 1 1 46 ARG O    O   85.439  14.759   5.054 1.00 . A C .  46 ARG O    1 1 
       21 34461 1 1 47 MET C    C   84.661  11.914   6.677 1.00 . A C .  47 MET C    1 1 
       21 34462 1 1 47 MET CA   C   83.768  12.659   5.689 1.00 . A C .  47 MET CA   1 1 
       21 34463 1 1 47 MET CB   C   82.475  11.866   5.495 1.00 . A C .  47 MET CB   1 1 
       21 34464 1 1 47 MET CE   C   79.754  11.139   6.132 1.00 . A C .  47 MET CE   1 1 
       21 34465 1 1 47 MET CG   C   81.462  12.722   4.735 1.00 . A C .  47 MET CG   1 1 
       21 34466 1 1 47 MET H    H   84.319  12.187   3.693 1.00 . A C .  47 MET H    1 1 
       21 34467 1 1 47 MET HA   H   83.524  13.627   6.098 1.00 . A C .  47 MET HA   1 1 
       21 34468 1 1 47 MET HB2  H   82.684  10.968   4.931 1.00 . A C .  47 MET HB2  1 1 
       21 34469 1 1 47 MET HB3  H   82.067  11.599   6.459 1.00 . A C .  47 MET HB3  1 1 
       21 34470 1 1 47 MET HE1  H   80.472  10.556   5.572 1.00 . A C .  47 MET HE1  1 1 
       21 34471 1 1 47 MET HE2  H   78.757  10.818   5.878 1.00 . A C .  47 MET HE2  1 1 
       21 34472 1 1 47 MET HE3  H   79.917  10.999   7.192 1.00 . A C .  47 MET HE3  1 1 
       21 34473 1 1 47 MET HG2  H   81.883  13.698   4.551 1.00 . A C .  47 MET HG2  1 1 
       21 34474 1 1 47 MET HG3  H   81.226  12.248   3.794 1.00 . A C .  47 MET HG3  1 1 
       21 34475 1 1 47 MET N    N   84.448  12.844   4.409 1.00 . A C .  47 MET N    1 1 
       21 34476 1 1 47 MET O    O   84.228  11.554   7.771 1.00 . A C .  47 MET O    1 1 
       21 34477 1 1 47 MET SD   S   79.953  12.891   5.720 1.00 . A C .  47 MET SD   1 1 
       21 34478 1 1 48 LEU C    C   88.122  11.807   7.337 1.00 . A C .  48 LEU C    1 1 
       21 34479 1 1 48 LEU CA   C   86.854  10.982   7.146 1.00 . A C .  48 LEU CA   1 1 
       21 34480 1 1 48 LEU CB   C   87.226   9.629   6.537 1.00 . A C .  48 LEU CB   1 1 
       21 34481 1 1 48 LEU CD1  C   84.813   9.006   6.725 1.00 . A C .  48 LEU CD1  1 1 
       21 34482 1 1 48 LEU CD2  C   86.527   7.242   6.304 1.00 . A C .  48 LEU CD2  1 1 
       21 34483 1 1 48 LEU CG   C   86.246   8.562   7.025 1.00 . A C .  48 LEU CG   1 1 
       21 34484 1 1 48 LEU H    H   86.204  11.997   5.400 1.00 . A C .  48 LEU H    1 1 
       21 34485 1 1 48 LEU HA   H   86.394  10.817   8.108 1.00 . A C .  48 LEU HA   1 1 
       21 34486 1 1 48 LEU HB2  H   87.181   9.694   5.459 1.00 . A C .  48 LEU HB2  1 1 
       21 34487 1 1 48 LEU HB3  H   88.227   9.360   6.839 1.00 . A C .  48 LEU HB3  1 1 
       21 34488 1 1 48 LEU HD11 H   84.816   9.707   5.903 1.00 . A C .  48 LEU HD11 1 1 
       21 34489 1 1 48 LEU HD12 H   84.393   9.480   7.600 1.00 . A C .  48 LEU HD12 1 1 
       21 34490 1 1 48 LEU HD13 H   84.216   8.145   6.462 1.00 . A C .  48 LEU HD13 1 1 
       21 34491 1 1 48 LEU HD21 H   87.594   7.107   6.203 1.00 . A C .  48 LEU HD21 1 1 
       21 34492 1 1 48 LEU HD22 H   86.072   7.264   5.326 1.00 . A C .  48 LEU HD22 1 1 
       21 34493 1 1 48 LEU HD23 H   86.113   6.425   6.876 1.00 . A C .  48 LEU HD23 1 1 
       21 34494 1 1 48 LEU HG   H   86.365   8.425   8.090 1.00 . A C .  48 LEU HG   1 1 
       21 34495 1 1 48 LEU N    N   85.911  11.687   6.282 1.00 . A C .  48 LEU N    1 1 
       21 34496 1 1 48 LEU O    O   89.159  11.290   7.755 1.00 . A C .  48 LEU O    1 1 
       21 34497 1 1 49 GLY C    C   90.128  13.818   5.982 1.00 . A C .  49 GLY C    1 1 
       21 34498 1 1 49 GLY CA   C   89.175  13.988   7.160 1.00 . A C .  49 GLY CA   1 1 
       21 34499 1 1 49 GLY H    H   87.177  13.451   6.693 1.00 . A C .  49 GLY H    1 1 
       21 34500 1 1 49 GLY HA2  H   88.827  15.011   7.195 1.00 . A C .  49 GLY HA2  1 1 
       21 34501 1 1 49 GLY HA3  H   89.699  13.758   8.075 1.00 . A C .  49 GLY HA3  1 1 
       21 34502 1 1 49 GLY N    N   88.028  13.095   7.023 1.00 . A C .  49 GLY N    1 1 
       21 34503 1 1 49 GLY O    O   91.294  14.207   6.046 1.00 . A C .  49 GLY O    1 1 
       21 34504 1 1 50 GLN C    C   89.703  13.527   2.472 1.00 . A C .  50 GLN C    1 1 
       21 34505 1 1 50 GLN CA   C   90.428  13.009   3.711 1.00 . A C .  50 GLN CA   1 1 
       21 34506 1 1 50 GLN CB   C   90.721  11.518   3.532 1.00 . A C .  50 GLN CB   1 1 
       21 34507 1 1 50 GLN CD   C   92.126   9.649   4.411 1.00 . A C .  50 GLN CD   1 1 
       21 34508 1 1 50 GLN CG   C   91.517  11.009   4.736 1.00 . A C .  50 GLN CG   1 1 
       21 34509 1 1 50 GLN H    H   88.680  12.941   4.912 1.00 . A C .  50 GLN H    1 1 
       21 34510 1 1 50 GLN HA   H   91.362  13.539   3.818 1.00 . A C .  50 GLN HA   1 1 
       21 34511 1 1 50 GLN HB2  H   89.790  10.975   3.458 1.00 . A C .  50 GLN HB2  1 1 
       21 34512 1 1 50 GLN HB3  H   91.298  11.370   2.632 1.00 . A C .  50 GLN HB3  1 1 
       21 34513 1 1 50 GLN HE21 H   93.481  10.394   3.166 1.00 . A C .  50 GLN HE21 1 1 
       21 34514 1 1 50 GLN HE22 H   93.525   8.709   3.362 1.00 . A C .  50 GLN HE22 1 1 
       21 34515 1 1 50 GLN HG2  H   92.306  11.711   4.967 1.00 . A C .  50 GLN HG2  1 1 
       21 34516 1 1 50 GLN HG3  H   90.860  10.913   5.588 1.00 . A C .  50 GLN HG3  1 1 
       21 34517 1 1 50 GLN N    N   89.616  13.231   4.904 1.00 . A C .  50 GLN N    1 1 
       21 34518 1 1 50 GLN NE2  N   93.127   9.578   3.577 1.00 . A C .  50 GLN NE2  1 1 
       21 34519 1 1 50 GLN O    O   88.638  13.032   2.105 1.00 . A C .  50 GLN O    1 1 
       21 34520 1 1 50 GLN OE1  O   91.683   8.624   4.929 1.00 . A C .  50 GLN OE1  1 1 
       21 34521 1 1 51 ASN C    C   90.593  14.880  -0.577 1.00 . A C .  51 ASN C    1 1 
       21 34522 1 1 51 ASN CA   C   89.701  15.122   0.639 1.00 . A C .  51 ASN CA   1 1 
       21 34523 1 1 51 ASN CB   C   89.508  16.628   0.826 1.00 . A C .  51 ASN CB   1 1 
       21 34524 1 1 51 ASN CG   C   88.501  17.147  -0.195 1.00 . A C .  51 ASN CG   1 1 
       21 34525 1 1 51 ASN H    H   91.142  14.888   2.178 1.00 . A C .  51 ASN H    1 1 
       21 34526 1 1 51 ASN HA   H   88.738  14.666   0.464 1.00 . A C .  51 ASN HA   1 1 
       21 34527 1 1 51 ASN HB2  H   89.141  16.821   1.824 1.00 . A C .  51 ASN HB2  1 1 
       21 34528 1 1 51 ASN HB3  H   90.452  17.132   0.686 1.00 . A C .  51 ASN HB3  1 1 
       21 34529 1 1 51 ASN HD21 H   89.815  17.181  -1.683 1.00 . A C .  51 ASN HD21 1 1 
       21 34530 1 1 51 ASN HD22 H   88.247  17.689  -2.087 1.00 . A C .  51 ASN HD22 1 1 
       21 34531 1 1 51 ASN N    N   90.295  14.534   1.836 1.00 . A C .  51 ASN N    1 1 
       21 34532 1 1 51 ASN ND2  N   88.886  17.356  -1.424 1.00 . A C .  51 ASN ND2  1 1 
       21 34533 1 1 51 ASN O    O   91.418  15.719  -0.936 1.00 . A C .  51 ASN O    1 1 
       21 34534 1 1 51 ASN OD1  O   87.335  17.369   0.131 1.00 . A C .  51 ASN OD1  1 1 
       21 34535 1 1 52 PRO C    C   90.667  13.982  -3.691 1.00 . A C .  52 PRO C    1 1 
       21 34536 1 1 52 PRO CA   C   91.210  13.354  -2.409 1.00 . A C .  52 PRO CA   1 1 
       21 34537 1 1 52 PRO CB   C   91.050  11.839  -2.439 1.00 . A C .  52 PRO CB   1 1 
       21 34538 1 1 52 PRO CD   C   89.438  12.716  -0.793 1.00 . A C .  52 PRO CD   1 1 
       21 34539 1 1 52 PRO CG   C   89.767  11.511  -1.681 1.00 . A C .  52 PRO CG   1 1 
       21 34540 1 1 52 PRO HA   H   92.248  13.604  -2.274 1.00 . A C .  52 PRO HA   1 1 
       21 34541 1 1 52 PRO HB2  H   90.974  11.497  -3.463 1.00 . A C .  52 PRO HB2  1 1 
       21 34542 1 1 52 PRO HB3  H   91.890  11.367  -1.953 1.00 . A C .  52 PRO HB3  1 1 
       21 34543 1 1 52 PRO HD2  H   88.430  13.061  -0.979 1.00 . A C .  52 PRO HD2  1 1 
       21 34544 1 1 52 PRO HD3  H   89.577  12.473   0.248 1.00 . A C .  52 PRO HD3  1 1 
       21 34545 1 1 52 PRO HG2  H   88.962  11.336  -2.381 1.00 . A C .  52 PRO HG2  1 1 
       21 34546 1 1 52 PRO HG3  H   89.917  10.638  -1.066 1.00 . A C .  52 PRO HG3  1 1 
       21 34547 1 1 52 PRO N    N   90.425  13.726  -1.218 1.00 . A C .  52 PRO N    1 1 
       21 34548 1 1 52 PRO O    O   89.846  14.898  -3.652 1.00 . A C .  52 PRO O    1 1 
       21 34549 1 1 53 THR C    C   90.147  12.862  -6.983 1.00 . A C .  53 THR C    1 1 
       21 34550 1 1 53 THR CA   C   90.695  13.993  -6.121 1.00 . A C .  53 THR CA   1 1 
       21 34551 1 1 53 THR CB   C   91.863  14.654  -6.857 1.00 . A C .  53 THR CB   1 1 
       21 34552 1 1 53 THR CG2  C   91.752  16.174  -6.735 1.00 . A C .  53 THR CG2  1 1 
       21 34553 1 1 53 THR H    H   91.791  12.746  -4.800 1.00 . A C .  53 THR H    1 1 
       21 34554 1 1 53 THR HA   H   89.919  14.726  -5.963 1.00 . A C .  53 THR HA   1 1 
       21 34555 1 1 53 THR HB   H   91.834  14.378  -7.900 1.00 . A C .  53 THR HB   1 1 
       21 34556 1 1 53 THR HG1  H   93.755  14.220  -6.975 1.00 . A C .  53 THR HG1  1 1 
       21 34557 1 1 53 THR HG21 H   91.657  16.609  -7.719 1.00 . A C .  53 THR HG21 1 1 
       21 34558 1 1 53 THR HG22 H   92.638  16.562  -6.254 1.00 . A C .  53 THR HG22 1 1 
       21 34559 1 1 53 THR HG23 H   90.883  16.426  -6.145 1.00 . A C .  53 THR HG23 1 1 
       21 34560 1 1 53 THR N    N   91.137  13.476  -4.829 1.00 . A C .  53 THR N    1 1 
       21 34561 1 1 53 THR O    O   90.283  11.685  -6.648 1.00 . A C .  53 THR O    1 1 
       21 34562 1 1 53 THR OG1  O   93.088  14.218  -6.285 1.00 . A C .  53 THR OG1  1 1 
       21 34563 1 1 54 PRO C    C   90.040  11.568  -9.897 1.00 . A C .  54 PRO C    1 1 
       21 34564 1 1 54 PRO CA   C   88.963  12.226  -9.039 1.00 . A C .  54 PRO CA   1 1 
       21 34565 1 1 54 PRO CB   C   88.023  13.076  -9.884 1.00 . A C .  54 PRO CB   1 1 
       21 34566 1 1 54 PRO CD   C   89.365  14.622  -8.519 1.00 . A C .  54 PRO CD   1 1 
       21 34567 1 1 54 PRO CG   C   88.525  14.513  -9.797 1.00 . A C .  54 PRO CG   1 1 
       21 34568 1 1 54 PRO HA   H   88.397  11.482  -8.504 1.00 . A C .  54 PRO HA   1 1 
       21 34569 1 1 54 PRO HB2  H   88.041  12.737 -10.911 1.00 . A C .  54 PRO HB2  1 1 
       21 34570 1 1 54 PRO HB3  H   87.019  13.018  -9.492 1.00 . A C .  54 PRO HB3  1 1 
       21 34571 1 1 54 PRO HD2  H   90.323  15.078  -8.732 1.00 . A C .  54 PRO HD2  1 1 
       21 34572 1 1 54 PRO HD3  H   88.836  15.174  -7.759 1.00 . A C .  54 PRO HD3  1 1 
       21 34573 1 1 54 PRO HG2  H   89.132  14.742 -10.661 1.00 . A C .  54 PRO HG2  1 1 
       21 34574 1 1 54 PRO HG3  H   87.690  15.193  -9.740 1.00 . A C .  54 PRO HG3  1 1 
       21 34575 1 1 54 PRO N    N   89.531  13.215  -8.107 1.00 . A C .  54 PRO N    1 1 
       21 34576 1 1 54 PRO O    O   89.815  10.526 -10.513 1.00 . A C .  54 PRO O    1 1 
       21 34577 1 1 55 GLU C    C   93.020  10.542  -9.888 1.00 . A C .  55 GLU C    1 1 
       21 34578 1 1 55 GLU CA   C   92.338  11.650 -10.681 1.00 . A C .  55 GLU CA   1 1 
       21 34579 1 1 55 GLU CB   C   93.361  12.748 -10.984 1.00 . A C .  55 GLU CB   1 1 
       21 34580 1 1 55 GLU CD   C   93.848  14.605 -12.577 1.00 . A C .  55 GLU CD   1 1 
       21 34581 1 1 55 GLU CG   C   92.741  13.780 -11.928 1.00 . A C .  55 GLU CG   1 1 
       21 34582 1 1 55 GLU H    H   91.340  13.006  -9.393 1.00 . A C .  55 GLU H    1 1 
       21 34583 1 1 55 GLU HA   H   91.969  11.245 -11.612 1.00 . A C .  55 GLU HA   1 1 
       21 34584 1 1 55 GLU HB2  H   93.652  13.231 -10.062 1.00 . A C .  55 GLU HB2  1 1 
       21 34585 1 1 55 GLU HB3  H   94.230  12.311 -11.452 1.00 . A C .  55 GLU HB3  1 1 
       21 34586 1 1 55 GLU HG2  H   92.173  13.272 -12.694 1.00 . A C .  55 GLU HG2  1 1 
       21 34587 1 1 55 GLU HG3  H   92.089  14.434 -11.369 1.00 . A C .  55 GLU HG3  1 1 
       21 34588 1 1 55 GLU N    N   91.219  12.185  -9.914 1.00 . A C .  55 GLU N    1 1 
       21 34589 1 1 55 GLU O    O   93.416   9.515 -10.439 1.00 . A C .  55 GLU O    1 1 
       21 34590 1 1 55 GLU OE1  O   94.977  14.142 -12.585 1.00 . A C .  55 GLU OE1  1 1 
       21 34591 1 1 55 GLU OE2  O   93.551  15.687 -13.055 1.00 . A C .  55 GLU OE2  1 1 
       21 34592 1 1 56 GLU C    C   92.714   8.802  -7.186 1.00 . A C .  56 GLU C    1 1 
       21 34593 1 1 56 GLU CA   C   93.766   9.774  -7.709 1.00 . A C .  56 GLU CA   1 1 
       21 34594 1 1 56 GLU CB   C   94.449  10.461  -6.524 1.00 . A C .  56 GLU CB   1 1 
       21 34595 1 1 56 GLU CD   C   95.837  12.466  -7.050 1.00 . A C .  56 GLU CD   1 1 
       21 34596 1 1 56 GLU CG   C   95.838  10.945  -6.947 1.00 . A C .  56 GLU CG   1 1 
       21 34597 1 1 56 GLU H    H   92.800  11.597  -8.198 1.00 . A C .  56 GLU H    1 1 
       21 34598 1 1 56 GLU HA   H   94.507   9.224  -8.270 1.00 . A C .  56 GLU HA   1 1 
       21 34599 1 1 56 GLU HB2  H   93.854  11.305  -6.206 1.00 . A C .  56 GLU HB2  1 1 
       21 34600 1 1 56 GLU HB3  H   94.547   9.761  -5.708 1.00 . A C .  56 GLU HB3  1 1 
       21 34601 1 1 56 GLU HG2  H   96.567  10.633  -6.213 1.00 . A C .  56 GLU HG2  1 1 
       21 34602 1 1 56 GLU HG3  H   96.089  10.521  -7.908 1.00 . A C .  56 GLU HG3  1 1 
       21 34603 1 1 56 GLU N    N   93.142  10.761  -8.582 1.00 . A C .  56 GLU N    1 1 
       21 34604 1 1 56 GLU O    O   93.025   7.679  -6.786 1.00 . A C .  56 GLU O    1 1 
       21 34605 1 1 56 GLU OE1  O   94.941  12.996  -7.686 1.00 . A C .  56 GLU OE1  1 1 
       21 34606 1 1 56 GLU OE2  O   96.732  13.079  -6.492 1.00 . A C .  56 GLU OE2  1 1 
       21 34607 1 1 57 LEU C    C   90.031   7.340  -7.763 1.00 . A C .  57 LEU C    1 1 
       21 34608 1 1 57 LEU CA   C   90.357   8.416  -6.732 1.00 . A C .  57 LEU CA   1 1 
       21 34609 1 1 57 LEU CB   C   89.111   9.268  -6.484 1.00 . A C .  57 LEU CB   1 1 
       21 34610 1 1 57 LEU CD1  C   88.099  10.947  -4.933 1.00 . A C .  57 LEU CD1  1 1 
       21 34611 1 1 57 LEU CD2  C   88.957   8.776  -4.041 1.00 . A C .  57 LEU CD2  1 1 
       21 34612 1 1 57 LEU CG   C   89.181   9.875  -5.082 1.00 . A C .  57 LEU CG   1 1 
       21 34613 1 1 57 LEU H    H   91.275  10.151  -7.534 1.00 . A C .  57 LEU H    1 1 
       21 34614 1 1 57 LEU HA   H   90.645   7.940  -5.806 1.00 . A C .  57 LEU HA   1 1 
       21 34615 1 1 57 LEU HB2  H   89.063  10.058  -7.219 1.00 . A C .  57 LEU HB2  1 1 
       21 34616 1 1 57 LEU HB3  H   88.230   8.649  -6.562 1.00 . A C .  57 LEU HB3  1 1 
       21 34617 1 1 57 LEU HD11 H   88.418  11.682  -4.210 1.00 . A C .  57 LEU HD11 1 1 
       21 34618 1 1 57 LEU HD12 H   87.181  10.487  -4.598 1.00 . A C .  57 LEU HD12 1 1 
       21 34619 1 1 57 LEU HD13 H   87.934  11.427  -5.886 1.00 . A C .  57 LEU HD13 1 1 
       21 34620 1 1 57 LEU HD21 H   87.897   8.634  -3.889 1.00 . A C .  57 LEU HD21 1 1 
       21 34621 1 1 57 LEU HD22 H   89.419   9.065  -3.108 1.00 . A C .  57 LEU HD22 1 1 
       21 34622 1 1 57 LEU HD23 H   89.399   7.854  -4.391 1.00 . A C .  57 LEU HD23 1 1 
       21 34623 1 1 57 LEU HG   H   90.153  10.324  -4.933 1.00 . A C .  57 LEU HG   1 1 
       21 34624 1 1 57 LEU N    N   91.460   9.249  -7.201 1.00 . A C .  57 LEU N    1 1 
       21 34625 1 1 57 LEU O    O   89.447   6.305  -7.440 1.00 . A C .  57 LEU O    1 1 
       21 34626 1 1 58 GLN C    C   91.120   5.455  -9.962 1.00 . A C .  58 GLN C    1 1 
       21 34627 1 1 58 GLN CA   C   90.175   6.645 -10.088 1.00 . A C .  58 GLN CA   1 1 
       21 34628 1 1 58 GLN CB   C   90.388   7.312 -11.448 1.00 . A C .  58 GLN CB   1 1 
       21 34629 1 1 58 GLN CD   C   90.806   5.268 -12.817 1.00 . A C .  58 GLN CD   1 1 
       21 34630 1 1 58 GLN CG   C   89.832   6.411 -12.553 1.00 . A C .  58 GLN CG   1 1 
       21 34631 1 1 58 GLN H    H   90.886   8.437  -9.203 1.00 . A C .  58 GLN H    1 1 
       21 34632 1 1 58 GLN HA   H   89.155   6.293 -10.024 1.00 . A C .  58 GLN HA   1 1 
       21 34633 1 1 58 GLN HB2  H   89.875   8.263 -11.467 1.00 . A C .  58 GLN HB2  1 1 
       21 34634 1 1 58 GLN HB3  H   91.443   7.468 -11.612 1.00 . A C .  58 GLN HB3  1 1 
       21 34635 1 1 58 GLN HE21 H   89.374   3.952 -13.217 1.00 . A C .  58 GLN HE21 1 1 
       21 34636 1 1 58 GLN HE22 H   90.959   3.352 -13.318 1.00 . A C .  58 GLN HE22 1 1 
       21 34637 1 1 58 GLN HG2  H   88.879   6.007 -12.242 1.00 . A C .  58 GLN HG2  1 1 
       21 34638 1 1 58 GLN HG3  H   89.702   6.987 -13.456 1.00 . A C .  58 GLN HG3  1 1 
       21 34639 1 1 58 GLN N    N   90.421   7.597  -9.008 1.00 . A C .  58 GLN N    1 1 
       21 34640 1 1 58 GLN NE2  N   90.341   4.093 -13.144 1.00 . A C .  58 GLN NE2  1 1 
       21 34641 1 1 58 GLN O    O   90.795   4.339 -10.368 1.00 . A C .  58 GLN O    1 1 
       21 34642 1 1 58 GLN OE1  O   92.021   5.445 -12.725 1.00 . A C .  58 GLN OE1  1 1 
       21 34643 1 1 59 GLU C    C   92.779   3.636  -8.178 1.00 . A C .  59 GLU C    1 1 
       21 34644 1 1 59 GLU CA   C   93.280   4.645  -9.205 1.00 . A C .  59 GLU CA   1 1 
       21 34645 1 1 59 GLU CB   C   94.613   5.223  -8.726 1.00 . A C .  59 GLU CB   1 1 
       21 34646 1 1 59 GLU CD   C   96.390   6.820  -9.449 1.00 . A C .  59 GLU CD   1 1 
       21 34647 1 1 59 GLU CG   C   95.394   5.768  -9.924 1.00 . A C .  59 GLU CG   1 1 
       21 34648 1 1 59 GLU H    H   92.497   6.613  -9.078 1.00 . A C .  59 GLU H    1 1 
       21 34649 1 1 59 GLU HA   H   93.435   4.141 -10.147 1.00 . A C .  59 GLU HA   1 1 
       21 34650 1 1 59 GLU HB2  H   94.427   6.022  -8.023 1.00 . A C .  59 GLU HB2  1 1 
       21 34651 1 1 59 GLU HB3  H   95.191   4.447  -8.246 1.00 . A C .  59 GLU HB3  1 1 
       21 34652 1 1 59 GLU HG2  H   95.926   4.959 -10.405 1.00 . A C .  59 GLU HG2  1 1 
       21 34653 1 1 59 GLU HG3  H   94.708   6.215 -10.628 1.00 . A C .  59 GLU HG3  1 1 
       21 34654 1 1 59 GLU N    N   92.294   5.705  -9.387 1.00 . A C .  59 GLU N    1 1 
       21 34655 1 1 59 GLU O    O   93.144   2.461  -8.208 1.00 . A C .  59 GLU O    1 1 
       21 34656 1 1 59 GLU OE1  O   97.148   6.522  -8.541 1.00 . A C .  59 GLU OE1  1 1 
       21 34657 1 1 59 GLU OE2  O   96.380   7.909  -9.999 1.00 . A C .  59 GLU OE2  1 1 
       21 34658 1 1 60 MET C    C   90.453   2.205  -6.857 1.00 . A C .  60 MET C    1 1 
       21 34659 1 1 60 MET CA   C   91.378   3.244  -6.233 1.00 . A C .  60 MET CA   1 1 
       21 34660 1 1 60 MET CB   C   90.593   4.066  -5.209 1.00 . A C .  60 MET CB   1 1 
       21 34661 1 1 60 MET CE   C   90.885   5.865  -1.822 1.00 . A C .  60 MET CE   1 1 
       21 34662 1 1 60 MET CG   C   91.476   4.339  -3.990 1.00 . A C .  60 MET CG   1 1 
       21 34663 1 1 60 MET H    H   91.675   5.056  -7.294 1.00 . A C .  60 MET H    1 1 
       21 34664 1 1 60 MET HA   H   92.187   2.737  -5.729 1.00 . A C .  60 MET HA   1 1 
       21 34665 1 1 60 MET HB2  H   90.291   5.004  -5.653 1.00 . A C .  60 MET HB2  1 1 
       21 34666 1 1 60 MET HB3  H   89.717   3.515  -4.900 1.00 . A C .  60 MET HB3  1 1 
       21 34667 1 1 60 MET HE1  H   91.177   4.876  -1.493 1.00 . A C .  60 MET HE1  1 1 
       21 34668 1 1 60 MET HE2  H   89.816   5.970  -1.731 1.00 . A C .  60 MET HE2  1 1 
       21 34669 1 1 60 MET HE3  H   91.372   6.612  -1.211 1.00 . A C .  60 MET HE3  1 1 
       21 34670 1 1 60 MET HG2  H   91.137   3.739  -3.159 1.00 . A C .  60 MET HG2  1 1 
       21 34671 1 1 60 MET HG3  H   92.499   4.086  -4.223 1.00 . A C .  60 MET HG3  1 1 
       21 34672 1 1 60 MET N    N   91.933   4.110  -7.268 1.00 . A C .  60 MET N    1 1 
       21 34673 1 1 60 MET O    O   90.409   1.052  -6.428 1.00 . A C .  60 MET O    1 1 
       21 34674 1 1 60 MET SD   S   91.373   6.092  -3.550 1.00 . A C .  60 MET SD   1 1 
       21 34675 1 1 61 ILE C    C   89.561   0.757  -9.452 1.00 . A C .  61 ILE C    1 1 
       21 34676 1 1 61 ILE CA   C   88.790   1.728  -8.563 1.00 . A C .  61 ILE CA   1 1 
       21 34677 1 1 61 ILE CB   C   87.797   2.527  -9.417 1.00 . A C .  61 ILE CB   1 1 
       21 34678 1 1 61 ILE CD1  C   87.372   3.704  -7.235 1.00 . A C .  61 ILE CD1  1 1 
       21 34679 1 1 61 ILE CG1  C   86.732   3.170  -8.519 1.00 . A C .  61 ILE CG1  1 1 
       21 34680 1 1 61 ILE CG2  C   87.106   1.592 -10.413 1.00 . A C .  61 ILE CG2  1 1 
       21 34681 1 1 61 ILE H    H   89.788   3.558  -8.179 1.00 . A C .  61 ILE H    1 1 
       21 34682 1 1 61 ILE HA   H   88.240   1.165  -7.824 1.00 . A C .  61 ILE HA   1 1 
       21 34683 1 1 61 ILE HB   H   88.327   3.298  -9.958 1.00 . A C .  61 ILE HB   1 1 
       21 34684 1 1 61 ILE HD11 H   87.699   2.875  -6.624 1.00 . A C .  61 ILE HD11 1 1 
       21 34685 1 1 61 ILE HD12 H   86.649   4.291  -6.690 1.00 . A C .  61 ILE HD12 1 1 
       21 34686 1 1 61 ILE HD13 H   88.221   4.322  -7.487 1.00 . A C .  61 ILE HD13 1 1 
       21 34687 1 1 61 ILE HG12 H   86.263   3.984  -9.050 1.00 . A C .  61 ILE HG12 1 1 
       21 34688 1 1 61 ILE HG13 H   85.986   2.432  -8.264 1.00 . A C .  61 ILE HG13 1 1 
       21 34689 1 1 61 ILE HG21 H   87.608   1.651 -11.368 1.00 . A C .  61 ILE HG21 1 1 
       21 34690 1 1 61 ILE HG22 H   86.074   1.889 -10.529 1.00 . A C .  61 ILE HG22 1 1 
       21 34691 1 1 61 ILE HG23 H   87.151   0.577 -10.043 1.00 . A C .  61 ILE HG23 1 1 
       21 34692 1 1 61 ILE N    N   89.713   2.628  -7.880 1.00 . A C .  61 ILE N    1 1 
       21 34693 1 1 61 ILE O    O   89.247  -0.429  -9.510 1.00 . A C .  61 ILE O    1 1 
       21 34694 1 1 62 ASP C    C   91.828  -0.825 -10.276 1.00 . A C .  62 ASP C    1 1 
       21 34695 1 1 62 ASP CA   C   91.379   0.425 -11.025 1.00 . A C .  62 ASP CA   1 1 
       21 34696 1 1 62 ASP CB   C   92.612   1.183 -11.522 1.00 . A C .  62 ASP CB   1 1 
       21 34697 1 1 62 ASP CG   C   93.168   0.489 -12.760 1.00 . A C .  62 ASP CG   1 1 
       21 34698 1 1 62 ASP H    H   90.785   2.223 -10.062 1.00 . A C .  62 ASP H    1 1 
       21 34699 1 1 62 ASP HA   H   90.781   0.131 -11.874 1.00 . A C .  62 ASP HA   1 1 
       21 34700 1 1 62 ASP HB2  H   92.334   2.197 -11.771 1.00 . A C .  62 ASP HB2  1 1 
       21 34701 1 1 62 ASP HB3  H   93.365   1.195 -10.749 1.00 . A C .  62 ASP HB3  1 1 
       21 34702 1 1 62 ASP N    N   90.575   1.270 -10.145 1.00 . A C .  62 ASP N    1 1 
       21 34703 1 1 62 ASP O    O   92.124  -1.859 -10.875 1.00 . A C .  62 ASP O    1 1 
       21 34704 1 1 62 ASP OD1  O   93.044  -0.722 -12.843 1.00 . A C .  62 ASP OD1  1 1 
       21 34705 1 1 62 ASP OD2  O   93.710   1.179 -13.608 1.00 . A C .  62 ASP OD2  1 1 
       21 34706 1 1 63 GLU C    C   91.152  -2.857  -8.027 1.00 . A C .  63 GLU C    1 1 
       21 34707 1 1 63 GLU CA   C   92.269  -1.825  -8.102 1.00 . A C .  63 GLU CA   1 1 
       21 34708 1 1 63 GLU CB   C   92.550  -1.325  -6.685 1.00 . A C .  63 GLU CB   1 1 
       21 34709 1 1 63 GLU CD   C   94.597  -0.044  -6.054 1.00 . A C .  63 GLU CD   1 1 
       21 34710 1 1 63 GLU CG   C   93.241   0.039  -6.745 1.00 . A C .  63 GLU CG   1 1 
       21 34711 1 1 63 GLU H    H   91.614   0.140  -8.539 1.00 . A C .  63 GLU H    1 1 
       21 34712 1 1 63 GLU HA   H   93.160  -2.284  -8.501 1.00 . A C .  63 GLU HA   1 1 
       21 34713 1 1 63 GLU HB2  H   91.611  -1.230  -6.151 1.00 . A C .  63 GLU HB2  1 1 
       21 34714 1 1 63 GLU HB3  H   93.187  -2.030  -6.172 1.00 . A C .  63 GLU HB3  1 1 
       21 34715 1 1 63 GLU HG2  H   93.380   0.328  -7.776 1.00 . A C .  63 GLU HG2  1 1 
       21 34716 1 1 63 GLU HG3  H   92.628   0.774  -6.245 1.00 . A C .  63 GLU HG3  1 1 
       21 34717 1 1 63 GLU N    N   91.866  -0.711  -8.953 1.00 . A C .  63 GLU N    1 1 
       21 34718 1 1 63 GLU O    O   91.380  -4.030  -7.732 1.00 . A C .  63 GLU O    1 1 
       21 34719 1 1 63 GLU OE1  O   94.643   0.172  -4.854 1.00 . A C .  63 GLU OE1  1 1 
       21 34720 1 1 63 GLU OE2  O   95.570  -0.322  -6.735 1.00 . A C .  63 GLU OE2  1 1 
       21 34721 1 1 64 VAL C    C   88.077  -3.330  -9.574 1.00 . A C .  64 VAL C    1 1 
       21 34722 1 1 64 VAL CA   C   88.762  -3.246  -8.209 1.00 . A C .  64 VAL CA   1 1 
       21 34723 1 1 64 VAL CB   C   87.789  -2.679  -7.165 1.00 . A C .  64 VAL CB   1 1 
       21 34724 1 1 64 VAL CG1  C   87.857  -1.150  -7.197 1.00 . A C .  64 VAL CG1  1 1 
       21 34725 1 1 64 VAL CG2  C   86.355  -3.141  -7.454 1.00 . A C .  64 VAL CG2  1 1 
       21 34726 1 1 64 VAL H    H   89.825  -1.437  -8.481 1.00 . A C .  64 VAL H    1 1 
       21 34727 1 1 64 VAL HA   H   89.064  -4.236  -7.903 1.00 . A C .  64 VAL HA   1 1 
       21 34728 1 1 64 VAL HB   H   88.086  -3.021  -6.186 1.00 . A C .  64 VAL HB   1 1 
       21 34729 1 1 64 VAL HG11 H   87.130  -0.740  -6.513 1.00 . A C .  64 VAL HG11 1 1 
       21 34730 1 1 64 VAL HG12 H   87.647  -0.801  -8.198 1.00 . A C .  64 VAL HG12 1 1 
       21 34731 1 1 64 VAL HG13 H   88.852  -0.829  -6.904 1.00 . A C .  64 VAL HG13 1 1 
       21 34732 1 1 64 VAL HG21 H   86.322  -4.221  -7.472 1.00 . A C .  64 VAL HG21 1 1 
       21 34733 1 1 64 VAL HG22 H   86.038  -2.755  -8.412 1.00 . A C .  64 VAL HG22 1 1 
       21 34734 1 1 64 VAL HG23 H   85.696  -2.773  -6.681 1.00 . A C .  64 VAL HG23 1 1 
       21 34735 1 1 64 VAL N    N   89.938  -2.388  -8.272 1.00 . A C .  64 VAL N    1 1 
       21 34736 1 1 64 VAL O    O   87.156  -4.123  -9.771 1.00 . A C .  64 VAL O    1 1 
       21 34737 1 1 65 ASP C    C   88.607  -3.543 -12.733 1.00 . A C .  65 ASP C    1 1 
       21 34738 1 1 65 ASP CA   C   87.941  -2.495 -11.848 1.00 . A C .  65 ASP CA   1 1 
       21 34739 1 1 65 ASP CB   C   88.098  -1.119 -12.497 1.00 . A C .  65 ASP CB   1 1 
       21 34740 1 1 65 ASP CG   C   86.778  -0.360 -12.404 1.00 . A C .  65 ASP CG   1 1 
       21 34741 1 1 65 ASP H    H   89.262  -1.887 -10.302 1.00 . A C .  65 ASP H    1 1 
       21 34742 1 1 65 ASP HA   H   86.889  -2.723 -11.768 1.00 . A C .  65 ASP HA   1 1 
       21 34743 1 1 65 ASP HB2  H   88.870  -0.564 -11.984 1.00 . A C .  65 ASP HB2  1 1 
       21 34744 1 1 65 ASP HB3  H   88.370  -1.239 -13.535 1.00 . A C .  65 ASP HB3  1 1 
       21 34745 1 1 65 ASP N    N   88.529  -2.503 -10.511 1.00 . A C .  65 ASP N    1 1 
       21 34746 1 1 65 ASP O    O   89.202  -3.221 -13.761 1.00 . A C .  65 ASP O    1 1 
       21 34747 1 1 65 ASP OD1  O   85.997  -0.673 -11.519 1.00 . A C .  65 ASP OD1  1 1 
       21 34748 1 1 65 ASP OD2  O   86.565   0.522 -13.220 1.00 . A C .  65 ASP OD2  1 1 
       21 34749 1 1 66 GLU C    C   88.258  -6.153 -14.349 1.00 . A C .  66 GLU C    1 1 
       21 34750 1 1 66 GLU CA   C   89.082  -5.897 -13.092 1.00 . A C .  66 GLU CA   1 1 
       21 34751 1 1 66 GLU CB   C   89.133  -7.177 -12.255 1.00 . A C .  66 GLU CB   1 1 
       21 34752 1 1 66 GLU CD   C   90.914  -7.020 -10.514 1.00 . A C .  66 GLU CD   1 1 
       21 34753 1 1 66 GLU CG   C   90.588  -7.512 -11.920 1.00 . A C .  66 GLU CG   1 1 
       21 34754 1 1 66 GLU H    H   88.003  -5.002 -11.499 1.00 . A C .  66 GLU H    1 1 
       21 34755 1 1 66 GLU HA   H   90.087  -5.624 -13.378 1.00 . A C .  66 GLU HA   1 1 
       21 34756 1 1 66 GLU HB2  H   88.576  -7.031 -11.341 1.00 . A C .  66 GLU HB2  1 1 
       21 34757 1 1 66 GLU HB3  H   88.698  -7.991 -12.816 1.00 . A C .  66 GLU HB3  1 1 
       21 34758 1 1 66 GLU HG2  H   90.731  -8.582 -11.970 1.00 . A C .  66 GLU HG2  1 1 
       21 34759 1 1 66 GLU HG3  H   91.242  -7.028 -12.630 1.00 . A C .  66 GLU HG3  1 1 
       21 34760 1 1 66 GLU N    N   88.493  -4.804 -12.324 1.00 . A C .  66 GLU N    1 1 
       21 34761 1 1 66 GLU O    O   88.754  -6.695 -15.337 1.00 . A C .  66 GLU O    1 1 
       21 34762 1 1 66 GLU OE1  O   91.331  -5.880 -10.389 1.00 . A C .  66 GLU OE1  1 1 
       21 34763 1 1 66 GLU OE2  O   90.744  -7.790  -9.584 1.00 . A C .  66 GLU OE2  1 1 
       21 34764 1 1 67 ASP C    C   86.094  -4.680 -16.308 1.00 . A C .  67 ASP C    1 1 
       21 34765 1 1 67 ASP CA   C   86.094  -5.930 -15.435 1.00 . A C .  67 ASP CA   1 1 
       21 34766 1 1 67 ASP CB   C   84.666  -6.201 -14.954 1.00 . A C .  67 ASP CB   1 1 
       21 34767 1 1 67 ASP CG   C   84.286  -5.179 -13.888 1.00 . A C .  67 ASP CG   1 1 
       21 34768 1 1 67 ASP H    H   86.656  -5.321 -13.483 1.00 . A C .  67 ASP H    1 1 
       21 34769 1 1 67 ASP HA   H   86.432  -6.770 -16.022 1.00 . A C .  67 ASP HA   1 1 
       21 34770 1 1 67 ASP HB2  H   83.984  -6.121 -15.789 1.00 . A C .  67 ASP HB2  1 1 
       21 34771 1 1 67 ASP HB3  H   84.608  -7.194 -14.535 1.00 . A C .  67 ASP HB3  1 1 
       21 34772 1 1 67 ASP N    N   86.992  -5.750 -14.298 1.00 . A C .  67 ASP N    1 1 
       21 34773 1 1 67 ASP O    O   85.690  -4.714 -17.470 1.00 . A C .  67 ASP O    1 1 
       21 34774 1 1 67 ASP OD1  O   84.965  -4.170 -13.795 1.00 . A C .  67 ASP OD1  1 1 
       21 34775 1 1 67 ASP OD2  O   83.323  -5.421 -13.180 1.00 . A C .  67 ASP OD2  1 1 
       21 34776 1 1 68 GLY C    C   85.244  -1.634 -16.480 1.00 . A C .  68 GLY C    1 1 
       21 34777 1 1 68 GLY CA   C   86.610  -2.310 -16.461 1.00 . A C .  68 GLY CA   1 1 
       21 34778 1 1 68 GLY H    H   86.865  -3.607 -14.802 1.00 . A C .  68 GLY H    1 1 
       21 34779 1 1 68 GLY HA2  H   87.324  -1.655 -15.983 1.00 . A C .  68 GLY HA2  1 1 
       21 34780 1 1 68 GLY HA3  H   86.924  -2.499 -17.477 1.00 . A C .  68 GLY HA3  1 1 
       21 34781 1 1 68 GLY N    N   86.556  -3.574 -15.731 1.00 . A C .  68 GLY N    1 1 
       21 34782 1 1 68 GLY O    O   84.903  -0.918 -17.421 1.00 . A C .  68 GLY O    1 1 
       21 34783 1 1 69 SER C    C   83.240   0.223 -15.069 1.00 . A C .  69 SER C    1 1 
       21 34784 1 1 69 SER CA   C   83.135  -1.275 -15.329 1.00 . A C .  69 SER CA   1 1 
       21 34785 1 1 69 SER CB   C   82.343  -1.924 -14.195 1.00 . A C .  69 SER CB   1 1 
       21 34786 1 1 69 SER H    H   84.791  -2.447 -14.706 1.00 . A C .  69 SER H    1 1 
       21 34787 1 1 69 SER HA   H   82.610  -1.435 -16.259 1.00 . A C .  69 SER HA   1 1 
       21 34788 1 1 69 SER HB2  H   81.808  -1.165 -13.648 1.00 . A C .  69 SER HB2  1 1 
       21 34789 1 1 69 SER HB3  H   81.637  -2.632 -14.609 1.00 . A C .  69 SER HB3  1 1 
       21 34790 1 1 69 SER HG   H   83.903  -1.952 -13.032 1.00 . A C .  69 SER HG   1 1 
       21 34791 1 1 69 SER N    N   84.466  -1.868 -15.427 1.00 . A C .  69 SER N    1 1 
       21 34792 1 1 69 SER O    O   82.455   1.016 -15.588 1.00 . A C .  69 SER O    1 1 
       21 34793 1 1 69 SER OG   O   83.241  -2.588 -13.316 1.00 . A C .  69 SER OG   1 1 
       21 34794 1 1 70 GLY C    C   83.918   2.333 -12.535 1.00 . A C .  70 GLY C    1 1 
       21 34795 1 1 70 GLY CA   C   84.429   2.011 -13.936 1.00 . A C .  70 GLY CA   1 1 
       21 34796 1 1 70 GLY H    H   84.821  -0.073 -13.875 1.00 . A C .  70 GLY H    1 1 
       21 34797 1 1 70 GLY HA2  H   85.484   2.238 -13.991 1.00 . A C .  70 GLY HA2  1 1 
       21 34798 1 1 70 GLY HA3  H   83.898   2.620 -14.652 1.00 . A C .  70 GLY HA3  1 1 
       21 34799 1 1 70 GLY N    N   84.224   0.603 -14.259 1.00 . A C .  70 GLY N    1 1 
       21 34800 1 1 70 GLY O    O   84.132   3.430 -12.020 1.00 . A C .  70 GLY O    1 1 
       21 34801 1 1 71 THR C    C   82.780   0.278  -9.770 1.00 . A C .  71 THR C    1 1 
       21 34802 1 1 71 THR CA   C   82.700   1.568 -10.580 1.00 . A C .  71 THR CA   1 1 
       21 34803 1 1 71 THR CB   C   81.239   2.022 -10.650 1.00 . A C .  71 THR CB   1 1 
       21 34804 1 1 71 THR CG2  C   81.181   3.525 -10.924 1.00 . A C .  71 THR CG2  1 1 
       21 34805 1 1 71 THR H    H   83.094   0.512 -12.379 1.00 . A C .  71 THR H    1 1 
       21 34806 1 1 71 THR HA   H   83.279   2.331 -10.082 1.00 . A C .  71 THR HA   1 1 
       21 34807 1 1 71 THR HB   H   80.750   1.812  -9.711 1.00 . A C .  71 THR HB   1 1 
       21 34808 1 1 71 THR HG1  H   80.128   0.567 -11.311 1.00 . A C .  71 THR HG1  1 1 
       21 34809 1 1 71 THR HG21 H   81.916   4.031 -10.315 1.00 . A C .  71 THR HG21 1 1 
       21 34810 1 1 71 THR HG22 H   80.197   3.898 -10.683 1.00 . A C .  71 THR HG22 1 1 
       21 34811 1 1 71 THR HG23 H   81.390   3.710 -11.968 1.00 . A C .  71 THR HG23 1 1 
       21 34812 1 1 71 THR N    N   83.238   1.367 -11.923 1.00 . A C .  71 THR N    1 1 
       21 34813 1 1 71 THR O    O   83.325  -0.728 -10.226 1.00 . A C .  71 THR O    1 1 
       21 34814 1 1 71 THR OG1  O   80.578   1.323 -11.696 1.00 . A C .  71 THR OG1  1 1 
       21 34815 1 1 72 VAL C    C   80.846  -1.061  -7.079 1.00 . A C .  72 VAL C    1 1 
       21 34816 1 1 72 VAL CA   C   82.232  -0.846  -7.682 1.00 . A C .  72 VAL CA   1 1 
       21 34817 1 1 72 VAL CB   C   83.245  -0.661  -6.550 1.00 . A C .  72 VAL CB   1 1 
       21 34818 1 1 72 VAL CG1  C   83.574  -2.021  -5.931 1.00 . A C .  72 VAL CG1  1 1 
       21 34819 1 1 72 VAL CG2  C   84.525  -0.034  -7.108 1.00 . A C .  72 VAL CG2  1 1 
       21 34820 1 1 72 VAL H    H   81.807   1.152  -8.254 1.00 . A C .  72 VAL H    1 1 
       21 34821 1 1 72 VAL HA   H   82.505  -1.717  -8.257 1.00 . A C .  72 VAL HA   1 1 
       21 34822 1 1 72 VAL HB   H   82.825  -0.014  -5.794 1.00 . A C .  72 VAL HB   1 1 
       21 34823 1 1 72 VAL HG11 H   83.650  -2.763  -6.712 1.00 . A C .  72 VAL HG11 1 1 
       21 34824 1 1 72 VAL HG12 H   82.790  -2.301  -5.242 1.00 . A C .  72 VAL HG12 1 1 
       21 34825 1 1 72 VAL HG13 H   84.513  -1.957  -5.402 1.00 . A C .  72 VAL HG13 1 1 
       21 34826 1 1 72 VAL HG21 H   85.130  -0.801  -7.569 1.00 . A C .  72 VAL HG21 1 1 
       21 34827 1 1 72 VAL HG22 H   85.080   0.427  -6.304 1.00 . A C .  72 VAL HG22 1 1 
       21 34828 1 1 72 VAL HG23 H   84.269   0.714  -7.844 1.00 . A C .  72 VAL HG23 1 1 
       21 34829 1 1 72 VAL N    N   82.226   0.322  -8.561 1.00 . A C .  72 VAL N    1 1 
       21 34830 1 1 72 VAL O    O   80.479  -0.427  -6.089 1.00 . A C .  72 VAL O    1 1 
       21 34831 1 1 73 ASP C    C   78.741  -2.673  -5.748 1.00 . A C .  73 ASP C    1 1 
       21 34832 1 1 73 ASP CA   C   78.724  -2.246  -7.214 1.00 . A C .  73 ASP CA   1 1 
       21 34833 1 1 73 ASP CB   C   78.082  -3.355  -8.052 1.00 . A C .  73 ASP CB   1 1 
       21 34834 1 1 73 ASP CG   C   79.008  -4.565  -8.097 1.00 . A C .  73 ASP CG   1 1 
       21 34835 1 1 73 ASP H    H   80.420  -2.429  -8.480 1.00 . A C .  73 ASP H    1 1 
       21 34836 1 1 73 ASP HA   H   78.126  -1.353  -7.308 1.00 . A C .  73 ASP HA   1 1 
       21 34837 1 1 73 ASP HB2  H   77.139  -3.639  -7.610 1.00 . A C .  73 ASP HB2  1 1 
       21 34838 1 1 73 ASP HB3  H   77.914  -2.995  -9.056 1.00 . A C .  73 ASP HB3  1 1 
       21 34839 1 1 73 ASP N    N   80.076  -1.958  -7.692 1.00 . A C .  73 ASP N    1 1 
       21 34840 1 1 73 ASP O    O   79.770  -2.605  -5.075 1.00 . A C .  73 ASP O    1 1 
       21 34841 1 1 73 ASP OD1  O   79.253  -5.138  -7.049 1.00 . A C .  73 ASP OD1  1 1 
       21 34842 1 1 73 ASP OD2  O   79.457  -4.901  -9.180 1.00 . A C .  73 ASP OD2  1 1 
       21 34843 1 1 74 PHE C    C   78.014  -4.942  -3.679 1.00 . A C .  74 PHE C    1 1 
       21 34844 1 1 74 PHE CA   C   77.446  -3.535  -3.873 1.00 . A C .  74 PHE CA   1 1 
       21 34845 1 1 74 PHE CB   C   75.970  -3.526  -3.460 1.00 . A C .  74 PHE CB   1 1 
       21 34846 1 1 74 PHE CD1  C   76.090  -3.508  -0.941 1.00 . A C .  74 PHE CD1  1 1 
       21 34847 1 1 74 PHE CD2  C   75.378  -5.537  -2.062 1.00 . A C .  74 PHE CD2  1 1 
       21 34848 1 1 74 PHE CE1  C   75.942  -4.141   0.299 1.00 . A C .  74 PHE CE1  1 1 
       21 34849 1 1 74 PHE CE2  C   75.230  -6.170  -0.822 1.00 . A C .  74 PHE CE2  1 1 
       21 34850 1 1 74 PHE CG   C   75.808  -4.206  -2.121 1.00 . A C .  74 PHE CG   1 1 
       21 34851 1 1 74 PHE CZ   C   75.512  -5.473   0.358 1.00 . A C .  74 PHE CZ   1 1 
       21 34852 1 1 74 PHE H    H   76.794  -3.128  -5.849 1.00 . A C .  74 PHE H    1 1 
       21 34853 1 1 74 PHE HA   H   77.988  -2.849  -3.240 1.00 . A C .  74 PHE HA   1 1 
       21 34854 1 1 74 PHE HB2  H   75.624  -2.505  -3.390 1.00 . A C .  74 PHE HB2  1 1 
       21 34855 1 1 74 PHE HB3  H   75.387  -4.052  -4.202 1.00 . A C .  74 PHE HB3  1 1 
       21 34856 1 1 74 PHE HD1  H   76.422  -2.481  -0.986 1.00 . A C .  74 PHE HD1  1 1 
       21 34857 1 1 74 PHE HD2  H   75.159  -6.075  -2.973 1.00 . A C .  74 PHE HD2  1 1 
       21 34858 1 1 74 PHE HE1  H   76.160  -3.603   1.209 1.00 . A C .  74 PHE HE1  1 1 
       21 34859 1 1 74 PHE HE2  H   74.899  -7.197  -0.777 1.00 . A C .  74 PHE HE2  1 1 
       21 34860 1 1 74 PHE HZ   H   75.399  -5.962   1.314 1.00 . A C .  74 PHE HZ   1 1 
       21 34861 1 1 74 PHE N    N   77.579  -3.105  -5.263 1.00 . A C .  74 PHE N    1 1 
       21 34862 1 1 74 PHE O    O   77.961  -5.501  -2.583 1.00 . A C .  74 PHE O    1 1 
       21 34863 1 1 75 ASP C    C   80.650  -6.793  -4.624 1.00 . A C .  75 ASP C    1 1 
       21 34864 1 1 75 ASP CA   C   79.125  -6.854  -4.673 1.00 . A C .  75 ASP CA   1 1 
       21 34865 1 1 75 ASP CB   C   78.695  -7.690  -5.879 1.00 . A C .  75 ASP CB   1 1 
       21 34866 1 1 75 ASP CG   C   77.870  -8.881  -5.401 1.00 . A C .  75 ASP CG   1 1 
       21 34867 1 1 75 ASP H    H   78.574  -5.026  -5.602 1.00 . A C .  75 ASP H    1 1 
       21 34868 1 1 75 ASP HA   H   78.767  -7.332  -3.773 1.00 . A C .  75 ASP HA   1 1 
       21 34869 1 1 75 ASP HB2  H   78.099  -7.082  -6.544 1.00 . A C .  75 ASP HB2  1 1 
       21 34870 1 1 75 ASP HB3  H   79.569  -8.046  -6.402 1.00 . A C .  75 ASP HB3  1 1 
       21 34871 1 1 75 ASP N    N   78.556  -5.511  -4.751 1.00 . A C .  75 ASP N    1 1 
       21 34872 1 1 75 ASP O    O   81.262  -7.065  -3.591 1.00 . A C .  75 ASP O    1 1 
       21 34873 1 1 75 ASP OD1  O   78.254  -9.483  -4.412 1.00 . A C .  75 ASP OD1  1 1 
       21 34874 1 1 75 ASP OD2  O   76.867  -9.174  -6.031 1.00 . A C .  75 ASP OD2  1 1 
       21 34875 1 1 76 GLU C    C   83.254  -5.412  -4.753 1.00 . A C .  76 GLU C    1 1 
       21 34876 1 1 76 GLU CA   C   82.713  -6.350  -5.829 1.00 . A C .  76 GLU CA   1 1 
       21 34877 1 1 76 GLU CB   C   83.150  -5.837  -7.204 1.00 . A C .  76 GLU CB   1 1 
       21 34878 1 1 76 GLU CD   C   82.832  -3.976  -8.834 1.00 . A C .  76 GLU CD   1 1 
       21 34879 1 1 76 GLU CG   C   82.209  -4.720  -7.658 1.00 . A C .  76 GLU CG   1 1 
       21 34880 1 1 76 GLU H    H   80.718  -6.236  -6.546 1.00 . A C .  76 GLU H    1 1 
       21 34881 1 1 76 GLU HA   H   83.130  -7.334  -5.676 1.00 . A C .  76 GLU HA   1 1 
       21 34882 1 1 76 GLU HB2  H   84.159  -5.456  -7.140 1.00 . A C .  76 GLU HB2  1 1 
       21 34883 1 1 76 GLU HB3  H   83.116  -6.647  -7.918 1.00 . A C .  76 GLU HB3  1 1 
       21 34884 1 1 76 GLU HG2  H   81.265  -5.148  -7.961 1.00 . A C .  76 GLU HG2  1 1 
       21 34885 1 1 76 GLU HG3  H   82.048  -4.031  -6.843 1.00 . A C .  76 GLU HG3  1 1 
       21 34886 1 1 76 GLU N    N   81.256  -6.438  -5.753 1.00 . A C .  76 GLU N    1 1 
       21 34887 1 1 76 GLU O    O   84.438  -5.447  -4.418 1.00 . A C .  76 GLU O    1 1 
       21 34888 1 1 76 GLU OE1  O   83.930  -3.470  -8.675 1.00 . A C .  76 GLU OE1  1 1 
       21 34889 1 1 76 GLU OE2  O   82.200  -3.923  -9.877 1.00 . A C .  76 GLU OE2  1 1 
       21 34890 1 1 77 PHE C    C   83.380  -4.365  -1.983 1.00 . A C .  77 PHE C    1 1 
       21 34891 1 1 77 PHE CA   C   82.778  -3.626  -3.177 1.00 . A C .  77 PHE CA   1 1 
       21 34892 1 1 77 PHE CB   C   81.572  -2.805  -2.705 1.00 . A C .  77 PHE CB   1 1 
       21 34893 1 1 77 PHE CD1  C   82.671  -0.904  -1.463 1.00 . A C .  77 PHE CD1  1 1 
       21 34894 1 1 77 PHE CD2  C   81.479  -2.593  -0.196 1.00 . A C .  77 PHE CD2  1 1 
       21 34895 1 1 77 PHE CE1  C   82.991  -0.238  -0.274 1.00 . A C .  77 PHE CE1  1 1 
       21 34896 1 1 77 PHE CE2  C   81.799  -1.927   0.993 1.00 . A C .  77 PHE CE2  1 1 
       21 34897 1 1 77 PHE CG   C   81.915  -2.081  -1.423 1.00 . A C .  77 PHE CG   1 1 
       21 34898 1 1 77 PHE CZ   C   82.555  -0.749   0.954 1.00 . A C .  77 PHE CZ   1 1 
       21 34899 1 1 77 PHE H    H   81.444  -4.586  -4.520 1.00 . A C .  77 PHE H    1 1 
       21 34900 1 1 77 PHE HA   H   83.519  -2.954  -3.583 1.00 . A C .  77 PHE HA   1 1 
       21 34901 1 1 77 PHE HB2  H   81.308  -2.085  -3.466 1.00 . A C .  77 PHE HB2  1 1 
       21 34902 1 1 77 PHE HB3  H   80.736  -3.465  -2.530 1.00 . A C .  77 PHE HB3  1 1 
       21 34903 1 1 77 PHE HD1  H   83.008  -0.509  -2.411 1.00 . A C .  77 PHE HD1  1 1 
       21 34904 1 1 77 PHE HD2  H   80.896  -3.501  -0.167 1.00 . A C .  77 PHE HD2  1 1 
       21 34905 1 1 77 PHE HE1  H   83.574   0.671  -0.304 1.00 . A C .  77 PHE HE1  1 1 
       21 34906 1 1 77 PHE HE2  H   81.462  -2.323   1.940 1.00 . A C .  77 PHE HE2  1 1 
       21 34907 1 1 77 PHE HZ   H   82.802  -0.236   1.871 1.00 . A C .  77 PHE HZ   1 1 
       21 34908 1 1 77 PHE N    N   82.375  -4.572  -4.215 1.00 . A C .  77 PHE N    1 1 
       21 34909 1 1 77 PHE O    O   84.553  -4.195  -1.655 1.00 . A C .  77 PHE O    1 1 
       21 34910 1 1 78 LEU C    C   84.338  -6.635  -0.458 1.00 . A C .  78 LEU C    1 1 
       21 34911 1 1 78 LEU CA   C   83.014  -5.932  -0.167 1.00 . A C .  78 LEU CA   1 1 
       21 34912 1 1 78 LEU CB   C   81.970  -6.974   0.235 1.00 . A C .  78 LEU CB   1 1 
       21 34913 1 1 78 LEU CD1  C   79.679  -7.249   1.192 1.00 . A C .  78 LEU CD1  1 1 
       21 34914 1 1 78 LEU CD2  C   81.393  -5.901   2.414 1.00 . A C .  78 LEU CD2  1 1 
       21 34915 1 1 78 LEU CG   C   80.860  -6.290   1.033 1.00 . A C .  78 LEU CG   1 1 
       21 34916 1 1 78 LEU H    H   81.630  -5.270  -1.631 1.00 . A C .  78 LEU H    1 1 
       21 34917 1 1 78 LEU HA   H   83.156  -5.249   0.656 1.00 . A C .  78 LEU HA   1 1 
       21 34918 1 1 78 LEU HB2  H   81.552  -7.427  -0.653 1.00 . A C .  78 LEU HB2  1 1 
       21 34919 1 1 78 LEU HB3  H   82.434  -7.734   0.845 1.00 . A C .  78 LEU HB3  1 1 
       21 34920 1 1 78 LEU HD11 H   78.870  -6.742   1.696 1.00 . A C .  78 LEU HD11 1 1 
       21 34921 1 1 78 LEU HD12 H   79.987  -8.105   1.775 1.00 . A C .  78 LEU HD12 1 1 
       21 34922 1 1 78 LEU HD13 H   79.347  -7.576   0.218 1.00 . A C .  78 LEU HD13 1 1 
       21 34923 1 1 78 LEU HD21 H   81.791  -6.777   2.905 1.00 . A C .  78 LEU HD21 1 1 
       21 34924 1 1 78 LEU HD22 H   80.590  -5.489   3.007 1.00 . A C .  78 LEU HD22 1 1 
       21 34925 1 1 78 LEU HD23 H   82.175  -5.163   2.303 1.00 . A C .  78 LEU HD23 1 1 
       21 34926 1 1 78 LEU HG   H   80.534  -5.404   0.508 1.00 . A C .  78 LEU HG   1 1 
       21 34927 1 1 78 LEU N    N   82.558  -5.179  -1.331 1.00 . A C .  78 LEU N    1 1 
       21 34928 1 1 78 LEU O    O   85.325  -6.448   0.254 1.00 . A C .  78 LEU O    1 1 
       21 34929 1 1 79 VAL C    C   86.722  -7.217  -2.110 1.00 . A C .  79 VAL C    1 1 
       21 34930 1 1 79 VAL CA   C   85.558  -8.178  -1.883 1.00 . A C .  79 VAL CA   1 1 
       21 34931 1 1 79 VAL CB   C   85.324  -8.985  -3.161 1.00 . A C .  79 VAL CB   1 1 
       21 34932 1 1 79 VAL CG1  C   86.568  -9.820  -3.472 1.00 . A C .  79 VAL CG1  1 1 
       21 34933 1 1 79 VAL CG2  C   84.124  -9.915  -2.963 1.00 . A C .  79 VAL CG2  1 1 
       21 34934 1 1 79 VAL H    H   83.533  -7.562  -2.041 1.00 . A C .  79 VAL H    1 1 
       21 34935 1 1 79 VAL HA   H   85.817  -8.858  -1.086 1.00 . A C .  79 VAL HA   1 1 
       21 34936 1 1 79 VAL HB   H   85.129  -8.311  -3.982 1.00 . A C .  79 VAL HB   1 1 
       21 34937 1 1 79 VAL HG11 H   87.441  -9.183  -3.459 1.00 . A C .  79 VAL HG11 1 1 
       21 34938 1 1 79 VAL HG12 H   86.465 -10.269  -4.449 1.00 . A C .  79 VAL HG12 1 1 
       21 34939 1 1 79 VAL HG13 H   86.677 -10.595  -2.728 1.00 . A C .  79 VAL HG13 1 1 
       21 34940 1 1 79 VAL HG21 H   84.407 -10.738  -2.324 1.00 . A C .  79 VAL HG21 1 1 
       21 34941 1 1 79 VAL HG22 H   83.803 -10.296  -3.921 1.00 . A C .  79 VAL HG22 1 1 
       21 34942 1 1 79 VAL HG23 H   83.315  -9.365  -2.505 1.00 . A C .  79 VAL HG23 1 1 
       21 34943 1 1 79 VAL N    N   84.348  -7.448  -1.510 1.00 . A C .  79 VAL N    1 1 
       21 34944 1 1 79 VAL O    O   87.834  -7.443  -1.633 1.00 . A C .  79 VAL O    1 1 
       21 34945 1 1 80 MET C    C   88.337  -4.881  -1.902 1.00 . A C .  80 MET C    1 1 
       21 34946 1 1 80 MET CA   C   87.488  -5.153  -3.141 1.00 . A C .  80 MET CA   1 1 
       21 34947 1 1 80 MET CB   C   86.850  -3.845  -3.614 1.00 . A C .  80 MET CB   1 1 
       21 34948 1 1 80 MET CE   C   88.190  -0.099  -3.080 1.00 . A C .  80 MET CE   1 1 
       21 34949 1 1 80 MET CG   C   87.902  -2.736  -3.650 1.00 . A C .  80 MET CG   1 1 
       21 34950 1 1 80 MET H    H   85.551  -6.018  -3.206 1.00 . A C .  80 MET H    1 1 
       21 34951 1 1 80 MET HA   H   88.125  -5.533  -3.926 1.00 . A C .  80 MET HA   1 1 
       21 34952 1 1 80 MET HB2  H   86.441  -3.983  -4.605 1.00 . A C .  80 MET HB2  1 1 
       21 34953 1 1 80 MET HB3  H   86.060  -3.565  -2.937 1.00 . A C .  80 MET HB3  1 1 
       21 34954 1 1 80 MET HE1  H   88.298   0.852  -3.581 1.00 . A C .  80 MET HE1  1 1 
       21 34955 1 1 80 MET HE2  H   89.157  -0.566  -2.985 1.00 . A C .  80 MET HE2  1 1 
       21 34956 1 1 80 MET HE3  H   87.769   0.052  -2.096 1.00 . A C .  80 MET HE3  1 1 
       21 34957 1 1 80 MET HG2  H   88.382  -2.663  -2.685 1.00 . A C .  80 MET HG2  1 1 
       21 34958 1 1 80 MET HG3  H   88.641  -2.961  -4.404 1.00 . A C .  80 MET HG3  1 1 
       21 34959 1 1 80 MET N    N   86.455  -6.145  -2.849 1.00 . A C .  80 MET N    1 1 
       21 34960 1 1 80 MET O    O   89.566  -4.857  -1.969 1.00 . A C .  80 MET O    1 1 
       21 34961 1 1 80 MET SD   S   87.095  -1.165  -4.044 1.00 . A C .  80 MET SD   1 1 
       21 34962 1 1 81 MET C    C   89.061  -5.669   0.993 1.00 . A C .  81 MET C    1 1 
       21 34963 1 1 81 MET CA   C   88.377  -4.405   0.479 1.00 . A C .  81 MET CA   1 1 
       21 34964 1 1 81 MET CB   C   87.405  -3.897   1.546 1.00 . A C .  81 MET CB   1 1 
       21 34965 1 1 81 MET CE   C   85.644  -1.675  -0.082 1.00 . A C .  81 MET CE   1 1 
       21 34966 1 1 81 MET CG   C   87.564  -2.384   1.702 1.00 . A C .  81 MET CG   1 1 
       21 34967 1 1 81 MET H    H   86.691  -4.705  -0.772 1.00 . A C .  81 MET H    1 1 
       21 34968 1 1 81 MET HA   H   89.127  -3.649   0.301 1.00 . A C .  81 MET HA   1 1 
       21 34969 1 1 81 MET HB2  H   86.392  -4.125   1.248 1.00 . A C .  81 MET HB2  1 1 
       21 34970 1 1 81 MET HB3  H   87.620  -4.379   2.488 1.00 . A C .  81 MET HB3  1 1 
       21 34971 1 1 81 MET HE1  H   85.330  -1.058  -0.912 1.00 . A C .  81 MET HE1  1 1 
       21 34972 1 1 81 MET HE2  H   85.185  -1.316   0.824 1.00 . A C .  81 MET HE2  1 1 
       21 34973 1 1 81 MET HE3  H   85.344  -2.700  -0.254 1.00 . A C .  81 MET HE3  1 1 
       21 34974 1 1 81 MET HG2  H   86.783  -2.005   2.344 1.00 . A C .  81 MET HG2  1 1 
       21 34975 1 1 81 MET HG3  H   88.527  -2.166   2.139 1.00 . A C .  81 MET HG3  1 1 
       21 34976 1 1 81 MET N    N   87.670  -4.676  -0.769 1.00 . A C .  81 MET N    1 1 
       21 34977 1 1 81 MET O    O   90.287  -5.744   1.068 1.00 . A C .  81 MET O    1 1 
       21 34978 1 1 81 MET SD   S   87.445  -1.595   0.078 1.00 . A C .  81 MET SD   1 1 
       21 34979 1 1 82 VAL C    C   90.032  -8.334   1.104 1.00 . A C .  82 VAL C    1 1 
       21 34980 1 1 82 VAL CA   C   88.774  -7.923   1.863 1.00 . A C .  82 VAL CA   1 1 
       21 34981 1 1 82 VAL CB   C   87.725  -9.028   1.726 1.00 . A C .  82 VAL CB   1 1 
       21 34982 1 1 82 VAL CG1  C   88.167 -10.257   2.523 1.00 . A C .  82 VAL CG1  1 1 
       21 34983 1 1 82 VAL CG2  C   86.385  -8.525   2.269 1.00 . A C .  82 VAL CG2  1 1 
       21 34984 1 1 82 VAL H    H   87.280  -6.539   1.269 1.00 . A C .  82 VAL H    1 1 
       21 34985 1 1 82 VAL HA   H   89.018  -7.803   2.907 1.00 . A C .  82 VAL HA   1 1 
       21 34986 1 1 82 VAL HB   H   87.617  -9.295   0.684 1.00 . A C .  82 VAL HB   1 1 
       21 34987 1 1 82 VAL HG11 H   89.134 -10.585   2.171 1.00 . A C .  82 VAL HG11 1 1 
       21 34988 1 1 82 VAL HG12 H   87.447 -11.050   2.389 1.00 . A C .  82 VAL HG12 1 1 
       21 34989 1 1 82 VAL HG13 H   88.233 -10.003   3.570 1.00 . A C .  82 VAL HG13 1 1 
       21 34990 1 1 82 VAL HG21 H   86.535  -7.589   2.788 1.00 . A C .  82 VAL HG21 1 1 
       21 34991 1 1 82 VAL HG22 H   85.977  -9.255   2.953 1.00 . A C .  82 VAL HG22 1 1 
       21 34992 1 1 82 VAL HG23 H   85.698  -8.377   1.450 1.00 . A C .  82 VAL HG23 1 1 
       21 34993 1 1 82 VAL N    N   88.249  -6.660   1.350 1.00 . A C .  82 VAL N    1 1 
       21 34994 1 1 82 VAL O    O   90.937  -8.953   1.664 1.00 . A C .  82 VAL O    1 1 
       21 34995 1 1 83 ARG C    C   92.511  -7.744  -0.418 1.00 . A C .  83 ARG C    1 1 
       21 34996 1 1 83 ARG CA   C   91.230  -8.326  -1.009 1.00 . A C .  83 ARG CA   1 1 
       21 34997 1 1 83 ARG CB   C   91.047  -7.789  -2.430 1.00 . A C .  83 ARG CB   1 1 
       21 34998 1 1 83 ARG CD   C   90.315  -8.371  -4.748 1.00 . A C .  83 ARG CD   1 1 
       21 34999 1 1 83 ARG CG   C   90.622  -8.930  -3.357 1.00 . A C .  83 ARG CG   1 1 
       21 35000 1 1 83 ARG CZ   C   89.042  -8.998  -6.721 1.00 . A C .  83 ARG CZ   1 1 
       21 35001 1 1 83 ARG H    H   89.326  -7.494  -0.572 1.00 . A C .  83 ARG H    1 1 
       21 35002 1 1 83 ARG HA   H   91.323  -9.401  -1.053 1.00 . A C .  83 ARG HA   1 1 
       21 35003 1 1 83 ARG HB2  H   90.286  -7.021  -2.430 1.00 . A C .  83 ARG HB2  1 1 
       21 35004 1 1 83 ARG HB3  H   91.979  -7.371  -2.781 1.00 . A C .  83 ARG HB3  1 1 
       21 35005 1 1 83 ARG HD2  H   89.891  -7.384  -4.649 1.00 . A C .  83 ARG HD2  1 1 
       21 35006 1 1 83 ARG HD3  H   91.233  -8.307  -5.316 1.00 . A C .  83 ARG HD3  1 1 
       21 35007 1 1 83 ARG HE   H   88.965  -9.992  -4.982 1.00 . A C .  83 ARG HE   1 1 
       21 35008 1 1 83 ARG HG2  H   91.422  -9.654  -3.427 1.00 . A C .  83 ARG HG2  1 1 
       21 35009 1 1 83 ARG HG3  H   89.738  -9.406  -2.960 1.00 . A C .  83 ARG HG3  1 1 
       21 35010 1 1 83 ARG HH11 H   90.228  -7.394  -6.892 1.00 . A C .  83 ARG HH11 1 1 
       21 35011 1 1 83 ARG HH12 H   89.329  -7.815  -8.311 1.00 . A C .  83 ARG HH12 1 1 
       21 35012 1 1 83 ARG HH21 H   87.786 -10.553  -6.845 1.00 . A C .  83 ARG HH21 1 1 
       21 35013 1 1 83 ARG HH22 H   87.947  -9.604  -8.284 1.00 . A C .  83 ARG HH22 1 1 
       21 35014 1 1 83 ARG N    N   90.078  -7.985  -0.178 1.00 . A C .  83 ARG N    1 1 
       21 35015 1 1 83 ARG NE   N   89.368  -9.232  -5.452 1.00 . A C .  83 ARG NE   1 1 
       21 35016 1 1 83 ARG NH1  N   89.575  -7.991  -7.358 1.00 . A C .  83 ARG NH1  1 1 
       21 35017 1 1 83 ARG NH2  N   88.192  -9.780  -7.331 1.00 . A C .  83 ARG NH2  1 1 
       21 35018 1 1 83 ARG O    O   93.327  -8.462   0.160 1.00 . A C .  83 ARG O    1 1 
       21 35019 1 1 84 CYS C    C   93.880  -5.782   1.471 1.00 . A C .  84 CYS C    1 1 
       21 35020 1 1 84 CYS CA   C   93.870  -5.762  -0.056 1.00 . A C .  84 CYS CA   1 1 
       21 35021 1 1 84 CYS CB   C   93.915  -4.310  -0.535 1.00 . A C .  84 CYS CB   1 1 
       21 35022 1 1 84 CYS H    H   91.999  -5.911  -1.046 1.00 . A C .  84 CYS H    1 1 
       21 35023 1 1 84 CYS HA   H   94.748  -6.275  -0.418 1.00 . A C .  84 CYS HA   1 1 
       21 35024 1 1 84 CYS HB2  H   92.989  -3.816  -0.277 1.00 . A C .  84 CYS HB2  1 1 
       21 35025 1 1 84 CYS HB3  H   94.739  -3.799  -0.060 1.00 . A C .  84 CYS HB3  1 1 
       21 35026 1 1 84 CYS HG   H   93.334  -3.920  -2.722 1.00 . A C .  84 CYS HG   1 1 
       21 35027 1 1 84 CYS N    N   92.681  -6.434  -0.574 1.00 . A C .  84 CYS N    1 1 
       21 35028 1 1 84 CYS O    O   94.871  -5.414   2.103 1.00 . A C .  84 CYS O    1 1 
       21 35029 1 1 84 CYS SG   S   94.137  -4.273  -2.331 1.00 . A C .  84 CYS SG   1 1 
       21 35030 1 1 85 MET C    C   93.623  -7.307   4.082 1.00 . A C .  85 MET C    1 1 
       21 35031 1 1 85 MET CA   C   92.658  -6.273   3.512 1.00 . A C .  85 MET CA   1 1 
       21 35032 1 1 85 MET CB   C   91.233  -6.644   3.927 1.00 . A C .  85 MET CB   1 1 
       21 35033 1 1 85 MET CE   C   88.752  -3.542   4.984 1.00 . A C .  85 MET CE   1 1 
       21 35034 1 1 85 MET CG   C   90.333  -5.412   3.817 1.00 . A C .  85 MET CG   1 1 
       21 35035 1 1 85 MET H    H   92.007  -6.492   1.505 1.00 . A C .  85 MET H    1 1 
       21 35036 1 1 85 MET HA   H   92.898  -5.304   3.922 1.00 . A C .  85 MET HA   1 1 
       21 35037 1 1 85 MET HB2  H   90.861  -7.423   3.277 1.00 . A C .  85 MET HB2  1 1 
       21 35038 1 1 85 MET HB3  H   91.235  -6.996   4.947 1.00 . A C .  85 MET HB3  1 1 
       21 35039 1 1 85 MET HE1  H   87.895  -4.054   4.569 1.00 . A C .  85 MET HE1  1 1 
       21 35040 1 1 85 MET HE2  H   89.165  -2.877   4.243 1.00 . A C .  85 MET HE2  1 1 
       21 35041 1 1 85 MET HE3  H   88.452  -2.969   5.851 1.00 . A C .  85 MET HE3  1 1 
       21 35042 1 1 85 MET HG2  H   90.828  -4.658   3.224 1.00 . A C .  85 MET HG2  1 1 
       21 35043 1 1 85 MET HG3  H   89.402  -5.688   3.344 1.00 . A C .  85 MET HG3  1 1 
       21 35044 1 1 85 MET N    N   92.766  -6.213   2.057 1.00 . A C .  85 MET N    1 1 
       21 35045 1 1 85 MET O    O   94.127  -7.158   5.195 1.00 . A C .  85 MET O    1 1 
       21 35046 1 1 85 MET SD   S   90.000  -4.758   5.471 1.00 . A C .  85 MET SD   1 1 
       21 35047 1 1 86 LYS C    C   96.228  -9.035   3.465 1.00 . A C .  86 LYS C    1 1 
       21 35048 1 1 86 LYS CA   C   94.778  -9.417   3.747 1.00 . A C .  86 LYS CA   1 1 
       21 35049 1 1 86 LYS CB   C   94.458 -10.729   3.029 1.00 . A C .  86 LYS CB   1 1 
       21 35050 1 1 86 LYS CD   C   92.973 -12.739   3.053 1.00 . A C .  86 LYS CD   1 1 
       21 35051 1 1 86 LYS CE   C   93.792 -13.977   3.422 1.00 . A C .  86 LYS CE   1 1 
       21 35052 1 1 86 LYS CG   C   93.467 -11.540   3.865 1.00 . A C .  86 LYS CG   1 1 
       21 35053 1 1 86 LYS H    H   93.440  -8.427   2.431 1.00 . A C .  86 LYS H    1 1 
       21 35054 1 1 86 LYS HA   H   94.655  -9.564   4.810 1.00 . A C .  86 LYS HA   1 1 
       21 35055 1 1 86 LYS HB2  H   94.025 -10.514   2.063 1.00 . A C .  86 LYS HB2  1 1 
       21 35056 1 1 86 LYS HB3  H   95.366 -11.299   2.898 1.00 . A C .  86 LYS HB3  1 1 
       21 35057 1 1 86 LYS HD2  H   91.930 -12.917   3.273 1.00 . A C .  86 LYS HD2  1 1 
       21 35058 1 1 86 LYS HD3  H   93.090 -12.534   2.000 1.00 . A C .  86 LYS HD3  1 1 
       21 35059 1 1 86 LYS HE2  H   93.325 -14.856   3.003 1.00 . A C .  86 LYS HE2  1 1 
       21 35060 1 1 86 LYS HE3  H   94.792 -13.878   3.027 1.00 . A C .  86 LYS HE3  1 1 
       21 35061 1 1 86 LYS HG2  H   93.955 -11.889   4.763 1.00 . A C .  86 LYS HG2  1 1 
       21 35062 1 1 86 LYS HG3  H   92.626 -10.918   4.131 1.00 . A C .  86 LYS HG3  1 1 
       21 35063 1 1 86 LYS HZ1  H   93.057 -13.594   5.333 1.00 . A C .  86 LYS HZ1  1 1 
       21 35064 1 1 86 LYS HZ2  H   94.751 -13.705   5.251 1.00 . A C .  86 LYS HZ2  1 1 
       21 35065 1 1 86 LYS HZ3  H   93.799 -15.110   5.170 1.00 . A C .  86 LYS HZ3  1 1 
       21 35066 1 1 86 LYS N    N   93.872  -8.359   3.308 1.00 . A C .  86 LYS N    1 1 
       21 35067 1 1 86 LYS NZ   N   93.854 -14.106   4.906 1.00 . A C .  86 LYS NZ   1 1 
       21 35068 1 1 86 LYS O    O   97.145  -9.475   4.157 1.00 . A C .  86 LYS O    1 1 
       21 35069 1 1 87 ASP C    C   97.709  -6.541   1.180 1.00 . A C .  87 ASP C    1 1 
       21 35070 1 1 87 ASP CA   C   97.769  -7.775   2.075 1.00 . A C .  87 ASP CA   1 1 
       21 35071 1 1 87 ASP CB   C   98.513  -8.889   1.336 1.00 . A C .  87 ASP CB   1 1 
       21 35072 1 1 87 ASP CG   C   99.382  -9.660   2.324 1.00 . A C .  87 ASP CG   1 1 
       21 35073 1 1 87 ASP H    H   95.655  -7.892   1.922 1.00 . A C .  87 ASP H    1 1 
       21 35074 1 1 87 ASP HA   H   98.314  -7.529   2.974 1.00 . A C .  87 ASP HA   1 1 
       21 35075 1 1 87 ASP HB2  H   97.798  -9.561   0.883 1.00 . A C .  87 ASP HB2  1 1 
       21 35076 1 1 87 ASP HB3  H   99.138  -8.457   0.570 1.00 . A C .  87 ASP HB3  1 1 
       21 35077 1 1 87 ASP N    N   96.424  -8.211   2.440 1.00 . A C .  87 ASP N    1 1 
       21 35078 1 1 87 ASP O    O   97.605  -6.646  -0.042 1.00 . A C .  87 ASP O    1 1 
       21 35079 1 1 87 ASP OD1  O  100.060  -9.019   3.111 1.00 . A C .  87 ASP OD1  1 1 
       21 35080 1 1 87 ASP OD2  O   99.358 -10.879   2.278 1.00 . A C .  87 ASP OD2  1 1 
       21 35081 1 1 88 ASP C    C   99.076  -3.852   0.383 1.00 . A C .  88 ASP C    1 1 
       21 35082 1 1 88 ASP CA   C   97.733  -4.115   1.058 1.00 . A C .  88 ASP CA   1 1 
       21 35083 1 1 88 ASP CB   C   97.406  -2.949   1.993 1.00 . A C .  88 ASP CB   1 1 
       21 35084 1 1 88 ASP CG   C   98.312  -3.012   3.218 1.00 . A C .  88 ASP CG   1 1 
       21 35085 1 1 88 ASP H    H   97.861  -5.346   2.780 1.00 . A C .  88 ASP H    1 1 
       21 35086 1 1 88 ASP HA   H   96.965  -4.182   0.302 1.00 . A C .  88 ASP HA   1 1 
       21 35087 1 1 88 ASP HB2  H   97.565  -2.015   1.474 1.00 . A C .  88 ASP HB2  1 1 
       21 35088 1 1 88 ASP HB3  H   96.375  -3.016   2.307 1.00 . A C .  88 ASP HB3  1 1 
       21 35089 1 1 88 ASP N    N   97.777  -5.369   1.804 1.00 . A C .  88 ASP N    1 1 
       21 35090 1 1 88 ASP O    O  100.131  -4.198   0.913 1.00 . A C .  88 ASP O    1 1 
       21 35091 1 1 88 ASP OD1  O   99.166  -3.882   3.254 1.00 . A C .  88 ASP OD1  1 1 
       21 35092 1 1 88 ASP OD2  O   98.138  -2.190   4.103 1.00 . A C .  88 ASP OD2  1 1 
       21 35093 1 1 89 SER C    C   99.927  -2.073  -2.757 1.00 . A C .  89 SER C    1 1 
       21 35094 1 1 89 SER CA   C  100.245  -2.931  -1.537 1.00 . A C .  89 SER CA   1 1 
       21 35095 1 1 89 SER CB   C  100.928  -4.219  -2.001 1.00 . A C .  89 SER CB   1 1 
       21 35096 1 1 89 SER H    H   98.156  -2.983  -1.171 1.00 . A C .  89 SER H    1 1 
       21 35097 1 1 89 SER HA   H  100.922  -2.390  -0.894 1.00 . A C .  89 SER HA   1 1 
       21 35098 1 1 89 SER HB2  H  101.345  -4.074  -2.983 1.00 . A C .  89 SER HB2  1 1 
       21 35099 1 1 89 SER HB3  H  101.720  -4.473  -1.309 1.00 . A C .  89 SER HB3  1 1 
       21 35100 1 1 89 SER HG   H  100.439  -6.101  -1.976 1.00 . A C .  89 SER HG   1 1 
       21 35101 1 1 89 SER N    N   99.025  -3.236  -0.795 1.00 . A C .  89 SER N    1 1 
       21 35102 1 1 89 SER O    O   99.009  -2.423  -3.480 1.00 . A C .  89 SER O    1 1 
       21 35103 1 1 89 SER OXT  O  100.606  -1.078  -2.950 1.00 . A C .  89 SER OXT  1 1 
       21 35104 1 1 89 SER OG   O   99.969  -5.267  -2.049 1.00 . A C .  89 SER OG   1 1 
       21 35105 2 2  1 ARG C    C   94.921   1.478   4.958 1.00 . B I . 147 ARG C    1 1 
       21 35106 2 2  1 ARG CA   C   96.415   1.266   4.727 1.00 . B I . 147 ARG CA   1 1 
       21 35107 2 2  1 ARG CB   C   97.210   2.240   5.598 1.00 . B I . 147 ARG CB   1 1 
       21 35108 2 2  1 ARG CD   C   96.302   2.376   7.922 1.00 . B I . 147 ARG CD   1 1 
       21 35109 2 2  1 ARG CG   C   97.321   1.681   7.018 1.00 . B I . 147 ARG CG   1 1 
       21 35110 2 2  1 ARG CZ   C   97.585   3.015   9.884 1.00 . B I . 147 ARG CZ   1 1 
       21 35111 2 2  1 ARG H1   H   96.406   2.459   3.021 1.00 . B I . 147 ARG H1   1 1 
       21 35112 2 2  1 ARG H2   H   96.256   0.797   2.704 1.00 . B I . 147 ARG H2   1 1 
       21 35113 2 2  1 ARG H3   H   97.762   1.447   3.149 1.00 . B I . 147 ARG H3   1 1 
       21 35114 2 2  1 ARG HA   H   96.679   0.252   4.987 1.00 . B I . 147 ARG HA   1 1 
       21 35115 2 2  1 ARG HB2  H   98.199   2.369   5.183 1.00 . B I . 147 ARG HB2  1 1 
       21 35116 2 2  1 ARG HB3  H   96.704   3.193   5.628 1.00 . B I . 147 ARG HB3  1 1 
       21 35117 2 2  1 ARG HD2  H   96.265   3.426   7.676 1.00 . B I . 147 ARG HD2  1 1 
       21 35118 2 2  1 ARG HD3  H   95.327   1.939   7.759 1.00 . B I . 147 ARG HD3  1 1 
       21 35119 2 2  1 ARG HE   H   96.234   1.537   9.869 1.00 . B I . 147 ARG HE   1 1 
       21 35120 2 2  1 ARG HG2  H   97.125   0.619   7.002 1.00 . B I . 147 ARG HG2  1 1 
       21 35121 2 2  1 ARG HG3  H   98.316   1.858   7.398 1.00 . B I . 147 ARG HG3  1 1 
       21 35122 2 2  1 ARG HH11 H   97.950   4.041   8.202 1.00 . B I . 147 ARG HH11 1 1 
       21 35123 2 2  1 ARG HH12 H   98.867   4.525   9.590 1.00 . B I . 147 ARG HH12 1 1 
       21 35124 2 2  1 ARG HH21 H   97.436   2.167  11.690 1.00 . B I . 147 ARG HH21 1 1 
       21 35125 2 2  1 ARG HH22 H   98.576   3.464  11.563 1.00 . B I . 147 ARG HH22 1 1 
       21 35126 2 2  1 ARG N    N   96.734   1.511   3.292 1.00 . B I . 147 ARG N    1 1 
       21 35127 2 2  1 ARG NE   N   96.671   2.227   9.327 1.00 . B I . 147 ARG NE   1 1 
       21 35128 2 2  1 ARG NH1  N   98.180   3.931   9.169 1.00 . B I . 147 ARG NH1  1 1 
       21 35129 2 2  1 ARG NH2  N   97.890   2.871  11.143 1.00 . B I . 147 ARG NH2  1 1 
       21 35130 2 2  1 ARG O    O   94.493   2.534   5.425 1.00 . B I . 147 ARG O    1 1 
       21 35131 2 2  2 ILE C    C   92.288   0.157   6.216 1.00 . B I . 148 ILE C    1 1 
       21 35132 2 2  2 ILE CA   C   92.685   0.538   4.792 1.00 . B I . 148 ILE CA   1 1 
       21 35133 2 2  2 ILE CB   C   91.984  -0.401   3.805 1.00 . B I . 148 ILE CB   1 1 
       21 35134 2 2  2 ILE CD1  C   90.333   1.291   2.998 1.00 . B I . 148 ILE CD1  1 1 
       21 35135 2 2  2 ILE CG1  C   90.498  -0.042   3.730 1.00 . B I . 148 ILE CG1  1 1 
       21 35136 2 2  2 ILE CG2  C   92.136  -1.851   4.270 1.00 . B I . 148 ILE CG2  1 1 
       21 35137 2 2  2 ILE H    H   94.532  -0.356   4.254 1.00 . B I . 148 ILE H    1 1 
       21 35138 2 2  2 ILE HA   H   92.363   1.549   4.597 1.00 . B I . 148 ILE HA   1 1 
       21 35139 2 2  2 ILE HB   H   92.431  -0.290   2.827 1.00 . B I . 148 ILE HB   1 1 
       21 35140 2 2  2 ILE HD11 H   90.672   2.095   3.634 1.00 . B I . 148 ILE HD11 1 1 
       21 35141 2 2  2 ILE HD12 H   89.292   1.440   2.752 1.00 . B I . 148 ILE HD12 1 1 
       21 35142 2 2  2 ILE HD13 H   90.919   1.278   2.091 1.00 . B I . 148 ILE HD13 1 1 
       21 35143 2 2  2 ILE HG12 H   89.968  -0.817   3.194 1.00 . B I . 148 ILE HG12 1 1 
       21 35144 2 2  2 ILE HG13 H   90.097   0.045   4.728 1.00 . B I . 148 ILE HG13 1 1 
       21 35145 2 2  2 ILE HG21 H   93.178  -2.061   4.462 1.00 . B I . 148 ILE HG21 1 1 
       21 35146 2 2  2 ILE HG22 H   91.771  -2.516   3.501 1.00 . B I . 148 ILE HG22 1 1 
       21 35147 2 2  2 ILE HG23 H   91.566  -2.001   5.175 1.00 . B I . 148 ILE HG23 1 1 
       21 35148 2 2  2 ILE N    N   94.134   0.460   4.622 1.00 . B I . 148 ILE N    1 1 
       21 35149 2 2  2 ILE O    O   92.600  -0.935   6.691 1.00 . B I . 148 ILE O    1 1 
       21 35150 2 2  3 SER C    C   89.662   1.076   8.400 1.00 . B I . 149 SER C    1 1 
       21 35151 2 2  3 SER CA   C   91.160   0.824   8.262 1.00 . B I . 149 SER CA   1 1 
       21 35152 2 2  3 SER CB   C   91.910   1.733   9.236 1.00 . B I . 149 SER CB   1 1 
       21 35153 2 2  3 SER H    H   91.376   1.925   6.460 1.00 . B I . 149 SER H    1 1 
       21 35154 2 2  3 SER HA   H   91.367  -0.205   8.515 1.00 . B I . 149 SER HA   1 1 
       21 35155 2 2  3 SER HB2  H   91.318   2.609   9.443 1.00 . B I . 149 SER HB2  1 1 
       21 35156 2 2  3 SER HB3  H   92.092   1.197  10.159 1.00 . B I . 149 SER HB3  1 1 
       21 35157 2 2  3 SER HG   H   93.218   3.083   8.736 1.00 . B I . 149 SER HG   1 1 
       21 35158 2 2  3 SER N    N   91.596   1.072   6.890 1.00 . B I . 149 SER N    1 1 
       21 35159 2 2  3 SER O    O   89.004   1.532   7.465 1.00 . B I . 149 SER O    1 1 
       21 35160 2 2  3 SER OG   O   93.145   2.130   8.653 1.00 . B I . 149 SER OG   1 1 
       21 35161 2 2  4 ALA C    C   87.498   2.131  10.806 1.00 . B I . 150 ALA C    1 1 
       21 35162 2 2  4 ALA CA   C   87.707   0.966   9.843 1.00 . B I . 150 ALA CA   1 1 
       21 35163 2 2  4 ALA CB   C   87.099  -0.298  10.452 1.00 . B I . 150 ALA CB   1 1 
       21 35164 2 2  4 ALA H    H   89.706   0.412  10.289 1.00 . B I . 150 ALA H    1 1 
       21 35165 2 2  4 ALA HA   H   87.204   1.184   8.912 1.00 . B I . 150 ALA HA   1 1 
       21 35166 2 2  4 ALA HB1  H   86.143  -0.061  10.896 1.00 . B I . 150 ALA HB1  1 1 
       21 35167 2 2  4 ALA HB2  H   87.761  -0.687  11.211 1.00 . B I . 150 ALA HB2  1 1 
       21 35168 2 2  4 ALA HB3  H   86.962  -1.040   9.680 1.00 . B I . 150 ALA HB3  1 1 
       21 35169 2 2  4 ALA N    N   89.131   0.772   9.582 1.00 . B I . 150 ALA N    1 1 
       21 35170 2 2  4 ALA O    O   86.397   2.668  10.926 1.00 . B I . 150 ALA O    1 1 
       21 35171 2 2  5 ASP C    C   87.888   4.850  11.803 1.00 . B I . 151 ASP C    1 1 
       21 35172 2 2  5 ASP CA   C   88.506   3.614  12.450 1.00 . B I . 151 ASP CA   1 1 
       21 35173 2 2  5 ASP CB   C   89.907   3.962  12.960 1.00 . B I . 151 ASP CB   1 1 
       21 35174 2 2  5 ASP CG   C   90.097   3.381  14.357 1.00 . B I . 151 ASP CG   1 1 
       21 35175 2 2  5 ASP H    H   89.422   2.045  11.355 1.00 . B I . 151 ASP H    1 1 
       21 35176 2 2  5 ASP HA   H   87.895   3.315  13.288 1.00 . B I . 151 ASP HA   1 1 
       21 35177 2 2  5 ASP HB2  H   90.647   3.544  12.292 1.00 . B I . 151 ASP HB2  1 1 
       21 35178 2 2  5 ASP HB3  H   90.021   5.035  13.000 1.00 . B I . 151 ASP HB3  1 1 
       21 35179 2 2  5 ASP N    N   88.572   2.512  11.493 1.00 . B I . 151 ASP N    1 1 
       21 35180 2 2  5 ASP O    O   87.081   5.550  12.415 1.00 . B I . 151 ASP O    1 1 
       21 35181 2 2  5 ASP OD1  O   90.326   2.186  14.454 1.00 . B I . 151 ASP OD1  1 1 
       21 35182 2 2  5 ASP OD2  O   90.010   4.138  15.309 1.00 . B I . 151 ASP OD2  1 1 
       21 35183 2 2  6 ALA C    C   86.423   5.914   9.167 1.00 . B I . 152 ALA C    1 1 
       21 35184 2 2  6 ALA CA   C   87.750   6.265   9.832 1.00 . B I . 152 ALA CA   1 1 
       21 35185 2 2  6 ALA CB   C   88.738   6.718   8.756 1.00 . B I . 152 ALA CB   1 1 
       21 35186 2 2  6 ALA H    H   88.920   4.517  10.118 1.00 . B I . 152 ALA H    1 1 
       21 35187 2 2  6 ALA HA   H   87.593   7.075  10.528 1.00 . B I . 152 ALA HA   1 1 
       21 35188 2 2  6 ALA HB1  H   89.600   7.170   9.225 1.00 . B I . 152 ALA HB1  1 1 
       21 35189 2 2  6 ALA HB2  H   88.260   7.439   8.109 1.00 . B I . 152 ALA HB2  1 1 
       21 35190 2 2  6 ALA HB3  H   89.051   5.864   8.173 1.00 . B I . 152 ALA HB3  1 1 
       21 35191 2 2  6 ALA N    N   88.275   5.110  10.557 1.00 . B I . 152 ALA N    1 1 
       21 35192 2 2  6 ALA O    O   85.528   6.751   9.047 1.00 . B I . 152 ALA O    1 1 
       21 35193 2 2  7 MET C    C   83.861   4.535   8.908 1.00 . B I . 153 MET C    1 1 
       21 35194 2 2  7 MET CA   C   85.095   4.196   8.074 1.00 . B I . 153 MET CA   1 1 
       21 35195 2 2  7 MET CB   C   85.155   2.680   7.866 1.00 . B I . 153 MET CB   1 1 
       21 35196 2 2  7 MET CE   C   84.504   2.734   4.117 1.00 . B I . 153 MET CE   1 1 
       21 35197 2 2  7 MET CG   C   84.167   2.271   6.772 1.00 . B I . 153 MET CG   1 1 
       21 35198 2 2  7 MET H    H   87.060   4.042   8.856 1.00 . B I . 153 MET H    1 1 
       21 35199 2 2  7 MET HA   H   85.012   4.676   7.111 1.00 . B I . 153 MET HA   1 1 
       21 35200 2 2  7 MET HB2  H   86.156   2.398   7.572 1.00 . B I . 153 MET HB2  1 1 
       21 35201 2 2  7 MET HB3  H   84.896   2.180   8.787 1.00 . B I . 153 MET HB3  1 1 
       21 35202 2 2  7 MET HE1  H   83.503   3.063   4.361 1.00 . B I . 153 MET HE1  1 1 
       21 35203 2 2  7 MET HE2  H   84.496   2.253   3.152 1.00 . B I . 153 MET HE2  1 1 
       21 35204 2 2  7 MET HE3  H   85.171   3.584   4.088 1.00 . B I . 153 MET HE3  1 1 
       21 35205 2 2  7 MET HG2  H   83.481   1.534   7.164 1.00 . B I . 153 MET HG2  1 1 
       21 35206 2 2  7 MET HG3  H   83.615   3.138   6.442 1.00 . B I . 153 MET HG3  1 1 
       21 35207 2 2  7 MET N    N   86.311   4.662   8.734 1.00 . B I . 153 MET N    1 1 
       21 35208 2 2  7 MET O    O   82.782   4.783   8.371 1.00 . B I . 153 MET O    1 1 
       21 35209 2 2  7 MET SD   S   85.075   1.564   5.374 1.00 . B I . 153 MET SD   1 1 
       21 35210 2 2  8 MET C    C   82.772   6.341  11.334 1.00 . B I . 154 MET C    1 1 
       21 35211 2 2  8 MET CA   C   82.922   4.834  11.131 1.00 . B I . 154 MET CA   1 1 
       21 35212 2 2  8 MET CB   C   83.147   4.169  12.491 1.00 . B I . 154 MET CB   1 1 
       21 35213 2 2  8 MET CE   C   80.611   1.399  14.003 1.00 . B I . 154 MET CE   1 1 
       21 35214 2 2  8 MET CG   C   81.817   3.629  13.024 1.00 . B I . 154 MET CG   1 1 
       21 35215 2 2  8 MET H    H   84.914   4.324  10.599 1.00 . B I . 154 MET H    1 1 
       21 35216 2 2  8 MET HA   H   82.010   4.448  10.703 1.00 . B I . 154 MET HA   1 1 
       21 35217 2 2  8 MET HB2  H   83.848   3.354  12.380 1.00 . B I . 154 MET HB2  1 1 
       21 35218 2 2  8 MET HB3  H   83.544   4.893  13.187 1.00 . B I . 154 MET HB3  1 1 
       21 35219 2 2  8 MET HE1  H   79.865   1.725  14.715 1.00 . B I . 154 MET HE1  1 1 
       21 35220 2 2  8 MET HE2  H   80.807   0.348  14.148 1.00 . B I . 154 MET HE2  1 1 
       21 35221 2 2  8 MET HE3  H   80.252   1.561  12.997 1.00 . B I . 154 MET HE3  1 1 
       21 35222 2 2  8 MET HG2  H   81.259   4.433  13.480 1.00 . B I . 154 MET HG2  1 1 
       21 35223 2 2  8 MET HG3  H   81.245   3.212  12.208 1.00 . B I . 154 MET HG3  1 1 
       21 35224 2 2  8 MET N    N   84.032   4.534  10.227 1.00 . B I . 154 MET N    1 1 
       21 35225 2 2  8 MET O    O   81.818   6.801  11.960 1.00 . B I . 154 MET O    1 1 
       21 35226 2 2  8 MET SD   S   82.136   2.342  14.256 1.00 . B I . 154 MET SD   1 1 
       21 35227 2 2  9 GLN C    C   82.589   9.152  10.054 1.00 . B I . 155 GLN C    1 1 
       21 35228 2 2  9 GLN CA   C   83.680   8.557  10.941 1.00 . B I . 155 GLN CA   1 1 
       21 35229 2 2  9 GLN CB   C   85.024   9.176  10.551 1.00 . B I . 155 GLN CB   1 1 
       21 35230 2 2  9 GLN CD   C   87.442   9.342  11.141 1.00 . B I . 155 GLN CD   1 1 
       21 35231 2 2  9 GLN CG   C   86.096   8.756  11.558 1.00 . B I . 155 GLN CG   1 1 
       21 35232 2 2  9 GLN H    H   84.463   6.686  10.316 1.00 . B I . 155 GLN H    1 1 
       21 35233 2 2  9 GLN HA   H   83.469   8.805  11.971 1.00 . B I . 155 GLN HA   1 1 
       21 35234 2 2  9 GLN HB2  H   85.303   8.836   9.565 1.00 . B I . 155 GLN HB2  1 1 
       21 35235 2 2  9 GLN HB3  H   84.937  10.252  10.550 1.00 . B I . 155 GLN HB3  1 1 
       21 35236 2 2  9 GLN HE21 H   88.237   9.183  12.954 1.00 . B I . 155 GLN HE21 1 1 
       21 35237 2 2  9 GLN HE22 H   89.258   9.841  11.768 1.00 . B I . 155 GLN HE22 1 1 
       21 35238 2 2  9 GLN HG2  H   85.831   9.121  12.540 1.00 . B I . 155 GLN HG2  1 1 
       21 35239 2 2  9 GLN HG3  H   86.166   7.679  11.581 1.00 . B I . 155 GLN HG3  1 1 
       21 35240 2 2  9 GLN N    N   83.723   7.103  10.803 1.00 . B I . 155 GLN N    1 1 
       21 35241 2 2  9 GLN NE2  N   88.391   9.466  12.028 1.00 . B I . 155 GLN NE2  1 1 
       21 35242 2 2  9 GLN O    O   81.864  10.059  10.463 1.00 . B I . 155 GLN O    1 1 
       21 35243 2 2  9 GLN OE1  O   87.637   9.697   9.979 1.00 . B I . 155 GLN OE1  1 1 
       21 35244 2 2 10 ALA C    C   80.114   8.535   8.173 1.00 . B I . 156 ALA C    1 1 
       21 35245 2 2 10 ALA CA   C   81.489   9.133   7.886 1.00 . B I . 156 ALA CA   1 1 
       21 35246 2 2 10 ALA CB   C   81.888   8.780   6.452 1.00 . B I . 156 ALA CB   1 1 
       21 35247 2 2 10 ALA H    H   83.098   7.921   8.558 1.00 . B I . 156 ALA H    1 1 
       21 35248 2 2 10 ALA HA   H   81.427  10.207   7.974 1.00 . B I . 156 ALA HA   1 1 
       21 35249 2 2 10 ALA HB1  H   82.335   7.798   6.435 1.00 . B I . 156 ALA HB1  1 1 
       21 35250 2 2 10 ALA HB2  H   82.599   9.505   6.088 1.00 . B I . 156 ALA HB2  1 1 
       21 35251 2 2 10 ALA HB3  H   81.011   8.788   5.822 1.00 . B I . 156 ALA HB3  1 1 
       21 35252 2 2 10 ALA N    N   82.488   8.638   8.832 1.00 . B I . 156 ALA N    1 1 
       21 35253 2 2 10 ALA O    O   79.125   8.894   7.534 1.00 . B I . 156 ALA O    1 1 
       21 35254 2 2 11 LEU C    C   78.400   7.319  10.914 1.00 . B I . 157 LEU C    1 1 
       21 35255 2 2 11 LEU CA   C   78.790   6.976   9.483 1.00 . B I . 157 LEU CA   1 1 
       21 35256 2 2 11 LEU CB   C   78.880   5.448   9.351 1.00 . B I . 157 LEU CB   1 1 
       21 35257 2 2 11 LEU CD1  C   80.396   3.528   8.835 1.00 . B I . 157 LEU CD1  1 1 
       21 35258 2 2 11 LEU CD2  C   80.241   5.454   7.254 1.00 . B I . 157 LEU CD2  1 1 
       21 35259 2 2 11 LEU CG   C   80.219   5.043   8.728 1.00 . B I . 157 LEU CG   1 1 
       21 35260 2 2 11 LEU H    H   80.876   7.365   9.612 1.00 . B I . 157 LEU H    1 1 
       21 35261 2 2 11 LEU HA   H   78.022   7.338   8.815 1.00 . B I . 157 LEU HA   1 1 
       21 35262 2 2 11 LEU HB2  H   78.792   5.001  10.331 1.00 . B I . 157 LEU HB2  1 1 
       21 35263 2 2 11 LEU HB3  H   78.074   5.096   8.725 1.00 . B I . 157 LEU HB3  1 1 
       21 35264 2 2 11 LEU HD11 H   81.412   3.303   9.121 1.00 . B I . 157 LEU HD11 1 1 
       21 35265 2 2 11 LEU HD12 H   80.183   3.073   7.879 1.00 . B I . 157 LEU HD12 1 1 
       21 35266 2 2 11 LEU HD13 H   79.717   3.137   9.579 1.00 . B I . 157 LEU HD13 1 1 
       21 35267 2 2 11 LEU HD21 H   80.569   6.479   7.170 1.00 . B I . 157 LEU HD21 1 1 
       21 35268 2 2 11 LEU HD22 H   79.248   5.359   6.838 1.00 . B I . 157 LEU HD22 1 1 
       21 35269 2 2 11 LEU HD23 H   80.920   4.813   6.712 1.00 . B I . 157 LEU HD23 1 1 
       21 35270 2 2 11 LEU HG   H   81.024   5.537   9.253 1.00 . B I . 157 LEU HG   1 1 
       21 35271 2 2 11 LEU N    N   80.058   7.617   9.134 1.00 . B I . 157 LEU N    1 1 
       21 35272 2 2 11 LEU O    O   77.249   7.651  11.197 1.00 . B I . 157 LEU O    1 1 
       21 35273 2 2 12 LEU C    C   78.474   8.902  13.366 1.00 . B I . 158 LEU C    1 1 
       21 35274 2 2 12 LEU CA   C   79.121   7.528  13.218 1.00 . B I . 158 LEU CA   1 1 
       21 35275 2 2 12 LEU CB   C   80.430   7.497  14.010 1.00 . B I . 158 LEU CB   1 1 
       21 35276 2 2 12 LEU CD1  C   78.945   7.450  16.019 1.00 . B I . 158 LEU CD1  1 1 
       21 35277 2 2 12 LEU CD2  C   81.409   7.769  16.290 1.00 . B I . 158 LEU CD2  1 1 
       21 35278 2 2 12 LEU CG   C   80.199   8.076  15.405 1.00 . B I . 158 LEU CG   1 1 
       21 35279 2 2 12 LEU H    H   80.270   6.957  11.531 1.00 . B I . 158 LEU H    1 1 
       21 35280 2 2 12 LEU HA   H   78.453   6.782  13.620 1.00 . B I . 158 LEU HA   1 1 
       21 35281 2 2 12 LEU HB2  H   80.773   6.476  14.096 1.00 . B I . 158 LEU HB2  1 1 
       21 35282 2 2 12 LEU HB3  H   81.176   8.085  13.497 1.00 . B I . 158 LEU HB3  1 1 
       21 35283 2 2 12 LEU HD11 H   79.001   6.374  15.934 1.00 . B I . 158 LEU HD11 1 1 
       21 35284 2 2 12 LEU HD12 H   78.071   7.807  15.495 1.00 . B I . 158 LEU HD12 1 1 
       21 35285 2 2 12 LEU HD13 H   78.877   7.726  17.061 1.00 . B I . 158 LEU HD13 1 1 
       21 35286 2 2 12 LEU HD21 H   81.325   8.317  17.216 1.00 . B I . 158 LEU HD21 1 1 
       21 35287 2 2 12 LEU HD22 H   82.313   8.063  15.778 1.00 . B I . 158 LEU HD22 1 1 
       21 35288 2 2 12 LEU HD23 H   81.442   6.710  16.499 1.00 . B I . 158 LEU HD23 1 1 
       21 35289 2 2 12 LEU HG   H   80.068   9.146  15.329 1.00 . B I . 158 LEU HG   1 1 
       21 35290 2 2 12 LEU N    N   79.372   7.230  11.814 1.00 . B I . 158 LEU N    1 1 
       21 35291 2 2 12 LEU O    O   79.157   9.913  13.527 1.00 . B I . 158 LEU O    1 1 
       21 35292 2 2 13 GLY C    C   75.755  10.562  12.116 1.00 . B I . 159 GLY C    1 1 
       21 35293 2 2 13 GLY CA   C   76.402  10.175  13.442 1.00 . B I . 159 GLY CA   1 1 
       21 35294 2 2 13 GLY H    H   76.655   8.084  13.182 1.00 . B I . 159 GLY H    1 1 
       21 35295 2 2 13 GLY HA2  H   75.634  10.054  14.192 1.00 . B I . 159 GLY HA2  1 1 
       21 35296 2 2 13 GLY HA3  H   77.078  10.959  13.747 1.00 . B I . 159 GLY HA3  1 1 
       21 35297 2 2 13 GLY N    N   77.144   8.923  13.311 1.00 . B I . 159 GLY N    1 1 
       21 35298 2 2 13 GLY O    O   74.855   9.882  11.624 1.00 . B I . 159 GLY O    1 1 
       21 35299 2 2 14 ALA C    C   74.253  12.626  10.438 1.00 . B I . 160 ALA C    1 1 
       21 35300 2 2 14 ALA CA   C   75.691  12.143  10.272 1.00 . B I . 160 ALA CA   1 1 
       21 35301 2 2 14 ALA CB   C   75.721  11.027   9.225 1.00 . B I . 160 ALA CB   1 1 
       21 35302 2 2 14 ALA H    H   76.945  12.167  11.983 1.00 . B I . 160 ALA H    1 1 
       21 35303 2 2 14 ALA HA   H   76.298  12.964   9.923 1.00 . B I . 160 ALA HA   1 1 
       21 35304 2 2 14 ALA HB1  H   74.739  10.585   9.143 1.00 . B I . 160 ALA HB1  1 1 
       21 35305 2 2 14 ALA HB2  H   76.432  10.272   9.524 1.00 . B I . 160 ALA HB2  1 1 
       21 35306 2 2 14 ALA HB3  H   76.011  11.438   8.270 1.00 . B I . 160 ALA HB3  1 1 
       21 35307 2 2 14 ALA N    N   76.226  11.666  11.544 1.00 . B I . 160 ALA N    1 1 
       21 35308 2 2 14 ALA O    O   73.953  13.804  10.248 1.00 . B I . 160 ALA O    1 1 
       21 35309 2 2 15 ARG C    C   71.707  12.510  12.406 1.00 . B I . 161 ARG C    1 1 
       21 35310 2 2 15 ARG CA   C   71.959  12.041  10.977 1.00 . B I . 161 ARG CA   1 1 
       21 35311 2 2 15 ARG CB   C   71.072  10.829  10.685 1.00 . B I . 161 ARG CB   1 1 
       21 35312 2 2 15 ARG CD   C   69.923  11.054   8.477 1.00 . B I . 161 ARG CD   1 1 
       21 35313 2 2 15 ARG CG   C   71.149  10.489   9.195 1.00 . B I . 161 ARG CG   1 1 
       21 35314 2 2 15 ARG CZ   C   68.302  10.290   6.835 1.00 . B I . 161 ARG CZ   1 1 
       21 35315 2 2 15 ARG H    H   73.661  10.776  10.928 1.00 . B I . 161 ARG H    1 1 
       21 35316 2 2 15 ARG HA   H   71.698  12.837  10.296 1.00 . B I . 161 ARG HA   1 1 
       21 35317 2 2 15 ARG HB2  H   71.415   9.985  11.266 1.00 . B I . 161 ARG HB2  1 1 
       21 35318 2 2 15 ARG HB3  H   70.051  11.058  10.948 1.00 . B I . 161 ARG HB3  1 1 
       21 35319 2 2 15 ARG HD2  H   69.115  11.162   9.183 1.00 . B I . 161 ARG HD2  1 1 
       21 35320 2 2 15 ARG HD3  H   70.167  12.023   8.066 1.00 . B I . 161 ARG HD3  1 1 
       21 35321 2 2 15 ARG HE   H   70.110   9.463   7.084 1.00 . B I . 161 ARG HE   1 1 
       21 35322 2 2 15 ARG HG2  H   72.045  10.921   8.773 1.00 . B I . 161 ARG HG2  1 1 
       21 35323 2 2 15 ARG HG3  H   71.174   9.417   9.071 1.00 . B I . 161 ARG HG3  1 1 
       21 35324 2 2 15 ARG HH11 H   67.757  11.835   7.985 1.00 . B I . 161 ARG HH11 1 1 
       21 35325 2 2 15 ARG HH12 H   66.583  11.315   6.823 1.00 . B I . 161 ARG HH12 1 1 
       21 35326 2 2 15 ARG HH21 H   68.572   8.775   5.555 1.00 . B I . 161 ARG HH21 1 1 
       21 35327 2 2 15 ARG HH22 H   67.044   9.584   5.448 1.00 . B I . 161 ARG HH22 1 1 
       21 35328 2 2 15 ARG N    N   73.366  11.700  10.792 1.00 . B I . 161 ARG N    1 1 
       21 35329 2 2 15 ARG NE   N   69.500  10.163   7.399 1.00 . B I . 161 ARG NE   1 1 
       21 35330 2 2 15 ARG NH1  N   67.483  11.219   7.246 1.00 . B I . 161 ARG NH1  1 1 
       21 35331 2 2 15 ARG NH2  N   67.945   9.487   5.871 1.00 . B I . 161 ARG NH2  1 1 
       21 35332 2 2 15 ARG O    O   71.470  13.692  12.655 1.00 . B I . 161 ARG O    1 1 
       21 35333 2 2 16 ALA C    C   70.275  12.731  14.906 1.00 . B I . 162 ALA C    1 1 
       21 35334 2 2 16 ALA CA   C   71.538  11.891  14.747 1.00 . B I . 162 ALA CA   1 1 
       21 35335 2 2 16 ALA CB   C   72.726  12.669  15.313 1.00 . B I . 162 ALA CB   1 1 
       21 35336 2 2 16 ALA H    H   71.954  10.642  13.084 1.00 . B I . 162 ALA H    1 1 
       21 35337 2 2 16 ALA HA   H   71.422  10.974  15.305 1.00 . B I . 162 ALA HA   1 1 
       21 35338 2 2 16 ALA HB1  H   72.698  12.634  16.393 1.00 . B I . 162 ALA HB1  1 1 
       21 35339 2 2 16 ALA HB2  H   72.673  13.696  14.985 1.00 . B I . 162 ALA HB2  1 1 
       21 35340 2 2 16 ALA HB3  H   73.646  12.226  14.962 1.00 . B I . 162 ALA HB3  1 1 
       21 35341 2 2 16 ALA N    N   71.761  11.568  13.342 1.00 . B I . 162 ALA N    1 1 
       21 35342 2 2 16 ALA O    O   70.297  13.806  15.505 1.00 . B I . 162 ALA O    1 1 
       21 35343 2 2 17 LYS C    C   68.029  14.337  13.864 1.00 . B I . 163 LYS C    1 1 
       21 35344 2 2 17 LYS CA   C   67.899  12.934  14.447 1.00 . B I . 163 LYS CA   1 1 
       21 35345 2 2 17 LYS CB   C   67.443  13.036  15.904 1.00 . B I . 163 LYS CB   1 1 
       21 35346 2 2 17 LYS CD   C   65.931  11.115  16.424 1.00 . B I . 163 LYS CD   1 1 
       21 35347 2 2 17 LYS CE   C   65.326  10.995  17.824 1.00 . B I . 163 LYS CE   1 1 
       21 35348 2 2 17 LYS CG   C   65.985  12.589  16.016 1.00 . B I . 163 LYS CG   1 1 
       21 35349 2 2 17 LYS H    H   69.215  11.364  13.897 1.00 . B I . 163 LYS H    1 1 
       21 35350 2 2 17 LYS HA   H   67.156  12.388  13.887 1.00 . B I . 163 LYS HA   1 1 
       21 35351 2 2 17 LYS HB2  H   68.064  12.401  16.520 1.00 . B I . 163 LYS HB2  1 1 
       21 35352 2 2 17 LYS HB3  H   67.531  14.059  16.239 1.00 . B I . 163 LYS HB3  1 1 
       21 35353 2 2 17 LYS HD2  H   65.320  10.569  15.719 1.00 . B I . 163 LYS HD2  1 1 
       21 35354 2 2 17 LYS HD3  H   66.930  10.705  16.429 1.00 . B I . 163 LYS HD3  1 1 
       21 35355 2 2 17 LYS HE2  H   64.487  11.670  17.913 1.00 . B I . 163 LYS HE2  1 1 
       21 35356 2 2 17 LYS HE3  H   64.991   9.981  17.986 1.00 . B I . 163 LYS HE3  1 1 
       21 35357 2 2 17 LYS HG2  H   65.481  13.188  16.761 1.00 . B I . 163 LYS HG2  1 1 
       21 35358 2 2 17 LYS HG3  H   65.496  12.714  15.062 1.00 . B I . 163 LYS HG3  1 1 
       21 35359 2 2 17 LYS HZ1  H   65.974  12.069  19.487 1.00 . B I . 163 LYS HZ1  1 1 
       21 35360 2 2 17 LYS HZ2  H   67.203  11.718  18.366 1.00 . B I . 163 LYS HZ2  1 1 
       21 35361 2 2 17 LYS HZ3  H   66.608  10.498  19.389 1.00 . B I . 163 LYS HZ3  1 1 
       21 35362 2 2 17 LYS N    N   69.173  12.226  14.362 1.00 . B I . 163 LYS N    1 1 
       21 35363 2 2 17 LYS NZ   N   66.356  11.347  18.843 1.00 . B I . 163 LYS NZ   1 1 
       21 35364 2 2 17 LYS O    O   69.147  14.745  13.595 1.00 . B I . 163 LYS O    1 1 
       21 35365 2 2 17 LYS OXT  O   67.008  14.983  13.693 1.00 . B I . 163 LYS OXT  1 1 
       21 35366 3 3  1 CA  CA   CA  84.382  -2.974 -11.352 1.00 . C C .  93 CA  CA   1 1 
       21 35367 4 4  1 BEP C1   C   90.217   1.778  -1.253 1.00 . D C .  92 BEP C1   1 1 
       21 35368 4 4  1 BEP C10  C   92.347   4.816   1.628 1.00 . D C .  92 BEP C10  1 1 
       21 35369 4 4  1 BEP C11  C   90.950   4.232   1.533 1.00 . D C .  92 BEP C11  1 1 
       21 35370 4 4  1 BEP C12  C   86.322   2.929   0.773 1.00 . D C .  92 BEP C12  1 1 
       21 35371 4 4  1 BEP C13  C   86.709   3.547   2.141 1.00 . D C .  92 BEP C13  1 1 
       21 35372 4 4  1 BEP C14  C   87.214   2.732   3.163 1.00 . D C .  92 BEP C14  1 1 
       21 35373 4 4  1 BEP C15  C   87.564   3.293   4.397 1.00 . D C .  92 BEP C15  1 1 
       21 35374 4 4  1 BEP C16  C   87.407   4.669   4.611 1.00 . D C .  92 BEP C16  1 1 
       21 35375 4 4  1 BEP C17  C   86.901   5.484   3.589 1.00 . D C .  92 BEP C17  1 1 
       21 35376 4 4  1 BEP C18  C   86.552   4.923   2.355 1.00 . D C .  92 BEP C18  1 1 
       21 35377 4 4  1 BEP C19  C   87.021   2.491  -1.615 1.00 . D C .  92 BEP C19  1 1 
       21 35378 4 4  1 BEP C2   C   89.916   2.361   0.129 1.00 . D C .  92 BEP C2   1 1 
       21 35379 4 4  1 BEP C20  C   87.645   3.194  -2.659 1.00 . D C .  92 BEP C20  1 1 
       21 35380 4 4  1 BEP C21  C   87.248   2.976  -3.986 1.00 . D C .  92 BEP C21  1 1 
       21 35381 4 4  1 BEP C22  C   86.229   2.058  -4.271 1.00 . D C .  92 BEP C22  1 1 
       21 35382 4 4  1 BEP C23  C   85.606   1.357  -3.231 1.00 . D C .  92 BEP C23  1 1 
       21 35383 4 4  1 BEP C24  C   86.002   1.573  -1.905 1.00 . D C .  92 BEP C24  1 1 
       21 35384 4 4  1 BEP C3   C   88.732   3.391   0.048 1.00 . D C .  92 BEP C3   1 1 
       21 35385 4 4  1 BEP C4   C   92.131   0.872  -2.478 1.00 . D C .  92 BEP C4   1 1 
       21 35386 4 4  1 BEP C5   C   93.190  -0.231  -2.374 1.00 . D C .  92 BEP C5   1 1 
       21 35387 4 4  1 BEP C6   C   92.971  -1.251  -3.493 1.00 . D C .  92 BEP C6   1 1 
       21 35388 4 4  1 BEP C7   C   93.076  -0.932  -1.019 1.00 . D C .  92 BEP C7   1 1 
       21 35389 4 4  1 BEP C8   C   92.359   3.139  -0.120 1.00 . D C .  92 BEP C8   1 1 
       21 35390 4 4  1 BEP C9   C   92.975   4.494   0.265 1.00 . D C .  92 BEP C9   1 1 
       21 35391 4 4  1 BEP H101 H   92.318   5.882   1.795 1.00 . D C .  92 BEP H101 1 1 
       21 35392 4 4  1 BEP H102 H   92.910   4.360   2.428 1.00 . D C .  92 BEP H102 1 1 
       21 35393 4 4  1 BEP H11  H   90.308   2.585  -1.964 1.00 . D C .  92 BEP H11  1 1 
       21 35394 4 4  1 BEP H111 H   90.239   4.917   1.026 1.00 . D C .  92 BEP H111 1 1 
       21 35395 4 4  1 BEP H112 H   90.527   3.971   2.525 1.00 . D C .  92 BEP H112 1 1 
       21 35396 4 4  1 BEP H12  H   89.396   1.148  -1.553 1.00 . D C .  92 BEP H12  1 1 
       21 35397 4 4  1 BEP H121 H   85.562   3.570   0.278 1.00 . D C .  92 BEP H121 1 1 
       21 35398 4 4  1 BEP H122 H   85.824   1.950   0.935 1.00 . D C .  92 BEP H122 1 1 
       21 35399 4 4  1 BEP H141 H   87.335   1.672   2.998 1.00 . D C .  92 BEP H141 1 1 
       21 35400 4 4  1 BEP H151 H   87.954   2.666   5.185 1.00 . D C .  92 BEP H151 1 1 
       21 35401 4 4  1 BEP H161 H   87.676   5.101   5.563 1.00 . D C .  92 BEP H161 1 1 
       21 35402 4 4  1 BEP H171 H   86.780   6.544   3.753 1.00 . D C .  92 BEP H171 1 1 
       21 35403 4 4  1 BEP H181 H   86.162   5.550   1.567 1.00 . D C .  92 BEP H181 1 1 
       21 35404 4 4  1 BEP H201 H   88.429   3.902  -2.446 1.00 . D C .  92 BEP H201 1 1 
       21 35405 4 4  1 BEP H21  H   89.593   1.536   0.797 1.00 . D C .  92 BEP H21  1 1 
       21 35406 4 4  1 BEP H211 H   87.727   3.516  -4.788 1.00 . D C .  92 BEP H211 1 1 
       21 35407 4 4  1 BEP H221 H   85.924   1.891  -5.293 1.00 . D C .  92 BEP H221 1 1 
       21 35408 4 4  1 BEP H231 H   84.821   0.650  -3.451 1.00 . D C .  92 BEP H231 1 1 
       21 35409 4 4  1 BEP H241 H   85.521   1.032  -1.104 1.00 . D C .  92 BEP H241 1 1 
       21 35410 4 4  1 BEP H31  H   88.945   4.121  -0.756 1.00 . D C .  92 BEP H31  1 1 
       21 35411 4 4  1 BEP H32  H   88.683   3.951   1.003 1.00 . D C .  92 BEP H32  1 1 
       21 35412 4 4  1 BEP H41  H   91.430   0.609  -3.256 1.00 . D C .  92 BEP H41  1 1 
       21 35413 4 4  1 BEP H42  H   92.618   1.798  -2.747 1.00 . D C .  92 BEP H42  1 1 
       21 35414 4 4  1 BEP H51  H   94.173   0.205  -2.472 1.00 . D C .  92 BEP H51  1 1 
       21 35415 4 4  1 BEP H61  H   93.924  -1.646  -3.811 1.00 . D C .  92 BEP H61  1 1 
       21 35416 4 4  1 BEP H62  H   92.483  -0.771  -4.328 1.00 . D C .  92 BEP H62  1 1 
       21 35417 4 4  1 BEP H63  H   92.350  -2.057  -3.129 1.00 . D C .  92 BEP H63  1 1 
       21 35418 4 4  1 BEP H71  H   93.994  -1.460  -0.808 1.00 . D C .  92 BEP H71  1 1 
       21 35419 4 4  1 BEP H72  H   92.255  -1.634  -1.045 1.00 . D C .  92 BEP H72  1 1 
       21 35420 4 4  1 BEP H73  H   92.898  -0.198  -0.247 1.00 . D C .  92 BEP H73  1 1 
       21 35421 4 4  1 BEP H81  H   93.068   2.311   0.088 1.00 . D C .  92 BEP H81  1 1 
       21 35422 4 4  1 BEP H82  H   92.099   3.121  -1.198 1.00 . D C .  92 BEP H82  1 1 
       21 35423 4 4  1 BEP H91  H   92.718   5.247  -0.465 1.00 . D C .  92 BEP H91  1 1 
       21 35424 4 4  1 BEP H92  H   94.049   4.410   0.346 1.00 . D C .  92 BEP H92  1 1 
       21 35425 4 4  1 BEP N2   N   91.134   3.003   0.722 1.00 . D C .  92 BEP N2   1 1 
       21 35426 4 4  1 BEP N3   N   87.427   2.708  -0.203 1.00 . D C .  92 BEP N3   1 1 
       21 35427 4 4  1 BEP O1   O   91.447   1.011  -1.207 1.00 . D C .  92 BEP O1   1 1 
       22 35428 1 1  1 MET C    C   84.269 -16.808  -6.916 1.00 . A C .   1 MET C    1 1 
       22 35429 1 1  1 MET CA   C   84.667 -17.631  -8.136 1.00 . A C .   1 MET CA   1 1 
       22 35430 1 1  1 MET CB   C   85.552 -16.787  -9.056 1.00 . A C .   1 MET CB   1 1 
       22 35431 1 1  1 MET CE   C   85.477 -14.247 -11.809 1.00 . A C .   1 MET CE   1 1 
       22 35432 1 1  1 MET CG   C   84.765 -15.572  -9.550 1.00 . A C .   1 MET CG   1 1 
       22 35433 1 1  1 MET H1   H   83.575 -19.006  -9.256 1.00 . A C .   1 MET H1   1 1 
       22 35434 1 1  1 MET H2   H   83.262 -17.385  -9.654 1.00 . A C .   1 MET H2   1 1 
       22 35435 1 1  1 MET H3   H   82.629 -18.050  -8.224 1.00 . A C .   1 MET H3   1 1 
       22 35436 1 1  1 MET HA   H   85.212 -18.507  -7.817 1.00 . A C .   1 MET HA   1 1 
       22 35437 1 1  1 MET HB2  H   86.424 -16.456  -8.511 1.00 . A C .   1 MET HB2  1 1 
       22 35438 1 1  1 MET HB3  H   85.861 -17.382  -9.902 1.00 . A C .   1 MET HB3  1 1 
       22 35439 1 1  1 MET HE1  H   84.788 -13.434 -11.994 1.00 . A C .   1 MET HE1  1 1 
       22 35440 1 1  1 MET HE2  H   85.009 -15.180 -12.078 1.00 . A C .   1 MET HE2  1 1 
       22 35441 1 1  1 MET HE3  H   86.371 -14.110 -12.402 1.00 . A C .   1 MET HE3  1 1 
       22 35442 1 1  1 MET HG2  H   84.153 -15.858 -10.393 1.00 . A C .   1 MET HG2  1 1 
       22 35443 1 1  1 MET HG3  H   84.133 -15.205  -8.755 1.00 . A C .   1 MET HG3  1 1 
       22 35444 1 1  1 MET N    N   83.441 -18.050  -8.873 1.00 . A C .   1 MET N    1 1 
       22 35445 1 1  1 MET O    O   83.092 -16.719  -6.566 1.00 . A C .   1 MET O    1 1 
       22 35446 1 1  1 MET SD   S   85.918 -14.272 -10.055 1.00 . A C .   1 MET SD   1 1 
       22 35447 1 1  2 ASP C    C   84.354 -16.228  -3.996 1.00 . A C .   2 ASP C    1 1 
       22 35448 1 1  2 ASP CA   C   85.010 -15.390  -5.089 1.00 . A C .   2 ASP CA   1 1 
       22 35449 1 1  2 ASP CB   C   84.095 -14.216  -5.436 1.00 . A C .   2 ASP CB   1 1 
       22 35450 1 1  2 ASP CG   C   84.772 -12.909  -5.038 1.00 . A C .   2 ASP CG   1 1 
       22 35451 1 1  2 ASP H    H   86.183 -16.314  -6.597 1.00 . A C .   2 ASP H    1 1 
       22 35452 1 1  2 ASP HA   H   85.949 -15.005  -4.720 1.00 . A C .   2 ASP HA   1 1 
       22 35453 1 1  2 ASP HB2  H   83.901 -14.214  -6.499 1.00 . A C .   2 ASP HB2  1 1 
       22 35454 1 1  2 ASP HB3  H   83.163 -14.315  -4.899 1.00 . A C .   2 ASP HB3  1 1 
       22 35455 1 1  2 ASP N    N   85.265 -16.207  -6.272 1.00 . A C .   2 ASP N    1 1 
       22 35456 1 1  2 ASP O    O   83.530 -15.738  -3.225 1.00 . A C .   2 ASP O    1 1 
       22 35457 1 1  2 ASP OD1  O   85.693 -12.508  -5.732 1.00 . A C .   2 ASP OD1  1 1 
       22 35458 1 1  2 ASP OD2  O   84.362 -12.330  -4.046 1.00 . A C .   2 ASP OD2  1 1 
       22 35459 1 1  3 ASP C    C   84.983 -18.318  -1.648 1.00 . A C .   3 ASP C    1 1 
       22 35460 1 1  3 ASP CA   C   84.186 -18.412  -2.944 1.00 . A C .   3 ASP CA   1 1 
       22 35461 1 1  3 ASP CB   C   84.245 -19.850  -3.459 1.00 . A C .   3 ASP CB   1 1 
       22 35462 1 1  3 ASP CG   C   83.630 -19.913  -4.853 1.00 . A C .   3 ASP CG   1 1 
       22 35463 1 1  3 ASP H    H   85.397 -17.831  -4.584 1.00 . A C .   3 ASP H    1 1 
       22 35464 1 1  3 ASP HA   H   83.158 -18.149  -2.748 1.00 . A C .   3 ASP HA   1 1 
       22 35465 1 1  3 ASP HB2  H   85.276 -20.173  -3.503 1.00 . A C .   3 ASP HB2  1 1 
       22 35466 1 1  3 ASP HB3  H   83.692 -20.495  -2.793 1.00 . A C .   3 ASP HB3  1 1 
       22 35467 1 1  3 ASP N    N   84.735 -17.500  -3.942 1.00 . A C .   3 ASP N    1 1 
       22 35468 1 1  3 ASP O    O   84.426 -18.132  -0.567 1.00 . A C .   3 ASP O    1 1 
       22 35469 1 1  3 ASP OD1  O   84.123 -19.219  -5.727 1.00 . A C .   3 ASP OD1  1 1 
       22 35470 1 1  3 ASP OD2  O   82.676 -20.653  -5.026 1.00 . A C .   3 ASP OD2  1 1 
       22 35471 1 1  4 ILE C    C   86.952 -17.073   0.144 1.00 . A C .   4 ILE C    1 1 
       22 35472 1 1  4 ILE CA   C   87.183 -18.374  -0.618 1.00 . A C .   4 ILE CA   1 1 
       22 35473 1 1  4 ILE CB   C   88.638 -18.440  -1.073 1.00 . A C .   4 ILE CB   1 1 
       22 35474 1 1  4 ILE CD1  C   90.111 -17.515  -2.895 1.00 . A C .   4 ILE CD1  1 1 
       22 35475 1 1  4 ILE CG1  C   88.937 -17.219  -1.957 1.00 . A C .   4 ILE CG1  1 1 
       22 35476 1 1  4 ILE CG2  C   88.854 -19.735  -1.865 1.00 . A C .   4 ILE CG2  1 1 
       22 35477 1 1  4 ILE H    H   86.683 -18.592  -2.665 1.00 . A C .   4 ILE H    1 1 
       22 35478 1 1  4 ILE HA   H   86.981 -19.209   0.036 1.00 . A C .   4 ILE HA   1 1 
       22 35479 1 1  4 ILE HB   H   89.288 -18.432  -0.210 1.00 . A C .   4 ILE HB   1 1 
       22 35480 1 1  4 ILE HD11 H   89.750 -18.048  -3.763 1.00 . A C .   4 ILE HD11 1 1 
       22 35481 1 1  4 ILE HD12 H   90.840 -18.121  -2.378 1.00 . A C .   4 ILE HD12 1 1 
       22 35482 1 1  4 ILE HD13 H   90.568 -16.587  -3.205 1.00 . A C .   4 ILE HD13 1 1 
       22 35483 1 1  4 ILE HG12 H   88.061 -16.981  -2.545 1.00 . A C .   4 ILE HG12 1 1 
       22 35484 1 1  4 ILE HG13 H   89.185 -16.377  -1.330 1.00 . A C .   4 ILE HG13 1 1 
       22 35485 1 1  4 ILE HG21 H   88.110 -20.463  -1.573 1.00 . A C .   4 ILE HG21 1 1 
       22 35486 1 1  4 ILE HG22 H   89.839 -20.126  -1.657 1.00 . A C .   4 ILE HG22 1 1 
       22 35487 1 1  4 ILE HG23 H   88.762 -19.531  -2.921 1.00 . A C .   4 ILE HG23 1 1 
       22 35488 1 1  4 ILE N    N   86.298 -18.447  -1.775 1.00 . A C .   4 ILE N    1 1 
       22 35489 1 1  4 ILE O    O   87.292 -16.956   1.321 1.00 . A C .   4 ILE O    1 1 
       22 35490 1 1  5 TYR C    C   84.788 -14.867   0.866 1.00 . A C .   5 TYR C    1 1 
       22 35491 1 1  5 TYR CA   C   86.089 -14.805   0.072 1.00 . A C .   5 TYR CA   1 1 
       22 35492 1 1  5 TYR CB   C   85.977 -13.717  -0.998 1.00 . A C .   5 TYR CB   1 1 
       22 35493 1 1  5 TYR CD1  C   87.573 -14.544  -2.766 1.00 . A C .   5 TYR CD1  1 1 
       22 35494 1 1  5 TYR CD2  C   88.204 -12.619  -1.432 1.00 . A C .   5 TYR CD2  1 1 
       22 35495 1 1  5 TYR CE1  C   88.785 -14.460  -3.462 1.00 . A C .   5 TYR CE1  1 1 
       22 35496 1 1  5 TYR CE2  C   89.416 -12.535  -2.129 1.00 . A C .   5 TYR CE2  1 1 
       22 35497 1 1  5 TYR CG   C   87.282 -13.624  -1.750 1.00 . A C .   5 TYR CG   1 1 
       22 35498 1 1  5 TYR CZ   C   89.706 -13.455  -3.144 1.00 . A C .   5 TYR CZ   1 1 
       22 35499 1 1  5 TYR H    H   86.117 -16.250  -1.480 1.00 . A C .   5 TYR H    1 1 
       22 35500 1 1  5 TYR HA   H   86.897 -14.553   0.742 1.00 . A C .   5 TYR HA   1 1 
       22 35501 1 1  5 TYR HB2  H   85.180 -13.967  -1.684 1.00 . A C .   5 TYR HB2  1 1 
       22 35502 1 1  5 TYR HB3  H   85.764 -12.769  -0.528 1.00 . A C .   5 TYR HB3  1 1 
       22 35503 1 1  5 TYR HD1  H   86.862 -15.319  -3.011 1.00 . A C .   5 TYR HD1  1 1 
       22 35504 1 1  5 TYR HD2  H   87.981 -11.910  -0.649 1.00 . A C .   5 TYR HD2  1 1 
       22 35505 1 1  5 TYR HE1  H   89.009 -15.169  -4.244 1.00 . A C .   5 TYR HE1  1 1 
       22 35506 1 1  5 TYR HE2  H   90.128 -11.760  -1.883 1.00 . A C .   5 TYR HE2  1 1 
       22 35507 1 1  5 TYR HH   H   91.294 -14.248  -3.847 1.00 . A C .   5 TYR HH   1 1 
       22 35508 1 1  5 TYR N    N   86.367 -16.098  -0.544 1.00 . A C .   5 TYR N    1 1 
       22 35509 1 1  5 TYR O    O   84.615 -14.161   1.860 1.00 . A C .   5 TYR O    1 1 
       22 35510 1 1  5 TYR OH   O   90.901 -13.373  -3.830 1.00 . A C .   5 TYR OH   1 1 
       22 35511 1 1  6 LYS C    C   82.817 -16.097   2.593 1.00 . A C .   6 LYS C    1 1 
       22 35512 1 1  6 LYS CA   C   82.594 -15.883   1.101 1.00 . A C .   6 LYS CA   1 1 
       22 35513 1 1  6 LYS CB   C   81.824 -17.080   0.538 1.00 . A C .   6 LYS CB   1 1 
       22 35514 1 1  6 LYS CD   C   79.900 -15.709  -0.277 1.00 . A C .   6 LYS CD   1 1 
       22 35515 1 1  6 LYS CE   C   78.706 -15.900  -1.214 1.00 . A C .   6 LYS CE   1 1 
       22 35516 1 1  6 LYS CG   C   81.035 -16.644  -0.699 1.00 . A C .   6 LYS CG   1 1 
       22 35517 1 1  6 LYS H    H   84.070 -16.270  -0.373 1.00 . A C .   6 LYS H    1 1 
       22 35518 1 1  6 LYS HA   H   82.007 -14.988   0.956 1.00 . A C .   6 LYS HA   1 1 
       22 35519 1 1  6 LYS HB2  H   82.520 -17.859   0.265 1.00 . A C .   6 LYS HB2  1 1 
       22 35520 1 1  6 LYS HB3  H   81.140 -17.453   1.286 1.00 . A C .   6 LYS HB3  1 1 
       22 35521 1 1  6 LYS HD2  H   79.604 -15.936   0.737 1.00 . A C .   6 LYS HD2  1 1 
       22 35522 1 1  6 LYS HD3  H   80.239 -14.685  -0.333 1.00 . A C .   6 LYS HD3  1 1 
       22 35523 1 1  6 LYS HE2  H   79.040 -16.354  -2.135 1.00 . A C .   6 LYS HE2  1 1 
       22 35524 1 1  6 LYS HE3  H   77.976 -16.540  -0.741 1.00 . A C .   6 LYS HE3  1 1 
       22 35525 1 1  6 LYS HG2  H   81.694 -16.127  -1.382 1.00 . A C .   6 LYS HG2  1 1 
       22 35526 1 1  6 LYS HG3  H   80.620 -17.513  -1.187 1.00 . A C .   6 LYS HG3  1 1 
       22 35527 1 1  6 LYS HZ1  H   78.197 -13.950  -0.688 1.00 . A C .   6 LYS HZ1  1 1 
       22 35528 1 1  6 LYS HZ2  H   77.077 -14.705  -1.718 1.00 . A C .   6 LYS HZ2  1 1 
       22 35529 1 1  6 LYS HZ3  H   78.560 -14.149  -2.333 1.00 . A C .   6 LYS HZ3  1 1 
       22 35530 1 1  6 LYS N    N   83.876 -15.729   0.420 1.00 . A C .   6 LYS N    1 1 
       22 35531 1 1  6 LYS NZ   N   78.088 -14.576  -1.510 1.00 . A C .   6 LYS NZ   1 1 
       22 35532 1 1  6 LYS O    O   82.111 -15.533   3.429 1.00 . A C .   6 LYS O    1 1 
       22 35533 1 1  7 ALA C    C   84.775 -15.976   4.959 1.00 . A C .   7 ALA C    1 1 
       22 35534 1 1  7 ALA CA   C   84.131 -17.197   4.313 1.00 . A C .   7 ALA CA   1 1 
       22 35535 1 1  7 ALA CB   C   85.089 -18.384   4.419 1.00 . A C .   7 ALA CB   1 1 
       22 35536 1 1  7 ALA H    H   84.345 -17.335   2.207 1.00 . A C .   7 ALA H    1 1 
       22 35537 1 1  7 ALA HA   H   83.219 -17.434   4.840 1.00 . A C .   7 ALA HA   1 1 
       22 35538 1 1  7 ALA HB1  H   85.998 -18.070   4.910 1.00 . A C .   7 ALA HB1  1 1 
       22 35539 1 1  7 ALA HB2  H   85.321 -18.749   3.430 1.00 . A C .   7 ALA HB2  1 1 
       22 35540 1 1  7 ALA HB3  H   84.624 -19.172   4.993 1.00 . A C .   7 ALA HB3  1 1 
       22 35541 1 1  7 ALA N    N   83.813 -16.916   2.917 1.00 . A C .   7 ALA N    1 1 
       22 35542 1 1  7 ALA O    O   84.363 -15.533   6.032 1.00 . A C .   7 ALA O    1 1 
       22 35543 1 1  8 ALA C    C   85.476 -13.121   5.017 1.00 . A C .   8 ALA C    1 1 
       22 35544 1 1  8 ALA CA   C   86.476 -14.250   4.800 1.00 . A C .   8 ALA CA   1 1 
       22 35545 1 1  8 ALA CB   C   87.552 -13.785   3.816 1.00 . A C .   8 ALA CB   1 1 
       22 35546 1 1  8 ALA H    H   86.067 -15.821   3.435 1.00 . A C .   8 ALA H    1 1 
       22 35547 1 1  8 ALA HA   H   86.943 -14.494   5.743 1.00 . A C .   8 ALA HA   1 1 
       22 35548 1 1  8 ALA HB1  H   87.988 -12.862   4.169 1.00 . A C .   8 ALA HB1  1 1 
       22 35549 1 1  8 ALA HB2  H   87.106 -13.625   2.845 1.00 . A C .   8 ALA HB2  1 1 
       22 35550 1 1  8 ALA HB3  H   88.320 -14.540   3.739 1.00 . A C .   8 ALA HB3  1 1 
       22 35551 1 1  8 ALA N    N   85.786 -15.430   4.288 1.00 . A C .   8 ALA N    1 1 
       22 35552 1 1  8 ALA O    O   85.653 -12.268   5.887 1.00 . A C .   8 ALA O    1 1 
       22 35553 1 1  9 VAL C    C   82.355 -12.523   5.380 1.00 . A C .   9 VAL C    1 1 
       22 35554 1 1  9 VAL CA   C   83.375 -12.117   4.321 1.00 . A C .   9 VAL CA   1 1 
       22 35555 1 1  9 VAL CB   C   82.662 -11.940   2.979 1.00 . A C .   9 VAL CB   1 1 
       22 35556 1 1  9 VAL CG1  C   81.418 -11.069   3.169 1.00 . A C .   9 VAL CG1  1 1 
       22 35557 1 1  9 VAL CG2  C   83.608 -11.263   1.984 1.00 . A C .   9 VAL CG2  1 1 
       22 35558 1 1  9 VAL H    H   84.327 -13.844   3.544 1.00 . A C .   9 VAL H    1 1 
       22 35559 1 1  9 VAL HA   H   83.826 -11.178   4.606 1.00 . A C .   9 VAL HA   1 1 
       22 35560 1 1  9 VAL HB   H   82.368 -12.907   2.598 1.00 . A C .   9 VAL HB   1 1 
       22 35561 1 1  9 VAL HG11 H   81.079 -10.711   2.209 1.00 . A C .   9 VAL HG11 1 1 
       22 35562 1 1  9 VAL HG12 H   81.661 -10.229   3.802 1.00 . A C .   9 VAL HG12 1 1 
       22 35563 1 1  9 VAL HG13 H   80.637 -11.654   3.632 1.00 . A C .   9 VAL HG13 1 1 
       22 35564 1 1  9 VAL HG21 H   84.371 -11.963   1.679 1.00 . A C .   9 VAL HG21 1 1 
       22 35565 1 1  9 VAL HG22 H   84.072 -10.407   2.452 1.00 . A C .   9 VAL HG22 1 1 
       22 35566 1 1  9 VAL HG23 H   83.049 -10.940   1.118 1.00 . A C .   9 VAL HG23 1 1 
       22 35567 1 1  9 VAL N    N   84.415 -13.135   4.215 1.00 . A C .   9 VAL N    1 1 
       22 35568 1 1  9 VAL O    O   81.701 -11.678   5.991 1.00 . A C .   9 VAL O    1 1 
       22 35569 1 1 10 GLU C    C   81.931 -14.280   7.975 1.00 . A C .  10 GLU C    1 1 
       22 35570 1 1 10 GLU CA   C   81.300 -14.348   6.590 1.00 . A C .  10 GLU CA   1 1 
       22 35571 1 1 10 GLU CB   C   80.925 -15.800   6.279 1.00 . A C .  10 GLU CB   1 1 
       22 35572 1 1 10 GLU CD   C   78.571 -16.134   5.524 1.00 . A C .  10 GLU CD   1 1 
       22 35573 1 1 10 GLU CG   C   79.995 -15.838   5.065 1.00 . A C .  10 GLU CG   1 1 
       22 35574 1 1 10 GLU H    H   82.790 -14.456   5.084 1.00 . A C .  10 GLU H    1 1 
       22 35575 1 1 10 GLU HA   H   80.405 -13.744   6.580 1.00 . A C .  10 GLU HA   1 1 
       22 35576 1 1 10 GLU HB2  H   81.821 -16.365   6.066 1.00 . A C .  10 GLU HB2  1 1 
       22 35577 1 1 10 GLU HB3  H   80.420 -16.232   7.130 1.00 . A C .  10 GLU HB3  1 1 
       22 35578 1 1 10 GLU HG2  H   80.021 -14.883   4.561 1.00 . A C .  10 GLU HG2  1 1 
       22 35579 1 1 10 GLU HG3  H   80.320 -16.613   4.386 1.00 . A C .  10 GLU HG3  1 1 
       22 35580 1 1 10 GLU N    N   82.236 -13.831   5.595 1.00 . A C .  10 GLU N    1 1 
       22 35581 1 1 10 GLU O    O   81.239 -14.192   8.989 1.00 . A C .  10 GLU O    1 1 
       22 35582 1 1 10 GLU OE1  O   78.346 -17.221   6.029 1.00 . A C .  10 GLU OE1  1 1 
       22 35583 1 1 10 GLU OE2  O   77.726 -15.268   5.363 1.00 . A C .  10 GLU OE2  1 1 
       22 35584 1 1 11 GLN C    C   83.603 -12.980  10.016 1.00 . A C .  11 GLN C    1 1 
       22 35585 1 1 11 GLN CA   C   83.998 -14.235   9.257 1.00 . A C .  11 GLN CA   1 1 
       22 35586 1 1 11 GLN CB   C   85.501 -14.174   8.989 1.00 . A C .  11 GLN CB   1 1 
       22 35587 1 1 11 GLN CD   C   87.348 -15.842   9.152 1.00 . A C .  11 GLN CD   1 1 
       22 35588 1 1 11 GLN CG   C   85.999 -15.538   8.507 1.00 . A C .  11 GLN CG   1 1 
       22 35589 1 1 11 GLN H    H   83.756 -14.367   7.156 1.00 . A C .  11 GLN H    1 1 
       22 35590 1 1 11 GLN HA   H   83.776 -15.105   9.856 1.00 . A C .  11 GLN HA   1 1 
       22 35591 1 1 11 GLN HB2  H   85.696 -13.428   8.232 1.00 . A C .  11 GLN HB2  1 1 
       22 35592 1 1 11 GLN HB3  H   86.018 -13.904   9.898 1.00 . A C .  11 GLN HB3  1 1 
       22 35593 1 1 11 GLN HE21 H   86.582 -17.071  10.509 1.00 . A C .  11 GLN HE21 1 1 
       22 35594 1 1 11 GLN HE22 H   88.264 -16.860  10.589 1.00 . A C .  11 GLN HE22 1 1 
       22 35595 1 1 11 GLN HG2  H   85.286 -16.301   8.784 1.00 . A C .  11 GLN HG2  1 1 
       22 35596 1 1 11 GLN HG3  H   86.112 -15.521   7.433 1.00 . A C .  11 GLN HG3  1 1 
       22 35597 1 1 11 GLN N    N   83.261 -14.307   7.999 1.00 . A C .  11 GLN N    1 1 
       22 35598 1 1 11 GLN NE2  N   87.402 -16.659  10.167 1.00 . A C .  11 GLN NE2  1 1 
       22 35599 1 1 11 GLN O    O   83.299 -13.017  11.208 1.00 . A C .  11 GLN O    1 1 
       22 35600 1 1 11 GLN OE1  O   88.379 -15.324   8.723 1.00 . A C .  11 GLN OE1  1 1 
       22 35601 1 1 12 LEU C    C   81.952 -10.656  10.623 1.00 . A C .  12 LEU C    1 1 
       22 35602 1 1 12 LEU CA   C   83.286 -10.578   9.890 1.00 . A C .  12 LEU CA   1 1 
       22 35603 1 1 12 LEU CB   C   83.206  -9.507   8.803 1.00 . A C .  12 LEU CB   1 1 
       22 35604 1 1 12 LEU CD1  C   84.578  -8.184   7.187 1.00 . A C .  12 LEU CD1  1 1 
       22 35605 1 1 12 LEU CD2  C   85.680  -9.348   9.105 1.00 . A C .  12 LEU CD2  1 1 
       22 35606 1 1 12 LEU CG   C   84.549  -9.428   8.076 1.00 . A C .  12 LEU CG   1 1 
       22 35607 1 1 12 LEU H    H   83.887 -11.904   8.355 1.00 . A C .  12 LEU H    1 1 
       22 35608 1 1 12 LEU HA   H   84.059 -10.306  10.591 1.00 . A C .  12 LEU HA   1 1 
       22 35609 1 1 12 LEU HB2  H   82.428  -9.764   8.099 1.00 . A C .  12 LEU HB2  1 1 
       22 35610 1 1 12 LEU HB3  H   82.985  -8.552   9.251 1.00 . A C .  12 LEU HB3  1 1 
       22 35611 1 1 12 LEU HD11 H   83.773  -7.522   7.469 1.00 . A C .  12 LEU HD11 1 1 
       22 35612 1 1 12 LEU HD12 H   84.459  -8.477   6.155 1.00 . A C .  12 LEU HD12 1 1 
       22 35613 1 1 12 LEU HD13 H   85.523  -7.676   7.311 1.00 . A C .  12 LEU HD13 1 1 
       22 35614 1 1 12 LEU HD21 H   85.361  -8.746   9.944 1.00 . A C .  12 LEU HD21 1 1 
       22 35615 1 1 12 LEU HD22 H   86.550  -8.899   8.649 1.00 . A C .  12 LEU HD22 1 1 
       22 35616 1 1 12 LEU HD23 H   85.925 -10.344   9.448 1.00 . A C .  12 LEU HD23 1 1 
       22 35617 1 1 12 LEU HG   H   84.678 -10.310   7.465 1.00 . A C .  12 LEU HG   1 1 
       22 35618 1 1 12 LEU N    N   83.626 -11.863   9.300 1.00 . A C .  12 LEU N    1 1 
       22 35619 1 1 12 LEU O    O   80.899 -10.835  10.012 1.00 . A C .  12 LEU O    1 1 
       22 35620 1 1 13 THR C    C   79.921  -9.364  12.488 1.00 . A C .  13 THR C    1 1 
       22 35621 1 1 13 THR CA   C   80.807 -10.573  12.763 1.00 . A C .  13 THR CA   1 1 
       22 35622 1 1 13 THR CB   C   81.170 -10.597  14.249 1.00 . A C .  13 THR CB   1 1 
       22 35623 1 1 13 THR CG2  C   80.559 -11.835  14.904 1.00 . A C .  13 THR CG2  1 1 
       22 35624 1 1 13 THR H    H   82.883 -10.378  12.375 1.00 . A C .  13 THR H    1 1 
       22 35625 1 1 13 THR HA   H   80.259 -11.472  12.523 1.00 . A C .  13 THR HA   1 1 
       22 35626 1 1 13 THR HB   H   80.783  -9.713  14.730 1.00 . A C .  13 THR HB   1 1 
       22 35627 1 1 13 THR HG1  H   82.923  -9.754  14.204 1.00 . A C .  13 THR HG1  1 1 
       22 35628 1 1 13 THR HG21 H   81.348 -12.464  15.290 1.00 . A C .  13 THR HG21 1 1 
       22 35629 1 1 13 THR HG22 H   79.986 -12.384  14.172 1.00 . A C .  13 THR HG22 1 1 
       22 35630 1 1 13 THR HG23 H   79.913 -11.531  15.714 1.00 . A C .  13 THR HG23 1 1 
       22 35631 1 1 13 THR N    N   82.013 -10.519  11.944 1.00 . A C .  13 THR N    1 1 
       22 35632 1 1 13 THR O    O   80.267  -8.488  11.695 1.00 . A C .  13 THR O    1 1 
       22 35633 1 1 13 THR OG1  O   82.584 -10.634  14.388 1.00 . A C .  13 THR OG1  1 1 
       22 35634 1 1 14 GLU C    C   78.400  -6.936  13.568 1.00 . A C .  14 GLU C    1 1 
       22 35635 1 1 14 GLU CA   C   77.833  -8.223  12.974 1.00 . A C .  14 GLU CA   1 1 
       22 35636 1 1 14 GLU CB   C   76.498  -8.538  13.651 1.00 . A C .  14 GLU CB   1 1 
       22 35637 1 1 14 GLU CD   C   75.655  -9.504  15.792 1.00 . A C .  14 GLU CD   1 1 
       22 35638 1 1 14 GLU CG   C   76.689  -8.573  15.168 1.00 . A C .  14 GLU CG   1 1 
       22 35639 1 1 14 GLU H    H   78.546 -10.055  13.770 1.00 . A C .  14 GLU H    1 1 
       22 35640 1 1 14 GLU HA   H   77.662  -8.075  11.918 1.00 . A C .  14 GLU HA   1 1 
       22 35641 1 1 14 GLU HB2  H   75.776  -7.776  13.396 1.00 . A C .  14 GLU HB2  1 1 
       22 35642 1 1 14 GLU HB3  H   76.141  -9.500  13.313 1.00 . A C .  14 GLU HB3  1 1 
       22 35643 1 1 14 GLU HG2  H   77.682  -8.932  15.397 1.00 . A C .  14 GLU HG2  1 1 
       22 35644 1 1 14 GLU HG3  H   76.565  -7.578  15.570 1.00 . A C .  14 GLU HG3  1 1 
       22 35645 1 1 14 GLU N    N   78.770  -9.327  13.152 1.00 . A C .  14 GLU N    1 1 
       22 35646 1 1 14 GLU O    O   77.861  -5.850  13.357 1.00 . A C .  14 GLU O    1 1 
       22 35647 1 1 14 GLU OE1  O   74.480  -9.181  15.726 1.00 . A C .  14 GLU OE1  1 1 
       22 35648 1 1 14 GLU OE2  O   76.053 -10.525  16.328 1.00 . A C .  14 GLU OE2  1 1 
       22 35649 1 1 15 GLU C    C   80.881  -5.092  13.898 1.00 . A C .  15 GLU C    1 1 
       22 35650 1 1 15 GLU CA   C   80.121  -5.907  14.937 1.00 . A C .  15 GLU CA   1 1 
       22 35651 1 1 15 GLU CB   C   81.100  -6.338  16.030 1.00 . A C .  15 GLU CB   1 1 
       22 35652 1 1 15 GLU CD   C   80.918  -6.963  18.437 1.00 . A C .  15 GLU CD   1 1 
       22 35653 1 1 15 GLU CG   C   80.381  -7.238  17.036 1.00 . A C .  15 GLU CG   1 1 
       22 35654 1 1 15 GLU H    H   79.880  -7.958  14.454 1.00 . A C .  15 GLU H    1 1 
       22 35655 1 1 15 GLU HA   H   79.356  -5.287  15.379 1.00 . A C .  15 GLU HA   1 1 
       22 35656 1 1 15 GLU HB2  H   81.922  -6.878  15.581 1.00 . A C .  15 GLU HB2  1 1 
       22 35657 1 1 15 GLU HB3  H   81.479  -5.464  16.538 1.00 . A C .  15 GLU HB3  1 1 
       22 35658 1 1 15 GLU HG2  H   79.320  -7.033  17.009 1.00 . A C .  15 GLU HG2  1 1 
       22 35659 1 1 15 GLU HG3  H   80.555  -8.273  16.783 1.00 . A C .  15 GLU HG3  1 1 
       22 35660 1 1 15 GLU N    N   79.492  -7.069  14.317 1.00 . A C .  15 GLU N    1 1 
       22 35661 1 1 15 GLU O    O   80.544  -3.941  13.623 1.00 . A C .  15 GLU O    1 1 
       22 35662 1 1 15 GLU OE1  O   81.409  -5.867  18.657 1.00 . A C .  15 GLU OE1  1 1 
       22 35663 1 1 15 GLU OE2  O   80.830  -7.851  19.268 1.00 . A C .  15 GLU OE2  1 1 
       22 35664 1 1 16 GLN C    C   81.866  -4.641  11.116 1.00 . A C .  16 GLN C    1 1 
       22 35665 1 1 16 GLN CA   C   82.724  -5.017  12.324 1.00 . A C .  16 GLN CA   1 1 
       22 35666 1 1 16 GLN CB   C   83.901  -5.899  11.873 1.00 . A C .  16 GLN CB   1 1 
       22 35667 1 1 16 GLN CD   C   83.756  -6.210   9.402 1.00 . A C .  16 GLN CD   1 1 
       22 35668 1 1 16 GLN CG   C   83.459  -6.848  10.755 1.00 . A C .  16 GLN CG   1 1 
       22 35669 1 1 16 GLN H    H   82.143  -6.620  13.589 1.00 . A C .  16 GLN H    1 1 
       22 35670 1 1 16 GLN HA   H   83.119  -4.114  12.762 1.00 . A C .  16 GLN HA   1 1 
       22 35671 1 1 16 GLN HB2  H   84.700  -5.269  11.512 1.00 . A C .  16 GLN HB2  1 1 
       22 35672 1 1 16 GLN HB3  H   84.256  -6.480  12.711 1.00 . A C .  16 GLN HB3  1 1 
       22 35673 1 1 16 GLN HE21 H   85.725  -6.206   9.669 1.00 . A C .  16 GLN HE21 1 1 
       22 35674 1 1 16 GLN HE22 H   85.192  -5.565   8.191 1.00 . A C .  16 GLN HE22 1 1 
       22 35675 1 1 16 GLN HG2  H   83.998  -7.781  10.840 1.00 . A C .  16 GLN HG2  1 1 
       22 35676 1 1 16 GLN HG3  H   82.399  -7.035  10.838 1.00 . A C .  16 GLN HG3  1 1 
       22 35677 1 1 16 GLN N    N   81.917  -5.702  13.328 1.00 . A C .  16 GLN N    1 1 
       22 35678 1 1 16 GLN NE2  N   84.994  -5.974   9.059 1.00 . A C .  16 GLN NE2  1 1 
       22 35679 1 1 16 GLN O    O   82.115  -3.638  10.450 1.00 . A C .  16 GLN O    1 1 
       22 35680 1 1 16 GLN OE1  O   82.840  -5.919   8.632 1.00 . A C .  16 GLN OE1  1 1 
       22 35681 1 1 17 LYS C    C   79.184  -3.918   9.927 1.00 . A C .  17 LYS C    1 1 
       22 35682 1 1 17 LYS CA   C   79.962  -5.213   9.716 1.00 . A C .  17 LYS CA   1 1 
       22 35683 1 1 17 LYS CB   C   78.970  -6.365   9.549 1.00 . A C .  17 LYS CB   1 1 
       22 35684 1 1 17 LYS CD   C   79.486  -8.418   8.223 1.00 . A C .  17 LYS CD   1 1 
       22 35685 1 1 17 LYS CE   C   78.405  -9.274   7.562 1.00 . A C .  17 LYS CE   1 1 
       22 35686 1 1 17 LYS CG   C   79.092  -6.943   8.138 1.00 . A C .  17 LYS CG   1 1 
       22 35687 1 1 17 LYS H    H   80.706  -6.248  11.412 1.00 . A C .  17 LYS H    1 1 
       22 35688 1 1 17 LYS HA   H   80.551  -5.126   8.815 1.00 . A C .  17 LYS HA   1 1 
       22 35689 1 1 17 LYS HB2  H   79.188  -7.136  10.274 1.00 . A C .  17 LYS HB2  1 1 
       22 35690 1 1 17 LYS HB3  H   77.965  -6.001   9.700 1.00 . A C .  17 LYS HB3  1 1 
       22 35691 1 1 17 LYS HD2  H   80.427  -8.569   7.715 1.00 . A C .  17 LYS HD2  1 1 
       22 35692 1 1 17 LYS HD3  H   79.586  -8.705   9.259 1.00 . A C .  17 LYS HD3  1 1 
       22 35693 1 1 17 LYS HE2  H   78.286 -10.194   8.115 1.00 . A C .  17 LYS HE2  1 1 
       22 35694 1 1 17 LYS HE3  H   77.470  -8.732   7.558 1.00 . A C .  17 LYS HE3  1 1 
       22 35695 1 1 17 LYS HG2  H   78.144  -6.851   7.628 1.00 . A C .  17 LYS HG2  1 1 
       22 35696 1 1 17 LYS HG3  H   79.850  -6.401   7.591 1.00 . A C .  17 LYS HG3  1 1 
       22 35697 1 1 17 LYS HZ1  H   79.819  -9.812   6.132 1.00 . A C .  17 LYS HZ1  1 1 
       22 35698 1 1 17 LYS HZ2  H   78.619  -8.757   5.556 1.00 . A C .  17 LYS HZ2  1 1 
       22 35699 1 1 17 LYS HZ3  H   78.259 -10.398   5.815 1.00 . A C .  17 LYS HZ3  1 1 
       22 35700 1 1 17 LYS N    N   80.854  -5.463  10.845 1.00 . A C .  17 LYS N    1 1 
       22 35701 1 1 17 LYS NZ   N   78.806  -9.584   6.161 1.00 . A C .  17 LYS NZ   1 1 
       22 35702 1 1 17 LYS O    O   79.349  -2.951   9.183 1.00 . A C .  17 LYS O    1 1 
       22 35703 1 1 18 ASN C    C   78.367  -1.466  11.038 1.00 . A C .  18 ASN C    1 1 
       22 35704 1 1 18 ASN CA   C   77.538  -2.725  11.253 1.00 . A C .  18 ASN CA   1 1 
       22 35705 1 1 18 ASN CB   C   77.050  -2.761  12.701 1.00 . A C .  18 ASN CB   1 1 
       22 35706 1 1 18 ASN CG   C   75.887  -3.739  12.821 1.00 . A C .  18 ASN CG   1 1 
       22 35707 1 1 18 ASN H    H   78.245  -4.709  11.510 1.00 . A C .  18 ASN H    1 1 
       22 35708 1 1 18 ASN HA   H   76.682  -2.700  10.595 1.00 . A C .  18 ASN HA   1 1 
       22 35709 1 1 18 ASN HB2  H   77.857  -3.078  13.345 1.00 . A C .  18 ASN HB2  1 1 
       22 35710 1 1 18 ASN HB3  H   76.720  -1.775  12.995 1.00 . A C .  18 ASN HB3  1 1 
       22 35711 1 1 18 ASN HD21 H   76.531  -4.515  14.531 1.00 . A C .  18 ASN HD21 1 1 
       22 35712 1 1 18 ASN HD22 H   75.088  -5.177  13.931 1.00 . A C .  18 ASN HD22 1 1 
       22 35713 1 1 18 ASN N    N   78.336  -3.910  10.951 1.00 . A C .  18 ASN N    1 1 
       22 35714 1 1 18 ASN ND2  N   75.830  -4.543  13.846 1.00 . A C .  18 ASN ND2  1 1 
       22 35715 1 1 18 ASN O    O   78.088  -0.665  10.147 1.00 . A C .  18 ASN O    1 1 
       22 35716 1 1 18 ASN OD1  O   75.007  -3.775  11.961 1.00 . A C .  18 ASN OD1  1 1 
       22 35717 1 1 19 GLU C    C   80.670   0.072  10.293 1.00 . A C .  19 GLU C    1 1 
       22 35718 1 1 19 GLU CA   C   80.270  -0.141  11.748 1.00 . A C .  19 GLU CA   1 1 
       22 35719 1 1 19 GLU CB   C   81.535  -0.328  12.589 1.00 . A C .  19 GLU CB   1 1 
       22 35720 1 1 19 GLU CD   C   83.393  -1.844  11.895 1.00 . A C .  19 GLU CD   1 1 
       22 35721 1 1 19 GLU CG   C   81.998  -1.785  12.509 1.00 . A C .  19 GLU CG   1 1 
       22 35722 1 1 19 GLU H    H   79.577  -1.978  12.551 1.00 . A C .  19 GLU H    1 1 
       22 35723 1 1 19 GLU HA   H   79.740   0.732  12.100 1.00 . A C .  19 GLU HA   1 1 
       22 35724 1 1 19 GLU HB2  H   82.314   0.319  12.213 1.00 . A C .  19 GLU HB2  1 1 
       22 35725 1 1 19 GLU HB3  H   81.324  -0.076  13.617 1.00 . A C .  19 GLU HB3  1 1 
       22 35726 1 1 19 GLU HG2  H   82.024  -2.208  13.503 1.00 . A C .  19 GLU HG2  1 1 
       22 35727 1 1 19 GLU HG3  H   81.313  -2.349  11.896 1.00 . A C .  19 GLU HG3  1 1 
       22 35728 1 1 19 GLU N    N   79.398  -1.304  11.862 1.00 . A C .  19 GLU N    1 1 
       22 35729 1 1 19 GLU O    O   80.849   1.201   9.842 1.00 . A C .  19 GLU O    1 1 
       22 35730 1 1 19 GLU OE1  O   83.509  -1.573  10.711 1.00 . A C .  19 GLU OE1  1 1 
       22 35731 1 1 19 GLU OE2  O   84.324  -2.162  12.617 1.00 . A C .  19 GLU OE2  1 1 
       22 35732 1 1 20 PHE C    C   80.014  -0.479   7.311 1.00 . A C .  20 PHE C    1 1 
       22 35733 1 1 20 PHE CA   C   81.186  -0.963   8.155 1.00 . A C .  20 PHE CA   1 1 
       22 35734 1 1 20 PHE CB   C   81.618  -2.340   7.652 1.00 . A C .  20 PHE CB   1 1 
       22 35735 1 1 20 PHE CD1  C   82.982  -1.033   5.983 1.00 . A C .  20 PHE CD1  1 1 
       22 35736 1 1 20 PHE CD2  C   83.755  -3.229   6.662 1.00 . A C .  20 PHE CD2  1 1 
       22 35737 1 1 20 PHE CE1  C   84.093  -0.903   5.141 1.00 . A C .  20 PHE CE1  1 1 
       22 35738 1 1 20 PHE CE2  C   84.865  -3.099   5.820 1.00 . A C .  20 PHE CE2  1 1 
       22 35739 1 1 20 PHE CG   C   82.814  -2.196   6.744 1.00 . A C .  20 PHE CG   1 1 
       22 35740 1 1 20 PHE CZ   C   85.034  -1.936   5.059 1.00 . A C .  20 PHE CZ   1 1 
       22 35741 1 1 20 PHE H    H   80.649  -1.905   9.978 1.00 . A C .  20 PHE H    1 1 
       22 35742 1 1 20 PHE HA   H   82.010  -0.275   8.044 1.00 . A C .  20 PHE HA   1 1 
       22 35743 1 1 20 PHE HB2  H   81.877  -2.964   8.492 1.00 . A C .  20 PHE HB2  1 1 
       22 35744 1 1 20 PHE HB3  H   80.804  -2.793   7.105 1.00 . A C .  20 PHE HB3  1 1 
       22 35745 1 1 20 PHE HD1  H   82.256  -0.236   6.047 1.00 . A C .  20 PHE HD1  1 1 
       22 35746 1 1 20 PHE HD2  H   83.625  -4.125   7.249 1.00 . A C .  20 PHE HD2  1 1 
       22 35747 1 1 20 PHE HE1  H   84.223  -0.006   4.553 1.00 . A C .  20 PHE HE1  1 1 
       22 35748 1 1 20 PHE HE2  H   85.591  -3.896   5.757 1.00 . A C .  20 PHE HE2  1 1 
       22 35749 1 1 20 PHE HZ   H   85.890  -1.837   4.409 1.00 . A C .  20 PHE HZ   1 1 
       22 35750 1 1 20 PHE N    N   80.807  -1.031   9.564 1.00 . A C .  20 PHE N    1 1 
       22 35751 1 1 20 PHE O    O   80.097   0.543   6.631 1.00 . A C .  20 PHE O    1 1 
       22 35752 1 1 21 LYS C    C   77.440   0.613   6.729 1.00 . A C .  21 LYS C    1 1 
       22 35753 1 1 21 LYS CA   C   77.728  -0.879   6.599 1.00 . A C .  21 LYS CA   1 1 
       22 35754 1 1 21 LYS CB   C   76.519  -1.672   7.098 1.00 . A C .  21 LYS CB   1 1 
       22 35755 1 1 21 LYS CD   C   75.698  -3.952   6.490 1.00 . A C .  21 LYS CD   1 1 
       22 35756 1 1 21 LYS CE   C   74.443  -3.758   7.342 1.00 . A C .  21 LYS CE   1 1 
       22 35757 1 1 21 LYS CG   C   76.857  -3.165   7.105 1.00 . A C .  21 LYS CG   1 1 
       22 35758 1 1 21 LYS H    H   78.914  -2.036   7.922 1.00 . A C .  21 LYS H    1 1 
       22 35759 1 1 21 LYS HA   H   77.896  -1.115   5.559 1.00 . A C .  21 LYS HA   1 1 
       22 35760 1 1 21 LYS HB2  H   76.268  -1.354   8.099 1.00 . A C .  21 LYS HB2  1 1 
       22 35761 1 1 21 LYS HB3  H   75.680  -1.498   6.442 1.00 . A C .  21 LYS HB3  1 1 
       22 35762 1 1 21 LYS HD2  H   75.512  -3.595   5.487 1.00 . A C .  21 LYS HD2  1 1 
       22 35763 1 1 21 LYS HD3  H   75.951  -5.001   6.458 1.00 . A C .  21 LYS HD3  1 1 
       22 35764 1 1 21 LYS HE2  H   74.516  -4.363   8.234 1.00 . A C .  21 LYS HE2  1 1 
       22 35765 1 1 21 LYS HE3  H   74.353  -2.718   7.619 1.00 . A C .  21 LYS HE3  1 1 
       22 35766 1 1 21 LYS HG2  H   77.755  -3.335   6.528 1.00 . A C .  21 LYS HG2  1 1 
       22 35767 1 1 21 LYS HG3  H   77.014  -3.495   8.121 1.00 . A C .  21 LYS HG3  1 1 
       22 35768 1 1 21 LYS HZ1  H   72.993  -5.150   6.798 1.00 . A C .  21 LYS HZ1  1 1 
       22 35769 1 1 21 LYS HZ2  H   73.453  -4.102   5.543 1.00 . A C .  21 LYS HZ2  1 1 
       22 35770 1 1 21 LYS HZ3  H   72.446  -3.544   6.792 1.00 . A C .  21 LYS HZ3  1 1 
       22 35771 1 1 21 LYS N    N   78.920  -1.232   7.362 1.00 . A C .  21 LYS N    1 1 
       22 35772 1 1 21 LYS NZ   N   73.243  -4.170   6.560 1.00 . A C .  21 LYS NZ   1 1 
       22 35773 1 1 21 LYS O    O   77.011   1.262   5.776 1.00 . A C .  21 LYS O    1 1 
       22 35774 1 1 22 ALA C    C   78.146   3.397   7.084 1.00 . A C .  22 ALA C    1 1 
       22 35775 1 1 22 ALA CA   C   77.462   2.573   8.163 1.00 . A C .  22 ALA CA   1 1 
       22 35776 1 1 22 ALA CB   C   78.009   2.983   9.531 1.00 . A C .  22 ALA CB   1 1 
       22 35777 1 1 22 ALA H    H   78.037   0.587   8.644 1.00 . A C .  22 ALA H    1 1 
       22 35778 1 1 22 ALA HA   H   76.402   2.774   8.133 1.00 . A C .  22 ALA HA   1 1 
       22 35779 1 1 22 ALA HB1  H   79.029   2.642   9.628 1.00 . A C .  22 ALA HB1  1 1 
       22 35780 1 1 22 ALA HB2  H   77.406   2.538  10.308 1.00 . A C .  22 ALA HB2  1 1 
       22 35781 1 1 22 ALA HB3  H   77.979   4.059   9.624 1.00 . A C .  22 ALA HB3  1 1 
       22 35782 1 1 22 ALA N    N   77.690   1.151   7.921 1.00 . A C .  22 ALA N    1 1 
       22 35783 1 1 22 ALA O    O   77.600   4.387   6.602 1.00 . A C .  22 ALA O    1 1 
       22 35784 1 1 23 ALA C    C   79.442   3.449   4.309 1.00 . A C .  23 ALA C    1 1 
       22 35785 1 1 23 ALA CA   C   80.095   3.673   5.668 1.00 . A C .  23 ALA CA   1 1 
       22 35786 1 1 23 ALA CB   C   81.539   3.174   5.617 1.00 . A C .  23 ALA CB   1 1 
       22 35787 1 1 23 ALA H    H   79.728   2.169   7.117 1.00 . A C .  23 ALA H    1 1 
       22 35788 1 1 23 ALA HA   H   80.095   4.729   5.889 1.00 . A C .  23 ALA HA   1 1 
       22 35789 1 1 23 ALA HB1  H   81.568   2.204   5.143 1.00 . A C .  23 ALA HB1  1 1 
       22 35790 1 1 23 ALA HB2  H   81.929   3.096   6.621 1.00 . A C .  23 ALA HB2  1 1 
       22 35791 1 1 23 ALA HB3  H   82.140   3.870   5.050 1.00 . A C .  23 ALA HB3  1 1 
       22 35792 1 1 23 ALA N    N   79.345   2.970   6.702 1.00 . A C .  23 ALA N    1 1 
       22 35793 1 1 23 ALA O    O   79.422   4.338   3.458 1.00 . A C .  23 ALA O    1 1 
       22 35794 1 1 24 PHE C    C   77.210   2.982   2.518 1.00 . A C .  24 PHE C    1 1 
       22 35795 1 1 24 PHE CA   C   78.240   1.914   2.862 1.00 . A C .  24 PHE CA   1 1 
       22 35796 1 1 24 PHE CB   C   77.540   0.559   2.966 1.00 . A C .  24 PHE CB   1 1 
       22 35797 1 1 24 PHE CD1  C   78.290  -0.295   0.716 1.00 . A C .  24 PHE CD1  1 1 
       22 35798 1 1 24 PHE CD2  C   78.912  -1.537   2.704 1.00 . A C .  24 PHE CD2  1 1 
       22 35799 1 1 24 PHE CE1  C   78.963  -1.230  -0.079 1.00 . A C .  24 PHE CE1  1 1 
       22 35800 1 1 24 PHE CE2  C   79.585  -2.472   1.909 1.00 . A C .  24 PHE CE2  1 1 
       22 35801 1 1 24 PHE CG   C   78.265  -0.449   2.107 1.00 . A C .  24 PHE CG   1 1 
       22 35802 1 1 24 PHE CZ   C   79.610  -2.319   0.517 1.00 . A C .  24 PHE CZ   1 1 
       22 35803 1 1 24 PHE H    H   78.943   1.580   4.835 1.00 . A C .  24 PHE H    1 1 
       22 35804 1 1 24 PHE HA   H   78.977   1.870   2.076 1.00 . A C .  24 PHE HA   1 1 
       22 35805 1 1 24 PHE HB2  H   77.546   0.227   3.994 1.00 . A C .  24 PHE HB2  1 1 
       22 35806 1 1 24 PHE HB3  H   76.520   0.653   2.624 1.00 . A C .  24 PHE HB3  1 1 
       22 35807 1 1 24 PHE HD1  H   77.791   0.546   0.256 1.00 . A C .  24 PHE HD1  1 1 
       22 35808 1 1 24 PHE HD2  H   78.893  -1.656   3.777 1.00 . A C .  24 PHE HD2  1 1 
       22 35809 1 1 24 PHE HE1  H   78.983  -1.111  -1.152 1.00 . A C .  24 PHE HE1  1 1 
       22 35810 1 1 24 PHE HE2  H   80.084  -3.312   2.369 1.00 . A C .  24 PHE HE2  1 1 
       22 35811 1 1 24 PHE HZ   H   80.128  -3.040  -0.096 1.00 . A C .  24 PHE HZ   1 1 
       22 35812 1 1 24 PHE N    N   78.901   2.248   4.119 1.00 . A C .  24 PHE N    1 1 
       22 35813 1 1 24 PHE O    O   77.077   3.390   1.364 1.00 . A C .  24 PHE O    1 1 
       22 35814 1 1 25 ASP C    C   76.131   5.738   2.814 1.00 . A C .  25 ASP C    1 1 
       22 35815 1 1 25 ASP CA   C   75.477   4.468   3.343 1.00 . A C .  25 ASP CA   1 1 
       22 35816 1 1 25 ASP CB   C   74.763   4.778   4.659 1.00 . A C .  25 ASP CB   1 1 
       22 35817 1 1 25 ASP CG   C   73.397   4.100   4.669 1.00 . A C .  25 ASP CG   1 1 
       22 35818 1 1 25 ASP H    H   76.645   3.078   4.438 1.00 . A C .  25 ASP H    1 1 
       22 35819 1 1 25 ASP HA   H   74.752   4.119   2.623 1.00 . A C .  25 ASP HA   1 1 
       22 35820 1 1 25 ASP HB2  H   75.355   4.410   5.485 1.00 . A C .  25 ASP HB2  1 1 
       22 35821 1 1 25 ASP HB3  H   74.634   5.846   4.757 1.00 . A C .  25 ASP HB3  1 1 
       22 35822 1 1 25 ASP N    N   76.489   3.437   3.539 1.00 . A C .  25 ASP N    1 1 
       22 35823 1 1 25 ASP O    O   75.482   6.581   2.195 1.00 . A C .  25 ASP O    1 1 
       22 35824 1 1 25 ASP OD1  O   72.496   4.618   4.030 1.00 . A C .  25 ASP OD1  1 1 
       22 35825 1 1 25 ASP OD2  O   73.273   3.073   5.316 1.00 . A C .  25 ASP OD2  1 1 
       22 35826 1 1 26 ILE C    C   78.876   6.704   1.281 1.00 . A C .  26 ILE C    1 1 
       22 35827 1 1 26 ILE CA   C   78.181   7.021   2.602 1.00 . A C .  26 ILE CA   1 1 
       22 35828 1 1 26 ILE CB   C   79.221   7.435   3.643 1.00 . A C .  26 ILE CB   1 1 
       22 35829 1 1 26 ILE CD1  C   77.981   6.744   5.705 1.00 . A C .  26 ILE CD1  1 1 
       22 35830 1 1 26 ILE CG1  C   78.504   7.935   4.900 1.00 . A C .  26 ILE CG1  1 1 
       22 35831 1 1 26 ILE CG2  C   80.092   8.557   3.076 1.00 . A C .  26 ILE CG2  1 1 
       22 35832 1 1 26 ILE H    H   77.900   5.152   3.554 1.00 . A C .  26 ILE H    1 1 
       22 35833 1 1 26 ILE HA   H   77.494   7.840   2.450 1.00 . A C .  26 ILE HA   1 1 
       22 35834 1 1 26 ILE HB   H   79.842   6.586   3.892 1.00 . A C .  26 ILE HB   1 1 
       22 35835 1 1 26 ILE HD11 H   78.357   6.799   6.716 1.00 . A C .  26 ILE HD11 1 1 
       22 35836 1 1 26 ILE HD12 H   78.313   5.824   5.247 1.00 . A C .  26 ILE HD12 1 1 
       22 35837 1 1 26 ILE HD13 H   76.901   6.767   5.721 1.00 . A C .  26 ILE HD13 1 1 
       22 35838 1 1 26 ILE HG12 H   79.195   8.504   5.505 1.00 . A C .  26 ILE HG12 1 1 
       22 35839 1 1 26 ILE HG13 H   77.675   8.564   4.612 1.00 . A C .  26 ILE HG13 1 1 
       22 35840 1 1 26 ILE HG21 H   79.467   9.398   2.813 1.00 . A C .  26 ILE HG21 1 1 
       22 35841 1 1 26 ILE HG22 H   80.607   8.202   2.196 1.00 . A C .  26 ILE HG22 1 1 
       22 35842 1 1 26 ILE HG23 H   80.813   8.862   3.818 1.00 . A C .  26 ILE HG23 1 1 
       22 35843 1 1 26 ILE N    N   77.433   5.858   3.061 1.00 . A C .  26 ILE N    1 1 
       22 35844 1 1 26 ILE O    O   78.938   7.541   0.381 1.00 . A C .  26 ILE O    1 1 
       22 35845 1 1 27 PHE C    C   79.115   5.260  -1.242 1.00 . A C .  27 PHE C    1 1 
       22 35846 1 1 27 PHE CA   C   80.053   5.055  -0.062 1.00 . A C .  27 PHE CA   1 1 
       22 35847 1 1 27 PHE CB   C   80.437   3.574  -0.001 1.00 . A C .  27 PHE CB   1 1 
       22 35848 1 1 27 PHE CD1  C   82.338   4.326   1.476 1.00 . A C .  27 PHE CD1  1 1 
       22 35849 1 1 27 PHE CD2  C   81.401   2.116   1.812 1.00 . A C .  27 PHE CD2  1 1 
       22 35850 1 1 27 PHE CE1  C   83.245   4.098   2.517 1.00 . A C .  27 PHE CE1  1 1 
       22 35851 1 1 27 PHE CE2  C   82.309   1.888   2.852 1.00 . A C .  27 PHE CE2  1 1 
       22 35852 1 1 27 PHE CG   C   81.415   3.335   1.124 1.00 . A C .  27 PHE CG   1 1 
       22 35853 1 1 27 PHE CZ   C   83.231   2.879   3.205 1.00 . A C .  27 PHE CZ   1 1 
       22 35854 1 1 27 PHE H    H   79.293   4.844   1.911 1.00 . A C .  27 PHE H    1 1 
       22 35855 1 1 27 PHE HA   H   80.942   5.650  -0.206 1.00 . A C .  27 PHE HA   1 1 
       22 35856 1 1 27 PHE HB2  H   79.550   2.980   0.165 1.00 . A C .  27 PHE HB2  1 1 
       22 35857 1 1 27 PHE HB3  H   80.892   3.284  -0.937 1.00 . A C .  27 PHE HB3  1 1 
       22 35858 1 1 27 PHE HD1  H   82.350   5.267   0.946 1.00 . A C .  27 PHE HD1  1 1 
       22 35859 1 1 27 PHE HD2  H   80.689   1.350   1.539 1.00 . A C .  27 PHE HD2  1 1 
       22 35860 1 1 27 PHE HE1  H   83.956   4.860   2.790 1.00 . A C .  27 PHE HE1  1 1 
       22 35861 1 1 27 PHE HE2  H   82.298   0.947   3.382 1.00 . A C .  27 PHE HE2  1 1 
       22 35862 1 1 27 PHE HZ   H   83.931   2.704   4.007 1.00 . A C .  27 PHE HZ   1 1 
       22 35863 1 1 27 PHE N    N   79.383   5.476   1.167 1.00 . A C .  27 PHE N    1 1 
       22 35864 1 1 27 PHE O    O   79.459   5.907  -2.232 1.00 . A C .  27 PHE O    1 1 
       22 35865 1 1 28 VAL C    C   75.836   5.818  -1.736 1.00 . A C .  28 VAL C    1 1 
       22 35866 1 1 28 VAL CA   C   76.907   4.815  -2.155 1.00 . A C .  28 VAL CA   1 1 
       22 35867 1 1 28 VAL CB   C   76.252   3.456  -2.409 1.00 . A C .  28 VAL CB   1 1 
       22 35868 1 1 28 VAL CG1  C   77.335   2.386  -2.539 1.00 . A C .  28 VAL CG1  1 1 
       22 35869 1 1 28 VAL CG2  C   75.333   3.105  -1.236 1.00 . A C .  28 VAL CG2  1 1 
       22 35870 1 1 28 VAL H    H   77.708   4.202  -0.294 1.00 . A C .  28 VAL H    1 1 
       22 35871 1 1 28 VAL HA   H   77.376   5.156  -3.066 1.00 . A C .  28 VAL HA   1 1 
       22 35872 1 1 28 VAL HB   H   75.675   3.498  -3.321 1.00 . A C .  28 VAL HB   1 1 
       22 35873 1 1 28 VAL HG11 H   78.308   2.843  -2.433 1.00 . A C .  28 VAL HG11 1 1 
       22 35874 1 1 28 VAL HG12 H   77.263   1.916  -3.509 1.00 . A C .  28 VAL HG12 1 1 
       22 35875 1 1 28 VAL HG13 H   77.201   1.641  -1.768 1.00 . A C .  28 VAL HG13 1 1 
       22 35876 1 1 28 VAL HG21 H   75.222   2.032  -1.173 1.00 . A C .  28 VAL HG21 1 1 
       22 35877 1 1 28 VAL HG22 H   74.365   3.559  -1.389 1.00 . A C .  28 VAL HG22 1 1 
       22 35878 1 1 28 VAL HG23 H   75.763   3.476  -0.317 1.00 . A C .  28 VAL HG23 1 1 
       22 35879 1 1 28 VAL N    N   77.917   4.700  -1.112 1.00 . A C .  28 VAL N    1 1 
       22 35880 1 1 28 VAL O    O   74.748   5.864  -2.310 1.00 . A C .  28 VAL O    1 1 
       22 35881 1 1 29 LEU C    C   74.494   8.284  -1.386 1.00 . A C .  29 LEU C    1 1 
       22 35882 1 1 29 LEU CA   C   75.225   7.617  -0.219 1.00 . A C .  29 LEU CA   1 1 
       22 35883 1 1 29 LEU CB   C   75.984   8.649   0.654 1.00 . A C .  29 LEU CB   1 1 
       22 35884 1 1 29 LEU CD1  C   76.179  11.087   1.187 1.00 . A C .  29 LEU CD1  1 1 
       22 35885 1 1 29 LEU CD2  C   77.017  10.226  -0.997 1.00 . A C .  29 LEU CD2  1 1 
       22 35886 1 1 29 LEU CG   C   75.931  10.072   0.070 1.00 . A C .  29 LEU CG   1 1 
       22 35887 1 1 29 LEU H    H   77.041   6.530  -0.303 1.00 . A C .  29 LEU H    1 1 
       22 35888 1 1 29 LEU HA   H   74.493   7.119   0.400 1.00 . A C .  29 LEU HA   1 1 
       22 35889 1 1 29 LEU HB2  H   75.548   8.661   1.642 1.00 . A C .  29 LEU HB2  1 1 
       22 35890 1 1 29 LEU HB3  H   77.017   8.342   0.733 1.00 . A C .  29 LEU HB3  1 1 
       22 35891 1 1 29 LEU HD11 H   75.309  11.140   1.826 1.00 . A C .  29 LEU HD11 1 1 
       22 35892 1 1 29 LEU HD12 H   76.367  12.059   0.755 1.00 . A C .  29 LEU HD12 1 1 
       22 35893 1 1 29 LEU HD13 H   77.035  10.780   1.769 1.00 . A C .  29 LEU HD13 1 1 
       22 35894 1 1 29 LEU HD21 H   76.576  10.600  -1.910 1.00 . A C .  29 LEU HD21 1 1 
       22 35895 1 1 29 LEU HD22 H   77.476   9.266  -1.185 1.00 . A C .  29 LEU HD22 1 1 
       22 35896 1 1 29 LEU HD23 H   77.767  10.921  -0.649 1.00 . A C .  29 LEU HD23 1 1 
       22 35897 1 1 29 LEU HG   H   74.961  10.255  -0.365 1.00 . A C .  29 LEU HG   1 1 
       22 35898 1 1 29 LEU N    N   76.160   6.617  -0.722 1.00 . A C .  29 LEU N    1 1 
       22 35899 1 1 29 LEU O    O   75.085   9.030  -2.166 1.00 . A C .  29 LEU O    1 1 
       22 35900 1 1 30 GLY C    C   72.696   7.894  -3.897 1.00 . A C .  30 GLY C    1 1 
       22 35901 1 1 30 GLY CA   C   72.390   8.573  -2.566 1.00 . A C .  30 GLY CA   1 1 
       22 35902 1 1 30 GLY H    H   72.782   7.398  -0.844 1.00 . A C .  30 GLY H    1 1 
       22 35903 1 1 30 GLY HA2  H   71.344   8.441  -2.329 1.00 . A C .  30 GLY HA2  1 1 
       22 35904 1 1 30 GLY HA3  H   72.606   9.627  -2.650 1.00 . A C .  30 GLY HA3  1 1 
       22 35905 1 1 30 GLY N    N   73.199   8.001  -1.493 1.00 . A C .  30 GLY N    1 1 
       22 35906 1 1 30 GLY O    O   72.694   8.531  -4.950 1.00 . A C .  30 GLY O    1 1 
       22 35907 1 1 31 ALA C    C   72.016   5.149  -5.583 1.00 . A C .  31 ALA C    1 1 
       22 35908 1 1 31 ALA CA   C   73.268   5.826  -5.042 1.00 . A C .  31 ALA CA   1 1 
       22 35909 1 1 31 ALA CB   C   74.318   4.755  -4.745 1.00 . A C .  31 ALA CB   1 1 
       22 35910 1 1 31 ALA H    H   72.946   6.137  -2.968 1.00 . A C .  31 ALA H    1 1 
       22 35911 1 1 31 ALA HA   H   73.655   6.494  -5.797 1.00 . A C .  31 ALA HA   1 1 
       22 35912 1 1 31 ALA HB1  H   74.538   4.207  -5.649 1.00 . A C .  31 ALA HB1  1 1 
       22 35913 1 1 31 ALA HB2  H   73.937   4.076  -3.996 1.00 . A C .  31 ALA HB2  1 1 
       22 35914 1 1 31 ALA HB3  H   75.219   5.225  -4.380 1.00 . A C .  31 ALA HB3  1 1 
       22 35915 1 1 31 ALA N    N   72.959   6.591  -3.836 1.00 . A C .  31 ALA N    1 1 
       22 35916 1 1 31 ALA O    O   70.988   5.075  -4.910 1.00 . A C .  31 ALA O    1 1 
       22 35917 1 1 32 GLU C    C   70.744   2.629  -6.798 1.00 . A C .  32 GLU C    1 1 
       22 35918 1 1 32 GLU CA   C   71.001   3.982  -7.455 1.00 . A C .  32 GLU CA   1 1 
       22 35919 1 1 32 GLU CB   C   71.299   3.772  -8.938 1.00 . A C .  32 GLU CB   1 1 
       22 35920 1 1 32 GLU CD   C   70.202   3.553 -11.170 1.00 . A C .  32 GLU CD   1 1 
       22 35921 1 1 32 GLU CG   C   70.016   3.365  -9.668 1.00 . A C .  32 GLU CG   1 1 
       22 35922 1 1 32 GLU H    H   72.969   4.749  -7.295 1.00 . A C .  32 GLU H    1 1 
       22 35923 1 1 32 GLU HA   H   70.118   4.595  -7.358 1.00 . A C .  32 GLU HA   1 1 
       22 35924 1 1 32 GLU HB2  H   71.681   4.691  -9.359 1.00 . A C .  32 GLU HB2  1 1 
       22 35925 1 1 32 GLU HB3  H   72.037   2.992  -9.049 1.00 . A C .  32 GLU HB3  1 1 
       22 35926 1 1 32 GLU HG2  H   69.798   2.327  -9.458 1.00 . A C .  32 GLU HG2  1 1 
       22 35927 1 1 32 GLU HG3  H   69.198   3.981  -9.328 1.00 . A C .  32 GLU HG3  1 1 
       22 35928 1 1 32 GLU N    N   72.122   4.657  -6.811 1.00 . A C .  32 GLU N    1 1 
       22 35929 1 1 32 GLU O    O   69.600   2.255  -6.540 1.00 . A C .  32 GLU O    1 1 
       22 35930 1 1 32 GLU OE1  O   71.187   4.161 -11.553 1.00 . A C .  32 GLU OE1  1 1 
       22 35931 1 1 32 GLU OE2  O   69.356   3.085 -11.914 1.00 . A C .  32 GLU OE2  1 1 
       22 35932 1 1 33 ASP C    C   72.585   0.520  -4.653 1.00 . A C .  33 ASP C    1 1 
       22 35933 1 1 33 ASP CA   C   71.709   0.587  -5.900 1.00 . A C .  33 ASP CA   1 1 
       22 35934 1 1 33 ASP CB   C   72.131  -0.527  -6.867 1.00 . A C .  33 ASP CB   1 1 
       22 35935 1 1 33 ASP CG   C   73.022   0.044  -7.966 1.00 . A C .  33 ASP CG   1 1 
       22 35936 1 1 33 ASP H    H   72.710   2.251  -6.758 1.00 . A C .  33 ASP H    1 1 
       22 35937 1 1 33 ASP HA   H   70.681   0.428  -5.613 1.00 . A C .  33 ASP HA   1 1 
       22 35938 1 1 33 ASP HB2  H   72.673  -1.287  -6.324 1.00 . A C .  33 ASP HB2  1 1 
       22 35939 1 1 33 ASP HB3  H   71.250  -0.967  -7.314 1.00 . A C .  33 ASP HB3  1 1 
       22 35940 1 1 33 ASP N    N   71.824   1.901  -6.531 1.00 . A C .  33 ASP N    1 1 
       22 35941 1 1 33 ASP O    O   72.136   0.816  -3.545 1.00 . A C .  33 ASP O    1 1 
       22 35942 1 1 33 ASP OD1  O   72.504   0.757  -8.809 1.00 . A C .  33 ASP OD1  1 1 
       22 35943 1 1 33 ASP OD2  O   74.208  -0.241  -7.948 1.00 . A C .  33 ASP OD2  1 1 
       22 35944 1 1 34 GLY C    C   76.213  -0.049  -4.227 1.00 . A C .  34 GLY C    1 1 
       22 35945 1 1 34 GLY CA   C   74.776   0.028  -3.726 1.00 . A C .  34 GLY CA   1 1 
       22 35946 1 1 34 GLY H    H   74.147  -0.093  -5.749 1.00 . A C .  34 GLY H    1 1 
       22 35947 1 1 34 GLY HA2  H   74.665   0.897  -3.093 1.00 . A C .  34 GLY HA2  1 1 
       22 35948 1 1 34 GLY HA3  H   74.553  -0.860  -3.155 1.00 . A C .  34 GLY HA3  1 1 
       22 35949 1 1 34 GLY N    N   73.842   0.129  -4.844 1.00 . A C .  34 GLY N    1 1 
       22 35950 1 1 34 GLY O    O   77.090  -0.600  -3.562 1.00 . A C .  34 GLY O    1 1 
       22 35951 1 1 35 CYS C    C   78.495   1.817  -5.706 1.00 . A C .  35 CYS C    1 1 
       22 35952 1 1 35 CYS CA   C   77.779   0.502  -5.998 1.00 . A C .  35 CYS CA   1 1 
       22 35953 1 1 35 CYS CB   C   77.695   0.301  -7.511 1.00 . A C .  35 CYS CB   1 1 
       22 35954 1 1 35 CYS H    H   75.707   0.935  -5.897 1.00 . A C .  35 CYS H    1 1 
       22 35955 1 1 35 CYS HA   H   78.347  -0.310  -5.569 1.00 . A C .  35 CYS HA   1 1 
       22 35956 1 1 35 CYS HB2  H   78.669   0.454  -7.949 1.00 . A C .  35 CYS HB2  1 1 
       22 35957 1 1 35 CYS HB3  H   77.358  -0.703  -7.723 1.00 . A C .  35 CYS HB3  1 1 
       22 35958 1 1 35 CYS HG   H   76.183   1.122  -9.032 1.00 . A C .  35 CYS HG   1 1 
       22 35959 1 1 35 CYS N    N   76.444   0.510  -5.411 1.00 . A C .  35 CYS N    1 1 
       22 35960 1 1 35 CYS O    O   77.868   2.819  -5.363 1.00 . A C .  35 CYS O    1 1 
       22 35961 1 1 35 CYS SG   S   76.525   1.490  -8.214 1.00 . A C .  35 CYS SG   1 1 
       22 35962 1 1 36 ILE C    C   81.233   3.517  -6.886 1.00 . A C .  36 ILE C    1 1 
       22 35963 1 1 36 ILE CA   C   80.615   2.999  -5.591 1.00 . A C .  36 ILE CA   1 1 
       22 35964 1 1 36 ILE CB   C   81.736   2.696  -4.594 1.00 . A C .  36 ILE CB   1 1 
       22 35965 1 1 36 ILE CD1  C   82.390   1.178  -2.720 1.00 . A C .  36 ILE CD1  1 1 
       22 35966 1 1 36 ILE CG1  C   81.211   1.751  -3.510 1.00 . A C .  36 ILE CG1  1 1 
       22 35967 1 1 36 ILE CG2  C   82.212   3.997  -3.948 1.00 . A C .  36 ILE CG2  1 1 
       22 35968 1 1 36 ILE H    H   80.265   0.973  -6.120 1.00 . A C .  36 ILE H    1 1 
       22 35969 1 1 36 ILE HA   H   79.977   3.764  -5.177 1.00 . A C .  36 ILE HA   1 1 
       22 35970 1 1 36 ILE HB   H   82.561   2.229  -5.113 1.00 . A C .  36 ILE HB   1 1 
       22 35971 1 1 36 ILE HD11 H   83.238   1.840  -2.807 1.00 . A C .  36 ILE HD11 1 1 
       22 35972 1 1 36 ILE HD12 H   82.649   0.207  -3.116 1.00 . A C .  36 ILE HD12 1 1 
       22 35973 1 1 36 ILE HD13 H   82.114   1.080  -1.681 1.00 . A C .  36 ILE HD13 1 1 
       22 35974 1 1 36 ILE HG12 H   80.560   2.296  -2.841 1.00 . A C .  36 ILE HG12 1 1 
       22 35975 1 1 36 ILE HG13 H   80.662   0.944  -3.970 1.00 . A C .  36 ILE HG13 1 1 
       22 35976 1 1 36 ILE HG21 H   81.892   4.836  -4.547 1.00 . A C .  36 ILE HG21 1 1 
       22 35977 1 1 36 ILE HG22 H   83.291   3.993  -3.882 1.00 . A C .  36 ILE HG22 1 1 
       22 35978 1 1 36 ILE HG23 H   81.793   4.082  -2.956 1.00 . A C .  36 ILE HG23 1 1 
       22 35979 1 1 36 ILE N    N   79.818   1.801  -5.845 1.00 . A C .  36 ILE N    1 1 
       22 35980 1 1 36 ILE O    O   81.587   2.745  -7.776 1.00 . A C .  36 ILE O    1 1 
       22 35981 1 1 37 SER C    C   83.067   6.409  -7.761 1.00 . A C .  37 SER C    1 1 
       22 35982 1 1 37 SER CA   C   81.942   5.460  -8.161 1.00 . A C .  37 SER CA   1 1 
       22 35983 1 1 37 SER CB   C   80.880   6.241  -8.935 1.00 . A C .  37 SER CB   1 1 
       22 35984 1 1 37 SER H    H   81.063   5.402  -6.232 1.00 . A C .  37 SER H    1 1 
       22 35985 1 1 37 SER HA   H   82.344   4.688  -8.801 1.00 . A C .  37 SER HA   1 1 
       22 35986 1 1 37 SER HB2  H   80.498   7.040  -8.321 1.00 . A C .  37 SER HB2  1 1 
       22 35987 1 1 37 SER HB3  H   81.323   6.658  -9.830 1.00 . A C .  37 SER HB3  1 1 
       22 35988 1 1 37 SER HG   H   78.991   5.782  -9.016 1.00 . A C .  37 SER HG   1 1 
       22 35989 1 1 37 SER N    N   81.361   4.838  -6.976 1.00 . A C .  37 SER N    1 1 
       22 35990 1 1 37 SER O    O   83.272   6.688  -6.580 1.00 . A C .  37 SER O    1 1 
       22 35991 1 1 37 SER OG   O   79.814   5.367  -9.282 1.00 . A C .  37 SER OG   1 1 
       22 35992 1 1 38 THR C    C   84.443   9.001  -7.666 1.00 . A C .  38 THR C    1 1 
       22 35993 1 1 38 THR CA   C   84.907   7.812  -8.504 1.00 . A C .  38 THR CA   1 1 
       22 35994 1 1 38 THR CB   C   85.489   8.327  -9.823 1.00 . A C .  38 THR CB   1 1 
       22 35995 1 1 38 THR CG2  C   85.634   7.165 -10.808 1.00 . A C .  38 THR CG2  1 1 
       22 35996 1 1 38 THR H    H   83.590   6.636  -9.681 1.00 . A C .  38 THR H    1 1 
       22 35997 1 1 38 THR HA   H   85.679   7.284  -7.966 1.00 . A C .  38 THR HA   1 1 
       22 35998 1 1 38 THR HB   H   86.459   8.763  -9.643 1.00 . A C .  38 THR HB   1 1 
       22 35999 1 1 38 THR HG1  H   85.020  10.172 -10.225 1.00 . A C .  38 THR HG1  1 1 
       22 36000 1 1 38 THR HG21 H   84.663   6.903 -11.202 1.00 . A C .  38 THR HG21 1 1 
       22 36001 1 1 38 THR HG22 H   86.058   6.312 -10.298 1.00 . A C .  38 THR HG22 1 1 
       22 36002 1 1 38 THR HG23 H   86.283   7.459 -11.619 1.00 . A C .  38 THR HG23 1 1 
       22 36003 1 1 38 THR N    N   83.797   6.897  -8.759 1.00 . A C .  38 THR N    1 1 
       22 36004 1 1 38 THR O    O   84.993   9.279  -6.600 1.00 . A C .  38 THR O    1 1 
       22 36005 1 1 38 THR OG1  O   84.621   9.311 -10.370 1.00 . A C .  38 THR OG1  1 1 
       22 36006 1 1 39 LYS C    C   82.176  10.443  -6.179 1.00 . A C .  39 LYS C    1 1 
       22 36007 1 1 39 LYS CA   C   82.897  10.867  -7.456 1.00 . A C .  39 LYS CA   1 1 
       22 36008 1 1 39 LYS CB   C   81.915  11.631  -8.348 1.00 . A C .  39 LYS CB   1 1 
       22 36009 1 1 39 LYS CD   C   81.736  12.607 -10.642 1.00 . A C .  39 LYS CD   1 1 
       22 36010 1 1 39 LYS CE   C   82.535  12.643 -11.946 1.00 . A C .  39 LYS CE   1 1 
       22 36011 1 1 39 LYS CG   C   82.682  12.335  -9.470 1.00 . A C .  39 LYS CG   1 1 
       22 36012 1 1 39 LYS H    H   83.031   9.436  -9.018 1.00 . A C .  39 LYS H    1 1 
       22 36013 1 1 39 LYS HA   H   83.714  11.522  -7.197 1.00 . A C .  39 LYS HA   1 1 
       22 36014 1 1 39 LYS HB2  H   81.205  10.938  -8.776 1.00 . A C .  39 LYS HB2  1 1 
       22 36015 1 1 39 LYS HB3  H   81.390  12.366  -7.758 1.00 . A C .  39 LYS HB3  1 1 
       22 36016 1 1 39 LYS HD2  H   80.993  11.824 -10.694 1.00 . A C .  39 LYS HD2  1 1 
       22 36017 1 1 39 LYS HD3  H   81.247  13.558 -10.496 1.00 . A C .  39 LYS HD3  1 1 
       22 36018 1 1 39 LYS HE2  H   83.267  11.849 -11.942 1.00 . A C .  39 LYS HE2  1 1 
       22 36019 1 1 39 LYS HE3  H   81.865  12.511 -12.783 1.00 . A C .  39 LYS HE3  1 1 
       22 36020 1 1 39 LYS HG2  H   83.079  13.270  -9.102 1.00 . A C .  39 LYS HG2  1 1 
       22 36021 1 1 39 LYS HG3  H   83.492  11.705  -9.804 1.00 . A C .  39 LYS HG3  1 1 
       22 36022 1 1 39 LYS HZ1  H   83.228  14.259 -13.060 1.00 . A C .  39 LYS HZ1  1 1 
       22 36023 1 1 39 LYS HZ2  H   84.206  13.864 -11.728 1.00 . A C .  39 LYS HZ2  1 1 
       22 36024 1 1 39 LYS HZ3  H   82.727  14.665 -11.491 1.00 . A C .  39 LYS HZ3  1 1 
       22 36025 1 1 39 LYS N    N   83.428   9.702  -8.162 1.00 . A C .  39 LYS N    1 1 
       22 36026 1 1 39 LYS NZ   N   83.226  13.957 -12.065 1.00 . A C .  39 LYS NZ   1 1 
       22 36027 1 1 39 LYS O    O   82.336  11.059  -5.125 1.00 . A C .  39 LYS O    1 1 
       22 36028 1 1 40 GLU C    C   81.565   8.524  -3.992 1.00 . A C .  40 GLU C    1 1 
       22 36029 1 1 40 GLU CA   C   80.623   8.889  -5.136 1.00 . A C .  40 GLU CA   1 1 
       22 36030 1 1 40 GLU CB   C   79.809   7.653  -5.524 1.00 . A C .  40 GLU CB   1 1 
       22 36031 1 1 40 GLU CD   C   77.857   8.394  -6.889 1.00 . A C .  40 GLU CD   1 1 
       22 36032 1 1 40 GLU CG   C   78.317   7.992  -5.492 1.00 . A C .  40 GLU CG   1 1 
       22 36033 1 1 40 GLU H    H   81.282   8.939  -7.153 1.00 . A C .  40 GLU H    1 1 
       22 36034 1 1 40 GLU HA   H   79.946   9.660  -4.799 1.00 . A C .  40 GLU HA   1 1 
       22 36035 1 1 40 GLU HB2  H   80.087   7.338  -6.519 1.00 . A C .  40 GLU HB2  1 1 
       22 36036 1 1 40 GLU HB3  H   80.010   6.856  -4.824 1.00 . A C .  40 GLU HB3  1 1 
       22 36037 1 1 40 GLU HG2  H   77.759   7.127  -5.164 1.00 . A C .  40 GLU HG2  1 1 
       22 36038 1 1 40 GLU HG3  H   78.148   8.811  -4.810 1.00 . A C .  40 GLU HG3  1 1 
       22 36039 1 1 40 GLU N    N   81.374   9.387  -6.287 1.00 . A C .  40 GLU N    1 1 
       22 36040 1 1 40 GLU O    O   81.234   8.693  -2.819 1.00 . A C .  40 GLU O    1 1 
       22 36041 1 1 40 GLU OE1  O   78.710   8.590  -7.739 1.00 . A C .  40 GLU OE1  1 1 
       22 36042 1 1 40 GLU OE2  O   76.658   8.500  -7.088 1.00 . A C .  40 GLU OE2  1 1 
       22 36043 1 1 41 LEU C    C   84.347   8.852  -2.684 1.00 . A C .  41 LEU C    1 1 
       22 36044 1 1 41 LEU CA   C   83.726   7.623  -3.341 1.00 . A C .  41 LEU CA   1 1 
       22 36045 1 1 41 LEU CB   C   84.835   6.786  -3.979 1.00 . A C .  41 LEU CB   1 1 
       22 36046 1 1 41 LEU CD1  C   85.228   5.557  -1.840 1.00 . A C .  41 LEU CD1  1 1 
       22 36047 1 1 41 LEU CD2  C   87.021   5.649  -3.575 1.00 . A C .  41 LEU CD2  1 1 
       22 36048 1 1 41 LEU CG   C   85.877   6.425  -2.920 1.00 . A C .  41 LEU CG   1 1 
       22 36049 1 1 41 LEU H    H   82.951   7.901  -5.297 1.00 . A C .  41 LEU H    1 1 
       22 36050 1 1 41 LEU HA   H   83.236   7.031  -2.584 1.00 . A C .  41 LEU HA   1 1 
       22 36051 1 1 41 LEU HB2  H   84.411   5.881  -4.391 1.00 . A C .  41 LEU HB2  1 1 
       22 36052 1 1 41 LEU HB3  H   85.308   7.353  -4.767 1.00 . A C .  41 LEU HB3  1 1 
       22 36053 1 1 41 LEU HD11 H   85.753   4.616  -1.771 1.00 . A C .  41 LEU HD11 1 1 
       22 36054 1 1 41 LEU HD12 H   84.195   5.375  -2.096 1.00 . A C .  41 LEU HD12 1 1 
       22 36055 1 1 41 LEU HD13 H   85.278   6.068  -0.890 1.00 . A C .  41 LEU HD13 1 1 
       22 36056 1 1 41 LEU HD21 H   86.974   5.775  -4.647 1.00 . A C .  41 LEU HD21 1 1 
       22 36057 1 1 41 LEU HD22 H   86.930   4.600  -3.332 1.00 . A C .  41 LEU HD22 1 1 
       22 36058 1 1 41 LEU HD23 H   87.965   6.023  -3.209 1.00 . A C .  41 LEU HD23 1 1 
       22 36059 1 1 41 LEU HG   H   86.262   7.329  -2.471 1.00 . A C .  41 LEU HG   1 1 
       22 36060 1 1 41 LEU N    N   82.742   8.016  -4.347 1.00 . A C .  41 LEU N    1 1 
       22 36061 1 1 41 LEU O    O   84.305   9.010  -1.463 1.00 . A C .  41 LEU O    1 1 
       22 36062 1 1 42 GLY C    C   84.716  11.571  -1.900 1.00 . A C .  42 GLY C    1 1 
       22 36063 1 1 42 GLY CA   C   85.562  10.933  -2.997 1.00 . A C .  42 GLY CA   1 1 
       22 36064 1 1 42 GLY H    H   84.936   9.541  -4.470 1.00 . A C .  42 GLY H    1 1 
       22 36065 1 1 42 GLY HA2  H   86.535  10.685  -2.597 1.00 . A C .  42 GLY HA2  1 1 
       22 36066 1 1 42 GLY HA3  H   85.680  11.638  -3.806 1.00 . A C .  42 GLY HA3  1 1 
       22 36067 1 1 42 GLY N    N   84.929   9.720  -3.507 1.00 . A C .  42 GLY N    1 1 
       22 36068 1 1 42 GLY O    O   85.237  12.213  -0.988 1.00 . A C .  42 GLY O    1 1 
       22 36069 1 1 43 LYS C    C   82.756  11.376   0.369 1.00 . A C .  43 LYS C    1 1 
       22 36070 1 1 43 LYS CA   C   82.488  11.961  -1.014 1.00 . A C .  43 LYS CA   1 1 
       22 36071 1 1 43 LYS CB   C   81.035  11.677  -1.402 1.00 . A C .  43 LYS CB   1 1 
       22 36072 1 1 43 LYS CD   C   79.340  13.309  -2.249 1.00 . A C .  43 LYS CD   1 1 
       22 36073 1 1 43 LYS CE   C   79.504  14.814  -2.473 1.00 . A C .  43 LYS CE   1 1 
       22 36074 1 1 43 LYS CG   C   80.163  12.879  -1.032 1.00 . A C .  43 LYS CG   1 1 
       22 36075 1 1 43 LYS H    H   83.042  10.876  -2.752 1.00 . A C .  43 LYS H    1 1 
       22 36076 1 1 43 LYS HA   H   82.634  13.030  -0.977 1.00 . A C .  43 LYS HA   1 1 
       22 36077 1 1 43 LYS HB2  H   80.975  11.499  -2.466 1.00 . A C .  43 LYS HB2  1 1 
       22 36078 1 1 43 LYS HB3  H   80.685  10.804  -0.871 1.00 . A C .  43 LYS HB3  1 1 
       22 36079 1 1 43 LYS HD2  H   79.683  12.774  -3.123 1.00 . A C .  43 LYS HD2  1 1 
       22 36080 1 1 43 LYS HD3  H   78.298  13.085  -2.075 1.00 . A C .  43 LYS HD3  1 1 
       22 36081 1 1 43 LYS HE2  H   79.822  15.283  -1.554 1.00 . A C .  43 LYS HE2  1 1 
       22 36082 1 1 43 LYS HE3  H   80.246  14.985  -3.240 1.00 . A C .  43 LYS HE3  1 1 
       22 36083 1 1 43 LYS HG2  H   79.499  12.606  -0.225 1.00 . A C .  43 LYS HG2  1 1 
       22 36084 1 1 43 LYS HG3  H   80.794  13.698  -0.719 1.00 . A C .  43 LYS HG3  1 1 
       22 36085 1 1 43 LYS HZ1  H   77.636  15.641  -2.067 1.00 . A C .  43 LYS HZ1  1 1 
       22 36086 1 1 43 LYS HZ2  H   77.686  14.704  -3.483 1.00 . A C .  43 LYS HZ2  1 1 
       22 36087 1 1 43 LYS HZ3  H   78.375  16.257  -3.464 1.00 . A C .  43 LYS HZ3  1 1 
       22 36088 1 1 43 LYS N    N   83.402  11.393  -2.001 1.00 . A C .  43 LYS N    1 1 
       22 36089 1 1 43 LYS NZ   N   78.202  15.398  -2.904 1.00 . A C .  43 LYS NZ   1 1 
       22 36090 1 1 43 LYS O    O   82.764  12.092   1.370 1.00 . A C .  43 LYS O    1 1 
       22 36091 1 1 44 VAL C    C   84.628   9.748   2.201 1.00 . A C .  44 VAL C    1 1 
       22 36092 1 1 44 VAL CA   C   83.238   9.386   1.681 1.00 . A C .  44 VAL CA   1 1 
       22 36093 1 1 44 VAL CB   C   83.116   7.860   1.505 1.00 . A C .  44 VAL CB   1 1 
       22 36094 1 1 44 VAL CG1  C   84.462   7.240   1.105 1.00 . A C .  44 VAL CG1  1 1 
       22 36095 1 1 44 VAL CG2  C   82.641   7.236   2.820 1.00 . A C .  44 VAL CG2  1 1 
       22 36096 1 1 44 VAL H    H   82.952   9.543  -0.416 1.00 . A C .  44 VAL H    1 1 
       22 36097 1 1 44 VAL HA   H   82.505   9.708   2.405 1.00 . A C .  44 VAL HA   1 1 
       22 36098 1 1 44 VAL HB   H   82.395   7.656   0.731 1.00 . A C .  44 VAL HB   1 1 
       22 36099 1 1 44 VAL HG11 H   84.751   7.604   0.130 1.00 . A C .  44 VAL HG11 1 1 
       22 36100 1 1 44 VAL HG12 H   84.367   6.164   1.073 1.00 . A C .  44 VAL HG12 1 1 
       22 36101 1 1 44 VAL HG13 H   85.215   7.513   1.830 1.00 . A C .  44 VAL HG13 1 1 
       22 36102 1 1 44 VAL HG21 H   83.404   6.574   3.199 1.00 . A C .  44 VAL HG21 1 1 
       22 36103 1 1 44 VAL HG22 H   81.731   6.678   2.647 1.00 . A C .  44 VAL HG22 1 1 
       22 36104 1 1 44 VAL HG23 H   82.452   8.017   3.541 1.00 . A C .  44 VAL HG23 1 1 
       22 36105 1 1 44 VAL N    N   82.973  10.064   0.413 1.00 . A C .  44 VAL N    1 1 
       22 36106 1 1 44 VAL O    O   84.796  10.127   3.360 1.00 . A C .  44 VAL O    1 1 
       22 36107 1 1 45 MET C    C   87.092  11.340   2.282 1.00 . A C .  45 MET C    1 1 
       22 36108 1 1 45 MET CA   C   86.999   9.932   1.701 1.00 . A C .  45 MET CA   1 1 
       22 36109 1 1 45 MET CB   C   87.926   9.825   0.489 1.00 . A C .  45 MET CB   1 1 
       22 36110 1 1 45 MET CE   C   89.418   7.383   1.604 1.00 . A C .  45 MET CE   1 1 
       22 36111 1 1 45 MET CG   C   87.707   8.480  -0.211 1.00 . A C .  45 MET CG   1 1 
       22 36112 1 1 45 MET H    H   85.422   9.310   0.418 1.00 . A C .  45 MET H    1 1 
       22 36113 1 1 45 MET HA   H   87.324   9.224   2.448 1.00 . A C .  45 MET HA   1 1 
       22 36114 1 1 45 MET HB2  H   87.710  10.629  -0.200 1.00 . A C .  45 MET HB2  1 1 
       22 36115 1 1 45 MET HB3  H   88.953   9.896   0.814 1.00 . A C .  45 MET HB3  1 1 
       22 36116 1 1 45 MET HE1  H   90.021   7.803   0.811 1.00 . A C .  45 MET HE1  1 1 
       22 36117 1 1 45 MET HE2  H   89.834   6.434   1.905 1.00 . A C .  45 MET HE2  1 1 
       22 36118 1 1 45 MET HE3  H   89.408   8.054   2.452 1.00 . A C .  45 MET HE3  1 1 
       22 36119 1 1 45 MET HG2  H   86.753   8.490  -0.717 1.00 . A C .  45 MET HG2  1 1 
       22 36120 1 1 45 MET HG3  H   88.494   8.319  -0.934 1.00 . A C .  45 MET HG3  1 1 
       22 36121 1 1 45 MET N    N   85.621   9.621   1.327 1.00 . A C .  45 MET N    1 1 
       22 36122 1 1 45 MET O    O   87.660  11.545   3.354 1.00 . A C .  45 MET O    1 1 
       22 36123 1 1 45 MET SD   S   87.726   7.141   1.009 1.00 . A C .  45 MET SD   1 1 
       22 36124 1 1 46 ARG C    C   85.972  13.788   3.436 1.00 . A C .  46 ARG C    1 1 
       22 36125 1 1 46 ARG CA   C   86.551  13.693   2.028 1.00 . A C .  46 ARG CA   1 1 
       22 36126 1 1 46 ARG CB   C   85.737  14.592   1.093 1.00 . A C .  46 ARG CB   1 1 
       22 36127 1 1 46 ARG CD   C   83.378  15.386   0.858 1.00 . A C .  46 ARG CD   1 1 
       22 36128 1 1 46 ARG CG   C   84.266  14.172   1.134 1.00 . A C .  46 ARG CG   1 1 
       22 36129 1 1 46 ARG CZ   C   82.930  16.837  -1.039 1.00 . A C .  46 ARG CZ   1 1 
       22 36130 1 1 46 ARG H    H   86.084  12.088   0.718 1.00 . A C .  46 ARG H    1 1 
       22 36131 1 1 46 ARG HA   H   87.574  14.040   2.044 1.00 . A C .  46 ARG HA   1 1 
       22 36132 1 1 46 ARG HB2  H   85.827  15.620   1.414 1.00 . A C .  46 ARG HB2  1 1 
       22 36133 1 1 46 ARG HB3  H   86.109  14.495   0.084 1.00 . A C .  46 ARG HB3  1 1 
       22 36134 1 1 46 ARG HD2  H   82.351  15.064   0.777 1.00 . A C .  46 ARG HD2  1 1 
       22 36135 1 1 46 ARG HD3  H   83.467  16.085   1.677 1.00 . A C .  46 ARG HD3  1 1 
       22 36136 1 1 46 ARG HE   H   84.671  15.892  -0.745 1.00 . A C .  46 ARG HE   1 1 
       22 36137 1 1 46 ARG HG2  H   84.088  13.417   0.382 1.00 . A C .  46 ARG HG2  1 1 
       22 36138 1 1 46 ARG HG3  H   84.033  13.772   2.109 1.00 . A C .  46 ARG HG3  1 1 
       22 36139 1 1 46 ARG HH11 H   81.448  16.619   0.290 1.00 . A C .  46 ARG HH11 1 1 
       22 36140 1 1 46 ARG HH12 H   81.100  17.648  -1.058 1.00 . A C .  46 ARG HH12 1 1 
       22 36141 1 1 46 ARG HH21 H   84.219  17.245  -2.514 1.00 . A C .  46 ARG HH21 1 1 
       22 36142 1 1 46 ARG HH22 H   82.667  18.002  -2.645 1.00 . A C .  46 ARG HH22 1 1 
       22 36143 1 1 46 ARG N    N   86.526  12.308   1.565 1.00 . A C .  46 ARG N    1 1 
       22 36144 1 1 46 ARG NE   N   83.773  16.042  -0.385 1.00 . A C .  46 ARG NE   1 1 
       22 36145 1 1 46 ARG NH1  N   81.733  17.052  -0.565 1.00 . A C .  46 ARG NH1  1 1 
       22 36146 1 1 46 ARG NH2  N   83.301  17.406  -2.153 1.00 . A C .  46 ARG NH2  1 1 
       22 36147 1 1 46 ARG O    O   86.260  14.724   4.182 1.00 . A C .  46 ARG O    1 1 
       22 36148 1 1 47 MET C    C   85.444  12.116   6.129 1.00 . A C .  47 MET C    1 1 
       22 36149 1 1 47 MET CA   C   84.522  12.781   5.110 1.00 . A C .  47 MET CA   1 1 
       22 36150 1 1 47 MET CB   C   83.201  12.010   5.064 1.00 . A C .  47 MET CB   1 1 
       22 36151 1 1 47 MET CE   C   80.469  11.377   5.774 1.00 . A C .  47 MET CE   1 1 
       22 36152 1 1 47 MET CG   C   82.196  12.758   4.187 1.00 . A C .  47 MET CG   1 1 
       22 36153 1 1 47 MET H    H   84.953  12.087   3.151 1.00 . A C .  47 MET H    1 1 
       22 36154 1 1 47 MET HA   H   84.324  13.795   5.423 1.00 . A C .  47 MET HA   1 1 
       22 36155 1 1 47 MET HB2  H   83.375  11.026   4.652 1.00 . A C .  47 MET HB2  1 1 
       22 36156 1 1 47 MET HB3  H   82.805  11.916   6.063 1.00 . A C .  47 MET HB3  1 1 
       22 36157 1 1 47 MET HE1  H   80.803  11.346   6.803 1.00 . A C .  47 MET HE1  1 1 
       22 36158 1 1 47 MET HE2  H   81.055  10.689   5.187 1.00 . A C .  47 MET HE2  1 1 
       22 36159 1 1 47 MET HE3  H   79.426  11.095   5.720 1.00 . A C .  47 MET HE3  1 1 
       22 36160 1 1 47 MET HG2  H   82.619  13.703   3.880 1.00 . A C .  47 MET HG2  1 1 
       22 36161 1 1 47 MET HG3  H   81.971  12.164   3.314 1.00 . A C .  47 MET HG3  1 1 
       22 36162 1 1 47 MET N    N   85.146  12.805   3.789 1.00 . A C .  47 MET N    1 1 
       22 36163 1 1 47 MET O    O   85.309  12.322   7.335 1.00 . A C .  47 MET O    1 1 
       22 36164 1 1 47 MET SD   S   80.675  13.054   5.125 1.00 . A C .  47 MET SD   1 1 
       22 36165 1 1 48 LEU C    C   88.468  11.526   6.905 1.00 . A C .  48 LEU C    1 1 
       22 36166 1 1 48 LEU CA   C   87.312  10.611   6.511 1.00 . A C .  48 LEU CA   1 1 
       22 36167 1 1 48 LEU CB   C   87.870   9.364   5.820 1.00 . A C .  48 LEU CB   1 1 
       22 36168 1 1 48 LEU CD1  C   87.206   7.276   4.617 1.00 . A C .  48 LEU CD1  1 1 
       22 36169 1 1 48 LEU CD2  C   85.490   8.589   5.870 1.00 . A C .  48 LEU CD2  1 1 
       22 36170 1 1 48 LEU CG   C   86.758   8.683   5.017 1.00 . A C .  48 LEU CG   1 1 
       22 36171 1 1 48 LEU H    H   86.436  11.177   4.662 1.00 . A C .  48 LEU H    1 1 
       22 36172 1 1 48 LEU HA   H   86.789  10.306   7.405 1.00 . A C .  48 LEU HA   1 1 
       22 36173 1 1 48 LEU HB2  H   88.672   9.649   5.155 1.00 . A C .  48 LEU HB2  1 1 
       22 36174 1 1 48 LEU HB3  H   88.246   8.678   6.564 1.00 . A C .  48 LEU HB3  1 1 
       22 36175 1 1 48 LEU HD11 H   87.541   6.741   5.493 1.00 . A C .  48 LEU HD11 1 1 
       22 36176 1 1 48 LEU HD12 H   88.016   7.344   3.906 1.00 . A C .  48 LEU HD12 1 1 
       22 36177 1 1 48 LEU HD13 H   86.377   6.748   4.168 1.00 . A C .  48 LEU HD13 1 1 
       22 36178 1 1 48 LEU HD21 H   84.748   9.275   5.487 1.00 . A C .  48 LEU HD21 1 1 
       22 36179 1 1 48 LEU HD22 H   85.724   8.847   6.893 1.00 . A C .  48 LEU HD22 1 1 
       22 36180 1 1 48 LEU HD23 H   85.104   7.582   5.833 1.00 . A C .  48 LEU HD23 1 1 
       22 36181 1 1 48 LEU HG   H   86.553   9.260   4.128 1.00 . A C .  48 LEU HG   1 1 
       22 36182 1 1 48 LEU N    N   86.377  11.309   5.631 1.00 . A C .  48 LEU N    1 1 
       22 36183 1 1 48 LEU O    O   88.565  11.965   8.050 1.00 . A C .  48 LEU O    1 1 
       22 36184 1 1 49 GLY C    C   91.374  12.796   4.971 1.00 . A C .  49 GLY C    1 1 
       22 36185 1 1 49 GLY CA   C   90.489  12.675   6.206 1.00 . A C .  49 GLY CA   1 1 
       22 36186 1 1 49 GLY H    H   89.217  11.432   5.048 1.00 . A C .  49 GLY H    1 1 
       22 36187 1 1 49 GLY HA2  H   90.134  13.656   6.489 1.00 . A C .  49 GLY HA2  1 1 
       22 36188 1 1 49 GLY HA3  H   91.070  12.261   7.016 1.00 . A C .  49 GLY HA3  1 1 
       22 36189 1 1 49 GLY N    N   89.343  11.809   5.944 1.00 . A C .  49 GLY N    1 1 
       22 36190 1 1 49 GLY O    O   92.596  12.894   5.073 1.00 . A C .  49 GLY O    1 1 
       22 36191 1 1 50 GLN C    C   90.620  13.560   1.477 1.00 . A C .  50 GLN C    1 1 
       22 36192 1 1 50 GLN CA   C   91.484  12.902   2.547 1.00 . A C .  50 GLN CA   1 1 
       22 36193 1 1 50 GLN CB   C   91.922  11.519   2.058 1.00 . A C .  50 GLN CB   1 1 
       22 36194 1 1 50 GLN CD   C   93.573   9.674   2.386 1.00 . A C .  50 GLN CD   1 1 
       22 36195 1 1 50 GLN CG   C   93.185  11.088   2.807 1.00 . A C .  50 GLN CG   1 1 
       22 36196 1 1 50 GLN H    H   89.766  12.711   3.779 1.00 . A C .  50 GLN H    1 1 
       22 36197 1 1 50 GLN HA   H   92.362  13.508   2.712 1.00 . A C .  50 GLN HA   1 1 
       22 36198 1 1 50 GLN HB2  H   91.131  10.805   2.241 1.00 . A C .  50 GLN HB2  1 1 
       22 36199 1 1 50 GLN HB3  H   92.131  11.561   1.000 1.00 . A C .  50 GLN HB3  1 1 
       22 36200 1 1 50 GLN HE21 H   93.699  10.127   0.457 1.00 . A C .  50 GLN HE21 1 1 
       22 36201 1 1 50 GLN HE22 H   94.037   8.510   0.846 1.00 . A C .  50 GLN HE22 1 1 
       22 36202 1 1 50 GLN HG2  H   93.991  11.768   2.573 1.00 . A C .  50 GLN HG2  1 1 
       22 36203 1 1 50 GLN HG3  H   92.996  11.105   3.870 1.00 . A C .  50 GLN HG3  1 1 
       22 36204 1 1 50 GLN N    N   90.743  12.790   3.801 1.00 . A C .  50 GLN N    1 1 
       22 36205 1 1 50 GLN NE2  N   93.787   9.416   1.125 1.00 . A C .  50 GLN NE2  1 1 
       22 36206 1 1 50 GLN O    O   89.432  13.267   1.350 1.00 . A C .  50 GLN O    1 1 
       22 36207 1 1 50 GLN OE1  O   93.686   8.780   3.225 1.00 . A C .  50 GLN OE1  1 1 
       22 36208 1 1 51 ASN C    C   91.074  14.781  -1.720 1.00 . A C .  51 ASN C    1 1 
       22 36209 1 1 51 ASN CA   C   90.512  15.156  -0.353 1.00 . A C .  51 ASN CA   1 1 
       22 36210 1 1 51 ASN CB   C   90.621  16.670  -0.171 1.00 . A C .  51 ASN CB   1 1 
       22 36211 1 1 51 ASN CG   C   89.879  17.370  -1.305 1.00 . A C .  51 ASN CG   1 1 
       22 36212 1 1 51 ASN H    H   92.182  14.650   0.855 1.00 . A C .  51 ASN H    1 1 
       22 36213 1 1 51 ASN HA   H   89.470  14.874  -0.313 1.00 . A C .  51 ASN HA   1 1 
       22 36214 1 1 51 ASN HB2  H   90.183  16.953   0.775 1.00 . A C .  51 ASN HB2  1 1 
       22 36215 1 1 51 ASN HB3  H   91.660  16.962  -0.190 1.00 . A C .  51 ASN HB3  1 1 
       22 36216 1 1 51 ASN HD21 H   88.412  16.033  -1.357 1.00 . A C .  51 ASN HD21 1 1 
       22 36217 1 1 51 ASN HD22 H   88.278  17.300  -2.478 1.00 . A C .  51 ASN HD22 1 1 
       22 36218 1 1 51 ASN N    N   91.233  14.456   0.707 1.00 . A C .  51 ASN N    1 1 
       22 36219 1 1 51 ASN ND2  N   88.764  16.858  -1.751 1.00 . A C .  51 ASN ND2  1 1 
       22 36220 1 1 51 ASN O    O   91.883  15.508  -2.295 1.00 . A C .  51 ASN O    1 1 
       22 36221 1 1 51 ASN OD1  O   90.322  18.405  -1.802 1.00 . A C .  51 ASN OD1  1 1 
       22 36222 1 1 52 PRO C    C   90.333  13.802  -4.718 1.00 . A C .  52 PRO C    1 1 
       22 36223 1 1 52 PRO CA   C   91.091  13.152  -3.562 1.00 . A C .  52 PRO CA   1 1 
       22 36224 1 1 52 PRO CB   C   90.775  11.665  -3.474 1.00 . A C .  52 PRO CB   1 1 
       22 36225 1 1 52 PRO CD   C   89.673  12.765  -1.564 1.00 . A C .  52 PRO CD   1 1 
       22 36226 1 1 52 PRO CG   C   89.671  11.503  -2.434 1.00 . A C .  52 PRO CG   1 1 
       22 36227 1 1 52 PRO HA   H   92.152  13.290  -3.677 1.00 . A C .  52 PRO HA   1 1 
       22 36228 1 1 52 PRO HB2  H   90.437  11.302  -4.436 1.00 . A C .  52 PRO HB2  1 1 
       22 36229 1 1 52 PRO HB3  H   91.652  11.119  -3.161 1.00 . A C .  52 PRO HB3  1 1 
       22 36230 1 1 52 PRO HD2  H   88.690  13.216  -1.546 1.00 . A C .  52 PRO HD2  1 1 
       22 36231 1 1 52 PRO HD3  H   90.012  12.541  -0.564 1.00 . A C .  52 PRO HD3  1 1 
       22 36232 1 1 52 PRO HG2  H   88.714  11.395  -2.927 1.00 . A C .  52 PRO HG2  1 1 
       22 36233 1 1 52 PRO HG3  H   89.868  10.639  -1.818 1.00 . A C .  52 PRO HG3  1 1 
       22 36234 1 1 52 PRO N    N   90.641  13.641  -2.248 1.00 . A C .  52 PRO N    1 1 
       22 36235 1 1 52 PRO O    O   89.605  14.777  -4.532 1.00 . A C .  52 PRO O    1 1 
       22 36236 1 1 53 THR C    C   89.120  12.670  -7.843 1.00 . A C .  53 THR C    1 1 
       22 36237 1 1 53 THR CA   C   89.843  13.785  -7.095 1.00 . A C .  53 THR CA   1 1 
       22 36238 1 1 53 THR CB   C   90.858  14.441  -8.033 1.00 . A C .  53 THR CB   1 1 
       22 36239 1 1 53 THR CG2  C   90.616  15.950  -8.076 1.00 . A C .  53 THR CG2  1 1 
       22 36240 1 1 53 THR H    H   91.106  12.475  -6.006 1.00 . A C .  53 THR H    1 1 
       22 36241 1 1 53 THR HA   H   89.122  14.527  -6.785 1.00 . A C .  53 THR HA   1 1 
       22 36242 1 1 53 THR HB   H   90.747  14.035  -9.026 1.00 . A C .  53 THR HB   1 1 
       22 36243 1 1 53 THR HG1  H   92.230  14.504  -6.655 1.00 . A C .  53 THR HG1  1 1 
       22 36244 1 1 53 THR HG21 H   91.446  16.461  -7.611 1.00 . A C .  53 THR HG21 1 1 
       22 36245 1 1 53 THR HG22 H   89.706  16.184  -7.543 1.00 . A C .  53 THR HG22 1 1 
       22 36246 1 1 53 THR HG23 H   90.525  16.271  -9.103 1.00 . A C .  53 THR HG23 1 1 
       22 36247 1 1 53 THR N    N   90.513  13.251  -5.914 1.00 . A C .  53 THR N    1 1 
       22 36248 1 1 53 THR O    O   89.264  11.491  -7.519 1.00 . A C .  53 THR O    1 1 
       22 36249 1 1 53 THR OG1  O   92.172  14.183  -7.559 1.00 . A C .  53 THR OG1  1 1 
       22 36250 1 1 54 PRO C    C   88.459  11.384 -10.711 1.00 . A C .  54 PRO C    1 1 
       22 36251 1 1 54 PRO CA   C   87.584  12.067  -9.664 1.00 . A C .  54 PRO CA   1 1 
       22 36252 1 1 54 PRO CB   C   86.530  12.947 -10.323 1.00 . A C .  54 PRO CB   1 1 
       22 36253 1 1 54 PRO CD   C   88.163  14.446  -9.252 1.00 . A C .  54 PRO CD   1 1 
       22 36254 1 1 54 PRO CG   C   87.085  14.367 -10.338 1.00 . A C .  54 PRO CG   1 1 
       22 36255 1 1 54 PRO HA   H   87.104  11.337  -9.033 1.00 . A C .  54 PRO HA   1 1 
       22 36256 1 1 54 PRO HB2  H   86.346  12.608 -11.334 1.00 . A C .  54 PRO HB2  1 1 
       22 36257 1 1 54 PRO HB3  H   85.616  12.921  -9.752 1.00 . A C .  54 PRO HB3  1 1 
       22 36258 1 1 54 PRO HD2  H   89.082  14.850  -9.655 1.00 . A C .  54 PRO HD2  1 1 
       22 36259 1 1 54 PRO HD3  H   87.820  15.032  -8.413 1.00 . A C .  54 PRO HD3  1 1 
       22 36260 1 1 54 PRO HG2  H   87.518  14.581 -11.306 1.00 . A C .  54 PRO HG2  1 1 
       22 36261 1 1 54 PRO HG3  H   86.299  15.073 -10.121 1.00 . A C .  54 PRO HG3  1 1 
       22 36262 1 1 54 PRO N    N   88.339  13.038  -8.853 1.00 . A C .  54 PRO N    1 1 
       22 36263 1 1 54 PRO O    O   88.143  10.297 -11.195 1.00 . A C .  54 PRO O    1 1 
       22 36264 1 1 55 GLU C    C   91.490  10.551 -11.338 1.00 . A C .  55 GLU C    1 1 
       22 36265 1 1 55 GLU CA   C   90.500  11.485 -12.026 1.00 . A C .  55 GLU CA   1 1 
       22 36266 1 1 55 GLU CB   C   91.272  12.607 -12.723 1.00 . A C .  55 GLU CB   1 1 
       22 36267 1 1 55 GLU CD   C   90.732  13.903 -14.783 1.00 . A C .  55 GLU CD   1 1 
       22 36268 1 1 55 GLU CG   C   90.286  13.587 -13.360 1.00 . A C .  55 GLU CG   1 1 
       22 36269 1 1 55 GLU H    H   89.771  12.894 -10.620 1.00 . A C .  55 GLU H    1 1 
       22 36270 1 1 55 GLU HA   H   89.944  10.929 -12.766 1.00 . A C .  55 GLU HA   1 1 
       22 36271 1 1 55 GLU HB2  H   91.881  13.128 -11.998 1.00 . A C .  55 GLU HB2  1 1 
       22 36272 1 1 55 GLU HB3  H   91.904  12.186 -13.490 1.00 . A C .  55 GLU HB3  1 1 
       22 36273 1 1 55 GLU HG2  H   89.300  13.144 -13.381 1.00 . A C .  55 GLU HG2  1 1 
       22 36274 1 1 55 GLU HG3  H   90.260  14.498 -12.782 1.00 . A C .  55 GLU HG3  1 1 
       22 36275 1 1 55 GLU N    N   89.570  12.035 -11.045 1.00 . A C .  55 GLU N    1 1 
       22 36276 1 1 55 GLU O    O   92.059   9.655 -11.962 1.00 . A C .  55 GLU O    1 1 
       22 36277 1 1 55 GLU OE1  O   91.927  13.881 -15.027 1.00 . A C .  55 GLU OE1  1 1 
       22 36278 1 1 55 GLU OE2  O   89.872  14.162 -15.609 1.00 . A C .  55 GLU OE2  1 1 
       22 36279 1 1 56 GLU C    C   91.872   8.757  -8.664 1.00 . A C .  56 GLU C    1 1 
       22 36280 1 1 56 GLU CA   C   92.608   9.952  -9.263 1.00 . A C .  56 GLU CA   1 1 
       22 36281 1 1 56 GLU CB   C   93.235  10.774  -8.134 1.00 . A C .  56 GLU CB   1 1 
       22 36282 1 1 56 GLU CD   C   95.330  11.870  -7.342 1.00 . A C .  56 GLU CD   1 1 
       22 36283 1 1 56 GLU CG   C   94.731  10.949  -8.399 1.00 . A C .  56 GLU CG   1 1 
       22 36284 1 1 56 GLU H    H   91.202  11.504  -9.599 1.00 . A C .  56 GLU H    1 1 
       22 36285 1 1 56 GLU HA   H   93.392   9.594  -9.913 1.00 . A C .  56 GLU HA   1 1 
       22 36286 1 1 56 GLU HB2  H   92.761  11.745  -8.091 1.00 . A C .  56 GLU HB2  1 1 
       22 36287 1 1 56 GLU HB3  H   93.094  10.262  -7.195 1.00 . A C .  56 GLU HB3  1 1 
       22 36288 1 1 56 GLU HG2  H   95.219   9.986  -8.356 1.00 . A C .  56 GLU HG2  1 1 
       22 36289 1 1 56 GLU HG3  H   94.876  11.383  -9.376 1.00 . A C .  56 GLU HG3  1 1 
       22 36290 1 1 56 GLU N    N   91.686  10.774 -10.041 1.00 . A C .  56 GLU N    1 1 
       22 36291 1 1 56 GLU O    O   92.357   7.626  -8.706 1.00 . A C .  56 GLU O    1 1 
       22 36292 1 1 56 GLU OE1  O   95.260  11.524  -6.174 1.00 . A C .  56 GLU OE1  1 1 
       22 36293 1 1 56 GLU OE2  O   95.850  12.909  -7.716 1.00 . A C .  56 GLU OE2  1 1 
       22 36294 1 1 57 LEU C    C   89.619   6.859  -8.526 1.00 . A C .  57 LEU C    1 1 
       22 36295 1 1 57 LEU CA   C   89.887   7.962  -7.508 1.00 . A C .  57 LEU CA   1 1 
       22 36296 1 1 57 LEU CB   C   88.547   8.518  -7.024 1.00 . A C .  57 LEU CB   1 1 
       22 36297 1 1 57 LEU CD1  C   87.492   9.944  -5.269 1.00 . A C .  57 LEU CD1  1 1 
       22 36298 1 1 57 LEU CD2  C   88.791   7.911  -4.614 1.00 . A C .  57 LEU CD2  1 1 
       22 36299 1 1 57 LEU CG   C   88.703   9.072  -5.608 1.00 . A C .  57 LEU CG   1 1 
       22 36300 1 1 57 LEU H    H   90.355   9.942  -8.110 1.00 . A C .  57 LEU H    1 1 
       22 36301 1 1 57 LEU HA   H   90.420   7.546  -6.664 1.00 . A C .  57 LEU HA   1 1 
       22 36302 1 1 57 LEU HB2  H   88.226   9.309  -7.687 1.00 . A C .  57 LEU HB2  1 1 
       22 36303 1 1 57 LEU HB3  H   87.810   7.730  -7.020 1.00 . A C .  57 LEU HB3  1 1 
       22 36304 1 1 57 LEU HD11 H   87.830  10.897  -4.889 1.00 . A C .  57 LEU HD11 1 1 
       22 36305 1 1 57 LEU HD12 H   86.891   9.450  -4.519 1.00 . A C .  57 LEU HD12 1 1 
       22 36306 1 1 57 LEU HD13 H   86.901  10.100  -6.159 1.00 . A C .  57 LEU HD13 1 1 
       22 36307 1 1 57 LEU HD21 H   89.797   7.847  -4.225 1.00 . A C .  57 LEU HD21 1 1 
       22 36308 1 1 57 LEU HD22 H   88.540   6.987  -5.115 1.00 . A C .  57 LEU HD22 1 1 
       22 36309 1 1 57 LEU HD23 H   88.101   8.079  -3.801 1.00 . A C .  57 LEU HD23 1 1 
       22 36310 1 1 57 LEU HG   H   89.602   9.668  -5.551 1.00 . A C .  57 LEU HG   1 1 
       22 36311 1 1 57 LEU N    N   90.692   9.022  -8.111 1.00 . A C .  57 LEU N    1 1 
       22 36312 1 1 57 LEU O    O   89.709   5.672  -8.216 1.00 . A C .  57 LEU O    1 1 
       22 36313 1 1 58 GLN C    C   90.014   5.167 -10.784 1.00 . A C .  58 GLN C    1 1 
       22 36314 1 1 58 GLN CA   C   89.006   6.313 -10.814 1.00 . A C .  58 GLN CA   1 1 
       22 36315 1 1 58 GLN CB   C   89.077   7.001 -12.180 1.00 . A C .  58 GLN CB   1 1 
       22 36316 1 1 58 GLN CD   C   87.379   5.662 -13.425 1.00 . A C .  58 GLN CD   1 1 
       22 36317 1 1 58 GLN CG   C   88.867   5.967 -13.289 1.00 . A C .  58 GLN CG   1 1 
       22 36318 1 1 58 GLN H    H   89.231   8.230  -9.934 1.00 . A C .  58 GLN H    1 1 
       22 36319 1 1 58 GLN HA   H   88.013   5.914 -10.676 1.00 . A C .  58 GLN HA   1 1 
       22 36320 1 1 58 GLN HB2  H   88.307   7.758 -12.242 1.00 . A C .  58 GLN HB2  1 1 
       22 36321 1 1 58 GLN HB3  H   90.045   7.463 -12.300 1.00 . A C .  58 GLN HB3  1 1 
       22 36322 1 1 58 GLN HE21 H   87.480   3.987 -12.363 1.00 . A C .  58 GLN HE21 1 1 
       22 36323 1 1 58 GLN HE22 H   85.935   4.386 -12.946 1.00 . A C .  58 GLN HE22 1 1 
       22 36324 1 1 58 GLN HG2  H   89.241   6.361 -14.223 1.00 . A C .  58 GLN HG2  1 1 
       22 36325 1 1 58 GLN HG3  H   89.398   5.061 -13.041 1.00 . A C .  58 GLN HG3  1 1 
       22 36326 1 1 58 GLN N    N   89.288   7.270  -9.747 1.00 . A C .  58 GLN N    1 1 
       22 36327 1 1 58 GLN NE2  N   86.891   4.589 -12.865 1.00 . A C .  58 GLN NE2  1 1 
       22 36328 1 1 58 GLN O    O   89.696   4.033 -11.141 1.00 . A C .  58 GLN O    1 1 
       22 36329 1 1 58 GLN OE1  O   86.640   6.417 -14.056 1.00 . A C .  58 GLN OE1  1 1 
       22 36330 1 1 59 GLU C    C   91.895   3.337  -9.346 1.00 . A C .  59 GLU C    1 1 
       22 36331 1 1 59 GLU CA   C   92.292   4.473 -10.287 1.00 . A C .  59 GLU CA   1 1 
       22 36332 1 1 59 GLU CB   C   93.594   5.102  -9.787 1.00 . A C .  59 GLU CB   1 1 
       22 36333 1 1 59 GLU CD   C   95.177   4.263 -11.523 1.00 . A C .  59 GLU CD   1 1 
       22 36334 1 1 59 GLU CG   C   94.759   4.149 -10.061 1.00 . A C .  59 GLU CG   1 1 
       22 36335 1 1 59 GLU H    H   91.430   6.402 -10.090 1.00 . A C .  59 GLU H    1 1 
       22 36336 1 1 59 GLU HA   H   92.457   4.068 -11.274 1.00 . A C .  59 GLU HA   1 1 
       22 36337 1 1 59 GLU HB2  H   93.762   6.037 -10.302 1.00 . A C .  59 GLU HB2  1 1 
       22 36338 1 1 59 GLU HB3  H   93.522   5.283  -8.725 1.00 . A C .  59 GLU HB3  1 1 
       22 36339 1 1 59 GLU HG2  H   95.593   4.409  -9.426 1.00 . A C .  59 GLU HG2  1 1 
       22 36340 1 1 59 GLU HG3  H   94.450   3.136  -9.855 1.00 . A C .  59 GLU HG3  1 1 
       22 36341 1 1 59 GLU N    N   91.235   5.480 -10.358 1.00 . A C .  59 GLU N    1 1 
       22 36342 1 1 59 GLU O    O   92.365   2.208  -9.481 1.00 . A C .  59 GLU O    1 1 
       22 36343 1 1 59 GLU OE1  O   94.762   5.214 -12.166 1.00 . A C .  59 GLU OE1  1 1 
       22 36344 1 1 59 GLU OE2  O   95.905   3.397 -11.979 1.00 . A C .  59 GLU OE2  1 1 
       22 36345 1 1 60 MET C    C   89.581   1.691  -8.082 1.00 . A C .  60 MET C    1 1 
       22 36346 1 1 60 MET CA   C   90.571   2.652  -7.428 1.00 . A C .  60 MET CA   1 1 
       22 36347 1 1 60 MET CB   C   89.889   3.329  -6.235 1.00 . A C .  60 MET CB   1 1 
       22 36348 1 1 60 MET CE   C   90.949   4.982  -2.787 1.00 . A C .  60 MET CE   1 1 
       22 36349 1 1 60 MET CG   C   90.947   3.830  -5.251 1.00 . A C .  60 MET CG   1 1 
       22 36350 1 1 60 MET H    H   90.686   4.568  -8.330 1.00 . A C .  60 MET H    1 1 
       22 36351 1 1 60 MET HA   H   91.422   2.092  -7.072 1.00 . A C .  60 MET HA   1 1 
       22 36352 1 1 60 MET HB2  H   89.299   4.165  -6.585 1.00 . A C .  60 MET HB2  1 1 
       22 36353 1 1 60 MET HB3  H   89.246   2.618  -5.738 1.00 . A C .  60 MET HB3  1 1 
       22 36354 1 1 60 MET HE1  H   90.418   4.123  -2.397 1.00 . A C .  60 MET HE1  1 1 
       22 36355 1 1 60 MET HE2  H   90.772   5.832  -2.149 1.00 . A C .  60 MET HE2  1 1 
       22 36356 1 1 60 MET HE3  H   92.009   4.773  -2.818 1.00 . A C .  60 MET HE3  1 1 
       22 36357 1 1 60 MET HG2  H   91.124   3.076  -4.498 1.00 . A C .  60 MET HG2  1 1 
       22 36358 1 1 60 MET HG3  H   91.866   4.032  -5.781 1.00 . A C .  60 MET HG3  1 1 
       22 36359 1 1 60 MET N    N   91.026   3.651  -8.391 1.00 . A C .  60 MET N    1 1 
       22 36360 1 1 60 MET O    O   89.862   0.505  -8.255 1.00 . A C .  60 MET O    1 1 
       22 36361 1 1 60 MET SD   S   90.360   5.349  -4.459 1.00 . A C .  60 MET SD   1 1 
       22 36362 1 1 61 ILE C    C   87.996   0.440 -10.080 1.00 . A C .  61 ILE C    1 1 
       22 36363 1 1 61 ILE CA   C   87.376   1.412  -9.075 1.00 . A C .  61 ILE CA   1 1 
       22 36364 1 1 61 ILE CB   C   86.358   2.322  -9.786 1.00 . A C .  61 ILE CB   1 1 
       22 36365 1 1 61 ILE CD1  C   86.070   3.309  -7.494 1.00 . A C .  61 ILE CD1  1 1 
       22 36366 1 1 61 ILE CG1  C   85.347   2.862  -8.767 1.00 . A C .  61 ILE CG1  1 1 
       22 36367 1 1 61 ILE CG2  C   85.602   1.536 -10.863 1.00 . A C .  61 ILE CG2  1 1 
       22 36368 1 1 61 ILE H    H   88.252   3.173  -8.277 1.00 . A C .  61 ILE H    1 1 
       22 36369 1 1 61 ILE HA   H   86.862   0.845  -8.313 1.00 . A C .  61 ILE HA   1 1 
       22 36370 1 1 61 ILE HB   H   86.880   3.148 -10.247 1.00 . A C .  61 ILE HB   1 1 
       22 36371 1 1 61 ILE HD11 H   86.726   4.136  -7.724 1.00 . A C .  61 ILE HD11 1 1 
       22 36372 1 1 61 ILE HD12 H   86.652   2.487  -7.102 1.00 . A C .  61 ILE HD12 1 1 
       22 36373 1 1 61 ILE HD13 H   85.344   3.620  -6.757 1.00 . A C .  61 ILE HD13 1 1 
       22 36374 1 1 61 ILE HG12 H   84.824   3.704  -9.195 1.00 . A C .  61 ILE HG12 1 1 
       22 36375 1 1 61 ILE HG13 H   84.637   2.087  -8.520 1.00 . A C .  61 ILE HG13 1 1 
       22 36376 1 1 61 ILE HG21 H   85.132   0.672 -10.416 1.00 . A C .  61 ILE HG21 1 1 
       22 36377 1 1 61 ILE HG22 H   86.293   1.215 -11.627 1.00 . A C .  61 ILE HG22 1 1 
       22 36378 1 1 61 ILE HG23 H   84.845   2.168 -11.305 1.00 . A C .  61 ILE HG23 1 1 
       22 36379 1 1 61 ILE N    N   88.416   2.221  -8.441 1.00 . A C .  61 ILE N    1 1 
       22 36380 1 1 61 ILE O    O   87.567  -0.707 -10.202 1.00 . A C .  61 ILE O    1 1 
       22 36381 1 1 62 ASP C    C   89.942  -1.313 -11.259 1.00 . A C .  62 ASP C    1 1 
       22 36382 1 1 62 ASP CA   C   89.675   0.087 -11.803 1.00 . A C .  62 ASP CA   1 1 
       22 36383 1 1 62 ASP CB   C   91.006   0.718 -12.219 1.00 . A C .  62 ASP CB   1 1 
       22 36384 1 1 62 ASP CG   C   90.893   1.255 -13.641 1.00 . A C .  62 ASP CG   1 1 
       22 36385 1 1 62 ASP H    H   89.301   1.841 -10.667 1.00 . A C .  62 ASP H    1 1 
       22 36386 1 1 62 ASP HA   H   89.041   0.006 -12.672 1.00 . A C .  62 ASP HA   1 1 
       22 36387 1 1 62 ASP HB2  H   91.246   1.528 -11.545 1.00 . A C .  62 ASP HB2  1 1 
       22 36388 1 1 62 ASP HB3  H   91.786  -0.027 -12.178 1.00 . A C .  62 ASP HB3  1 1 
       22 36389 1 1 62 ASP N    N   89.005   0.917 -10.803 1.00 . A C .  62 ASP N    1 1 
       22 36390 1 1 62 ASP O    O   89.648  -2.314 -11.912 1.00 . A C .  62 ASP O    1 1 
       22 36391 1 1 62 ASP OD1  O   89.976   2.019 -13.894 1.00 . A C .  62 ASP OD1  1 1 
       22 36392 1 1 62 ASP OD2  O   91.725   0.894 -14.457 1.00 . A C .  62 ASP OD2  1 1 
       22 36393 1 1 63 GLU C    C   89.556  -3.521  -9.362 1.00 . A C .  63 GLU C    1 1 
       22 36394 1 1 63 GLU CA   C   90.809  -2.660  -9.436 1.00 . A C .  63 GLU CA   1 1 
       22 36395 1 1 63 GLU CB   C   91.351  -2.465  -8.018 1.00 . A C .  63 GLU CB   1 1 
       22 36396 1 1 63 GLU CD   C   93.584  -1.604  -7.320 1.00 . A C .  63 GLU CD   1 1 
       22 36397 1 1 63 GLU CG   C   92.257  -1.236  -7.976 1.00 . A C .  63 GLU CG   1 1 
       22 36398 1 1 63 GLU H    H   90.717  -0.543  -9.582 1.00 . A C .  63 GLU H    1 1 
       22 36399 1 1 63 GLU HA   H   91.554  -3.171 -10.029 1.00 . A C .  63 GLU HA   1 1 
       22 36400 1 1 63 GLU HB2  H   90.524  -2.327  -7.335 1.00 . A C .  63 GLU HB2  1 1 
       22 36401 1 1 63 GLU HB3  H   91.916  -3.337  -7.725 1.00 . A C .  63 GLU HB3  1 1 
       22 36402 1 1 63 GLU HG2  H   92.436  -0.887  -8.982 1.00 . A C .  63 GLU HG2  1 1 
       22 36403 1 1 63 GLU HG3  H   91.777  -0.456  -7.403 1.00 . A C .  63 GLU HG3  1 1 
       22 36404 1 1 63 GLU N    N   90.504  -1.373 -10.057 1.00 . A C .  63 GLU N    1 1 
       22 36405 1 1 63 GLU O    O   89.502  -4.623  -9.907 1.00 . A C .  63 GLU O    1 1 
       22 36406 1 1 63 GLU OE1  O   93.593  -2.533  -6.529 1.00 . A C .  63 GLU OE1  1 1 
       22 36407 1 1 63 GLU OE2  O   94.572  -0.954  -7.621 1.00 . A C .  63 GLU OE2  1 1 
       22 36408 1 1 64 VAL C    C   86.520  -3.767  -9.823 1.00 . A C .  64 VAL C    1 1 
       22 36409 1 1 64 VAL CA   C   87.290  -3.713  -8.508 1.00 . A C .  64 VAL CA   1 1 
       22 36410 1 1 64 VAL CB   C   86.433  -3.016  -7.456 1.00 . A C .  64 VAL CB   1 1 
       22 36411 1 1 64 VAL CG1  C   87.129  -3.106  -6.099 1.00 . A C .  64 VAL CG1  1 1 
       22 36412 1 1 64 VAL CG2  C   86.262  -1.546  -7.839 1.00 . A C .  64 VAL CG2  1 1 
       22 36413 1 1 64 VAL H    H   88.659  -2.118  -8.257 1.00 . A C .  64 VAL H    1 1 
       22 36414 1 1 64 VAL HA   H   87.496  -4.720  -8.179 1.00 . A C .  64 VAL HA   1 1 
       22 36415 1 1 64 VAL HB   H   85.466  -3.494  -7.400 1.00 . A C .  64 VAL HB   1 1 
       22 36416 1 1 64 VAL HG11 H   87.154  -2.128  -5.641 1.00 . A C .  64 VAL HG11 1 1 
       22 36417 1 1 64 VAL HG12 H   88.139  -3.464  -6.237 1.00 . A C .  64 VAL HG12 1 1 
       22 36418 1 1 64 VAL HG13 H   86.589  -3.789  -5.461 1.00 . A C .  64 VAL HG13 1 1 
       22 36419 1 1 64 VAL HG21 H   85.521  -1.091  -7.200 1.00 . A C .  64 VAL HG21 1 1 
       22 36420 1 1 64 VAL HG22 H   85.941  -1.477  -8.868 1.00 . A C .  64 VAL HG22 1 1 
       22 36421 1 1 64 VAL HG23 H   87.205  -1.031  -7.721 1.00 . A C .  64 VAL HG23 1 1 
       22 36422 1 1 64 VAL N    N   88.550  -2.999  -8.671 1.00 . A C .  64 VAL N    1 1 
       22 36423 1 1 64 VAL O    O   85.508  -4.459  -9.935 1.00 . A C .  64 VAL O    1 1 
       22 36424 1 1 65 ASP C    C   86.965  -4.049 -13.047 1.00 . A C .  65 ASP C    1 1 
       22 36425 1 1 65 ASP CA   C   86.343  -3.013 -12.119 1.00 . A C .  65 ASP CA   1 1 
       22 36426 1 1 65 ASP CB   C   86.460  -1.631 -12.762 1.00 . A C .  65 ASP CB   1 1 
       22 36427 1 1 65 ASP CG   C   85.120  -0.910 -12.662 1.00 . A C .  65 ASP CG   1 1 
       22 36428 1 1 65 ASP H    H   87.816  -2.495 -10.681 1.00 . A C .  65 ASP H    1 1 
       22 36429 1 1 65 ASP HA   H   85.298  -3.247 -11.982 1.00 . A C .  65 ASP HA   1 1 
       22 36430 1 1 65 ASP HB2  H   87.218  -1.057 -12.248 1.00 . A C .  65 ASP HB2  1 1 
       22 36431 1 1 65 ASP HB3  H   86.731  -1.739 -13.801 1.00 . A C .  65 ASP HB3  1 1 
       22 36432 1 1 65 ASP N    N   87.005  -3.031 -10.820 1.00 . A C .  65 ASP N    1 1 
       22 36433 1 1 65 ASP O    O   87.355  -3.741 -14.173 1.00 . A C .  65 ASP O    1 1 
       22 36434 1 1 65 ASP OD1  O   84.392  -1.183 -11.721 1.00 . A C .  65 ASP OD1  1 1 
       22 36435 1 1 65 ASP OD2  O   84.841  -0.096 -13.526 1.00 . A C .  65 ASP OD2  1 1 
       22 36436 1 1 66 GLU C    C   86.588  -6.858 -14.375 1.00 . A C .  66 GLU C    1 1 
       22 36437 1 1 66 GLU CA   C   87.614  -6.366 -13.361 1.00 . A C .  66 GLU CA   1 1 
       22 36438 1 1 66 GLU CB   C   88.039  -7.532 -12.466 1.00 . A C .  66 GLU CB   1 1 
       22 36439 1 1 66 GLU CD   C   90.071  -8.325 -13.678 1.00 . A C .  66 GLU CD   1 1 
       22 36440 1 1 66 GLU CG   C   89.567  -7.615 -12.427 1.00 . A C .  66 GLU CG   1 1 
       22 36441 1 1 66 GLU H    H   86.713  -5.474 -11.661 1.00 . A C .  66 GLU H    1 1 
       22 36442 1 1 66 GLU HA   H   88.480  -5.995 -13.888 1.00 . A C .  66 GLU HA   1 1 
       22 36443 1 1 66 GLU HB2  H   87.660  -7.374 -11.466 1.00 . A C .  66 GLU HB2  1 1 
       22 36444 1 1 66 GLU HB3  H   87.640  -8.454 -12.861 1.00 . A C .  66 GLU HB3  1 1 
       22 36445 1 1 66 GLU HG2  H   89.980  -6.617 -12.386 1.00 . A C .  66 GLU HG2  1 1 
       22 36446 1 1 66 GLU HG3  H   89.876  -8.169 -11.552 1.00 . A C .  66 GLU HG3  1 1 
       22 36447 1 1 66 GLU N    N   87.045  -5.285 -12.563 1.00 . A C .  66 GLU N    1 1 
       22 36448 1 1 66 GLU O    O   86.934  -7.450 -15.398 1.00 . A C .  66 GLU O    1 1 
       22 36449 1 1 66 GLU OE1  O   89.380  -8.276 -14.682 1.00 . A C .  66 GLU OE1  1 1 
       22 36450 1 1 66 GLU OE2  O   91.142  -8.906 -13.615 1.00 . A C .  66 GLU OE2  1 1 
       22 36451 1 1 67 ASP C    C   83.741  -5.807 -15.784 1.00 . A C .  67 ASP C    1 1 
       22 36452 1 1 67 ASP CA   C   84.234  -7.000 -14.968 1.00 . A C .  67 ASP CA   1 1 
       22 36453 1 1 67 ASP CB   C   83.064  -7.571 -14.164 1.00 . A C .  67 ASP CB   1 1 
       22 36454 1 1 67 ASP CG   C   82.716  -6.621 -13.023 1.00 . A C .  67 ASP CG   1 1 
       22 36455 1 1 67 ASP H    H   85.107  -6.114 -13.252 1.00 . A C .  67 ASP H    1 1 
       22 36456 1 1 67 ASP HA   H   84.599  -7.760 -15.642 1.00 . A C .  67 ASP HA   1 1 
       22 36457 1 1 67 ASP HB2  H   82.206  -7.688 -14.811 1.00 . A C .  67 ASP HB2  1 1 
       22 36458 1 1 67 ASP HB3  H   83.342  -8.532 -13.757 1.00 . A C .  67 ASP HB3  1 1 
       22 36459 1 1 67 ASP N    N   85.318  -6.595 -14.079 1.00 . A C .  67 ASP N    1 1 
       22 36460 1 1 67 ASP O    O   82.785  -5.915 -16.553 1.00 . A C .  67 ASP O    1 1 
       22 36461 1 1 67 ASP OD1  O   83.152  -5.483 -13.072 1.00 . A C .  67 ASP OD1  1 1 
       22 36462 1 1 67 ASP OD2  O   82.018  -7.046 -12.117 1.00 . A C .  67 ASP OD2  1 1 
       22 36463 1 1 68 GLY C    C   82.624  -3.005 -15.942 1.00 . A C .  68 GLY C    1 1 
       22 36464 1 1 68 GLY CA   C   84.028  -3.453 -16.331 1.00 . A C .  68 GLY CA   1 1 
       22 36465 1 1 68 GLY H    H   85.158  -4.635 -14.982 1.00 . A C .  68 GLY H    1 1 
       22 36466 1 1 68 GLY HA2  H   84.731  -2.667 -16.095 1.00 . A C .  68 GLY HA2  1 1 
       22 36467 1 1 68 GLY HA3  H   84.055  -3.649 -17.392 1.00 . A C .  68 GLY HA3  1 1 
       22 36468 1 1 68 GLY N    N   84.405  -4.664 -15.607 1.00 . A C .  68 GLY N    1 1 
       22 36469 1 1 68 GLY O    O   81.858  -2.522 -16.775 1.00 . A C .  68 GLY O    1 1 
       22 36470 1 1 69 SER C    C   80.845  -1.261 -14.157 1.00 . A C .  69 SER C    1 1 
       22 36471 1 1 69 SER CA   C   80.979  -2.781 -14.169 1.00 . A C .  69 SER CA   1 1 
       22 36472 1 1 69 SER CB   C   80.760  -3.316 -12.754 1.00 . A C .  69 SER CB   1 1 
       22 36473 1 1 69 SER H    H   82.948  -3.562 -14.046 1.00 . A C .  69 SER H    1 1 
       22 36474 1 1 69 SER HA   H   80.224  -3.195 -14.820 1.00 . A C .  69 SER HA   1 1 
       22 36475 1 1 69 SER HB2  H   79.737  -3.632 -12.641 1.00 . A C .  69 SER HB2  1 1 
       22 36476 1 1 69 SER HB3  H   81.416  -4.161 -12.585 1.00 . A C .  69 SER HB3  1 1 
       22 36477 1 1 69 SER HG   H   80.217  -2.052 -11.378 1.00 . A C .  69 SER HG   1 1 
       22 36478 1 1 69 SER N    N   82.296  -3.171 -14.664 1.00 . A C .  69 SER N    1 1 
       22 36479 1 1 69 SER O    O   79.742  -0.719 -14.229 1.00 . A C .  69 SER O    1 1 
       22 36480 1 1 69 SER OG   O   81.040  -2.288 -11.813 1.00 . A C .  69 SER OG   1 1 
       22 36481 1 1 70 GLY C    C   81.866   1.419 -12.630 1.00 . A C .  70 GLY C    1 1 
       22 36482 1 1 70 GLY CA   C   81.988   0.883 -14.053 1.00 . A C .  70 GLY CA   1 1 
       22 36483 1 1 70 GLY H    H   82.835  -1.062 -14.018 1.00 . A C .  70 GLY H    1 1 
       22 36484 1 1 70 GLY HA2  H   82.909   1.239 -14.490 1.00 . A C .  70 GLY HA2  1 1 
       22 36485 1 1 70 GLY HA3  H   81.155   1.245 -14.637 1.00 . A C .  70 GLY HA3  1 1 
       22 36486 1 1 70 GLY N    N   81.984  -0.578 -14.068 1.00 . A C .  70 GLY N    1 1 
       22 36487 1 1 70 GLY O    O   82.090   2.604 -12.378 1.00 . A C .  70 GLY O    1 1 
       22 36488 1 1 71 THR C    C   81.769  -0.189  -9.367 1.00 . A C .  71 THR C    1 1 
       22 36489 1 1 71 THR CA   C   81.358   0.943 -10.304 1.00 . A C .  71 THR CA   1 1 
       22 36490 1 1 71 THR CB   C   79.905   1.327 -10.011 1.00 . A C .  71 THR CB   1 1 
       22 36491 1 1 71 THR CG2  C   79.526   2.564 -10.826 1.00 . A C .  71 THR CG2  1 1 
       22 36492 1 1 71 THR H    H   81.339  -0.393 -11.955 1.00 . A C .  71 THR H    1 1 
       22 36493 1 1 71 THR HA   H   81.988   1.799 -10.117 1.00 . A C .  71 THR HA   1 1 
       22 36494 1 1 71 THR HB   H   79.796   1.546  -8.960 1.00 . A C .  71 THR HB   1 1 
       22 36495 1 1 71 THR HG1  H   78.144   0.548 -10.289 1.00 . A C .  71 THR HG1  1 1 
       22 36496 1 1 71 THR HG21 H   79.077   2.257 -11.760 1.00 . A C .  71 THR HG21 1 1 
       22 36497 1 1 71 THR HG22 H   80.412   3.148 -11.027 1.00 . A C .  71 THR HG22 1 1 
       22 36498 1 1 71 THR HG23 H   78.820   3.161 -10.267 1.00 . A C .  71 THR HG23 1 1 
       22 36499 1 1 71 THR N    N   81.507   0.538 -11.700 1.00 . A C .  71 THR N    1 1 
       22 36500 1 1 71 THR O    O   82.262  -1.229  -9.804 1.00 . A C .  71 THR O    1 1 
       22 36501 1 1 71 THR OG1  O   79.052   0.246 -10.362 1.00 . A C .  71 THR OG1  1 1 
       22 36502 1 1 72 VAL C    C   80.678  -1.363  -6.254 1.00 . A C .  72 VAL C    1 1 
       22 36503 1 1 72 VAL CA   C   81.907  -0.977  -7.070 1.00 . A C .  72 VAL CA   1 1 
       22 36504 1 1 72 VAL CB   C   82.982  -0.442  -6.123 1.00 . A C .  72 VAL CB   1 1 
       22 36505 1 1 72 VAL CG1  C   83.827  -1.606  -5.602 1.00 . A C .  72 VAL CG1  1 1 
       22 36506 1 1 72 VAL CG2  C   83.879   0.546  -6.873 1.00 . A C .  72 VAL CG2  1 1 
       22 36507 1 1 72 VAL H    H   81.160   0.877  -7.785 1.00 . A C .  72 VAL H    1 1 
       22 36508 1 1 72 VAL HA   H   82.287  -1.854  -7.571 1.00 . A C .  72 VAL HA   1 1 
       22 36509 1 1 72 VAL HB   H   82.509   0.059  -5.290 1.00 . A C .  72 VAL HB   1 1 
       22 36510 1 1 72 VAL HG11 H   84.720  -1.220  -5.132 1.00 . A C .  72 VAL HG11 1 1 
       22 36511 1 1 72 VAL HG12 H   84.103  -2.248  -6.426 1.00 . A C .  72 VAL HG12 1 1 
       22 36512 1 1 72 VAL HG13 H   83.256  -2.171  -4.881 1.00 . A C .  72 VAL HG13 1 1 
       22 36513 1 1 72 VAL HG21 H   84.881   0.501  -6.470 1.00 . A C .  72 VAL HG21 1 1 
       22 36514 1 1 72 VAL HG22 H   83.489   1.547  -6.755 1.00 . A C .  72 VAL HG22 1 1 
       22 36515 1 1 72 VAL HG23 H   83.901   0.289  -7.921 1.00 . A C .  72 VAL HG23 1 1 
       22 36516 1 1 72 VAL N    N   81.557   0.029  -8.072 1.00 . A C .  72 VAL N    1 1 
       22 36517 1 1 72 VAL O    O   80.380  -0.753  -5.226 1.00 . A C .  72 VAL O    1 1 
       22 36518 1 1 73 ASP C    C   79.072  -3.133  -4.563 1.00 . A C .  73 ASP C    1 1 
       22 36519 1 1 73 ASP CA   C   78.767  -2.847  -6.031 1.00 . A C .  73 ASP CA   1 1 
       22 36520 1 1 73 ASP CB   C   78.223  -4.119  -6.687 1.00 . A C .  73 ASP CB   1 1 
       22 36521 1 1 73 ASP CG   C   79.377  -5.059  -7.018 1.00 . A C .  73 ASP CG   1 1 
       22 36522 1 1 73 ASP H    H   80.251  -2.831  -7.548 1.00 . A C .  73 ASP H    1 1 
       22 36523 1 1 73 ASP HA   H   78.012  -2.076  -6.087 1.00 . A C .  73 ASP HA   1 1 
       22 36524 1 1 73 ASP HB2  H   77.542  -4.611  -6.008 1.00 . A C .  73 ASP HB2  1 1 
       22 36525 1 1 73 ASP HB3  H   77.700  -3.860  -7.595 1.00 . A C .  73 ASP HB3  1 1 
       22 36526 1 1 73 ASP N    N   79.967  -2.384  -6.724 1.00 . A C .  73 ASP N    1 1 
       22 36527 1 1 73 ASP O    O   80.166  -2.853  -4.073 1.00 . A C .  73 ASP O    1 1 
       22 36528 1 1 73 ASP OD1  O   79.821  -5.759  -6.122 1.00 . A C .  73 ASP OD1  1 1 
       22 36529 1 1 73 ASP OD2  O   79.799  -5.067  -8.163 1.00 . A C .  73 ASP OD2  1 1 
       22 36530 1 1 74 PHE C    C   79.067  -5.285  -2.270 1.00 . A C .  74 PHE C    1 1 
       22 36531 1 1 74 PHE CA   C   78.240  -4.014  -2.453 1.00 . A C .  74 PHE CA   1 1 
       22 36532 1 1 74 PHE CB   C   76.865  -4.217  -1.811 1.00 . A C .  74 PHE CB   1 1 
       22 36533 1 1 74 PHE CD1  C   77.205  -3.815   0.652 1.00 . A C .  74 PHE CD1  1 1 
       22 36534 1 1 74 PHE CD2  C   77.010  -6.098  -0.140 1.00 . A C .  74 PHE CD2  1 1 
       22 36535 1 1 74 PHE CE1  C   77.357  -4.282   1.963 1.00 . A C .  74 PHE CE1  1 1 
       22 36536 1 1 74 PHE CE2  C   77.162  -6.566   1.170 1.00 . A C .  74 PHE CE2  1 1 
       22 36537 1 1 74 PHE CG   C   77.031  -4.722  -0.399 1.00 . A C .  74 PHE CG   1 1 
       22 36538 1 1 74 PHE CZ   C   77.336  -5.658   2.222 1.00 . A C .  74 PHE CZ   1 1 
       22 36539 1 1 74 PHE H    H   77.235  -3.885  -4.316 1.00 . A C .  74 PHE H    1 1 
       22 36540 1 1 74 PHE HA   H   78.738  -3.194  -1.958 1.00 . A C .  74 PHE HA   1 1 
       22 36541 1 1 74 PHE HB2  H   76.333  -3.277  -1.797 1.00 . A C .  74 PHE HB2  1 1 
       22 36542 1 1 74 PHE HB3  H   76.303  -4.939  -2.386 1.00 . A C .  74 PHE HB3  1 1 
       22 36543 1 1 74 PHE HD1  H   77.221  -2.753   0.453 1.00 . A C .  74 PHE HD1  1 1 
       22 36544 1 1 74 PHE HD2  H   76.875  -6.797  -0.952 1.00 . A C .  74 PHE HD2  1 1 
       22 36545 1 1 74 PHE HE1  H   77.491  -3.582   2.774 1.00 . A C .  74 PHE HE1  1 1 
       22 36546 1 1 74 PHE HE2  H   77.146  -7.628   1.369 1.00 . A C .  74 PHE HE2  1 1 
       22 36547 1 1 74 PHE HZ   H   77.454  -6.019   3.233 1.00 . A C .  74 PHE HZ   1 1 
       22 36548 1 1 74 PHE N    N   78.085  -3.691  -3.870 1.00 . A C .  74 PHE N    1 1 
       22 36549 1 1 74 PHE O    O   79.342  -5.703  -1.146 1.00 . A C .  74 PHE O    1 1 
       22 36550 1 1 75 ASP C    C   81.736  -6.828  -3.439 1.00 . A C .  75 ASP C    1 1 
       22 36551 1 1 75 ASP CA   C   80.245  -7.130  -3.323 1.00 . A C .  75 ASP CA   1 1 
       22 36552 1 1 75 ASP CB   C   79.843  -8.080  -4.452 1.00 . A C .  75 ASP CB   1 1 
       22 36553 1 1 75 ASP CG   C   79.253  -9.355  -3.857 1.00 . A C .  75 ASP CG   1 1 
       22 36554 1 1 75 ASP H    H   79.208  -5.529  -4.256 1.00 . A C .  75 ASP H    1 1 
       22 36555 1 1 75 ASP HA   H   80.059  -7.617  -2.378 1.00 . A C .  75 ASP HA   1 1 
       22 36556 1 1 75 ASP HB2  H   79.107  -7.601  -5.081 1.00 . A C .  75 ASP HB2  1 1 
       22 36557 1 1 75 ASP HB3  H   80.713  -8.329  -5.041 1.00 . A C .  75 ASP HB3  1 1 
       22 36558 1 1 75 ASP N    N   79.456  -5.901  -3.384 1.00 . A C .  75 ASP N    1 1 
       22 36559 1 1 75 ASP O    O   82.459  -6.805  -2.442 1.00 . A C .  75 ASP O    1 1 
       22 36560 1 1 75 ASP OD1  O   80.013 -10.137  -3.311 1.00 . A C .  75 ASP OD1  1 1 
       22 36561 1 1 75 ASP OD2  O   78.050  -9.529  -3.956 1.00 . A C .  75 ASP OD2  1 1 
       22 36562 1 1 76 GLU C    C   84.144  -5.348  -3.870 1.00 . A C .  76 GLU C    1 1 
       22 36563 1 1 76 GLU CA   C   83.601  -6.319  -4.912 1.00 . A C .  76 GLU CA   1 1 
       22 36564 1 1 76 GLU CB   C   83.796  -5.715  -6.305 1.00 . A C .  76 GLU CB   1 1 
       22 36565 1 1 76 GLU CD   C   82.791  -4.189  -8.003 1.00 . A C .  76 GLU CD   1 1 
       22 36566 1 1 76 GLU CG   C   82.753  -4.622  -6.541 1.00 . A C .  76 GLU CG   1 1 
       22 36567 1 1 76 GLU H    H   81.568  -6.646  -5.426 1.00 . A C .  76 GLU H    1 1 
       22 36568 1 1 76 GLU HA   H   84.160  -7.241  -4.854 1.00 . A C .  76 GLU HA   1 1 
       22 36569 1 1 76 GLU HB2  H   84.786  -5.290  -6.376 1.00 . A C .  76 GLU HB2  1 1 
       22 36570 1 1 76 GLU HB3  H   83.681  -6.487  -7.051 1.00 . A C .  76 GLU HB3  1 1 
       22 36571 1 1 76 GLU HG2  H   81.771  -5.005  -6.304 1.00 . A C .  76 GLU HG2  1 1 
       22 36572 1 1 76 GLU HG3  H   82.971  -3.773  -5.910 1.00 . A C .  76 GLU HG3  1 1 
       22 36573 1 1 76 GLU N    N   82.189  -6.607  -4.669 1.00 . A C .  76 GLU N    1 1 
       22 36574 1 1 76 GLU O    O   85.304  -5.435  -3.467 1.00 . A C .  76 GLU O    1 1 
       22 36575 1 1 76 GLU OE1  O   83.590  -3.324  -8.324 1.00 . A C .  76 GLU OE1  1 1 
       22 36576 1 1 76 GLU OE2  O   82.023  -4.731  -8.781 1.00 . A C .  76 GLU OE2  1 1 
       22 36577 1 1 77 PHE C    C   84.388  -4.131  -1.260 1.00 . A C .  77 PHE C    1 1 
       22 36578 1 1 77 PHE CA   C   83.712  -3.437  -2.438 1.00 . A C .  77 PHE CA   1 1 
       22 36579 1 1 77 PHE CB   C   82.507  -2.643  -1.926 1.00 . A C .  77 PHE CB   1 1 
       22 36580 1 1 77 PHE CD1  C   83.724  -0.667  -0.937 1.00 . A C .  77 PHE CD1  1 1 
       22 36581 1 1 77 PHE CD2  C   82.509  -2.150   0.547 1.00 . A C .  77 PHE CD2  1 1 
       22 36582 1 1 77 PHE CE1  C   84.111   0.114   0.160 1.00 . A C .  77 PHE CE1  1 1 
       22 36583 1 1 77 PHE CE2  C   82.896  -1.370   1.644 1.00 . A C .  77 PHE CE2  1 1 
       22 36584 1 1 77 PHE CG   C   82.923  -1.799  -0.743 1.00 . A C .  77 PHE CG   1 1 
       22 36585 1 1 77 PHE CZ   C   83.696  -0.238   1.450 1.00 . A C .  77 PHE CZ   1 1 
       22 36586 1 1 77 PHE H    H   82.383  -4.394  -3.790 1.00 . A C .  77 PHE H    1 1 
       22 36587 1 1 77 PHE HA   H   84.413  -2.753  -2.891 1.00 . A C .  77 PHE HA   1 1 
       22 36588 1 1 77 PHE HB2  H   82.139  -2.002  -2.714 1.00 . A C .  77 PHE HB2  1 1 
       22 36589 1 1 77 PHE HB3  H   81.728  -3.326  -1.624 1.00 . A C .  77 PHE HB3  1 1 
       22 36590 1 1 77 PHE HD1  H   84.043  -0.395  -1.932 1.00 . A C .  77 PHE HD1  1 1 
       22 36591 1 1 77 PHE HD2  H   81.891  -3.023   0.697 1.00 . A C .  77 PHE HD2  1 1 
       22 36592 1 1 77 PHE HE1  H   84.728   0.987   0.011 1.00 . A C .  77 PHE HE1  1 1 
       22 36593 1 1 77 PHE HE2  H   82.576  -1.642   2.639 1.00 . A C .  77 PHE HE2  1 1 
       22 36594 1 1 77 PHE HZ   H   83.995   0.363   2.296 1.00 . A C .  77 PHE HZ   1 1 
       22 36595 1 1 77 PHE N    N   83.296  -4.420  -3.436 1.00 . A C .  77 PHE N    1 1 
       22 36596 1 1 77 PHE O    O   85.615  -4.170  -1.165 1.00 . A C .  77 PHE O    1 1 
       22 36597 1 1 78 LEU C    C   85.295  -6.241   0.426 1.00 . A C .  78 LEU C    1 1 
       22 36598 1 1 78 LEU CA   C   84.103  -5.369   0.811 1.00 . A C .  78 LEU CA   1 1 
       22 36599 1 1 78 LEU CB   C   83.026  -6.252   1.446 1.00 . A C .  78 LEU CB   1 1 
       22 36600 1 1 78 LEU CD1  C   80.730  -6.010   2.404 1.00 . A C .  78 LEU CD1  1 1 
       22 36601 1 1 78 LEU CD2  C   82.726  -5.359   3.759 1.00 . A C .  78 LEU CD2  1 1 
       22 36602 1 1 78 LEU CG   C   82.132  -5.400   2.349 1.00 . A C .  78 LEU CG   1 1 
       22 36603 1 1 78 LEU H    H   82.604  -4.616  -0.488 1.00 . A C .  78 LEU H    1 1 
       22 36604 1 1 78 LEU HA   H   84.425  -4.636   1.535 1.00 . A C .  78 LEU HA   1 1 
       22 36605 1 1 78 LEU HB2  H   82.427  -6.703   0.668 1.00 . A C .  78 LEU HB2  1 1 
       22 36606 1 1 78 LEU HB3  H   83.495  -7.026   2.034 1.00 . A C .  78 LEU HB3  1 1 
       22 36607 1 1 78 LEU HD11 H   80.424  -6.300   1.410 1.00 . A C .  78 LEU HD11 1 1 
       22 36608 1 1 78 LEU HD12 H   80.036  -5.281   2.796 1.00 . A C .  78 LEU HD12 1 1 
       22 36609 1 1 78 LEU HD13 H   80.741  -6.878   3.046 1.00 . A C .  78 LEU HD13 1 1 
       22 36610 1 1 78 LEU HD21 H   81.947  -5.128   4.471 1.00 . A C .  78 LEU HD21 1 1 
       22 36611 1 1 78 LEU HD22 H   83.492  -4.599   3.805 1.00 . A C .  78 LEU HD22 1 1 
       22 36612 1 1 78 LEU HD23 H   83.156  -6.320   3.996 1.00 . A C .  78 LEU HD23 1 1 
       22 36613 1 1 78 LEU HG   H   82.072  -4.397   1.952 1.00 . A C .  78 LEU HG   1 1 
       22 36614 1 1 78 LEU N    N   83.574  -4.678  -0.362 1.00 . A C .  78 LEU N    1 1 
       22 36615 1 1 78 LEU O    O   86.420  -6.012   0.868 1.00 . A C .  78 LEU O    1 1 
       22 36616 1 1 79 VAL C    C   87.382  -7.397  -1.107 1.00 . A C .  79 VAL C    1 1 
       22 36617 1 1 79 VAL CA   C   86.084  -8.156  -0.845 1.00 . A C .  79 VAL CA   1 1 
       22 36618 1 1 79 VAL CB   C   85.662  -8.878  -2.125 1.00 . A C .  79 VAL CB   1 1 
       22 36619 1 1 79 VAL CG1  C   86.712  -9.930  -2.489 1.00 . A C .  79 VAL CG1  1 1 
       22 36620 1 1 79 VAL CG2  C   84.312  -9.562  -1.899 1.00 . A C .  79 VAL CG2  1 1 
       22 36621 1 1 79 VAL H    H   84.114  -7.381  -0.721 1.00 . A C .  79 VAL H    1 1 
       22 36622 1 1 79 VAL HA   H   86.258  -8.891  -0.073 1.00 . A C .  79 VAL HA   1 1 
       22 36623 1 1 79 VAL HB   H   85.576  -8.162  -2.929 1.00 . A C .  79 VAL HB   1 1 
       22 36624 1 1 79 VAL HG11 H   86.986 -10.486  -1.605 1.00 . A C .  79 VAL HG11 1 1 
       22 36625 1 1 79 VAL HG12 H   87.586  -9.441  -2.894 1.00 . A C .  79 VAL HG12 1 1 
       22 36626 1 1 79 VAL HG13 H   86.304 -10.605  -3.226 1.00 . A C .  79 VAL HG13 1 1 
       22 36627 1 1 79 VAL HG21 H   84.143  -9.685  -0.839 1.00 . A C .  79 VAL HG21 1 1 
       22 36628 1 1 79 VAL HG22 H   84.314 -10.530  -2.378 1.00 . A C .  79 VAL HG22 1 1 
       22 36629 1 1 79 VAL HG23 H   83.525  -8.954  -2.321 1.00 . A C .  79 VAL HG23 1 1 
       22 36630 1 1 79 VAL N    N   85.031  -7.246  -0.403 1.00 . A C .  79 VAL N    1 1 
       22 36631 1 1 79 VAL O    O   88.411  -7.671  -0.488 1.00 . A C .  79 VAL O    1 1 
       22 36632 1 1 80 MET C    C   89.357  -5.385  -1.146 1.00 . A C .  80 MET C    1 1 
       22 36633 1 1 80 MET CA   C   88.503  -5.650  -2.381 1.00 . A C .  80 MET CA   1 1 
       22 36634 1 1 80 MET CB   C   88.088  -4.309  -2.990 1.00 . A C .  80 MET CB   1 1 
       22 36635 1 1 80 MET CE   C   89.478  -1.535  -2.309 1.00 . A C .  80 MET CE   1 1 
       22 36636 1 1 80 MET CG   C   89.234  -3.758  -3.841 1.00 . A C .  80 MET CG   1 1 
       22 36637 1 1 80 MET H    H   86.476  -6.275  -2.497 1.00 . A C .  80 MET H    1 1 
       22 36638 1 1 80 MET HA   H   89.091  -6.193  -3.104 1.00 . A C .  80 MET HA   1 1 
       22 36639 1 1 80 MET HB2  H   87.213  -4.448  -3.608 1.00 . A C .  80 MET HB2  1 1 
       22 36640 1 1 80 MET HB3  H   87.862  -3.609  -2.199 1.00 . A C .  80 MET HB3  1 1 
       22 36641 1 1 80 MET HE1  H   89.718  -1.242  -1.296 1.00 . A C .  80 MET HE1  1 1 
       22 36642 1 1 80 MET HE2  H   88.429  -1.778  -2.372 1.00 . A C .  80 MET HE2  1 1 
       22 36643 1 1 80 MET HE3  H   89.699  -0.723  -2.987 1.00 . A C .  80 MET HE3  1 1 
       22 36644 1 1 80 MET HG2  H   89.694  -4.564  -4.393 1.00 . A C .  80 MET HG2  1 1 
       22 36645 1 1 80 MET HG3  H   88.849  -3.023  -4.531 1.00 . A C .  80 MET HG3  1 1 
       22 36646 1 1 80 MET N    N   87.323  -6.444  -2.035 1.00 . A C .  80 MET N    1 1 
       22 36647 1 1 80 MET O    O   90.497  -5.839  -1.051 1.00 . A C .  80 MET O    1 1 
       22 36648 1 1 80 MET SD   S   90.464  -2.983  -2.764 1.00 . A C .  80 MET SD   1 1 
       22 36649 1 1 81 MET C    C   90.175  -5.554   1.611 1.00 . A C .  81 MET C    1 1 
       22 36650 1 1 81 MET CA   C   89.510  -4.310   1.027 1.00 . A C .  81 MET CA   1 1 
       22 36651 1 1 81 MET CB   C   88.551  -3.726   2.065 1.00 . A C .  81 MET CB   1 1 
       22 36652 1 1 81 MET CE   C   86.999  -1.751   0.357 1.00 . A C .  81 MET CE   1 1 
       22 36653 1 1 81 MET CG   C   88.862  -2.243   2.271 1.00 . A C .  81 MET CG   1 1 
       22 36654 1 1 81 MET H    H   87.883  -4.301  -0.333 1.00 . A C .  81 MET H    1 1 
       22 36655 1 1 81 MET HA   H   90.271  -3.577   0.804 1.00 . A C .  81 MET HA   1 1 
       22 36656 1 1 81 MET HB2  H   87.534  -3.837   1.717 1.00 . A C .  81 MET HB2  1 1 
       22 36657 1 1 81 MET HB3  H   88.670  -4.250   3.001 1.00 . A C .  81 MET HB3  1 1 
       22 36658 1 1 81 MET HE1  H   86.845  -2.820   0.305 1.00 . A C .  81 MET HE1  1 1 
       22 36659 1 1 81 MET HE2  H   87.832  -1.480  -0.270 1.00 . A C .  81 MET HE2  1 1 
       22 36660 1 1 81 MET HE3  H   86.111  -1.238   0.015 1.00 . A C .  81 MET HE3  1 1 
       22 36661 1 1 81 MET HG2  H   89.255  -2.093   3.265 1.00 . A C .  81 MET HG2  1 1 
       22 36662 1 1 81 MET HG3  H   89.593  -1.924   1.543 1.00 . A C .  81 MET HG3  1 1 
       22 36663 1 1 81 MET N    N   88.793  -4.638  -0.202 1.00 . A C .  81 MET N    1 1 
       22 36664 1 1 81 MET O    O   91.378  -5.569   1.869 1.00 . A C .  81 MET O    1 1 
       22 36665 1 1 81 MET SD   S   87.346  -1.275   2.068 1.00 . A C .  81 MET SD   1 1 
       22 36666 1 1 82 VAL C    C   91.133  -8.298   1.627 1.00 . A C .  82 VAL C    1 1 
       22 36667 1 1 82 VAL CA   C   89.889  -7.841   2.384 1.00 . A C .  82 VAL CA   1 1 
       22 36668 1 1 82 VAL CB   C   88.826  -8.938   2.316 1.00 . A C .  82 VAL CB   1 1 
       22 36669 1 1 82 VAL CG1  C   89.353 -10.206   2.991 1.00 . A C .  82 VAL CG1  1 1 
       22 36670 1 1 82 VAL CG2  C   87.566  -8.463   3.042 1.00 . A C .  82 VAL CG2  1 1 
       22 36671 1 1 82 VAL H    H   88.421  -6.522   1.601 1.00 . A C .  82 VAL H    1 1 
       22 36672 1 1 82 VAL HA   H   90.151  -7.675   3.418 1.00 . A C .  82 VAL HA   1 1 
       22 36673 1 1 82 VAL HB   H   88.591  -9.150   1.283 1.00 . A C .  82 VAL HB   1 1 
       22 36674 1 1 82 VAL HG11 H   88.559 -10.667   3.560 1.00 . A C .  82 VAL HG11 1 1 
       22 36675 1 1 82 VAL HG12 H   90.167  -9.950   3.652 1.00 . A C .  82 VAL HG12 1 1 
       22 36676 1 1 82 VAL HG13 H   89.703 -10.896   2.238 1.00 . A C .  82 VAL HG13 1 1 
       22 36677 1 1 82 VAL HG21 H   86.772  -8.313   2.325 1.00 . A C .  82 VAL HG21 1 1 
       22 36678 1 1 82 VAL HG22 H   87.773  -7.532   3.549 1.00 . A C .  82 VAL HG22 1 1 
       22 36679 1 1 82 VAL HG23 H   87.264  -9.207   3.764 1.00 . A C .  82 VAL HG23 1 1 
       22 36680 1 1 82 VAL N    N   89.374  -6.594   1.822 1.00 . A C .  82 VAL N    1 1 
       22 36681 1 1 82 VAL O    O   91.958  -9.042   2.157 1.00 . A C .  82 VAL O    1 1 
       22 36682 1 1 83 ARG C    C   93.627  -7.373  -0.032 1.00 . A C .  83 ARG C    1 1 
       22 36683 1 1 83 ARG CA   C   92.416  -8.207  -0.432 1.00 . A C .  83 ARG CA   1 1 
       22 36684 1 1 83 ARG CB   C   92.124  -7.978  -1.917 1.00 . A C .  83 ARG CB   1 1 
       22 36685 1 1 83 ARG CD   C   90.918  -9.064  -3.818 1.00 . A C .  83 ARG CD   1 1 
       22 36686 1 1 83 ARG CG   C   90.870  -8.757  -2.320 1.00 . A C .  83 ARG CG   1 1 
       22 36687 1 1 83 ARG CZ   C   91.913 -10.711  -5.303 1.00 . A C .  83 ARG CZ   1 1 
       22 36688 1 1 83 ARG H    H   90.576  -7.247   0.014 1.00 . A C .  83 ARG H    1 1 
       22 36689 1 1 83 ARG HA   H   92.640  -9.252  -0.276 1.00 . A C .  83 ARG HA   1 1 
       22 36690 1 1 83 ARG HB2  H   91.967  -6.924  -2.094 1.00 . A C .  83 ARG HB2  1 1 
       22 36691 1 1 83 ARG HB3  H   92.962  -8.321  -2.505 1.00 . A C .  83 ARG HB3  1 1 
       22 36692 1 1 83 ARG HD2  H   89.929  -9.326  -4.159 1.00 . A C .  83 ARG HD2  1 1 
       22 36693 1 1 83 ARG HD3  H   91.255  -8.185  -4.350 1.00 . A C .  83 ARG HD3  1 1 
       22 36694 1 1 83 ARG HE   H   92.387 -10.527  -3.365 1.00 . A C .  83 ARG HE   1 1 
       22 36695 1 1 83 ARG HG2  H   90.827  -9.681  -1.763 1.00 . A C .  83 ARG HG2  1 1 
       22 36696 1 1 83 ARG HG3  H   89.994  -8.164  -2.104 1.00 . A C .  83 ARG HG3  1 1 
       22 36697 1 1 83 ARG HH11 H   90.541  -9.494  -6.107 1.00 . A C .  83 ARG HH11 1 1 
       22 36698 1 1 83 ARG HH12 H   91.238 -10.656  -7.187 1.00 . A C .  83 ARG HH12 1 1 
       22 36699 1 1 83 ARG HH21 H   93.303 -12.054  -4.779 1.00 . A C .  83 ARG HH21 1 1 
       22 36700 1 1 83 ARG HH22 H   92.799 -12.104  -6.436 1.00 . A C .  83 ARG HH22 1 1 
       22 36701 1 1 83 ARG N    N   91.262  -7.841   0.385 1.00 . A C .  83 ARG N    1 1 
       22 36702 1 1 83 ARG NE   N   91.828 -10.174  -4.089 1.00 . A C .  83 ARG NE   1 1 
       22 36703 1 1 83 ARG NH1  N   91.173 -10.251  -6.274 1.00 . A C .  83 ARG NH1  1 1 
       22 36704 1 1 83 ARG NH2  N   92.735 -11.700  -5.523 1.00 . A C .  83 ARG NH2  1 1 
       22 36705 1 1 83 ARG O    O   94.678  -7.906   0.326 1.00 . A C .  83 ARG O    1 1 
       22 36706 1 1 84 CYS C    C   94.829  -5.217   1.763 1.00 . A C .  84 CYS C    1 1 
       22 36707 1 1 84 CYS CA   C   94.549  -5.145   0.266 1.00 . A C .  84 CYS CA   1 1 
       22 36708 1 1 84 CYS CB   C   94.186  -3.706  -0.104 1.00 . A C .  84 CYS CB   1 1 
       22 36709 1 1 84 CYS H    H   92.605  -5.688  -0.384 1.00 . A C .  84 CYS H    1 1 
       22 36710 1 1 84 CYS HA   H   95.441  -5.430  -0.272 1.00 . A C .  84 CYS HA   1 1 
       22 36711 1 1 84 CYS HB2  H   95.030  -3.061   0.090 1.00 . A C .  84 CYS HB2  1 1 
       22 36712 1 1 84 CYS HB3  H   93.929  -3.657  -1.152 1.00 . A C .  84 CYS HB3  1 1 
       22 36713 1 1 84 CYS HG   H   92.437  -2.351   0.511 1.00 . A C .  84 CYS HG   1 1 
       22 36714 1 1 84 CYS N    N   93.466  -6.055  -0.094 1.00 . A C .  84 CYS N    1 1 
       22 36715 1 1 84 CYS O    O   95.975  -5.125   2.201 1.00 . A C .  84 CYS O    1 1 
       22 36716 1 1 84 CYS SG   S   92.773  -3.166   0.890 1.00 . A C .  84 CYS SG   1 1 
       22 36717 1 1 85 MET C    C   95.100  -6.339   4.363 1.00 . A C .  85 MET C    1 1 
       22 36718 1 1 85 MET CA   C   93.906  -5.464   3.996 1.00 . A C .  85 MET CA   1 1 
       22 36719 1 1 85 MET CB   C   92.642  -6.052   4.625 1.00 . A C .  85 MET CB   1 1 
       22 36720 1 1 85 MET CE   C   89.749  -3.337   5.724 1.00 . A C .  85 MET CE   1 1 
       22 36721 1 1 85 MET CG   C   91.502  -5.037   4.527 1.00 . A C .  85 MET CG   1 1 
       22 36722 1 1 85 MET H    H   92.875  -5.449   2.142 1.00 . A C .  85 MET H    1 1 
       22 36723 1 1 85 MET HA   H   94.064  -4.472   4.390 1.00 . A C .  85 MET HA   1 1 
       22 36724 1 1 85 MET HB2  H   92.368  -6.957   4.102 1.00 . A C .  85 MET HB2  1 1 
       22 36725 1 1 85 MET HB3  H   92.830  -6.280   5.664 1.00 . A C .  85 MET HB3  1 1 
       22 36726 1 1 85 MET HE1  H   89.245  -3.832   4.905 1.00 . A C .  85 MET HE1  1 1 
       22 36727 1 1 85 MET HE2  H   90.000  -2.328   5.433 1.00 . A C .  85 MET HE2  1 1 
       22 36728 1 1 85 MET HE3  H   89.100  -3.310   6.590 1.00 . A C .  85 MET HE3  1 1 
       22 36729 1 1 85 MET HG2  H   91.749  -4.288   3.789 1.00 . A C .  85 MET HG2  1 1 
       22 36730 1 1 85 MET HG3  H   90.593  -5.543   4.235 1.00 . A C .  85 MET HG3  1 1 
       22 36731 1 1 85 MET N    N   93.765  -5.382   2.545 1.00 . A C .  85 MET N    1 1 
       22 36732 1 1 85 MET O    O   95.937  -5.962   5.183 1.00 . A C .  85 MET O    1 1 
       22 36733 1 1 85 MET SD   S   91.261  -4.243   6.136 1.00 . A C .  85 MET SD   1 1 
       22 36734 1 1 86 LYS C    C   97.531  -7.988   3.293 1.00 . A C .  86 LYS C    1 1 
       22 36735 1 1 86 LYS CA   C   96.262  -8.443   4.008 1.00 . A C .  86 LYS CA   1 1 
       22 36736 1 1 86 LYS CB   C   95.896  -9.851   3.531 1.00 . A C .  86 LYS CB   1 1 
       22 36737 1 1 86 LYS CD   C   93.750 -11.070   3.941 1.00 . A C .  86 LYS CD   1 1 
       22 36738 1 1 86 LYS CE   C   92.609 -11.034   4.961 1.00 . A C .  86 LYS CE   1 1 
       22 36739 1 1 86 LYS CG   C   95.032 -10.541   4.590 1.00 . A C .  86 LYS CG   1 1 
       22 36740 1 1 86 LYS H    H   94.471  -7.760   3.099 1.00 . A C .  86 LYS H    1 1 
       22 36741 1 1 86 LYS HA   H   96.449  -8.472   5.071 1.00 . A C .  86 LYS HA   1 1 
       22 36742 1 1 86 LYS HB2  H   95.346  -9.785   2.603 1.00 . A C .  86 LYS HB2  1 1 
       22 36743 1 1 86 LYS HB3  H   96.798 -10.425   3.376 1.00 . A C .  86 LYS HB3  1 1 
       22 36744 1 1 86 LYS HD2  H   93.495 -10.453   3.092 1.00 . A C .  86 LYS HD2  1 1 
       22 36745 1 1 86 LYS HD3  H   93.905 -12.087   3.614 1.00 . A C .  86 LYS HD3  1 1 
       22 36746 1 1 86 LYS HE2  H   93.016 -11.108   5.958 1.00 . A C .  86 LYS HE2  1 1 
       22 36747 1 1 86 LYS HE3  H   92.067 -10.105   4.861 1.00 . A C .  86 LYS HE3  1 1 
       22 36748 1 1 86 LYS HG2  H   95.582 -11.363   5.023 1.00 . A C .  86 LYS HG2  1 1 
       22 36749 1 1 86 LYS HG3  H   94.775  -9.832   5.363 1.00 . A C .  86 LYS HG3  1 1 
       22 36750 1 1 86 LYS HZ1  H   90.823 -11.834   4.250 1.00 . A C .  86 LYS HZ1  1 1 
       22 36751 1 1 86 LYS HZ2  H   91.439 -12.623   5.623 1.00 . A C .  86 LYS HZ2  1 1 
       22 36752 1 1 86 LYS HZ3  H   92.153 -12.876   4.102 1.00 . A C .  86 LYS HZ3  1 1 
       22 36753 1 1 86 LYS N    N   95.167  -7.514   3.743 1.00 . A C .  86 LYS N    1 1 
       22 36754 1 1 86 LYS NZ   N   91.686 -12.178   4.715 1.00 . A C .  86 LYS NZ   1 1 
       22 36755 1 1 86 LYS O    O   98.113  -8.727   2.498 1.00 . A C .  86 LYS O    1 1 
       22 36756 1 1 87 ASP C    C   98.944  -6.030   1.464 1.00 . A C .  87 ASP C    1 1 
       22 36757 1 1 87 ASP CA   C   99.155  -6.209   2.964 1.00 . A C .  87 ASP CA   1 1 
       22 36758 1 1 87 ASP CB   C  100.351  -7.134   3.195 1.00 . A C .  87 ASP CB   1 1 
       22 36759 1 1 87 ASP CG   C  101.310  -6.486   4.189 1.00 . A C .  87 ASP CG   1 1 
       22 36760 1 1 87 ASP H    H   97.449  -6.216   4.225 1.00 . A C .  87 ASP H    1 1 
       22 36761 1 1 87 ASP HA   H   99.368  -5.247   3.406 1.00 . A C .  87 ASP HA   1 1 
       22 36762 1 1 87 ASP HB2  H  100.005  -8.079   3.589 1.00 . A C .  87 ASP HB2  1 1 
       22 36763 1 1 87 ASP HB3  H  100.864  -7.300   2.260 1.00 . A C .  87 ASP HB3  1 1 
       22 36764 1 1 87 ASP N    N   97.953  -6.760   3.584 1.00 . A C .  87 ASP N    1 1 
       22 36765 1 1 87 ASP O    O   98.839  -7.001   0.716 1.00 . A C .  87 ASP O    1 1 
       22 36766 1 1 87 ASP OD1  O  101.057  -6.588   5.378 1.00 . A C .  87 ASP OD1  1 1 
       22 36767 1 1 87 ASP OD2  O  102.282  -5.898   3.746 1.00 . A C .  87 ASP OD2  1 1 
       22 36768 1 1 88 ASP C    C   99.805  -5.053  -1.222 1.00 . A C .  88 ASP C    1 1 
       22 36769 1 1 88 ASP CA   C   98.678  -4.466  -0.378 1.00 . A C .  88 ASP CA   1 1 
       22 36770 1 1 88 ASP CB   C   98.631  -2.952  -0.594 1.00 . A C .  88 ASP CB   1 1 
       22 36771 1 1 88 ASP CG   C   98.023  -2.650  -1.959 1.00 . A C .  88 ASP CG   1 1 
       22 36772 1 1 88 ASP H    H   98.969  -4.039   1.680 1.00 . A C .  88 ASP H    1 1 
       22 36773 1 1 88 ASP HA   H   97.740  -4.893  -0.699 1.00 . A C .  88 ASP HA   1 1 
       22 36774 1 1 88 ASP HB2  H   98.028  -2.497   0.179 1.00 . A C .  88 ASP HB2  1 1 
       22 36775 1 1 88 ASP HB3  H   99.633  -2.551  -0.551 1.00 . A C .  88 ASP HB3  1 1 
       22 36776 1 1 88 ASP N    N   98.881  -4.772   1.036 1.00 . A C .  88 ASP N    1 1 
       22 36777 1 1 88 ASP O    O  100.897  -4.491  -1.303 1.00 . A C .  88 ASP O    1 1 
       22 36778 1 1 88 ASP OD1  O   97.063  -3.312  -2.317 1.00 . A C .  88 ASP OD1  1 1 
       22 36779 1 1 88 ASP OD2  O   98.526  -1.762  -2.626 1.00 . A C .  88 ASP OD2  1 1 
       22 36780 1 1 89 SER C    C  100.010  -8.210  -3.156 1.00 . A C .  89 SER C    1 1 
       22 36781 1 1 89 SER CA   C  100.520  -6.849  -2.694 1.00 . A C .  89 SER CA   1 1 
       22 36782 1 1 89 SER CB   C  101.828  -7.041  -1.927 1.00 . A C .  89 SER CB   1 1 
       22 36783 1 1 89 SER H    H   98.636  -6.591  -1.753 1.00 . A C .  89 SER H    1 1 
       22 36784 1 1 89 SER HA   H  100.711  -6.233  -3.560 1.00 . A C .  89 SER HA   1 1 
       22 36785 1 1 89 SER HB2  H  102.466  -7.723  -2.464 1.00 . A C .  89 SER HB2  1 1 
       22 36786 1 1 89 SER HB3  H  102.329  -6.087  -1.827 1.00 . A C .  89 SER HB3  1 1 
       22 36787 1 1 89 SER HG   H  100.724  -8.074  -0.703 1.00 . A C .  89 SER HG   1 1 
       22 36788 1 1 89 SER N    N   99.525  -6.190  -1.853 1.00 . A C .  89 SER N    1 1 
       22 36789 1 1 89 SER O    O  100.360  -9.197  -2.529 1.00 . A C .  89 SER O    1 1 
       22 36790 1 1 89 SER OXT  O   99.276  -8.246  -4.130 1.00 . A C .  89 SER OXT  1 1 
       22 36791 1 1 89 SER OG   O  101.545  -7.579  -0.642 1.00 . A C .  89 SER OG   1 1 
       22 36792 2 2  1 ARG C    C   95.014   2.916   5.269 1.00 . B I . 147 ARG C    1 1 
       22 36793 2 2  1 ARG CA   C   96.127   3.893   4.901 1.00 . B I . 147 ARG CA   1 1 
       22 36794 2 2  1 ARG CB   C   96.958   4.219   6.144 1.00 . B I . 147 ARG CB   1 1 
       22 36795 2 2  1 ARG CD   C   96.730   4.886   8.536 1.00 . B I . 147 ARG CD   1 1 
       22 36796 2 2  1 ARG CG   C   96.099   4.988   7.148 1.00 . B I . 147 ARG CG   1 1 
       22 36797 2 2  1 ARG CZ   C   99.007   5.002   9.395 1.00 . B I . 147 ARG CZ   1 1 
       22 36798 2 2  1 ARG H1   H   96.131   5.956   4.615 1.00 . B I . 147 ARG H1   1 1 
       22 36799 2 2  1 ARG H2   H   94.580   5.281   4.769 1.00 . B I . 147 ARG H2   1 1 
       22 36800 2 2  1 ARG H3   H   95.457   5.082   3.328 1.00 . B I . 147 ARG H3   1 1 
       22 36801 2 2  1 ARG HA   H   96.763   3.448   4.151 1.00 . B I . 147 ARG HA   1 1 
       22 36802 2 2  1 ARG HB2  H   97.305   3.301   6.596 1.00 . B I . 147 ARG HB2  1 1 
       22 36803 2 2  1 ARG HB3  H   97.806   4.824   5.861 1.00 . B I . 147 ARG HB3  1 1 
       22 36804 2 2  1 ARG HD2  H   96.141   5.455   9.239 1.00 . B I . 147 ARG HD2  1 1 
       22 36805 2 2  1 ARG HD3  H   96.746   3.850   8.841 1.00 . B I . 147 ARG HD3  1 1 
       22 36806 2 2  1 ARG HE   H   98.343   6.072   7.838 1.00 . B I . 147 ARG HE   1 1 
       22 36807 2 2  1 ARG HG2  H   96.042   6.026   6.852 1.00 . B I . 147 ARG HG2  1 1 
       22 36808 2 2  1 ARG HG3  H   95.106   4.565   7.173 1.00 . B I . 147 ARG HG3  1 1 
       22 36809 2 2  1 ARG HH11 H   97.770   3.758  10.361 1.00 . B I . 147 ARG HH11 1 1 
       22 36810 2 2  1 ARG HH12 H   99.389   3.825  10.969 1.00 . B I . 147 ARG HH12 1 1 
       22 36811 2 2  1 ARG HH21 H  100.457   6.159   8.642 1.00 . B I . 147 ARG HH21 1 1 
       22 36812 2 2  1 ARG HH22 H  100.907   5.182   9.999 1.00 . B I . 147 ARG HH22 1 1 
       22 36813 2 2  1 ARG N    N   95.529   5.148   4.363 1.00 . B I . 147 ARG N    1 1 
       22 36814 2 2  1 ARG NE   N   98.094   5.410   8.516 1.00 . B I . 147 ARG NE   1 1 
       22 36815 2 2  1 ARG NH1  N   98.697   4.127  10.313 1.00 . B I . 147 ARG NH1  1 1 
       22 36816 2 2  1 ARG NH2  N  100.218   5.485   9.341 1.00 . B I . 147 ARG NH2  1 1 
       22 36817 2 2  1 ARG O    O   95.131   2.146   6.223 1.00 . B I . 147 ARG O    1 1 
       22 36818 2 2  2 ILE C    C   92.550   1.874   6.225 1.00 . B I . 148 ILE C    1 1 
       22 36819 2 2  2 ILE CA   C   92.793   2.072   4.727 1.00 . B I . 148 ILE CA   1 1 
       22 36820 2 2  2 ILE CB   C   93.020   0.716   4.039 1.00 . B I . 148 ILE CB   1 1 
       22 36821 2 2  2 ILE CD1  C   91.017   0.971   2.574 1.00 . B I . 148 ILE CD1  1 1 
       22 36822 2 2  2 ILE CG1  C   91.665   0.115   3.664 1.00 . B I . 148 ILE CG1  1 1 
       22 36823 2 2  2 ILE CG2  C   93.770  -0.249   4.964 1.00 . B I . 148 ILE CG2  1 1 
       22 36824 2 2  2 ILE H    H   93.903   3.591   3.748 1.00 . B I . 148 ILE H    1 1 
       22 36825 2 2  2 ILE HA   H   91.913   2.527   4.298 1.00 . B I . 148 ILE HA   1 1 
       22 36826 2 2  2 ILE HB   H   93.601   0.869   3.141 1.00 . B I . 148 ILE HB   1 1 
       22 36827 2 2  2 ILE HD11 H   90.170   1.500   2.986 1.00 . B I . 148 ILE HD11 1 1 
       22 36828 2 2  2 ILE HD12 H   90.687   0.337   1.765 1.00 . B I . 148 ILE HD12 1 1 
       22 36829 2 2  2 ILE HD13 H   91.737   1.685   2.198 1.00 . B I . 148 ILE HD13 1 1 
       22 36830 2 2  2 ILE HG12 H   91.807  -0.892   3.297 1.00 . B I . 148 ILE HG12 1 1 
       22 36831 2 2  2 ILE HG13 H   91.026   0.097   4.533 1.00 . B I . 148 ILE HG13 1 1 
       22 36832 2 2  2 ILE HG21 H   94.514  -0.787   4.395 1.00 . B I . 148 ILE HG21 1 1 
       22 36833 2 2  2 ILE HG22 H   93.071  -0.950   5.395 1.00 . B I . 148 ILE HG22 1 1 
       22 36834 2 2  2 ILE HG23 H   94.253   0.308   5.752 1.00 . B I . 148 ILE HG23 1 1 
       22 36835 2 2  2 ILE N    N   93.934   2.956   4.494 1.00 . B I . 148 ILE N    1 1 
       22 36836 2 2  2 ILE O    O   92.178   0.789   6.672 1.00 . B I . 148 ILE O    1 1 
       22 36837 2 2  3 SER C    C   91.071   2.653   8.752 1.00 . B I . 149 SER C    1 1 
       22 36838 2 2  3 SER CA   C   92.547   2.876   8.438 1.00 . B I . 149 SER CA   1 1 
       22 36839 2 2  3 SER CB   C   93.006   4.172   9.107 1.00 . B I . 149 SER CB   1 1 
       22 36840 2 2  3 SER H    H   93.043   3.783   6.584 1.00 . B I . 149 SER H    1 1 
       22 36841 2 2  3 SER HA   H   93.120   2.053   8.840 1.00 . B I . 149 SER HA   1 1 
       22 36842 2 2  3 SER HB2  H   93.918   4.513   8.647 1.00 . B I . 149 SER HB2  1 1 
       22 36843 2 2  3 SER HB3  H   92.240   4.927   8.987 1.00 . B I . 149 SER HB3  1 1 
       22 36844 2 2  3 SER HG   H   94.186   3.846  10.619 1.00 . B I . 149 SER HG   1 1 
       22 36845 2 2  3 SER N    N   92.754   2.941   6.994 1.00 . B I . 149 SER N    1 1 
       22 36846 2 2  3 SER O    O   90.193   3.276   8.155 1.00 . B I . 149 SER O    1 1 
       22 36847 2 2  3 SER OG   O   93.239   3.929  10.488 1.00 . B I . 149 SER OG   1 1 
       22 36848 2 2  4 ALA C    C   88.836   2.594  10.896 1.00 . B I . 150 ALA C    1 1 
       22 36849 2 2  4 ALA CA   C   89.435   1.448  10.085 1.00 . B I . 150 ALA CA   1 1 
       22 36850 2 2  4 ALA CB   C   89.391   0.171  10.927 1.00 . B I . 150 ALA CB   1 1 
       22 36851 2 2  4 ALA H    H   91.550   1.287  10.136 1.00 . B I . 150 ALA H    1 1 
       22 36852 2 2  4 ALA HA   H   88.842   1.299   9.195 1.00 . B I . 150 ALA HA   1 1 
       22 36853 2 2  4 ALA HB1  H   88.636   0.271  11.692 1.00 . B I . 150 ALA HB1  1 1 
       22 36854 2 2  4 ALA HB2  H   90.354   0.013  11.391 1.00 . B I . 150 ALA HB2  1 1 
       22 36855 2 2  4 ALA HB3  H   89.154  -0.670  10.294 1.00 . B I . 150 ALA HB3  1 1 
       22 36856 2 2  4 ALA N    N   90.809   1.754   9.696 1.00 . B I . 150 ALA N    1 1 
       22 36857 2 2  4 ALA O    O   87.620   2.695  11.050 1.00 . B I . 150 ALA O    1 1 
       22 36858 2 2  5 ASP C    C   88.813   5.741  11.325 1.00 . B I . 151 ASP C    1 1 
       22 36859 2 2  5 ASP CA   C   89.254   4.587  12.220 1.00 . B I . 151 ASP CA   1 1 
       22 36860 2 2  5 ASP CB   C   90.376   5.072  13.140 1.00 . B I . 151 ASP CB   1 1 
       22 36861 2 2  5 ASP CG   C   90.762   3.956  14.104 1.00 . B I . 151 ASP CG   1 1 
       22 36862 2 2  5 ASP H    H   90.666   3.321  11.267 1.00 . B I . 151 ASP H    1 1 
       22 36863 2 2  5 ASP HA   H   88.418   4.275  12.827 1.00 . B I . 151 ASP HA   1 1 
       22 36864 2 2  5 ASP HB2  H   91.235   5.348  12.545 1.00 . B I . 151 ASP HB2  1 1 
       22 36865 2 2  5 ASP HB3  H   90.036   5.928  13.702 1.00 . B I . 151 ASP HB3  1 1 
       22 36866 2 2  5 ASP N    N   89.706   3.453  11.418 1.00 . B I . 151 ASP N    1 1 
       22 36867 2 2  5 ASP O    O   87.850   6.445  11.627 1.00 . B I . 151 ASP O    1 1 
       22 36868 2 2  5 ASP OD1  O   91.468   3.054  13.684 1.00 . B I . 151 ASP OD1  1 1 
       22 36869 2 2  5 ASP OD2  O   90.346   4.019  15.249 1.00 . B I . 151 ASP OD2  1 1 
       22 36870 2 2  6 ALA C    C   87.905   6.713   8.556 1.00 . B I . 152 ALA C    1 1 
       22 36871 2 2  6 ALA CA   C   89.209   7.008   9.290 1.00 . B I . 152 ALA CA   1 1 
       22 36872 2 2  6 ALA CB   C   90.329   7.179   8.261 1.00 . B I . 152 ALA CB   1 1 
       22 36873 2 2  6 ALA H    H   90.292   5.341  10.034 1.00 . B I . 152 ALA H    1 1 
       22 36874 2 2  6 ALA HA   H   89.100   7.929   9.843 1.00 . B I . 152 ALA HA   1 1 
       22 36875 2 2  6 ALA HB1  H   91.088   6.429   8.428 1.00 . B I . 152 ALA HB1  1 1 
       22 36876 2 2  6 ALA HB2  H   90.765   8.162   8.364 1.00 . B I . 152 ALA HB2  1 1 
       22 36877 2 2  6 ALA HB3  H   89.924   7.067   7.265 1.00 . B I . 152 ALA HB3  1 1 
       22 36878 2 2  6 ALA N    N   89.532   5.931  10.223 1.00 . B I . 152 ALA N    1 1 
       22 36879 2 2  6 ALA O    O   87.200   7.624   8.123 1.00 . B I . 152 ALA O    1 1 
       22 36880 2 2  7 MET C    C   85.150   5.260   8.600 1.00 . B I . 153 MET C    1 1 
       22 36881 2 2  7 MET CA   C   86.375   5.020   7.724 1.00 . B I . 153 MET CA   1 1 
       22 36882 2 2  7 MET CB   C   86.440   3.538   7.354 1.00 . B I . 153 MET CB   1 1 
       22 36883 2 2  7 MET CE   C   86.627   1.739   3.691 1.00 . B I . 153 MET CE   1 1 
       22 36884 2 2  7 MET CG   C   86.518   3.397   5.834 1.00 . B I . 153 MET CG   1 1 
       22 36885 2 2  7 MET H    H   88.197   4.744   8.777 1.00 . B I . 153 MET H    1 1 
       22 36886 2 2  7 MET HA   H   86.277   5.600   6.818 1.00 . B I . 153 MET HA   1 1 
       22 36887 2 2  7 MET HB2  H   87.316   3.093   7.804 1.00 . B I . 153 MET HB2  1 1 
       22 36888 2 2  7 MET HB3  H   85.555   3.037   7.716 1.00 . B I . 153 MET HB3  1 1 
       22 36889 2 2  7 MET HE1  H   86.156   2.494   3.076 1.00 . B I . 153 MET HE1  1 1 
       22 36890 2 2  7 MET HE2  H   86.474   0.769   3.247 1.00 . B I . 153 MET HE2  1 1 
       22 36891 2 2  7 MET HE3  H   87.687   1.937   3.766 1.00 . B I . 153 MET HE3  1 1 
       22 36892 2 2  7 MET HG2  H   85.920   4.167   5.370 1.00 . B I . 153 MET HG2  1 1 
       22 36893 2 2  7 MET HG3  H   87.545   3.498   5.515 1.00 . B I . 153 MET HG3  1 1 
       22 36894 2 2  7 MET N    N   87.595   5.428   8.415 1.00 . B I . 153 MET N    1 1 
       22 36895 2 2  7 MET O    O   84.038   5.434   8.100 1.00 . B I . 153 MET O    1 1 
       22 36896 2 2  7 MET SD   S   85.893   1.772   5.345 1.00 . B I . 153 MET SD   1 1 
       22 36897 2 2  8 MET C    C   83.952   6.967  10.981 1.00 . B I . 154 MET C    1 1 
       22 36898 2 2  8 MET CA   C   84.265   5.478  10.849 1.00 . B I . 154 MET CA   1 1 
       22 36899 2 2  8 MET CB   C   84.620   4.918  12.228 1.00 . B I . 154 MET CB   1 1 
       22 36900 2 2  8 MET CE   C   84.418   2.177  11.077 1.00 . B I . 154 MET CE   1 1 
       22 36901 2 2  8 MET CG   C   83.452   4.082  12.755 1.00 . B I . 154 MET CG   1 1 
       22 36902 2 2  8 MET H    H   86.270   5.117  10.254 1.00 . B I . 154 MET H    1 1 
       22 36903 2 2  8 MET HA   H   83.388   4.968  10.482 1.00 . B I . 154 MET HA   1 1 
       22 36904 2 2  8 MET HB2  H   85.501   4.298  12.148 1.00 . B I . 154 MET HB2  1 1 
       22 36905 2 2  8 MET HB3  H   84.812   5.733  12.909 1.00 . B I . 154 MET HB3  1 1 
       22 36906 2 2  8 MET HE1  H   84.856   1.202  10.914 1.00 . B I . 154 MET HE1  1 1 
       22 36907 2 2  8 MET HE2  H   85.142   2.938  10.832 1.00 . B I . 154 MET HE2  1 1 
       22 36908 2 2  8 MET HE3  H   83.546   2.297  10.448 1.00 . B I . 154 MET HE3  1 1 
       22 36909 2 2  8 MET HG2  H   83.191   4.416  13.749 1.00 . B I . 154 MET HG2  1 1 
       22 36910 2 2  8 MET HG3  H   82.601   4.199  12.101 1.00 . B I . 154 MET HG3  1 1 
       22 36911 2 2  8 MET N    N   85.363   5.264   9.911 1.00 . B I . 154 MET N    1 1 
       22 36912 2 2  8 MET O    O   82.848   7.350  11.367 1.00 . B I . 154 MET O    1 1 
       22 36913 2 2  8 MET SD   S   83.934   2.338  12.812 1.00 . B I . 154 MET SD   1 1 
       22 36914 2 2  9 GLN C    C   83.439   9.659  10.083 1.00 . B I . 155 GLN C    1 1 
       22 36915 2 2  9 GLN CA   C   84.752   9.249  10.744 1.00 . B I . 155 GLN CA   1 1 
       22 36916 2 2  9 GLN CB   C   85.906   9.979  10.054 1.00 . B I . 155 GLN CB   1 1 
       22 36917 2 2  9 GLN CD   C   88.169  10.593  10.912 1.00 . B I . 155 GLN CD   1 1 
       22 36918 2 2  9 GLN CG   C   86.670  10.820  11.080 1.00 . B I . 155 GLN CG   1 1 
       22 36919 2 2  9 GLN H    H   85.796   7.441  10.355 1.00 . B I . 155 GLN H    1 1 
       22 36920 2 2  9 GLN HA   H   84.727   9.538  11.784 1.00 . B I . 155 GLN HA   1 1 
       22 36921 2 2  9 GLN HB2  H   86.575   9.256   9.610 1.00 . B I . 155 GLN HB2  1 1 
       22 36922 2 2  9 GLN HB3  H   85.513  10.626   9.284 1.00 . B I . 155 GLN HB3  1 1 
       22 36923 2 2  9 GLN HE21 H   88.568  10.835  12.842 1.00 . B I . 155 GLN HE21 1 1 
       22 36924 2 2  9 GLN HE22 H   89.912  10.506  11.859 1.00 . B I . 155 GLN HE22 1 1 
       22 36925 2 2  9 GLN HG2  H   86.445  11.866  10.928 1.00 . B I . 155 GLN HG2  1 1 
       22 36926 2 2  9 GLN HG3  H   86.374  10.529  12.077 1.00 . B I . 155 GLN HG3  1 1 
       22 36927 2 2  9 GLN N    N   84.936   7.802  10.657 1.00 . B I . 155 GLN N    1 1 
       22 36928 2 2  9 GLN NE2  N   88.948  10.649  11.958 1.00 . B I . 155 GLN NE2  1 1 
       22 36929 2 2  9 GLN O    O   82.605  10.332  10.688 1.00 . B I . 155 GLN O    1 1 
       22 36930 2 2  9 GLN OE1  O   88.647  10.358   9.801 1.00 . B I . 155 GLN OE1  1 1 
       22 36931 2 2 10 ALA C    C   80.860   8.799   8.648 1.00 . B I . 156 ALA C    1 1 
       22 36932 2 2 10 ALA CA   C   82.052   9.566   8.087 1.00 . B I . 156 ALA CA   1 1 
       22 36933 2 2 10 ALA CB   C   82.221   9.203   6.612 1.00 . B I . 156 ALA CB   1 1 
       22 36934 2 2 10 ALA H    H   83.967   8.708   8.402 1.00 . B I . 156 ALA H    1 1 
       22 36935 2 2 10 ALA HA   H   81.860  10.625   8.167 1.00 . B I . 156 ALA HA   1 1 
       22 36936 2 2 10 ALA HB1  H   82.743   8.261   6.531 1.00 . B I . 156 ALA HB1  1 1 
       22 36937 2 2 10 ALA HB2  H   82.790   9.973   6.114 1.00 . B I . 156 ALA HB2  1 1 
       22 36938 2 2 10 ALA HB3  H   81.249   9.116   6.149 1.00 . B I . 156 ALA HB3  1 1 
       22 36939 2 2 10 ALA N    N   83.267   9.242   8.832 1.00 . B I . 156 ALA N    1 1 
       22 36940 2 2 10 ALA O    O   79.707   9.100   8.339 1.00 . B I . 156 ALA O    1 1 
       22 36941 2 2 11 LEU C    C   79.702   7.540  11.428 1.00 . B I . 157 LEU C    1 1 
       22 36942 2 2 11 LEU CA   C   80.100   6.980  10.067 1.00 . B I . 157 LEU CA   1 1 
       22 36943 2 2 11 LEU CB   C   80.583   5.537  10.239 1.00 . B I . 157 LEU CB   1 1 
       22 36944 2 2 11 LEU CD1  C   81.236   5.734   7.825 1.00 . B I . 157 LEU CD1  1 1 
       22 36945 2 2 11 LEU CD2  C   81.416   3.540   8.993 1.00 . B I . 157 LEU CD2  1 1 
       22 36946 2 2 11 LEU CG   C   80.599   4.827   8.880 1.00 . B I . 157 LEU CG   1 1 
       22 36947 2 2 11 LEU H    H   82.090   7.599   9.676 1.00 . B I . 157 LEU H    1 1 
       22 36948 2 2 11 LEU HA   H   79.238   6.986   9.417 1.00 . B I . 157 LEU HA   1 1 
       22 36949 2 2 11 LEU HB2  H   81.580   5.540  10.654 1.00 . B I . 157 LEU HB2  1 1 
       22 36950 2 2 11 LEU HB3  H   79.916   5.013  10.907 1.00 . B I . 157 LEU HB3  1 1 
       22 36951 2 2 11 LEU HD11 H   81.550   5.139   6.981 1.00 . B I . 157 LEU HD11 1 1 
       22 36952 2 2 11 LEU HD12 H   82.094   6.233   8.250 1.00 . B I . 157 LEU HD12 1 1 
       22 36953 2 2 11 LEU HD13 H   80.516   6.471   7.500 1.00 . B I . 157 LEU HD13 1 1 
       22 36954 2 2 11 LEU HD21 H   82.417   3.715   8.630 1.00 . B I . 157 LEU HD21 1 1 
       22 36955 2 2 11 LEU HD22 H   80.950   2.765   8.403 1.00 . B I . 157 LEU HD22 1 1 
       22 36956 2 2 11 LEU HD23 H   81.457   3.229  10.027 1.00 . B I . 157 LEU HD23 1 1 
       22 36957 2 2 11 LEU HG   H   79.587   4.589   8.586 1.00 . B I . 157 LEU HG   1 1 
       22 36958 2 2 11 LEU N    N   81.152   7.797   9.471 1.00 . B I . 157 LEU N    1 1 
       22 36959 2 2 11 LEU O    O   79.442   6.795  12.372 1.00 . B I . 157 LEU O    1 1 
       22 36960 2 2 12 LEU C    C   77.778   9.541  12.946 1.00 . B I . 158 LEU C    1 1 
       22 36961 2 2 12 LEU CA   C   79.295   9.528  12.765 1.00 . B I . 158 LEU CA   1 1 
       22 36962 2 2 12 LEU CB   C   79.811  10.969  12.777 1.00 . B I . 158 LEU CB   1 1 
       22 36963 2 2 12 LEU CD1  C   77.909  12.523  12.324 1.00 . B I . 158 LEU CD1  1 1 
       22 36964 2 2 12 LEU CD2  C   80.062  12.792  11.089 1.00 . B I . 158 LEU CD2  1 1 
       22 36965 2 2 12 LEU CG   C   79.090  11.779  11.699 1.00 . B I . 158 LEU CG   1 1 
       22 36966 2 2 12 LEU H    H   79.878   9.409  10.729 1.00 . B I . 158 LEU H    1 1 
       22 36967 2 2 12 LEU HA   H   79.742   8.992  13.589 1.00 . B I . 158 LEU HA   1 1 
       22 36968 2 2 12 LEU HB2  H   79.625  11.410  13.745 1.00 . B I . 158 LEU HB2  1 1 
       22 36969 2 2 12 LEU HB3  H   80.872  10.973  12.577 1.00 . B I . 158 LEU HB3  1 1 
       22 36970 2 2 12 LEU HD11 H   77.376  13.063  11.555 1.00 . B I . 158 LEU HD11 1 1 
       22 36971 2 2 12 LEU HD12 H   78.273  13.220  13.064 1.00 . B I . 158 LEU HD12 1 1 
       22 36972 2 2 12 LEU HD13 H   77.243  11.815  12.793 1.00 . B I . 158 LEU HD13 1 1 
       22 36973 2 2 12 LEU HD21 H   80.206  12.567  10.042 1.00 . B I . 158 LEU HD21 1 1 
       22 36974 2 2 12 LEU HD22 H   81.010  12.736  11.603 1.00 . B I . 158 LEU HD22 1 1 
       22 36975 2 2 12 LEU HD23 H   79.655  13.787  11.190 1.00 . B I . 158 LEU HD23 1 1 
       22 36976 2 2 12 LEU HG   H   78.729  11.113  10.928 1.00 . B I . 158 LEU HG   1 1 
       22 36977 2 2 12 LEU N    N   79.659   8.867  11.516 1.00 . B I . 158 LEU N    1 1 
       22 36978 2 2 12 LEU O    O   77.271   9.880  14.015 1.00 . B I . 158 LEU O    1 1 
       22 36979 2 2 13 GLY C    C   74.995   9.580  10.616 1.00 . B I . 159 GLY C    1 1 
       22 36980 2 2 13 GLY CA   C   75.599   9.142  11.946 1.00 . B I . 159 GLY CA   1 1 
       22 36981 2 2 13 GLY H    H   77.515   8.908  11.062 1.00 . B I . 159 GLY H    1 1 
       22 36982 2 2 13 GLY HA2  H   75.271   8.138  12.174 1.00 . B I . 159 GLY HA2  1 1 
       22 36983 2 2 13 GLY HA3  H   75.262   9.811  12.723 1.00 . B I . 159 GLY HA3  1 1 
       22 36984 2 2 13 GLY N    N   77.059   9.168  11.890 1.00 . B I . 159 GLY N    1 1 
       22 36985 2 2 13 GLY O    O   75.377  10.605  10.052 1.00 . B I . 159 GLY O    1 1 
       22 36986 2 2 14 ALA C    C   72.187  10.005   9.085 1.00 . B I . 160 ALA C    1 1 
       22 36987 2 2 14 ALA CA   C   73.392   9.100   8.852 1.00 . B I . 160 ALA CA   1 1 
       22 36988 2 2 14 ALA CB   C   72.923   7.818   8.161 1.00 . B I . 160 ALA CB   1 1 
       22 36989 2 2 14 ALA H    H   73.783   7.983  10.615 1.00 . B I . 160 ALA H    1 1 
       22 36990 2 2 14 ALA HA   H   74.094   9.608   8.209 1.00 . B I . 160 ALA HA   1 1 
       22 36991 2 2 14 ALA HB1  H   72.642   7.089   8.906 1.00 . B I . 160 ALA HB1  1 1 
       22 36992 2 2 14 ALA HB2  H   73.724   7.422   7.554 1.00 . B I . 160 ALA HB2  1 1 
       22 36993 2 2 14 ALA HB3  H   72.072   8.038   7.533 1.00 . B I . 160 ALA HB3  1 1 
       22 36994 2 2 14 ALA N    N   74.047   8.788  10.121 1.00 . B I . 160 ALA N    1 1 
       22 36995 2 2 14 ALA O    O   72.113  11.114   8.557 1.00 . B I . 160 ALA O    1 1 
       22 36996 2 2 15 ARG C    C   69.787  10.295  11.691 1.00 . B I . 161 ARG C    1 1 
       22 36997 2 2 15 ARG CA   C   70.039  10.279  10.186 1.00 . B I . 161 ARG CA   1 1 
       22 36998 2 2 15 ARG CB   C   68.821   9.668   9.487 1.00 . B I . 161 ARG CB   1 1 
       22 36999 2 2 15 ARG CD   C   68.164   8.061   7.690 1.00 . B I . 161 ARG CD   1 1 
       22 37000 2 2 15 ARG CG   C   69.248   9.030   8.161 1.00 . B I . 161 ARG CG   1 1 
       22 37001 2 2 15 ARG CZ   C   66.926   9.417   6.097 1.00 . B I . 161 ARG CZ   1 1 
       22 37002 2 2 15 ARG H    H   71.360   8.623  10.273 1.00 . B I . 161 ARG H    1 1 
       22 37003 2 2 15 ARG HA   H   70.169  11.293   9.840 1.00 . B I . 161 ARG HA   1 1 
       22 37004 2 2 15 ARG HB2  H   68.382   8.914  10.125 1.00 . B I . 161 ARG HB2  1 1 
       22 37005 2 2 15 ARG HB3  H   68.093  10.442   9.294 1.00 . B I . 161 ARG HB3  1 1 
       22 37006 2 2 15 ARG HD2  H   68.538   7.483   6.859 1.00 . B I . 161 ARG HD2  1 1 
       22 37007 2 2 15 ARG HD3  H   67.909   7.392   8.500 1.00 . B I . 161 ARG HD3  1 1 
       22 37008 2 2 15 ARG HE   H   66.190   8.818   7.861 1.00 . B I . 161 ARG HE   1 1 
       22 37009 2 2 15 ARG HG2  H   69.388   9.802   7.419 1.00 . B I . 161 ARG HG2  1 1 
       22 37010 2 2 15 ARG HG3  H   70.172   8.490   8.299 1.00 . B I . 161 ARG HG3  1 1 
       22 37011 2 2 15 ARG HH11 H   68.787   8.894   5.571 1.00 . B I . 161 ARG HH11 1 1 
       22 37012 2 2 15 ARG HH12 H   67.926   9.858   4.418 1.00 . B I . 161 ARG HH12 1 1 
       22 37013 2 2 15 ARG HH21 H   65.057  10.086   6.356 1.00 . B I . 161 ARG HH21 1 1 
       22 37014 2 2 15 ARG HH22 H   65.814  10.534   4.863 1.00 . B I . 161 ARG HH22 1 1 
       22 37015 2 2 15 ARG N    N   71.244   9.514   9.883 1.00 . B I . 161 ARG N    1 1 
       22 37016 2 2 15 ARG NE   N   66.971   8.790   7.269 1.00 . B I . 161 ARG NE   1 1 
       22 37017 2 2 15 ARG NH1  N   67.960   9.387   5.300 1.00 . B I . 161 ARG NH1  1 1 
       22 37018 2 2 15 ARG NH2  N   65.849  10.063   5.745 1.00 . B I . 161 ARG NH2  1 1 
       22 37019 2 2 15 ARG O    O   68.699  10.645  12.149 1.00 . B I . 161 ARG O    1 1 
       22 37020 2 2 16 ALA C    C   69.545   8.952  14.324 1.00 . B I . 162 ALA C    1 1 
       22 37021 2 2 16 ALA CA   C   70.687   9.873  13.908 1.00 . B I . 162 ALA CA   1 1 
       22 37022 2 2 16 ALA CB   C   70.423  11.275  14.461 1.00 . B I . 162 ALA CB   1 1 
       22 37023 2 2 16 ALA H    H   71.647   9.635  12.033 1.00 . B I . 162 ALA H    1 1 
       22 37024 2 2 16 ALA HA   H   71.610   9.500  14.327 1.00 . B I . 162 ALA HA   1 1 
       22 37025 2 2 16 ALA HB1  H   69.988  11.197  15.447 1.00 . B I . 162 ALA HB1  1 1 
       22 37026 2 2 16 ALA HB2  H   69.742  11.798  13.807 1.00 . B I . 162 ALA HB2  1 1 
       22 37027 2 2 16 ALA HB3  H   71.354  11.819  14.522 1.00 . B I . 162 ALA HB3  1 1 
       22 37028 2 2 16 ALA N    N   70.805   9.906  12.454 1.00 . B I . 162 ALA N    1 1 
       22 37029 2 2 16 ALA O    O   68.373   9.245  14.087 1.00 . B I . 162 ALA O    1 1 
       22 37030 2 2 17 LYS C    C   68.466   7.177  16.821 1.00 . B I . 163 LYS C    1 1 
       22 37031 2 2 17 LYS CA   C   68.901   6.868  15.393 1.00 . B I . 163 LYS CA   1 1 
       22 37032 2 2 17 LYS CB   C   69.464   5.446  15.338 1.00 . B I . 163 LYS CB   1 1 
       22 37033 2 2 17 LYS CD   C   68.677   3.846  17.088 1.00 . B I . 163 LYS CD   1 1 
       22 37034 2 2 17 LYS CE   C   69.254   2.441  16.912 1.00 . B I . 163 LYS CE   1 1 
       22 37035 2 2 17 LYS CG   C   68.368   4.448  15.716 1.00 . B I . 163 LYS CG   1 1 
       22 37036 2 2 17 LYS H    H   70.852   7.651  15.107 1.00 . B I . 163 LYS H    1 1 
       22 37037 2 2 17 LYS HA   H   68.041   6.928  14.742 1.00 . B I . 163 LYS HA   1 1 
       22 37038 2 2 17 LYS HB2  H   69.814   5.236  14.337 1.00 . B I . 163 LYS HB2  1 1 
       22 37039 2 2 17 LYS HB3  H   70.285   5.357  16.033 1.00 . B I . 163 LYS HB3  1 1 
       22 37040 2 2 17 LYS HD2  H   69.396   4.470  17.600 1.00 . B I . 163 LYS HD2  1 1 
       22 37041 2 2 17 LYS HD3  H   67.770   3.790  17.669 1.00 . B I . 163 LYS HD3  1 1 
       22 37042 2 2 17 LYS HE2  H   68.788   1.964  16.062 1.00 . B I . 163 LYS HE2  1 1 
       22 37043 2 2 17 LYS HE3  H   70.320   2.506  16.748 1.00 . B I . 163 LYS HE3  1 1 
       22 37044 2 2 17 LYS HG2  H   67.415   4.957  15.752 1.00 . B I . 163 LYS HG2  1 1 
       22 37045 2 2 17 LYS HG3  H   68.329   3.660  14.979 1.00 . B I . 163 LYS HG3  1 1 
       22 37046 2 2 17 LYS HZ1  H   69.619   1.955  18.903 1.00 . B I . 163 LYS HZ1  1 1 
       22 37047 2 2 17 LYS HZ2  H   69.160   0.633  17.940 1.00 . B I . 163 LYS HZ2  1 1 
       22 37048 2 2 17 LYS HZ3  H   68.000   1.771  18.432 1.00 . B I . 163 LYS HZ3  1 1 
       22 37049 2 2 17 LYS N    N   69.902   7.832  14.946 1.00 . B I . 163 LYS N    1 1 
       22 37050 2 2 17 LYS NZ   N   68.988   1.639  18.139 1.00 . B I . 163 LYS NZ   1 1 
       22 37051 2 2 17 LYS O    O   67.289   7.431  17.020 1.00 . B I . 163 LYS O    1 1 
       22 37052 2 2 17 LYS OXT  O   69.316   7.155  17.696 1.00 . B I . 163 LYS OXT  1 1 
       22 37053 3 3  1 CA  CA   CA  83.019  -3.532 -11.064 1.00 . C C .  93 CA  CA   1 1 
       22 37054 4 4  1 BEP C1   C   93.324   1.275  -1.338 1.00 . D C .  92 BEP C1   1 1 
       22 37055 4 4  1 BEP C10  C   93.235   5.474  -0.695 1.00 . D C .  92 BEP C10  1 1 
       22 37056 4 4  1 BEP C11  C   93.447   4.029  -1.099 1.00 . D C .  92 BEP C11  1 1 
       22 37057 4 4  1 BEP C12  C   89.126   1.780   0.071 1.00 . D C .  92 BEP C12  1 1 
       22 37058 4 4  1 BEP C13  C   88.127   2.799   0.681 1.00 . D C .  92 BEP C13  1 1 
       22 37059 4 4  1 BEP C14  C   88.440   3.442   1.886 1.00 . D C .  92 BEP C14  1 1 
       22 37060 4 4  1 BEP C15  C   87.544   4.361   2.444 1.00 . D C .  92 BEP C15  1 1 
       22 37061 4 4  1 BEP C16  C   86.334   4.639   1.798 1.00 . D C .  92 BEP C16  1 1 
       22 37062 4 4  1 BEP C17  C   86.019   3.998   0.593 1.00 . D C .  92 BEP C17  1 1 
       22 37063 4 4  1 BEP C18  C   86.915   3.078   0.034 1.00 . D C .  92 BEP C18  1 1 
       22 37064 4 4  1 BEP C19  C   88.381   1.788  -2.329 1.00 . D C .  92 BEP C19  1 1 
       22 37065 4 4  1 BEP C2   C   92.004   1.926  -0.905 1.00 . D C .  92 BEP C2   1 1 
       22 37066 4 4  1 BEP C20  C   88.273   2.649  -3.428 1.00 . D C .  92 BEP C20  1 1 
       22 37067 4 4  1 BEP C21  C   87.222   2.490  -4.340 1.00 . D C .  92 BEP C21  1 1 
       22 37068 4 4  1 BEP C22  C   86.279   1.471  -4.151 1.00 . D C .  92 BEP C22  1 1 
       22 37069 4 4  1 BEP C23  C   86.388   0.610  -3.052 1.00 . D C .  92 BEP C23  1 1 
       22 37070 4 4  1 BEP C24  C   87.438   0.769  -2.140 1.00 . D C .  92 BEP C24  1 1 
       22 37071 4 4  1 BEP C3   C   90.819   1.429  -1.814 1.00 . D C .  92 BEP C3   1 1 
       22 37072 4 4  1 BEP C4   C   95.037   1.948  -2.955 1.00 . D C .  92 BEP C4   1 1 
       22 37073 4 4  1 BEP C5   C   95.626   0.865  -3.865 1.00 . D C .  92 BEP C5   1 1 
       22 37074 4 4  1 BEP C6   C   95.847   1.440  -5.265 1.00 . D C .  92 BEP C6   1 1 
       22 37075 4 4  1 BEP C7   C   94.659  -0.317  -3.947 1.00 . D C .  92 BEP C7   1 1 
       22 37076 4 4  1 BEP C8   C   91.307   4.202   0.039 1.00 . D C .  92 BEP C8   1 1 
       22 37077 4 4  1 BEP C9   C   92.199   5.391   0.436 1.00 . D C .  92 BEP C9   1 1 
       22 37078 4 4  1 BEP H101 H   94.152   5.923  -0.344 1.00 . D C .  92 BEP H101 1 1 
       22 37079 4 4  1 BEP H102 H   92.860   6.063  -1.519 1.00 . D C .  92 BEP H102 1 1 
       22 37080 4 4  1 BEP H11  H   93.230   0.201  -1.265 1.00 . D C .  92 BEP H11  1 1 
       22 37081 4 4  1 BEP H111 H   94.177   3.505  -0.448 1.00 . D C .  92 BEP H111 1 1 
       22 37082 4 4  1 BEP H112 H   93.789   3.925  -2.150 1.00 . D C .  92 BEP H112 1 1 
       22 37083 4 4  1 BEP H12  H   94.112   1.597  -0.673 1.00 . D C .  92 BEP H12  1 1 
       22 37084 4 4  1 BEP H121 H   88.726   0.751   0.190 1.00 . D C .  92 BEP H121 1 1 
       22 37085 4 4  1 BEP H122 H   90.065   1.798   0.653 1.00 . D C .  92 BEP H122 1 1 
       22 37086 4 4  1 BEP H141 H   89.373   3.227   2.385 1.00 . D C .  92 BEP H141 1 1 
       22 37087 4 4  1 BEP H151 H   87.787   4.856   3.373 1.00 . D C .  92 BEP H151 1 1 
       22 37088 4 4  1 BEP H161 H   85.644   5.349   2.228 1.00 . D C .  92 BEP H161 1 1 
       22 37089 4 4  1 BEP H171 H   85.085   4.214   0.094 1.00 . D C .  92 BEP H171 1 1 
       22 37090 4 4  1 BEP H181 H   86.670   2.585  -0.894 1.00 . D C .  92 BEP H181 1 1 
       22 37091 4 4  1 BEP H201 H   89.000   3.434  -3.572 1.00 . D C .  92 BEP H201 1 1 
       22 37092 4 4  1 BEP H21  H   91.785   1.615   0.137 1.00 . D C .  92 BEP H21  1 1 
       22 37093 4 4  1 BEP H211 H   87.137   3.154  -5.188 1.00 . D C .  92 BEP H211 1 1 
       22 37094 4 4  1 BEP H221 H   85.468   1.349  -4.854 1.00 . D C .  92 BEP H221 1 1 
       22 37095 4 4  1 BEP H231 H   85.661  -0.176  -2.907 1.00 . D C .  92 BEP H231 1 1 
       22 37096 4 4  1 BEP H241 H   87.523   0.105  -1.292 1.00 . D C .  92 BEP H241 1 1 
       22 37097 4 4  1 BEP H31  H   90.806   0.320  -1.802 1.00 . D C .  92 BEP H31  1 1 
       22 37098 4 4  1 BEP H32  H   91.014   1.750  -2.858 1.00 . D C .  92 BEP H32  1 1 
       22 37099 4 4  1 BEP H41  H   95.140   2.907  -3.441 1.00 . D C .  92 BEP H41  1 1 
       22 37100 4 4  1 BEP H42  H   95.591   1.964  -2.029 1.00 . D C .  92 BEP H42  1 1 
       22 37101 4 4  1 BEP H51  H   96.570   0.531  -3.461 1.00 . D C .  92 BEP H51  1 1 
       22 37102 4 4  1 BEP H61  H   94.900   1.749  -5.682 1.00 . D C .  92 BEP H61  1 1 
       22 37103 4 4  1 BEP H62  H   96.290   0.685  -5.898 1.00 . D C .  92 BEP H62  1 1 
       22 37104 4 4  1 BEP H63  H   96.508   2.292  -5.205 1.00 . D C .  92 BEP H63  1 1 
       22 37105 4 4  1 BEP H71  H   93.659   0.047  -4.127 1.00 . D C .  92 BEP H71  1 1 
       22 37106 4 4  1 BEP H72  H   94.681  -0.866  -3.017 1.00 . D C .  92 BEP H72  1 1 
       22 37107 4 4  1 BEP H73  H   94.956  -0.969  -4.756 1.00 . D C .  92 BEP H73  1 1 
       22 37108 4 4  1 BEP H81  H   90.360   4.556  -0.420 1.00 . D C .  92 BEP H81  1 1 
       22 37109 4 4  1 BEP H82  H   91.061   3.580   0.925 1.00 . D C .  92 BEP H82  1 1 
       22 37110 4 4  1 BEP H91  H   92.679   5.201   1.385 1.00 . D C .  92 BEP H91  1 1 
       22 37111 4 4  1 BEP H92  H   91.616   6.297   0.492 1.00 . D C .  92 BEP H92  1 1 
       22 37112 4 4  1 BEP N2   N   92.104   3.418  -0.945 1.00 . D C .  92 BEP N2   1 1 
       22 37113 4 4  1 BEP N3   N   89.491   1.955  -1.365 1.00 . D C .  92 BEP N3   1 1 
       22 37114 4 4  1 BEP O1   O   93.637   1.656  -2.702 1.00 . D C .  92 BEP O1   1 1 
       23 37115 1 1  1 MET C    C   86.834 -19.036  -7.958 1.00 . A C .   1 MET C    1 1 
       23 37116 1 1  1 MET CA   C   86.909 -20.401  -8.635 1.00 . A C .   1 MET CA   1 1 
       23 37117 1 1  1 MET CB   C   87.020 -21.493  -7.569 1.00 . A C .   1 MET CB   1 1 
       23 37118 1 1  1 MET CE   C   84.719 -24.567  -7.132 1.00 . A C .   1 MET CE   1 1 
       23 37119 1 1  1 MET CG   C   86.537 -22.824  -8.148 1.00 . A C .   1 MET CG   1 1 
       23 37120 1 1  1 MET H1   H   88.437 -21.432  -9.604 1.00 . A C .   1 MET H1   1 1 
       23 37121 1 1  1 MET H2   H   88.860 -19.859  -9.121 1.00 . A C .   1 MET H2   1 1 
       23 37122 1 1  1 MET H3   H   87.850 -20.095 -10.468 1.00 . A C .   1 MET H3   1 1 
       23 37123 1 1  1 MET HA   H   86.016 -20.560  -9.222 1.00 . A C .   1 MET HA   1 1 
       23 37124 1 1  1 MET HB2  H   88.050 -21.588  -7.258 1.00 . A C .   1 MET HB2  1 1 
       23 37125 1 1  1 MET HB3  H   86.409 -21.230  -6.719 1.00 . A C .   1 MET HB3  1 1 
       23 37126 1 1  1 MET HE1  H   84.282 -24.465  -6.148 1.00 . A C .   1 MET HE1  1 1 
       23 37127 1 1  1 MET HE2  H   85.727 -24.939  -7.038 1.00 . A C .   1 MET HE2  1 1 
       23 37128 1 1  1 MET HE3  H   84.134 -25.260  -7.721 1.00 . A C .   1 MET HE3  1 1 
       23 37129 1 1  1 MET HG2  H   86.787 -22.874  -9.198 1.00 . A C .   1 MET HG2  1 1 
       23 37130 1 1  1 MET HG3  H   87.016 -23.639  -7.625 1.00 . A C .   1 MET HG3  1 1 
       23 37131 1 1  1 MET N    N   88.104 -20.450  -9.524 1.00 . A C .   1 MET N    1 1 
       23 37132 1 1  1 MET O    O   87.658 -18.157  -8.209 1.00 . A C .   1 MET O    1 1 
       23 37133 1 1  1 MET SD   S   84.742 -22.953  -7.949 1.00 . A C .   1 MET SD   1 1 
       23 37134 1 1  2 ASP C    C   85.097 -17.851  -4.989 1.00 . A C .   2 ASP C    1 1 
       23 37135 1 1  2 ASP CA   C   85.658 -17.605  -6.386 1.00 . A C .   2 ASP CA   1 1 
       23 37136 1 1  2 ASP CB   C   84.703 -16.689  -7.154 1.00 . A C .   2 ASP CB   1 1 
       23 37137 1 1  2 ASP CG   C   83.460 -17.473  -7.562 1.00 . A C .   2 ASP CG   1 1 
       23 37138 1 1  2 ASP H    H   85.207 -19.605  -6.936 1.00 . A C .   2 ASP H    1 1 
       23 37139 1 1  2 ASP HA   H   86.616 -17.116  -6.298 1.00 . A C .   2 ASP HA   1 1 
       23 37140 1 1  2 ASP HB2  H   84.416 -15.860  -6.524 1.00 . A C .   2 ASP HB2  1 1 
       23 37141 1 1  2 ASP HB3  H   85.196 -16.315  -8.039 1.00 . A C .   2 ASP HB3  1 1 
       23 37142 1 1  2 ASP N    N   85.835 -18.869  -7.096 1.00 . A C .   2 ASP N    1 1 
       23 37143 1 1  2 ASP O    O   84.426 -16.994  -4.413 1.00 . A C .   2 ASP O    1 1 
       23 37144 1 1  2 ASP OD1  O   83.613 -18.485  -8.226 1.00 . A C .   2 ASP OD1  1 1 
       23 37145 1 1  2 ASP OD2  O   82.373 -17.049  -7.205 1.00 . A C .   2 ASP OD2  1 1 
       23 37146 1 1  3 ASP C    C   85.857 -18.863  -2.050 1.00 . A C .   3 ASP C    1 1 
       23 37147 1 1  3 ASP CA   C   84.901 -19.388  -3.117 1.00 . A C .   3 ASP CA   1 1 
       23 37148 1 1  3 ASP CB   C   84.782 -20.907  -2.975 1.00 . A C .   3 ASP CB   1 1 
       23 37149 1 1  3 ASP CG   C   86.015 -21.573  -3.576 1.00 . A C .   3 ASP CG   1 1 
       23 37150 1 1  3 ASP H    H   85.920 -19.677  -4.956 1.00 . A C .   3 ASP H    1 1 
       23 37151 1 1  3 ASP HA   H   83.928 -18.945  -2.964 1.00 . A C .   3 ASP HA   1 1 
       23 37152 1 1  3 ASP HB2  H   84.706 -21.166  -1.929 1.00 . A C .   3 ASP HB2  1 1 
       23 37153 1 1  3 ASP HB3  H   83.901 -21.250  -3.496 1.00 . A C .   3 ASP HB3  1 1 
       23 37154 1 1  3 ASP N    N   85.380 -19.034  -4.451 1.00 . A C .   3 ASP N    1 1 
       23 37155 1 1  3 ASP O    O   85.458 -18.579  -0.921 1.00 . A C .   3 ASP O    1 1 
       23 37156 1 1  3 ASP OD1  O   87.061 -21.511  -2.951 1.00 . A C .   3 ASP OD1  1 1 
       23 37157 1 1  3 ASP OD2  O   85.896 -22.135  -4.652 1.00 . A C .   3 ASP OD2  1 1 
       23 37158 1 1  4 ILE C    C   87.688 -16.968  -0.815 1.00 . A C .   4 ILE C    1 1 
       23 37159 1 1  4 ILE CA   C   88.145 -18.255  -1.495 1.00 . A C .   4 ILE CA   1 1 
       23 37160 1 1  4 ILE CB   C   89.459 -17.990  -2.232 1.00 . A C .   4 ILE CB   1 1 
       23 37161 1 1  4 ILE CD1  C   88.369 -17.114  -4.310 1.00 . A C .   4 ILE CD1  1 1 
       23 37162 1 1  4 ILE CG1  C   89.300 -16.770  -3.144 1.00 . A C .   4 ILE CG1  1 1 
       23 37163 1 1  4 ILE CG2  C   89.826 -19.212  -3.074 1.00 . A C .   4 ILE CG2  1 1 
       23 37164 1 1  4 ILE H    H   87.387 -18.988  -3.335 1.00 . A C .   4 ILE H    1 1 
       23 37165 1 1  4 ILE HA   H   88.317 -19.007  -0.739 1.00 . A C .   4 ILE HA   1 1 
       23 37166 1 1  4 ILE HB   H   90.242 -17.803  -1.511 1.00 . A C .   4 ILE HB   1 1 
       23 37167 1 1  4 ILE HD11 H   87.352 -17.172  -3.952 1.00 . A C .   4 ILE HD11 1 1 
       23 37168 1 1  4 ILE HD12 H   88.657 -18.064  -4.734 1.00 . A C .   4 ILE HD12 1 1 
       23 37169 1 1  4 ILE HD13 H   88.441 -16.346  -5.066 1.00 . A C .   4 ILE HD13 1 1 
       23 37170 1 1  4 ILE HG12 H   88.881 -15.951  -2.579 1.00 . A C .   4 ILE HG12 1 1 
       23 37171 1 1  4 ILE HG13 H   90.265 -16.483  -3.532 1.00 . A C .   4 ILE HG13 1 1 
       23 37172 1 1  4 ILE HG21 H   90.814 -19.554  -2.801 1.00 . A C .   4 ILE HG21 1 1 
       23 37173 1 1  4 ILE HG22 H   89.814 -18.945  -4.120 1.00 . A C .   4 ILE HG22 1 1 
       23 37174 1 1  4 ILE HG23 H   89.110 -20.001  -2.896 1.00 . A C .   4 ILE HG23 1 1 
       23 37175 1 1  4 ILE N    N   87.128 -18.742  -2.423 1.00 . A C .   4 ILE N    1 1 
       23 37176 1 1  4 ILE O    O   88.113 -16.654   0.297 1.00 . A C .   4 ILE O    1 1 
       23 37177 1 1  5 TYR C    C   85.151 -15.234   0.010 1.00 . A C .   5 TYR C    1 1 
       23 37178 1 1  5 TYR CA   C   86.314 -14.970  -0.941 1.00 . A C .   5 TYR CA   1 1 
       23 37179 1 1  5 TYR CB   C   85.846 -14.038  -2.061 1.00 . A C .   5 TYR CB   1 1 
       23 37180 1 1  5 TYR CD1  C   87.502 -14.304  -3.943 1.00 . A C .   5 TYR CD1  1 1 
       23 37181 1 1  5 TYR CD2  C   87.697 -12.378  -2.483 1.00 . A C .   5 TYR CD2  1 1 
       23 37182 1 1  5 TYR CE1  C   88.613 -13.864  -4.673 1.00 . A C .   5 TYR CE1  1 1 
       23 37183 1 1  5 TYR CE2  C   88.808 -11.937  -3.213 1.00 . A C .   5 TYR CE2  1 1 
       23 37184 1 1  5 TYR CG   C   87.044 -13.561  -2.849 1.00 . A C .   5 TYR CG   1 1 
       23 37185 1 1  5 TYR CZ   C   89.266 -12.680  -4.308 1.00 . A C .   5 TYR CZ   1 1 
       23 37186 1 1  5 TYR H    H   86.514 -16.521  -2.377 1.00 . A C .   5 TYR H    1 1 
       23 37187 1 1  5 TYR HA   H   87.108 -14.484  -0.394 1.00 . A C .   5 TYR HA   1 1 
       23 37188 1 1  5 TYR HB2  H   85.172 -14.571  -2.715 1.00 . A C .   5 TYR HB2  1 1 
       23 37189 1 1  5 TYR HB3  H   85.336 -13.188  -1.633 1.00 . A C .   5 TYR HB3  1 1 
       23 37190 1 1  5 TYR HD1  H   86.998 -15.217  -4.225 1.00 . A C .   5 TYR HD1  1 1 
       23 37191 1 1  5 TYR HD2  H   87.344 -11.804  -1.639 1.00 . A C .   5 TYR HD2  1 1 
       23 37192 1 1  5 TYR HE1  H   88.965 -14.437  -5.517 1.00 . A C .   5 TYR HE1  1 1 
       23 37193 1 1  5 TYR HE2  H   89.311 -11.024  -2.932 1.00 . A C .   5 TYR HE2  1 1 
       23 37194 1 1  5 TYR HH   H   91.138 -12.691  -4.683 1.00 . A C .   5 TYR HH   1 1 
       23 37195 1 1  5 TYR N    N   86.819 -16.224  -1.494 1.00 . A C .   5 TYR N    1 1 
       23 37196 1 1  5 TYR O    O   85.101 -14.695   1.116 1.00 . A C .   5 TYR O    1 1 
       23 37197 1 1  5 TYR OH   O   90.361 -12.246  -5.028 1.00 . A C .   5 TYR OH   1 1 
       23 37198 1 1  6 LYS C    C   83.476 -16.571   1.852 1.00 . A C .   6 LYS C    1 1 
       23 37199 1 1  6 LYS CA   C   83.056 -16.401   0.396 1.00 . A C .   6 LYS CA   1 1 
       23 37200 1 1  6 LYS CB   C   82.403 -17.697  -0.086 1.00 . A C .   6 LYS CB   1 1 
       23 37201 1 1  6 LYS CD   C   80.440 -16.664  -1.234 1.00 . A C .   6 LYS CD   1 1 
       23 37202 1 1  6 LYS CE   C   79.251 -17.625  -1.206 1.00 . A C .   6 LYS CE   1 1 
       23 37203 1 1  6 LYS CG   C   81.731 -17.459  -1.439 1.00 . A C .   6 LYS CG   1 1 
       23 37204 1 1  6 LYS H    H   84.305 -16.473  -1.319 1.00 . A C .   6 LYS H    1 1 
       23 37205 1 1  6 LYS HA   H   82.336 -15.599   0.329 1.00 . A C .   6 LYS HA   1 1 
       23 37206 1 1  6 LYS HB2  H   83.157 -18.464  -0.187 1.00 . A C .   6 LYS HB2  1 1 
       23 37207 1 1  6 LYS HB3  H   81.661 -18.014   0.632 1.00 . A C .   6 LYS HB3  1 1 
       23 37208 1 1  6 LYS HD2  H   80.494 -16.127  -0.298 1.00 . A C .   6 LYS HD2  1 1 
       23 37209 1 1  6 LYS HD3  H   80.315 -15.964  -2.046 1.00 . A C .   6 LYS HD3  1 1 
       23 37210 1 1  6 LYS HE2  H   78.991 -17.906  -2.215 1.00 . A C .   6 LYS HE2  1 1 
       23 37211 1 1  6 LYS HE3  H   79.516 -18.508  -0.643 1.00 . A C .   6 LYS HE3  1 1 
       23 37212 1 1  6 LYS HG2  H   82.400 -16.904  -2.080 1.00 . A C .   6 LYS HG2  1 1 
       23 37213 1 1  6 LYS HG3  H   81.497 -18.408  -1.897 1.00 . A C .   6 LYS HG3  1 1 
       23 37214 1 1  6 LYS HZ1  H   78.310 -16.755   0.435 1.00 . A C .   6 LYS HZ1  1 1 
       23 37215 1 1  6 LYS HZ2  H   77.256 -17.580  -0.612 1.00 . A C .   6 LYS HZ2  1 1 
       23 37216 1 1  6 LYS HZ3  H   77.883 -16.063  -1.053 1.00 . A C .   6 LYS HZ3  1 1 
       23 37217 1 1  6 LYS N    N   84.215 -16.071  -0.430 1.00 . A C .   6 LYS N    1 1 
       23 37218 1 1  6 LYS NZ   N   78.087 -16.955  -0.560 1.00 . A C .   6 LYS NZ   1 1 
       23 37219 1 1  6 LYS O    O   83.085 -15.794   2.723 1.00 . A C .   6 LYS O    1 1 
       23 37220 1 1  7 ALA C    C   85.269 -16.585   4.102 1.00 . A C .   7 ALA C    1 1 
       23 37221 1 1  7 ALA CA   C   84.758 -17.868   3.457 1.00 . A C .   7 ALA CA   1 1 
       23 37222 1 1  7 ALA CB   C   85.888 -18.899   3.432 1.00 . A C .   7 ALA CB   1 1 
       23 37223 1 1  7 ALA H    H   84.561 -18.184   1.370 1.00 . A C .   7 ALA H    1 1 
       23 37224 1 1  7 ALA HA   H   83.941 -18.258   4.046 1.00 . A C .   7 ALA HA   1 1 
       23 37225 1 1  7 ALA HB1  H   86.374 -18.923   4.396 1.00 . A C .   7 ALA HB1  1 1 
       23 37226 1 1  7 ALA HB2  H   86.607 -18.626   2.673 1.00 . A C .   7 ALA HB2  1 1 
       23 37227 1 1  7 ALA HB3  H   85.482 -19.874   3.209 1.00 . A C .   7 ALA HB3  1 1 
       23 37228 1 1  7 ALA N    N   84.282 -17.599   2.104 1.00 . A C .   7 ALA N    1 1 
       23 37229 1 1  7 ALA O    O   84.955 -16.283   5.254 1.00 . A C .   7 ALA O    1 1 
       23 37230 1 1  8 ALA C    C   85.478 -13.633   4.248 1.00 . A C .   8 ALA C    1 1 
       23 37231 1 1  8 ALA CA   C   86.608 -14.576   3.852 1.00 . A C .   8 ALA CA   1 1 
       23 37232 1 1  8 ALA CB   C   87.478 -13.899   2.791 1.00 . A C .   8 ALA CB   1 1 
       23 37233 1 1  8 ALA H    H   86.275 -16.119   2.433 1.00 . A C .   8 ALA H    1 1 
       23 37234 1 1  8 ALA HA   H   87.214 -14.783   4.721 1.00 . A C .   8 ALA HA   1 1 
       23 37235 1 1  8 ALA HB1  H   87.992 -14.652   2.212 1.00 . A C .   8 ALA HB1  1 1 
       23 37236 1 1  8 ALA HB2  H   88.203 -13.260   3.273 1.00 . A C .   8 ALA HB2  1 1 
       23 37237 1 1  8 ALA HB3  H   86.854 -13.306   2.138 1.00 . A C .   8 ALA HB3  1 1 
       23 37238 1 1  8 ALA N    N   86.060 -15.830   3.345 1.00 . A C .   8 ALA N    1 1 
       23 37239 1 1  8 ALA O    O   85.485 -13.053   5.334 1.00 . A C .   8 ALA O    1 1 
       23 37240 1 1  9 VAL C    C   82.543 -13.185   4.789 1.00 . A C .   9 VAL C    1 1 
       23 37241 1 1  9 VAL CA   C   83.356 -12.628   3.626 1.00 . A C .   9 VAL CA   1 1 
       23 37242 1 1  9 VAL CB   C   82.457 -12.522   2.394 1.00 . A C .   9 VAL CB   1 1 
       23 37243 1 1  9 VAL CG1  C   81.148 -11.827   2.774 1.00 . A C .   9 VAL CG1  1 1 
       23 37244 1 1  9 VAL CG2  C   83.171 -11.707   1.312 1.00 . A C .   9 VAL CG2  1 1 
       23 37245 1 1  9 VAL H    H   84.543 -13.987   2.511 1.00 . A C .   9 VAL H    1 1 
       23 37246 1 1  9 VAL HA   H   83.714 -11.643   3.886 1.00 . A C .   9 VAL HA   1 1 
       23 37247 1 1  9 VAL HB   H   82.243 -13.512   2.019 1.00 . A C .   9 VAL HB   1 1 
       23 37248 1 1  9 VAL HG11 H   81.364 -10.850   3.180 1.00 . A C .   9 VAL HG11 1 1 
       23 37249 1 1  9 VAL HG12 H   80.630 -12.418   3.515 1.00 . A C .   9 VAL HG12 1 1 
       23 37250 1 1  9 VAL HG13 H   80.527 -11.724   1.897 1.00 . A C .   9 VAL HG13 1 1 
       23 37251 1 1  9 VAL HG21 H   82.593 -11.735   0.401 1.00 . A C .   9 VAL HG21 1 1 
       23 37252 1 1  9 VAL HG22 H   84.149 -12.127   1.132 1.00 . A C .   9 VAL HG22 1 1 
       23 37253 1 1  9 VAL HG23 H   83.274 -10.683   1.642 1.00 . A C .   9 VAL HG23 1 1 
       23 37254 1 1  9 VAL N    N   84.499 -13.495   3.357 1.00 . A C .   9 VAL N    1 1 
       23 37255 1 1  9 VAL O    O   81.757 -12.475   5.416 1.00 . A C .   9 VAL O    1 1 
       23 37256 1 1 10 GLU C    C   82.808 -14.920   7.473 1.00 . A C .  10 GLU C    1 1 
       23 37257 1 1 10 GLU CA   C   82.045 -15.122   6.168 1.00 . A C .  10 GLU CA   1 1 
       23 37258 1 1 10 GLU CB   C   81.911 -16.622   5.893 1.00 . A C .  10 GLU CB   1 1 
       23 37259 1 1 10 GLU CD   C   79.678 -17.234   4.965 1.00 . A C .  10 GLU CD   1 1 
       23 37260 1 1 10 GLU CG   C   81.106 -16.836   4.610 1.00 . A C .  10 GLU CG   1 1 
       23 37261 1 1 10 GLU H    H   83.397 -14.978   4.542 1.00 . A C .  10 GLU H    1 1 
       23 37262 1 1 10 GLU HA   H   81.060 -14.692   6.262 1.00 . A C .  10 GLU HA   1 1 
       23 37263 1 1 10 GLU HB2  H   82.894 -17.055   5.779 1.00 . A C .  10 GLU HB2  1 1 
       23 37264 1 1 10 GLU HB3  H   81.402 -17.095   6.719 1.00 . A C .  10 GLU HB3  1 1 
       23 37265 1 1 10 GLU HG2  H   81.093 -15.921   4.037 1.00 . A C .  10 GLU HG2  1 1 
       23 37266 1 1 10 GLU HG3  H   81.562 -17.621   4.026 1.00 . A C .  10 GLU HG3  1 1 
       23 37267 1 1 10 GLU N    N   82.751 -14.467   5.073 1.00 . A C .  10 GLU N    1 1 
       23 37268 1 1 10 GLU O    O   82.279 -15.142   8.563 1.00 . A C .  10 GLU O    1 1 
       23 37269 1 1 10 GLU OE1  O   79.382 -17.312   6.146 1.00 . A C .  10 GLU OE1  1 1 
       23 37270 1 1 10 GLU OE2  O   78.901 -17.457   4.051 1.00 . A C .  10 GLU OE2  1 1 
       23 37271 1 1 11 GLN C    C   84.529 -12.953   9.192 1.00 . A C .  11 GLN C    1 1 
       23 37272 1 1 11 GLN CA   C   84.910 -14.260   8.505 1.00 . A C .  11 GLN CA   1 1 
       23 37273 1 1 11 GLN CB   C   86.375 -14.176   8.076 1.00 . A C .  11 GLN CB   1 1 
       23 37274 1 1 11 GLN CD   C   87.967 -16.065   8.426 1.00 . A C .  11 GLN CD   1 1 
       23 37275 1 1 11 GLN CG   C   86.833 -15.539   7.553 1.00 . A C .  11 GLN CG   1 1 
       23 37276 1 1 11 GLN H    H   84.425 -14.337   6.447 1.00 . A C .  11 GLN H    1 1 
       23 37277 1 1 11 GLN HA   H   84.794 -15.076   9.201 1.00 . A C .  11 GLN HA   1 1 
       23 37278 1 1 11 GLN HB2  H   86.476 -13.437   7.294 1.00 . A C .  11 GLN HB2  1 1 
       23 37279 1 1 11 GLN HB3  H   86.983 -13.892   8.922 1.00 . A C .  11 GLN HB3  1 1 
       23 37280 1 1 11 GLN HE21 H   89.211 -16.319   6.900 1.00 . A C .  11 GLN HE21 1 1 
       23 37281 1 1 11 GLN HE22 H   89.833 -16.743   8.422 1.00 . A C .  11 GLN HE22 1 1 
       23 37282 1 1 11 GLN HG2  H   86.005 -16.232   7.580 1.00 . A C .  11 GLN HG2  1 1 
       23 37283 1 1 11 GLN HG3  H   87.183 -15.435   6.537 1.00 . A C .  11 GLN HG3  1 1 
       23 37284 1 1 11 GLN N    N   84.062 -14.495   7.342 1.00 . A C .  11 GLN N    1 1 
       23 37285 1 1 11 GLN NE2  N   89.098 -16.404   7.870 1.00 . A C .  11 GLN NE2  1 1 
       23 37286 1 1 11 GLN O    O   84.464 -12.874  10.419 1.00 . A C .  11 GLN O    1 1 
       23 37287 1 1 11 GLN OE1  O   87.824 -16.172   9.644 1.00 . A C .  11 GLN OE1  1 1 
       23 37288 1 1 12 LEU C    C   82.902 -10.750  10.040 1.00 . A C .  12 LEU C    1 1 
       23 37289 1 1 12 LEU CA   C   83.918 -10.619   8.909 1.00 . A C .  12 LEU CA   1 1 
       23 37290 1 1 12 LEU CB   C   83.320  -9.758   7.796 1.00 . A C .  12 LEU CB   1 1 
       23 37291 1 1 12 LEU CD1  C   84.903  -7.844   7.475 1.00 . A C .  12 LEU CD1  1 1 
       23 37292 1 1 12 LEU CD2  C   85.623 -10.140   6.804 1.00 . A C .  12 LEU CD2  1 1 
       23 37293 1 1 12 LEU CG   C   84.428  -9.179   6.899 1.00 . A C .  12 LEU CG   1 1 
       23 37294 1 1 12 LEU H    H   84.356 -12.050   7.413 1.00 . A C .  12 LEU H    1 1 
       23 37295 1 1 12 LEU HA   H   84.805 -10.134   9.286 1.00 . A C .  12 LEU HA   1 1 
       23 37296 1 1 12 LEU HB2  H   82.656 -10.363   7.195 1.00 . A C .  12 LEU HB2  1 1 
       23 37297 1 1 12 LEU HB3  H   82.760  -8.947   8.236 1.00 . A C .  12 LEU HB3  1 1 
       23 37298 1 1 12 LEU HD11 H   85.358  -8.010   8.440 1.00 . A C .  12 LEU HD11 1 1 
       23 37299 1 1 12 LEU HD12 H   84.059  -7.179   7.583 1.00 . A C .  12 LEU HD12 1 1 
       23 37300 1 1 12 LEU HD13 H   85.627  -7.401   6.807 1.00 . A C .  12 LEU HD13 1 1 
       23 37301 1 1 12 LEU HD21 H   86.442  -9.644   6.307 1.00 . A C .  12 LEU HD21 1 1 
       23 37302 1 1 12 LEU HD22 H   85.338 -11.014   6.238 1.00 . A C .  12 LEU HD22 1 1 
       23 37303 1 1 12 LEU HD23 H   85.932 -10.437   7.795 1.00 . A C .  12 LEU HD23 1 1 
       23 37304 1 1 12 LEU HG   H   84.026  -9.016   5.911 1.00 . A C .  12 LEU HG   1 1 
       23 37305 1 1 12 LEU N    N   84.284 -11.928   8.383 1.00 . A C .  12 LEU N    1 1 
       23 37306 1 1 12 LEU O    O   81.790 -11.241   9.843 1.00 . A C .  12 LEU O    1 1 
       23 37307 1 1 13 THR C    C   81.247  -9.384  12.215 1.00 . A C .  13 THR C    1 1 
       23 37308 1 1 13 THR CA   C   82.409 -10.356  12.388 1.00 . A C .  13 THR CA   1 1 
       23 37309 1 1 13 THR CB   C   83.170  -9.999  13.668 1.00 . A C .  13 THR CB   1 1 
       23 37310 1 1 13 THR CG2  C   83.676 -11.278  14.337 1.00 . A C .  13 THR CG2  1 1 
       23 37311 1 1 13 THR H    H   84.190  -9.909  11.325 1.00 . A C .  13 THR H    1 1 
       23 37312 1 1 13 THR HA   H   82.019 -11.359  12.482 1.00 . A C .  13 THR HA   1 1 
       23 37313 1 1 13 THR HB   H   82.510  -9.480  14.347 1.00 . A C .  13 THR HB   1 1 
       23 37314 1 1 13 THR HG1  H   85.027  -9.724  13.157 1.00 . A C .  13 THR HG1  1 1 
       23 37315 1 1 13 THR HG21 H   83.084 -11.482  15.217 1.00 . A C .  13 THR HG21 1 1 
       23 37316 1 1 13 THR HG22 H   84.710 -11.151  14.619 1.00 . A C .  13 THR HG22 1 1 
       23 37317 1 1 13 THR HG23 H   83.589 -12.103  13.645 1.00 . A C .  13 THR HG23 1 1 
       23 37318 1 1 13 THR N    N   83.295 -10.295  11.228 1.00 . A C .  13 THR N    1 1 
       23 37319 1 1 13 THR O    O   81.281  -8.501  11.357 1.00 . A C .  13 THR O    1 1 
       23 37320 1 1 13 THR OG1  O   84.272  -9.162  13.345 1.00 . A C .  13 THR OG1  1 1 
       23 37321 1 1 14 GLU C    C   79.455  -7.222  13.089 1.00 . A C .  14 GLU C    1 1 
       23 37322 1 1 14 GLU CA   C   79.045  -8.687  12.968 1.00 . A C .  14 GLU CA   1 1 
       23 37323 1 1 14 GLU CB   C   78.063  -9.024  14.092 1.00 . A C .  14 GLU CB   1 1 
       23 37324 1 1 14 GLU CD   C   76.258 -10.747  14.049 1.00 . A C .  14 GLU CD   1 1 
       23 37325 1 1 14 GLU CG   C   76.707  -9.400  13.491 1.00 . A C .  14 GLU CG   1 1 
       23 37326 1 1 14 GLU H    H   80.245 -10.276  13.702 1.00 . A C .  14 GLU H    1 1 
       23 37327 1 1 14 GLU HA   H   78.554  -8.837  12.019 1.00 . A C .  14 GLU HA   1 1 
       23 37328 1 1 14 GLU HB2  H   78.446  -9.854  14.668 1.00 . A C .  14 GLU HB2  1 1 
       23 37329 1 1 14 GLU HB3  H   77.943  -8.164  14.735 1.00 . A C .  14 GLU HB3  1 1 
       23 37330 1 1 14 GLU HG2  H   75.979  -8.644  13.743 1.00 . A C .  14 GLU HG2  1 1 
       23 37331 1 1 14 GLU HG3  H   76.797  -9.470  12.417 1.00 . A C .  14 GLU HG3  1 1 
       23 37332 1 1 14 GLU N    N   80.218  -9.555  13.039 1.00 . A C .  14 GLU N    1 1 
       23 37333 1 1 14 GLU O    O   78.989  -6.367  12.336 1.00 . A C .  14 GLU O    1 1 
       23 37334 1 1 14 GLU OE1  O   76.870 -11.206  14.999 1.00 . A C .  14 GLU OE1  1 1 
       23 37335 1 1 14 GLU OE2  O   75.309 -11.299  13.518 1.00 . A C .  14 GLU OE2  1 1 
       23 37336 1 1 15 GLU C    C   81.261  -4.944  12.963 1.00 . A C .  15 GLU C    1 1 
       23 37337 1 1 15 GLU CA   C   80.797  -5.578  14.273 1.00 . A C .  15 GLU CA   1 1 
       23 37338 1 1 15 GLU CB   C   81.952  -5.568  15.278 1.00 . A C .  15 GLU CB   1 1 
       23 37339 1 1 15 GLU CD   C   82.329  -5.780  17.735 1.00 . A C .  15 GLU CD   1 1 
       23 37340 1 1 15 GLU CG   C   81.526  -6.304  16.550 1.00 . A C .  15 GLU CG   1 1 
       23 37341 1 1 15 GLU H    H   80.663  -7.666  14.622 1.00 . A C .  15 GLU H    1 1 
       23 37342 1 1 15 GLU HA   H   79.984  -4.993  14.674 1.00 . A C .  15 GLU HA   1 1 
       23 37343 1 1 15 GLU HB2  H   82.810  -6.063  14.848 1.00 . A C .  15 GLU HB2  1 1 
       23 37344 1 1 15 GLU HB3  H   82.208  -4.549  15.523 1.00 . A C .  15 GLU HB3  1 1 
       23 37345 1 1 15 GLU HG2  H   80.473  -6.138  16.726 1.00 . A C .  15 GLU HG2  1 1 
       23 37346 1 1 15 GLU HG3  H   81.710  -7.362  16.433 1.00 . A C .  15 GLU HG3  1 1 
       23 37347 1 1 15 GLU N    N   80.329  -6.944  14.050 1.00 . A C .  15 GLU N    1 1 
       23 37348 1 1 15 GLU O    O   80.561  -4.119  12.376 1.00 . A C .  15 GLU O    1 1 
       23 37349 1 1 15 GLU OE1  O   83.422  -6.278  17.952 1.00 . A C .  15 GLU OE1  1 1 
       23 37350 1 1 15 GLU OE2  O   81.841  -4.887  18.407 1.00 . A C .  15 GLU OE2  1 1 
       23 37351 1 1 16 GLN C    C   81.894  -4.612  10.232 1.00 . A C .  16 GLN C    1 1 
       23 37352 1 1 16 GLN CA   C   83.000  -4.777  11.270 1.00 . A C .  16 GLN CA   1 1 
       23 37353 1 1 16 GLN CB   C   84.104  -5.667  10.667 1.00 . A C .  16 GLN CB   1 1 
       23 37354 1 1 16 GLN CD   C   85.399  -7.792  10.876 1.00 . A C .  16 GLN CD   1 1 
       23 37355 1 1 16 GLN CG   C   84.323  -6.923  11.516 1.00 . A C .  16 GLN CG   1 1 
       23 37356 1 1 16 GLN H    H   82.968  -5.982  13.027 1.00 . A C .  16 GLN H    1 1 
       23 37357 1 1 16 GLN HA   H   83.419  -3.806  11.483 1.00 . A C .  16 GLN HA   1 1 
       23 37358 1 1 16 GLN HB2  H   83.817  -5.960   9.668 1.00 . A C .  16 GLN HB2  1 1 
       23 37359 1 1 16 GLN HB3  H   85.025  -5.104  10.622 1.00 . A C .  16 GLN HB3  1 1 
       23 37360 1 1 16 GLN HE21 H   86.420  -6.250  10.153 1.00 . A C .  16 GLN HE21 1 1 
       23 37361 1 1 16 GLN HE22 H   87.076  -7.777   9.812 1.00 . A C .  16 GLN HE22 1 1 
       23 37362 1 1 16 GLN HG2  H   84.638  -6.634  12.509 1.00 . A C .  16 GLN HG2  1 1 
       23 37363 1 1 16 GLN HG3  H   83.401  -7.481  11.579 1.00 . A C .  16 GLN HG3  1 1 
       23 37364 1 1 16 GLN N    N   82.453  -5.330  12.514 1.00 . A C .  16 GLN N    1 1 
       23 37365 1 1 16 GLN NE2  N   86.380  -7.226  10.226 1.00 . A C .  16 GLN NE2  1 1 
       23 37366 1 1 16 GLN O    O   81.840  -3.611   9.517 1.00 . A C .  16 GLN O    1 1 
       23 37367 1 1 16 GLN OE1  O   85.351  -9.018  10.970 1.00 . A C .  16 GLN OE1  1 1 
       23 37368 1 1 17 LYS C    C   79.087  -4.293   9.386 1.00 . A C .  17 LYS C    1 1 
       23 37369 1 1 17 LYS CA   C   79.912  -5.562   9.195 1.00 . A C .  17 LYS CA   1 1 
       23 37370 1 1 17 LYS CB   C   79.001  -6.779   9.371 1.00 . A C .  17 LYS CB   1 1 
       23 37371 1 1 17 LYS CD   C   79.913  -8.031   7.409 1.00 . A C .  17 LYS CD   1 1 
       23 37372 1 1 17 LYS CE   C   79.716  -9.547   7.365 1.00 . A C .  17 LYS CE   1 1 
       23 37373 1 1 17 LYS CG   C   78.665  -7.372   8.001 1.00 . A C .  17 LYS CG   1 1 
       23 37374 1 1 17 LYS H    H   81.107  -6.380  10.747 1.00 . A C .  17 LYS H    1 1 
       23 37375 1 1 17 LYS HA   H   80.316  -5.571   8.194 1.00 . A C .  17 LYS HA   1 1 
       23 37376 1 1 17 LYS HB2  H   79.506  -7.522   9.971 1.00 . A C .  17 LYS HB2  1 1 
       23 37377 1 1 17 LYS HB3  H   78.089  -6.478   9.863 1.00 . A C .  17 LYS HB3  1 1 
       23 37378 1 1 17 LYS HD2  H   80.075  -7.659   6.408 1.00 . A C .  17 LYS HD2  1 1 
       23 37379 1 1 17 LYS HD3  H   80.769  -7.798   8.024 1.00 . A C .  17 LYS HD3  1 1 
       23 37380 1 1 17 LYS HE2  H   78.745  -9.772   6.950 1.00 . A C .  17 LYS HE2  1 1 
       23 37381 1 1 17 LYS HE3  H   80.483  -9.992   6.749 1.00 . A C .  17 LYS HE3  1 1 
       23 37382 1 1 17 LYS HG2  H   77.885  -8.112   8.111 1.00 . A C .  17 LYS HG2  1 1 
       23 37383 1 1 17 LYS HG3  H   78.327  -6.587   7.341 1.00 . A C .  17 LYS HG3  1 1 
       23 37384 1 1 17 LYS HZ1  H   80.721  -9.834   9.167 1.00 . A C .  17 LYS HZ1  1 1 
       23 37385 1 1 17 LYS HZ2  H   79.728 -11.136   8.711 1.00 . A C .  17 LYS HZ2  1 1 
       23 37386 1 1 17 LYS HZ3  H   79.036  -9.711   9.327 1.00 . A C .  17 LYS HZ3  1 1 
       23 37387 1 1 17 LYS N    N   81.014  -5.606  10.154 1.00 . A C .  17 LYS N    1 1 
       23 37388 1 1 17 LYS NZ   N   79.807 -10.099   8.747 1.00 . A C .  17 LYS NZ   1 1 
       23 37389 1 1 17 LYS O    O   78.699  -3.636   8.419 1.00 . A C .  17 LYS O    1 1 
       23 37390 1 1 18 ASN C    C   78.814  -1.506  10.569 1.00 . A C .  18 ASN C    1 1 
       23 37391 1 1 18 ASN CA   C   78.042  -2.764  10.955 1.00 . A C .  18 ASN CA   1 1 
       23 37392 1 1 18 ASN CB   C   77.717  -2.713  12.449 1.00 . A C .  18 ASN CB   1 1 
       23 37393 1 1 18 ASN CG   C   77.175  -4.066  12.899 1.00 . A C .  18 ASN CG   1 1 
       23 37394 1 1 18 ASN H    H   79.159  -4.518  11.374 1.00 . A C .  18 ASN H    1 1 
       23 37395 1 1 18 ASN HA   H   77.119  -2.795  10.397 1.00 . A C .  18 ASN HA   1 1 
       23 37396 1 1 18 ASN HB2  H   78.614  -2.480  13.005 1.00 . A C .  18 ASN HB2  1 1 
       23 37397 1 1 18 ASN HB3  H   76.973  -1.951  12.629 1.00 . A C .  18 ASN HB3  1 1 
       23 37398 1 1 18 ASN HD21 H   77.642  -3.780  14.809 1.00 . A C .  18 ASN HD21 1 1 
       23 37399 1 1 18 ASN HD22 H   76.901  -5.266  14.458 1.00 . A C .  18 ASN HD22 1 1 
       23 37400 1 1 18 ASN N    N   78.824  -3.957  10.644 1.00 . A C .  18 ASN N    1 1 
       23 37401 1 1 18 ASN ND2  N   77.245  -4.398  14.160 1.00 . A C .  18 ASN ND2  1 1 
       23 37402 1 1 18 ASN O    O   78.455  -0.806   9.622 1.00 . A C .  18 ASN O    1 1 
       23 37403 1 1 18 ASN OD1  O   76.674  -4.842  12.086 1.00 . A C .  18 ASN OD1  1 1 
       23 37404 1 1 19 GLU C    C   80.938   0.100   9.542 1.00 . A C .  19 GLU C    1 1 
       23 37405 1 1 19 GLU CA   C   80.697  -0.048  11.041 1.00 . A C .  19 GLU CA   1 1 
       23 37406 1 1 19 GLU CB   C   82.047  -0.153  11.755 1.00 . A C .  19 GLU CB   1 1 
       23 37407 1 1 19 GLU CD   C   83.862  -1.720  12.434 1.00 . A C .  19 GLU CD   1 1 
       23 37408 1 1 19 GLU CG   C   82.636  -1.549  11.544 1.00 . A C .  19 GLU CG   1 1 
       23 37409 1 1 19 GLU H    H   80.117  -1.820  12.056 1.00 . A C .  19 GLU H    1 1 
       23 37410 1 1 19 GLU HA   H   80.180   0.828  11.402 1.00 . A C .  19 GLU HA   1 1 
       23 37411 1 1 19 GLU HB2  H   82.722   0.587  11.351 1.00 . A C .  19 GLU HB2  1 1 
       23 37412 1 1 19 GLU HB3  H   81.910   0.022  12.811 1.00 . A C .  19 GLU HB3  1 1 
       23 37413 1 1 19 GLU HG2  H   81.897  -2.295  11.799 1.00 . A C .  19 GLU HG2  1 1 
       23 37414 1 1 19 GLU HG3  H   82.925  -1.666  10.510 1.00 . A C .  19 GLU HG3  1 1 
       23 37415 1 1 19 GLU N    N   79.879  -1.227  11.314 1.00 . A C .  19 GLU N    1 1 
       23 37416 1 1 19 GLU O    O   81.121   1.206   9.034 1.00 . A C .  19 GLU O    1 1 
       23 37417 1 1 19 GLU OE1  O   83.693  -1.744  13.642 1.00 . A C .  19 GLU OE1  1 1 
       23 37418 1 1 19 GLU OE2  O   84.951  -1.824  11.895 1.00 . A C .  19 GLU OE2  1 1 
       23 37419 1 1 20 PHE C    C   79.931  -0.473   6.674 1.00 . A C .  20 PHE C    1 1 
       23 37420 1 1 20 PHE CA   C   81.157  -1.023   7.397 1.00 . A C .  20 PHE CA   1 1 
       23 37421 1 1 20 PHE CB   C   81.439  -2.439   6.891 1.00 . A C .  20 PHE CB   1 1 
       23 37422 1 1 20 PHE CD1  C   83.661  -1.714   5.947 1.00 . A C .  20 PHE CD1  1 1 
       23 37423 1 1 20 PHE CD2  C   83.572  -3.709   7.324 1.00 . A C .  20 PHE CD2  1 1 
       23 37424 1 1 20 PHE CE1  C   85.042  -1.887   5.786 1.00 . A C .  20 PHE CE1  1 1 
       23 37425 1 1 20 PHE CE2  C   84.952  -3.882   7.162 1.00 . A C .  20 PHE CE2  1 1 
       23 37426 1 1 20 PHE CG   C   82.927  -2.625   6.717 1.00 . A C .  20 PHE CG   1 1 
       23 37427 1 1 20 PHE CZ   C   85.687  -2.971   6.393 1.00 . A C .  20 PHE CZ   1 1 
       23 37428 1 1 20 PHE H    H   80.787  -1.882   9.302 1.00 . A C .  20 PHE H    1 1 
       23 37429 1 1 20 PHE HA   H   82.007  -0.396   7.173 1.00 . A C .  20 PHE HA   1 1 
       23 37430 1 1 20 PHE HB2  H   81.067  -3.157   7.608 1.00 . A C .  20 PHE HB2  1 1 
       23 37431 1 1 20 PHE HB3  H   80.945  -2.588   5.942 1.00 . A C .  20 PHE HB3  1 1 
       23 37432 1 1 20 PHE HD1  H   83.163  -0.878   5.479 1.00 . A C .  20 PHE HD1  1 1 
       23 37433 1 1 20 PHE HD2  H   83.006  -4.411   7.917 1.00 . A C .  20 PHE HD2  1 1 
       23 37434 1 1 20 PHE HE1  H   85.608  -1.184   5.193 1.00 . A C .  20 PHE HE1  1 1 
       23 37435 1 1 20 PHE HE2  H   85.450  -4.718   7.631 1.00 . A C .  20 PHE HE2  1 1 
       23 37436 1 1 20 PHE HZ   H   86.752  -3.105   6.268 1.00 . A C .  20 PHE HZ   1 1 
       23 37437 1 1 20 PHE N    N   80.937  -1.031   8.841 1.00 . A C .  20 PHE N    1 1 
       23 37438 1 1 20 PHE O    O   80.000   0.552   5.995 1.00 . A C .  20 PHE O    1 1 
       23 37439 1 1 21 LYS C    C   77.427   0.773   6.251 1.00 . A C .  21 LYS C    1 1 
       23 37440 1 1 21 LYS CA   C   77.566  -0.742   6.184 1.00 . A C .  21 LYS CA   1 1 
       23 37441 1 1 21 LYS CB   C   76.361  -1.385   6.870 1.00 . A C .  21 LYS CB   1 1 
       23 37442 1 1 21 LYS CD   C   75.170  -3.330   5.852 1.00 . A C .  21 LYS CD   1 1 
       23 37443 1 1 21 LYS CE   C   74.905  -4.818   6.089 1.00 . A C .  21 LYS CE   1 1 
       23 37444 1 1 21 LYS CG   C   76.402  -2.896   6.650 1.00 . A C .  21 LYS CG   1 1 
       23 37445 1 1 21 LYS H    H   78.811  -1.976   7.379 1.00 . A C .  21 LYS H    1 1 
       23 37446 1 1 21 LYS HA   H   77.584  -1.048   5.149 1.00 . A C .  21 LYS HA   1 1 
       23 37447 1 1 21 LYS HB2  H   76.392  -1.172   7.928 1.00 . A C .  21 LYS HB2  1 1 
       23 37448 1 1 21 LYS HB3  H   75.450  -0.986   6.448 1.00 . A C .  21 LYS HB3  1 1 
       23 37449 1 1 21 LYS HD2  H   74.314  -2.755   6.174 1.00 . A C .  21 LYS HD2  1 1 
       23 37450 1 1 21 LYS HD3  H   75.344  -3.160   4.801 1.00 . A C .  21 LYS HD3  1 1 
       23 37451 1 1 21 LYS HE2  H   74.920  -5.022   7.149 1.00 . A C .  21 LYS HE2  1 1 
       23 37452 1 1 21 LYS HE3  H   73.937  -5.079   5.687 1.00 . A C .  21 LYS HE3  1 1 
       23 37453 1 1 21 LYS HG2  H   77.296  -3.154   6.102 1.00 . A C .  21 LYS HG2  1 1 
       23 37454 1 1 21 LYS HG3  H   76.406  -3.399   7.605 1.00 . A C .  21 LYS HG3  1 1 
       23 37455 1 1 21 LYS HZ1  H   76.478  -6.181   6.120 1.00 . A C .  21 LYS HZ1  1 1 
       23 37456 1 1 21 LYS HZ2  H   76.617  -4.990   4.916 1.00 . A C .  21 LYS HZ2  1 1 
       23 37457 1 1 21 LYS HZ3  H   75.515  -6.269   4.727 1.00 . A C .  21 LYS HZ3  1 1 
       23 37458 1 1 21 LYS N    N   78.807  -1.167   6.827 1.00 . A C .  21 LYS N    1 1 
       23 37459 1 1 21 LYS NZ   N   75.958  -5.625   5.412 1.00 . A C .  21 LYS NZ   1 1 
       23 37460 1 1 21 LYS O    O   77.218   1.438   5.237 1.00 . A C .  21 LYS O    1 1 
       23 37461 1 1 22 ALA C    C   78.139   3.480   6.494 1.00 . A C .  22 ALA C    1 1 
       23 37462 1 1 22 ALA CA   C   77.442   2.759   7.640 1.00 . A C .  22 ALA CA   1 1 
       23 37463 1 1 22 ALA CB   C   78.080   3.185   8.962 1.00 . A C .  22 ALA CB   1 1 
       23 37464 1 1 22 ALA H    H   77.719   0.738   8.232 1.00 . A C .  22 ALA H    1 1 
       23 37465 1 1 22 ALA HA   H   76.400   3.041   7.646 1.00 . A C .  22 ALA HA   1 1 
       23 37466 1 1 22 ALA HB1  H   77.487   2.812   9.784 1.00 . A C .  22 ALA HB1  1 1 
       23 37467 1 1 22 ALA HB2  H   78.124   4.263   9.010 1.00 . A C .  22 ALA HB2  1 1 
       23 37468 1 1 22 ALA HB3  H   79.080   2.780   9.027 1.00 . A C .  22 ALA HB3  1 1 
       23 37469 1 1 22 ALA N    N   77.550   1.315   7.457 1.00 . A C .  22 ALA N    1 1 
       23 37470 1 1 22 ALA O    O   77.587   4.400   5.894 1.00 . A C .  22 ALA O    1 1 
       23 37471 1 1 23 ALA C    C   79.488   3.330   3.762 1.00 . A C .  23 ALA C    1 1 
       23 37472 1 1 23 ALA CA   C   80.123   3.653   5.109 1.00 . A C .  23 ALA CA   1 1 
       23 37473 1 1 23 ALA CB   C   81.564   3.150   5.118 1.00 . A C .  23 ALA CB   1 1 
       23 37474 1 1 23 ALA H    H   79.747   2.302   6.702 1.00 . A C .  23 ALA H    1 1 
       23 37475 1 1 23 ALA HA   H   80.128   4.720   5.246 1.00 . A C .  23 ALA HA   1 1 
       23 37476 1 1 23 ALA HB1  H   82.162   3.792   5.747 1.00 . A C .  23 ALA HB1  1 1 
       23 37477 1 1 23 ALA HB2  H   81.955   3.165   4.112 1.00 . A C .  23 ALA HB2  1 1 
       23 37478 1 1 23 ALA HB3  H   81.591   2.141   5.501 1.00 . A C .  23 ALA HB3  1 1 
       23 37479 1 1 23 ALA N    N   79.358   3.044   6.192 1.00 . A C .  23 ALA N    1 1 
       23 37480 1 1 23 ALA O    O   79.499   4.149   2.843 1.00 . A C .  23 ALA O    1 1 
       23 37481 1 1 24 PHE C    C   77.193   2.720   2.042 1.00 . A C .  24 PHE C    1 1 
       23 37482 1 1 24 PHE CA   C   78.281   1.721   2.412 1.00 . A C .  24 PHE CA   1 1 
       23 37483 1 1 24 PHE CB   C   77.666   0.327   2.557 1.00 . A C .  24 PHE CB   1 1 
       23 37484 1 1 24 PHE CD1  C   79.822  -0.859   3.095 1.00 . A C .  24 PHE CD1  1 1 
       23 37485 1 1 24 PHE CD2  C   78.594  -1.514   1.110 1.00 . A C .  24 PHE CD2  1 1 
       23 37486 1 1 24 PHE CE1  C   80.804  -1.812   2.803 1.00 . A C .  24 PHE CE1  1 1 
       23 37487 1 1 24 PHE CE2  C   79.574  -2.469   0.820 1.00 . A C .  24 PHE CE2  1 1 
       23 37488 1 1 24 PHE CG   C   78.718  -0.709   2.248 1.00 . A C .  24 PHE CG   1 1 
       23 37489 1 1 24 PHE CZ   C   80.680  -2.618   1.665 1.00 . A C .  24 PHE CZ   1 1 
       23 37490 1 1 24 PHE H    H   78.940   1.517   4.418 1.00 . A C .  24 PHE H    1 1 
       23 37491 1 1 24 PHE HA   H   79.020   1.698   1.624 1.00 . A C .  24 PHE HA   1 1 
       23 37492 1 1 24 PHE HB2  H   77.310   0.192   3.567 1.00 . A C .  24 PHE HB2  1 1 
       23 37493 1 1 24 PHE HB3  H   76.843   0.222   1.866 1.00 . A C .  24 PHE HB3  1 1 
       23 37494 1 1 24 PHE HD1  H   79.917  -0.238   3.974 1.00 . A C .  24 PHE HD1  1 1 
       23 37495 1 1 24 PHE HD2  H   77.741  -1.399   0.458 1.00 . A C .  24 PHE HD2  1 1 
       23 37496 1 1 24 PHE HE1  H   81.656  -1.928   3.456 1.00 . A C .  24 PHE HE1  1 1 
       23 37497 1 1 24 PHE HE2  H   79.480  -3.090  -0.059 1.00 . A C .  24 PHE HE2  1 1 
       23 37498 1 1 24 PHE HZ   H   81.438  -3.352   1.438 1.00 . A C .  24 PHE HZ   1 1 
       23 37499 1 1 24 PHE N    N   78.926   2.130   3.654 1.00 . A C .  24 PHE N    1 1 
       23 37500 1 1 24 PHE O    O   76.826   2.862   0.875 1.00 . A C .  24 PHE O    1 1 
       23 37501 1 1 25 ASP C    C   76.269   5.767   2.478 1.00 . A C .  25 ASP C    1 1 
       23 37502 1 1 25 ASP CA   C   75.650   4.419   2.841 1.00 . A C .  25 ASP CA   1 1 
       23 37503 1 1 25 ASP CB   C   74.798   4.587   4.100 1.00 . A C .  25 ASP CB   1 1 
       23 37504 1 1 25 ASP CG   C   73.595   3.654   4.029 1.00 . A C .  25 ASP CG   1 1 
       23 37505 1 1 25 ASP H    H   77.031   3.266   3.962 1.00 . A C .  25 ASP H    1 1 
       23 37506 1 1 25 ASP HA   H   75.015   4.095   2.031 1.00 . A C .  25 ASP HA   1 1 
       23 37507 1 1 25 ASP HB2  H   75.391   4.347   4.971 1.00 . A C .  25 ASP HB2  1 1 
       23 37508 1 1 25 ASP HB3  H   74.455   5.609   4.168 1.00 . A C .  25 ASP HB3  1 1 
       23 37509 1 1 25 ASP N    N   76.691   3.420   3.056 1.00 . A C .  25 ASP N    1 1 
       23 37510 1 1 25 ASP O    O   75.561   6.743   2.236 1.00 . A C .  25 ASP O    1 1 
       23 37511 1 1 25 ASP OD1  O   73.679   2.665   3.319 1.00 . A C .  25 ASP OD1  1 1 
       23 37512 1 1 25 ASP OD2  O   72.608   3.940   4.685 1.00 . A C .  25 ASP OD2  1 1 
       23 37513 1 1 26 ILE C    C   79.005   6.893   0.755 1.00 . A C .  26 ILE C    1 1 
       23 37514 1 1 26 ILE CA   C   78.298   7.048   2.096 1.00 . A C .  26 ILE CA   1 1 
       23 37515 1 1 26 ILE CB   C   79.337   7.432   3.156 1.00 . A C .  26 ILE CB   1 1 
       23 37516 1 1 26 ILE CD1  C   77.952   7.241   5.247 1.00 . A C .  26 ILE CD1  1 1 
       23 37517 1 1 26 ILE CG1  C   79.106   6.634   4.447 1.00 . A C .  26 ILE CG1  1 1 
       23 37518 1 1 26 ILE CG2  C   79.223   8.930   3.450 1.00 . A C .  26 ILE CG2  1 1 
       23 37519 1 1 26 ILE H    H   78.119   5.003   2.634 1.00 . A C .  26 ILE H    1 1 
       23 37520 1 1 26 ILE HA   H   77.575   7.841   2.021 1.00 . A C .  26 ILE HA   1 1 
       23 37521 1 1 26 ILE HB   H   80.326   7.221   2.775 1.00 . A C .  26 ILE HB   1 1 
       23 37522 1 1 26 ILE HD11 H   77.207   7.631   4.568 1.00 . A C .  26 ILE HD11 1 1 
       23 37523 1 1 26 ILE HD12 H   78.330   8.040   5.868 1.00 . A C .  26 ILE HD12 1 1 
       23 37524 1 1 26 ILE HD13 H   77.508   6.478   5.872 1.00 . A C .  26 ILE HD13 1 1 
       23 37525 1 1 26 ILE HG12 H   78.869   5.612   4.201 1.00 . A C .  26 ILE HG12 1 1 
       23 37526 1 1 26 ILE HG13 H   80.004   6.657   5.043 1.00 . A C .  26 ILE HG13 1 1 
       23 37527 1 1 26 ILE HG21 H   78.181   9.219   3.445 1.00 . A C .  26 ILE HG21 1 1 
       23 37528 1 1 26 ILE HG22 H   79.754   9.487   2.692 1.00 . A C .  26 ILE HG22 1 1 
       23 37529 1 1 26 ILE HG23 H   79.650   9.141   4.419 1.00 . A C .  26 ILE HG23 1 1 
       23 37530 1 1 26 ILE N    N   77.601   5.811   2.439 1.00 . A C .  26 ILE N    1 1 
       23 37531 1 1 26 ILE O    O   79.118   7.842  -0.020 1.00 . A C .  26 ILE O    1 1 
       23 37532 1 1 27 PHE C    C   79.218   5.515  -1.934 1.00 . A C .  27 PHE C    1 1 
       23 37533 1 1 27 PHE CA   C   80.177   5.391  -0.755 1.00 . A C .  27 PHE CA   1 1 
       23 37534 1 1 27 PHE CB   C   80.754   3.973  -0.732 1.00 . A C .  27 PHE CB   1 1 
       23 37535 1 1 27 PHE CD1  C   82.008   4.524   1.389 1.00 . A C .  27 PHE CD1  1 1 
       23 37536 1 1 27 PHE CD2  C   83.168   3.341  -0.382 1.00 . A C .  27 PHE CD2  1 1 
       23 37537 1 1 27 PHE CE1  C   83.171   4.496   2.169 1.00 . A C .  27 PHE CE1  1 1 
       23 37538 1 1 27 PHE CE2  C   84.330   3.313   0.398 1.00 . A C .  27 PHE CE2  1 1 
       23 37539 1 1 27 PHE CG   C   82.007   3.946   0.112 1.00 . A C .  27 PHE CG   1 1 
       23 37540 1 1 27 PHE CZ   C   84.332   3.891   1.674 1.00 . A C .  27 PHE CZ   1 1 
       23 37541 1 1 27 PHE H    H   79.356   4.962   1.152 1.00 . A C .  27 PHE H    1 1 
       23 37542 1 1 27 PHE HA   H   80.984   6.097  -0.879 1.00 . A C .  27 PHE HA   1 1 
       23 37543 1 1 27 PHE HB2  H   80.024   3.295  -0.313 1.00 . A C .  27 PHE HB2  1 1 
       23 37544 1 1 27 PHE HB3  H   80.993   3.666  -1.739 1.00 . A C .  27 PHE HB3  1 1 
       23 37545 1 1 27 PHE HD1  H   81.114   4.990   1.772 1.00 . A C .  27 PHE HD1  1 1 
       23 37546 1 1 27 PHE HD2  H   83.168   2.895  -1.365 1.00 . A C .  27 PHE HD2  1 1 
       23 37547 1 1 27 PHE HE1  H   83.171   4.942   3.153 1.00 . A C .  27 PHE HE1  1 1 
       23 37548 1 1 27 PHE HE2  H   85.226   2.845   0.016 1.00 . A C .  27 PHE HE2  1 1 
       23 37549 1 1 27 PHE HZ   H   85.228   3.869   2.275 1.00 . A C .  27 PHE HZ   1 1 
       23 37550 1 1 27 PHE N    N   79.479   5.678   0.494 1.00 . A C .  27 PHE N    1 1 
       23 37551 1 1 27 PHE O    O   79.636   5.625  -3.086 1.00 . A C .  27 PHE O    1 1 
       23 37552 1 1 28 VAL C    C   75.709   6.396  -2.146 1.00 . A C .  28 VAL C    1 1 
       23 37553 1 1 28 VAL CA   C   76.905   5.604  -2.665 1.00 . A C .  28 VAL CA   1 1 
       23 37554 1 1 28 VAL CB   C   76.441   4.213  -3.104 1.00 . A C .  28 VAL CB   1 1 
       23 37555 1 1 28 VAL CG1  C   77.661   3.315  -3.320 1.00 . A C .  28 VAL CG1  1 1 
       23 37556 1 1 28 VAL CG2  C   75.550   3.602  -2.020 1.00 . A C .  28 VAL CG2  1 1 
       23 37557 1 1 28 VAL H    H   77.651   5.403  -0.692 1.00 . A C .  28 VAL H    1 1 
       23 37558 1 1 28 VAL HA   H   77.323   6.118  -3.516 1.00 . A C .  28 VAL HA   1 1 
       23 37559 1 1 28 VAL HB   H   75.886   4.294  -4.028 1.00 . A C .  28 VAL HB   1 1 
       23 37560 1 1 28 VAL HG11 H   78.020   2.960  -2.365 1.00 . A C .  28 VAL HG11 1 1 
       23 37561 1 1 28 VAL HG12 H   78.441   3.879  -3.810 1.00 . A C .  28 VAL HG12 1 1 
       23 37562 1 1 28 VAL HG13 H   77.384   2.473  -3.936 1.00 . A C .  28 VAL HG13 1 1 
       23 37563 1 1 28 VAL HG21 H   75.835   3.996  -1.056 1.00 . A C .  28 VAL HG21 1 1 
       23 37564 1 1 28 VAL HG22 H   75.668   2.528  -2.020 1.00 . A C .  28 VAL HG22 1 1 
       23 37565 1 1 28 VAL HG23 H   74.518   3.850  -2.220 1.00 . A C .  28 VAL HG23 1 1 
       23 37566 1 1 28 VAL N    N   77.925   5.494  -1.628 1.00 . A C .  28 VAL N    1 1 
       23 37567 1 1 28 VAL O    O   74.579   6.216  -2.602 1.00 . A C .  28 VAL O    1 1 
       23 37568 1 1 29 LEU C    C   74.210   8.896  -1.701 1.00 . A C .  29 LEU C    1 1 
       23 37569 1 1 29 LEU CA   C   74.917   8.100  -0.604 1.00 . A C .  29 LEU CA   1 1 
       23 37570 1 1 29 LEU CB   C   75.504   9.050   0.452 1.00 . A C .  29 LEU CB   1 1 
       23 37571 1 1 29 LEU CD1  C   74.976  11.358  -0.348 1.00 . A C .  29 LEU CD1  1 1 
       23 37572 1 1 29 LEU CD2  C   77.208  10.865   0.656 1.00 . A C .  29 LEU CD2  1 1 
       23 37573 1 1 29 LEU CG   C   76.078  10.305  -0.211 1.00 . A C .  29 LEU CG   1 1 
       23 37574 1 1 29 LEU H    H   76.893   7.376  -0.862 1.00 . A C .  29 LEU H    1 1 
       23 37575 1 1 29 LEU HA   H   74.196   7.452  -0.126 1.00 . A C .  29 LEU HA   1 1 
       23 37576 1 1 29 LEU HB2  H   74.734   9.333   1.153 1.00 . A C .  29 LEU HB2  1 1 
       23 37577 1 1 29 LEU HB3  H   76.292   8.541   0.981 1.00 . A C .  29 LEU HB3  1 1 
       23 37578 1 1 29 LEU HD11 H   74.970  11.988   0.530 1.00 . A C .  29 LEU HD11 1 1 
       23 37579 1 1 29 LEU HD12 H   74.020  10.866  -0.445 1.00 . A C .  29 LEU HD12 1 1 
       23 37580 1 1 29 LEU HD13 H   75.161  11.962  -1.223 1.00 . A C .  29 LEU HD13 1 1 
       23 37581 1 1 29 LEU HD21 H   77.441  11.871   0.341 1.00 . A C .  29 LEU HD21 1 1 
       23 37582 1 1 29 LEU HD22 H   78.085  10.243   0.550 1.00 . A C .  29 LEU HD22 1 1 
       23 37583 1 1 29 LEU HD23 H   76.898  10.874   1.691 1.00 . A C .  29 LEU HD23 1 1 
       23 37584 1 1 29 LEU HG   H   76.462  10.054  -1.189 1.00 . A C .  29 LEU HG   1 1 
       23 37585 1 1 29 LEU N    N   75.974   7.277  -1.185 1.00 . A C .  29 LEU N    1 1 
       23 37586 1 1 29 LEU O    O   74.832   9.676  -2.421 1.00 . A C .  29 LEU O    1 1 
       23 37587 1 1 30 GLY C    C   72.189   8.621  -4.180 1.00 . A C .  30 GLY C    1 1 
       23 37588 1 1 30 GLY CA   C   72.125   9.373  -2.852 1.00 . A C .  30 GLY CA   1 1 
       23 37589 1 1 30 GLY H    H   72.460   8.039  -1.235 1.00 . A C .  30 GLY H    1 1 
       23 37590 1 1 30 GLY HA2  H   71.096   9.443  -2.530 1.00 . A C .  30 GLY HA2  1 1 
       23 37591 1 1 30 GLY HA3  H   72.524  10.367  -2.990 1.00 . A C .  30 GLY HA3  1 1 
       23 37592 1 1 30 GLY N    N   72.904   8.679  -1.829 1.00 . A C .  30 GLY N    1 1 
       23 37593 1 1 30 GLY O    O   71.450   8.922  -5.117 1.00 . A C .  30 GLY O    1 1 
       23 37594 1 1 31 ALA C    C   71.904   6.291  -5.933 1.00 . A C .  31 ALA C    1 1 
       23 37595 1 1 31 ALA CA   C   73.248   6.841  -5.463 1.00 . A C .  31 ALA CA   1 1 
       23 37596 1 1 31 ALA CB   C   74.205   5.673  -5.211 1.00 . A C .  31 ALA CB   1 1 
       23 37597 1 1 31 ALA H    H   73.648   7.444  -3.469 1.00 . A C .  31 ALA H    1 1 
       23 37598 1 1 31 ALA HA   H   73.659   7.466  -6.241 1.00 . A C .  31 ALA HA   1 1 
       23 37599 1 1 31 ALA HB1  H   75.184   6.057  -4.962 1.00 . A C .  31 ALA HB1  1 1 
       23 37600 1 1 31 ALA HB2  H   74.273   5.064  -6.100 1.00 . A C .  31 ALA HB2  1 1 
       23 37601 1 1 31 ALA HB3  H   73.835   5.074  -4.392 1.00 . A C .  31 ALA HB3  1 1 
       23 37602 1 1 31 ALA N    N   73.085   7.637  -4.247 1.00 . A C .  31 ALA N    1 1 
       23 37603 1 1 31 ALA O    O   70.847   6.677  -5.434 1.00 . A C .  31 ALA O    1 1 
       23 37604 1 1 32 GLU C    C   70.510   3.410  -6.833 1.00 . A C .  32 GLU C    1 1 
       23 37605 1 1 32 GLU CA   C   70.753   4.783  -7.454 1.00 . A C .  32 GLU CA   1 1 
       23 37606 1 1 32 GLU CB   C   70.882   4.631  -8.970 1.00 . A C .  32 GLU CB   1 1 
       23 37607 1 1 32 GLU CD   C   69.548   4.962 -11.052 1.00 . A C .  32 GLU CD   1 1 
       23 37608 1 1 32 GLU CG   C   69.491   4.513  -9.595 1.00 . A C .  32 GLU CG   1 1 
       23 37609 1 1 32 GLU H    H   72.835   5.123  -7.266 1.00 . A C .  32 GLU H    1 1 
       23 37610 1 1 32 GLU HA   H   69.911   5.422  -7.237 1.00 . A C .  32 GLU HA   1 1 
       23 37611 1 1 32 GLU HB2  H   71.389   5.496  -9.374 1.00 . A C .  32 GLU HB2  1 1 
       23 37612 1 1 32 GLU HB3  H   71.453   3.742  -9.194 1.00 . A C .  32 GLU HB3  1 1 
       23 37613 1 1 32 GLU HG2  H   69.161   3.486  -9.547 1.00 . A C .  32 GLU HG2  1 1 
       23 37614 1 1 32 GLU HG3  H   68.798   5.140  -9.055 1.00 . A C .  32 GLU HG3  1 1 
       23 37615 1 1 32 GLU N    N   71.963   5.386  -6.906 1.00 . A C .  32 GLU N    1 1 
       23 37616 1 1 32 GLU O    O   69.369   2.969  -6.693 1.00 . A C .  32 GLU O    1 1 
       23 37617 1 1 32 GLU OE1  O   70.644   5.187 -11.540 1.00 . A C .  32 GLU OE1  1 1 
       23 37618 1 1 32 GLU OE2  O   68.495   5.073 -11.658 1.00 . A C .  32 GLU OE2  1 1 
       23 37619 1 1 33 ASP C    C   72.544   1.241  -4.762 1.00 . A C .  33 ASP C    1 1 
       23 37620 1 1 33 ASP CA   C   71.492   1.414  -5.854 1.00 . A C .  33 ASP CA   1 1 
       23 37621 1 1 33 ASP CB   C   71.677   0.317  -6.906 1.00 . A C .  33 ASP CB   1 1 
       23 37622 1 1 33 ASP CG   C   72.571   0.826  -8.032 1.00 . A C .  33 ASP CG   1 1 
       23 37623 1 1 33 ASP H    H   72.482   3.139  -6.596 1.00 . A C .  33 ASP H    1 1 
       23 37624 1 1 33 ASP HA   H   70.512   1.310  -5.413 1.00 . A C .  33 ASP HA   1 1 
       23 37625 1 1 33 ASP HB2  H   72.134  -0.547  -6.446 1.00 . A C .  33 ASP HB2  1 1 
       23 37626 1 1 33 ASP HB3  H   70.714   0.042  -7.310 1.00 . A C .  33 ASP HB3  1 1 
       23 37627 1 1 33 ASP N    N   71.598   2.739  -6.461 1.00 . A C .  33 ASP N    1 1 
       23 37628 1 1 33 ASP O    O   72.257   1.399  -3.575 1.00 . A C .  33 ASP O    1 1 
       23 37629 1 1 33 ASP OD1  O   73.707   1.170  -7.750 1.00 . A C .  33 ASP OD1  1 1 
       23 37630 1 1 33 ASP OD2  O   72.107   0.864  -9.159 1.00 . A C .  33 ASP OD2  1 1 
       23 37631 1 1 34 GLY C    C   76.202   0.709  -4.925 1.00 . A C .  34 GLY C    1 1 
       23 37632 1 1 34 GLY CA   C   74.852   0.718  -4.218 1.00 . A C .  34 GLY CA   1 1 
       23 37633 1 1 34 GLY H    H   73.941   0.797  -6.132 1.00 . A C .  34 GLY H    1 1 
       23 37634 1 1 34 GLY HA2  H   74.834   1.519  -3.492 1.00 . A C .  34 GLY HA2  1 1 
       23 37635 1 1 34 GLY HA3  H   74.714  -0.225  -3.710 1.00 . A C .  34 GLY HA3  1 1 
       23 37636 1 1 34 GLY N    N   73.766   0.912  -5.174 1.00 . A C .  34 GLY N    1 1 
       23 37637 1 1 34 GLY O    O   77.129   0.011  -4.516 1.00 . A C .  34 GLY O    1 1 
       23 37638 1 1 35 CYS C    C   78.423   2.703  -6.230 1.00 . A C .  35 CYS C    1 1 
       23 37639 1 1 35 CYS CA   C   77.546   1.571  -6.755 1.00 . A C .  35 CYS CA   1 1 
       23 37640 1 1 35 CYS CB   C   77.254   1.814  -8.236 1.00 . A C .  35 CYS CB   1 1 
       23 37641 1 1 35 CYS H    H   75.531   2.029  -6.275 1.00 . A C .  35 CYS H    1 1 
       23 37642 1 1 35 CYS HA   H   78.078   0.637  -6.652 1.00 . A C .  35 CYS HA   1 1 
       23 37643 1 1 35 CYS HB2  H   76.717   2.744  -8.350 1.00 . A C .  35 CYS HB2  1 1 
       23 37644 1 1 35 CYS HB3  H   78.183   1.865  -8.782 1.00 . A C .  35 CYS HB3  1 1 
       23 37645 1 1 35 CYS HG   H   76.730  -0.364  -8.739 1.00 . A C .  35 CYS HG   1 1 
       23 37646 1 1 35 CYS N    N   76.302   1.494  -5.994 1.00 . A C .  35 CYS N    1 1 
       23 37647 1 1 35 CYS O    O   77.930   3.764  -5.848 1.00 . A C .  35 CYS O    1 1 
       23 37648 1 1 35 CYS SG   S   76.249   0.454  -8.883 1.00 . A C .  35 CYS SG   1 1 
       23 37649 1 1 36 ILE C    C   81.353   4.166  -6.909 1.00 . A C .  36 ILE C    1 1 
       23 37650 1 1 36 ILE CA   C   80.676   3.466  -5.736 1.00 . A C .  36 ILE CA   1 1 
       23 37651 1 1 36 ILE CB   C   81.750   2.819  -4.862 1.00 . A C .  36 ILE CB   1 1 
       23 37652 1 1 36 ILE CD1  C   82.160   1.215  -2.992 1.00 . A C .  36 ILE CD1  1 1 
       23 37653 1 1 36 ILE CG1  C   81.085   1.902  -3.834 1.00 . A C .  36 ILE CG1  1 1 
       23 37654 1 1 36 ILE CG2  C   82.539   3.908  -4.135 1.00 . A C .  36 ILE CG2  1 1 
       23 37655 1 1 36 ILE H    H   80.066   1.597  -6.531 1.00 . A C .  36 ILE H    1 1 
       23 37656 1 1 36 ILE HA   H   80.143   4.199  -5.149 1.00 . A C .  36 ILE HA   1 1 
       23 37657 1 1 36 ILE HB   H   82.420   2.243  -5.483 1.00 . A C .  36 ILE HB   1 1 
       23 37658 1 1 36 ILE HD11 H   81.843   1.184  -1.961 1.00 . A C .  36 ILE HD11 1 1 
       23 37659 1 1 36 ILE HD12 H   83.085   1.768  -3.067 1.00 . A C .  36 ILE HD12 1 1 
       23 37660 1 1 36 ILE HD13 H   82.312   0.209  -3.353 1.00 . A C .  36 ILE HD13 1 1 
       23 37661 1 1 36 ILE HG12 H   80.442   2.488  -3.192 1.00 . A C .  36 ILE HG12 1 1 
       23 37662 1 1 36 ILE HG13 H   80.498   1.154  -4.345 1.00 . A C .  36 ILE HG13 1 1 
       23 37663 1 1 36 ILE HG21 H   82.607   4.784  -4.763 1.00 . A C .  36 ILE HG21 1 1 
       23 37664 1 1 36 ILE HG22 H   83.533   3.546  -3.914 1.00 . A C .  36 ILE HG22 1 1 
       23 37665 1 1 36 ILE HG23 H   82.036   4.163  -3.214 1.00 . A C .  36 ILE HG23 1 1 
       23 37666 1 1 36 ILE N    N   79.731   2.462  -6.215 1.00 . A C .  36 ILE N    1 1 
       23 37667 1 1 36 ILE O    O   82.515   3.903  -7.218 1.00 . A C .  36 ILE O    1 1 
       23 37668 1 1 37 SER C    C   82.359   6.635  -8.241 1.00 . A C .  37 SER C    1 1 
       23 37669 1 1 37 SER CA   C   81.167   5.798  -8.691 1.00 . A C .  37 SER CA   1 1 
       23 37670 1 1 37 SER CB   C   80.110   6.719  -9.300 1.00 . A C .  37 SER CB   1 1 
       23 37671 1 1 37 SER H    H   79.698   5.238  -7.266 1.00 . A C .  37 SER H    1 1 
       23 37672 1 1 37 SER HA   H   81.493   5.092  -9.442 1.00 . A C .  37 SER HA   1 1 
       23 37673 1 1 37 SER HB2  H   79.127   6.321  -9.108 1.00 . A C .  37 SER HB2  1 1 
       23 37674 1 1 37 SER HB3  H   80.191   7.702  -8.856 1.00 . A C .  37 SER HB3  1 1 
       23 37675 1 1 37 SER HG   H   80.334   5.909 -11.055 1.00 . A C .  37 SER HG   1 1 
       23 37676 1 1 37 SER N    N   80.618   5.064  -7.556 1.00 . A C .  37 SER N    1 1 
       23 37677 1 1 37 SER O    O   82.344   7.230  -7.163 1.00 . A C .  37 SER O    1 1 
       23 37678 1 1 37 SER OG   O   80.313   6.802 -10.705 1.00 . A C .  37 SER OG   1 1 
       23 37679 1 1 38 THR C    C   84.211   8.747  -8.067 1.00 . A C .  38 THR C    1 1 
       23 37680 1 1 38 THR CA   C   84.594   7.439  -8.748 1.00 . A C .  38 THR CA   1 1 
       23 37681 1 1 38 THR CB   C   85.394   7.761 -10.012 1.00 . A C .  38 THR CB   1 1 
       23 37682 1 1 38 THR CG2  C   85.806   6.463 -10.707 1.00 . A C .  38 THR CG2  1 1 
       23 37683 1 1 38 THR H    H   83.351   6.176  -9.919 1.00 . A C .  38 THR H    1 1 
       23 37684 1 1 38 THR HA   H   85.212   6.860  -8.078 1.00 . A C .  38 THR HA   1 1 
       23 37685 1 1 38 THR HB   H   86.280   8.316  -9.745 1.00 . A C .  38 THR HB   1 1 
       23 37686 1 1 38 THR HG1  H   83.923   7.966 -11.269 1.00 . A C .  38 THR HG1  1 1 
       23 37687 1 1 38 THR HG21 H   86.083   6.675 -11.728 1.00 . A C .  38 THR HG21 1 1 
       23 37688 1 1 38 THR HG22 H   84.979   5.770 -10.695 1.00 . A C .  38 THR HG22 1 1 
       23 37689 1 1 38 THR HG23 H   86.647   6.028 -10.189 1.00 . A C .  38 THR HG23 1 1 
       23 37690 1 1 38 THR N    N   83.394   6.672  -9.075 1.00 . A C .  38 THR N    1 1 
       23 37691 1 1 38 THR O    O   84.447   8.939  -6.875 1.00 . A C .  38 THR O    1 1 
       23 37692 1 1 38 THR OG1  O   84.594   8.539 -10.891 1.00 . A C .  38 THR OG1  1 1 
       23 37693 1 1 39 LYS C    C   82.405  10.760  -7.024 1.00 . A C .  39 LYS C    1 1 
       23 37694 1 1 39 LYS CA   C   83.198  10.938  -8.317 1.00 . A C .  39 LYS CA   1 1 
       23 37695 1 1 39 LYS CB   C   82.330  11.678  -9.339 1.00 . A C .  39 LYS CB   1 1 
       23 37696 1 1 39 LYS CD   C   80.092  11.268 -10.372 1.00 . A C .  39 LYS CD   1 1 
       23 37697 1 1 39 LYS CE   C   79.056  10.144 -10.450 1.00 . A C .  39 LYS CE   1 1 
       23 37698 1 1 39 LYS CG   C   81.477  10.671 -10.114 1.00 . A C .  39 LYS CG   1 1 
       23 37699 1 1 39 LYS H    H   83.458   9.429  -9.789 1.00 . A C .  39 LYS H    1 1 
       23 37700 1 1 39 LYS HA   H   84.076  11.532  -8.111 1.00 . A C .  39 LYS HA   1 1 
       23 37701 1 1 39 LYS HB2  H   81.686  12.376  -8.824 1.00 . A C .  39 LYS HB2  1 1 
       23 37702 1 1 39 LYS HB3  H   82.965  12.215 -10.028 1.00 . A C .  39 LYS HB3  1 1 
       23 37703 1 1 39 LYS HD2  H   79.834  11.941  -9.567 1.00 . A C .  39 LYS HD2  1 1 
       23 37704 1 1 39 LYS HD3  H   80.102  11.811 -11.305 1.00 . A C .  39 LYS HD3  1 1 
       23 37705 1 1 39 LYS HE2  H   79.562   9.192 -10.501 1.00 . A C .  39 LYS HE2  1 1 
       23 37706 1 1 39 LYS HE3  H   78.428  10.172  -9.572 1.00 . A C .  39 LYS HE3  1 1 
       23 37707 1 1 39 LYS HG2  H   81.954  10.445 -11.057 1.00 . A C .  39 LYS HG2  1 1 
       23 37708 1 1 39 LYS HG3  H   81.374   9.765  -9.536 1.00 . A C .  39 LYS HG3  1 1 
       23 37709 1 1 39 LYS HZ1  H   78.084  11.341 -11.851 1.00 . A C .  39 LYS HZ1  1 1 
       23 37710 1 1 39 LYS HZ2  H   77.290   9.876 -11.520 1.00 . A C .  39 LYS HZ2  1 1 
       23 37711 1 1 39 LYS HZ3  H   78.689   9.887 -12.484 1.00 . A C .  39 LYS HZ3  1 1 
       23 37712 1 1 39 LYS N    N   83.617   9.643  -8.845 1.00 . A C .  39 LYS N    1 1 
       23 37713 1 1 39 LYS NZ   N   78.216  10.326 -11.668 1.00 . A C .  39 LYS NZ   1 1 
       23 37714 1 1 39 LYS O    O   82.448  11.608  -6.132 1.00 . A C .  39 LYS O    1 1 
       23 37715 1 1 40 GLU C    C   81.778   9.044  -4.551 1.00 . A C .  40 GLU C    1 1 
       23 37716 1 1 40 GLU CA   C   80.878   9.370  -5.740 1.00 . A C .  40 GLU CA   1 1 
       23 37717 1 1 40 GLU CB   C   79.937   8.188  -5.991 1.00 . A C .  40 GLU CB   1 1 
       23 37718 1 1 40 GLU CD   C   78.186   8.800  -4.320 1.00 . A C .  40 GLU CD   1 1 
       23 37719 1 1 40 GLU CG   C   78.486   8.639  -5.806 1.00 . A C .  40 GLU CG   1 1 
       23 37720 1 1 40 GLU H    H   81.681   9.006  -7.671 1.00 . A C .  40 GLU H    1 1 
       23 37721 1 1 40 GLU HA   H   80.286  10.242  -5.504 1.00 . A C .  40 GLU HA   1 1 
       23 37722 1 1 40 GLU HB2  H   80.077   7.825  -6.998 1.00 . A C .  40 GLU HB2  1 1 
       23 37723 1 1 40 GLU HB3  H   80.158   7.397  -5.290 1.00 . A C .  40 GLU HB3  1 1 
       23 37724 1 1 40 GLU HG2  H   78.335   9.583  -6.309 1.00 . A C .  40 GLU HG2  1 1 
       23 37725 1 1 40 GLU HG3  H   77.822   7.897  -6.226 1.00 . A C .  40 GLU HG3  1 1 
       23 37726 1 1 40 GLU N    N   81.679   9.648  -6.931 1.00 . A C .  40 GLU N    1 1 
       23 37727 1 1 40 GLU O    O   81.548   9.507  -3.434 1.00 . A C .  40 GLU O    1 1 
       23 37728 1 1 40 GLU OE1  O   79.128   8.820  -3.544 1.00 . A C .  40 GLU OE1  1 1 
       23 37729 1 1 40 GLU OE2  O   77.019   8.902  -3.979 1.00 . A C .  40 GLU OE2  1 1 
       23 37730 1 1 41 LEU C    C   84.545   9.051  -3.272 1.00 . A C .  41 LEU C    1 1 
       23 37731 1 1 41 LEU CA   C   83.735   7.848  -3.747 1.00 . A C .  41 LEU CA   1 1 
       23 37732 1 1 41 LEU CB   C   84.697   6.769  -4.249 1.00 . A C .  41 LEU CB   1 1 
       23 37733 1 1 41 LEU CD1  C   84.763   5.662  -2.010 1.00 . A C .  41 LEU CD1  1 1 
       23 37734 1 1 41 LEU CD2  C   86.631   5.317  -3.633 1.00 . A C .  41 LEU CD2  1 1 
       23 37735 1 1 41 LEU CG   C   85.606   6.322  -3.104 1.00 . A C .  41 LEU CG   1 1 
       23 37736 1 1 41 LEU H    H   82.937   7.895  -5.713 1.00 . A C .  41 LEU H    1 1 
       23 37737 1 1 41 LEU HA   H   83.174   7.452  -2.914 1.00 . A C .  41 LEU HA   1 1 
       23 37738 1 1 41 LEU HB2  H   84.132   5.923  -4.612 1.00 . A C .  41 LEU HB2  1 1 
       23 37739 1 1 41 LEU HB3  H   85.301   7.169  -5.050 1.00 . A C .  41 LEU HB3  1 1 
       23 37740 1 1 41 LEU HD11 H   84.987   6.120  -1.058 1.00 . A C .  41 LEU HD11 1 1 
       23 37741 1 1 41 LEU HD12 H   84.993   4.608  -1.966 1.00 . A C .  41 LEU HD12 1 1 
       23 37742 1 1 41 LEU HD13 H   83.715   5.793  -2.236 1.00 . A C .  41 LEU HD13 1 1 
       23 37743 1 1 41 LEU HD21 H   86.370   5.034  -4.642 1.00 . A C .  41 LEU HD21 1 1 
       23 37744 1 1 41 LEU HD22 H   86.634   4.440  -3.002 1.00 . A C .  41 LEU HD22 1 1 
       23 37745 1 1 41 LEU HD23 H   87.612   5.768  -3.628 1.00 . A C .  41 LEU HD23 1 1 
       23 37746 1 1 41 LEU HG   H   86.118   7.181  -2.695 1.00 . A C .  41 LEU HG   1 1 
       23 37747 1 1 41 LEU N    N   82.805   8.236  -4.804 1.00 . A C .  41 LEU N    1 1 
       23 37748 1 1 41 LEU O    O   84.849   9.183  -2.086 1.00 . A C .  41 LEU O    1 1 
       23 37749 1 1 42 GLY C    C   85.051  11.872  -2.715 1.00 . A C .  42 GLY C    1 1 
       23 37750 1 1 42 GLY CA   C   85.676  11.114  -3.882 1.00 . A C .  42 GLY CA   1 1 
       23 37751 1 1 42 GLY H    H   84.628   9.765  -5.141 1.00 . A C .  42 GLY H    1 1 
       23 37752 1 1 42 GLY HA2  H   86.680  10.817  -3.616 1.00 . A C .  42 GLY HA2  1 1 
       23 37753 1 1 42 GLY HA3  H   85.714  11.763  -4.743 1.00 . A C .  42 GLY HA3  1 1 
       23 37754 1 1 42 GLY N    N   84.895   9.924  -4.212 1.00 . A C .  42 GLY N    1 1 
       23 37755 1 1 42 GLY O    O   85.718  12.652  -2.035 1.00 . A C .  42 GLY O    1 1 
       23 37756 1 1 43 LYS C    C   83.459  11.719  -0.060 1.00 . A C .  43 LYS C    1 1 
       23 37757 1 1 43 LYS CA   C   83.050  12.305  -1.408 1.00 . A C .  43 LYS CA   1 1 
       23 37758 1 1 43 LYS CB   C   81.538  12.147  -1.582 1.00 . A C .  43 LYS CB   1 1 
       23 37759 1 1 43 LYS CD   C   80.122  14.074  -0.858 1.00 . A C .  43 LYS CD   1 1 
       23 37760 1 1 43 LYS CE   C   79.324  15.281  -1.356 1.00 . A C .  43 LYS CE   1 1 
       23 37761 1 1 43 LYS CG   C   80.930  13.483  -2.015 1.00 . A C .  43 LYS CG   1 1 
       23 37762 1 1 43 LYS H    H   83.280  11.007  -3.069 1.00 . A C .  43 LYS H    1 1 
       23 37763 1 1 43 LYS HA   H   83.295  13.356  -1.422 1.00 . A C .  43 LYS HA   1 1 
       23 37764 1 1 43 LYS HB2  H   81.339  11.399  -2.336 1.00 . A C .  43 LYS HB2  1 1 
       23 37765 1 1 43 LYS HB3  H   81.097  11.841  -0.646 1.00 . A C .  43 LYS HB3  1 1 
       23 37766 1 1 43 LYS HD2  H   79.445  13.326  -0.473 1.00 . A C .  43 LYS HD2  1 1 
       23 37767 1 1 43 LYS HD3  H   80.794  14.389  -0.074 1.00 . A C .  43 LYS HD3  1 1 
       23 37768 1 1 43 LYS HE2  H   78.765  15.706  -0.535 1.00 . A C .  43 LYS HE2  1 1 
       23 37769 1 1 43 LYS HE3  H   80.001  16.023  -1.752 1.00 . A C .  43 LYS HE3  1 1 
       23 37770 1 1 43 LYS HG2  H   81.721  14.166  -2.289 1.00 . A C .  43 LYS HG2  1 1 
       23 37771 1 1 43 LYS HG3  H   80.280  13.326  -2.862 1.00 . A C .  43 LYS HG3  1 1 
       23 37772 1 1 43 LYS HZ1  H   77.533  15.448  -2.407 1.00 . A C .  43 LYS HZ1  1 1 
       23 37773 1 1 43 LYS HZ2  H   78.107  13.855  -2.264 1.00 . A C .  43 LYS HZ2  1 1 
       23 37774 1 1 43 LYS HZ3  H   78.844  14.931  -3.353 1.00 . A C .  43 LYS HZ3  1 1 
       23 37775 1 1 43 LYS N    N   83.761  11.636  -2.493 1.00 . A C .  43 LYS N    1 1 
       23 37776 1 1 43 LYS NZ   N   78.381  14.846  -2.426 1.00 . A C .  43 LYS NZ   1 1 
       23 37777 1 1 43 LYS O    O   83.851  12.443   0.855 1.00 . A C .  43 LYS O    1 1 
       23 37778 1 1 44 VAL C    C   85.142  10.087   1.714 1.00 . A C .  44 VAL C    1 1 
       23 37779 1 1 44 VAL CA   C   83.722   9.717   1.295 1.00 . A C .  44 VAL CA   1 1 
       23 37780 1 1 44 VAL CB   C   83.627   8.201   1.124 1.00 . A C .  44 VAL CB   1 1 
       23 37781 1 1 44 VAL CG1  C   84.142   7.511   2.389 1.00 . A C .  44 VAL CG1  1 1 
       23 37782 1 1 44 VAL CG2  C   82.166   7.808   0.889 1.00 . A C .  44 VAL CG2  1 1 
       23 37783 1 1 44 VAL H    H   83.042   9.870  -0.710 1.00 . A C .  44 VAL H    1 1 
       23 37784 1 1 44 VAL HA   H   83.037  10.023   2.072 1.00 . A C .  44 VAL HA   1 1 
       23 37785 1 1 44 VAL HB   H   84.225   7.895   0.278 1.00 . A C .  44 VAL HB   1 1 
       23 37786 1 1 44 VAL HG11 H   83.322   7.013   2.887 1.00 . A C .  44 VAL HG11 1 1 
       23 37787 1 1 44 VAL HG12 H   84.571   8.248   3.052 1.00 . A C .  44 VAL HG12 1 1 
       23 37788 1 1 44 VAL HG13 H   84.895   6.785   2.122 1.00 . A C .  44 VAL HG13 1 1 
       23 37789 1 1 44 VAL HG21 H   81.884   7.034   1.587 1.00 . A C .  44 VAL HG21 1 1 
       23 37790 1 1 44 VAL HG22 H   82.050   7.442  -0.121 1.00 . A C .  44 VAL HG22 1 1 
       23 37791 1 1 44 VAL HG23 H   81.534   8.672   1.034 1.00 . A C .  44 VAL HG23 1 1 
       23 37792 1 1 44 VAL N    N   83.361  10.397   0.052 1.00 . A C .  44 VAL N    1 1 
       23 37793 1 1 44 VAL O    O   85.368  10.575   2.820 1.00 . A C .  44 VAL O    1 1 
       23 37794 1 1 45 MET C    C   87.579  11.477   1.886 1.00 . A C .  45 MET C    1 1 
       23 37795 1 1 45 MET CA   C   87.492  10.170   1.107 1.00 . A C .  45 MET CA   1 1 
       23 37796 1 1 45 MET CB   C   88.293  10.312  -0.189 1.00 . A C .  45 MET CB   1 1 
       23 37797 1 1 45 MET CE   C   89.872   7.487   1.092 1.00 . A C .  45 MET CE   1 1 
       23 37798 1 1 45 MET CG   C   88.546   8.928  -0.788 1.00 . A C .  45 MET CG   1 1 
       23 37799 1 1 45 MET H    H   85.860   9.464  -0.052 1.00 . A C .  45 MET H    1 1 
       23 37800 1 1 45 MET HA   H   87.920   9.375   1.700 1.00 . A C .  45 MET HA   1 1 
       23 37801 1 1 45 MET HB2  H   87.735  10.913  -0.892 1.00 . A C .  45 MET HB2  1 1 
       23 37802 1 1 45 MET HB3  H   89.238  10.789   0.023 1.00 . A C .  45 MET HB3  1 1 
       23 37803 1 1 45 MET HE1  H   90.007   6.430   0.909 1.00 . A C .  45 MET HE1  1 1 
       23 37804 1 1 45 MET HE2  H   88.852   7.672   1.388 1.00 . A C .  45 MET HE2  1 1 
       23 37805 1 1 45 MET HE3  H   90.538   7.810   1.881 1.00 . A C .  45 MET HE3  1 1 
       23 37806 1 1 45 MET HG2  H   87.852   8.219  -0.362 1.00 . A C .  45 MET HG2  1 1 
       23 37807 1 1 45 MET HG3  H   88.407   8.970  -1.858 1.00 . A C .  45 MET HG3  1 1 
       23 37808 1 1 45 MET N    N   86.096   9.852   0.816 1.00 . A C .  45 MET N    1 1 
       23 37809 1 1 45 MET O    O   88.136  11.531   2.983 1.00 . A C .  45 MET O    1 1 
       23 37810 1 1 45 MET SD   S   90.241   8.410  -0.420 1.00 . A C .  45 MET SD   1 1 
       23 37811 1 1 46 ARG C    C   86.420  13.764   3.336 1.00 . A C .  46 ARG C    1 1 
       23 37812 1 1 46 ARG CA   C   87.021  13.839   1.935 1.00 . A C .  46 ARG CA   1 1 
       23 37813 1 1 46 ARG CB   C   86.208  14.823   1.097 1.00 . A C .  46 ARG CB   1 1 
       23 37814 1 1 46 ARG CD   C   85.296  16.930   2.067 1.00 . A C .  46 ARG CD   1 1 
       23 37815 1 1 46 ARG CG   C   86.549  16.249   1.516 1.00 . A C .  46 ARG CG   1 1 
       23 37816 1 1 46 ARG CZ   C   85.549  19.073   0.948 1.00 . A C .  46 ARG CZ   1 1 
       23 37817 1 1 46 ARG H    H   86.588  12.423   0.429 1.00 . A C .  46 ARG H    1 1 
       23 37818 1 1 46 ARG HA   H   88.038  14.194   2.005 1.00 . A C .  46 ARG HA   1 1 
       23 37819 1 1 46 ARG HB2  H   86.445  14.687   0.051 1.00 . A C .  46 ARG HB2  1 1 
       23 37820 1 1 46 ARG HB3  H   85.155  14.646   1.254 1.00 . A C .  46 ARG HB3  1 1 
       23 37821 1 1 46 ARG HD2  H   84.451  16.676   1.446 1.00 . A C .  46 ARG HD2  1 1 
       23 37822 1 1 46 ARG HD3  H   85.115  16.579   3.072 1.00 . A C .  46 ARG HD3  1 1 
       23 37823 1 1 46 ARG HE   H   85.499  18.854   2.939 1.00 . A C .  46 ARG HE   1 1 
       23 37824 1 1 46 ARG HG2  H   87.313  16.223   2.277 1.00 . A C .  46 ARG HG2  1 1 
       23 37825 1 1 46 ARG HG3  H   86.909  16.797   0.660 1.00 . A C .  46 ARG HG3  1 1 
       23 37826 1 1 46 ARG HH11 H   85.398  17.460  -0.228 1.00 . A C .  46 ARG HH11 1 1 
       23 37827 1 1 46 ARG HH12 H   85.570  18.974  -1.051 1.00 . A C .  46 ARG HH12 1 1 
       23 37828 1 1 46 ARG HH21 H   85.723  20.845   1.864 1.00 . A C .  46 ARG HH21 1 1 
       23 37829 1 1 46 ARG HH22 H   85.753  20.890   0.133 1.00 . A C .  46 ARG HH22 1 1 
       23 37830 1 1 46 ARG N    N   87.017  12.528   1.302 1.00 . A C .  46 ARG N    1 1 
       23 37831 1 1 46 ARG NE   N   85.459  18.382   2.081 1.00 . A C .  46 ARG NE   1 1 
       23 37832 1 1 46 ARG NH1  N   85.502  18.454  -0.200 1.00 . A C .  46 ARG NH1  1 1 
       23 37833 1 1 46 ARG NH2  N   85.686  20.370   0.985 1.00 . A C .  46 ARG NH2  1 1 
       23 37834 1 1 46 ARG O    O   86.869  14.446   4.256 1.00 . A C .  46 ARG O    1 1 
       23 37835 1 1 47 MET C    C   85.707  12.260   5.828 1.00 . A C .  47 MET C    1 1 
       23 37836 1 1 47 MET CA   C   84.729  12.776   4.777 1.00 . A C .  47 MET CA   1 1 
       23 37837 1 1 47 MET CB   C   83.558  11.796   4.667 1.00 . A C .  47 MET CB   1 1 
       23 37838 1 1 47 MET CE   C   80.770  11.853   5.715 1.00 . A C .  47 MET CE   1 1 
       23 37839 1 1 47 MET CG   C   82.516  12.350   3.693 1.00 . A C .  47 MET CG   1 1 
       23 37840 1 1 47 MET H    H   85.075  12.415   2.713 1.00 . A C .  47 MET H    1 1 
       23 37841 1 1 47 MET HA   H   84.350  13.736   5.092 1.00 . A C .  47 MET HA   1 1 
       23 37842 1 1 47 MET HB2  H   83.917  10.843   4.307 1.00 . A C .  47 MET HB2  1 1 
       23 37843 1 1 47 MET HB3  H   83.105  11.666   5.638 1.00 . A C .  47 MET HB3  1 1 
       23 37844 1 1 47 MET HE1  H   79.695  11.821   5.819 1.00 . A C .  47 MET HE1  1 1 
       23 37845 1 1 47 MET HE2  H   81.219  12.001   6.684 1.00 . A C .  47 MET HE2  1 1 
       23 37846 1 1 47 MET HE3  H   81.125  10.922   5.294 1.00 . A C .  47 MET HE3  1 1 
       23 37847 1 1 47 MET HG2  H   82.992  13.035   3.008 1.00 . A C .  47 MET HG2  1 1 
       23 37848 1 1 47 MET HG3  H   82.073  11.536   3.138 1.00 . A C .  47 MET HG3  1 1 
       23 37849 1 1 47 MET N    N   85.393  12.930   3.484 1.00 . A C .  47 MET N    1 1 
       23 37850 1 1 47 MET O    O   85.562  12.537   7.019 1.00 . A C .  47 MET O    1 1 
       23 37851 1 1 47 MET SD   S   81.228  13.220   4.620 1.00 . A C .  47 MET SD   1 1 
       23 37852 1 1 48 LEU C    C   88.847  11.937   6.488 1.00 . A C .  48 LEU C    1 1 
       23 37853 1 1 48 LEU CA   C   87.700  10.951   6.290 1.00 . A C .  48 LEU CA   1 1 
       23 37854 1 1 48 LEU CB   C   88.263   9.635   5.745 1.00 . A C .  48 LEU CB   1 1 
       23 37855 1 1 48 LEU CD1  C   87.645   7.505   4.593 1.00 . A C .  48 LEU CD1  1 1 
       23 37856 1 1 48 LEU CD2  C   85.865   8.944   5.589 1.00 . A C .  48 LEU CD2  1 1 
       23 37857 1 1 48 LEU CG   C   87.215   8.947   4.868 1.00 . A C .  48 LEU CG   1 1 
       23 37858 1 1 48 LEU H    H   86.768  11.314   4.417 1.00 . A C .  48 LEU H    1 1 
       23 37859 1 1 48 LEU HA   H   87.232  10.761   7.245 1.00 . A C .  48 LEU HA   1 1 
       23 37860 1 1 48 LEU HB2  H   89.147   9.839   5.158 1.00 . A C .  48 LEU HB2  1 1 
       23 37861 1 1 48 LEU HB3  H   88.521   8.986   6.569 1.00 . A C .  48 LEU HB3  1 1 
       23 37862 1 1 48 LEU HD11 H   88.647   7.352   4.967 1.00 . A C .  48 LEU HD11 1 1 
       23 37863 1 1 48 LEU HD12 H   87.626   7.320   3.529 1.00 . A C .  48 LEU HD12 1 1 
       23 37864 1 1 48 LEU HD13 H   86.968   6.826   5.089 1.00 . A C .  48 LEU HD13 1 1 
       23 37865 1 1 48 LEU HD21 H   85.276   9.786   5.254 1.00 . A C .  48 LEU HD21 1 1 
       23 37866 1 1 48 LEU HD22 H   86.025   9.018   6.654 1.00 . A C .  48 LEU HD22 1 1 
       23 37867 1 1 48 LEU HD23 H   85.340   8.027   5.366 1.00 . A C .  48 LEU HD23 1 1 
       23 37868 1 1 48 LEU HG   H   87.124   9.479   3.932 1.00 . A C .  48 LEU HG   1 1 
       23 37869 1 1 48 LEU N    N   86.703  11.504   5.376 1.00 . A C .  48 LEU N    1 1 
       23 37870 1 1 48 LEU O    O   89.474  11.978   7.547 1.00 . A C .  48 LEU O    1 1 
       23 37871 1 1 49 GLY C    C   90.997  13.728   4.229 1.00 . A C .  49 GLY C    1 1 
       23 37872 1 1 49 GLY CA   C   90.188  13.717   5.522 1.00 . A C .  49 GLY CA   1 1 
       23 37873 1 1 49 GLY H    H   88.580  12.654   4.637 1.00 . A C .  49 GLY H    1 1 
       23 37874 1 1 49 GLY HA2  H   89.761  14.697   5.683 1.00 . A C .  49 GLY HA2  1 1 
       23 37875 1 1 49 GLY HA3  H   90.842  13.474   6.346 1.00 . A C .  49 GLY HA3  1 1 
       23 37876 1 1 49 GLY N    N   89.113  12.731   5.456 1.00 . A C .  49 GLY N    1 1 
       23 37877 1 1 49 GLY O    O   91.849  14.592   4.021 1.00 . A C .  49 GLY O    1 1 
       23 37878 1 1 50 GLN C    C   90.586  13.301   0.978 1.00 . A C .  50 GLN C    1 1 
       23 37879 1 1 50 GLN CA   C   91.424  12.669   2.084 1.00 . A C .  50 GLN CA   1 1 
       23 37880 1 1 50 GLN CB   C   91.704  11.208   1.724 1.00 . A C .  50 GLN CB   1 1 
       23 37881 1 1 50 GLN CD   C   92.822  11.079   3.952 1.00 . A C .  50 GLN CD   1 1 
       23 37882 1 1 50 GLN CG   C   91.853  10.381   3.004 1.00 . A C .  50 GLN CG   1 1 
       23 37883 1 1 50 GLN H    H   90.026  12.101   3.575 1.00 . A C .  50 GLN H    1 1 
       23 37884 1 1 50 GLN HA   H   92.362  13.198   2.162 1.00 . A C .  50 GLN HA   1 1 
       23 37885 1 1 50 GLN HB2  H   90.885  10.819   1.137 1.00 . A C .  50 GLN HB2  1 1 
       23 37886 1 1 50 GLN HB3  H   92.617  11.147   1.152 1.00 . A C .  50 GLN HB3  1 1 
       23 37887 1 1 50 GLN HE21 H   94.148  11.480   2.529 1.00 . A C .  50 GLN HE21 1 1 
       23 37888 1 1 50 GLN HE22 H   94.569  12.015   4.084 1.00 . A C .  50 GLN HE22 1 1 
       23 37889 1 1 50 GLN HG2  H   90.889  10.282   3.481 1.00 . A C .  50 GLN HG2  1 1 
       23 37890 1 1 50 GLN HG3  H   92.235   9.402   2.757 1.00 . A C .  50 GLN HG3  1 1 
       23 37891 1 1 50 GLN N    N   90.718  12.761   3.359 1.00 . A C .  50 GLN N    1 1 
       23 37892 1 1 50 GLN NE2  N   93.939  11.565   3.483 1.00 . A C .  50 GLN NE2  1 1 
       23 37893 1 1 50 GLN O    O   89.386  13.049   0.872 1.00 . A C .  50 GLN O    1 1 
       23 37894 1 1 50 GLN OE1  O   92.560  11.186   5.150 1.00 . A C .  50 GLN OE1  1 1 
       23 37895 1 1 51 ASN C    C   91.127  14.437  -2.282 1.00 . A C .  51 ASN C    1 1 
       23 37896 1 1 51 ASN CA   C   90.516  14.795  -0.931 1.00 . A C .  51 ASN CA   1 1 
       23 37897 1 1 51 ASN CB   C   90.560  16.313  -0.752 1.00 . A C .  51 ASN CB   1 1 
       23 37898 1 1 51 ASN CG   C   89.331  16.936  -1.406 1.00 . A C .  51 ASN CG   1 1 
       23 37899 1 1 51 ASN H    H   92.182  14.300   0.289 1.00 . A C .  51 ASN H    1 1 
       23 37900 1 1 51 ASN HA   H   89.485  14.475  -0.920 1.00 . A C .  51 ASN HA   1 1 
       23 37901 1 1 51 ASN HB2  H   90.568  16.551   0.302 1.00 . A C .  51 ASN HB2  1 1 
       23 37902 1 1 51 ASN HB3  H   91.451  16.705  -1.217 1.00 . A C .  51 ASN HB3  1 1 
       23 37903 1 1 51 ASN HD21 H   89.580  15.971  -3.123 1.00 . A C .  51 ASN HD21 1 1 
       23 37904 1 1 51 ASN HD22 H   88.236  17.004  -3.061 1.00 . A C .  51 ASN HD22 1 1 
       23 37905 1 1 51 ASN N    N   91.226  14.130   0.158 1.00 . A C .  51 ASN N    1 1 
       23 37906 1 1 51 ASN ND2  N   89.024  16.610  -2.632 1.00 . A C .  51 ASN ND2  1 1 
       23 37907 1 1 51 ASN O    O   91.836  15.239  -2.890 1.00 . A C .  51 ASN O    1 1 
       23 37908 1 1 51 ASN OD1  O   88.631  17.740  -0.789 1.00 . A C .  51 ASN OD1  1 1 
       23 37909 1 1 52 PRO C    C   90.475  13.237  -5.226 1.00 . A C .  52 PRO C    1 1 
       23 37910 1 1 52 PRO CA   C   91.345  12.760  -4.065 1.00 . A C .  52 PRO CA   1 1 
       23 37911 1 1 52 PRO CB   C   91.260  11.247  -3.909 1.00 . A C .  52 PRO CB   1 1 
       23 37912 1 1 52 PRO CD   C   89.996  12.261  -2.048 1.00 . A C .  52 PRO CD   1 1 
       23 37913 1 1 52 PRO CG   C   90.202  10.967  -2.845 1.00 . A C .  52 PRO CG   1 1 
       23 37914 1 1 52 PRO HA   H   92.371  13.054  -4.208 1.00 . A C .  52 PRO HA   1 1 
       23 37915 1 1 52 PRO HB2  H   90.972  10.795  -4.848 1.00 . A C .  52 PRO HB2  1 1 
       23 37916 1 1 52 PRO HB3  H   92.212  10.855  -3.586 1.00 . A C .  52 PRO HB3  1 1 
       23 37917 1 1 52 PRO HD2  H   88.957  12.561  -2.071 1.00 . A C .  52 PRO HD2  1 1 
       23 37918 1 1 52 PRO HD3  H   90.341  12.143  -1.033 1.00 . A C .  52 PRO HD3  1 1 
       23 37919 1 1 52 PRO HG2  H   89.275  10.672  -3.318 1.00 . A C .  52 PRO HG2  1 1 
       23 37920 1 1 52 PRO HG3  H   90.542  10.186  -2.184 1.00 . A C .  52 PRO HG3  1 1 
       23 37921 1 1 52 PRO N    N   90.840  13.232  -2.766 1.00 . A C .  52 PRO N    1 1 
       23 37922 1 1 52 PRO O    O   89.375  13.752  -5.022 1.00 . A C .  52 PRO O    1 1 
       23 37923 1 1 53 THR C    C   89.520  12.280  -8.255 1.00 . A C .  53 THR C    1 1 
       23 37924 1 1 53 THR CA   C   90.224  13.481  -7.629 1.00 . A C .  53 THR CA   1 1 
       23 37925 1 1 53 THR CB   C   91.151  14.124  -8.674 1.00 . A C .  53 THR CB   1 1 
       23 37926 1 1 53 THR CG2  C   92.480  14.524  -8.029 1.00 . A C .  53 THR CG2  1 1 
       23 37927 1 1 53 THR H    H   91.855  12.644  -6.554 1.00 . A C .  53 THR H    1 1 
       23 37928 1 1 53 THR HA   H   89.479  14.205  -7.331 1.00 . A C .  53 THR HA   1 1 
       23 37929 1 1 53 THR HB   H   90.675  15.005  -9.078 1.00 . A C .  53 THR HB   1 1 
       23 37930 1 1 53 THR HG1  H   91.681  13.695 -10.496 1.00 . A C .  53 THR HG1  1 1 
       23 37931 1 1 53 THR HG21 H   92.312  14.797  -6.997 1.00 . A C .  53 THR HG21 1 1 
       23 37932 1 1 53 THR HG22 H   92.899  15.365  -8.560 1.00 . A C .  53 THR HG22 1 1 
       23 37933 1 1 53 THR HG23 H   93.167  13.691  -8.074 1.00 . A C .  53 THR HG23 1 1 
       23 37934 1 1 53 THR N    N   90.974  13.061  -6.446 1.00 . A C .  53 THR N    1 1 
       23 37935 1 1 53 THR O    O   89.650  11.152  -7.781 1.00 . A C .  53 THR O    1 1 
       23 37936 1 1 53 THR OG1  O   91.397  13.199  -9.725 1.00 . A C .  53 THR OG1  1 1 
       23 37937 1 1 54 PRO C    C   88.953  10.648 -10.963 1.00 . A C .  54 PRO C    1 1 
       23 37938 1 1 54 PRO CA   C   88.044  11.447 -10.034 1.00 . A C .  54 PRO CA   1 1 
       23 37939 1 1 54 PRO CB   C   87.002  12.229 -10.822 1.00 . A C .  54 PRO CB   1 1 
       23 37940 1 1 54 PRO CD   C   88.607  13.861  -9.913 1.00 . A C .  54 PRO CD   1 1 
       23 37941 1 1 54 PRO CG   C   87.545  13.643 -10.997 1.00 . A C .  54 PRO CG   1 1 
       23 37942 1 1 54 PRO HA   H   87.552  10.795  -9.331 1.00 . A C .  54 PRO HA   1 1 
       23 37943 1 1 54 PRO HB2  H   86.847  11.767 -11.788 1.00 . A C .  54 PRO HB2  1 1 
       23 37944 1 1 54 PRO HB3  H   86.073  12.263 -10.275 1.00 . A C .  54 PRO HB3  1 1 
       23 37945 1 1 54 PRO HD2  H   89.532  14.209 -10.352 1.00 . A C .  54 PRO HD2  1 1 
       23 37946 1 1 54 PRO HD3  H   88.252  14.552  -9.164 1.00 . A C .  54 PRO HD3  1 1 
       23 37947 1 1 54 PRO HG2  H   87.989  13.747 -11.978 1.00 . A C .  54 PRO HG2  1 1 
       23 37948 1 1 54 PRO HG3  H   86.750  14.361 -10.874 1.00 . A C .  54 PRO HG3  1 1 
       23 37949 1 1 54 PRO N    N   88.772  12.516  -9.330 1.00 . A C .  54 PRO N    1 1 
       23 37950 1 1 54 PRO O    O   88.594   9.569 -11.436 1.00 . A C .  54 PRO O    1 1 
       23 37951 1 1 55 GLU C    C   91.853   9.450 -11.293 1.00 . A C .  55 GLU C    1 1 
       23 37952 1 1 55 GLU CA   C   91.109  10.527 -12.075 1.00 . A C .  55 GLU CA   1 1 
       23 37953 1 1 55 GLU CB   C   92.121  11.536 -12.623 1.00 . A C .  55 GLU CB   1 1 
       23 37954 1 1 55 GLU CD   C   90.663  12.310 -14.493 1.00 . A C .  55 GLU CD   1 1 
       23 37955 1 1 55 GLU CG   C   91.377  12.735 -13.214 1.00 . A C .  55 GLU CG   1 1 
       23 37956 1 1 55 GLU H    H   90.372  12.051 -10.799 1.00 . A C .  55 GLU H    1 1 
       23 37957 1 1 55 GLU HA   H   90.588  10.067 -12.901 1.00 . A C .  55 GLU HA   1 1 
       23 37958 1 1 55 GLU HB2  H   92.766  11.870 -11.822 1.00 . A C .  55 GLU HB2  1 1 
       23 37959 1 1 55 GLU HB3  H   92.715  11.068 -13.393 1.00 . A C .  55 GLU HB3  1 1 
       23 37960 1 1 55 GLU HG2  H   90.652  13.098 -12.500 1.00 . A C .  55 GLU HG2  1 1 
       23 37961 1 1 55 GLU HG3  H   92.082  13.520 -13.442 1.00 . A C .  55 GLU HG3  1 1 
       23 37962 1 1 55 GLU N    N   90.141  11.192 -11.210 1.00 . A C .  55 GLU N    1 1 
       23 37963 1 1 55 GLU O    O   92.127   8.365 -11.806 1.00 . A C .  55 GLU O    1 1 
       23 37964 1 1 55 GLU OE1  O   91.338  11.854 -15.401 1.00 . A C .  55 GLU OE1  1 1 
       23 37965 1 1 55 GLU OE2  O   89.452  12.448 -14.546 1.00 . A C .  55 GLU OE2  1 1 
       23 37966 1 1 56 GLU C    C   91.912   7.744  -8.680 1.00 . A C .  56 GLU C    1 1 
       23 37967 1 1 56 GLU CA   C   92.875   8.814  -9.182 1.00 . A C .  56 GLU CA   1 1 
       23 37968 1 1 56 GLU CB   C   93.492   9.529  -7.979 1.00 . A C .  56 GLU CB   1 1 
       23 37969 1 1 56 GLU CD   C   95.090  11.336  -7.346 1.00 . A C .  56 GLU CD   1 1 
       23 37970 1 1 56 GLU CG   C   94.157  10.828  -8.440 1.00 . A C .  56 GLU CG   1 1 
       23 37971 1 1 56 GLU H    H   91.919  10.641  -9.681 1.00 . A C .  56 GLU H    1 1 
       23 37972 1 1 56 GLU HA   H   93.661   8.342  -9.752 1.00 . A C .  56 GLU HA   1 1 
       23 37973 1 1 56 GLU HB2  H   92.718   9.756  -7.260 1.00 . A C .  56 GLU HB2  1 1 
       23 37974 1 1 56 GLU HB3  H   94.233   8.891  -7.522 1.00 . A C .  56 GLU HB3  1 1 
       23 37975 1 1 56 GLU HG2  H   94.724  10.642  -9.341 1.00 . A C .  56 GLU HG2  1 1 
       23 37976 1 1 56 GLU HG3  H   93.399  11.570  -8.637 1.00 . A C .  56 GLU HG3  1 1 
       23 37977 1 1 56 GLU N    N   92.169   9.762 -10.038 1.00 . A C .  56 GLU N    1 1 
       23 37978 1 1 56 GLU O    O   92.185   6.547  -8.775 1.00 . A C .  56 GLU O    1 1 
       23 37979 1 1 56 GLU OE1  O   95.379  10.571  -6.440 1.00 . A C .  56 GLU OE1  1 1 
       23 37980 1 1 56 GLU OE2  O   95.501  12.481  -7.430 1.00 . A C .  56 GLU OE2  1 1 
       23 37981 1 1 57 LEU C    C   89.571   6.113  -8.608 1.00 . A C .  57 LEU C    1 1 
       23 37982 1 1 57 LEU CA   C   89.774   7.264  -7.630 1.00 . A C .  57 LEU CA   1 1 
       23 37983 1 1 57 LEU CB   C   88.441   7.983  -7.413 1.00 . A C .  57 LEU CB   1 1 
       23 37984 1 1 57 LEU CD1  C   87.344   9.780  -6.063 1.00 . A C .  57 LEU CD1  1 1 
       23 37985 1 1 57 LEU CD2  C   88.391   7.820  -4.920 1.00 . A C .  57 LEU CD2  1 1 
       23 37986 1 1 57 LEU CG   C   88.501   8.779  -6.108 1.00 . A C .  57 LEU CG   1 1 
       23 37987 1 1 57 LEU H    H   90.614   9.156  -8.098 1.00 . A C .  57 LEU H    1 1 
       23 37988 1 1 57 LEU HA   H   90.114   6.866  -6.686 1.00 . A C .  57 LEU HA   1 1 
       23 37989 1 1 57 LEU HB2  H   88.256   8.656  -8.238 1.00 . A C .  57 LEU HB2  1 1 
       23 37990 1 1 57 LEU HB3  H   87.644   7.257  -7.354 1.00 . A C .  57 LEU HB3  1 1 
       23 37991 1 1 57 LEU HD11 H   87.515  10.492  -5.268 1.00 . A C .  57 LEU HD11 1 1 
       23 37992 1 1 57 LEU HD12 H   86.419   9.253  -5.882 1.00 . A C .  57 LEU HD12 1 1 
       23 37993 1 1 57 LEU HD13 H   87.283  10.302  -7.006 1.00 . A C .  57 LEU HD13 1 1 
       23 37994 1 1 57 LEU HD21 H   88.389   6.801  -5.279 1.00 . A C .  57 LEU HD21 1 1 
       23 37995 1 1 57 LEU HD22 H   87.473   8.015  -4.384 1.00 . A C .  57 LEU HD22 1 1 
       23 37996 1 1 57 LEU HD23 H   89.232   7.968  -4.260 1.00 . A C .  57 LEU HD23 1 1 
       23 37997 1 1 57 LEU HG   H   89.439   9.313  -6.056 1.00 . A C .  57 LEU HG   1 1 
       23 37998 1 1 57 LEU N    N   90.778   8.191  -8.145 1.00 . A C .  57 LEU N    1 1 
       23 37999 1 1 57 LEU O    O   89.677   4.942  -8.242 1.00 . A C .  57 LEU O    1 1 
       23 38000 1 1 58 GLN C    C   90.111   4.326 -10.714 1.00 . A C .  58 GLN C    1 1 
       23 38001 1 1 58 GLN CA   C   89.086   5.440 -10.888 1.00 . A C .  58 GLN CA   1 1 
       23 38002 1 1 58 GLN CB   C   89.231   6.046 -12.285 1.00 . A C .  58 GLN CB   1 1 
       23 38003 1 1 58 GLN CD   C   87.555   5.044 -13.838 1.00 . A C .  58 GLN CD   1 1 
       23 38004 1 1 58 GLN CG   C   88.994   4.963 -13.340 1.00 . A C .  58 GLN CG   1 1 
       23 38005 1 1 58 GLN H    H   89.222   7.405 -10.100 1.00 . A C .  58 GLN H    1 1 
       23 38006 1 1 58 GLN HA   H   88.095   5.025 -10.784 1.00 . A C .  58 GLN HA   1 1 
       23 38007 1 1 58 GLN HB2  H   88.506   6.837 -12.411 1.00 . A C .  58 GLN HB2  1 1 
       23 38008 1 1 58 GLN HB3  H   90.226   6.447 -12.402 1.00 . A C .  58 GLN HB3  1 1 
       23 38009 1 1 58 GLN HE21 H   87.252   3.084 -13.722 1.00 . A C .  58 GLN HE21 1 1 
       23 38010 1 1 58 GLN HE22 H   85.927   3.991 -14.273 1.00 . A C .  58 GLN HE22 1 1 
       23 38011 1 1 58 GLN HG2  H   89.671   5.115 -14.169 1.00 . A C .  58 GLN HG2  1 1 
       23 38012 1 1 58 GLN HG3  H   89.170   3.991 -12.905 1.00 . A C .  58 GLN HG3  1 1 
       23 38013 1 1 58 GLN N    N   89.288   6.457  -9.862 1.00 . A C .  58 GLN N    1 1 
       23 38014 1 1 58 GLN NE2  N   86.853   3.948 -13.954 1.00 . A C .  58 GLN NE2  1 1 
       23 38015 1 1 58 GLN O    O   89.771   3.143 -10.713 1.00 . A C .  58 GLN O    1 1 
       23 38016 1 1 58 GLN OE1  O   87.052   6.129 -14.129 1.00 . A C .  58 GLN OE1  1 1 
       23 38017 1 1 59 GLU C    C   92.064   2.791  -9.234 1.00 . A C .  59 GLU C    1 1 
       23 38018 1 1 59 GLU CA   C   92.441   3.748 -10.358 1.00 . A C .  59 GLU CA   1 1 
       23 38019 1 1 59 GLU CB   C   93.752   4.452 -10.001 1.00 . A C .  59 GLU CB   1 1 
       23 38020 1 1 59 GLU CD   C   95.696   2.922 -10.330 1.00 . A C .  59 GLU CD   1 1 
       23 38021 1 1 59 GLU CG   C   94.849   4.014 -10.974 1.00 . A C .  59 GLU CG   1 1 
       23 38022 1 1 59 GLU H    H   91.582   5.678 -10.548 1.00 . A C .  59 GLU H    1 1 
       23 38023 1 1 59 GLU HA   H   92.578   3.187 -11.270 1.00 . A C .  59 GLU HA   1 1 
       23 38024 1 1 59 GLU HB2  H   93.616   5.522 -10.068 1.00 . A C .  59 GLU HB2  1 1 
       23 38025 1 1 59 GLU HB3  H   94.040   4.188  -8.994 1.00 . A C .  59 GLU HB3  1 1 
       23 38026 1 1 59 GLU HG2  H   94.397   3.634 -11.878 1.00 . A C .  59 GLU HG2  1 1 
       23 38027 1 1 59 GLU HG3  H   95.477   4.859 -11.212 1.00 . A C .  59 GLU HG3  1 1 
       23 38028 1 1 59 GLU N    N   91.371   4.721 -10.550 1.00 . A C .  59 GLU N    1 1 
       23 38029 1 1 59 GLU O    O   92.247   1.578  -9.342 1.00 . A C .  59 GLU O    1 1 
       23 38030 1 1 59 GLU OE1  O   95.667   2.816  -9.115 1.00 . A C .  59 GLU OE1  1 1 
       23 38031 1 1 59 GLU OE2  O   96.362   2.207 -11.061 1.00 . A C .  59 GLU OE2  1 1 
       23 38032 1 1 60 MET C    C   89.891   1.703  -7.408 1.00 . A C .  60 MET C    1 1 
       23 38033 1 1 60 MET CA   C   91.101   2.543  -7.020 1.00 . A C .  60 MET CA   1 1 
       23 38034 1 1 60 MET CB   C   90.731   3.431  -5.829 1.00 . A C .  60 MET CB   1 1 
       23 38035 1 1 60 MET CE   C   91.557   4.845  -2.863 1.00 . A C .  60 MET CE   1 1 
       23 38036 1 1 60 MET CG   C   91.891   4.378  -5.515 1.00 . A C .  60 MET CG   1 1 
       23 38037 1 1 60 MET H    H   91.390   4.325  -8.133 1.00 . A C .  60 MET H    1 1 
       23 38038 1 1 60 MET HA   H   91.911   1.888  -6.734 1.00 . A C .  60 MET HA   1 1 
       23 38039 1 1 60 MET HB2  H   89.850   4.007  -6.071 1.00 . A C .  60 MET HB2  1 1 
       23 38040 1 1 60 MET HB3  H   90.532   2.812  -4.968 1.00 . A C .  60 MET HB3  1 1 
       23 38041 1 1 60 MET HE1  H   90.538   4.758  -3.217 1.00 . A C .  60 MET HE1  1 1 
       23 38042 1 1 60 MET HE2  H   91.849   5.883  -2.871 1.00 . A C .  60 MET HE2  1 1 
       23 38043 1 1 60 MET HE3  H   91.628   4.461  -1.856 1.00 . A C .  60 MET HE3  1 1 
       23 38044 1 1 60 MET HG2  H   92.625   4.323  -6.305 1.00 . A C .  60 MET HG2  1 1 
       23 38045 1 1 60 MET HG3  H   91.519   5.389  -5.440 1.00 . A C .  60 MET HG3  1 1 
       23 38046 1 1 60 MET N    N   91.521   3.353  -8.158 1.00 . A C .  60 MET N    1 1 
       23 38047 1 1 60 MET O    O   89.623   0.658  -6.816 1.00 . A C .  60 MET O    1 1 
       23 38048 1 1 60 MET SD   S   92.653   3.898  -3.946 1.00 . A C .  60 MET SD   1 1 
       23 38049 1 1 61 ILE C    C   88.397   0.245  -9.705 1.00 . A C .  61 ILE C    1 1 
       23 38050 1 1 61 ILE CA   C   87.983   1.469  -8.894 1.00 . A C .  61 ILE CA   1 1 
       23 38051 1 1 61 ILE CB   C   87.124   2.384  -9.771 1.00 . A C .  61 ILE CB   1 1 
       23 38052 1 1 61 ILE CD1  C   85.953   3.298  -7.759 1.00 . A C .  61 ILE CD1  1 1 
       23 38053 1 1 61 ILE CG1  C   86.779   3.657  -8.994 1.00 . A C .  61 ILE CG1  1 1 
       23 38054 1 1 61 ILE CG2  C   85.835   1.657 -10.157 1.00 . A C .  61 ILE CG2  1 1 
       23 38055 1 1 61 ILE H    H   89.432   3.015  -8.852 1.00 . A C .  61 ILE H    1 1 
       23 38056 1 1 61 ILE HA   H   87.399   1.148  -8.045 1.00 . A C .  61 ILE HA   1 1 
       23 38057 1 1 61 ILE HB   H   87.671   2.646 -10.666 1.00 . A C .  61 ILE HB   1 1 
       23 38058 1 1 61 ILE HD11 H   86.433   3.697  -6.878 1.00 . A C .  61 ILE HD11 1 1 
       23 38059 1 1 61 ILE HD12 H   85.880   2.224  -7.675 1.00 . A C .  61 ILE HD12 1 1 
       23 38060 1 1 61 ILE HD13 H   84.964   3.720  -7.853 1.00 . A C .  61 ILE HD13 1 1 
       23 38061 1 1 61 ILE HG12 H   87.691   4.149  -8.688 1.00 . A C .  61 ILE HG12 1 1 
       23 38062 1 1 61 ILE HG13 H   86.207   4.318  -9.626 1.00 . A C .  61 ILE HG13 1 1 
       23 38063 1 1 61 ILE HG21 H   84.987   2.294  -9.951 1.00 . A C .  61 ILE HG21 1 1 
       23 38064 1 1 61 ILE HG22 H   85.749   0.745  -9.583 1.00 . A C .  61 ILE HG22 1 1 
       23 38065 1 1 61 ILE HG23 H   85.858   1.419 -11.210 1.00 . A C .  61 ILE HG23 1 1 
       23 38066 1 1 61 ILE N    N   89.165   2.177  -8.418 1.00 . A C .  61 ILE N    1 1 
       23 38067 1 1 61 ILE O    O   87.747  -0.800  -9.657 1.00 . A C .  61 ILE O    1 1 
       23 38068 1 1 62 ASP C    C   90.323  -1.918 -10.394 1.00 . A C .  62 ASP C    1 1 
       23 38069 1 1 62 ASP CA   C   89.997  -0.710 -11.267 1.00 . A C .  62 ASP CA   1 1 
       23 38070 1 1 62 ASP CB   C   91.262  -0.282 -12.014 1.00 . A C .  62 ASP CB   1 1 
       23 38071 1 1 62 ASP CG   C   90.878   0.560 -13.227 1.00 . A C .  62 ASP CG   1 1 
       23 38072 1 1 62 ASP H    H   89.969   1.244 -10.442 1.00 . A C .  62 ASP H    1 1 
       23 38073 1 1 62 ASP HA   H   89.242  -0.989 -11.987 1.00 . A C .  62 ASP HA   1 1 
       23 38074 1 1 62 ASP HB2  H   91.889   0.301 -11.355 1.00 . A C .  62 ASP HB2  1 1 
       23 38075 1 1 62 ASP HB3  H   91.801  -1.157 -12.343 1.00 . A C .  62 ASP HB3  1 1 
       23 38076 1 1 62 ASP N    N   89.492   0.388 -10.447 1.00 . A C .  62 ASP N    1 1 
       23 38077 1 1 62 ASP O    O   90.457  -3.039 -10.885 1.00 . A C .  62 ASP O    1 1 
       23 38078 1 1 62 ASP OD1  O   89.745   1.010 -13.276 1.00 . A C .  62 ASP OD1  1 1 
       23 38079 1 1 62 ASP OD2  O   91.723   0.743 -14.087 1.00 . A C .  62 ASP OD2  1 1 
       23 38080 1 1 63 GLU C    C   89.504  -3.580  -7.873 1.00 . A C .  63 GLU C    1 1 
       23 38081 1 1 63 GLU CA   C   90.753  -2.753  -8.153 1.00 . A C .  63 GLU CA   1 1 
       23 38082 1 1 63 GLU CB   C   91.279  -2.184  -6.834 1.00 . A C .  63 GLU CB   1 1 
       23 38083 1 1 63 GLU CD   C   93.499  -1.115  -6.448 1.00 . A C .  63 GLU CD   1 1 
       23 38084 1 1 63 GLU CG   C   92.137  -0.948  -7.113 1.00 . A C .  63 GLU CG   1 1 
       23 38085 1 1 63 GLU H    H   90.326  -0.764  -8.756 1.00 . A C .  63 GLU H    1 1 
       23 38086 1 1 63 GLU HA   H   91.509  -3.391  -8.585 1.00 . A C .  63 GLU HA   1 1 
       23 38087 1 1 63 GLU HB2  H   90.446  -1.909  -6.203 1.00 . A C .  63 GLU HB2  1 1 
       23 38088 1 1 63 GLU HB3  H   91.878  -2.930  -6.333 1.00 . A C .  63 GLU HB3  1 1 
       23 38089 1 1 63 GLU HG2  H   92.266  -0.833  -8.179 1.00 . A C .  63 GLU HG2  1 1 
       23 38090 1 1 63 GLU HG3  H   91.648  -0.073  -6.712 1.00 . A C .  63 GLU HG3  1 1 
       23 38091 1 1 63 GLU N    N   90.445  -1.677  -9.091 1.00 . A C .  63 GLU N    1 1 
       23 38092 1 1 63 GLU O    O   89.587  -4.751  -7.502 1.00 . A C .  63 GLU O    1 1 
       23 38093 1 1 63 GLU OE1  O   93.980  -2.235  -6.402 1.00 . A C .  63 GLU OE1  1 1 
       23 38094 1 1 63 GLU OE2  O   94.040  -0.120  -5.995 1.00 . A C .  63 GLU OE2  1 1 
       23 38095 1 1 64 VAL C    C   86.310  -3.806  -9.134 1.00 . A C .  64 VAL C    1 1 
       23 38096 1 1 64 VAL CA   C   87.077  -3.645  -7.825 1.00 . A C .  64 VAL CA   1 1 
       23 38097 1 1 64 VAL CB   C   86.217  -2.866  -6.823 1.00 . A C .  64 VAL CB   1 1 
       23 38098 1 1 64 VAL CG1  C   87.100  -2.346  -5.689 1.00 . A C .  64 VAL CG1  1 1 
       23 38099 1 1 64 VAL CG2  C   85.541  -1.682  -7.521 1.00 . A C .  64 VAL CG2  1 1 
       23 38100 1 1 64 VAL H    H   88.339  -2.024  -8.357 1.00 . A C .  64 VAL H    1 1 
       23 38101 1 1 64 VAL HA   H   87.283  -4.624  -7.418 1.00 . A C .  64 VAL HA   1 1 
       23 38102 1 1 64 VAL HB   H   85.462  -3.522  -6.417 1.00 . A C .  64 VAL HB   1 1 
       23 38103 1 1 64 VAL HG11 H   86.478  -2.022  -4.868 1.00 . A C .  64 VAL HG11 1 1 
       23 38104 1 1 64 VAL HG12 H   87.691  -1.514  -6.044 1.00 . A C .  64 VAL HG12 1 1 
       23 38105 1 1 64 VAL HG13 H   87.757  -3.136  -5.353 1.00 . A C .  64 VAL HG13 1 1 
       23 38106 1 1 64 VAL HG21 H   84.532  -1.955  -7.793 1.00 . A C .  64 VAL HG21 1 1 
       23 38107 1 1 64 VAL HG22 H   86.096  -1.422  -8.410 1.00 . A C .  64 VAL HG22 1 1 
       23 38108 1 1 64 VAL HG23 H   85.516  -0.835  -6.850 1.00 . A C .  64 VAL HG23 1 1 
       23 38109 1 1 64 VAL N    N   88.343  -2.957  -8.058 1.00 . A C .  64 VAL N    1 1 
       23 38110 1 1 64 VAL O    O   85.466  -4.691  -9.272 1.00 . A C .  64 VAL O    1 1 
       23 38111 1 1 65 ASP C    C   86.545  -4.081 -12.262 1.00 . A C .  65 ASP C    1 1 
       23 38112 1 1 65 ASP CA   C   85.946  -2.982 -11.390 1.00 . A C .  65 ASP CA   1 1 
       23 38113 1 1 65 ASP CB   C   86.088  -1.640 -12.112 1.00 . A C .  65 ASP CB   1 1 
       23 38114 1 1 65 ASP CG   C   84.739  -0.930 -12.135 1.00 . A C .  65 ASP CG   1 1 
       23 38115 1 1 65 ASP H    H   87.293  -2.250  -9.923 1.00 . A C .  65 ASP H    1 1 
       23 38116 1 1 65 ASP HA   H   84.897  -3.187 -11.238 1.00 . A C .  65 ASP HA   1 1 
       23 38117 1 1 65 ASP HB2  H   86.810  -1.027 -11.592 1.00 . A C .  65 ASP HB2  1 1 
       23 38118 1 1 65 ASP HB3  H   86.422  -1.809 -13.125 1.00 . A C .  65 ASP HB3  1 1 
       23 38119 1 1 65 ASP N    N   86.613  -2.936 -10.092 1.00 . A C .  65 ASP N    1 1 
       23 38120 1 1 65 ASP O    O   87.374  -3.820 -13.134 1.00 . A C .  65 ASP O    1 1 
       23 38121 1 1 65 ASP OD1  O   84.125  -0.834 -11.086 1.00 . A C .  65 ASP OD1  1 1 
       23 38122 1 1 65 ASP OD2  O   84.340  -0.492 -13.202 1.00 . A C .  65 ASP OD2  1 1 
       23 38123 1 1 66 GLU C    C   85.759  -6.658 -14.036 1.00 . A C .  66 GLU C    1 1 
       23 38124 1 1 66 GLU CA   C   86.609  -6.453 -12.786 1.00 . A C .  66 GLU CA   1 1 
       23 38125 1 1 66 GLU CB   C   86.567  -7.730 -11.946 1.00 . A C .  66 GLU CB   1 1 
       23 38126 1 1 66 GLU CD   C   87.982  -9.343 -10.675 1.00 . A C .  66 GLU CD   1 1 
       23 38127 1 1 66 GLU CG   C   87.911  -7.930 -11.245 1.00 . A C .  66 GLU CG   1 1 
       23 38128 1 1 66 GLU H    H   85.450  -5.462 -11.310 1.00 . A C .  66 GLU H    1 1 
       23 38129 1 1 66 GLU HA   H   87.630  -6.261 -13.081 1.00 . A C .  66 GLU HA   1 1 
       23 38130 1 1 66 GLU HB2  H   85.783  -7.647 -11.206 1.00 . A C .  66 GLU HB2  1 1 
       23 38131 1 1 66 GLU HB3  H   86.369  -8.575 -12.587 1.00 . A C .  66 GLU HB3  1 1 
       23 38132 1 1 66 GLU HG2  H   88.712  -7.787 -11.955 1.00 . A C .  66 GLU HG2  1 1 
       23 38133 1 1 66 GLU HG3  H   88.009  -7.215 -10.442 1.00 . A C .  66 GLU HG3  1 1 
       23 38134 1 1 66 GLU N    N   86.113  -5.315 -12.016 1.00 . A C .  66 GLU N    1 1 
       23 38135 1 1 66 GLU O    O   86.252  -7.096 -15.076 1.00 . A C .  66 GLU O    1 1 
       23 38136 1 1 66 GLU OE1  O   87.024  -9.753 -10.040 1.00 . A C .  66 GLU OE1  1 1 
       23 38137 1 1 66 GLU OE2  O   88.992  -9.993 -10.882 1.00 . A C .  66 GLU OE2  1 1 
       23 38138 1 1 67 ASP C    C   83.550  -5.243 -15.919 1.00 . A C .  67 ASP C    1 1 
       23 38139 1 1 67 ASP CA   C   83.551  -6.493 -15.040 1.00 . A C .  67 ASP CA   1 1 
       23 38140 1 1 67 ASP CB   C   82.131  -6.745 -14.531 1.00 . A C .  67 ASP CB   1 1 
       23 38141 1 1 67 ASP CG   C   81.770  -5.688 -13.493 1.00 . A C .  67 ASP CG   1 1 
       23 38142 1 1 67 ASP H    H   84.138  -5.997 -13.063 1.00 . A C .  67 ASP H    1 1 
       23 38143 1 1 67 ASP HA   H   83.862  -7.339 -15.635 1.00 . A C .  67 ASP HA   1 1 
       23 38144 1 1 67 ASP HB2  H   81.438  -6.691 -15.358 1.00 . A C .  67 ASP HB2  1 1 
       23 38145 1 1 67 ASP HB3  H   82.079  -7.724 -14.079 1.00 . A C .  67 ASP HB3  1 1 
       23 38146 1 1 67 ASP N    N   84.473  -6.339 -13.918 1.00 . A C .  67 ASP N    1 1 
       23 38147 1 1 67 ASP O    O   82.853  -5.183 -16.932 1.00 . A C .  67 ASP O    1 1 
       23 38148 1 1 67 ASP OD1  O   82.436  -4.667 -13.460 1.00 . A C .  67 ASP OD1  1 1 
       23 38149 1 1 67 ASP OD2  O   80.834  -5.917 -12.744 1.00 . A C .  67 ASP OD2  1 1 
       23 38150 1 1 68 GLY C    C   83.056  -2.336 -16.393 1.00 . A C .  68 GLY C    1 1 
       23 38151 1 1 68 GLY CA   C   84.423  -3.005 -16.288 1.00 . A C .  68 GLY CA   1 1 
       23 38152 1 1 68 GLY H    H   84.877  -4.348 -14.710 1.00 . A C .  68 GLY H    1 1 
       23 38153 1 1 68 GLY HA2  H   85.112  -2.332 -15.797 1.00 . A C .  68 GLY HA2  1 1 
       23 38154 1 1 68 GLY HA3  H   84.785  -3.223 -17.281 1.00 . A C .  68 GLY HA3  1 1 
       23 38155 1 1 68 GLY N    N   84.340  -4.247 -15.524 1.00 . A C .  68 GLY N    1 1 
       23 38156 1 1 68 GLY O    O   82.672  -1.840 -17.452 1.00 . A C .  68 GLY O    1 1 
       23 38157 1 1 69 SER C    C   81.102  -0.227 -14.909 1.00 . A C .  69 SER C    1 1 
       23 38158 1 1 69 SER CA   C   81.002  -1.710 -15.259 1.00 . A C .  69 SER CA   1 1 
       23 38159 1 1 69 SER CB   C   80.106  -2.404 -14.233 1.00 . A C .  69 SER CB   1 1 
       23 38160 1 1 69 SER H    H   82.683  -2.733 -14.465 1.00 . A C .  69 SER H    1 1 
       23 38161 1 1 69 SER HA   H   80.553  -1.809 -16.236 1.00 . A C .  69 SER HA   1 1 
       23 38162 1 1 69 SER HB2  H   79.113  -1.989 -14.280 1.00 . A C .  69 SER HB2  1 1 
       23 38163 1 1 69 SER HB3  H   80.062  -3.463 -14.453 1.00 . A C .  69 SER HB3  1 1 
       23 38164 1 1 69 SER HG   H   81.596  -2.193 -13.000 1.00 . A C .  69 SER HG   1 1 
       23 38165 1 1 69 SER N    N   82.326  -2.325 -15.281 1.00 . A C .  69 SER N    1 1 
       23 38166 1 1 69 SER O    O   80.114   0.505 -14.961 1.00 . A C .  69 SER O    1 1 
       23 38167 1 1 69 SER OG   O   80.638  -2.199 -12.930 1.00 . A C .  69 SER OG   1 1 
       23 38168 1 1 70 GLY C    C   81.777   1.964 -12.914 1.00 . A C .  70 GLY C    1 1 
       23 38169 1 1 70 GLY CA   C   82.525   1.608 -14.194 1.00 . A C .  70 GLY CA   1 1 
       23 38170 1 1 70 GLY H    H   83.061  -0.417 -14.526 1.00 . A C .  70 GLY H    1 1 
       23 38171 1 1 70 GLY HA2  H   83.582   1.777 -14.049 1.00 . A C .  70 GLY HA2  1 1 
       23 38172 1 1 70 GLY HA3  H   82.170   2.238 -14.996 1.00 . A C .  70 GLY HA3  1 1 
       23 38173 1 1 70 GLY N    N   82.308   0.209 -14.551 1.00 . A C .  70 GLY N    1 1 
       23 38174 1 1 70 GLY O    O   81.346   3.101 -12.725 1.00 . A C .  70 GLY O    1 1 
       23 38175 1 1 71 THR C    C   81.322   0.117  -9.760 1.00 . A C .  71 THR C    1 1 
       23 38176 1 1 71 THR CA   C   80.930   1.191 -10.771 1.00 . A C .  71 THR CA   1 1 
       23 38177 1 1 71 THR CB   C   79.415   1.151 -10.983 1.00 . A C .  71 THR CB   1 1 
       23 38178 1 1 71 THR CG2  C   78.901   2.561 -11.280 1.00 . A C .  71 THR CG2  1 1 
       23 38179 1 1 71 THR H    H   81.993   0.089 -12.241 1.00 . A C .  71 THR H    1 1 
       23 38180 1 1 71 THR HA   H   81.203   2.159 -10.379 1.00 . A C .  71 THR HA   1 1 
       23 38181 1 1 71 THR HB   H   78.937   0.779 -10.091 1.00 . A C .  71 THR HB   1 1 
       23 38182 1 1 71 THR HG1  H   79.120  -0.610 -11.755 1.00 . A C .  71 THR HG1  1 1 
       23 38183 1 1 71 THR HG21 H   78.806   2.691 -12.348 1.00 . A C .  71 THR HG21 1 1 
       23 38184 1 1 71 THR HG22 H   79.598   3.288 -10.890 1.00 . A C .  71 THR HG22 1 1 
       23 38185 1 1 71 THR HG23 H   77.937   2.699 -10.813 1.00 . A C .  71 THR HG23 1 1 
       23 38186 1 1 71 THR N    N   81.628   0.975 -12.036 1.00 . A C .  71 THR N    1 1 
       23 38187 1 1 71 THR O    O   82.011  -0.847 -10.095 1.00 . A C .  71 THR O    1 1 
       23 38188 1 1 71 THR OG1  O   79.113   0.295 -12.076 1.00 . A C .  71 THR OG1  1 1 
       23 38189 1 1 72 VAL C    C   79.929  -1.138  -6.759 1.00 . A C .  72 VAL C    1 1 
       23 38190 1 1 72 VAL CA   C   81.196  -0.672  -7.467 1.00 . A C .  72 VAL CA   1 1 
       23 38191 1 1 72 VAL CB   C   82.138  -0.055  -6.433 1.00 . A C .  72 VAL CB   1 1 
       23 38192 1 1 72 VAL CG1  C   82.772  -1.165  -5.591 1.00 . A C .  72 VAL CG1  1 1 
       23 38193 1 1 72 VAL CG2  C   83.238   0.730  -7.151 1.00 . A C .  72 VAL CG2  1 1 
       23 38194 1 1 72 VAL H    H   80.333   1.079  -8.305 1.00 . A C .  72 VAL H    1 1 
       23 38195 1 1 72 VAL HA   H   81.680  -1.527  -7.911 1.00 . A C .  72 VAL HA   1 1 
       23 38196 1 1 72 VAL HB   H   81.579   0.609  -5.790 1.00 . A C .  72 VAL HB   1 1 
       23 38197 1 1 72 VAL HG11 H   83.457  -1.734  -6.203 1.00 . A C .  72 VAL HG11 1 1 
       23 38198 1 1 72 VAL HG12 H   81.999  -1.818  -5.214 1.00 . A C .  72 VAL HG12 1 1 
       23 38199 1 1 72 VAL HG13 H   83.309  -0.727  -4.763 1.00 . A C .  72 VAL HG13 1 1 
       23 38200 1 1 72 VAL HG21 H   82.792   1.520  -7.736 1.00 . A C .  72 VAL HG21 1 1 
       23 38201 1 1 72 VAL HG22 H   83.787   0.066  -7.801 1.00 . A C .  72 VAL HG22 1 1 
       23 38202 1 1 72 VAL HG23 H   83.910   1.157  -6.421 1.00 . A C .  72 VAL HG23 1 1 
       23 38203 1 1 72 VAL N    N   80.878   0.292  -8.518 1.00 . A C .  72 VAL N    1 1 
       23 38204 1 1 72 VAL O    O   79.546  -0.594  -5.723 1.00 . A C .  72 VAL O    1 1 
       23 38205 1 1 73 ASP C    C   78.322  -3.079  -5.274 1.00 . A C .  73 ASP C    1 1 
       23 38206 1 1 73 ASP CA   C   78.069  -2.696  -6.732 1.00 . A C .  73 ASP CA   1 1 
       23 38207 1 1 73 ASP CB   C   77.597  -3.928  -7.510 1.00 . A C .  73 ASP CB   1 1 
       23 38208 1 1 73 ASP CG   C   78.675  -5.007  -7.469 1.00 . A C .  73 ASP CG   1 1 
       23 38209 1 1 73 ASP H    H   79.644  -2.554  -8.147 1.00 . A C .  73 ASP H    1 1 
       23 38210 1 1 73 ASP HA   H   77.296  -1.940  -6.768 1.00 . A C .  73 ASP HA   1 1 
       23 38211 1 1 73 ASP HB2  H   76.689  -4.309  -7.068 1.00 . A C .  73 ASP HB2  1 1 
       23 38212 1 1 73 ASP HB3  H   77.408  -3.653  -8.537 1.00 . A C .  73 ASP HB3  1 1 
       23 38213 1 1 73 ASP N    N   79.289  -2.156  -7.324 1.00 . A C .  73 ASP N    1 1 
       23 38214 1 1 73 ASP O    O   79.312  -2.661  -4.673 1.00 . A C .  73 ASP O    1 1 
       23 38215 1 1 73 ASP OD1  O   79.442  -5.017  -6.521 1.00 . A C .  73 ASP OD1  1 1 
       23 38216 1 1 73 ASP OD2  O   78.718  -5.808  -8.388 1.00 . A C .  73 ASP OD2  1 1 
       23 38217 1 1 74 PHE C    C   78.425  -5.555  -3.215 1.00 . A C .  74 PHE C    1 1 
       23 38218 1 1 74 PHE CA   C   77.561  -4.299  -3.318 1.00 . A C .  74 PHE CA   1 1 
       23 38219 1 1 74 PHE CB   C   76.187  -4.590  -2.710 1.00 . A C .  74 PHE CB   1 1 
       23 38220 1 1 74 PHE CD1  C   76.221  -3.589  -0.398 1.00 . A C .  74 PHE CD1  1 1 
       23 38221 1 1 74 PHE CD2  C   76.533  -5.981  -0.639 1.00 . A C .  74 PHE CD2  1 1 
       23 38222 1 1 74 PHE CE1  C   76.342  -3.714   0.991 1.00 . A C .  74 PHE CE1  1 1 
       23 38223 1 1 74 PHE CE2  C   76.655  -6.106   0.749 1.00 . A C .  74 PHE CE2  1 1 
       23 38224 1 1 74 PHE CG   C   76.317  -4.723  -1.213 1.00 . A C .  74 PHE CG   1 1 
       23 38225 1 1 74 PHE CZ   C   76.559  -4.972   1.564 1.00 . A C .  74 PHE CZ   1 1 
       23 38226 1 1 74 PHE H    H   76.647  -4.176  -5.229 1.00 . A C .  74 PHE H    1 1 
       23 38227 1 1 74 PHE HA   H   78.028  -3.505  -2.755 1.00 . A C .  74 PHE HA   1 1 
       23 38228 1 1 74 PHE HB2  H   75.512  -3.780  -2.943 1.00 . A C .  74 PHE HB2  1 1 
       23 38229 1 1 74 PHE HB3  H   75.801  -5.511  -3.121 1.00 . A C .  74 PHE HB3  1 1 
       23 38230 1 1 74 PHE HD1  H   76.054  -2.618  -0.841 1.00 . A C .  74 PHE HD1  1 1 
       23 38231 1 1 74 PHE HD2  H   76.607  -6.856  -1.268 1.00 . A C .  74 PHE HD2  1 1 
       23 38232 1 1 74 PHE HE1  H   76.269  -2.839   1.620 1.00 . A C .  74 PHE HE1  1 1 
       23 38233 1 1 74 PHE HE2  H   76.823  -7.077   1.191 1.00 . A C .  74 PHE HE2  1 1 
       23 38234 1 1 74 PHE HZ   H   76.652  -5.069   2.636 1.00 . A C .  74 PHE HZ   1 1 
       23 38235 1 1 74 PHE N    N   77.420  -3.874  -4.708 1.00 . A C .  74 PHE N    1 1 
       23 38236 1 1 74 PHE O    O   78.599  -6.117  -2.134 1.00 . A C .  74 PHE O    1 1 
       23 38237 1 1 75 ASP C    C   81.276  -6.827  -4.483 1.00 . A C .  75 ASP C    1 1 
       23 38238 1 1 75 ASP CA   C   79.800  -7.193  -4.359 1.00 . A C .  75 ASP CA   1 1 
       23 38239 1 1 75 ASP CB   C   79.416  -8.103  -5.527 1.00 . A C .  75 ASP CB   1 1 
       23 38240 1 1 75 ASP CG   C   78.609  -9.286  -5.005 1.00 . A C .  75 ASP CG   1 1 
       23 38241 1 1 75 ASP H    H   78.792  -5.516  -5.185 1.00 . A C .  75 ASP H    1 1 
       23 38242 1 1 75 ASP HA   H   79.649  -7.732  -3.435 1.00 . A C .  75 ASP HA   1 1 
       23 38243 1 1 75 ASP HB2  H   78.822  -7.546  -6.237 1.00 . A C .  75 ASP HB2  1 1 
       23 38244 1 1 75 ASP HB3  H   80.311  -8.465  -6.010 1.00 . A C .  75 ASP HB3  1 1 
       23 38245 1 1 75 ASP N    N   78.962  -5.996  -4.348 1.00 . A C .  75 ASP N    1 1 
       23 38246 1 1 75 ASP O    O   82.096  -7.205  -3.647 1.00 . A C .  75 ASP O    1 1 
       23 38247 1 1 75 ASP OD1  O   78.271  -9.276  -3.833 1.00 . A C .  75 ASP OD1  1 1 
       23 38248 1 1 75 ASP OD2  O   78.341 -10.185  -5.785 1.00 . A C .  75 ASP OD2  1 1 
       23 38249 1 1 76 GLU C    C   83.436  -4.644  -4.758 1.00 . A C .  76 GLU C    1 1 
       23 38250 1 1 76 GLU CA   C   82.993  -5.693  -5.775 1.00 . A C .  76 GLU CA   1 1 
       23 38251 1 1 76 GLU CB   C   83.182  -5.129  -7.191 1.00 . A C .  76 GLU CB   1 1 
       23 38252 1 1 76 GLU CD   C   82.230  -3.570  -8.892 1.00 . A C .  76 GLU CD   1 1 
       23 38253 1 1 76 GLU CG   C   81.923  -4.380  -7.637 1.00 . A C .  76 GLU CG   1 1 
       23 38254 1 1 76 GLU H    H   80.908  -5.831  -6.177 1.00 . A C .  76 GLU H    1 1 
       23 38255 1 1 76 GLU HA   H   83.624  -6.563  -5.666 1.00 . A C .  76 GLU HA   1 1 
       23 38256 1 1 76 GLU HB2  H   84.022  -4.449  -7.196 1.00 . A C .  76 GLU HB2  1 1 
       23 38257 1 1 76 GLU HB3  H   83.375  -5.941  -7.876 1.00 . A C .  76 GLU HB3  1 1 
       23 38258 1 1 76 GLU HG2  H   81.139  -5.092  -7.854 1.00 . A C .  76 GLU HG2  1 1 
       23 38259 1 1 76 GLU HG3  H   81.600  -3.716  -6.850 1.00 . A C .  76 GLU HG3  1 1 
       23 38260 1 1 76 GLU N    N   81.605  -6.095  -5.542 1.00 . A C .  76 GLU N    1 1 
       23 38261 1 1 76 GLU O    O   84.613  -4.297  -4.680 1.00 . A C .  76 GLU O    1 1 
       23 38262 1 1 76 GLU OE1  O   83.395  -3.473  -9.241 1.00 . A C .  76 GLU OE1  1 1 
       23 38263 1 1 76 GLU OE2  O   81.295  -3.057  -9.485 1.00 . A C .  76 GLU OE2  1 1 
       23 38264 1 1 77 PHE C    C   83.352  -3.789  -1.705 1.00 . A C .  77 PHE C    1 1 
       23 38265 1 1 77 PHE CA   C   82.802  -3.132  -2.969 1.00 . A C .  77 PHE CA   1 1 
       23 38266 1 1 77 PHE CB   C   81.553  -2.320  -2.613 1.00 . A C .  77 PHE CB   1 1 
       23 38267 1 1 77 PHE CD1  C   83.230  -0.892  -1.366 1.00 . A C .  77 PHE CD1  1 1 
       23 38268 1 1 77 PHE CD2  C   80.873  -0.651  -0.854 1.00 . A C .  77 PHE CD2  1 1 
       23 38269 1 1 77 PHE CE1  C   83.536   0.088  -0.413 1.00 . A C .  77 PHE CE1  1 1 
       23 38270 1 1 77 PHE CE2  C   81.178   0.328   0.099 1.00 . A C .  77 PHE CE2  1 1 
       23 38271 1 1 77 PHE CG   C   81.896  -1.262  -1.587 1.00 . A C .  77 PHE CG   1 1 
       23 38272 1 1 77 PHE CZ   C   82.510   0.698   0.319 1.00 . A C .  77 PHE CZ   1 1 
       23 38273 1 1 77 PHE H    H   81.561  -4.453  -4.077 1.00 . A C .  77 PHE H    1 1 
       23 38274 1 1 77 PHE HA   H   83.549  -2.464  -3.368 1.00 . A C .  77 PHE HA   1 1 
       23 38275 1 1 77 PHE HB2  H   81.171  -1.843  -3.504 1.00 . A C .  77 PHE HB2  1 1 
       23 38276 1 1 77 PHE HB3  H   80.799  -2.980  -2.209 1.00 . A C .  77 PHE HB3  1 1 
       23 38277 1 1 77 PHE HD1  H   84.022  -1.362  -1.930 1.00 . A C .  77 PHE HD1  1 1 
       23 38278 1 1 77 PHE HD2  H   79.845  -0.936  -1.024 1.00 . A C .  77 PHE HD2  1 1 
       23 38279 1 1 77 PHE HE1  H   84.564   0.374  -0.243 1.00 . A C .  77 PHE HE1  1 1 
       23 38280 1 1 77 PHE HE2  H   80.386   0.797   0.663 1.00 . A C .  77 PHE HE2  1 1 
       23 38281 1 1 77 PHE HZ   H   82.745   1.454   1.054 1.00 . A C .  77 PHE HZ   1 1 
       23 38282 1 1 77 PHE N    N   82.484  -4.142  -3.976 1.00 . A C .  77 PHE N    1 1 
       23 38283 1 1 77 PHE O    O   84.533  -3.656  -1.383 1.00 . A C .  77 PHE O    1 1 
       23 38284 1 1 78 LEU C    C   84.288  -5.774   0.092 1.00 . A C .  78 LEU C    1 1 
       23 38285 1 1 78 LEU CA   C   82.889  -5.176   0.237 1.00 . A C .  78 LEU CA   1 1 
       23 38286 1 1 78 LEU CB   C   81.906  -6.302   0.570 1.00 . A C .  78 LEU CB   1 1 
       23 38287 1 1 78 LEU CD1  C   79.552  -6.728   1.285 1.00 . A C .  78 LEU CD1  1 1 
       23 38288 1 1 78 LEU CD2  C   81.108  -5.485   2.791 1.00 . A C .  78 LEU CD2  1 1 
       23 38289 1 1 78 LEU CG   C   80.711  -5.731   1.333 1.00 . A C .  78 LEU CG   1 1 
       23 38290 1 1 78 LEU H    H   81.555  -4.571  -1.299 1.00 . A C .  78 LEU H    1 1 
       23 38291 1 1 78 LEU HA   H   82.892  -4.464   1.047 1.00 . A C .  78 LEU HA   1 1 
       23 38292 1 1 78 LEU HB2  H   81.562  -6.761  -0.346 1.00 . A C .  78 LEU HB2  1 1 
       23 38293 1 1 78 LEU HB3  H   82.400  -7.042   1.180 1.00 . A C .  78 LEU HB3  1 1 
       23 38294 1 1 78 LEU HD11 H   79.901  -7.702   1.593 1.00 . A C .  78 LEU HD11 1 1 
       23 38295 1 1 78 LEU HD12 H   79.168  -6.785   0.277 1.00 . A C .  78 LEU HD12 1 1 
       23 38296 1 1 78 LEU HD13 H   78.767  -6.400   1.950 1.00 . A C .  78 LEU HD13 1 1 
       23 38297 1 1 78 LEU HD21 H   80.230  -5.538   3.417 1.00 . A C .  78 LEU HD21 1 1 
       23 38298 1 1 78 LEU HD22 H   81.557  -4.508   2.883 1.00 . A C .  78 LEU HD22 1 1 
       23 38299 1 1 78 LEU HD23 H   81.818  -6.237   3.102 1.00 . A C .  78 LEU HD23 1 1 
       23 38300 1 1 78 LEU HG   H   80.404  -4.801   0.878 1.00 . A C .  78 LEU HG   1 1 
       23 38301 1 1 78 LEU N    N   82.484  -4.500  -0.993 1.00 . A C .  78 LEU N    1 1 
       23 38302 1 1 78 LEU O    O   85.240  -5.336   0.737 1.00 . A C .  78 LEU O    1 1 
       23 38303 1 1 79 VAL C    C   86.837  -6.500  -0.994 1.00 . A C .  79 VAL C    1 1 
       23 38304 1 1 79 VAL CA   C   85.660  -7.476  -0.986 1.00 . A C .  79 VAL CA   1 1 
       23 38305 1 1 79 VAL CB   C   85.627  -8.213  -2.325 1.00 . A C .  79 VAL CB   1 1 
       23 38306 1 1 79 VAL CG1  C   86.937  -8.978  -2.518 1.00 . A C .  79 VAL CG1  1 1 
       23 38307 1 1 79 VAL CG2  C   84.455  -9.197  -2.336 1.00 . A C .  79 VAL CG2  1 1 
       23 38308 1 1 79 VAL H    H   83.588  -7.098  -1.230 1.00 . A C .  79 VAL H    1 1 
       23 38309 1 1 79 VAL HA   H   85.812  -8.199  -0.201 1.00 . A C .  79 VAL HA   1 1 
       23 38310 1 1 79 VAL HB   H   85.506  -7.498  -3.127 1.00 . A C .  79 VAL HB   1 1 
       23 38311 1 1 79 VAL HG11 H   87.345  -8.753  -3.493 1.00 . A C .  79 VAL HG11 1 1 
       23 38312 1 1 79 VAL HG12 H   86.748 -10.039  -2.443 1.00 . A C .  79 VAL HG12 1 1 
       23 38313 1 1 79 VAL HG13 H   87.641  -8.682  -1.755 1.00 . A C .  79 VAL HG13 1 1 
       23 38314 1 1 79 VAL HG21 H   83.981  -9.203  -1.365 1.00 . A C .  79 VAL HG21 1 1 
       23 38315 1 1 79 VAL HG22 H   84.819 -10.188  -2.564 1.00 . A C .  79 VAL HG22 1 1 
       23 38316 1 1 79 VAL HG23 H   83.738  -8.895  -3.085 1.00 . A C .  79 VAL HG23 1 1 
       23 38317 1 1 79 VAL N    N   84.388  -6.792  -0.756 1.00 . A C .  79 VAL N    1 1 
       23 38318 1 1 79 VAL O    O   87.745  -6.597  -0.168 1.00 . A C .  79 VAL O    1 1 
       23 38319 1 1 80 MET C    C   88.469  -4.202  -0.718 1.00 . A C .  80 MET C    1 1 
       23 38320 1 1 80 MET CA   C   87.906  -4.603  -2.085 1.00 . A C .  80 MET CA   1 1 
       23 38321 1 1 80 MET CB   C   87.417  -3.358  -2.849 1.00 . A C .  80 MET CB   1 1 
       23 38322 1 1 80 MET CE   C   89.001  -0.839  -2.952 1.00 . A C .  80 MET CE   1 1 
       23 38323 1 1 80 MET CG   C   86.941  -2.268  -1.878 1.00 . A C .  80 MET CG   1 1 
       23 38324 1 1 80 MET H    H   86.081  -5.563  -2.593 1.00 . A C .  80 MET H    1 1 
       23 38325 1 1 80 MET HA   H   88.700  -5.059  -2.657 1.00 . A C .  80 MET HA   1 1 
       23 38326 1 1 80 MET HB2  H   88.226  -2.971  -3.449 1.00 . A C .  80 MET HB2  1 1 
       23 38327 1 1 80 MET HB3  H   86.599  -3.637  -3.496 1.00 . A C .  80 MET HB3  1 1 
       23 38328 1 1 80 MET HE1  H   89.565  -1.669  -3.356 1.00 . A C .  80 MET HE1  1 1 
       23 38329 1 1 80 MET HE2  H   89.645   0.021  -2.863 1.00 . A C .  80 MET HE2  1 1 
       23 38330 1 1 80 MET HE3  H   88.176  -0.603  -3.610 1.00 . A C .  80 MET HE3  1 1 
       23 38331 1 1 80 MET HG2  H   86.234  -1.623  -2.379 1.00 . A C .  80 MET HG2  1 1 
       23 38332 1 1 80 MET HG3  H   86.464  -2.729  -1.025 1.00 . A C .  80 MET HG3  1 1 
       23 38333 1 1 80 MET N    N   86.822  -5.578  -1.952 1.00 . A C .  80 MET N    1 1 
       23 38334 1 1 80 MET O    O   89.670  -3.976  -0.574 1.00 . A C .  80 MET O    1 1 
       23 38335 1 1 80 MET SD   S   88.360  -1.288  -1.319 1.00 . A C .  80 MET SD   1 1 
       23 38336 1 1 81 MET C    C   88.711  -4.898   2.325 1.00 . A C .  81 MET C    1 1 
       23 38337 1 1 81 MET CA   C   88.025  -3.730   1.622 1.00 . A C .  81 MET CA   1 1 
       23 38338 1 1 81 MET CB   C   86.831  -3.276   2.464 1.00 . A C .  81 MET CB   1 1 
       23 38339 1 1 81 MET CE   C   84.283  -2.310   0.869 1.00 . A C .  81 MET CE   1 1 
       23 38340 1 1 81 MET CG   C   86.576  -1.787   2.225 1.00 . A C .  81 MET CG   1 1 
       23 38341 1 1 81 MET H    H   86.646  -4.298   0.109 1.00 . A C .  81 MET H    1 1 
       23 38342 1 1 81 MET HA   H   88.725  -2.911   1.544 1.00 . A C .  81 MET HA   1 1 
       23 38343 1 1 81 MET HB2  H   85.955  -3.843   2.181 1.00 . A C .  81 MET HB2  1 1 
       23 38344 1 1 81 MET HB3  H   87.045  -3.439   3.509 1.00 . A C .  81 MET HB3  1 1 
       23 38345 1 1 81 MET HE1  H   83.242  -2.095   0.675 1.00 . A C .  81 MET HE1  1 1 
       23 38346 1 1 81 MET HE2  H   84.411  -3.373   0.999 1.00 . A C .  81 MET HE2  1 1 
       23 38347 1 1 81 MET HE3  H   84.887  -1.976   0.036 1.00 . A C .  81 MET HE3  1 1 
       23 38348 1 1 81 MET HG2  H   87.116  -1.207   2.958 1.00 . A C .  81 MET HG2  1 1 
       23 38349 1 1 81 MET HG3  H   86.913  -1.518   1.234 1.00 . A C .  81 MET HG3  1 1 
       23 38350 1 1 81 MET N    N   87.593  -4.111   0.278 1.00 . A C .  81 MET N    1 1 
       23 38351 1 1 81 MET O    O   89.797  -4.751   2.885 1.00 . A C .  81 MET O    1 1 
       23 38352 1 1 81 MET SD   S   84.805  -1.448   2.373 1.00 . A C .  81 MET SD   1 1 
       23 38353 1 1 82 VAL C    C   89.917  -7.675   2.254 1.00 . A C .  82 VAL C    1 1 
       23 38354 1 1 82 VAL CA   C   88.620  -7.246   2.940 1.00 . A C .  82 VAL CA   1 1 
       23 38355 1 1 82 VAL CB   C   87.607  -8.398   2.897 1.00 . A C .  82 VAL CB   1 1 
       23 38356 1 1 82 VAL CG1  C   87.674  -9.119   1.546 1.00 . A C .  82 VAL CG1  1 1 
       23 38357 1 1 82 VAL CG2  C   87.920  -9.390   4.019 1.00 . A C .  82 VAL CG2  1 1 
       23 38358 1 1 82 VAL H    H   87.199  -6.118   1.838 1.00 . A C .  82 VAL H    1 1 
       23 38359 1 1 82 VAL HA   H   88.835  -7.012   3.972 1.00 . A C .  82 VAL HA   1 1 
       23 38360 1 1 82 VAL HB   H   86.613  -8.000   3.036 1.00 . A C .  82 VAL HB   1 1 
       23 38361 1 1 82 VAL HG11 H   88.683  -9.461   1.370 1.00 . A C .  82 VAL HG11 1 1 
       23 38362 1 1 82 VAL HG12 H   87.384  -8.438   0.761 1.00 . A C .  82 VAL HG12 1 1 
       23 38363 1 1 82 VAL HG13 H   87.003  -9.965   1.556 1.00 . A C .  82 VAL HG13 1 1 
       23 38364 1 1 82 VAL HG21 H   88.419  -8.874   4.826 1.00 . A C .  82 VAL HG21 1 1 
       23 38365 1 1 82 VAL HG22 H   88.560 -10.172   3.640 1.00 . A C .  82 VAL HG22 1 1 
       23 38366 1 1 82 VAL HG23 H   87.000  -9.822   4.383 1.00 . A C .  82 VAL HG23 1 1 
       23 38367 1 1 82 VAL N    N   88.064  -6.059   2.295 1.00 . A C .  82 VAL N    1 1 
       23 38368 1 1 82 VAL O    O   90.815  -8.237   2.881 1.00 . A C .  82 VAL O    1 1 
       23 38369 1 1 83 ARG C    C   92.411  -7.017   0.670 1.00 . A C .  83 ARG C    1 1 
       23 38370 1 1 83 ARG CA   C   91.176  -7.767   0.176 1.00 . A C .  83 ARG CA   1 1 
       23 38371 1 1 83 ARG CB   C   90.957  -7.436  -1.301 1.00 . A C .  83 ARG CB   1 1 
       23 38372 1 1 83 ARG CD   C   90.544  -8.509  -3.517 1.00 . A C .  83 ARG CD   1 1 
       23 38373 1 1 83 ARG CG   C   91.203  -8.686  -2.148 1.00 . A C .  83 ARG CG   1 1 
       23 38374 1 1 83 ARG CZ   C   91.790  -6.608  -4.371 1.00 . A C .  83 ARG CZ   1 1 
       23 38375 1 1 83 ARG H    H   89.242  -6.959   0.513 1.00 . A C .  83 ARG H    1 1 
       23 38376 1 1 83 ARG HA   H   91.349  -8.828   0.272 1.00 . A C .  83 ARG HA   1 1 
       23 38377 1 1 83 ARG HB2  H   89.942  -7.097  -1.446 1.00 . A C .  83 ARG HB2  1 1 
       23 38378 1 1 83 ARG HB3  H   91.643  -6.659  -1.601 1.00 . A C .  83 ARG HB3  1 1 
       23 38379 1 1 83 ARG HD2  H   91.041  -9.141  -4.237 1.00 . A C .  83 ARG HD2  1 1 
       23 38380 1 1 83 ARG HD3  H   89.504  -8.797  -3.450 1.00 . A C .  83 ARG HD3  1 1 
       23 38381 1 1 83 ARG HE   H   89.834  -6.556  -3.944 1.00 . A C .  83 ARG HE   1 1 
       23 38382 1 1 83 ARG HG2  H   92.266  -8.831  -2.275 1.00 . A C .  83 ARG HG2  1 1 
       23 38383 1 1 83 ARG HG3  H   90.778  -9.546  -1.654 1.00 . A C .  83 ARG HG3  1 1 
       23 38384 1 1 83 ARG HH11 H   92.817  -8.303  -4.096 1.00 . A C .  83 ARG HH11 1 1 
       23 38385 1 1 83 ARG HH12 H   93.732  -6.963  -4.703 1.00 . A C .  83 ARG HH12 1 1 
       23 38386 1 1 83 ARG HH21 H   91.028  -4.794  -4.743 1.00 . A C .  83 ARG HH21 1 1 
       23 38387 1 1 83 ARG HH22 H   92.719  -4.979  -5.072 1.00 . A C .  83 ARG HH22 1 1 
       23 38388 1 1 83 ARG N    N   89.994  -7.405   0.956 1.00 . A C .  83 ARG N    1 1 
       23 38389 1 1 83 ARG NE   N   90.635  -7.120  -3.956 1.00 . A C .  83 ARG NE   1 1 
       23 38390 1 1 83 ARG NH1  N   92.863  -7.349  -4.392 1.00 . A C .  83 ARG NH1  1 1 
       23 38391 1 1 83 ARG NH2  N   91.851  -5.363  -4.759 1.00 . A C .  83 ARG NH2  1 1 
       23 38392 1 1 83 ARG O    O   93.530  -7.526   0.599 1.00 . A C .  83 ARG O    1 1 
       23 38393 1 1 84 CYS C    C   93.612  -5.323   3.125 1.00 . A C .  84 CYS C    1 1 
       23 38394 1 1 84 CYS CA   C   93.313  -4.993   1.664 1.00 . A C .  84 CYS CA   1 1 
       23 38395 1 1 84 CYS CB   C   92.988  -3.503   1.548 1.00 . A C .  84 CYS CB   1 1 
       23 38396 1 1 84 CYS H    H   91.290  -5.443   1.198 1.00 . A C .  84 CYS H    1 1 
       23 38397 1 1 84 CYS HA   H   94.190  -5.205   1.072 1.00 . A C .  84 CYS HA   1 1 
       23 38398 1 1 84 CYS HB2  H   92.235  -3.240   2.277 1.00 . A C .  84 CYS HB2  1 1 
       23 38399 1 1 84 CYS HB3  H   93.882  -2.925   1.730 1.00 . A C .  84 CYS HB3  1 1 
       23 38400 1 1 84 CYS HG   H   92.911  -2.451  -0.492 1.00 . A C .  84 CYS HG   1 1 
       23 38401 1 1 84 CYS N    N   92.201  -5.802   1.167 1.00 . A C .  84 CYS N    1 1 
       23 38402 1 1 84 CYS O    O   94.518  -4.752   3.731 1.00 . A C .  84 CYS O    1 1 
       23 38403 1 1 84 CYS SG   S   92.368  -3.147  -0.115 1.00 . A C .  84 CYS SG   1 1 
       23 38404 1 1 85 MET C    C   94.235  -7.579   5.204 1.00 . A C .  85 MET C    1 1 
       23 38405 1 1 85 MET CA   C   93.033  -6.648   5.075 1.00 . A C .  85 MET CA   1 1 
       23 38406 1 1 85 MET CB   C   91.789  -7.365   5.600 1.00 . A C .  85 MET CB   1 1 
       23 38407 1 1 85 MET CE   C   89.453  -4.006   5.778 1.00 . A C .  85 MET CE   1 1 
       23 38408 1 1 85 MET CG   C   90.570  -6.455   5.442 1.00 . A C .  85 MET CG   1 1 
       23 38409 1 1 85 MET H    H   92.133  -6.675   3.156 1.00 . A C .  85 MET H    1 1 
       23 38410 1 1 85 MET HA   H   93.206  -5.765   5.672 1.00 . A C .  85 MET HA   1 1 
       23 38411 1 1 85 MET HB2  H   91.635  -8.274   5.036 1.00 . A C .  85 MET HB2  1 1 
       23 38412 1 1 85 MET HB3  H   91.924  -7.606   6.643 1.00 . A C .  85 MET HB3  1 1 
       23 38413 1 1 85 MET HE1  H   88.756  -3.677   6.537 1.00 . A C .  85 MET HE1  1 1 
       23 38414 1 1 85 MET HE2  H   88.926  -4.583   5.035 1.00 . A C .  85 MET HE2  1 1 
       23 38415 1 1 85 MET HE3  H   89.911  -3.147   5.307 1.00 . A C .  85 MET HE3  1 1 
       23 38416 1 1 85 MET HG2  H   90.506  -6.114   4.419 1.00 . A C .  85 MET HG2  1 1 
       23 38417 1 1 85 MET HG3  H   89.675  -7.004   5.695 1.00 . A C .  85 MET HG3  1 1 
       23 38418 1 1 85 MET N    N   92.841  -6.251   3.684 1.00 . A C .  85 MET N    1 1 
       23 38419 1 1 85 MET O    O   94.990  -7.510   6.174 1.00 . A C .  85 MET O    1 1 
       23 38420 1 1 85 MET SD   S   90.736  -5.028   6.543 1.00 . A C .  85 MET SD   1 1 
       23 38421 1 1 86 LYS C    C   96.801  -8.723   3.766 1.00 . A C .  86 LYS C    1 1 
       23 38422 1 1 86 LYS CA   C   95.513  -9.399   4.227 1.00 . A C .  86 LYS CA   1 1 
       23 38423 1 1 86 LYS CB   C   95.216 -10.585   3.308 1.00 . A C .  86 LYS CB   1 1 
       23 38424 1 1 86 LYS CD   C   92.727 -10.594   3.532 1.00 . A C .  86 LYS CD   1 1 
       23 38425 1 1 86 LYS CE   C   91.547 -11.566   3.495 1.00 . A C .  86 LYS CE   1 1 
       23 38426 1 1 86 LYS CG   C   94.013 -11.361   3.848 1.00 . A C .  86 LYS CG   1 1 
       23 38427 1 1 86 LYS H    H   93.766  -8.463   3.469 1.00 . A C .  86 LYS H    1 1 
       23 38428 1 1 86 LYS HA   H   95.651  -9.765   5.234 1.00 . A C .  86 LYS HA   1 1 
       23 38429 1 1 86 LYS HB2  H   94.996 -10.223   2.314 1.00 . A C .  86 LYS HB2  1 1 
       23 38430 1 1 86 LYS HB3  H   96.075 -11.237   3.272 1.00 . A C .  86 LYS HB3  1 1 
       23 38431 1 1 86 LYS HD2  H   92.556  -9.848   4.295 1.00 . A C .  86 LYS HD2  1 1 
       23 38432 1 1 86 LYS HD3  H   92.823 -10.111   2.571 1.00 . A C .  86 LYS HD3  1 1 
       23 38433 1 1 86 LYS HE2  H   91.458 -12.061   4.451 1.00 . A C .  86 LYS HE2  1 1 
       23 38434 1 1 86 LYS HE3  H   90.638 -11.021   3.286 1.00 . A C .  86 LYS HE3  1 1 
       23 38435 1 1 86 LYS HG2  H   93.975 -12.335   3.383 1.00 . A C .  86 LYS HG2  1 1 
       23 38436 1 1 86 LYS HG3  H   94.108 -11.475   4.917 1.00 . A C .  86 LYS HG3  1 1 
       23 38437 1 1 86 LYS HZ1  H   92.151 -12.115   1.580 1.00 . A C .  86 LYS HZ1  1 1 
       23 38438 1 1 86 LYS HZ2  H   90.874 -13.049   2.198 1.00 . A C .  86 LYS HZ2  1 1 
       23 38439 1 1 86 LYS HZ3  H   92.457 -13.290   2.765 1.00 . A C .  86 LYS HZ3  1 1 
       23 38440 1 1 86 LYS N    N   94.401  -8.452   4.215 1.00 . A C .  86 LYS N    1 1 
       23 38441 1 1 86 LYS NZ   N   91.774 -12.582   2.429 1.00 . A C .  86 LYS NZ   1 1 
       23 38442 1 1 86 LYS O    O   97.855  -8.877   4.385 1.00 . A C .  86 LYS O    1 1 
       23 38443 1 1 87 ASP C    C   97.659  -5.770   2.147 1.00 . A C .  87 ASP C    1 1 
       23 38444 1 1 87 ASP CA   C   97.877  -7.280   2.133 1.00 . A C .  87 ASP CA   1 1 
       23 38445 1 1 87 ASP CB   C   98.154  -7.733   0.697 1.00 . A C .  87 ASP CB   1 1 
       23 38446 1 1 87 ASP CG   C   99.179  -8.862   0.707 1.00 . A C .  87 ASP CG   1 1 
       23 38447 1 1 87 ASP H    H   95.844  -7.887   2.217 1.00 . A C .  87 ASP H    1 1 
       23 38448 1 1 87 ASP HA   H   98.735  -7.516   2.744 1.00 . A C .  87 ASP HA   1 1 
       23 38449 1 1 87 ASP HB2  H   97.236  -8.083   0.248 1.00 . A C .  87 ASP HB2  1 1 
       23 38450 1 1 87 ASP HB3  H   98.541  -6.903   0.126 1.00 . A C .  87 ASP HB3  1 1 
       23 38451 1 1 87 ASP N    N   96.708  -7.974   2.671 1.00 . A C .  87 ASP N    1 1 
       23 38452 1 1 87 ASP O    O   97.633  -5.121   1.101 1.00 . A C .  87 ASP O    1 1 
       23 38453 1 1 87 ASP OD1  O   99.949  -8.929   1.652 1.00 . A C .  87 ASP OD1  1 1 
       23 38454 1 1 87 ASP OD2  O   99.179  -9.643  -0.230 1.00 . A C .  87 ASP OD2  1 1 
       23 38455 1 1 88 ASP C    C   98.427  -3.003   2.822 1.00 . A C .  88 ASP C    1 1 
       23 38456 1 1 88 ASP CA   C   97.295  -3.778   3.492 1.00 . A C .  88 ASP CA   1 1 
       23 38457 1 1 88 ASP CB   C   97.235  -3.393   4.972 1.00 . A C .  88 ASP CB   1 1 
       23 38458 1 1 88 ASP CG   C   98.418  -4.013   5.707 1.00 . A C .  88 ASP CG   1 1 
       23 38459 1 1 88 ASP H    H   97.539  -5.782   4.147 1.00 . A C .  88 ASP H    1 1 
       23 38460 1 1 88 ASP HA   H   96.360  -3.511   3.023 1.00 . A C .  88 ASP HA   1 1 
       23 38461 1 1 88 ASP HB2  H   97.274  -2.317   5.066 1.00 . A C .  88 ASP HB2  1 1 
       23 38462 1 1 88 ASP HB3  H   96.315  -3.759   5.402 1.00 . A C .  88 ASP HB3  1 1 
       23 38463 1 1 88 ASP N    N   97.507  -5.216   3.347 1.00 . A C .  88 ASP N    1 1 
       23 38464 1 1 88 ASP O    O   99.389  -3.588   2.325 1.00 . A C .  88 ASP O    1 1 
       23 38465 1 1 88 ASP OD1  O   98.554  -5.225   5.655 1.00 . A C .  88 ASP OD1  1 1 
       23 38466 1 1 88 ASP OD2  O   99.173  -3.268   6.310 1.00 . A C .  88 ASP OD2  1 1 
       23 38467 1 1 89 SER C    C  100.474  -0.602   3.169 1.00 . A C .  89 SER C    1 1 
       23 38468 1 1 89 SER CA   C   99.315  -0.825   2.203 1.00 . A C .  89 SER CA   1 1 
       23 38469 1 1 89 SER CB   C   98.719   0.530   1.819 1.00 . A C .  89 SER CB   1 1 
       23 38470 1 1 89 SER H    H   97.509  -1.268   3.226 1.00 . A C .  89 SER H    1 1 
       23 38471 1 1 89 SER HA   H   99.689  -1.307   1.312 1.00 . A C .  89 SER HA   1 1 
       23 38472 1 1 89 SER HB2  H   99.348   1.007   1.086 1.00 . A C .  89 SER HB2  1 1 
       23 38473 1 1 89 SER HB3  H   97.732   0.383   1.403 1.00 . A C .  89 SER HB3  1 1 
       23 38474 1 1 89 SER HG   H   98.770   2.265   2.700 1.00 . A C .  89 SER HG   1 1 
       23 38475 1 1 89 SER N    N   98.298  -1.678   2.815 1.00 . A C .  89 SER N    1 1 
       23 38476 1 1 89 SER O    O  100.994   0.502   3.194 1.00 . A C .  89 SER O    1 1 
       23 38477 1 1 89 SER OXT  O  100.826  -1.538   3.869 1.00 . A C .  89 SER OXT  1 1 
       23 38478 1 1 89 SER OG   O   98.642   1.354   2.975 1.00 . A C .  89 SER OG   1 1 
       23 38479 2 2  1 ARG C    C   93.763   3.143   6.173 1.00 . B I . 147 ARG C    1 1 
       23 38480 2 2  1 ARG CA   C   95.075   3.649   6.765 1.00 . B I . 147 ARG CA   1 1 
       23 38481 2 2  1 ARG CB   C   95.189   5.158   6.539 1.00 . B I . 147 ARG CB   1 1 
       23 38482 2 2  1 ARG CD   C   94.432   7.370   7.421 1.00 . B I . 147 ARG CD   1 1 
       23 38483 2 2  1 ARG CG   C   94.670   5.900   7.772 1.00 . B I . 147 ARG CG   1 1 
       23 38484 2 2  1 ARG CZ   C   95.418   9.541   7.890 1.00 . B I . 147 ARG CZ   1 1 
       23 38485 2 2  1 ARG H1   H   95.867   2.402   5.296 1.00 . B I . 147 ARG H1   1 1 
       23 38486 2 2  1 ARG H2   H   96.687   2.329   6.783 1.00 . B I . 147 ARG H2   1 1 
       23 38487 2 2  1 ARG H3   H   96.898   3.667   5.757 1.00 . B I . 147 ARG H3   1 1 
       23 38488 2 2  1 ARG HA   H   95.097   3.440   7.824 1.00 . B I . 147 ARG HA   1 1 
       23 38489 2 2  1 ARG HB2  H   96.224   5.418   6.369 1.00 . B I . 147 ARG HB2  1 1 
       23 38490 2 2  1 ARG HB3  H   94.601   5.438   5.679 1.00 . B I . 147 ARG HB3  1 1 
       23 38491 2 2  1 ARG HD2  H   94.506   7.497   6.352 1.00 . B I . 147 ARG HD2  1 1 
       23 38492 2 2  1 ARG HD3  H   93.441   7.657   7.744 1.00 . B I . 147 ARG HD3  1 1 
       23 38493 2 2  1 ARG HE   H   96.101   7.819   8.652 1.00 . B I . 147 ARG HE   1 1 
       23 38494 2 2  1 ARG HG2  H   93.743   5.452   8.099 1.00 . B I . 147 ARG HG2  1 1 
       23 38495 2 2  1 ARG HG3  H   95.400   5.836   8.565 1.00 . B I . 147 ARG HG3  1 1 
       23 38496 2 2  1 ARG HH11 H   93.817   9.524   6.688 1.00 . B I . 147 ARG HH11 1 1 
       23 38497 2 2  1 ARG HH12 H   94.510  11.082   6.992 1.00 . B I . 147 ARG HH12 1 1 
       23 38498 2 2  1 ARG HH21 H   97.014   9.861   9.058 1.00 . B I . 147 ARG HH21 1 1 
       23 38499 2 2  1 ARG HH22 H   96.320  11.273   8.334 1.00 . B I . 147 ARG HH22 1 1 
       23 38500 2 2  1 ARG N    N   96.218   2.959   6.100 1.00 . B I . 147 ARG N    1 1 
       23 38501 2 2  1 ARG NE   N   95.422   8.224   8.074 1.00 . B I . 147 ARG NE   1 1 
       23 38502 2 2  1 ARG NH1  N   94.511  10.092   7.131 1.00 . B I . 147 ARG NH1  1 1 
       23 38503 2 2  1 ARG NH2  N   96.321  10.283   8.473 1.00 . B I . 147 ARG NH2  1 1 
       23 38504 2 2  1 ARG O    O   92.848   3.920   5.899 1.00 . B I . 147 ARG O    1 1 
       23 38505 2 2  2 ILE C    C   92.126  -0.044   6.197 1.00 . B I . 148 ILE C    1 1 
       23 38506 2 2  2 ILE CA   C   92.481   1.220   5.423 1.00 . B I . 148 ILE CA   1 1 
       23 38507 2 2  2 ILE CB   C   92.698   0.864   3.949 1.00 . B I . 148 ILE CB   1 1 
       23 38508 2 2  2 ILE CD1  C   90.584   1.073   2.630 1.00 . B I . 148 ILE CD1  1 1 
       23 38509 2 2  2 ILE CG1  C   91.477   0.109   3.413 1.00 . B I . 148 ILE CG1  1 1 
       23 38510 2 2  2 ILE CG2  C   93.940  -0.018   3.815 1.00 . B I . 148 ILE CG2  1 1 
       23 38511 2 2  2 ILE H    H   94.446   1.262   6.220 1.00 . B I . 148 ILE H    1 1 
       23 38512 2 2  2 ILE HA   H   91.663   1.920   5.498 1.00 . B I . 148 ILE HA   1 1 
       23 38513 2 2  2 ILE HB   H   92.840   1.771   3.380 1.00 . B I . 148 ILE HB   1 1 
       23 38514 2 2  2 ILE HD11 H   90.080   1.735   3.318 1.00 . B I . 148 ILE HD11 1 1 
       23 38515 2 2  2 ILE HD12 H   89.852   0.511   2.069 1.00 . B I . 148 ILE HD12 1 1 
       23 38516 2 2  2 ILE HD13 H   91.190   1.654   1.951 1.00 . B I . 148 ILE HD13 1 1 
       23 38517 2 2  2 ILE HG12 H   91.806  -0.688   2.760 1.00 . B I . 148 ILE HG12 1 1 
       23 38518 2 2  2 ILE HG13 H   90.917  -0.309   4.235 1.00 . B I . 148 ILE HG13 1 1 
       23 38519 2 2  2 ILE HG21 H   94.106  -0.250   2.773 1.00 . B I . 148 ILE HG21 1 1 
       23 38520 2 2  2 ILE HG22 H   93.793  -0.933   4.369 1.00 . B I . 148 ILE HG22 1 1 
       23 38521 2 2  2 ILE HG23 H   94.798   0.507   4.208 1.00 . B I . 148 ILE HG23 1 1 
       23 38522 2 2  2 ILE N    N   93.684   1.830   5.982 1.00 . B I . 148 ILE N    1 1 
       23 38523 2 2  2 ILE O    O   92.928  -0.972   6.299 1.00 . B I . 148 ILE O    1 1 
       23 38524 2 2  3 SER C    C   89.105  -0.957   8.146 1.00 . B I . 149 SER C    1 1 
       23 38525 2 2  3 SER CA   C   90.465  -1.228   7.511 1.00 . B I . 149 SER CA   1 1 
       23 38526 2 2  3 SER CB   C   91.470  -1.561   8.613 1.00 . B I . 149 SER CB   1 1 
       23 38527 2 2  3 SER H    H   90.317   0.698   6.633 1.00 . B I . 149 SER H    1 1 
       23 38528 2 2  3 SER HA   H   90.380  -2.076   6.848 1.00 . B I . 149 SER HA   1 1 
       23 38529 2 2  3 SER HB2  H   92.370  -1.961   8.174 1.00 . B I . 149 SER HB2  1 1 
       23 38530 2 2  3 SER HB3  H   91.711  -0.661   9.163 1.00 . B I . 149 SER HB3  1 1 
       23 38531 2 2  3 SER HG   H   90.831  -3.357   9.005 1.00 . B I . 149 SER HG   1 1 
       23 38532 2 2  3 SER N    N   90.915  -0.070   6.745 1.00 . B I . 149 SER N    1 1 
       23 38533 2 2  3 SER O    O   88.177  -1.757   8.024 1.00 . B I . 149 SER O    1 1 
       23 38534 2 2  3 SER OG   O   90.906  -2.530   9.487 1.00 . B I . 149 SER OG   1 1 
       23 38535 2 2  4 ALA C    C   87.847   1.925  10.127 1.00 . B I . 150 ALA C    1 1 
       23 38536 2 2  4 ALA CA   C   87.741   0.545   9.483 1.00 . B I . 150 ALA CA   1 1 
       23 38537 2 2  4 ALA CB   C   87.389  -0.479  10.563 1.00 . B I . 150 ALA CB   1 1 
       23 38538 2 2  4 ALA H    H   89.768   0.781   8.895 1.00 . B I . 150 ALA H    1 1 
       23 38539 2 2  4 ALA HA   H   86.952   0.559   8.746 1.00 . B I . 150 ALA HA   1 1 
       23 38540 2 2  4 ALA HB1  H   87.678  -0.095  11.531 1.00 . B I . 150 ALA HB1  1 1 
       23 38541 2 2  4 ALA HB2  H   87.917  -1.402  10.371 1.00 . B I . 150 ALA HB2  1 1 
       23 38542 2 2  4 ALA HB3  H   86.325  -0.664  10.552 1.00 . B I . 150 ALA HB3  1 1 
       23 38543 2 2  4 ALA N    N   88.996   0.181   8.829 1.00 . B I . 150 ALA N    1 1 
       23 38544 2 2  4 ALA O    O   86.979   2.779   9.946 1.00 . B I . 150 ALA O    1 1 
       23 38545 2 2  5 ASP C    C   88.820   4.577  10.639 1.00 . B I . 151 ASP C    1 1 
       23 38546 2 2  5 ASP CA   C   89.133   3.406  11.566 1.00 . B I . 151 ASP CA   1 1 
       23 38547 2 2  5 ASP CB   C   90.584   3.520  12.040 1.00 . B I . 151 ASP CB   1 1 
       23 38548 2 2  5 ASP CG   C   90.684   3.067  13.492 1.00 . B I . 151 ASP CG   1 1 
       23 38549 2 2  5 ASP H    H   89.573   1.409  10.998 1.00 . B I . 151 ASP H    1 1 
       23 38550 2 2  5 ASP HA   H   88.482   3.458  12.427 1.00 . B I . 151 ASP HA   1 1 
       23 38551 2 2  5 ASP HB2  H   91.214   2.895  11.423 1.00 . B I . 151 ASP HB2  1 1 
       23 38552 2 2  5 ASP HB3  H   90.908   4.547  11.962 1.00 . B I . 151 ASP HB3  1 1 
       23 38553 2 2  5 ASP N    N   88.918   2.129  10.887 1.00 . B I . 151 ASP N    1 1 
       23 38554 2 2  5 ASP O    O   88.095   5.502  11.007 1.00 . B I . 151 ASP O    1 1 
       23 38555 2 2  5 ASP OD1  O   90.088   2.053  13.818 1.00 . B I . 151 ASP OD1  1 1 
       23 38556 2 2  5 ASP OD2  O   91.355   3.740  14.258 1.00 . B I . 151 ASP OD2  1 1 
       23 38557 2 2  6 ALA C    C   87.740   5.561   7.917 1.00 . B I . 152 ALA C    1 1 
       23 38558 2 2  6 ALA CA   C   89.165   5.603   8.464 1.00 . B I . 152 ALA CA   1 1 
       23 38559 2 2  6 ALA CB   C   90.149   5.475   7.299 1.00 . B I . 152 ALA CB   1 1 
       23 38560 2 2  6 ALA H    H   89.957   3.775   9.198 1.00 . B I . 152 ALA H    1 1 
       23 38561 2 2  6 ALA HA   H   89.325   6.554   8.950 1.00 . B I . 152 ALA HA   1 1 
       23 38562 2 2  6 ALA HB1  H   91.054   6.017   7.531 1.00 . B I . 152 ALA HB1  1 1 
       23 38563 2 2  6 ALA HB2  H   89.703   5.886   6.405 1.00 . B I . 152 ALA HB2  1 1 
       23 38564 2 2  6 ALA HB3  H   90.384   4.433   7.139 1.00 . B I . 152 ALA HB3  1 1 
       23 38565 2 2  6 ALA N    N   89.383   4.533   9.435 1.00 . B I . 152 ALA N    1 1 
       23 38566 2 2  6 ALA O    O   87.279   6.507   7.278 1.00 . B I . 152 ALA O    1 1 
       23 38567 2 2  7 MET C    C   84.686   4.927   8.666 1.00 . B I . 153 MET C    1 1 
       23 38568 2 2  7 MET CA   C   85.677   4.297   7.690 1.00 . B I . 153 MET CA   1 1 
       23 38569 2 2  7 MET CB   C   85.335   2.815   7.526 1.00 . B I . 153 MET CB   1 1 
       23 38570 2 2  7 MET CE   C   84.613   2.361   4.701 1.00 . B I . 153 MET CE   1 1 
       23 38571 2 2  7 MET CG   C   86.426   2.123   6.707 1.00 . B I . 153 MET CG   1 1 
       23 38572 2 2  7 MET H    H   87.468   3.729   8.680 1.00 . B I . 153 MET H    1 1 
       23 38573 2 2  7 MET HA   H   85.583   4.784   6.732 1.00 . B I . 153 MET HA   1 1 
       23 38574 2 2  7 MET HB2  H   85.267   2.351   8.500 1.00 . B I . 153 MET HB2  1 1 
       23 38575 2 2  7 MET HB3  H   84.389   2.719   7.015 1.00 . B I . 153 MET HB3  1 1 
       23 38576 2 2  7 MET HE1  H   84.018   3.208   5.015 1.00 . B I . 153 MET HE1  1 1 
       23 38577 2 2  7 MET HE2  H   84.320   1.491   5.265 1.00 . B I . 153 MET HE2  1 1 
       23 38578 2 2  7 MET HE3  H   84.458   2.175   3.647 1.00 . B I . 153 MET HE3  1 1 
       23 38579 2 2  7 MET HG2  H   87.393   2.349   7.131 1.00 . B I . 153 MET HG2  1 1 
       23 38580 2 2  7 MET HG3  H   86.266   1.055   6.724 1.00 . B I . 153 MET HG3  1 1 
       23 38581 2 2  7 MET N    N   87.050   4.453   8.169 1.00 . B I . 153 MET N    1 1 
       23 38582 2 2  7 MET O    O   83.825   5.715   8.276 1.00 . B I . 153 MET O    1 1 
       23 38583 2 2  7 MET SD   S   86.363   2.715   4.998 1.00 . B I . 153 MET SD   1 1 
       23 38584 2 2  8 MET C    C   84.002   6.605  11.048 1.00 . B I . 154 MET C    1 1 
       23 38585 2 2  8 MET CA   C   83.917   5.084  10.970 1.00 . B I . 154 MET CA   1 1 
       23 38586 2 2  8 MET CB   C   84.283   4.500  12.335 1.00 . B I . 154 MET CB   1 1 
       23 38587 2 2  8 MET CE   C   81.152   3.721  14.845 1.00 . B I . 154 MET CE   1 1 
       23 38588 2 2  8 MET CG   C   83.070   3.784  12.927 1.00 . B I . 154 MET CG   1 1 
       23 38589 2 2  8 MET H    H   85.513   3.923  10.188 1.00 . B I . 154 MET H    1 1 
       23 38590 2 2  8 MET HA   H   82.904   4.801  10.731 1.00 . B I . 154 MET HA   1 1 
       23 38591 2 2  8 MET HB2  H   85.097   3.799  12.221 1.00 . B I . 154 MET HB2  1 1 
       23 38592 2 2  8 MET HB3  H   84.585   5.298  12.997 1.00 . B I . 154 MET HB3  1 1 
       23 38593 2 2  8 MET HE1  H   81.147   2.682  15.144 1.00 . B I . 154 MET HE1  1 1 
       23 38594 2 2  8 MET HE2  H   80.632   3.825  13.907 1.00 . B I . 154 MET HE2  1 1 
       23 38595 2 2  8 MET HE3  H   80.659   4.321  15.597 1.00 . B I . 154 MET HE3  1 1 
       23 38596 2 2  8 MET HG2  H   82.186   4.048  12.366 1.00 . B I . 154 MET HG2  1 1 
       23 38597 2 2  8 MET HG3  H   83.222   2.716  12.876 1.00 . B I . 154 MET HG3  1 1 
       23 38598 2 2  8 MET N    N   84.812   4.560   9.938 1.00 . B I . 154 MET N    1 1 
       23 38599 2 2  8 MET O    O   83.157   7.256  11.663 1.00 . B I . 154 MET O    1 1 
       23 38600 2 2  8 MET SD   S   82.861   4.282  14.654 1.00 . B I . 154 MET SD   1 1 
       23 38601 2 2  9 GLN C    C   84.136   9.314   9.632 1.00 . B I . 155 GLN C    1 1 
       23 38602 2 2  9 GLN CA   C   85.223   8.613  10.444 1.00 . B I . 155 GLN CA   1 1 
       23 38603 2 2  9 GLN CB   C   86.591   8.976   9.862 1.00 . B I . 155 GLN CB   1 1 
       23 38604 2 2  9 GLN CD   C   88.626  10.341  10.331 1.00 . B I . 155 GLN CD   1 1 
       23 38605 2 2  9 GLN CG   C   87.474   9.567  10.962 1.00 . B I . 155 GLN CG   1 1 
       23 38606 2 2  9 GLN H    H   85.682   6.599   9.958 1.00 . B I . 155 GLN H    1 1 
       23 38607 2 2  9 GLN HA   H   85.177   8.960  11.464 1.00 . B I . 155 GLN HA   1 1 
       23 38608 2 2  9 GLN HB2  H   87.059   8.088   9.462 1.00 . B I . 155 GLN HB2  1 1 
       23 38609 2 2  9 GLN HB3  H   86.466   9.703   9.073 1.00 . B I . 155 GLN HB3  1 1 
       23 38610 2 2  9 GLN HE21 H   89.055   8.913   9.020 1.00 . B I . 155 GLN HE21 1 1 
       23 38611 2 2  9 GLN HE22 H   90.039  10.294   8.937 1.00 . B I . 155 GLN HE22 1 1 
       23 38612 2 2  9 GLN HG2  H   86.885  10.233  11.576 1.00 . B I . 155 GLN HG2  1 1 
       23 38613 2 2  9 GLN HG3  H   87.870   8.770  11.573 1.00 . B I . 155 GLN HG3  1 1 
       23 38614 2 2  9 GLN N    N   85.034   7.165  10.428 1.00 . B I . 155 GLN N    1 1 
       23 38615 2 2  9 GLN NE2  N   89.295   9.805   9.348 1.00 . B I . 155 GLN NE2  1 1 
       23 38616 2 2  9 GLN O    O   83.697  10.411   9.976 1.00 . B I . 155 GLN O    1 1 
       23 38617 2 2  9 GLN OE1  O   88.929  11.461  10.742 1.00 . B I . 155 GLN OE1  1 1 
       23 38618 2 2 10 ALA C    C   81.285   8.919   8.184 1.00 . B I . 156 ALA C    1 1 
       23 38619 2 2 10 ALA CA   C   82.689   9.249   7.679 1.00 . B I . 156 ALA CA   1 1 
       23 38620 2 2 10 ALA CB   C   82.839   8.718   6.252 1.00 . B I . 156 ALA CB   1 1 
       23 38621 2 2 10 ALA H    H   84.109   7.805   8.315 1.00 . B I . 156 ALA H    1 1 
       23 38622 2 2 10 ALA HA   H   82.807  10.321   7.661 1.00 . B I . 156 ALA HA   1 1 
       23 38623 2 2 10 ALA HB1  H   83.265   7.726   6.280 1.00 . B I . 156 ALA HB1  1 1 
       23 38624 2 2 10 ALA HB2  H   83.489   9.373   5.691 1.00 . B I . 156 ALA HB2  1 1 
       23 38625 2 2 10 ALA HB3  H   81.870   8.680   5.778 1.00 . B I . 156 ALA HB3  1 1 
       23 38626 2 2 10 ALA N    N   83.717   8.673   8.545 1.00 . B I . 156 ALA N    1 1 
       23 38627 2 2 10 ALA O    O   80.296   9.464   7.693 1.00 . B I . 156 ALA O    1 1 
       23 38628 2 2 11 LEU C    C   80.034   7.027  11.097 1.00 . B I . 157 LEU C    1 1 
       23 38629 2 2 11 LEU CA   C   79.896   7.632   9.703 1.00 . B I . 157 LEU CA   1 1 
       23 38630 2 2 11 LEU CB   C   79.190   6.623   8.784 1.00 . B I . 157 LEU CB   1 1 
       23 38631 2 2 11 LEU CD1  C   81.057   6.344   7.129 1.00 . B I . 157 LEU CD1  1 1 
       23 38632 2 2 11 LEU CD2  C   81.094   5.049   9.265 1.00 . B I . 157 LEU CD2  1 1 
       23 38633 2 2 11 LEU CG   C   80.195   5.633   8.172 1.00 . B I . 157 LEU CG   1 1 
       23 38634 2 2 11 LEU H    H   82.016   7.608   9.516 1.00 . B I . 157 LEU H    1 1 
       23 38635 2 2 11 LEU HA   H   79.281   8.517   9.774 1.00 . B I . 157 LEU HA   1 1 
       23 38636 2 2 11 LEU HB2  H   78.457   6.074   9.357 1.00 . B I . 157 LEU HB2  1 1 
       23 38637 2 2 11 LEU HB3  H   78.690   7.157   7.989 1.00 . B I . 157 LEU HB3  1 1 
       23 38638 2 2 11 LEU HD11 H   81.291   5.660   6.327 1.00 . B I . 157 LEU HD11 1 1 
       23 38639 2 2 11 LEU HD12 H   81.973   6.683   7.590 1.00 . B I . 157 LEU HD12 1 1 
       23 38640 2 2 11 LEU HD13 H   80.518   7.192   6.734 1.00 . B I . 157 LEU HD13 1 1 
       23 38641 2 2 11 LEU HD21 H   81.567   5.849   9.812 1.00 . B I . 157 LEU HD21 1 1 
       23 38642 2 2 11 LEU HD22 H   81.852   4.428   8.811 1.00 . B I . 157 LEU HD22 1 1 
       23 38643 2 2 11 LEU HD23 H   80.499   4.453   9.940 1.00 . B I . 157 LEU HD23 1 1 
       23 38644 2 2 11 LEU HG   H   79.651   4.832   7.693 1.00 . B I . 157 LEU HG   1 1 
       23 38645 2 2 11 LEU N    N   81.200   8.017   9.161 1.00 . B I . 157 LEU N    1 1 
       23 38646 2 2 11 LEU O    O   79.760   5.845  11.307 1.00 . B I . 157 LEU O    1 1 
       23 38647 2 2 12 LEU C    C   79.250   7.213  14.098 1.00 . B I . 158 LEU C    1 1 
       23 38648 2 2 12 LEU CA   C   80.612   7.385  13.426 1.00 . B I . 158 LEU CA   1 1 
       23 38649 2 2 12 LEU CB   C   81.448   8.379  14.237 1.00 . B I . 158 LEU CB   1 1 
       23 38650 2 2 12 LEU CD1  C   83.773   7.585  14.695 1.00 . B I . 158 LEU CD1  1 1 
       23 38651 2 2 12 LEU CD2  C   82.310   8.314  16.582 1.00 . B I . 158 LEU CD2  1 1 
       23 38652 2 2 12 LEU CG   C   82.337   7.615  15.220 1.00 . B I . 158 LEU CG   1 1 
       23 38653 2 2 12 LEU H    H   80.648   8.787  11.832 1.00 . B I . 158 LEU H    1 1 
       23 38654 2 2 12 LEU HA   H   81.119   6.432  13.414 1.00 . B I . 158 LEU HA   1 1 
       23 38655 2 2 12 LEU HB2  H   82.066   8.960  13.568 1.00 . B I . 158 LEU HB2  1 1 
       23 38656 2 2 12 LEU HB3  H   80.792   9.038  14.786 1.00 . B I . 158 LEU HB3  1 1 
       23 38657 2 2 12 LEU HD11 H   84.077   8.585  14.421 1.00 . B I . 158 LEU HD11 1 1 
       23 38658 2 2 12 LEU HD12 H   83.827   6.943  13.828 1.00 . B I . 158 LEU HD12 1 1 
       23 38659 2 2 12 LEU HD13 H   84.431   7.207  15.464 1.00 . B I . 158 LEU HD13 1 1 
       23 38660 2 2 12 LEU HD21 H   82.472   9.374  16.445 1.00 . B I . 158 LEU HD21 1 1 
       23 38661 2 2 12 LEU HD22 H   83.090   7.909  17.210 1.00 . B I . 158 LEU HD22 1 1 
       23 38662 2 2 12 LEU HD23 H   81.351   8.153  17.050 1.00 . B I . 158 LEU HD23 1 1 
       23 38663 2 2 12 LEU HG   H   81.972   6.604  15.326 1.00 . B I . 158 LEU HG   1 1 
       23 38664 2 2 12 LEU N    N   80.451   7.852  12.052 1.00 . B I . 158 LEU N    1 1 
       23 38665 2 2 12 LEU O    O   79.161   6.755  15.238 1.00 . B I . 158 LEU O    1 1 
       23 38666 2 2 13 GLY C    C   75.810   8.044  12.956 1.00 . B I . 159 GLY C    1 1 
       23 38667 2 2 13 GLY CA   C   76.836   7.460  13.922 1.00 . B I . 159 GLY CA   1 1 
       23 38668 2 2 13 GLY H    H   78.315   7.939  12.478 1.00 . B I . 159 GLY H    1 1 
       23 38669 2 2 13 GLY HA2  H   76.614   6.415  14.089 1.00 . B I . 159 GLY HA2  1 1 
       23 38670 2 2 13 GLY HA3  H   76.779   7.990  14.861 1.00 . B I . 159 GLY HA3  1 1 
       23 38671 2 2 13 GLY N    N   78.189   7.582  13.381 1.00 . B I . 159 GLY N    1 1 
       23 38672 2 2 13 GLY O    O   75.409   9.202  13.079 1.00 . B I . 159 GLY O    1 1 
       23 38673 2 2 14 ALA C    C   73.299   8.473  11.681 1.00 . B I . 160 ALA C    1 1 
       23 38674 2 2 14 ALA CA   C   74.407   7.670  11.007 1.00 . B I . 160 ALA CA   1 1 
       23 38675 2 2 14 ALA CB   C   73.786   6.467  10.297 1.00 . B I . 160 ALA CB   1 1 
       23 38676 2 2 14 ALA H    H   75.743   6.316  11.946 1.00 . B I . 160 ALA H    1 1 
       23 38677 2 2 14 ALA HA   H   74.898   8.293  10.275 1.00 . B I . 160 ALA HA   1 1 
       23 38678 2 2 14 ALA HB1  H   74.475   6.091   9.556 1.00 . B I . 160 ALA HB1  1 1 
       23 38679 2 2 14 ALA HB2  H   72.867   6.768   9.815 1.00 . B I . 160 ALA HB2  1 1 
       23 38680 2 2 14 ALA HB3  H   73.576   5.692  11.019 1.00 . B I . 160 ALA HB3  1 1 
       23 38681 2 2 14 ALA N    N   75.389   7.228  11.994 1.00 . B I . 160 ALA N    1 1 
       23 38682 2 2 14 ALA O    O   73.281   9.702  11.626 1.00 . B I . 160 ALA O    1 1 
       23 38683 2 2 15 ARG C    C   71.637   8.731  14.443 1.00 . B I . 161 ARG C    1 1 
       23 38684 2 2 15 ARG CA   C   71.260   8.411  13.000 1.00 . B I . 161 ARG CA   1 1 
       23 38685 2 2 15 ARG CB   C   70.028   7.504  12.997 1.00 . B I . 161 ARG CB   1 1 
       23 38686 2 2 15 ARG CD   C   68.163   8.347  11.563 1.00 . B I . 161 ARG CD   1 1 
       23 38687 2 2 15 ARG CG   C   68.763   8.363  12.970 1.00 . B I . 161 ARG CG   1 1 
       23 38688 2 2 15 ARG CZ   C   67.704   6.684   9.852 1.00 . B I . 161 ARG CZ   1 1 
       23 38689 2 2 15 ARG H    H   72.440   6.783  12.325 1.00 . B I . 161 ARG H    1 1 
       23 38690 2 2 15 ARG HA   H   71.020   9.330  12.487 1.00 . B I . 161 ARG HA   1 1 
       23 38691 2 2 15 ARG HB2  H   70.051   6.867  12.124 1.00 . B I . 161 ARG HB2  1 1 
       23 38692 2 2 15 ARG HB3  H   70.027   6.894  13.888 1.00 . B I . 161 ARG HB3  1 1 
       23 38693 2 2 15 ARG HD2  H   67.245   8.915  11.561 1.00 . B I . 161 ARG HD2  1 1 
       23 38694 2 2 15 ARG HD3  H   68.862   8.799  10.874 1.00 . B I . 161 ARG HD3  1 1 
       23 38695 2 2 15 ARG HE   H   67.815   6.267  11.809 1.00 . B I . 161 ARG HE   1 1 
       23 38696 2 2 15 ARG HG2  H   68.045   7.968  13.674 1.00 . B I . 161 ARG HG2  1 1 
       23 38697 2 2 15 ARG HG3  H   69.011   9.378  13.241 1.00 . B I . 161 ARG HG3  1 1 
       23 38698 2 2 15 ARG HH11 H   67.988   8.564   9.227 1.00 . B I . 161 ARG HH11 1 1 
       23 38699 2 2 15 ARG HH12 H   67.660   7.403   7.984 1.00 . B I . 161 ARG HH12 1 1 
       23 38700 2 2 15 ARG HH21 H   67.380   4.735  10.183 1.00 . B I . 161 ARG HH21 1 1 
       23 38701 2 2 15 ARG HH22 H   67.317   5.235   8.525 1.00 . B I . 161 ARG HH22 1 1 
       23 38702 2 2 15 ARG N    N   72.374   7.760  12.316 1.00 . B I . 161 ARG N    1 1 
       23 38703 2 2 15 ARG NE   N   67.879   6.978  11.137 1.00 . B I . 161 ARG NE   1 1 
       23 38704 2 2 15 ARG NH1  N   67.791   7.624   8.951 1.00 . B I . 161 ARG NH1  1 1 
       23 38705 2 2 15 ARG NH2  N   67.447   5.456   9.492 1.00 . B I . 161 ARG NH2  1 1 
       23 38706 2 2 15 ARG O    O   70.907   8.403  15.378 1.00 . B I . 161 ARG O    1 1 
       23 38707 2 2 16 ALA C    C   72.634  11.060  16.388 1.00 . B I . 162 ALA C    1 1 
       23 38708 2 2 16 ALA CA   C   73.255   9.739  15.946 1.00 . B I . 162 ALA CA   1 1 
       23 38709 2 2 16 ALA CB   C   74.779   9.876  15.959 1.00 . B I . 162 ALA CB   1 1 
       23 38710 2 2 16 ALA H    H   73.328   9.612  13.830 1.00 . B I . 162 ALA H    1 1 
       23 38711 2 2 16 ALA HA   H   72.968   8.965  16.642 1.00 . B I . 162 ALA HA   1 1 
       23 38712 2 2 16 ALA HB1  H   75.215   9.102  15.345 1.00 . B I . 162 ALA HB1  1 1 
       23 38713 2 2 16 ALA HB2  H   75.140   9.778  16.972 1.00 . B I . 162 ALA HB2  1 1 
       23 38714 2 2 16 ALA HB3  H   75.056  10.844  15.570 1.00 . B I . 162 ALA HB3  1 1 
       23 38715 2 2 16 ALA N    N   72.787   9.377  14.612 1.00 . B I . 162 ALA N    1 1 
       23 38716 2 2 16 ALA O    O   72.809  12.092  15.740 1.00 . B I . 162 ALA O    1 1 
       23 38717 2 2 17 LYS C    C   70.430  11.877  19.259 1.00 . B I . 163 LYS C    1 1 
       23 38718 2 2 17 LYS CA   C   71.256  12.216  18.022 1.00 . B I . 163 LYS CA   1 1 
       23 38719 2 2 17 LYS CB   C   70.340  12.833  16.964 1.00 . B I . 163 LYS CB   1 1 
       23 38720 2 2 17 LYS CD   C   70.176  15.241  16.313 1.00 . B I . 163 LYS CD   1 1 
       23 38721 2 2 17 LYS CE   C   69.022  16.242  16.233 1.00 . B I . 163 LYS CE   1 1 
       23 38722 2 2 17 LYS CG   C   69.895  14.224  17.421 1.00 . B I . 163 LYS CG   1 1 
       23 38723 2 2 17 LYS H    H   71.798  10.165  17.974 1.00 . B I . 163 LYS H    1 1 
       23 38724 2 2 17 LYS HA   H   72.014  12.935  18.292 1.00 . B I . 163 LYS HA   1 1 
       23 38725 2 2 17 LYS HB2  H   70.876  12.914  16.029 1.00 . B I . 163 LYS HB2  1 1 
       23 38726 2 2 17 LYS HB3  H   69.472  12.205  16.829 1.00 . B I . 163 LYS HB3  1 1 
       23 38727 2 2 17 LYS HD2  H   71.095  15.766  16.530 1.00 . B I . 163 LYS HD2  1 1 
       23 38728 2 2 17 LYS HD3  H   70.270  14.727  15.368 1.00 . B I . 163 LYS HD3  1 1 
       23 38729 2 2 17 LYS HE2  H   68.326  15.929  15.469 1.00 . B I . 163 LYS HE2  1 1 
       23 38730 2 2 17 LYS HE3  H   68.515  16.283  17.187 1.00 . B I . 163 LYS HE3  1 1 
       23 38731 2 2 17 LYS HG2  H   68.836  14.209  17.638 1.00 . B I . 163 LYS HG2  1 1 
       23 38732 2 2 17 LYS HG3  H   70.440  14.504  18.310 1.00 . B I . 163 LYS HG3  1 1 
       23 38733 2 2 17 LYS HZ1  H   70.485  17.492  15.439 1.00 . B I . 163 LYS HZ1  1 1 
       23 38734 2 2 17 LYS HZ2  H   69.655  18.153  16.765 1.00 . B I . 163 LYS HZ2  1 1 
       23 38735 2 2 17 LYS HZ3  H   68.903  18.070  15.244 1.00 . B I . 163 LYS HZ3  1 1 
       23 38736 2 2 17 LYS N    N   71.904  11.016  17.499 1.00 . B I . 163 LYS N    1 1 
       23 38737 2 2 17 LYS NZ   N   69.557  17.591  15.895 1.00 . B I . 163 LYS NZ   1 1 
       23 38738 2 2 17 LYS O    O   70.976  11.264  20.162 1.00 . B I . 163 LYS O    1 1 
       23 38739 2 2 17 LYS OXT  O   69.265  12.236  19.285 1.00 . B I . 163 LYS OXT  1 1 
       23 38740 3 3  1 CA  CA   CA  82.355  -2.990 -11.238 1.00 . C C .  93 CA  CA   1 1 
       23 38741 4 4  1 BEP C1   C   92.080   0.657  -1.502 1.00 . D C .  92 BEP C1   1 1 
       23 38742 4 4  1 BEP C10  C   93.731   3.399   1.572 1.00 . D C .  92 BEP C10  1 1 
       23 38743 4 4  1 BEP C11  C   93.314   2.170   0.787 1.00 . D C .  92 BEP C11  1 1 
       23 38744 4 4  1 BEP C12  C   88.272   2.116   0.282 1.00 . D C .  92 BEP C12  1 1 
       23 38745 4 4  1 BEP C13  C   87.814   3.578   0.525 1.00 . D C .  92 BEP C13  1 1 
       23 38746 4 4  1 BEP C14  C   87.687   4.462  -0.554 1.00 . D C .  92 BEP C14  1 1 
       23 38747 4 4  1 BEP C15  C   87.273   5.782  -0.332 1.00 . D C .  92 BEP C15  1 1 
       23 38748 4 4  1 BEP C16  C   86.987   6.216   0.969 1.00 . D C .  92 BEP C16  1 1 
       23 38749 4 4  1 BEP C17  C   87.115   5.332   2.048 1.00 . D C .  92 BEP C17  1 1 
       23 38750 4 4  1 BEP C18  C   87.529   4.013   1.826 1.00 . D C .  92 BEP C18  1 1 
       23 38751 4 4  1 BEP C19  C   87.777   1.749  -2.164 1.00 . D C .  92 BEP C19  1 1 
       23 38752 4 4  1 BEP C2   C   91.267   1.611  -0.622 1.00 . D C .  92 BEP C2   1 1 
       23 38753 4 4  1 BEP C20  C   86.593   1.019  -1.996 1.00 . D C .  92 BEP C20  1 1 
       23 38754 4 4  1 BEP C21  C   85.642   0.981  -3.025 1.00 . D C .  92 BEP C21  1 1 
       23 38755 4 4  1 BEP C22  C   85.875   1.674  -4.220 1.00 . D C .  92 BEP C22  1 1 
       23 38756 4 4  1 BEP C23  C   87.058   2.404  -4.387 1.00 . D C .  92 BEP C23  1 1 
       23 38757 4 4  1 BEP C24  C   88.009   2.443  -3.359 1.00 . D C .  92 BEP C24  1 1 
       23 38758 4 4  1 BEP C3   C   90.130   2.303  -1.456 1.00 . D C .  92 BEP C3   1 1 
       23 38759 4 4  1 BEP C4   C   94.273   0.395  -2.555 1.00 . D C .  92 BEP C4   1 1 
       23 38760 4 4  1 BEP C5   C   95.707   0.543  -2.039 1.00 . D C .  92 BEP C5   1 1 
       23 38761 4 4  1 BEP C6   C   96.626  -0.410  -2.806 1.00 . D C .  92 BEP C6   1 1 
       23 38762 4 4  1 BEP C7   C   95.750   0.201  -0.548 1.00 . D C .  92 BEP C7   1 1 
       23 38763 4 4  1 BEP C8   C   91.522   3.807   0.665 1.00 . D C .  92 BEP C8   1 1 
       23 38764 4 4  1 BEP C9   C   92.403   4.100   1.891 1.00 . D C .  92 BEP C9   1 1 
       23 38765 4 4  1 BEP H101 H   94.251   3.129   2.479 1.00 . D C .  92 BEP H101 1 1 
       23 38766 4 4  1 BEP H102 H   94.375   4.039   0.987 1.00 . D C .  92 BEP H102 1 1 
       23 38767 4 4  1 BEP H11  H   91.555   0.501  -2.432 1.00 . D C .  92 BEP H11  1 1 
       23 38768 4 4  1 BEP H111 H   93.006   1.329   1.442 1.00 . D C .  92 BEP H111 1 1 
       23 38769 4 4  1 BEP H112 H   94.113   1.802   0.111 1.00 . D C .  92 BEP H112 1 1 
       23 38770 4 4  1 BEP H12  H   92.176  -0.293  -0.997 1.00 . D C .  92 BEP H12  1 1 
       23 38771 4 4  1 BEP H121 H   87.431   1.424   0.498 1.00 . D C .  92 BEP H121 1 1 
       23 38772 4 4  1 BEP H122 H   89.069   1.849   1.006 1.00 . D C .  92 BEP H122 1 1 
       23 38773 4 4  1 BEP H141 H   87.907   4.126  -1.556 1.00 . D C .  92 BEP H141 1 1 
       23 38774 4 4  1 BEP H151 H   87.174   6.464  -1.164 1.00 . D C .  92 BEP H151 1 1 
       23 38775 4 4  1 BEP H161 H   86.667   7.234   1.140 1.00 . D C .  92 BEP H161 1 1 
       23 38776 4 4  1 BEP H171 H   86.894   5.668   3.050 1.00 . D C .  92 BEP H171 1 1 
       23 38777 4 4  1 BEP H181 H   87.627   3.331   2.658 1.00 . D C .  92 BEP H181 1 1 
       23 38778 4 4  1 BEP H201 H   86.413   0.484  -1.075 1.00 . D C .  92 BEP H201 1 1 
       23 38779 4 4  1 BEP H21  H   90.784   1.029   0.189 1.00 . D C .  92 BEP H21  1 1 
       23 38780 4 4  1 BEP H211 H   84.729   0.418  -2.897 1.00 . D C .  92 BEP H211 1 1 
       23 38781 4 4  1 BEP H221 H   85.142   1.645  -5.013 1.00 . D C .  92 BEP H221 1 1 
       23 38782 4 4  1 BEP H231 H   87.238   2.938  -5.309 1.00 . D C .  92 BEP H231 1 1 
       23 38783 4 4  1 BEP H241 H   88.922   3.005  -3.488 1.00 . D C .  92 BEP H241 1 1 
       23 38784 4 4  1 BEP H31  H   90.315   2.120  -2.535 1.00 . D C .  92 BEP H31  1 1 
       23 38785 4 4  1 BEP H32  H   90.179   3.399  -1.287 1.00 . D C .  92 BEP H32  1 1 
       23 38786 4 4  1 BEP H41  H   93.982  -0.643  -2.485 1.00 . D C .  92 BEP H41  1 1 
       23 38787 4 4  1 BEP H42  H   94.241   0.697  -3.591 1.00 . D C .  92 BEP H42  1 1 
       23 38788 4 4  1 BEP H51  H   96.039   1.561  -2.185 1.00 . D C .  92 BEP H51  1 1 
       23 38789 4 4  1 BEP H61  H   96.044  -1.228  -3.204 1.00 . D C .  92 BEP H61  1 1 
       23 38790 4 4  1 BEP H62  H   97.381  -0.797  -2.139 1.00 . D C .  92 BEP H62  1 1 
       23 38791 4 4  1 BEP H63  H   97.100   0.123  -3.617 1.00 . D C .  92 BEP H63  1 1 
       23 38792 4 4  1 BEP H71  H   94.744   0.062  -0.182 1.00 . D C .  92 BEP H71  1 1 
       23 38793 4 4  1 BEP H72  H   96.222   1.008  -0.007 1.00 . D C .  92 BEP H72  1 1 
       23 38794 4 4  1 BEP H73  H   96.314  -0.708  -0.404 1.00 . D C .  92 BEP H73  1 1 
       23 38795 4 4  1 BEP H81  H   91.493   4.683  -0.017 1.00 . D C .  92 BEP H81  1 1 
       23 38796 4 4  1 BEP H82  H   90.484   3.564   0.974 1.00 . D C .  92 BEP H82  1 1 
       23 38797 4 4  1 BEP H91  H   91.954   3.690   2.783 1.00 . D C .  92 BEP H91  1 1 
       23 38798 4 4  1 BEP H92  H   92.547   5.164   2.006 1.00 . D C .  92 BEP H92  1 1 
       23 38799 4 4  1 BEP N2   N   92.156   2.639  -0.008 1.00 . D C .  92 BEP N2   1 1 
       23 38800 4 4  1 BEP N3   N   88.783   1.790  -1.080 1.00 . D C .  92 BEP N3   1 1 
       23 38801 4 4  1 BEP O1   O   93.390   1.223  -1.757 1.00 . D C .  92 BEP O1   1 1 
       24 38802 1 1  1 MET C    C   83.714 -17.038  -7.745 1.00 . A C .   1 MET C    1 1 
       24 38803 1 1  1 MET CA   C   82.623 -17.321  -8.772 1.00 . A C .   1 MET CA   1 1 
       24 38804 1 1  1 MET CB   C   83.239 -17.997  -9.998 1.00 . A C .   1 MET CB   1 1 
       24 38805 1 1  1 MET CE   C   82.842 -21.867 -11.299 1.00 . A C .   1 MET CE   1 1 
       24 38806 1 1  1 MET CG   C   82.759 -19.447 -10.073 1.00 . A C .   1 MET CG   1 1 
       24 38807 1 1  1 MET H1   H   81.455 -16.179 -10.064 1.00 . A C .   1 MET H1   1 1 
       24 38808 1 1  1 MET H2   H   82.716 -15.315  -9.323 1.00 . A C .   1 MET H2   1 1 
       24 38809 1 1  1 MET H3   H   81.328 -15.726  -8.435 1.00 . A C .   1 MET H3   1 1 
       24 38810 1 1  1 MET HA   H   81.879 -17.972  -8.337 1.00 . A C .   1 MET HA   1 1 
       24 38811 1 1  1 MET HB2  H   82.936 -17.470 -10.891 1.00 . A C .   1 MET HB2  1 1 
       24 38812 1 1  1 MET HB3  H   84.316 -17.980  -9.916 1.00 . A C .   1 MET HB3  1 1 
       24 38813 1 1  1 MET HE1  H   81.993 -21.615 -11.920 1.00 . A C .   1 MET HE1  1 1 
       24 38814 1 1  1 MET HE2  H   82.493 -22.192 -10.332 1.00 . A C .   1 MET HE2  1 1 
       24 38815 1 1  1 MET HE3  H   83.411 -22.662 -11.761 1.00 . A C .   1 MET HE3  1 1 
       24 38816 1 1  1 MET HG2  H   82.731 -19.869  -9.079 1.00 . A C .   1 MET HG2  1 1 
       24 38817 1 1  1 MET HG3  H   81.770 -19.477 -10.504 1.00 . A C .   1 MET HG3  1 1 
       24 38818 1 1  1 MET N    N   81.982 -16.038  -9.179 1.00 . A C .   1 MET N    1 1 
       24 38819 1 1  1 MET O    O   84.889 -17.330  -7.969 1.00 . A C .   1 MET O    1 1 
       24 38820 1 1  1 MET SD   S   83.895 -20.409 -11.103 1.00 . A C .   1 MET SD   1 1 
       24 38821 1 1  2 ASP C    C   84.213 -17.202  -4.457 1.00 . A C .   2 ASP C    1 1 
       24 38822 1 1  2 ASP CA   C   84.262 -16.144  -5.554 1.00 . A C .   2 ASP CA   1 1 
       24 38823 1 1  2 ASP CB   C   83.944 -14.778  -4.947 1.00 . A C .   2 ASP CB   1 1 
       24 38824 1 1  2 ASP CG   C   84.885 -13.732  -5.535 1.00 . A C .   2 ASP CG   1 1 
       24 38825 1 1  2 ASP H    H   82.361 -16.256  -6.492 1.00 . A C .   2 ASP H    1 1 
       24 38826 1 1  2 ASP HA   H   85.257 -16.118  -5.973 1.00 . A C .   2 ASP HA   1 1 
       24 38827 1 1  2 ASP HB2  H   82.922 -14.512  -5.173 1.00 . A C .   2 ASP HB2  1 1 
       24 38828 1 1  2 ASP HB3  H   84.078 -14.819  -3.876 1.00 . A C .   2 ASP HB3  1 1 
       24 38829 1 1  2 ASP N    N   83.311 -16.465  -6.615 1.00 . A C .   2 ASP N    1 1 
       24 38830 1 1  2 ASP O    O   83.768 -16.939  -3.340 1.00 . A C .   2 ASP O    1 1 
       24 38831 1 1  2 ASP OD1  O   85.999 -14.093  -5.878 1.00 . A C .   2 ASP OD1  1 1 
       24 38832 1 1  2 ASP OD2  O   84.478 -12.587  -5.634 1.00 . A C .   2 ASP OD2  1 1 
       24 38833 1 1  3 ASP C    C   85.727 -19.257  -2.744 1.00 . A C .   3 ASP C    1 1 
       24 38834 1 1  3 ASP CA   C   84.687 -19.504  -3.831 1.00 . A C .   3 ASP CA   1 1 
       24 38835 1 1  3 ASP CB   C   85.017 -20.820  -4.537 1.00 . A C .   3 ASP CB   1 1 
       24 38836 1 1  3 ASP CG   C   83.891 -21.181  -5.500 1.00 . A C .   3 ASP CG   1 1 
       24 38837 1 1  3 ASP H    H   85.020 -18.550  -5.697 1.00 . A C .   3 ASP H    1 1 
       24 38838 1 1  3 ASP HA   H   83.712 -19.585  -3.376 1.00 . A C .   3 ASP HA   1 1 
       24 38839 1 1  3 ASP HB2  H   85.942 -20.710  -5.086 1.00 . A C .   3 ASP HB2  1 1 
       24 38840 1 1  3 ASP HB3  H   85.126 -21.604  -3.803 1.00 . A C .   3 ASP HB3  1 1 
       24 38841 1 1  3 ASP N    N   84.678 -18.402  -4.791 1.00 . A C .   3 ASP N    1 1 
       24 38842 1 1  3 ASP O    O   85.398 -19.105  -1.568 1.00 . A C .   3 ASP O    1 1 
       24 38843 1 1  3 ASP OD1  O   83.571 -20.358  -6.342 1.00 . A C .   3 ASP OD1  1 1 
       24 38844 1 1  3 ASP OD2  O   83.365 -22.276  -5.381 1.00 . A C .   3 ASP OD2  1 1 
       24 38845 1 1  4 ILE C    C   87.784 -17.798  -1.321 1.00 . A C .   4 ILE C    1 1 
       24 38846 1 1  4 ILE CA   C   88.083 -18.997  -2.216 1.00 . A C .   4 ILE CA   1 1 
       24 38847 1 1  4 ILE CB   C   89.381 -18.740  -2.978 1.00 . A C .   4 ILE CB   1 1 
       24 38848 1 1  4 ILE CD1  C   90.325 -17.268  -4.783 1.00 . A C .   4 ILE CD1  1 1 
       24 38849 1 1  4 ILE CG1  C   89.309 -17.358  -3.641 1.00 . A C .   4 ILE CG1  1 1 
       24 38850 1 1  4 ILE CG2  C   89.559 -19.823  -4.046 1.00 . A C .   4 ILE CG2  1 1 
       24 38851 1 1  4 ILE H    H   87.190 -19.353  -4.105 1.00 . A C .   4 ILE H    1 1 
       24 38852 1 1  4 ILE HA   H   88.206 -19.874  -1.599 1.00 . A C .   4 ILE HA   1 1 
       24 38853 1 1  4 ILE HB   H   90.215 -18.771  -2.291 1.00 . A C .   4 ILE HB   1 1 
       24 38854 1 1  4 ILE HD11 H   91.234 -17.776  -4.496 1.00 . A C .   4 ILE HD11 1 1 
       24 38855 1 1  4 ILE HD12 H   90.541 -16.231  -4.991 1.00 . A C .   4 ILE HD12 1 1 
       24 38856 1 1  4 ILE HD13 H   89.914 -17.736  -5.665 1.00 . A C .   4 ILE HD13 1 1 
       24 38857 1 1  4 ILE HG12 H   88.314 -17.202  -4.033 1.00 . A C .   4 ILE HG12 1 1 
       24 38858 1 1  4 ILE HG13 H   89.528 -16.597  -2.907 1.00 . A C .   4 ILE HG13 1 1 
       24 38859 1 1  4 ILE HG21 H   89.188 -20.764  -3.669 1.00 . A C .   4 ILE HG21 1 1 
       24 38860 1 1  4 ILE HG22 H   90.606 -19.920  -4.288 1.00 . A C .   4 ILE HG22 1 1 
       24 38861 1 1  4 ILE HG23 H   89.008 -19.547  -4.933 1.00 . A C .   4 ILE HG23 1 1 
       24 38862 1 1  4 ILE N    N   86.989 -19.223  -3.154 1.00 . A C .   4 ILE N    1 1 
       24 38863 1 1  4 ILE O    O   88.281 -17.703  -0.200 1.00 . A C .   4 ILE O    1 1 
       24 38864 1 1  5 TYR C    C   85.366 -15.963  -0.216 1.00 . A C .   5 TYR C    1 1 
       24 38865 1 1  5 TYR CA   C   86.603 -15.692  -1.066 1.00 . A C .   5 TYR CA   1 1 
       24 38866 1 1  5 TYR CB   C   86.322 -14.517  -2.003 1.00 . A C .   5 TYR CB   1 1 
       24 38867 1 1  5 TYR CD1  C   88.479 -13.213  -2.073 1.00 . A C .   5 TYR CD1  1 1 
       24 38868 1 1  5 TYR CD2  C   87.912 -14.634  -3.955 1.00 . A C .   5 TYR CD2  1 1 
       24 38869 1 1  5 TYR CE1  C   89.666 -12.838  -2.713 1.00 . A C .   5 TYR CE1  1 1 
       24 38870 1 1  5 TYR CE2  C   89.100 -14.259  -4.595 1.00 . A C .   5 TYR CE2  1 1 
       24 38871 1 1  5 TYR CG   C   87.602 -14.111  -2.694 1.00 . A C .   5 TYR CG   1 1 
       24 38872 1 1  5 TYR CZ   C   89.976 -13.361  -3.974 1.00 . A C .   5 TYR CZ   1 1 
       24 38873 1 1  5 TYR H    H   86.595 -17.010  -2.730 1.00 . A C .   5 TYR H    1 1 
       24 38874 1 1  5 TYR HA   H   87.425 -15.432  -0.416 1.00 . A C .   5 TYR HA   1 1 
       24 38875 1 1  5 TYR HB2  H   85.590 -14.811  -2.741 1.00 . A C .   5 TYR HB2  1 1 
       24 38876 1 1  5 TYR HB3  H   85.942 -13.683  -1.431 1.00 . A C .   5 TYR HB3  1 1 
       24 38877 1 1  5 TYR HD1  H   88.239 -12.810  -1.100 1.00 . A C .   5 TYR HD1  1 1 
       24 38878 1 1  5 TYR HD2  H   87.236 -15.326  -4.434 1.00 . A C .   5 TYR HD2  1 1 
       24 38879 1 1  5 TYR HE1  H   90.343 -12.145  -2.235 1.00 . A C .   5 TYR HE1  1 1 
       24 38880 1 1  5 TYR HE2  H   89.339 -14.662  -5.568 1.00 . A C .   5 TYR HE2  1 1 
       24 38881 1 1  5 TYR HH   H   91.733 -12.614  -3.946 1.00 . A C .   5 TYR HH   1 1 
       24 38882 1 1  5 TYR N    N   86.963 -16.883  -1.830 1.00 . A C .   5 TYR N    1 1 
       24 38883 1 1  5 TYR O    O   85.168 -15.345   0.830 1.00 . A C .   5 TYR O    1 1 
       24 38884 1 1  5 TYR OH   O   91.147 -12.991  -4.606 1.00 . A C .   5 TYR OH   1 1 
       24 38885 1 1  6 LYS C    C   83.673 -17.594   1.506 1.00 . A C .   6 LYS C    1 1 
       24 38886 1 1  6 LYS CA   C   83.326 -17.252   0.061 1.00 . A C .   6 LYS CA   1 1 
       24 38887 1 1  6 LYS CB   C   82.632 -18.456  -0.582 1.00 . A C .   6 LYS CB   1 1 
       24 38888 1 1  6 LYS CD   C   80.477 -17.205  -0.769 1.00 . A C .   6 LYS CD   1 1 
       24 38889 1 1  6 LYS CE   C   79.207 -17.104  -1.616 1.00 . A C .   6 LYS CE   1 1 
       24 38890 1 1  6 LYS CG   C   81.550 -17.968  -1.547 1.00 . A C .   6 LYS CG   1 1 
       24 38891 1 1  6 LYS H    H   84.750 -17.366  -1.509 1.00 . A C .   6 LYS H    1 1 
       24 38892 1 1  6 LYS HA   H   82.651 -16.410   0.050 1.00 . A C .   6 LYS HA   1 1 
       24 38893 1 1  6 LYS HB2  H   83.359 -19.043  -1.123 1.00 . A C .   6 LYS HB2  1 1 
       24 38894 1 1  6 LYS HB3  H   82.179 -19.063   0.187 1.00 . A C .   6 LYS HB3  1 1 
       24 38895 1 1  6 LYS HD2  H   80.257 -17.730   0.150 1.00 . A C .   6 LYS HD2  1 1 
       24 38896 1 1  6 LYS HD3  H   80.834 -16.212  -0.541 1.00 . A C .   6 LYS HD3  1 1 
       24 38897 1 1  6 LYS HE2  H   78.549 -16.361  -1.191 1.00 . A C .   6 LYS HE2  1 1 
       24 38898 1 1  6 LYS HE3  H   79.469 -16.818  -2.624 1.00 . A C .   6 LYS HE3  1 1 
       24 38899 1 1  6 LYS HG2  H   81.994 -17.315  -2.285 1.00 . A C .   6 LYS HG2  1 1 
       24 38900 1 1  6 LYS HG3  H   81.099 -18.816  -2.040 1.00 . A C .   6 LYS HG3  1 1 
       24 38901 1 1  6 LYS HZ1  H   77.499 -18.288  -1.481 1.00 . A C .   6 LYS HZ1  1 1 
       24 38902 1 1  6 LYS HZ2  H   78.907 -19.031  -0.886 1.00 . A C .   6 LYS HZ2  1 1 
       24 38903 1 1  6 LYS HZ3  H   78.666 -18.879  -2.561 1.00 . A C .   6 LYS HZ3  1 1 
       24 38904 1 1  6 LYS N    N   84.539 -16.901  -0.673 1.00 . A C .   6 LYS N    1 1 
       24 38905 1 1  6 LYS NZ   N   78.518 -18.425  -1.638 1.00 . A C .   6 LYS NZ   1 1 
       24 38906 1 1  6 LYS O    O   82.876 -17.384   2.420 1.00 . A C .   6 LYS O    1 1 
       24 38907 1 1  7 ALA C    C   85.836 -17.254   3.773 1.00 . A C .   7 ALA C    1 1 
       24 38908 1 1  7 ALA CA   C   85.340 -18.490   3.032 1.00 . A C .   7 ALA CA   1 1 
       24 38909 1 1  7 ALA CB   C   86.475 -19.512   2.943 1.00 . A C .   7 ALA CB   1 1 
       24 38910 1 1  7 ALA H    H   85.470 -18.261   0.930 1.00 . A C .   7 ALA H    1 1 
       24 38911 1 1  7 ALA HA   H   84.518 -18.925   3.581 1.00 . A C .   7 ALA HA   1 1 
       24 38912 1 1  7 ALA HB1  H   86.063 -20.492   2.752 1.00 . A C .   7 ALA HB1  1 1 
       24 38913 1 1  7 ALA HB2  H   87.021 -19.526   3.874 1.00 . A C .   7 ALA HB2  1 1 
       24 38914 1 1  7 ALA HB3  H   87.142 -19.239   2.138 1.00 . A C .   7 ALA HB3  1 1 
       24 38915 1 1  7 ALA N    N   84.879 -18.121   1.698 1.00 . A C .   7 ALA N    1 1 
       24 38916 1 1  7 ALA O    O   85.441 -16.991   4.909 1.00 . A C .   7 ALA O    1 1 
       24 38917 1 1  8 ALA C    C   86.098 -14.360   4.136 1.00 . A C .   8 ALA C    1 1 
       24 38918 1 1  8 ALA CA   C   87.240 -15.275   3.710 1.00 . A C .   8 ALA CA   1 1 
       24 38919 1 1  8 ALA CB   C   88.134 -14.533   2.714 1.00 . A C .   8 ALA CB   1 1 
       24 38920 1 1  8 ALA H    H   86.975 -16.746   2.205 1.00 . A C .   8 ALA H    1 1 
       24 38921 1 1  8 ALA HA   H   87.824 -15.539   4.579 1.00 . A C .   8 ALA HA   1 1 
       24 38922 1 1  8 ALA HB1  H   87.997 -14.951   1.727 1.00 . A C .   8 ALA HB1  1 1 
       24 38923 1 1  8 ALA HB2  H   89.167 -14.639   3.009 1.00 . A C .   8 ALA HB2  1 1 
       24 38924 1 1  8 ALA HB3  H   87.868 -13.486   2.703 1.00 . A C .   8 ALA HB3  1 1 
       24 38925 1 1  8 ALA N    N   86.701 -16.491   3.110 1.00 . A C .   8 ALA N    1 1 
       24 38926 1 1  8 ALA O    O   86.007 -13.953   5.294 1.00 . A C .   8 ALA O    1 1 
       24 38927 1 1  9 VAL C    C   83.327 -13.727   4.686 1.00 . A C .   9 VAL C    1 1 
       24 38928 1 1  9 VAL CA   C   84.075 -13.196   3.469 1.00 . A C .   9 VAL CA   1 1 
       24 38929 1 1  9 VAL CB   C   83.121 -13.163   2.275 1.00 . A C .   9 VAL CB   1 1 
       24 38930 1 1  9 VAL CG1  C   81.842 -12.418   2.662 1.00 . A C .   9 VAL CG1  1 1 
       24 38931 1 1  9 VAL CG2  C   83.795 -12.444   1.104 1.00 . A C .   9 VAL CG2  1 1 
       24 38932 1 1  9 VAL H    H   85.340 -14.415   2.282 1.00 . A C .   9 VAL H    1 1 
       24 38933 1 1  9 VAL HA   H   84.422 -12.195   3.673 1.00 . A C .   9 VAL HA   1 1 
       24 38934 1 1  9 VAL HB   H   82.873 -14.174   1.985 1.00 . A C .   9 VAL HB   1 1 
       24 38935 1 1  9 VAL HG11 H   81.363 -12.929   3.484 1.00 . A C .   9 VAL HG11 1 1 
       24 38936 1 1  9 VAL HG12 H   81.172 -12.391   1.816 1.00 . A C .   9 VAL HG12 1 1 
       24 38937 1 1  9 VAL HG13 H   82.089 -11.410   2.960 1.00 . A C .   9 VAL HG13 1 1 
       24 38938 1 1  9 VAL HG21 H   84.811 -12.796   1.003 1.00 . A C .   9 VAL HG21 1 1 
       24 38939 1 1  9 VAL HG22 H   83.799 -11.380   1.289 1.00 . A C .   9 VAL HG22 1 1 
       24 38940 1 1  9 VAL HG23 H   83.251 -12.649   0.195 1.00 . A C .   9 VAL HG23 1 1 
       24 38941 1 1  9 VAL N    N   85.220 -14.053   3.184 1.00 . A C .   9 VAL N    1 1 
       24 38942 1 1  9 VAL O    O   82.667 -12.979   5.408 1.00 . A C .   9 VAL O    1 1 
       24 38943 1 1 10 GLU C    C   83.651 -15.529   7.285 1.00 . A C .  10 GLU C    1 1 
       24 38944 1 1 10 GLU CA   C   82.792 -15.677   6.036 1.00 . A C .  10 GLU CA   1 1 
       24 38945 1 1 10 GLU CB   C   82.573 -17.163   5.747 1.00 . A C .  10 GLU CB   1 1 
       24 38946 1 1 10 GLU CD   C   80.081 -17.218   5.651 1.00 . A C .  10 GLU CD   1 1 
       24 38947 1 1 10 GLU CG   C   81.360 -17.328   4.829 1.00 . A C .  10 GLU CG   1 1 
       24 38948 1 1 10 GLU H    H   83.994 -15.573   4.294 1.00 . A C .  10 GLU H    1 1 
       24 38949 1 1 10 GLU HA   H   81.836 -15.206   6.206 1.00 . A C .  10 GLU HA   1 1 
       24 38950 1 1 10 GLU HB2  H   83.450 -17.568   5.261 1.00 . A C .  10 GLU HB2  1 1 
       24 38951 1 1 10 GLU HB3  H   82.397 -17.689   6.673 1.00 . A C .  10 GLU HB3  1 1 
       24 38952 1 1 10 GLU HG2  H   81.372 -16.553   4.075 1.00 . A C .  10 GLU HG2  1 1 
       24 38953 1 1 10 GLU HG3  H   81.399 -18.296   4.352 1.00 . A C .  10 GLU HG3  1 1 
       24 38954 1 1 10 GLU N    N   83.449 -15.033   4.904 1.00 . A C .  10 GLU N    1 1 
       24 38955 1 1 10 GLU O    O   83.144 -15.445   8.404 1.00 . A C .  10 GLU O    1 1 
       24 38956 1 1 10 GLU OE1  O   79.677 -16.103   5.936 1.00 . A C .  10 GLU OE1  1 1 
       24 38957 1 1 10 GLU OE2  O   79.523 -18.251   5.983 1.00 . A C .  10 GLU OE2  1 1 
       24 38958 1 1 11 GLN C    C   85.648 -14.022   8.901 1.00 . A C .  11 GLN C    1 1 
       24 38959 1 1 11 GLN CA   C   85.904 -15.335   8.176 1.00 . A C .  11 GLN CA   1 1 
       24 38960 1 1 11 GLN CB   C   87.338 -15.330   7.650 1.00 . A C .  11 GLN CB   1 1 
       24 38961 1 1 11 GLN CD   C   88.568 -17.454   8.090 1.00 . A C .  11 GLN CD   1 1 
       24 38962 1 1 11 GLN CG   C   87.684 -16.712   7.093 1.00 . A C .  11 GLN CG   1 1 
       24 38963 1 1 11 GLN H    H   85.303 -15.551   6.156 1.00 . A C .  11 GLN H    1 1 
       24 38964 1 1 11 GLN HA   H   85.782 -16.156   8.867 1.00 . A C .  11 GLN HA   1 1 
       24 38965 1 1 11 GLN HB2  H   87.426 -14.591   6.865 1.00 . A C .  11 GLN HB2  1 1 
       24 38966 1 1 11 GLN HB3  H   88.016 -15.085   8.452 1.00 . A C .  11 GLN HB3  1 1 
       24 38967 1 1 11 GLN HE21 H   88.785 -19.051   6.930 1.00 . A C .  11 GLN HE21 1 1 
       24 38968 1 1 11 GLN HE22 H   89.587 -19.125   8.424 1.00 . A C .  11 GLN HE22 1 1 
       24 38969 1 1 11 GLN HG2  H   86.774 -17.272   6.931 1.00 . A C .  11 GLN HG2  1 1 
       24 38970 1 1 11 GLN HG3  H   88.212 -16.603   6.158 1.00 . A C .  11 GLN HG3  1 1 
       24 38971 1 1 11 GLN N    N   84.962 -15.487   7.073 1.00 . A C .  11 GLN N    1 1 
       24 38972 1 1 11 GLN NE2  N   89.017 -18.642   7.790 1.00 . A C .  11 GLN NE2  1 1 
       24 38973 1 1 11 GLN O    O   85.671 -13.953  10.130 1.00 . A C .  11 GLN O    1 1 
       24 38974 1 1 11 GLN OE1  O   88.860 -16.941   9.170 1.00 . A C .  11 GLN OE1  1 1 
       24 38975 1 1 12 LEU C    C   84.171 -11.742   9.834 1.00 . A C .  12 LEU C    1 1 
       24 38976 1 1 12 LEU CA   C   85.148 -11.658   8.668 1.00 . A C .  12 LEU CA   1 1 
       24 38977 1 1 12 LEU CB   C   84.562 -10.750   7.584 1.00 . A C .  12 LEU CB   1 1 
       24 38978 1 1 12 LEU CD1  C   86.146  -8.844   7.252 1.00 . A C .  12 LEU CD1  1 1 
       24 38979 1 1 12 LEU CD2  C   86.868 -11.149   6.607 1.00 . A C .  12 LEU CD2  1 1 
       24 38980 1 1 12 LEU CG   C   85.675 -10.183   6.686 1.00 . A C .  12 LEU CG   1 1 
       24 38981 1 1 12 LEU H    H   85.404 -13.098   7.142 1.00 . A C .  12 LEU H    1 1 
       24 38982 1 1 12 LEU HA   H   86.075 -11.233   9.017 1.00 . A C .  12 LEU HA   1 1 
       24 38983 1 1 12 LEU HB2  H   83.872 -11.319   6.979 1.00 . A C .  12 LEU HB2  1 1 
       24 38984 1 1 12 LEU HB3  H   84.034  -9.933   8.052 1.00 . A C .  12 LEU HB3  1 1 
       24 38985 1 1 12 LEU HD11 H   85.293  -8.283   7.605 1.00 . A C .  12 LEU HD11 1 1 
       24 38986 1 1 12 LEU HD12 H   86.652  -8.283   6.480 1.00 . A C .  12 LEU HD12 1 1 
       24 38987 1 1 12 LEU HD13 H   86.826  -9.019   8.073 1.00 . A C .  12 LEU HD13 1 1 
       24 38988 1 1 12 LEU HD21 H   87.660 -10.695   6.030 1.00 . A C .  12 LEU HD21 1 1 
       24 38989 1 1 12 LEU HD22 H   86.559 -12.067   6.130 1.00 . A C .  12 LEU HD22 1 1 
       24 38990 1 1 12 LEU HD23 H   87.228 -11.363   7.602 1.00 . A C .  12 LEU HD23 1 1 
       24 38991 1 1 12 LEU HG   H   85.277 -10.029   5.694 1.00 . A C .  12 LEU HG   1 1 
       24 38992 1 1 12 LEU N    N   85.407 -12.979   8.115 1.00 . A C .  12 LEU N    1 1 
       24 38993 1 1 12 LEU O    O   83.088 -12.314   9.718 1.00 . A C .  12 LEU O    1 1 
       24 38994 1 1 13 THR C    C   82.484 -10.308  11.914 1.00 . A C .  13 THR C    1 1 
       24 38995 1 1 13 THR CA   C   83.724 -11.164  12.150 1.00 . A C .  13 THR CA   1 1 
       24 38996 1 1 13 THR CB   C   84.493 -10.617  13.355 1.00 . A C .  13 THR CB   1 1 
       24 38997 1 1 13 THR CG2  C   84.687 -11.728  14.387 1.00 . A C .  13 THR CG2  1 1 
       24 38998 1 1 13 THR H    H   85.442 -10.715  10.993 1.00 . A C .  13 THR H    1 1 
       24 38999 1 1 13 THR HA   H   83.418 -12.178  12.360 1.00 . A C .  13 THR HA   1 1 
       24 39000 1 1 13 THR HB   H   83.935  -9.809  13.802 1.00 . A C .  13 THR HB   1 1 
       24 39001 1 1 13 THR HG1  H   85.928  -9.304  13.371 1.00 . A C .  13 THR HG1  1 1 
       24 39002 1 1 13 THR HG21 H   85.734 -11.805  14.640 1.00 . A C .  13 THR HG21 1 1 
       24 39003 1 1 13 THR HG22 H   84.347 -12.666  13.974 1.00 . A C .  13 THR HG22 1 1 
       24 39004 1 1 13 THR HG23 H   84.118 -11.498  15.275 1.00 . A C .  13 THR HG23 1 1 
       24 39005 1 1 13 THR N    N   84.569 -11.159  10.961 1.00 . A C .  13 THR N    1 1 
       24 39006 1 1 13 THR O    O   82.568  -9.208  11.367 1.00 . A C .  13 THR O    1 1 
       24 39007 1 1 13 THR OG1  O   85.760 -10.139  12.927 1.00 . A C .  13 THR OG1  1 1 
       24 39008 1 1 14 GLU C    C   80.285  -8.609  12.378 1.00 . A C .  14 GLU C    1 1 
       24 39009 1 1 14 GLU CA   C   80.077 -10.102  12.154 1.00 . A C .  14 GLU CA   1 1 
       24 39010 1 1 14 GLU CB   C   79.023 -10.610  13.138 1.00 . A C .  14 GLU CB   1 1 
       24 39011 1 1 14 GLU CD   C   76.561 -10.904  13.402 1.00 . A C .  14 GLU CD   1 1 
       24 39012 1 1 14 GLU CG   C   77.705 -10.843  12.397 1.00 . A C .  14 GLU CG   1 1 
       24 39013 1 1 14 GLU H    H   81.325 -11.709  12.755 1.00 . A C .  14 GLU H    1 1 
       24 39014 1 1 14 GLU HA   H   79.718 -10.259  11.147 1.00 . A C .  14 GLU HA   1 1 
       24 39015 1 1 14 GLU HB2  H   79.358 -11.538  13.579 1.00 . A C .  14 GLU HB2  1 1 
       24 39016 1 1 14 GLU HB3  H   78.871  -9.876  13.914 1.00 . A C .  14 GLU HB3  1 1 
       24 39017 1 1 14 GLU HG2  H   77.535 -10.032  11.704 1.00 . A C .  14 GLU HG2  1 1 
       24 39018 1 1 14 GLU HG3  H   77.757 -11.776  11.855 1.00 . A C .  14 GLU HG3  1 1 
       24 39019 1 1 14 GLU N    N   81.332 -10.827  12.329 1.00 . A C .  14 GLU N    1 1 
       24 39020 1 1 14 GLU O    O   79.694  -7.776  11.692 1.00 . A C .  14 GLU O    1 1 
       24 39021 1 1 14 GLU OE1  O   76.842 -10.922  14.589 1.00 . A C .  14 GLU OE1  1 1 
       24 39022 1 1 14 GLU OE2  O   75.420 -10.932  12.970 1.00 . A C .  14 GLU OE2  1 1 
       24 39023 1 1 15 GLU C    C   82.317  -6.259  12.613 1.00 . A C .  15 GLU C    1 1 
       24 39024 1 1 15 GLU CA   C   81.410  -6.883  13.667 1.00 . A C .  15 GLU CA   1 1 
       24 39025 1 1 15 GLU CB   C   82.092  -6.767  15.031 1.00 . A C .  15 GLU CB   1 1 
       24 39026 1 1 15 GLU CD   C   81.206  -6.442  17.339 1.00 . A C .  15 GLU CD   1 1 
       24 39027 1 1 15 GLU CG   C   81.178  -7.347  16.112 1.00 . A C .  15 GLU CG   1 1 
       24 39028 1 1 15 GLU H    H   81.571  -8.989  13.867 1.00 . A C .  15 GLU H    1 1 
       24 39029 1 1 15 GLU HA   H   80.479  -6.337  13.696 1.00 . A C .  15 GLU HA   1 1 
       24 39030 1 1 15 GLU HB2  H   83.024  -7.313  15.013 1.00 . A C .  15 GLU HB2  1 1 
       24 39031 1 1 15 GLU HB3  H   82.287  -5.727  15.248 1.00 . A C .  15 GLU HB3  1 1 
       24 39032 1 1 15 GLU HG2  H   80.169  -7.411  15.733 1.00 . A C .  15 GLU HG2  1 1 
       24 39033 1 1 15 GLU HG3  H   81.524  -8.332  16.386 1.00 . A C .  15 GLU HG3  1 1 
       24 39034 1 1 15 GLU N    N   81.131  -8.281  13.351 1.00 . A C .  15 GLU N    1 1 
       24 39035 1 1 15 GLU O    O   81.951  -5.282  11.960 1.00 . A C .  15 GLU O    1 1 
       24 39036 1 1 15 GLU OE1  O   82.276  -5.962  17.673 1.00 . A C .  15 GLU OE1  1 1 
       24 39037 1 1 15 GLU OE2  O   80.155  -6.241  17.926 1.00 . A C .  15 GLU OE2  1 1 
       24 39038 1 1 16 GLN C    C   83.775  -5.970  10.181 1.00 . A C .  16 GLN C    1 1 
       24 39039 1 1 16 GLN CA   C   84.476  -6.306  11.498 1.00 . A C .  16 GLN CA   1 1 
       24 39040 1 1 16 GLN CB   C   85.615  -7.328  11.274 1.00 . A C .  16 GLN CB   1 1 
       24 39041 1 1 16 GLN CD   C   86.338  -6.649   8.987 1.00 . A C .  16 GLN CD   1 1 
       24 39042 1 1 16 GLN CG   C   85.707  -7.765   9.812 1.00 . A C .  16 GLN CG   1 1 
       24 39043 1 1 16 GLN H    H   83.753  -7.596  13.020 1.00 . A C .  16 GLN H    1 1 
       24 39044 1 1 16 GLN HA   H   84.902  -5.397  11.899 1.00 . A C .  16 GLN HA   1 1 
       24 39045 1 1 16 GLN HB2  H   86.551  -6.883  11.567 1.00 . A C .  16 GLN HB2  1 1 
       24 39046 1 1 16 GLN HB3  H   85.435  -8.199  11.881 1.00 . A C .  16 GLN HB3  1 1 
       24 39047 1 1 16 GLN HE21 H   88.040  -6.668  10.008 1.00 . A C .  16 GLN HE21 1 1 
       24 39048 1 1 16 GLN HE22 H   87.963  -5.534   8.747 1.00 . A C .  16 GLN HE22 1 1 
       24 39049 1 1 16 GLN HG2  H   86.315  -8.653   9.748 1.00 . A C .  16 GLN HG2  1 1 
       24 39050 1 1 16 GLN HG3  H   84.717  -7.976   9.435 1.00 . A C .  16 GLN HG3  1 1 
       24 39051 1 1 16 GLN N    N   83.512  -6.825  12.465 1.00 . A C .  16 GLN N    1 1 
       24 39052 1 1 16 GLN NE2  N   87.548  -6.251   9.271 1.00 . A C .  16 GLN NE2  1 1 
       24 39053 1 1 16 GLN O    O   84.066  -4.955   9.548 1.00 . A C .  16 GLN O    1 1 
       24 39054 1 1 16 GLN OE1  O   85.718  -6.126   8.061 1.00 . A C .  16 GLN OE1  1 1 
       24 39055 1 1 17 LYS C    C   80.960  -5.657   8.785 1.00 . A C .  17 LYS C    1 1 
       24 39056 1 1 17 LYS CA   C   82.112  -6.622   8.540 1.00 . A C .  17 LYS CA   1 1 
       24 39057 1 1 17 LYS CB   C   81.567  -7.945   7.998 1.00 . A C .  17 LYS CB   1 1 
       24 39058 1 1 17 LYS CD   C   79.236  -8.143   8.854 1.00 . A C .  17 LYS CD   1 1 
       24 39059 1 1 17 LYS CE   C   78.317  -9.354   8.688 1.00 . A C .  17 LYS CE   1 1 
       24 39060 1 1 17 LYS CG   C   80.675  -8.614   9.044 1.00 . A C .  17 LYS CG   1 1 
       24 39061 1 1 17 LYS H    H   82.659  -7.626  10.324 1.00 . A C .  17 LYS H    1 1 
       24 39062 1 1 17 LYS HA   H   82.778  -6.191   7.807 1.00 . A C .  17 LYS HA   1 1 
       24 39063 1 1 17 LYS HB2  H   80.990  -7.752   7.107 1.00 . A C .  17 LYS HB2  1 1 
       24 39064 1 1 17 LYS HB3  H   82.390  -8.600   7.759 1.00 . A C .  17 LYS HB3  1 1 
       24 39065 1 1 17 LYS HD2  H   78.931  -7.573   9.719 1.00 . A C .  17 LYS HD2  1 1 
       24 39066 1 1 17 LYS HD3  H   79.177  -7.522   7.972 1.00 . A C .  17 LYS HD3  1 1 
       24 39067 1 1 17 LYS HE2  H   78.903 -10.260   8.741 1.00 . A C .  17 LYS HE2  1 1 
       24 39068 1 1 17 LYS HE3  H   77.578  -9.357   9.475 1.00 . A C .  17 LYS HE3  1 1 
       24 39069 1 1 17 LYS HG2  H   80.722  -9.687   8.924 1.00 . A C .  17 LYS HG2  1 1 
       24 39070 1 1 17 LYS HG3  H   81.009  -8.348  10.034 1.00 . A C .  17 LYS HG3  1 1 
       24 39071 1 1 17 LYS HZ1  H   77.376  -8.296   7.161 1.00 . A C .  17 LYS HZ1  1 1 
       24 39072 1 1 17 LYS HZ2  H   76.772  -9.867   7.388 1.00 . A C .  17 LYS HZ2  1 1 
       24 39073 1 1 17 LYS HZ3  H   78.272  -9.633   6.624 1.00 . A C .  17 LYS HZ3  1 1 
       24 39074 1 1 17 LYS N    N   82.850  -6.836   9.780 1.00 . A C .  17 LYS N    1 1 
       24 39075 1 1 17 LYS NZ   N   77.633  -9.282   7.365 1.00 . A C .  17 LYS NZ   1 1 
       24 39076 1 1 17 LYS O    O   80.712  -4.745   7.997 1.00 . A C .  17 LYS O    1 1 
       24 39077 1 1 18 ASN C    C   79.639  -3.554  10.362 1.00 . A C .  18 ASN C    1 1 
       24 39078 1 1 18 ASN CA   C   79.149  -4.992  10.255 1.00 . A C .  18 ASN CA   1 1 
       24 39079 1 1 18 ASN CB   C   78.537  -5.410  11.593 1.00 . A C .  18 ASN CB   1 1 
       24 39080 1 1 18 ASN CG   C   77.491  -6.496  11.362 1.00 . A C .  18 ASN CG   1 1 
       24 39081 1 1 18 ASN H    H   80.516  -6.599  10.493 1.00 . A C .  18 ASN H    1 1 
       24 39082 1 1 18 ASN HA   H   78.393  -5.053   9.485 1.00 . A C .  18 ASN HA   1 1 
       24 39083 1 1 18 ASN HB2  H   79.313  -5.789  12.241 1.00 . A C .  18 ASN HB2  1 1 
       24 39084 1 1 18 ASN HB3  H   78.067  -4.555  12.056 1.00 . A C .  18 ASN HB3  1 1 
       24 39085 1 1 18 ASN HD21 H   77.646  -7.233  13.200 1.00 . A C .  18 ASN HD21 1 1 
       24 39086 1 1 18 ASN HD22 H   76.526  -8.019  12.196 1.00 . A C .  18 ASN HD22 1 1 
       24 39087 1 1 18 ASN N    N   80.266  -5.862   9.899 1.00 . A C .  18 ASN N    1 1 
       24 39088 1 1 18 ASN ND2  N   77.197  -7.318  12.333 1.00 . A C .  18 ASN ND2  1 1 
       24 39089 1 1 18 ASN O    O   79.089  -2.645   9.739 1.00 . A C .  18 ASN O    1 1 
       24 39090 1 1 18 ASN OD1  O   76.926  -6.602  10.273 1.00 . A C .  18 ASN OD1  1 1 
       24 39091 1 1 19 GLU C    C   81.533  -1.412   9.955 1.00 . A C .  19 GLU C    1 1 
       24 39092 1 1 19 GLU CA   C   81.268  -2.032  11.322 1.00 . A C .  19 GLU CA   1 1 
       24 39093 1 1 19 GLU CB   C   82.582  -2.109  12.105 1.00 . A C .  19 GLU CB   1 1 
       24 39094 1 1 19 GLU CD   C   84.677  -2.639  10.862 1.00 . A C .  19 GLU CD   1 1 
       24 39095 1 1 19 GLU CG   C   83.447  -3.234  11.540 1.00 . A C .  19 GLU CG   1 1 
       24 39096 1 1 19 GLU H    H   81.099  -4.125  11.612 1.00 . A C .  19 GLU H    1 1 
       24 39097 1 1 19 GLU HA   H   80.569  -1.412  11.863 1.00 . A C .  19 GLU HA   1 1 
       24 39098 1 1 19 GLU HB2  H   83.110  -1.171  12.018 1.00 . A C .  19 GLU HB2  1 1 
       24 39099 1 1 19 GLU HB3  H   82.371  -2.308  13.145 1.00 . A C .  19 GLU HB3  1 1 
       24 39100 1 1 19 GLU HG2  H   83.757  -3.888  12.342 1.00 . A C .  19 GLU HG2  1 1 
       24 39101 1 1 19 GLU HG3  H   82.877  -3.795  10.816 1.00 . A C .  19 GLU HG3  1 1 
       24 39102 1 1 19 GLU N    N   80.695  -3.362  11.150 1.00 . A C .  19 GLU N    1 1 
       24 39103 1 1 19 GLU O    O   81.423  -0.200   9.771 1.00 . A C .  19 GLU O    1 1 
       24 39104 1 1 19 GLU OE1  O   84.564  -1.547  10.330 1.00 . A C .  19 GLU OE1  1 1 
       24 39105 1 1 19 GLU OE2  O   85.712  -3.284  10.886 1.00 . A C .  19 GLU OE2  1 1 
       24 39106 1 1 20 PHE C    C   80.891  -1.142   7.067 1.00 . A C .  20 PHE C    1 1 
       24 39107 1 1 20 PHE CA   C   82.136  -1.812   7.635 1.00 . A C .  20 PHE CA   1 1 
       24 39108 1 1 20 PHE CB   C   82.523  -2.991   6.738 1.00 . A C .  20 PHE CB   1 1 
       24 39109 1 1 20 PHE CD1  C   84.231  -1.582   5.535 1.00 . A C .  20 PHE CD1  1 1 
       24 39110 1 1 20 PHE CD2  C   84.885  -3.776   6.336 1.00 . A C .  20 PHE CD2  1 1 
       24 39111 1 1 20 PHE CE1  C   85.520  -1.384   5.026 1.00 . A C .  20 PHE CE1  1 1 
       24 39112 1 1 20 PHE CE2  C   86.174  -3.577   5.827 1.00 . A C .  20 PHE CE2  1 1 
       24 39113 1 1 20 PHE CG   C   83.913  -2.777   6.190 1.00 . A C .  20 PHE CG   1 1 
       24 39114 1 1 20 PHE CZ   C   86.491  -2.382   5.172 1.00 . A C .  20 PHE CZ   1 1 
       24 39115 1 1 20 PHE H    H   81.931  -3.226   9.201 1.00 . A C .  20 PHE H    1 1 
       24 39116 1 1 20 PHE HA   H   82.947  -1.099   7.652 1.00 . A C .  20 PHE HA   1 1 
       24 39117 1 1 20 PHE HB2  H   82.502  -3.903   7.314 1.00 . A C .  20 PHE HB2  1 1 
       24 39118 1 1 20 PHE HB3  H   81.822  -3.065   5.920 1.00 . A C .  20 PHE HB3  1 1 
       24 39119 1 1 20 PHE HD1  H   83.482  -0.812   5.422 1.00 . A C .  20 PHE HD1  1 1 
       24 39120 1 1 20 PHE HD2  H   84.640  -4.699   6.841 1.00 . A C .  20 PHE HD2  1 1 
       24 39121 1 1 20 PHE HE1  H   85.765  -0.461   4.520 1.00 . A C .  20 PHE HE1  1 1 
       24 39122 1 1 20 PHE HE2  H   86.923  -4.347   5.939 1.00 . A C .  20 PHE HE2  1 1 
       24 39123 1 1 20 PHE HZ   H   87.486  -2.228   4.778 1.00 . A C .  20 PHE HZ   1 1 
       24 39124 1 1 20 PHE N    N   81.870  -2.270   8.994 1.00 . A C .  20 PHE N    1 1 
       24 39125 1 1 20 PHE O    O   80.957  -0.059   6.487 1.00 . A C .  20 PHE O    1 1 
       24 39126 1 1 21 LYS C    C   78.389   0.222   7.074 1.00 . A C .  21 LYS C    1 1 
       24 39127 1 1 21 LYS CA   C   78.483  -1.266   6.766 1.00 . A C .  21 LYS CA   1 1 
       24 39128 1 1 21 LYS CB   C   77.307  -1.984   7.429 1.00 . A C .  21 LYS CB   1 1 
       24 39129 1 1 21 LYS CD   C   75.871  -3.916   6.768 1.00 . A C .  21 LYS CD   1 1 
       24 39130 1 1 21 LYS CE   C   75.867  -5.396   6.382 1.00 . A C .  21 LYS CE   1 1 
       24 39131 1 1 21 LYS CG   C   77.308  -3.455   7.017 1.00 . A C .  21 LYS CG   1 1 
       24 39132 1 1 21 LYS H    H   79.761  -2.658   7.728 1.00 . A C .  21 LYS H    1 1 
       24 39133 1 1 21 LYS HA   H   78.425  -1.411   5.698 1.00 . A C .  21 LYS HA   1 1 
       24 39134 1 1 21 LYS HB2  H   77.401  -1.910   8.503 1.00 . A C .  21 LYS HB2  1 1 
       24 39135 1 1 21 LYS HB3  H   76.382  -1.525   7.116 1.00 . A C .  21 LYS HB3  1 1 
       24 39136 1 1 21 LYS HD2  H   75.288  -3.776   7.667 1.00 . A C .  21 LYS HD2  1 1 
       24 39137 1 1 21 LYS HD3  H   75.440  -3.336   5.966 1.00 . A C .  21 LYS HD3  1 1 
       24 39138 1 1 21 LYS HE2  H   76.723  -5.607   5.759 1.00 . A C .  21 LYS HE2  1 1 
       24 39139 1 1 21 LYS HE3  H   75.912  -6.001   7.275 1.00 . A C .  21 LYS HE3  1 1 
       24 39140 1 1 21 LYS HG2  H   77.888  -3.575   6.113 1.00 . A C .  21 LYS HG2  1 1 
       24 39141 1 1 21 LYS HG3  H   77.743  -4.049   7.806 1.00 . A C .  21 LYS HG3  1 1 
       24 39142 1 1 21 LYS HZ1  H   74.852  -5.932   4.644 1.00 . A C .  21 LYS HZ1  1 1 
       24 39143 1 1 21 LYS HZ2  H   73.980  -4.887   5.661 1.00 . A C .  21 LYS HZ2  1 1 
       24 39144 1 1 21 LYS HZ3  H   74.148  -6.528   6.067 1.00 . A C .  21 LYS HZ3  1 1 
       24 39145 1 1 21 LYS N    N   79.750  -1.801   7.252 1.00 . A C .  21 LYS N    1 1 
       24 39146 1 1 21 LYS NZ   N   74.617  -5.709   5.632 1.00 . A C .  21 LYS NZ   1 1 
       24 39147 1 1 21 LYS O    O   78.089   1.032   6.199 1.00 . A C .  21 LYS O    1 1 
       24 39148 1 1 22 ALA C    C   79.141   2.866   7.643 1.00 . A C .  22 ALA C    1 1 
       24 39149 1 1 22 ALA CA   C   78.602   1.970   8.752 1.00 . A C .  22 ALA CA   1 1 
       24 39150 1 1 22 ALA CB   C   79.435   2.183  10.017 1.00 . A C .  22 ALA CB   1 1 
       24 39151 1 1 22 ALA H    H   78.889  -0.122   8.985 1.00 . A C .  22 ALA H    1 1 
       24 39152 1 1 22 ALA HA   H   77.577   2.241   8.956 1.00 . A C .  22 ALA HA   1 1 
       24 39153 1 1 22 ALA HB1  H   80.426   1.781   9.867 1.00 . A C .  22 ALA HB1  1 1 
       24 39154 1 1 22 ALA HB2  H   78.964   1.679  10.847 1.00 . A C .  22 ALA HB2  1 1 
       24 39155 1 1 22 ALA HB3  H   79.504   3.240  10.230 1.00 . A C .  22 ALA HB3  1 1 
       24 39156 1 1 22 ALA N    N   78.654   0.571   8.332 1.00 . A C .  22 ALA N    1 1 
       24 39157 1 1 22 ALA O    O   78.392   3.602   7.001 1.00 . A C .  22 ALA O    1 1 
       24 39158 1 1 23 ALA C    C   80.508   3.168   5.010 1.00 . A C .  23 ALA C    1 1 
       24 39159 1 1 23 ALA CA   C   81.073   3.577   6.364 1.00 . A C .  23 ALA CA   1 1 
       24 39160 1 1 23 ALA CB   C   82.587   3.372   6.362 1.00 . A C .  23 ALA CB   1 1 
       24 39161 1 1 23 ALA H    H   80.994   2.169   7.948 1.00 . A C .  23 ALA H    1 1 
       24 39162 1 1 23 ALA HA   H   80.858   4.621   6.537 1.00 . A C .  23 ALA HA   1 1 
       24 39163 1 1 23 ALA HB1  H   83.067   4.247   5.951 1.00 . A C .  23 ALA HB1  1 1 
       24 39164 1 1 23 ALA HB2  H   82.833   2.509   5.761 1.00 . A C .  23 ALA HB2  1 1 
       24 39165 1 1 23 ALA HB3  H   82.930   3.216   7.374 1.00 . A C .  23 ALA HB3  1 1 
       24 39166 1 1 23 ALA N    N   80.447   2.781   7.414 1.00 . A C .  23 ALA N    1 1 
       24 39167 1 1 23 ALA O    O   80.508   3.945   4.055 1.00 . A C .  23 ALA O    1 1 
       24 39168 1 1 24 PHE C    C   78.128   2.148   3.417 1.00 . A C .  24 PHE C    1 1 
       24 39169 1 1 24 PHE CA   C   79.429   1.414   3.716 1.00 . A C .  24 PHE CA   1 1 
       24 39170 1 1 24 PHE CB   C   79.136  -0.082   3.857 1.00 . A C .  24 PHE CB   1 1 
       24 39171 1 1 24 PHE CD1  C   79.356  -0.047   1.338 1.00 . A C .  24 PHE CD1  1 1 
       24 39172 1 1 24 PHE CD2  C   79.548  -2.166   2.502 1.00 . A C .  24 PHE CD2  1 1 
       24 39173 1 1 24 PHE CE1  C   79.554  -0.701   0.116 1.00 . A C .  24 PHE CE1  1 1 
       24 39174 1 1 24 PHE CE2  C   79.746  -2.819   1.280 1.00 . A C .  24 PHE CE2  1 1 
       24 39175 1 1 24 PHE CG   C   79.353  -0.780   2.533 1.00 . A C .  24 PHE CG   1 1 
       24 39176 1 1 24 PHE CZ   C   79.749  -2.087   0.087 1.00 . A C .  24 PHE CZ   1 1 
       24 39177 1 1 24 PHE H    H   80.036   1.366   5.746 1.00 . A C .  24 PHE H    1 1 
       24 39178 1 1 24 PHE HA   H   80.120   1.565   2.901 1.00 . A C .  24 PHE HA   1 1 
       24 39179 1 1 24 PHE HB2  H   79.796  -0.507   4.599 1.00 . A C .  24 PHE HB2  1 1 
       24 39180 1 1 24 PHE HB3  H   78.111  -0.218   4.169 1.00 . A C .  24 PHE HB3  1 1 
       24 39181 1 1 24 PHE HD1  H   79.206   1.022   1.360 1.00 . A C .  24 PHE HD1  1 1 
       24 39182 1 1 24 PHE HD2  H   79.547  -2.731   3.422 1.00 . A C .  24 PHE HD2  1 1 
       24 39183 1 1 24 PHE HE1  H   79.557  -0.135  -0.805 1.00 . A C .  24 PHE HE1  1 1 
       24 39184 1 1 24 PHE HE2  H   79.897  -3.888   1.258 1.00 . A C .  24 PHE HE2  1 1 
       24 39185 1 1 24 PHE HZ   H   79.901  -2.591  -0.856 1.00 . A C .  24 PHE HZ   1 1 
       24 39186 1 1 24 PHE N    N   80.015   1.933   4.947 1.00 . A C .  24 PHE N    1 1 
       24 39187 1 1 24 PHE O    O   77.721   2.286   2.263 1.00 . A C .  24 PHE O    1 1 
       24 39188 1 1 25 ASP C    C   76.500   4.803   3.964 1.00 . A C .  25 ASP C    1 1 
       24 39189 1 1 25 ASP CA   C   76.231   3.350   4.342 1.00 . A C .  25 ASP CA   1 1 
       24 39190 1 1 25 ASP CB   C   75.443   3.311   5.652 1.00 . A C .  25 ASP CB   1 1 
       24 39191 1 1 25 ASP CG   C   74.410   2.192   5.591 1.00 . A C .  25 ASP CG   1 1 
       24 39192 1 1 25 ASP H    H   77.864   2.481   5.373 1.00 . A C .  25 ASP H    1 1 
       24 39193 1 1 25 ASP HA   H   75.640   2.888   3.565 1.00 . A C .  25 ASP HA   1 1 
       24 39194 1 1 25 ASP HB2  H   76.121   3.132   6.475 1.00 . A C .  25 ASP HB2  1 1 
       24 39195 1 1 25 ASP HB3  H   74.940   4.255   5.798 1.00 . A C .  25 ASP HB3  1 1 
       24 39196 1 1 25 ASP N    N   77.485   2.622   4.480 1.00 . A C .  25 ASP N    1 1 
       24 39197 1 1 25 ASP O    O   75.573   5.580   3.738 1.00 . A C .  25 ASP O    1 1 
       24 39198 1 1 25 ASP OD1  O   73.672   2.146   4.621 1.00 . A C .  25 ASP OD1  1 1 
       24 39199 1 1 25 ASP OD2  O   74.372   1.396   6.515 1.00 . A C .  25 ASP OD2  1 1 
       24 39200 1 1 26 ILE C    C   78.522   6.587   2.048 1.00 . A C .  26 ILE C    1 1 
       24 39201 1 1 26 ILE CA   C   78.153   6.524   3.526 1.00 . A C .  26 ILE CA   1 1 
       24 39202 1 1 26 ILE CB   C   79.337   7.025   4.355 1.00 . A C .  26 ILE CB   1 1 
       24 39203 1 1 26 ILE CD1  C   78.251   6.624   6.573 1.00 . A C .  26 ILE CD1  1 1 
       24 39204 1 1 26 ILE CG1  C   79.428   6.250   5.673 1.00 . A C .  26 ILE CG1  1 1 
       24 39205 1 1 26 ILE CG2  C   79.143   8.511   4.656 1.00 . A C .  26 ILE CG2  1 1 
       24 39206 1 1 26 ILE H    H   78.483   4.503   4.069 1.00 . A C .  26 ILE H    1 1 
       24 39207 1 1 26 ILE HA   H   77.310   7.171   3.704 1.00 . A C .  26 ILE HA   1 1 
       24 39208 1 1 26 ILE HB   H   80.248   6.890   3.792 1.00 . A C .  26 ILE HB   1 1 
       24 39209 1 1 26 ILE HD11 H   77.949   5.760   7.147 1.00 . A C .  26 ILE HD11 1 1 
       24 39210 1 1 26 ILE HD12 H   77.424   6.960   5.964 1.00 . A C .  26 ILE HD12 1 1 
       24 39211 1 1 26 ILE HD13 H   78.550   7.416   7.245 1.00 . A C .  26 ILE HD13 1 1 
       24 39212 1 1 26 ILE HG12 H   79.406   5.190   5.472 1.00 . A C .  26 ILE HG12 1 1 
       24 39213 1 1 26 ILE HG13 H   80.351   6.501   6.172 1.00 . A C .  26 ILE HG13 1 1 
       24 39214 1 1 26 ILE HG21 H   78.088   8.746   4.643 1.00 . A C .  26 ILE HG21 1 1 
       24 39215 1 1 26 ILE HG22 H   79.651   9.100   3.906 1.00 . A C .  26 ILE HG22 1 1 
       24 39216 1 1 26 ILE HG23 H   79.551   8.738   5.630 1.00 . A C .  26 ILE HG23 1 1 
       24 39217 1 1 26 ILE N    N   77.782   5.161   3.889 1.00 . A C .  26 ILE N    1 1 
       24 39218 1 1 26 ILE O    O   78.041   7.446   1.309 1.00 . A C .  26 ILE O    1 1 
       24 39219 1 1 27 PHE C    C   78.576   5.614  -0.683 1.00 . A C .  27 PHE C    1 1 
       24 39220 1 1 27 PHE CA   C   79.800   5.618   0.224 1.00 . A C .  27 PHE CA   1 1 
       24 39221 1 1 27 PHE CB   C   80.629   4.362  -0.064 1.00 . A C .  27 PHE CB   1 1 
       24 39222 1 1 27 PHE CD1  C   82.238   5.085   1.740 1.00 . A C .  27 PHE CD1  1 1 
       24 39223 1 1 27 PHE CD2  C   81.658   2.738   1.566 1.00 . A C .  27 PHE CD2  1 1 
       24 39224 1 1 27 PHE CE1  C   83.075   4.797   2.826 1.00 . A C .  27 PHE CE1  1 1 
       24 39225 1 1 27 PHE CE2  C   82.494   2.450   2.651 1.00 . A C .  27 PHE CE2  1 1 
       24 39226 1 1 27 PHE CG   C   81.530   4.056   1.110 1.00 . A C .  27 PHE CG   1 1 
       24 39227 1 1 27 PHE CZ   C   83.202   3.480   3.281 1.00 . A C .  27 PHE CZ   1 1 
       24 39228 1 1 27 PHE H    H   79.727   4.996   2.254 1.00 . A C .  27 PHE H    1 1 
       24 39229 1 1 27 PHE HA   H   80.397   6.491   0.008 1.00 . A C .  27 PHE HA   1 1 
       24 39230 1 1 27 PHE HB2  H   79.966   3.526  -0.234 1.00 . A C .  27 PHE HB2  1 1 
       24 39231 1 1 27 PHE HB3  H   81.232   4.525  -0.945 1.00 . A C .  27 PHE HB3  1 1 
       24 39232 1 1 27 PHE HD1  H   82.140   6.102   1.389 1.00 . A C .  27 PHE HD1  1 1 
       24 39233 1 1 27 PHE HD2  H   81.112   1.943   1.080 1.00 . A C .  27 PHE HD2  1 1 
       24 39234 1 1 27 PHE HE1  H   83.622   5.591   3.313 1.00 . A C .  27 PHE HE1  1 1 
       24 39235 1 1 27 PHE HE2  H   82.593   1.434   3.003 1.00 . A C .  27 PHE HE2  1 1 
       24 39236 1 1 27 PHE HZ   H   83.848   3.258   4.119 1.00 . A C .  27 PHE HZ   1 1 
       24 39237 1 1 27 PHE N    N   79.379   5.660   1.622 1.00 . A C .  27 PHE N    1 1 
       24 39238 1 1 27 PHE O    O   78.613   6.111  -1.808 1.00 . A C .  27 PHE O    1 1 
       24 39239 1 1 28 VAL C    C   75.094   5.574  -0.139 1.00 . A C .  28 VAL C    1 1 
       24 39240 1 1 28 VAL CA   C   76.246   4.969  -0.935 1.00 . A C .  28 VAL CA   1 1 
       24 39241 1 1 28 VAL CB   C   75.910   3.515  -1.267 1.00 . A C .  28 VAL CB   1 1 
       24 39242 1 1 28 VAL CG1  C   77.017   2.921  -2.140 1.00 . A C .  28 VAL CG1  1 1 
       24 39243 1 1 28 VAL CG2  C   75.798   2.710   0.030 1.00 . A C .  28 VAL CG2  1 1 
       24 39244 1 1 28 VAL H    H   77.522   4.663   0.730 1.00 . A C .  28 VAL H    1 1 
       24 39245 1 1 28 VAL HA   H   76.365   5.519  -1.856 1.00 . A C .  28 VAL HA   1 1 
       24 39246 1 1 28 VAL HB   H   74.972   3.475  -1.800 1.00 . A C .  28 VAL HB   1 1 
       24 39247 1 1 28 VAL HG11 H   77.884   3.563  -2.108 1.00 . A C .  28 VAL HG11 1 1 
       24 39248 1 1 28 VAL HG12 H   76.667   2.838  -3.158 1.00 . A C .  28 VAL HG12 1 1 
       24 39249 1 1 28 VAL HG13 H   77.281   1.941  -1.769 1.00 . A C .  28 VAL HG13 1 1 
       24 39250 1 1 28 VAL HG21 H   76.726   2.188   0.212 1.00 . A C .  28 VAL HG21 1 1 
       24 39251 1 1 28 VAL HG22 H   74.994   1.994  -0.058 1.00 . A C .  28 VAL HG22 1 1 
       24 39252 1 1 28 VAL HG23 H   75.595   3.379   0.853 1.00 . A C .  28 VAL HG23 1 1 
       24 39253 1 1 28 VAL N    N   77.488   5.042  -0.173 1.00 . A C .  28 VAL N    1 1 
       24 39254 1 1 28 VAL O    O   73.969   5.074  -0.172 1.00 . A C .  28 VAL O    1 1 
       24 39255 1 1 29 LEU C    C   73.401   8.097   0.476 1.00 . A C .  29 LEU C    1 1 
       24 39256 1 1 29 LEU CA   C   74.359   7.322   1.376 1.00 . A C .  29 LEU CA   1 1 
       24 39257 1 1 29 LEU CB   C   74.997   8.281   2.386 1.00 . A C .  29 LEU CB   1 1 
       24 39258 1 1 29 LEU CD1  C   74.395  10.619   1.737 1.00 . A C .  29 LEU CD1  1 1 
       24 39259 1 1 29 LEU CD2  C   76.748  10.061   2.358 1.00 . A C .  29 LEU CD2  1 1 
       24 39260 1 1 29 LEU CG   C   75.482   9.544   1.671 1.00 . A C .  29 LEU CG   1 1 
       24 39261 1 1 29 LEU H    H   76.297   7.014   0.567 1.00 . A C .  29 LEU H    1 1 
       24 39262 1 1 29 LEU HA   H   73.800   6.574   1.911 1.00 . A C .  29 LEU HA   1 1 
       24 39263 1 1 29 LEU HB2  H   74.269   8.550   3.138 1.00 . A C .  29 LEU HB2  1 1 
       24 39264 1 1 29 LEU HB3  H   75.834   7.796   2.857 1.00 . A C .  29 LEU HB3  1 1 
       24 39265 1 1 29 LEU HD11 H   73.426  10.147   1.804 1.00 . A C .  29 LEU HD11 1 1 
       24 39266 1 1 29 LEU HD12 H   74.438  11.229   0.847 1.00 . A C .  29 LEU HD12 1 1 
       24 39267 1 1 29 LEU HD13 H   74.554  11.239   2.607 1.00 . A C .  29 LEU HD13 1 1 
       24 39268 1 1 29 LEU HD21 H   77.021   9.392   3.161 1.00 . A C .  29 LEU HD21 1 1 
       24 39269 1 1 29 LEU HD22 H   76.564  11.047   2.759 1.00 . A C .  29 LEU HD22 1 1 
       24 39270 1 1 29 LEU HD23 H   77.554  10.109   1.641 1.00 . A C .  29 LEU HD23 1 1 
       24 39271 1 1 29 LEU HG   H   75.699   9.313   0.638 1.00 . A C .  29 LEU HG   1 1 
       24 39272 1 1 29 LEU N    N   75.385   6.657   0.577 1.00 . A C .  29 LEU N    1 1 
       24 39273 1 1 29 LEU O    O   72.356   8.572   0.918 1.00 . A C .  29 LEU O    1 1 
       24 39274 1 1 30 GLY C    C   72.806   8.120  -3.053 1.00 . A C .  30 GLY C    1 1 
       24 39275 1 1 30 GLY CA   C   72.941   8.922  -1.762 1.00 . A C .  30 GLY CA   1 1 
       24 39276 1 1 30 GLY H    H   74.612   7.805  -1.087 1.00 . A C .  30 GLY H    1 1 
       24 39277 1 1 30 GLY HA2  H   71.961   9.084  -1.338 1.00 . A C .  30 GLY HA2  1 1 
       24 39278 1 1 30 GLY HA3  H   73.394   9.876  -1.986 1.00 . A C .  30 GLY HA3  1 1 
       24 39279 1 1 30 GLY N    N   73.771   8.210  -0.795 1.00 . A C .  30 GLY N    1 1 
       24 39280 1 1 30 GLY O    O   72.236   8.592  -4.037 1.00 . A C .  30 GLY O    1 1 
       24 39281 1 1 31 ALA C    C   71.947   5.277  -4.243 1.00 . A C .  31 ALA C    1 1 
       24 39282 1 1 31 ALA CA   C   73.269   6.034  -4.213 1.00 . A C .  31 ALA CA   1 1 
       24 39283 1 1 31 ALA CB   C   74.418   5.024  -4.201 1.00 . A C .  31 ALA CB   1 1 
       24 39284 1 1 31 ALA H    H   73.777   6.573  -2.227 1.00 . A C .  31 ALA H    1 1 
       24 39285 1 1 31 ALA HA   H   73.346   6.640  -5.103 1.00 . A C .  31 ALA HA   1 1 
       24 39286 1 1 31 ALA HB1  H   75.359   5.549  -4.279 1.00 . A C .  31 ALA HB1  1 1 
       24 39287 1 1 31 ALA HB2  H   74.312   4.348  -5.036 1.00 . A C .  31 ALA HB2  1 1 
       24 39288 1 1 31 ALA HB3  H   74.395   4.463  -3.279 1.00 . A C .  31 ALA HB3  1 1 
       24 39289 1 1 31 ALA N    N   73.336   6.898  -3.038 1.00 . A C .  31 ALA N    1 1 
       24 39290 1 1 31 ALA O    O   71.386   4.932  -3.203 1.00 . A C .  31 ALA O    1 1 
       24 39291 1 1 32 GLU C    C   70.101   3.154  -4.628 1.00 . A C .  32 GLU C    1 1 
       24 39292 1 1 32 GLU CA   C   70.202   4.305  -5.625 1.00 . A C .  32 GLU CA   1 1 
       24 39293 1 1 32 GLU CB   C   70.106   3.747  -7.044 1.00 . A C .  32 GLU CB   1 1 
       24 39294 1 1 32 GLU CD   C   68.527   5.295  -8.200 1.00 . A C .  32 GLU CD   1 1 
       24 39295 1 1 32 GLU CG   C   68.678   3.917  -7.566 1.00 . A C .  32 GLU CG   1 1 
       24 39296 1 1 32 GLU H    H   71.955   5.324  -6.242 1.00 . A C .  32 GLU H    1 1 
       24 39297 1 1 32 GLU HA   H   69.381   4.987  -5.460 1.00 . A C .  32 GLU HA   1 1 
       24 39298 1 1 32 GLU HB2  H   70.792   4.283  -7.685 1.00 . A C .  32 GLU HB2  1 1 
       24 39299 1 1 32 GLU HB3  H   70.363   2.699  -7.037 1.00 . A C .  32 GLU HB3  1 1 
       24 39300 1 1 32 GLU HG2  H   68.473   3.156  -8.305 1.00 . A C .  32 GLU HG2  1 1 
       24 39301 1 1 32 GLU HG3  H   67.981   3.820  -6.747 1.00 . A C .  32 GLU HG3  1 1 
       24 39302 1 1 32 GLU N    N   71.460   5.024  -5.452 1.00 . A C .  32 GLU N    1 1 
       24 39303 1 1 32 GLU O    O   69.114   3.025  -3.904 1.00 . A C .  32 GLU O    1 1 
       24 39304 1 1 32 GLU OE1  O   69.465   5.734  -8.846 1.00 . A C .  32 GLU OE1  1 1 
       24 39305 1 1 32 GLU OE2  O   67.477   5.892  -8.030 1.00 . A C .  32 GLU OE2  1 1 
       24 39306 1 1 33 ASP C    C   72.422   1.198  -2.834 1.00 . A C .  33 ASP C    1 1 
       24 39307 1 1 33 ASP CA   C   71.157   1.175  -3.688 1.00 . A C .  33 ASP CA   1 1 
       24 39308 1 1 33 ASP CB   C   71.102  -0.142  -4.468 1.00 . A C .  33 ASP CB   1 1 
       24 39309 1 1 33 ASP CG   C   71.737   0.046  -5.843 1.00 . A C .  33 ASP CG   1 1 
       24 39310 1 1 33 ASP H    H   71.895   2.470  -5.200 1.00 . A C .  33 ASP H    1 1 
       24 39311 1 1 33 ASP HA   H   70.296   1.231  -3.039 1.00 . A C .  33 ASP HA   1 1 
       24 39312 1 1 33 ASP HB2  H   71.642  -0.903  -3.924 1.00 . A C .  33 ASP HB2  1 1 
       24 39313 1 1 33 ASP HB3  H   70.074  -0.446  -4.588 1.00 . A C .  33 ASP HB3  1 1 
       24 39314 1 1 33 ASP N    N   71.136   2.317  -4.600 1.00 . A C .  33 ASP N    1 1 
       24 39315 1 1 33 ASP O    O   72.424   1.716  -1.717 1.00 . A C .  33 ASP O    1 1 
       24 39316 1 1 33 ASP OD1  O   71.188   0.799  -6.630 1.00 . A C .  33 ASP OD1  1 1 
       24 39317 1 1 33 ASP OD2  O   72.763  -0.567  -6.087 1.00 . A C .  33 ASP OD2  1 1 
       24 39318 1 1 34 GLY C    C   75.941   0.654  -3.627 1.00 . A C .  34 GLY C    1 1 
       24 39319 1 1 34 GLY CA   C   74.770   0.594  -2.652 1.00 . A C .  34 GLY CA   1 1 
       24 39320 1 1 34 GLY H    H   73.444   0.235  -4.266 1.00 . A C .  34 GLY H    1 1 
       24 39321 1 1 34 GLY HA2  H   74.822   1.437  -1.978 1.00 . A C .  34 GLY HA2  1 1 
       24 39322 1 1 34 GLY HA3  H   74.830  -0.322  -2.084 1.00 . A C .  34 GLY HA3  1 1 
       24 39323 1 1 34 GLY N    N   73.501   0.632  -3.372 1.00 . A C .  34 GLY N    1 1 
       24 39324 1 1 34 GLY O    O   76.948  -0.033  -3.455 1.00 . A C .  34 GLY O    1 1 
       24 39325 1 1 35 CYS C    C   77.790   2.762  -5.285 1.00 . A C .  35 CYS C    1 1 
       24 39326 1 1 35 CYS CA   C   76.845   1.627  -5.662 1.00 . A C .  35 CYS CA   1 1 
       24 39327 1 1 35 CYS CB   C   76.242   1.922  -7.038 1.00 . A C .  35 CYS CB   1 1 
       24 39328 1 1 35 CYS H    H   74.968   2.003  -4.744 1.00 . A C .  35 CYS H    1 1 
       24 39329 1 1 35 CYS HA   H   77.406   0.706  -5.717 1.00 . A C .  35 CYS HA   1 1 
       24 39330 1 1 35 CYS HB2  H   76.082   2.985  -7.140 1.00 . A C .  35 CYS HB2  1 1 
       24 39331 1 1 35 CYS HB3  H   76.921   1.586  -7.808 1.00 . A C .  35 CYS HB3  1 1 
       24 39332 1 1 35 CYS HG   H   74.091   1.336  -6.489 1.00 . A C .  35 CYS HG   1 1 
       24 39333 1 1 35 CYS N    N   75.794   1.483  -4.657 1.00 . A C .  35 CYS N    1 1 
       24 39334 1 1 35 CYS O    O   77.362   3.892  -5.050 1.00 . A C .  35 CYS O    1 1 
       24 39335 1 1 35 CYS SG   S   74.660   1.058  -7.211 1.00 . A C .  35 CYS SG   1 1 
       24 39336 1 1 36 ILE C    C   80.662   4.087  -6.146 1.00 . A C .  36 ILE C    1 1 
       24 39337 1 1 36 ILE CA   C   80.083   3.454  -4.885 1.00 . A C .  36 ILE CA   1 1 
       24 39338 1 1 36 ILE CB   C   81.220   2.824  -4.080 1.00 . A C .  36 ILE CB   1 1 
       24 39339 1 1 36 ILE CD1  C   81.600   1.030  -2.380 1.00 . A C .  36 ILE CD1  1 1 
       24 39340 1 1 36 ILE CG1  C   80.647   2.136  -2.838 1.00 . A C .  36 ILE CG1  1 1 
       24 39341 1 1 36 ILE CG2  C   82.205   3.912  -3.650 1.00 . A C .  36 ILE CG2  1 1 
       24 39342 1 1 36 ILE H    H   79.365   1.533  -5.432 1.00 . A C .  36 ILE H    1 1 
       24 39343 1 1 36 ILE HA   H   79.617   4.223  -4.288 1.00 . A C .  36 ILE HA   1 1 
       24 39344 1 1 36 ILE HB   H   81.733   2.096  -4.692 1.00 . A C .  36 ILE HB   1 1 
       24 39345 1 1 36 ILE HD11 H   81.231   0.073  -2.718 1.00 . A C .  36 ILE HD11 1 1 
       24 39346 1 1 36 ILE HD12 H   81.662   1.032  -1.302 1.00 . A C .  36 ILE HD12 1 1 
       24 39347 1 1 36 ILE HD13 H   82.581   1.205  -2.797 1.00 . A C .  36 ILE HD13 1 1 
       24 39348 1 1 36 ILE HG12 H   80.530   2.862  -2.046 1.00 . A C .  36 ILE HG12 1 1 
       24 39349 1 1 36 ILE HG13 H   79.687   1.704  -3.076 1.00 . A C .  36 ILE HG13 1 1 
       24 39350 1 1 36 ILE HG21 H   81.893   4.326  -2.702 1.00 . A C .  36 ILE HG21 1 1 
       24 39351 1 1 36 ILE HG22 H   82.225   4.694  -4.395 1.00 . A C .  36 ILE HG22 1 1 
       24 39352 1 1 36 ILE HG23 H   83.192   3.485  -3.550 1.00 . A C .  36 ILE HG23 1 1 
       24 39353 1 1 36 ILE N    N   79.081   2.450  -5.233 1.00 . A C .  36 ILE N    1 1 
       24 39354 1 1 36 ILE O    O   81.493   3.491  -6.831 1.00 . A C .  36 ILE O    1 1 
       24 39355 1 1 37 SER C    C   81.753   7.044  -7.230 1.00 . A C .  37 SER C    1 1 
       24 39356 1 1 37 SER CA   C   80.699   6.014  -7.624 1.00 . A C .  37 SER CA   1 1 
       24 39357 1 1 37 SER CB   C   79.546   6.725  -8.332 1.00 . A C .  37 SER CB   1 1 
       24 39358 1 1 37 SER H    H   79.555   5.733  -5.859 1.00 . A C .  37 SER H    1 1 
       24 39359 1 1 37 SER HA   H   81.141   5.302  -8.305 1.00 . A C .  37 SER HA   1 1 
       24 39360 1 1 37 SER HB2  H   79.597   7.783  -8.134 1.00 . A C .  37 SER HB2  1 1 
       24 39361 1 1 37 SER HB3  H   79.622   6.557  -9.399 1.00 . A C .  37 SER HB3  1 1 
       24 39362 1 1 37 SER HG   H   77.634   6.405  -8.499 1.00 . A C .  37 SER HG   1 1 
       24 39363 1 1 37 SER N    N   80.217   5.305  -6.442 1.00 . A C .  37 SER N    1 1 
       24 39364 1 1 37 SER O    O   81.699   7.627  -6.147 1.00 . A C .  37 SER O    1 1 
       24 39365 1 1 37 SER OG   O   78.311   6.217  -7.845 1.00 . A C .  37 SER OG   1 1 
       24 39366 1 1 38 THR C    C   83.226   9.456  -7.157 1.00 . A C .  38 THR C    1 1 
       24 39367 1 1 38 THR CA   C   83.780   8.223  -7.863 1.00 . A C .  38 THR CA   1 1 
       24 39368 1 1 38 THR CB   C   84.441   8.654  -9.175 1.00 . A C .  38 THR CB   1 1 
       24 39369 1 1 38 THR CG2  C   84.670   7.427 -10.060 1.00 . A C .  38 THR CG2  1 1 
       24 39370 1 1 38 THR H    H   82.705   6.767  -8.970 1.00 . A C .  38 THR H    1 1 
       24 39371 1 1 38 THR HA   H   84.524   7.760  -7.233 1.00 . A C .  38 THR HA   1 1 
       24 39372 1 1 38 THR HB   H   85.389   9.123  -8.964 1.00 . A C .  38 THR HB   1 1 
       24 39373 1 1 38 THR HG1  H   84.047  10.420  -9.888 1.00 . A C .  38 THR HG1  1 1 
       24 39374 1 1 38 THR HG21 H   83.740   7.142 -10.528 1.00 . A C .  38 THR HG21 1 1 
       24 39375 1 1 38 THR HG22 H   85.035   6.609  -9.456 1.00 . A C .  38 THR HG22 1 1 
       24 39376 1 1 38 THR HG23 H   85.398   7.664 -10.822 1.00 . A C .  38 THR HG23 1 1 
       24 39377 1 1 38 THR N    N   82.713   7.261  -8.124 1.00 . A C .  38 THR N    1 1 
       24 39378 1 1 38 THR O    O   83.742   9.884  -6.124 1.00 . A C .  38 THR O    1 1 
       24 39379 1 1 38 THR OG1  O   83.594   9.575  -9.848 1.00 . A C .  38 THR OG1  1 1 
       24 39380 1 1 39 LYS C    C   81.113  10.952  -5.711 1.00 . A C .  39 LYS C    1 1 
       24 39381 1 1 39 LYS CA   C   81.545  11.214  -7.151 1.00 . A C .  39 LYS CA   1 1 
       24 39382 1 1 39 LYS CB   C   80.317  11.621  -7.968 1.00 . A C .  39 LYS CB   1 1 
       24 39383 1 1 39 LYS CD   C   79.417  13.435  -9.431 1.00 . A C .  39 LYS CD   1 1 
       24 39384 1 1 39 LYS CE   C   79.761  14.823  -9.978 1.00 . A C .  39 LYS CE   1 1 
       24 39385 1 1 39 LYS CG   C   80.691  12.751  -8.931 1.00 . A C .  39 LYS CG   1 1 
       24 39386 1 1 39 LYS H    H   81.801   9.640  -8.552 1.00 . A C .  39 LYS H    1 1 
       24 39387 1 1 39 LYS HA   H   82.257  12.025  -7.164 1.00 . A C .  39 LYS HA   1 1 
       24 39388 1 1 39 LYS HB2  H   79.962  10.770  -8.532 1.00 . A C .  39 LYS HB2  1 1 
       24 39389 1 1 39 LYS HB3  H   79.538  11.962  -7.303 1.00 . A C .  39 LYS HB3  1 1 
       24 39390 1 1 39 LYS HD2  H   78.973  12.839 -10.215 1.00 . A C .  39 LYS HD2  1 1 
       24 39391 1 1 39 LYS HD3  H   78.718  13.536  -8.615 1.00 . A C .  39 LYS HD3  1 1 
       24 39392 1 1 39 LYS HE2  H   78.857  15.314 -10.305 1.00 . A C .  39 LYS HE2  1 1 
       24 39393 1 1 39 LYS HE3  H   80.228  15.409  -9.202 1.00 . A C .  39 LYS HE3  1 1 
       24 39394 1 1 39 LYS HG2  H   81.311  13.471  -8.417 1.00 . A C .  39 LYS HG2  1 1 
       24 39395 1 1 39 LYS HG3  H   81.232  12.343  -9.771 1.00 . A C .  39 LYS HG3  1 1 
       24 39396 1 1 39 LYS HZ1  H   81.671  14.612 -10.778 1.00 . A C .  39 LYS HZ1  1 1 
       24 39397 1 1 39 LYS HZ2  H   80.611  15.521 -11.745 1.00 . A C .  39 LYS HZ2  1 1 
       24 39398 1 1 39 LYS HZ3  H   80.459  13.831 -11.670 1.00 . A C .  39 LYS HZ3  1 1 
       24 39399 1 1 39 LYS N    N   82.168  10.024  -7.728 1.00 . A C .  39 LYS N    1 1 
       24 39400 1 1 39 LYS NZ   N   80.696  14.686 -11.130 1.00 . A C .  39 LYS NZ   1 1 
       24 39401 1 1 39 LYS O    O   81.385  11.748  -4.812 1.00 . A C .  39 LYS O    1 1 
       24 39402 1 1 40 GLU C    C   81.111   9.244  -3.211 1.00 . A C .  40 GLU C    1 1 
       24 39403 1 1 40 GLU CA   C   79.947   9.472  -4.172 1.00 . A C .  40 GLU CA   1 1 
       24 39404 1 1 40 GLU CB   C   79.099   8.201  -4.237 1.00 . A C .  40 GLU CB   1 1 
       24 39405 1 1 40 GLU CD   C   76.915   8.966  -3.306 1.00 . A C .  40 GLU CD   1 1 
       24 39406 1 1 40 GLU CG   C   77.655   8.571  -4.579 1.00 . A C .  40 GLU CG   1 1 
       24 39407 1 1 40 GLU H    H   80.235   9.239  -6.262 1.00 . A C .  40 GLU H    1 1 
       24 39408 1 1 40 GLU HA   H   79.335  10.277  -3.794 1.00 . A C .  40 GLU HA   1 1 
       24 39409 1 1 40 GLU HB2  H   79.495   7.543  -4.997 1.00 . A C .  40 GLU HB2  1 1 
       24 39410 1 1 40 GLU HB3  H   79.124   7.702  -3.279 1.00 . A C .  40 GLU HB3  1 1 
       24 39411 1 1 40 GLU HG2  H   77.651   9.400  -5.272 1.00 . A C .  40 GLU HG2  1 1 
       24 39412 1 1 40 GLU HG3  H   77.163   7.722  -5.031 1.00 . A C .  40 GLU HG3  1 1 
       24 39413 1 1 40 GLU N    N   80.428   9.831  -5.505 1.00 . A C .  40 GLU N    1 1 
       24 39414 1 1 40 GLU O    O   81.249   9.942  -2.208 1.00 . A C .  40 GLU O    1 1 
       24 39415 1 1 40 GLU OE1  O   77.431   9.797  -2.578 1.00 . A C .  40 GLU OE1  1 1 
       24 39416 1 1 40 GLU OE2  O   75.842   8.431  -3.078 1.00 . A C .  40 GLU OE2  1 1 
       24 39417 1 1 41 LEU C    C   83.799   9.209  -2.218 1.00 . A C .  41 LEU C    1 1 
       24 39418 1 1 41 LEU CA   C   83.086   7.936  -2.669 1.00 . A C .  41 LEU CA   1 1 
       24 39419 1 1 41 LEU CB   C   84.082   7.048  -3.417 1.00 . A C .  41 LEU CB   1 1 
       24 39420 1 1 41 LEU CD1  C   84.809   5.956  -1.290 1.00 . A C .  41 LEU CD1  1 1 
       24 39421 1 1 41 LEU CD2  C   86.307   5.921  -3.288 1.00 . A C .  41 LEU CD2  1 1 
       24 39422 1 1 41 LEU CG   C   85.278   6.747  -2.512 1.00 . A C .  41 LEU CG   1 1 
       24 39423 1 1 41 LEU H    H   81.779   7.723  -4.329 1.00 . A C .  41 LEU H    1 1 
       24 39424 1 1 41 LEU HA   H   82.735   7.405  -1.797 1.00 . A C .  41 LEU HA   1 1 
       24 39425 1 1 41 LEU HB2  H   83.599   6.123  -3.696 1.00 . A C .  41 LEU HB2  1 1 
       24 39426 1 1 41 LEU HB3  H   84.423   7.559  -4.305 1.00 . A C .  41 LEU HB3  1 1 
       24 39427 1 1 41 LEU HD11 H   84.114   6.553  -0.719 1.00 . A C .  41 LEU HD11 1 1 
       24 39428 1 1 41 LEU HD12 H   85.661   5.708  -0.674 1.00 . A C .  41 LEU HD12 1 1 
       24 39429 1 1 41 LEU HD13 H   84.323   5.047  -1.614 1.00 . A C .  41 LEU HD13 1 1 
       24 39430 1 1 41 LEU HD21 H   86.089   4.870  -3.167 1.00 . A C .  41 LEU HD21 1 1 
       24 39431 1 1 41 LEU HD22 H   87.296   6.130  -2.907 1.00 . A C .  41 LEU HD22 1 1 
       24 39432 1 1 41 LEU HD23 H   86.262   6.181  -4.335 1.00 . A C .  41 LEU HD23 1 1 
       24 39433 1 1 41 LEU HG   H   85.727   7.675  -2.189 1.00 . A C .  41 LEU HG   1 1 
       24 39434 1 1 41 LEU N    N   81.941   8.253  -3.521 1.00 . A C .  41 LEU N    1 1 
       24 39435 1 1 41 LEU O    O   84.242   9.317  -1.075 1.00 . A C .  41 LEU O    1 1 
       24 39436 1 1 42 GLY C    C   83.870  12.164  -1.683 1.00 . A C .  42 GLY C    1 1 
       24 39437 1 1 42 GLY CA   C   84.580  11.430  -2.819 1.00 . A C .  42 GLY CA   1 1 
       24 39438 1 1 42 GLY H    H   83.543  10.027  -4.029 1.00 . A C .  42 GLY H    1 1 
       24 39439 1 1 42 GLY HA2  H   85.600  11.226  -2.526 1.00 . A C .  42 GLY HA2  1 1 
       24 39440 1 1 42 GLY HA3  H   84.581  12.058  -3.697 1.00 . A C .  42 GLY HA3  1 1 
       24 39441 1 1 42 GLY N    N   83.911  10.169  -3.131 1.00 . A C .  42 GLY N    1 1 
       24 39442 1 1 42 GLY O    O   84.433  13.063  -1.060 1.00 . A C .  42 GLY O    1 1 
       24 39443 1 1 43 LYS C    C   82.205  11.810   0.997 1.00 . A C .  43 LYS C    1 1 
       24 39444 1 1 43 LYS CA   C   81.845  12.403  -0.361 1.00 . A C .  43 LYS CA   1 1 
       24 39445 1 1 43 LYS CB   C   80.346  12.206  -0.605 1.00 . A C .  43 LYS CB   1 1 
       24 39446 1 1 43 LYS CD   C   79.807  14.594  -1.104 1.00 . A C .  43 LYS CD   1 1 
       24 39447 1 1 43 LYS CE   C   79.129  15.528  -2.107 1.00 . A C .  43 LYS CE   1 1 
       24 39448 1 1 43 LYS CG   C   79.870  13.180  -1.685 1.00 . A C .  43 LYS CG   1 1 
       24 39449 1 1 43 LYS H    H   82.226  11.051  -1.953 1.00 . A C .  43 LYS H    1 1 
       24 39450 1 1 43 LYS HA   H   82.059  13.460  -0.350 1.00 . A C .  43 LYS HA   1 1 
       24 39451 1 1 43 LYS HB2  H   80.164  11.192  -0.928 1.00 . A C .  43 LYS HB2  1 1 
       24 39452 1 1 43 LYS HB3  H   79.805  12.395   0.310 1.00 . A C .  43 LYS HB3  1 1 
       24 39453 1 1 43 LYS HD2  H   79.240  14.579  -0.184 1.00 . A C .  43 LYS HD2  1 1 
       24 39454 1 1 43 LYS HD3  H   80.807  14.947  -0.905 1.00 . A C .  43 LYS HD3  1 1 
       24 39455 1 1 43 LYS HE2  H   79.828  16.291  -2.419 1.00 . A C .  43 LYS HE2  1 1 
       24 39456 1 1 43 LYS HE3  H   78.808  14.960  -2.968 1.00 . A C .  43 LYS HE3  1 1 
       24 39457 1 1 43 LYS HG2  H   80.561  13.161  -2.516 1.00 . A C .  43 LYS HG2  1 1 
       24 39458 1 1 43 LYS HG3  H   78.888  12.888  -2.025 1.00 . A C .  43 LYS HG3  1 1 
       24 39459 1 1 43 LYS HZ1  H   77.074  15.760  -1.858 1.00 . A C .  43 LYS HZ1  1 1 
       24 39460 1 1 43 LYS HZ2  H   77.962  17.195  -1.658 1.00 . A C .  43 LYS HZ2  1 1 
       24 39461 1 1 43 LYS HZ3  H   77.974  16.008  -0.442 1.00 . A C .  43 LYS HZ3  1 1 
       24 39462 1 1 43 LYS N    N   82.625  11.772  -1.423 1.00 . A C .  43 LYS N    1 1 
       24 39463 1 1 43 LYS NZ   N   77.945  16.171  -1.468 1.00 . A C .  43 LYS NZ   1 1 
       24 39464 1 1 43 LYS O    O   82.064  12.463   2.031 1.00 . A C .  43 LYS O    1 1 
       24 39465 1 1 44 VAL C    C   84.484  10.217   2.597 1.00 . A C .  44 VAL C    1 1 
       24 39466 1 1 44 VAL CA   C   83.038   9.892   2.227 1.00 . A C .  44 VAL CA   1 1 
       24 39467 1 1 44 VAL CB   C   82.850   8.370   2.089 1.00 . A C .  44 VAL CB   1 1 
       24 39468 1 1 44 VAL CG1  C   84.136   7.696   1.590 1.00 . A C .  44 VAL CG1  1 1 
       24 39469 1 1 44 VAL CG2  C   82.465   7.783   3.448 1.00 . A C .  44 VAL CG2  1 1 
       24 39470 1 1 44 VAL H    H   82.755  10.088   0.133 1.00 . A C .  44 VAL H    1 1 
       24 39471 1 1 44 VAL HA   H   82.393  10.248   3.017 1.00 . A C .  44 VAL HA   1 1 
       24 39472 1 1 44 VAL HB   H   82.059   8.178   1.381 1.00 . A C .  44 VAL HB   1 1 
       24 39473 1 1 44 VAL HG11 H   84.959   7.962   2.237 1.00 . A C .  44 VAL HG11 1 1 
       24 39474 1 1 44 VAL HG12 H   84.348   8.025   0.583 1.00 . A C .  44 VAL HG12 1 1 
       24 39475 1 1 44 VAL HG13 H   84.005   6.624   1.597 1.00 . A C .  44 VAL HG13 1 1 
       24 39476 1 1 44 VAL HG21 H   83.348   7.686   4.063 1.00 . A C .  44 VAL HG21 1 1 
       24 39477 1 1 44 VAL HG22 H   82.017   6.812   3.306 1.00 . A C .  44 VAL HG22 1 1 
       24 39478 1 1 44 VAL HG23 H   81.757   8.438   3.935 1.00 . A C .  44 VAL HG23 1 1 
       24 39479 1 1 44 VAL N    N   82.666  10.563   0.986 1.00 . A C .  44 VAL N    1 1 
       24 39480 1 1 44 VAL O    O   84.783  10.606   3.726 1.00 . A C .  44 VAL O    1 1 
       24 39481 1 1 45 MET C    C   86.982  11.691   2.484 1.00 . A C .  45 MET C    1 1 
       24 39482 1 1 45 MET CA   C   86.792  10.316   1.848 1.00 . A C .  45 MET CA   1 1 
       24 39483 1 1 45 MET CB   C   87.561  10.260   0.525 1.00 . A C .  45 MET CB   1 1 
       24 39484 1 1 45 MET CE   C   89.349   7.593   0.984 1.00 . A C .  45 MET CE   1 1 
       24 39485 1 1 45 MET CG   C   87.284   8.924  -0.172 1.00 . A C .  45 MET CG   1 1 
       24 39486 1 1 45 MET H    H   85.073   9.730   0.749 1.00 . A C .  45 MET H    1 1 
       24 39487 1 1 45 MET HA   H   87.190   9.565   2.513 1.00 . A C .  45 MET HA   1 1 
       24 39488 1 1 45 MET HB2  H   87.241  11.072  -0.113 1.00 . A C .  45 MET HB2  1 1 
       24 39489 1 1 45 MET HB3  H   88.619  10.349   0.719 1.00 . A C .  45 MET HB3  1 1 
       24 39490 1 1 45 MET HE1  H   89.721   6.614   0.718 1.00 . A C .  45 MET HE1  1 1 
       24 39491 1 1 45 MET HE2  H   89.714   7.861   1.962 1.00 . A C .  45 MET HE2  1 1 
       24 39492 1 1 45 MET HE3  H   89.691   8.322   0.262 1.00 . A C .  45 MET HE3  1 1 
       24 39493 1 1 45 MET HG2  H   86.264   8.907  -0.526 1.00 . A C .  45 MET HG2  1 1 
       24 39494 1 1 45 MET HG3  H   87.957   8.809  -1.009 1.00 . A C .  45 MET HG3  1 1 
       24 39495 1 1 45 MET N    N   85.374  10.046   1.627 1.00 . A C .  45 MET N    1 1 
       24 39496 1 1 45 MET O    O   87.730  11.845   3.449 1.00 . A C .  45 MET O    1 1 
       24 39497 1 1 45 MET SD   S   87.540   7.566   0.997 1.00 . A C .  45 MET SD   1 1 
       24 39498 1 1 46 ARG C    C   86.111  14.057   3.958 1.00 . A C .  46 ARG C    1 1 
       24 39499 1 1 46 ARG CA   C   86.396  14.048   2.460 1.00 . A C .  46 ARG CA   1 1 
       24 39500 1 1 46 ARG CB   C   85.404  14.977   1.755 1.00 . A C .  46 ARG CB   1 1 
       24 39501 1 1 46 ARG CD   C   82.998  15.353   1.199 1.00 . A C .  46 ARG CD   1 1 
       24 39502 1 1 46 ARG CG   C   83.976  14.476   1.984 1.00 . A C .  46 ARG CG   1 1 
       24 39503 1 1 46 ARG CZ   C   82.601  17.748   1.004 1.00 . A C .  46 ARG CZ   1 1 
       24 39504 1 1 46 ARG H    H   85.711  12.510   1.166 1.00 . A C .  46 ARG H    1 1 
       24 39505 1 1 46 ARG HA   H   87.398  14.415   2.292 1.00 . A C .  46 ARG HA   1 1 
       24 39506 1 1 46 ARG HB2  H   85.503  15.977   2.153 1.00 . A C .  46 ARG HB2  1 1 
       24 39507 1 1 46 ARG HB3  H   85.613  14.989   0.696 1.00 . A C .  46 ARG HB3  1 1 
       24 39508 1 1 46 ARG HD2  H   83.312  15.397   0.168 1.00 . A C .  46 ARG HD2  1 1 
       24 39509 1 1 46 ARG HD3  H   82.010  14.919   1.252 1.00 . A C .  46 ARG HD3  1 1 
       24 39510 1 1 46 ARG HE   H   83.224  16.851   2.684 1.00 . A C .  46 ARG HE   1 1 
       24 39511 1 1 46 ARG HG2  H   83.895  13.453   1.646 1.00 . A C .  46 ARG HG2  1 1 
       24 39512 1 1 46 ARG HG3  H   83.740  14.529   3.036 1.00 . A C .  46 ARG HG3  1 1 
       24 39513 1 1 46 ARG HH11 H   82.229  16.656  -0.633 1.00 . A C .  46 ARG HH11 1 1 
       24 39514 1 1 46 ARG HH12 H   81.965  18.359  -0.794 1.00 . A C .  46 ARG HH12 1 1 
       24 39515 1 1 46 ARG HH21 H   82.875  19.084   2.470 1.00 . A C .  46 ARG HH21 1 1 
       24 39516 1 1 46 ARG HH22 H   82.330  19.731   0.959 1.00 . A C .  46 ARG HH22 1 1 
       24 39517 1 1 46 ARG N    N   86.294  12.689   1.934 1.00 . A C .  46 ARG N    1 1 
       24 39518 1 1 46 ARG NE   N   82.966  16.706   1.750 1.00 . A C .  46 ARG NE   1 1 
       24 39519 1 1 46 ARG NH1  N   82.237  17.573  -0.238 1.00 . A C .  46 ARG NH1  1 1 
       24 39520 1 1 46 ARG NH2  N   82.602  18.948   1.518 1.00 . A C .  46 ARG NH2  1 1 
       24 39521 1 1 46 ARG O    O   86.641  14.883   4.702 1.00 . A C .  46 ARG O    1 1 
       24 39522 1 1 47 MET C    C   86.008  12.292   6.581 1.00 . A C .  47 MET C    1 1 
       24 39523 1 1 47 MET CA   C   84.917  13.026   5.805 1.00 . A C .  47 MET CA   1 1 
       24 39524 1 1 47 MET CB   C   83.595  12.274   5.974 1.00 . A C .  47 MET CB   1 1 
       24 39525 1 1 47 MET CE   C   80.526  11.225   5.068 1.00 . A C .  47 MET CE   1 1 
       24 39526 1 1 47 MET CG   C   82.453  13.108   5.389 1.00 . A C .  47 MET CG   1 1 
       24 39527 1 1 47 MET H    H   84.879  12.492   3.753 1.00 . A C .  47 MET H    1 1 
       24 39528 1 1 47 MET HA   H   84.806  14.021   6.210 1.00 . A C .  47 MET HA   1 1 
       24 39529 1 1 47 MET HB2  H   83.652  11.327   5.455 1.00 . A C .  47 MET HB2  1 1 
       24 39530 1 1 47 MET HB3  H   83.411  12.100   7.023 1.00 . A C .  47 MET HB3  1 1 
       24 39531 1 1 47 MET HE1  H   79.468  11.005   5.107 1.00 . A C .  47 MET HE1  1 1 
       24 39532 1 1 47 MET HE2  H   81.083  10.359   5.388 1.00 . A C .  47 MET HE2  1 1 
       24 39533 1 1 47 MET HE3  H   80.809  11.478   4.055 1.00 . A C .  47 MET HE3  1 1 
       24 39534 1 1 47 MET HG2  H   82.637  14.154   5.580 1.00 . A C .  47 MET HG2  1 1 
       24 39535 1 1 47 MET HG3  H   82.396  12.942   4.323 1.00 . A C .  47 MET HG3  1 1 
       24 39536 1 1 47 MET N    N   85.269  13.125   4.391 1.00 . A C .  47 MET N    1 1 
       24 39537 1 1 47 MET O    O   85.955  12.193   7.807 1.00 . A C .  47 MET O    1 1 
       24 39538 1 1 47 MET SD   S   80.891  12.619   6.161 1.00 . A C .  47 MET SD   1 1 
       24 39539 1 1 48 LEU C    C   89.354  11.918   6.534 1.00 . A C .  48 LEU C    1 1 
       24 39540 1 1 48 LEU CA   C   88.098  11.053   6.489 1.00 . A C .  48 LEU CA   1 1 
       24 39541 1 1 48 LEU CB   C   88.408   9.766   5.721 1.00 . A C .  48 LEU CB   1 1 
       24 39542 1 1 48 LEU CD1  C   87.410   7.866   4.445 1.00 . A C .  48 LEU CD1  1 1 
       24 39543 1 1 48 LEU CD2  C   86.040   9.086   6.141 1.00 . A C .  48 LEU CD2  1 1 
       24 39544 1 1 48 LEU CG   C   87.129   9.231   5.075 1.00 . A C .  48 LEU CG   1 1 
       24 39545 1 1 48 LEU H    H   86.992  11.884   4.881 1.00 . A C .  48 LEU H    1 1 
       24 39546 1 1 48 LEU HA   H   87.812  10.796   7.498 1.00 . A C .  48 LEU HA   1 1 
       24 39547 1 1 48 LEU HB2  H   89.140   9.973   4.954 1.00 . A C .  48 LEU HB2  1 1 
       24 39548 1 1 48 LEU HB3  H   88.801   9.026   6.402 1.00 . A C .  48 LEU HB3  1 1 
       24 39549 1 1 48 LEU HD11 H   87.311   7.096   5.197 1.00 . A C .  48 LEU HD11 1 1 
       24 39550 1 1 48 LEU HD12 H   88.413   7.853   4.047 1.00 . A C .  48 LEU HD12 1 1 
       24 39551 1 1 48 LEU HD13 H   86.704   7.684   3.649 1.00 . A C .  48 LEU HD13 1 1 
       24 39552 1 1 48 LEU HD21 H   85.424   8.229   5.912 1.00 . A C .  48 LEU HD21 1 1 
       24 39553 1 1 48 LEU HD22 H   85.427   9.976   6.154 1.00 . A C .  48 LEU HD22 1 1 
       24 39554 1 1 48 LEU HD23 H   86.499   8.952   7.108 1.00 . A C .  48 LEU HD23 1 1 
       24 39555 1 1 48 LEU HG   H   86.798   9.919   4.310 1.00 . A C .  48 LEU HG   1 1 
       24 39556 1 1 48 LEU N    N   86.999  11.777   5.855 1.00 . A C .  48 LEU N    1 1 
       24 39557 1 1 48 LEU O    O   90.295  11.632   7.274 1.00 . A C .  48 LEU O    1 1 
       24 39558 1 1 49 GLY C    C   91.074  13.976   4.279 1.00 . A C .  49 GLY C    1 1 
       24 39559 1 1 49 GLY CA   C   90.501  13.887   5.691 1.00 . A C .  49 GLY CA   1 1 
       24 39560 1 1 49 GLY H    H   88.577  13.161   5.168 1.00 . A C .  49 GLY H    1 1 
       24 39561 1 1 49 GLY HA2  H   90.186  14.871   6.009 1.00 . A C .  49 GLY HA2  1 1 
       24 39562 1 1 49 GLY HA3  H   91.267  13.525   6.360 1.00 . A C .  49 GLY HA3  1 1 
       24 39563 1 1 49 GLY N    N   89.356  12.982   5.735 1.00 . A C .  49 GLY N    1 1 
       24 39564 1 1 49 GLY O    O   92.155  14.526   4.066 1.00 . A C .  49 GLY O    1 1 
       24 39565 1 1 50 GLN C    C   89.602  13.779   1.005 1.00 . A C .  50 GLN C    1 1 
       24 39566 1 1 50 GLN CA   C   90.777  13.456   1.923 1.00 . A C .  50 GLN CA   1 1 
       24 39567 1 1 50 GLN CB   C   91.370  12.103   1.523 1.00 . A C .  50 GLN CB   1 1 
       24 39568 1 1 50 GLN CD   C   93.455  10.732   1.501 1.00 . A C .  50 GLN CD   1 1 
       24 39569 1 1 50 GLN CG   C   92.886  12.129   1.728 1.00 . A C .  50 GLN CG   1 1 
       24 39570 1 1 50 GLN H    H   89.482  13.008   3.543 1.00 . A C .  50 GLN H    1 1 
       24 39571 1 1 50 GLN HA   H   91.533  14.218   1.808 1.00 . A C .  50 GLN HA   1 1 
       24 39572 1 1 50 GLN HB2  H   90.936  11.325   2.133 1.00 . A C .  50 GLN HB2  1 1 
       24 39573 1 1 50 GLN HB3  H   91.153  11.909   0.483 1.00 . A C .  50 GLN HB3  1 1 
       24 39574 1 1 50 GLN HE21 H   94.978  10.995   2.747 1.00 . A C .  50 GLN HE21 1 1 
       24 39575 1 1 50 GLN HE22 H   94.911   9.476   1.993 1.00 . A C .  50 GLN HE22 1 1 
       24 39576 1 1 50 GLN HG2  H   93.333  12.819   1.027 1.00 . A C .  50 GLN HG2  1 1 
       24 39577 1 1 50 GLN HG3  H   93.107  12.446   2.736 1.00 . A C .  50 GLN HG3  1 1 
       24 39578 1 1 50 GLN N    N   90.336  13.431   3.316 1.00 . A C .  50 GLN N    1 1 
       24 39579 1 1 50 GLN NE2  N   94.538  10.371   2.133 1.00 . A C .  50 GLN NE2  1 1 
       24 39580 1 1 50 GLN O    O   88.556  13.135   1.062 1.00 . A C .  50 GLN O    1 1 
       24 39581 1 1 50 GLN OE1  O   92.902   9.948   0.729 1.00 . A C .  50 GLN OE1  1 1 
       24 39582 1 1 51 ASN C    C   89.226  15.148  -2.207 1.00 . A C .  51 ASN C    1 1 
       24 39583 1 1 51 ASN CA   C   88.729  15.199  -0.765 1.00 . A C .  51 ASN CA   1 1 
       24 39584 1 1 51 ASN CB   C   88.265  16.622  -0.448 1.00 . A C .  51 ASN CB   1 1 
       24 39585 1 1 51 ASN CG   C   87.180  17.038  -1.435 1.00 . A C .  51 ASN CG   1 1 
       24 39586 1 1 51 ASN H    H   90.638  15.272   0.161 1.00 . A C .  51 ASN H    1 1 
       24 39587 1 1 51 ASN HA   H   87.890  14.527  -0.659 1.00 . A C .  51 ASN HA   1 1 
       24 39588 1 1 51 ASN HB2  H   87.871  16.656   0.557 1.00 . A C .  51 ASN HB2  1 1 
       24 39589 1 1 51 ASN HB3  H   89.102  17.299  -0.530 1.00 . A C .  51 ASN HB3  1 1 
       24 39590 1 1 51 ASN HD21 H   86.421  15.211  -1.593 1.00 . A C .  51 ASN HD21 1 1 
       24 39591 1 1 51 ASN HD22 H   85.646  16.401  -2.522 1.00 . A C .  51 ASN HD22 1 1 
       24 39592 1 1 51 ASN N    N   89.785  14.791   0.160 1.00 . A C .  51 ASN N    1 1 
       24 39593 1 1 51 ASN ND2  N   86.346  16.142  -1.887 1.00 . A C .  51 ASN ND2  1 1 
       24 39594 1 1 51 ASN O    O   89.661  16.155  -2.765 1.00 . A C .  51 ASN O    1 1 
       24 39595 1 1 51 ASN OD1  O   87.085  18.209  -1.805 1.00 . A C .  51 ASN OD1  1 1 
       24 39596 1 1 52 PRO C    C   88.528  14.126  -5.230 1.00 . A C .  52 PRO C    1 1 
       24 39597 1 1 52 PRO CA   C   89.604  13.763  -4.207 1.00 . A C .  52 PRO CA   1 1 
       24 39598 1 1 52 PRO CB   C   89.885  12.266  -4.231 1.00 . A C .  52 PRO CB   1 1 
       24 39599 1 1 52 PRO CD   C   88.646  12.756  -2.154 1.00 . A C .  52 PRO CD   1 1 
       24 39600 1 1 52 PRO CG   C   89.050  11.636  -3.119 1.00 . A C .  52 PRO CG   1 1 
       24 39601 1 1 52 PRO HA   H   90.515  14.304  -4.402 1.00 . A C .  52 PRO HA   1 1 
       24 39602 1 1 52 PRO HB2  H   89.599  11.854  -5.189 1.00 . A C .  52 PRO HB2  1 1 
       24 39603 1 1 52 PRO HB3  H   90.932  12.083  -4.048 1.00 . A C .  52 PRO HB3  1 1 
       24 39604 1 1 52 PRO HD2  H   87.570  12.801  -2.052 1.00 . A C .  52 PRO HD2  1 1 
       24 39605 1 1 52 PRO HD3  H   89.119  12.624  -1.194 1.00 . A C .  52 PRO HD3  1 1 
       24 39606 1 1 52 PRO HG2  H   88.167  11.175  -3.542 1.00 . A C .  52 PRO HG2  1 1 
       24 39607 1 1 52 PRO HG3  H   89.635  10.897  -2.593 1.00 . A C .  52 PRO HG3  1 1 
       24 39608 1 1 52 PRO N    N   89.162  13.967  -2.816 1.00 . A C .  52 PRO N    1 1 
       24 39609 1 1 52 PRO O    O   87.384  14.410  -4.877 1.00 . A C .  52 PRO O    1 1 
       24 39610 1 1 53 THR C    C   87.418  13.138  -8.182 1.00 . A C .  53 THR C    1 1 
       24 39611 1 1 53 THR CA   C   87.981  14.426  -7.583 1.00 . A C .  53 THR CA   1 1 
       24 39612 1 1 53 THR CB   C   88.685  15.228  -8.686 1.00 . A C .  53 THR CB   1 1 
       24 39613 1 1 53 THR CG2  C   89.910  15.945  -8.108 1.00 . A C .  53 THR CG2  1 1 
       24 39614 1 1 53 THR H    H   89.838  13.866  -6.722 1.00 . A C .  53 THR H    1 1 
       24 39615 1 1 53 THR HA   H   87.168  15.015  -7.184 1.00 . A C .  53 THR HA   1 1 
       24 39616 1 1 53 THR HB   H   88.003  15.963  -9.086 1.00 . A C .  53 THR HB   1 1 
       24 39617 1 1 53 THR HG1  H   90.029  14.166  -9.612 1.00 . A C .  53 THR HG1  1 1 
       24 39618 1 1 53 THR HG21 H   90.697  15.227  -7.932 1.00 . A C .  53 THR HG21 1 1 
       24 39619 1 1 53 THR HG22 H   89.643  16.421  -7.177 1.00 . A C .  53 THR HG22 1 1 
       24 39620 1 1 53 THR HG23 H   90.254  16.692  -8.809 1.00 . A C .  53 THR HG23 1 1 
       24 39621 1 1 53 THR N    N   88.913  14.105  -6.503 1.00 . A C .  53 THR N    1 1 
       24 39622 1 1 53 THR O    O   87.720  12.042  -7.710 1.00 . A C .  53 THR O    1 1 
       24 39623 1 1 53 THR OG1  O   89.092  14.346  -9.723 1.00 . A C .  53 THR OG1  1 1 
       24 39624 1 1 54 PRO C    C   86.939  11.424 -10.884 1.00 . A C .  54 PRO C    1 1 
       24 39625 1 1 54 PRO CA   C   85.990  12.086  -9.886 1.00 . A C .  54 PRO CA   1 1 
       24 39626 1 1 54 PRO CB   C   84.790  12.700 -10.595 1.00 . A C .  54 PRO CB   1 1 
       24 39627 1 1 54 PRO CD   C   86.216  14.554  -9.814 1.00 . A C .  54 PRO CD   1 1 
       24 39628 1 1 54 PRO CG   C   85.098  14.180 -10.794 1.00 . A C .  54 PRO CG   1 1 
       24 39629 1 1 54 PRO HA   H   85.650  11.371  -9.155 1.00 . A C .  54 PRO HA   1 1 
       24 39630 1 1 54 PRO HB2  H   84.642  12.219 -11.552 1.00 . A C .  54 PRO HB2  1 1 
       24 39631 1 1 54 PRO HB3  H   83.906  12.592  -9.986 1.00 . A C .  54 PRO HB3  1 1 
       24 39632 1 1 54 PRO HD2  H   87.049  14.994 -10.343 1.00 . A C .  54 PRO HD2  1 1 
       24 39633 1 1 54 PRO HD3  H   85.848  15.220  -9.049 1.00 . A C .  54 PRO HD3  1 1 
       24 39634 1 1 54 PRO HG2  H   85.423  14.353 -11.811 1.00 . A C .  54 PRO HG2  1 1 
       24 39635 1 1 54 PRO HG3  H   84.219  14.770 -10.583 1.00 . A C .  54 PRO HG3  1 1 
       24 39636 1 1 54 PRO N    N   86.595  13.255  -9.225 1.00 . A C .  54 PRO N    1 1 
       24 39637 1 1 54 PRO O    O   86.763  10.263 -11.255 1.00 . A C .  54 PRO O    1 1 
       24 39638 1 1 55 GLU C    C   90.001  10.857 -11.526 1.00 . A C .  55 GLU C    1 1 
       24 39639 1 1 55 GLU CA   C   88.930  11.657 -12.260 1.00 . A C .  55 GLU CA   1 1 
       24 39640 1 1 55 GLU CB   C   89.604  12.800 -13.022 1.00 . A C .  55 GLU CB   1 1 
       24 39641 1 1 55 GLU CD   C   89.096  14.822 -14.389 1.00 . A C .  55 GLU CD   1 1 
       24 39642 1 1 55 GLU CG   C   88.596  13.925 -13.262 1.00 . A C .  55 GLU CG   1 1 
       24 39643 1 1 55 GLU H    H   88.042  13.094 -10.976 1.00 . A C .  55 GLU H    1 1 
       24 39644 1 1 55 GLU HA   H   88.429  11.011 -12.965 1.00 . A C .  55 GLU HA   1 1 
       24 39645 1 1 55 GLU HB2  H   90.434  13.177 -12.443 1.00 . A C .  55 GLU HB2  1 1 
       24 39646 1 1 55 GLU HB3  H   89.965  12.435 -13.972 1.00 . A C .  55 GLU HB3  1 1 
       24 39647 1 1 55 GLU HG2  H   87.640  13.501 -13.534 1.00 . A C .  55 GLU HG2  1 1 
       24 39648 1 1 55 GLU HG3  H   88.488  14.509 -12.361 1.00 . A C .  55 GLU HG3  1 1 
       24 39649 1 1 55 GLU N    N   87.950  12.177 -11.309 1.00 . A C .  55 GLU N    1 1 
       24 39650 1 1 55 GLU O    O   90.601   9.938 -12.082 1.00 . A C .  55 GLU O    1 1 
       24 39651 1 1 55 GLU OE1  O   89.981  15.622 -14.134 1.00 . A C .  55 GLU OE1  1 1 
       24 39652 1 1 55 GLU OE2  O   88.587  14.696 -15.490 1.00 . A C .  55 GLU OE2  1 1 
       24 39653 1 1 56 GLU C    C   90.610   9.325  -8.766 1.00 . A C .  56 GLU C    1 1 
       24 39654 1 1 56 GLU CA   C   91.232  10.534  -9.457 1.00 . A C .  56 GLU CA   1 1 
       24 39655 1 1 56 GLU CB   C   91.798  11.479  -8.395 1.00 . A C .  56 GLU CB   1 1 
       24 39656 1 1 56 GLU CD   C   93.050  12.851 -10.063 1.00 . A C .  56 GLU CD   1 1 
       24 39657 1 1 56 GLU CG   C   93.183  11.966  -8.828 1.00 . A C .  56 GLU CG   1 1 
       24 39658 1 1 56 GLU H    H   89.721  11.962  -9.879 1.00 . A C .  56 GLU H    1 1 
       24 39659 1 1 56 GLU HA   H   92.036  10.202 -10.095 1.00 . A C .  56 GLU HA   1 1 
       24 39660 1 1 56 GLU HB2  H   91.138  12.327  -8.279 1.00 . A C .  56 GLU HB2  1 1 
       24 39661 1 1 56 GLU HB3  H   91.881  10.956  -7.455 1.00 . A C .  56 GLU HB3  1 1 
       24 39662 1 1 56 GLU HG2  H   93.632  12.532  -8.025 1.00 . A C .  56 GLU HG2  1 1 
       24 39663 1 1 56 GLU HG3  H   93.806  11.116  -9.062 1.00 . A C .  56 GLU HG3  1 1 
       24 39664 1 1 56 GLU N    N   90.232  11.221 -10.268 1.00 . A C .  56 GLU N    1 1 
       24 39665 1 1 56 GLU O    O   91.192   8.241  -8.735 1.00 . A C .  56 GLU O    1 1 
       24 39666 1 1 56 GLU OE1  O   92.257  12.515 -10.927 1.00 . A C .  56 GLU OE1  1 1 
       24 39667 1 1 56 GLU OE2  O   93.745  13.852 -10.127 1.00 . A C .  56 GLU OE2  1 1 
       24 39668 1 1 57 LEU C    C   88.469   7.280  -8.473 1.00 . A C .  57 LEU C    1 1 
       24 39669 1 1 57 LEU CA   C   88.715   8.448  -7.522 1.00 . A C .  57 LEU CA   1 1 
       24 39670 1 1 57 LEU CB   C   87.371   8.942  -6.983 1.00 . A C .  57 LEU CB   1 1 
       24 39671 1 1 57 LEU CD1  C   86.296  10.369  -5.239 1.00 . A C .  57 LEU CD1  1 1 
       24 39672 1 1 57 LEU CD2  C   87.959   8.626  -4.577 1.00 . A C .  57 LEU CD2  1 1 
       24 39673 1 1 57 LEU CG   C   87.585   9.655  -5.647 1.00 . A C .  57 LEU CG   1 1 
       24 39674 1 1 57 LEU H    H   89.002  10.412  -8.271 1.00 . A C .  57 LEU H    1 1 
       24 39675 1 1 57 LEU HA   H   89.320   8.107  -6.695 1.00 . A C .  57 LEU HA   1 1 
       24 39676 1 1 57 LEU HB2  H   86.929   9.628  -7.692 1.00 . A C .  57 LEU HB2  1 1 
       24 39677 1 1 57 LEU HB3  H   86.710   8.100  -6.838 1.00 . A C .  57 LEU HB3  1 1 
       24 39678 1 1 57 LEU HD11 H   85.873  10.867  -6.099 1.00 . A C .  57 LEU HD11 1 1 
       24 39679 1 1 57 LEU HD12 H   86.514  11.097  -4.472 1.00 . A C .  57 LEU HD12 1 1 
       24 39680 1 1 57 LEU HD13 H   85.589   9.645  -4.858 1.00 . A C .  57 LEU HD13 1 1 
       24 39681 1 1 57 LEU HD21 H   87.883   7.631  -4.992 1.00 . A C .  57 LEU HD21 1 1 
       24 39682 1 1 57 LEU HD22 H   87.285   8.719  -3.738 1.00 . A C .  57 LEU HD22 1 1 
       24 39683 1 1 57 LEU HD23 H   88.972   8.802  -4.247 1.00 . A C .  57 LEU HD23 1 1 
       24 39684 1 1 57 LEU HG   H   88.381  10.379  -5.749 1.00 . A C .  57 LEU HG   1 1 
       24 39685 1 1 57 LEU N    N   89.417   9.526  -8.213 1.00 . A C .  57 LEU N    1 1 
       24 39686 1 1 57 LEU O    O   88.696   6.122  -8.127 1.00 . A C .  57 LEU O    1 1 
       24 39687 1 1 58 GLN C    C   88.826   5.516 -10.672 1.00 . A C .  58 GLN C    1 1 
       24 39688 1 1 58 GLN CA   C   87.726   6.573 -10.675 1.00 . A C .  58 GLN CA   1 1 
       24 39689 1 1 58 GLN CB   C   87.636   7.193 -12.071 1.00 . A C .  58 GLN CB   1 1 
       24 39690 1 1 58 GLN CD   C   85.918   6.059 -13.482 1.00 . A C .  58 GLN CD   1 1 
       24 39691 1 1 58 GLN CG   C   87.395   6.090 -13.104 1.00 . A C .  58 GLN CG   1 1 
       24 39692 1 1 58 GLN H    H   87.838   8.541  -9.893 1.00 . A C .  58 GLN H    1 1 
       24 39693 1 1 58 GLN HA   H   86.784   6.100 -10.442 1.00 . A C .  58 GLN HA   1 1 
       24 39694 1 1 58 GLN HB2  H   86.819   7.899 -12.098 1.00 . A C .  58 GLN HB2  1 1 
       24 39695 1 1 58 GLN HB3  H   88.561   7.701 -12.299 1.00 . A C .  58 GLN HB3  1 1 
       24 39696 1 1 58 GLN HE21 H   85.807   4.077 -13.454 1.00 . A C .  58 GLN HE21 1 1 
       24 39697 1 1 58 GLN HE22 H   84.363   4.878 -13.845 1.00 . A C .  58 GLN HE22 1 1 
       24 39698 1 1 58 GLN HG2  H   87.988   6.286 -13.984 1.00 . A C .  58 GLN HG2  1 1 
       24 39699 1 1 58 GLN HG3  H   87.677   5.136 -12.685 1.00 . A C .  58 GLN HG3  1 1 
       24 39700 1 1 58 GLN N    N   88.002   7.601  -9.675 1.00 . A C .  58 GLN N    1 1 
       24 39701 1 1 58 GLN NE2  N   85.312   4.909 -13.604 1.00 . A C .  58 GLN NE2  1 1 
       24 39702 1 1 58 GLN O    O   88.552   4.316 -10.673 1.00 . A C .  58 GLN O    1 1 
       24 39703 1 1 58 GLN OE1  O   85.296   7.105 -13.671 1.00 . A C .  58 GLN OE1  1 1 
       24 39704 1 1 59 GLU C    C   91.042   4.010  -9.570 1.00 . A C .  59 GLU C    1 1 
       24 39705 1 1 59 GLU CA   C   91.212   5.056 -10.665 1.00 . A C .  59 GLU CA   1 1 
       24 39706 1 1 59 GLU CB   C   92.519   5.816 -10.431 1.00 . A C .  59 GLU CB   1 1 
       24 39707 1 1 59 GLU CD   C   94.982   5.410 -10.400 1.00 . A C .  59 GLU CD   1 1 
       24 39708 1 1 59 GLU CG   C   93.672   5.065 -11.100 1.00 . A C .  59 GLU CG   1 1 
       24 39709 1 1 59 GLU H    H   90.236   6.941 -10.667 1.00 . A C .  59 GLU H    1 1 
       24 39710 1 1 59 GLU HA   H   91.264   4.558 -11.621 1.00 . A C .  59 GLU HA   1 1 
       24 39711 1 1 59 GLU HB2  H   92.440   6.807 -10.854 1.00 . A C .  59 GLU HB2  1 1 
       24 39712 1 1 59 GLU HB3  H   92.708   5.890  -9.371 1.00 . A C .  59 GLU HB3  1 1 
       24 39713 1 1 59 GLU HG2  H   93.495   4.001 -11.031 1.00 . A C .  59 GLU HG2  1 1 
       24 39714 1 1 59 GLU HG3  H   93.734   5.353 -12.139 1.00 . A C .  59 GLU HG3  1 1 
       24 39715 1 1 59 GLU N    N   90.076   5.974 -10.668 1.00 . A C .  59 GLU N    1 1 
       24 39716 1 1 59 GLU O    O   91.510   2.878  -9.690 1.00 . A C .  59 GLU O    1 1 
       24 39717 1 1 59 GLU OE1  O   95.026   6.434  -9.740 1.00 . A C .  59 GLU OE1  1 1 
       24 39718 1 1 59 GLU OE2  O   95.922   4.644 -10.535 1.00 . A C .  59 GLU OE2  1 1 
       24 39719 1 1 60 MET C    C   88.931   2.598  -7.674 1.00 . A C .  60 MET C    1 1 
       24 39720 1 1 60 MET CA   C   90.125   3.500  -7.380 1.00 . A C .  60 MET CA   1 1 
       24 39721 1 1 60 MET CB   C   89.851   4.292  -6.099 1.00 . A C .  60 MET CB   1 1 
       24 39722 1 1 60 MET CE   C   90.986   5.444  -3.213 1.00 . A C .  60 MET CE   1 1 
       24 39723 1 1 60 MET CG   C   90.921   5.370  -5.926 1.00 . A C .  60 MET CG   1 1 
       24 39724 1 1 60 MET H    H   90.011   5.320  -8.461 1.00 . A C .  60 MET H    1 1 
       24 39725 1 1 60 MET HA   H   91.002   2.887  -7.231 1.00 . A C .  60 MET HA   1 1 
       24 39726 1 1 60 MET HB2  H   88.877   4.756  -6.164 1.00 . A C .  60 MET HB2  1 1 
       24 39727 1 1 60 MET HB3  H   89.876   3.624  -5.251 1.00 . A C .  60 MET HB3  1 1 
       24 39728 1 1 60 MET HE1  H   90.805   6.506  -3.298 1.00 . A C .  60 MET HE1  1 1 
       24 39729 1 1 60 MET HE2  H   91.479   5.240  -2.276 1.00 . A C .  60 MET HE2  1 1 
       24 39730 1 1 60 MET HE3  H   90.048   4.908  -3.248 1.00 . A C .  60 MET HE3  1 1 
       24 39731 1 1 60 MET HG2  H   91.483   5.471  -6.843 1.00 . A C .  60 MET HG2  1 1 
       24 39732 1 1 60 MET HG3  H   90.449   6.312  -5.689 1.00 . A C .  60 MET HG3  1 1 
       24 39733 1 1 60 MET N    N   90.362   4.405  -8.499 1.00 . A C .  60 MET N    1 1 
       24 39734 1 1 60 MET O    O   88.744   1.563  -7.034 1.00 . A C .  60 MET O    1 1 
       24 39735 1 1 60 MET SD   S   92.039   4.901  -4.582 1.00 . A C .  60 MET SD   1 1 
       24 39736 1 1 61 ILE C    C   87.311   1.188 -10.087 1.00 . A C .  61 ILE C    1 1 
       24 39737 1 1 61 ILE CA   C   86.948   2.225  -9.029 1.00 . A C .  61 ILE CA   1 1 
       24 39738 1 1 61 ILE CB   C   85.849   3.138  -9.585 1.00 . A C .  61 ILE CB   1 1 
       24 39739 1 1 61 ILE CD1  C   85.606   3.861  -7.200 1.00 . A C .  61 ILE CD1  1 1 
       24 39740 1 1 61 ILE CG1  C   85.647   4.337  -8.653 1.00 . A C .  61 ILE CG1  1 1 
       24 39741 1 1 61 ILE CG2  C   84.540   2.352  -9.688 1.00 . A C .  61 ILE CG2  1 1 
       24 39742 1 1 61 ILE H    H   88.325   3.837  -9.127 1.00 . A C .  61 ILE H    1 1 
       24 39743 1 1 61 ILE HA   H   86.570   1.717  -8.154 1.00 . A C .  61 ILE HA   1 1 
       24 39744 1 1 61 ILE HB   H   86.135   3.488 -10.566 1.00 . A C .  61 ILE HB   1 1 
       24 39745 1 1 61 ILE HD11 H   84.831   4.394  -6.670 1.00 . A C .  61 ILE HD11 1 1 
       24 39746 1 1 61 ILE HD12 H   86.560   4.054  -6.733 1.00 . A C .  61 ILE HD12 1 1 
       24 39747 1 1 61 ILE HD13 H   85.398   2.801  -7.174 1.00 . A C .  61 ILE HD13 1 1 
       24 39748 1 1 61 ILE HG12 H   86.463   5.033  -8.781 1.00 . A C .  61 ILE HG12 1 1 
       24 39749 1 1 61 ILE HG13 H   84.716   4.826  -8.895 1.00 . A C .  61 ILE HG13 1 1 
       24 39750 1 1 61 ILE HG21 H   84.196   2.093  -8.698 1.00 . A C .  61 ILE HG21 1 1 
       24 39751 1 1 61 ILE HG22 H   84.705   1.451 -10.260 1.00 . A C .  61 ILE HG22 1 1 
       24 39752 1 1 61 ILE HG23 H   83.795   2.959 -10.181 1.00 . A C .  61 ILE HG23 1 1 
       24 39753 1 1 61 ILE N    N   88.125   3.004  -8.652 1.00 . A C .  61 ILE N    1 1 
       24 39754 1 1 61 ILE O    O   86.716   0.113 -10.153 1.00 . A C .  61 ILE O    1 1 
       24 39755 1 1 62 ASP C    C   89.187  -0.714 -11.390 1.00 . A C .  62 ASP C    1 1 
       24 39756 1 1 62 ASP CA   C   88.731   0.618 -11.977 1.00 . A C .  62 ASP CA   1 1 
       24 39757 1 1 62 ASP CB   C   89.886   1.235 -12.769 1.00 . A C .  62 ASP CB   1 1 
       24 39758 1 1 62 ASP CG   C   90.349   0.255 -13.841 1.00 . A C .  62 ASP CG   1 1 
       24 39759 1 1 62 ASP H    H   88.731   2.397 -10.819 1.00 . A C .  62 ASP H    1 1 
       24 39760 1 1 62 ASP HA   H   87.905   0.440 -12.648 1.00 . A C .  62 ASP HA   1 1 
       24 39761 1 1 62 ASP HB2  H   89.552   2.150 -13.237 1.00 . A C .  62 ASP HB2  1 1 
       24 39762 1 1 62 ASP HB3  H   90.706   1.450 -12.102 1.00 . A C .  62 ASP HB3  1 1 
       24 39763 1 1 62 ASP N    N   88.294   1.526 -10.918 1.00 . A C .  62 ASP N    1 1 
       24 39764 1 1 62 ASP O    O   89.307  -1.713 -12.099 1.00 . A C .  62 ASP O    1 1 
       24 39765 1 1 62 ASP OD1  O   89.544  -0.562 -14.257 1.00 . A C .  62 ASP OD1  1 1 
       24 39766 1 1 62 ASP OD2  O   91.503   0.335 -14.231 1.00 . A C .  62 ASP OD2  1 1 
       24 39767 1 1 63 GLU C    C   88.720  -2.904  -9.240 1.00 . A C .  63 GLU C    1 1 
       24 39768 1 1 63 GLU CA   C   89.884  -1.934  -9.410 1.00 . A C .  63 GLU CA   1 1 
       24 39769 1 1 63 GLU CB   C   90.457  -1.602  -8.031 1.00 . A C .  63 GLU CB   1 1 
       24 39770 1 1 63 GLU CD   C   92.366  -0.246  -7.171 1.00 . A C .  63 GLU CD   1 1 
       24 39771 1 1 63 GLU CG   C   91.142  -0.235  -8.080 1.00 . A C .  63 GLU CG   1 1 
       24 39772 1 1 63 GLU H    H   89.328   0.108  -9.568 1.00 . A C .  63 GLU H    1 1 
       24 39773 1 1 63 GLU HA   H   90.653  -2.407 -10.003 1.00 . A C .  63 GLU HA   1 1 
       24 39774 1 1 63 GLU HB2  H   89.656  -1.578  -7.306 1.00 . A C .  63 GLU HB2  1 1 
       24 39775 1 1 63 GLU HB3  H   91.178  -2.354  -7.748 1.00 . A C .  63 GLU HB3  1 1 
       24 39776 1 1 63 GLU HG2  H   91.448  -0.023  -9.094 1.00 . A C .  63 GLU HG2  1 1 
       24 39777 1 1 63 GLU HG3  H   90.453   0.526  -7.745 1.00 . A C .  63 GLU HG3  1 1 
       24 39778 1 1 63 GLU N    N   89.441  -0.718 -10.085 1.00 . A C .  63 GLU N    1 1 
       24 39779 1 1 63 GLU O    O   88.905  -4.121  -9.214 1.00 . A C .  63 GLU O    1 1 
       24 39780 1 1 63 GLU OE1  O   92.190  -0.105  -5.972 1.00 . A C .  63 GLU OE1  1 1 
       24 39781 1 1 63 GLU OE2  O   93.461  -0.394  -7.687 1.00 . A C .  63 GLU OE2  1 1 
       24 39782 1 1 64 VAL C    C   85.398  -3.046 -10.150 1.00 . A C .  64 VAL C    1 1 
       24 39783 1 1 64 VAL CA   C   86.324  -3.173  -8.944 1.00 . A C .  64 VAL CA   1 1 
       24 39784 1 1 64 VAL CB   C   85.563  -2.745  -7.689 1.00 . A C .  64 VAL CB   1 1 
       24 39785 1 1 64 VAL CG1  C   86.313  -3.233  -6.448 1.00 . A C .  64 VAL CG1  1 1 
       24 39786 1 1 64 VAL CG2  C   85.456  -1.218  -7.656 1.00 . A C .  64 VAL CG2  1 1 
       24 39787 1 1 64 VAL H    H   87.431  -1.374  -9.142 1.00 . A C .  64 VAL H    1 1 
       24 39788 1 1 64 VAL HA   H   86.621  -4.205  -8.836 1.00 . A C .  64 VAL HA   1 1 
       24 39789 1 1 64 VAL HB   H   84.573  -3.178  -7.703 1.00 . A C .  64 VAL HB   1 1 
       24 39790 1 1 64 VAL HG11 H   86.810  -2.398  -5.976 1.00 . A C .  64 VAL HG11 1 1 
       24 39791 1 1 64 VAL HG12 H   87.046  -3.971  -6.738 1.00 . A C .  64 VAL HG12 1 1 
       24 39792 1 1 64 VAL HG13 H   85.613  -3.674  -5.755 1.00 . A C .  64 VAL HG13 1 1 
       24 39793 1 1 64 VAL HG21 H   86.414  -0.794  -7.393 1.00 . A C .  64 VAL HG21 1 1 
       24 39794 1 1 64 VAL HG22 H   84.719  -0.924  -6.922 1.00 . A C .  64 VAL HG22 1 1 
       24 39795 1 1 64 VAL HG23 H   85.157  -0.857  -8.630 1.00 . A C .  64 VAL HG23 1 1 
       24 39796 1 1 64 VAL N    N   87.517  -2.350  -9.119 1.00 . A C .  64 VAL N    1 1 
       24 39797 1 1 64 VAL O    O   84.522  -3.883 -10.369 1.00 . A C .  64 VAL O    1 1 
       24 39798 1 1 65 ASP C    C   85.259  -2.612 -13.280 1.00 . A C .  65 ASP C    1 1 
       24 39799 1 1 65 ASP CA   C   84.774  -1.760 -12.111 1.00 . A C .  65 ASP CA   1 1 
       24 39800 1 1 65 ASP CB   C   84.814  -0.286 -12.519 1.00 . A C .  65 ASP CB   1 1 
       24 39801 1 1 65 ASP CG   C   83.439   0.339 -12.305 1.00 . A C .  65 ASP CG   1 1 
       24 39802 1 1 65 ASP H    H   86.312  -1.352 -10.706 1.00 . A C .  65 ASP H    1 1 
       24 39803 1 1 65 ASP HA   H   83.755  -2.029 -11.880 1.00 . A C .  65 ASP HA   1 1 
       24 39804 1 1 65 ASP HB2  H   85.545   0.235 -11.917 1.00 . A C .  65 ASP HB2  1 1 
       24 39805 1 1 65 ASP HB3  H   85.084  -0.208 -13.561 1.00 . A C .  65 ASP HB3  1 1 
       24 39806 1 1 65 ASP N    N   85.600  -1.988 -10.929 1.00 . A C .  65 ASP N    1 1 
       24 39807 1 1 65 ASP O    O   85.527  -2.102 -14.368 1.00 . A C .  65 ASP O    1 1 
       24 39808 1 1 65 ASP OD1  O   82.681  -0.202 -11.517 1.00 . A C .  65 ASP OD1  1 1 
       24 39809 1 1 65 ASP OD2  O   83.165   1.349 -12.931 1.00 . A C .  65 ASP OD2  1 1 
       24 39810 1 1 66 GLU C    C   84.709  -5.024 -15.129 1.00 . A C .  66 GLU C    1 1 
       24 39811 1 1 66 GLU CA   C   85.811  -4.834 -14.092 1.00 . A C .  66 GLU CA   1 1 
       24 39812 1 1 66 GLU CB   C   86.174  -6.196 -13.497 1.00 . A C .  66 GLU CB   1 1 
       24 39813 1 1 66 GLU CD   C   88.525  -5.830 -12.747 1.00 . A C .  66 GLU CD   1 1 
       24 39814 1 1 66 GLU CG   C   87.643  -6.508 -13.790 1.00 . A C .  66 GLU CG   1 1 
       24 39815 1 1 66 GLU H    H   85.132  -4.271 -12.161 1.00 . A C .  66 GLU H    1 1 
       24 39816 1 1 66 GLU HA   H   86.683  -4.418 -14.575 1.00 . A C .  66 GLU HA   1 1 
       24 39817 1 1 66 GLU HB2  H   86.016  -6.175 -12.428 1.00 . A C .  66 GLU HB2  1 1 
       24 39818 1 1 66 GLU HB3  H   85.552  -6.960 -13.938 1.00 . A C .  66 GLU HB3  1 1 
       24 39819 1 1 66 GLU HG2  H   87.798  -7.577 -13.753 1.00 . A C .  66 GLU HG2  1 1 
       24 39820 1 1 66 GLU HG3  H   87.901  -6.140 -14.771 1.00 . A C .  66 GLU HG3  1 1 
       24 39821 1 1 66 GLU N    N   85.363  -3.918 -13.046 1.00 . A C .  66 GLU N    1 1 
       24 39822 1 1 66 GLU O    O   84.977  -5.224 -16.314 1.00 . A C .  66 GLU O    1 1 
       24 39823 1 1 66 GLU OE1  O   88.322  -6.085 -11.572 1.00 . A C .  66 GLU OE1  1 1 
       24 39824 1 1 66 GLU OE2  O   89.391  -5.065 -13.139 1.00 . A C .  66 GLU OE2  1 1 
       24 39825 1 1 67 ASP C    C   82.012  -3.815 -16.280 1.00 . A C .  67 ASP C    1 1 
       24 39826 1 1 67 ASP CA   C   82.317  -5.122 -15.555 1.00 . A C .  67 ASP CA   1 1 
       24 39827 1 1 67 ASP CB   C   81.082  -5.553 -14.761 1.00 . A C .  67 ASP CB   1 1 
       24 39828 1 1 67 ASP CG   C   80.776  -4.511 -13.691 1.00 . A C .  67 ASP CG   1 1 
       24 39829 1 1 67 ASP H    H   83.313  -4.795 -13.711 1.00 . A C .  67 ASP H    1 1 
       24 39830 1 1 67 ASP HA   H   82.546  -5.883 -16.286 1.00 . A C .  67 ASP HA   1 1 
       24 39831 1 1 67 ASP HB2  H   80.238  -5.643 -15.429 1.00 . A C .  67 ASP HB2  1 1 
       24 39832 1 1 67 ASP HB3  H   81.272  -6.505 -14.290 1.00 . A C .  67 ASP HB3  1 1 
       24 39833 1 1 67 ASP N    N   83.463  -4.958 -14.666 1.00 . A C .  67 ASP N    1 1 
       24 39834 1 1 67 ASP O    O   81.305  -3.796 -17.288 1.00 . A C .  67 ASP O    1 1 
       24 39835 1 1 67 ASP OD1  O   81.710  -3.883 -13.220 1.00 . A C .  67 ASP OD1  1 1 
       24 39836 1 1 67 ASP OD2  O   79.613  -4.356 -13.358 1.00 . A C .  67 ASP OD2  1 1 
       24 39837 1 1 68 GLY C    C   81.012  -0.815 -15.904 1.00 . A C .  68 GLY C    1 1 
       24 39838 1 1 68 GLY CA   C   82.340  -1.409 -16.359 1.00 . A C .  68 GLY CA   1 1 
       24 39839 1 1 68 GLY H    H   83.113  -2.796 -14.952 1.00 . A C .  68 GLY H    1 1 
       24 39840 1 1 68 GLY HA2  H   83.145  -0.747 -16.070 1.00 . A C .  68 GLY HA2  1 1 
       24 39841 1 1 68 GLY HA3  H   82.332  -1.509 -17.434 1.00 . A C .  68 GLY HA3  1 1 
       24 39842 1 1 68 GLY N    N   82.557  -2.720 -15.755 1.00 . A C .  68 GLY N    1 1 
       24 39843 1 1 68 GLY O    O   80.373  -0.056 -16.633 1.00 . A C .  68 GLY O    1 1 
       24 39844 1 1 69 SER C    C   79.470   0.819 -13.813 1.00 . A C .  69 SER C    1 1 
       24 39845 1 1 69 SER CA   C   79.348  -0.665 -14.141 1.00 . A C .  69 SER CA   1 1 
       24 39846 1 1 69 SER CB   C   78.975  -1.427 -12.869 1.00 . A C .  69 SER CB   1 1 
       24 39847 1 1 69 SER H    H   81.156  -1.777 -14.154 1.00 . A C .  69 SER H    1 1 
       24 39848 1 1 69 SER HA   H   78.566  -0.801 -14.873 1.00 . A C .  69 SER HA   1 1 
       24 39849 1 1 69 SER HB2  H   78.400  -0.788 -12.220 1.00 . A C .  69 SER HB2  1 1 
       24 39850 1 1 69 SER HB3  H   78.383  -2.295 -13.131 1.00 . A C .  69 SER HB3  1 1 
       24 39851 1 1 69 SER HG   H   80.128  -2.784 -12.084 1.00 . A C .  69 SER HG   1 1 
       24 39852 1 1 69 SER N    N   80.605  -1.169 -14.689 1.00 . A C .  69 SER N    1 1 
       24 39853 1 1 69 SER O    O   78.476   1.543 -13.759 1.00 . A C .  69 SER O    1 1 
       24 39854 1 1 69 SER OG   O   80.161  -1.831 -12.198 1.00 . A C .  69 SER OG   1 1 
       24 39855 1 1 70 GLY C    C   80.888   2.893 -11.763 1.00 . A C .  70 GLY C    1 1 
       24 39856 1 1 70 GLY CA   C   80.953   2.666 -13.270 1.00 . A C .  70 GLY CA   1 1 
       24 39857 1 1 70 GLY H    H   81.459   0.640 -13.650 1.00 . A C .  70 GLY H    1 1 
       24 39858 1 1 70 GLY HA2  H   81.932   2.945 -13.631 1.00 . A C .  70 GLY HA2  1 1 
       24 39859 1 1 70 GLY HA3  H   80.207   3.279 -13.751 1.00 . A C .  70 GLY HA3  1 1 
       24 39860 1 1 70 GLY N    N   80.704   1.264 -13.593 1.00 . A C .  70 GLY N    1 1 
       24 39861 1 1 70 GLY O    O   81.353   3.913 -11.255 1.00 . A C .  70 GLY O    1 1 
       24 39862 1 1 71 THR C    C   80.573   0.718  -8.938 1.00 . A C .  71 THR C    1 1 
       24 39863 1 1 71 THR CA   C   80.186   2.036  -9.603 1.00 . A C .  71 THR CA   1 1 
       24 39864 1 1 71 THR CB   C   78.751   2.393  -9.206 1.00 . A C .  71 THR CB   1 1 
       24 39865 1 1 71 THR CG2  C   78.457   3.843  -9.596 1.00 . A C .  71 THR CG2  1 1 
       24 39866 1 1 71 THR H    H   79.954   1.139 -11.512 1.00 . A C .  71 THR H    1 1 
       24 39867 1 1 71 THR HA   H   80.848   2.813  -9.252 1.00 . A C .  71 THR HA   1 1 
       24 39868 1 1 71 THR HB   H   78.635   2.282  -8.139 1.00 . A C .  71 THR HB   1 1 
       24 39869 1 1 71 THR HG1  H   78.291   1.153 -10.635 1.00 . A C .  71 THR HG1  1 1 
       24 39870 1 1 71 THR HG21 H   77.410   4.053  -9.436 1.00 . A C .  71 THR HG21 1 1 
       24 39871 1 1 71 THR HG22 H   78.700   3.992 -10.638 1.00 . A C .  71 THR HG22 1 1 
       24 39872 1 1 71 THR HG23 H   79.055   4.506  -8.988 1.00 . A C .  71 THR HG23 1 1 
       24 39873 1 1 71 THR N    N   80.306   1.930 -11.054 1.00 . A C .  71 THR N    1 1 
       24 39874 1 1 71 THR O    O   80.970  -0.238  -9.605 1.00 . A C .  71 THR O    1 1 
       24 39875 1 1 71 THR OG1  O   77.842   1.527  -9.874 1.00 . A C .  71 THR OG1  1 1 
       24 39876 1 1 72 VAL C    C   79.635  -0.929  -5.955 1.00 . A C .  72 VAL C    1 1 
       24 39877 1 1 72 VAL CA   C   80.795  -0.522  -6.860 1.00 . A C .  72 VAL CA   1 1 
       24 39878 1 1 72 VAL CB   C   82.036  -0.278  -6.000 1.00 . A C .  72 VAL CB   1 1 
       24 39879 1 1 72 VAL CG1  C   82.743  -1.607  -5.730 1.00 . A C .  72 VAL CG1  1 1 
       24 39880 1 1 72 VAL CG2  C   82.989   0.661  -6.742 1.00 . A C .  72 VAL CG2  1 1 
       24 39881 1 1 72 VAL H    H   80.134   1.474  -7.137 1.00 . A C .  72 VAL H    1 1 
       24 39882 1 1 72 VAL HA   H   81.000  -1.325  -7.551 1.00 . A C .  72 VAL HA   1 1 
       24 39883 1 1 72 VAL HB   H   81.742   0.171  -5.063 1.00 . A C .  72 VAL HB   1 1 
       24 39884 1 1 72 VAL HG11 H   82.123  -2.222  -5.095 1.00 . A C .  72 VAL HG11 1 1 
       24 39885 1 1 72 VAL HG12 H   83.687  -1.419  -5.238 1.00 . A C .  72 VAL HG12 1 1 
       24 39886 1 1 72 VAL HG13 H   82.920  -2.118  -6.665 1.00 . A C .  72 VAL HG13 1 1 
       24 39887 1 1 72 VAL HG21 H   83.908   0.759  -6.181 1.00 . A C .  72 VAL HG21 1 1 
       24 39888 1 1 72 VAL HG22 H   82.528   1.632  -6.848 1.00 . A C .  72 VAL HG22 1 1 
       24 39889 1 1 72 VAL HG23 H   83.205   0.256  -7.719 1.00 . A C .  72 VAL HG23 1 1 
       24 39890 1 1 72 VAL N    N   80.454   0.681  -7.614 1.00 . A C .  72 VAL N    1 1 
       24 39891 1 1 72 VAL O    O   79.304  -0.234  -4.995 1.00 . A C .  72 VAL O    1 1 
       24 39892 1 1 73 ASP C    C   78.371  -3.044  -4.118 1.00 . A C .  73 ASP C    1 1 
       24 39893 1 1 73 ASP CA   C   77.895  -2.559  -5.486 1.00 . A C .  73 ASP CA   1 1 
       24 39894 1 1 73 ASP CB   C   77.196  -3.709  -6.214 1.00 . A C .  73 ASP CB   1 1 
       24 39895 1 1 73 ASP CG   C   78.214  -4.792  -6.553 1.00 . A C .  73 ASP CG   1 1 
       24 39896 1 1 73 ASP H    H   79.328  -2.577  -7.052 1.00 . A C .  73 ASP H    1 1 
       24 39897 1 1 73 ASP HA   H   77.187  -1.755  -5.345 1.00 . A C .  73 ASP HA   1 1 
       24 39898 1 1 73 ASP HB2  H   76.426  -4.123  -5.580 1.00 . A C .  73 ASP HB2  1 1 
       24 39899 1 1 73 ASP HB3  H   76.751  -3.339  -7.125 1.00 . A C .  73 ASP HB3  1 1 
       24 39900 1 1 73 ASP N    N   79.021  -2.065  -6.274 1.00 . A C .  73 ASP N    1 1 
       24 39901 1 1 73 ASP O    O   79.517  -2.822  -3.728 1.00 . A C .  73 ASP O    1 1 
       24 39902 1 1 73 ASP OD1  O   78.966  -5.167  -5.670 1.00 . A C .  73 ASP OD1  1 1 
       24 39903 1 1 73 ASP OD2  O   78.224  -5.232  -7.691 1.00 . A C .  73 ASP OD2  1 1 
       24 39904 1 1 74 PHE C    C   78.579  -5.519  -2.148 1.00 . A C .  74 PHE C    1 1 
       24 39905 1 1 74 PHE CA   C   77.792  -4.213  -2.061 1.00 . A C .  74 PHE CA   1 1 
       24 39906 1 1 74 PHE CB   C   76.504  -4.461  -1.274 1.00 . A C .  74 PHE CB   1 1 
       24 39907 1 1 74 PHE CD1  C   77.191  -4.143   1.130 1.00 . A C .  74 PHE CD1  1 1 
       24 39908 1 1 74 PHE CD2  C   76.788  -6.393   0.321 1.00 . A C .  74 PHE CD2  1 1 
       24 39909 1 1 74 PHE CE1  C   77.495  -4.653   2.397 1.00 . A C .  74 PHE CE1  1 1 
       24 39910 1 1 74 PHE CE2  C   77.092  -6.903   1.588 1.00 . A C .  74 PHE CE2  1 1 
       24 39911 1 1 74 PHE CG   C   76.837  -5.012   0.092 1.00 . A C .  74 PHE CG   1 1 
       24 39912 1 1 74 PHE CZ   C   77.446  -6.033   2.626 1.00 . A C .  74 PHE CZ   1 1 
       24 39913 1 1 74 PHE H    H   76.571  -3.842  -3.755 1.00 . A C .  74 PHE H    1 1 
       24 39914 1 1 74 PHE HA   H   78.385  -3.479  -1.537 1.00 . A C .  74 PHE HA   1 1 
       24 39915 1 1 74 PHE HB2  H   75.964  -3.532  -1.165 1.00 . A C .  74 PHE HB2  1 1 
       24 39916 1 1 74 PHE HB3  H   75.891  -5.173  -1.807 1.00 . A C .  74 PHE HB3  1 1 
       24 39917 1 1 74 PHE HD1  H   77.229  -3.078   0.954 1.00 . A C .  74 PHE HD1  1 1 
       24 39918 1 1 74 PHE HD2  H   76.515  -7.064  -0.481 1.00 . A C .  74 PHE HD2  1 1 
       24 39919 1 1 74 PHE HE1  H   77.767  -3.983   3.198 1.00 . A C .  74 PHE HE1  1 1 
       24 39920 1 1 74 PHE HE2  H   77.055  -7.968   1.765 1.00 . A C .  74 PHE HE2  1 1 
       24 39921 1 1 74 PHE HZ   H   77.680  -6.427   3.604 1.00 . A C .  74 PHE HZ   1 1 
       24 39922 1 1 74 PHE N    N   77.470  -3.703  -3.393 1.00 . A C .  74 PHE N    1 1 
       24 39923 1 1 74 PHE O    O   78.893  -6.136  -1.130 1.00 . A C .  74 PHE O    1 1 
       24 39924 1 1 75 ASP C    C   81.109  -6.898  -3.841 1.00 . A C .  75 ASP C    1 1 
       24 39925 1 1 75 ASP CA   C   79.633  -7.181  -3.567 1.00 . A C .  75 ASP CA   1 1 
       24 39926 1 1 75 ASP CB   C   79.049  -7.971  -4.740 1.00 . A C .  75 ASP CB   1 1 
       24 39927 1 1 75 ASP CG   C   77.626  -8.402  -4.404 1.00 . A C .  75 ASP CG   1 1 
       24 39928 1 1 75 ASP H    H   78.611  -5.414  -4.148 1.00 . A C .  75 ASP H    1 1 
       24 39929 1 1 75 ASP HA   H   79.553  -7.781  -2.673 1.00 . A C .  75 ASP HA   1 1 
       24 39930 1 1 75 ASP HB2  H   79.038  -7.349  -5.623 1.00 . A C .  75 ASP HB2  1 1 
       24 39931 1 1 75 ASP HB3  H   79.655  -8.846  -4.923 1.00 . A C .  75 ASP HB3  1 1 
       24 39932 1 1 75 ASP N    N   78.889  -5.940  -3.370 1.00 . A C .  75 ASP N    1 1 
       24 39933 1 1 75 ASP O    O   81.947  -6.973  -2.942 1.00 . A C .  75 ASP O    1 1 
       24 39934 1 1 75 ASP OD1  O   76.727  -7.597  -4.581 1.00 . A C .  75 ASP OD1  1 1 
       24 39935 1 1 75 ASP OD2  O   77.455  -9.531  -3.974 1.00 . A C .  75 ASP OD2  1 1 
       24 39936 1 1 76 GLU C    C   83.502  -5.433  -4.452 1.00 . A C .  76 GLU C    1 1 
       24 39937 1 1 76 GLU CA   C   82.797  -6.303  -5.489 1.00 . A C .  76 GLU CA   1 1 
       24 39938 1 1 76 GLU CB   C   82.837  -5.587  -6.841 1.00 . A C .  76 GLU CB   1 1 
       24 39939 1 1 76 GLU CD   C   81.724  -3.882  -8.281 1.00 . A C .  76 GLU CD   1 1 
       24 39940 1 1 76 GLU CG   C   81.745  -4.516  -6.895 1.00 . A C .  76 GLU CG   1 1 
       24 39941 1 1 76 GLU H    H   80.708  -6.550  -5.770 1.00 . A C .  76 GLU H    1 1 
       24 39942 1 1 76 GLU HA   H   83.329  -7.238  -5.579 1.00 . A C .  76 GLU HA   1 1 
       24 39943 1 1 76 GLU HB2  H   83.804  -5.120  -6.970 1.00 . A C .  76 GLU HB2  1 1 
       24 39944 1 1 76 GLU HB3  H   82.675  -6.303  -7.632 1.00 . A C .  76 GLU HB3  1 1 
       24 39945 1 1 76 GLU HG2  H   80.786  -4.967  -6.693 1.00 . A C .  76 GLU HG2  1 1 
       24 39946 1 1 76 GLU HG3  H   81.948  -3.756  -6.157 1.00 . A C .  76 GLU HG3  1 1 
       24 39947 1 1 76 GLU N    N   81.416  -6.583  -5.095 1.00 . A C .  76 GLU N    1 1 
       24 39948 1 1 76 GLU O    O   84.726  -5.466  -4.328 1.00 . A C .  76 GLU O    1 1 
       24 39949 1 1 76 GLU OE1  O   82.677  -3.197  -8.612 1.00 . A C .  76 GLU OE1  1 1 
       24 39950 1 1 76 GLU OE2  O   80.756  -4.094  -8.992 1.00 . A C .  76 GLU OE2  1 1 
       24 39951 1 1 77 PHE C    C   83.950  -4.582  -1.581 1.00 . A C .  77 PHE C    1 1 
       24 39952 1 1 77 PHE CA   C   83.301  -3.769  -2.701 1.00 . A C .  77 PHE CA   1 1 
       24 39953 1 1 77 PHE CB   C   82.228  -2.856  -2.102 1.00 . A C .  77 PHE CB   1 1 
       24 39954 1 1 77 PHE CD1  C   83.723  -0.890  -1.602 1.00 . A C .  77 PHE CD1  1 1 
       24 39955 1 1 77 PHE CD2  C   82.627  -2.020   0.241 1.00 . A C .  77 PHE CD2  1 1 
       24 39956 1 1 77 PHE CE1  C   84.323  -0.002  -0.701 1.00 . A C .  77 PHE CE1  1 1 
       24 39957 1 1 77 PHE CE2  C   83.227  -1.133   1.142 1.00 . A C .  77 PHE CE2  1 1 
       24 39958 1 1 77 PHE CG   C   82.875  -1.899  -1.131 1.00 . A C .  77 PHE CG   1 1 
       24 39959 1 1 77 PHE CZ   C   84.075  -0.124   0.671 1.00 . A C .  77 PHE CZ   1 1 
       24 39960 1 1 77 PHE H    H   81.754  -4.653  -3.856 1.00 . A C .  77 PHE H    1 1 
       24 39961 1 1 77 PHE HA   H   84.057  -3.155  -3.165 1.00 . A C .  77 PHE HA   1 1 
       24 39962 1 1 77 PHE HB2  H   81.748  -2.298  -2.893 1.00 . A C .  77 PHE HB2  1 1 
       24 39963 1 1 77 PHE HB3  H   81.492  -3.452  -1.585 1.00 . A C .  77 PHE HB3  1 1 
       24 39964 1 1 77 PHE HD1  H   83.915  -0.796  -2.661 1.00 . A C .  77 PHE HD1  1 1 
       24 39965 1 1 77 PHE HD2  H   81.974  -2.799   0.604 1.00 . A C .  77 PHE HD2  1 1 
       24 39966 1 1 77 PHE HE1  H   84.978   0.776  -1.065 1.00 . A C .  77 PHE HE1  1 1 
       24 39967 1 1 77 PHE HE2  H   83.035  -1.227   2.201 1.00 . A C .  77 PHE HE2  1 1 
       24 39968 1 1 77 PHE HZ   H   84.538   0.561   1.366 1.00 . A C .  77 PHE HZ   1 1 
       24 39969 1 1 77 PHE N    N   82.724  -4.648  -3.714 1.00 . A C .  77 PHE N    1 1 
       24 39970 1 1 77 PHE O    O   85.173  -4.711  -1.519 1.00 . A C .  77 PHE O    1 1 
       24 39971 1 1 78 LEU C    C   84.828  -6.751   0.013 1.00 . A C .  78 LEU C    1 1 
       24 39972 1 1 78 LEU CA   C   83.621  -5.913   0.430 1.00 . A C .  78 LEU CA   1 1 
       24 39973 1 1 78 LEU CB   C   82.527  -6.843   0.960 1.00 . A C .  78 LEU CB   1 1 
       24 39974 1 1 78 LEU CD1  C   80.340  -6.564   2.140 1.00 . A C .  78 LEU CD1  1 1 
       24 39975 1 1 78 LEU CD2  C   82.463  -6.646   3.451 1.00 . A C .  78 LEU CD2  1 1 
       24 39976 1 1 78 LEU CG   C   81.820  -6.178   2.144 1.00 . A C .  78 LEU CG   1 1 
       24 39977 1 1 78 LEU H    H   82.154  -4.982  -0.789 1.00 . A C .  78 LEU H    1 1 
       24 39978 1 1 78 LEU HA   H   83.919  -5.243   1.222 1.00 . A C .  78 LEU HA   1 1 
       24 39979 1 1 78 LEU HB2  H   81.810  -7.040   0.176 1.00 . A C .  78 LEU HB2  1 1 
       24 39980 1 1 78 LEU HB3  H   82.970  -7.772   1.285 1.00 . A C .  78 LEU HB3  1 1 
       24 39981 1 1 78 LEU HD11 H   79.772  -5.819   2.677 1.00 . A C .  78 LEU HD11 1 1 
       24 39982 1 1 78 LEU HD12 H   80.218  -7.525   2.619 1.00 . A C .  78 LEU HD12 1 1 
       24 39983 1 1 78 LEU HD13 H   79.986  -6.622   1.121 1.00 . A C .  78 LEU HD13 1 1 
       24 39984 1 1 78 LEU HD21 H   81.782  -6.470   4.272 1.00 . A C .  78 LEU HD21 1 1 
       24 39985 1 1 78 LEU HD22 H   83.378  -6.097   3.619 1.00 . A C .  78 LEU HD22 1 1 
       24 39986 1 1 78 LEU HD23 H   82.683  -7.701   3.387 1.00 . A C .  78 LEU HD23 1 1 
       24 39987 1 1 78 LEU HG   H   81.911  -5.105   2.059 1.00 . A C .  78 LEU HG   1 1 
       24 39988 1 1 78 LEU N    N   83.119  -5.121  -0.693 1.00 . A C .  78 LEU N    1 1 
       24 39989 1 1 78 LEU O    O   85.930  -6.580   0.535 1.00 . A C .  78 LEU O    1 1 
       24 39990 1 1 79 VAL C    C   86.949  -7.733  -1.688 1.00 . A C .  79 VAL C    1 1 
       24 39991 1 1 79 VAL CA   C   85.683  -8.537  -1.400 1.00 . A C .  79 VAL CA   1 1 
       24 39992 1 1 79 VAL CB   C   85.257  -9.269  -2.674 1.00 . A C .  79 VAL CB   1 1 
       24 39993 1 1 79 VAL CG1  C   86.394 -10.178  -3.145 1.00 . A C .  79 VAL CG1  1 1 
       24 39994 1 1 79 VAL CG2  C   84.017 -10.117  -2.382 1.00 . A C .  79 VAL CG2  1 1 
       24 39995 1 1 79 VAL H    H   83.707  -7.764  -1.302 1.00 . A C .  79 VAL H    1 1 
       24 39996 1 1 79 VAL HA   H   85.900  -9.268  -0.636 1.00 . A C .  79 VAL HA   1 1 
       24 39997 1 1 79 VAL HB   H   85.030  -8.547  -3.445 1.00 . A C .  79 VAL HB   1 1 
       24 39998 1 1 79 VAL HG11 H   86.088 -11.211  -3.059 1.00 . A C .  79 VAL HG11 1 1 
       24 39999 1 1 79 VAL HG12 H   87.267 -10.010  -2.533 1.00 . A C .  79 VAL HG12 1 1 
       24 40000 1 1 79 VAL HG13 H   86.628  -9.957  -4.176 1.00 . A C .  79 VAL HG13 1 1 
       24 40001 1 1 79 VAL HG21 H   84.220 -11.148  -2.632 1.00 . A C .  79 VAL HG21 1 1 
       24 40002 1 1 79 VAL HG22 H   83.189  -9.759  -2.975 1.00 . A C .  79 VAL HG22 1 1 
       24 40003 1 1 79 VAL HG23 H   83.769 -10.043  -1.334 1.00 . A C .  79 VAL HG23 1 1 
       24 40004 1 1 79 VAL N    N   84.607  -7.666  -0.926 1.00 . A C .  79 VAL N    1 1 
       24 40005 1 1 79 VAL O    O   88.036  -8.073  -1.220 1.00 . A C .  79 VAL O    1 1 
       24 40006 1 1 80 MET C    C   88.873  -5.642  -1.627 1.00 . A C .  80 MET C    1 1 
       24 40007 1 1 80 MET CA   C   87.941  -5.827  -2.823 1.00 . A C .  80 MET CA   1 1 
       24 40008 1 1 80 MET CB   C   87.467  -4.451  -3.299 1.00 . A C .  80 MET CB   1 1 
       24 40009 1 1 80 MET CE   C   89.395  -1.239  -3.667 1.00 . A C .  80 MET CE   1 1 
       24 40010 1 1 80 MET CG   C   88.574  -3.787  -4.119 1.00 . A C .  80 MET CG   1 1 
       24 40011 1 1 80 MET H    H   85.911  -6.447  -2.819 1.00 . A C .  80 MET H    1 1 
       24 40012 1 1 80 MET HA   H   88.489  -6.300  -3.623 1.00 . A C .  80 MET HA   1 1 
       24 40013 1 1 80 MET HB2  H   86.583  -4.567  -3.910 1.00 . A C .  80 MET HB2  1 1 
       24 40014 1 1 80 MET HB3  H   87.236  -3.834  -2.443 1.00 . A C .  80 MET HB3  1 1 
       24 40015 1 1 80 MET HE1  H   90.052  -1.060  -4.507 1.00 . A C .  80 MET HE1  1 1 
       24 40016 1 1 80 MET HE2  H   89.589  -0.507  -2.900 1.00 . A C .  80 MET HE2  1 1 
       24 40017 1 1 80 MET HE3  H   88.365  -1.160  -3.985 1.00 . A C .  80 MET HE3  1 1 
       24 40018 1 1 80 MET HG2  H   89.125  -4.543  -4.659 1.00 . A C .  80 MET HG2  1 1 
       24 40019 1 1 80 MET HG3  H   88.135  -3.092  -4.820 1.00 . A C .  80 MET HG3  1 1 
       24 40020 1 1 80 MET N    N   86.799  -6.668  -2.470 1.00 . A C .  80 MET N    1 1 
       24 40021 1 1 80 MET O    O   90.087  -5.813  -1.736 1.00 . A C .  80 MET O    1 1 
       24 40022 1 1 80 MET SD   S   89.695  -2.899  -3.011 1.00 . A C .  80 MET SD   1 1 
       24 40023 1 1 81 MET C    C   89.823  -6.332   1.132 1.00 . A C .  81 MET C    1 1 
       24 40024 1 1 81 MET CA   C   89.079  -5.062   0.725 1.00 . A C .  81 MET CA   1 1 
       24 40025 1 1 81 MET CB   C   88.173  -4.629   1.879 1.00 . A C .  81 MET CB   1 1 
       24 40026 1 1 81 MET CE   C   85.977  -2.757   0.548 1.00 . A C .  81 MET CE   1 1 
       24 40027 1 1 81 MET CG   C   88.229  -3.107   2.028 1.00 . A C .  81 MET CG   1 1 
       24 40028 1 1 81 MET H    H   87.321  -5.152  -0.461 1.00 . A C .  81 MET H    1 1 
       24 40029 1 1 81 MET HA   H   89.800  -4.280   0.538 1.00 . A C .  81 MET HA   1 1 
       24 40030 1 1 81 MET HB2  H   87.157  -4.935   1.672 1.00 . A C .  81 MET HB2  1 1 
       24 40031 1 1 81 MET HB3  H   88.509  -5.091   2.795 1.00 . A C .  81 MET HB3  1 1 
       24 40032 1 1 81 MET HE1  H   85.450  -2.007   1.121 1.00 . A C .  81 MET HE1  1 1 
       24 40033 1 1 81 MET HE2  H   85.859  -3.717   1.022 1.00 . A C .  81 MET HE2  1 1 
       24 40034 1 1 81 MET HE3  H   85.574  -2.800  -0.455 1.00 . A C .  81 MET HE3  1 1 
       24 40035 1 1 81 MET HG2  H   87.556  -2.798   2.815 1.00 . A C .  81 MET HG2  1 1 
       24 40036 1 1 81 MET HG3  H   89.236  -2.807   2.277 1.00 . A C .  81 MET HG3  1 1 
       24 40037 1 1 81 MET N    N   88.292  -5.281  -0.487 1.00 . A C .  81 MET N    1 1 
       24 40038 1 1 81 MET O    O   91.051  -6.352   1.208 1.00 . A C .  81 MET O    1 1 
       24 40039 1 1 81 MET SD   S   87.734  -2.329   0.470 1.00 . A C .  81 MET SD   1 1 
       24 40040 1 1 82 VAL C    C   90.842  -9.024   0.930 1.00 . A C .  82 VAL C    1 1 
       24 40041 1 1 82 VAL CA   C   89.653  -8.659   1.815 1.00 . A C .  82 VAL CA   1 1 
       24 40042 1 1 82 VAL CB   C   88.614  -9.778   1.738 1.00 . A C .  82 VAL CB   1 1 
       24 40043 1 1 82 VAL CG1  C   89.146 -11.019   2.456 1.00 . A C .  82 VAL CG1  1 1 
       24 40044 1 1 82 VAL CG2  C   87.320  -9.315   2.412 1.00 . A C .  82 VAL CG2  1 1 
       24 40045 1 1 82 VAL H    H   88.088  -7.310   1.333 1.00 . A C .  82 VAL H    1 1 
       24 40046 1 1 82 VAL HA   H   89.992  -8.571   2.836 1.00 . A C .  82 VAL HA   1 1 
       24 40047 1 1 82 VAL HB   H   88.418 -10.016   0.703 1.00 . A C .  82 VAL HB   1 1 
       24 40048 1 1 82 VAL HG11 H   90.080 -10.781   2.942 1.00 . A C .  82 VAL HG11 1 1 
       24 40049 1 1 82 VAL HG12 H   89.306 -11.810   1.737 1.00 . A C .  82 VAL HG12 1 1 
       24 40050 1 1 82 VAL HG13 H   88.428 -11.344   3.194 1.00 . A C .  82 VAL HG13 1 1 
       24 40051 1 1 82 VAL HG21 H   86.527  -9.277   1.680 1.00 . A C .  82 VAL HG21 1 1 
       24 40052 1 1 82 VAL HG22 H   87.466  -8.333   2.836 1.00 . A C .  82 VAL HG22 1 1 
       24 40053 1 1 82 VAL HG23 H   87.054 -10.010   3.195 1.00 . A C .  82 VAL HG23 1 1 
       24 40054 1 1 82 VAL N    N   89.062  -7.387   1.404 1.00 . A C .  82 VAL N    1 1 
       24 40055 1 1 82 VAL O    O   91.797  -9.655   1.381 1.00 . A C .  82 VAL O    1 1 
       24 40056 1 1 83 ARG C    C   93.173  -8.342  -0.793 1.00 . A C .  83 ARG C    1 1 
       24 40057 1 1 83 ARG CA   C   91.849  -8.928  -1.278 1.00 . A C .  83 ARG CA   1 1 
       24 40058 1 1 83 ARG CB   C   91.528  -8.358  -2.661 1.00 . A C .  83 ARG CB   1 1 
       24 40059 1 1 83 ARG CD   C   90.359  -8.910  -4.801 1.00 . A C .  83 ARG CD   1 1 
       24 40060 1 1 83 ARG CG   C   91.085  -9.492  -3.587 1.00 . A C .  83 ARG CG   1 1 
       24 40061 1 1 83 ARG CZ   C   90.168 -10.926  -6.147 1.00 . A C .  83 ARG CZ   1 1 
       24 40062 1 1 83 ARG H    H   89.986  -8.131  -0.646 1.00 . A C .  83 ARG H    1 1 
       24 40063 1 1 83 ARG HA   H   91.952  -9.999  -1.360 1.00 . A C .  83 ARG HA   1 1 
       24 40064 1 1 83 ARG HB2  H   90.734  -7.630  -2.574 1.00 . A C .  83 ARG HB2  1 1 
       24 40065 1 1 83 ARG HB3  H   92.408  -7.885  -3.069 1.00 . A C .  83 ARG HB3  1 1 
       24 40066 1 1 83 ARG HD2  H   89.700  -8.120  -4.476 1.00 . A C .  83 ARG HD2  1 1 
       24 40067 1 1 83 ARG HD3  H   91.087  -8.505  -5.490 1.00 . A C .  83 ARG HD3  1 1 
       24 40068 1 1 83 ARG HE   H   88.597  -9.912  -5.427 1.00 . A C .  83 ARG HE   1 1 
       24 40069 1 1 83 ARG HG2  H   91.953 -10.046  -3.917 1.00 . A C .  83 ARG HG2  1 1 
       24 40070 1 1 83 ARG HG3  H   90.418 -10.152  -3.054 1.00 . A C .  83 ARG HG3  1 1 
       24 40071 1 1 83 ARG HH11 H   92.024 -10.272  -5.776 1.00 . A C .  83 ARG HH11 1 1 
       24 40072 1 1 83 ARG HH12 H   91.914 -11.714  -6.730 1.00 . A C .  83 ARG HH12 1 1 
       24 40073 1 1 83 ARG HH21 H   88.448 -11.805  -6.675 1.00 . A C .  83 ARG HH21 1 1 
       24 40074 1 1 83 ARG HH22 H   89.890 -12.582  -7.239 1.00 . A C .  83 ARG HH22 1 1 
       24 40075 1 1 83 ARG N    N   90.772  -8.627  -0.338 1.00 . A C .  83 ARG N    1 1 
       24 40076 1 1 83 ARG NE   N   89.575  -9.942  -5.475 1.00 . A C .  83 ARG NE   1 1 
       24 40077 1 1 83 ARG NH1  N   91.470 -10.974  -6.223 1.00 . A C .  83 ARG NH1  1 1 
       24 40078 1 1 83 ARG NH2  N   89.446 -11.843  -6.732 1.00 . A C .  83 ARG NH2  1 1 
       24 40079 1 1 83 ARG O    O   94.036  -9.058  -0.285 1.00 . A C .  83 ARG O    1 1 
       24 40080 1 1 84 CYS C    C   94.792  -6.568   0.951 1.00 . A C .  84 CYS C    1 1 
       24 40081 1 1 84 CYS CA   C   94.550  -6.355  -0.539 1.00 . A C .  84 CYS CA   1 1 
       24 40082 1 1 84 CYS CB   C   94.456  -4.854  -0.816 1.00 . A C .  84 CYS CB   1 1 
       24 40083 1 1 84 CYS H    H   92.605  -6.511  -1.373 1.00 . A C .  84 CYS H    1 1 
       24 40084 1 1 84 CYS HA   H   95.384  -6.761  -1.092 1.00 . A C .  84 CYS HA   1 1 
       24 40085 1 1 84 CYS HB2  H   93.484  -4.493  -0.515 1.00 . A C .  84 CYS HB2  1 1 
       24 40086 1 1 84 CYS HB3  H   95.221  -4.336  -0.258 1.00 . A C .  84 CYS HB3  1 1 
       24 40087 1 1 84 CYS HG   H   94.142  -5.173  -3.068 1.00 . A C .  84 CYS HG   1 1 
       24 40088 1 1 84 CYS N    N   93.325  -7.031  -0.960 1.00 . A C .  84 CYS N    1 1 
       24 40089 1 1 84 CYS O    O   95.898  -6.904   1.375 1.00 . A C .  84 CYS O    1 1 
       24 40090 1 1 84 CYS SG   S   94.691  -4.551  -2.585 1.00 . A C .  84 CYS SG   1 1 
       24 40091 1 1 85 MET C    C   94.683  -7.762   3.523 1.00 . A C .  85 MET C    1 1 
       24 40092 1 1 85 MET CA   C   93.845  -6.534   3.187 1.00 . A C .  85 MET CA   1 1 
       24 40093 1 1 85 MET CB   C   92.455  -6.695   3.805 1.00 . A C .  85 MET CB   1 1 
       24 40094 1 1 85 MET CE   C   89.463  -4.241   4.795 1.00 . A C .  85 MET CE   1 1 
       24 40095 1 1 85 MET CG   C   91.753  -5.337   3.840 1.00 . A C .  85 MET CG   1 1 
       24 40096 1 1 85 MET H    H   92.887  -6.096   1.346 1.00 . A C .  85 MET H    1 1 
       24 40097 1 1 85 MET HA   H   94.316  -5.659   3.610 1.00 . A C .  85 MET HA   1 1 
       24 40098 1 1 85 MET HB2  H   91.876  -7.386   3.209 1.00 . A C .  85 MET HB2  1 1 
       24 40099 1 1 85 MET HB3  H   92.550  -7.076   4.810 1.00 . A C .  85 MET HB3  1 1 
       24 40100 1 1 85 MET HE1  H   88.628  -4.922   4.701 1.00 . A C .  85 MET HE1  1 1 
       24 40101 1 1 85 MET HE2  H   89.692  -3.823   3.828 1.00 . A C .  85 MET HE2  1 1 
       24 40102 1 1 85 MET HE3  H   89.209  -3.443   5.479 1.00 . A C .  85 MET HE3  1 1 
       24 40103 1 1 85 MET HG2  H   92.484  -4.551   3.723 1.00 . A C .  85 MET HG2  1 1 
       24 40104 1 1 85 MET HG3  H   91.034  -5.283   3.037 1.00 . A C .  85 MET HG3  1 1 
       24 40105 1 1 85 MET N    N   93.742  -6.365   1.741 1.00 . A C .  85 MET N    1 1 
       24 40106 1 1 85 MET O    O   95.823  -7.650   3.973 1.00 . A C .  85 MET O    1 1 
       24 40107 1 1 85 MET SD   S   90.903  -5.137   5.425 1.00 . A C .  85 MET SD   1 1 
       24 40108 1 1 86 LYS C    C   96.243 -10.122   3.083 1.00 . A C .  86 LYS C    1 1 
       24 40109 1 1 86 LYS CA   C   94.802 -10.188   3.581 1.00 . A C .  86 LYS CA   1 1 
       24 40110 1 1 86 LYS CB   C   94.095 -11.363   2.903 1.00 . A C .  86 LYS CB   1 1 
       24 40111 1 1 86 LYS CD   C   92.125 -12.009   4.296 1.00 . A C .  86 LYS CD   1 1 
       24 40112 1 1 86 LYS CE   C   91.258 -13.251   4.080 1.00 . A C .  86 LYS CE   1 1 
       24 40113 1 1 86 LYS CG   C   93.583 -12.335   3.967 1.00 . A C .  86 LYS CG   1 1 
       24 40114 1 1 86 LYS H    H   93.192  -8.965   2.940 1.00 . A C .  86 LYS H    1 1 
       24 40115 1 1 86 LYS HA   H   94.808 -10.354   4.648 1.00 . A C .  86 LYS HA   1 1 
       24 40116 1 1 86 LYS HB2  H   93.263 -10.994   2.321 1.00 . A C .  86 LYS HB2  1 1 
       24 40117 1 1 86 LYS HB3  H   94.790 -11.876   2.255 1.00 . A C .  86 LYS HB3  1 1 
       24 40118 1 1 86 LYS HD2  H   92.051 -11.693   5.327 1.00 . A C .  86 LYS HD2  1 1 
       24 40119 1 1 86 LYS HD3  H   91.780 -11.214   3.651 1.00 . A C .  86 LYS HD3  1 1 
       24 40120 1 1 86 LYS HE2  H   90.668 -13.127   3.184 1.00 . A C .  86 LYS HE2  1 1 
       24 40121 1 1 86 LYS HE3  H   91.892 -14.119   3.976 1.00 . A C .  86 LYS HE3  1 1 
       24 40122 1 1 86 LYS HG2  H   93.652 -13.347   3.594 1.00 . A C .  86 LYS HG2  1 1 
       24 40123 1 1 86 LYS HG3  H   94.182 -12.239   4.860 1.00 . A C .  86 LYS HG3  1 1 
       24 40124 1 1 86 LYS HZ1  H   89.554 -14.041   4.979 1.00 . A C .  86 LYS HZ1  1 1 
       24 40125 1 1 86 LYS HZ2  H   89.995 -12.506   5.557 1.00 . A C .  86 LYS HZ2  1 1 
       24 40126 1 1 86 LYS HZ3  H   90.877 -13.879   6.028 1.00 . A C .  86 LYS HZ3  1 1 
       24 40127 1 1 86 LYS N    N   94.103  -8.938   3.299 1.00 . A C .  86 LYS N    1 1 
       24 40128 1 1 86 LYS NZ   N   90.353 -13.433   5.249 1.00 . A C .  86 LYS NZ   1 1 
       24 40129 1 1 86 LYS O    O   97.189 -10.160   3.869 1.00 . A C .  86 LYS O    1 1 
       24 40130 1 1 87 ASP C    C   97.916  -8.638   0.427 1.00 . A C .  87 ASP C    1 1 
       24 40131 1 1 87 ASP CA   C   97.730  -9.958   1.169 1.00 . A C .  87 ASP CA   1 1 
       24 40132 1 1 87 ASP CB   C   97.939 -11.114   0.189 1.00 . A C .  87 ASP CB   1 1 
       24 40133 1 1 87 ASP CG   C   98.578 -12.291   0.919 1.00 . A C .  87 ASP CG   1 1 
       24 40134 1 1 87 ASP H    H   95.608 -10.001   1.186 1.00 . A C .  87 ASP H    1 1 
       24 40135 1 1 87 ASP HA   H   98.468 -10.027   1.953 1.00 . A C .  87 ASP HA   1 1 
       24 40136 1 1 87 ASP HB2  H   96.986 -11.417  -0.220 1.00 . A C .  87 ASP HB2  1 1 
       24 40137 1 1 87 ASP HB3  H   98.589 -10.794  -0.612 1.00 . A C .  87 ASP HB3  1 1 
       24 40138 1 1 87 ASP N    N   96.398 -10.025   1.765 1.00 . A C .  87 ASP N    1 1 
       24 40139 1 1 87 ASP O    O   97.568  -8.514  -0.747 1.00 . A C .  87 ASP O    1 1 
       24 40140 1 1 87 ASP OD1  O   97.863 -12.984   1.624 1.00 . A C .  87 ASP OD1  1 1 
       24 40141 1 1 87 ASP OD2  O   99.773 -12.482   0.762 1.00 . A C .  87 ASP OD2  1 1 
       24 40142 1 1 88 ASP C    C   99.393  -6.489  -0.825 1.00 . A C .  88 ASP C    1 1 
       24 40143 1 1 88 ASP CA   C   98.705  -6.341   0.528 1.00 . A C .  88 ASP CA   1 1 
       24 40144 1 1 88 ASP CB   C   99.582  -5.483   1.443 1.00 . A C .  88 ASP CB   1 1 
       24 40145 1 1 88 ASP CG   C   98.697  -4.685   2.393 1.00 . A C .  88 ASP CG   1 1 
       24 40146 1 1 88 ASP H    H   98.730  -7.809   2.060 1.00 . A C .  88 ASP H    1 1 
       24 40147 1 1 88 ASP HA   H   97.756  -5.845   0.388 1.00 . A C .  88 ASP HA   1 1 
       24 40148 1 1 88 ASP HB2  H  100.239  -6.123   2.014 1.00 . A C .  88 ASP HB2  1 1 
       24 40149 1 1 88 ASP HB3  H  100.170  -4.804   0.845 1.00 . A C .  88 ASP HB3  1 1 
       24 40150 1 1 88 ASP N    N   98.472  -7.652   1.127 1.00 . A C .  88 ASP N    1 1 
       24 40151 1 1 88 ASP O    O  100.597  -6.733  -0.901 1.00 . A C .  88 ASP O    1 1 
       24 40152 1 1 88 ASP OD1  O   97.761  -5.260   2.924 1.00 . A C .  88 ASP OD1  1 1 
       24 40153 1 1 88 ASP OD2  O   98.968  -3.510   2.577 1.00 . A C .  88 ASP OD2  1 1 
       24 40154 1 1 89 SER C    C   99.661  -5.103  -3.731 1.00 . A C .  89 SER C    1 1 
       24 40155 1 1 89 SER CA   C   99.153  -6.456  -3.242 1.00 . A C .  89 SER CA   1 1 
       24 40156 1 1 89 SER CB   C   98.080  -6.962  -4.207 1.00 . A C .  89 SER CB   1 1 
       24 40157 1 1 89 SER H    H   97.660  -6.144  -1.768 1.00 . A C .  89 SER H    1 1 
       24 40158 1 1 89 SER HA   H   99.974  -7.157  -3.233 1.00 . A C .  89 SER HA   1 1 
       24 40159 1 1 89 SER HB2  H   97.161  -6.425  -4.040 1.00 . A C .  89 SER HB2  1 1 
       24 40160 1 1 89 SER HB3  H   98.409  -6.802  -5.225 1.00 . A C .  89 SER HB3  1 1 
       24 40161 1 1 89 SER HG   H   98.488  -8.840  -4.513 1.00 . A C .  89 SER HG   1 1 
       24 40162 1 1 89 SER N    N   98.613  -6.338  -1.891 1.00 . A C .  89 SER N    1 1 
       24 40163 1 1 89 SER O    O  100.833  -4.827  -3.536 1.00 . A C .  89 SER O    1 1 
       24 40164 1 1 89 SER OXT  O   98.870  -4.363  -4.292 1.00 . A C .  89 SER OXT  1 1 
       24 40165 1 1 89 SER OG   O   97.860  -8.348  -3.979 1.00 . A C .  89 SER OG   1 1 
       24 40166 2 2  1 ARG C    C   93.202   3.524   3.653 1.00 . B I . 147 ARG C    1 1 
       24 40167 2 2  1 ARG CA   C   94.090   4.607   3.048 1.00 . B I . 147 ARG CA   1 1 
       24 40168 2 2  1 ARG CB   C   95.076   5.105   4.107 1.00 . B I . 147 ARG CB   1 1 
       24 40169 2 2  1 ARG CD   C   97.475   4.589   4.572 1.00 . B I . 147 ARG CD   1 1 
       24 40170 2 2  1 ARG CG   C   96.073   3.994   4.440 1.00 . B I . 147 ARG CG   1 1 
       24 40171 2 2  1 ARG CZ   C   97.517   5.412   6.858 1.00 . B I . 147 ARG CZ   1 1 
       24 40172 2 2  1 ARG H1   H   92.573   6.006   3.329 1.00 . B I . 147 ARG H1   1 1 
       24 40173 2 2  1 ARG H2   H   92.721   5.456   1.728 1.00 . B I . 147 ARG H2   1 1 
       24 40174 2 2  1 ARG H3   H   93.850   6.558   2.360 1.00 . B I . 147 ARG H3   1 1 
       24 40175 2 2  1 ARG HA   H   94.637   4.197   2.212 1.00 . B I . 147 ARG HA   1 1 
       24 40176 2 2  1 ARG HB2  H   95.608   5.966   3.727 1.00 . B I . 147 ARG HB2  1 1 
       24 40177 2 2  1 ARG HB3  H   94.537   5.381   5.000 1.00 . B I . 147 ARG HB3  1 1 
       24 40178 2 2  1 ARG HD2  H   98.158   4.034   3.947 1.00 . B I . 147 ARG HD2  1 1 
       24 40179 2 2  1 ARG HD3  H   97.455   5.620   4.247 1.00 . B I . 147 ARG HD3  1 1 
       24 40180 2 2  1 ARG HE   H   98.557   3.819   6.227 1.00 . B I . 147 ARG HE   1 1 
       24 40181 2 2  1 ARG HG2  H   95.790   3.524   5.371 1.00 . B I . 147 ARG HG2  1 1 
       24 40182 2 2  1 ARG HG3  H   96.069   3.258   3.650 1.00 . B I . 147 ARG HG3  1 1 
       24 40183 2 2  1 ARG HH11 H   96.363   6.415   5.565 1.00 . B I . 147 ARG HH11 1 1 
       24 40184 2 2  1 ARG HH12 H   96.374   7.023   7.187 1.00 . B I . 147 ARG HH12 1 1 
       24 40185 2 2  1 ARG HH21 H   98.578   4.615   8.358 1.00 . B I . 147 ARG HH21 1 1 
       24 40186 2 2  1 ARG HH22 H   97.627   6.004   8.767 1.00 . B I . 147 ARG HH22 1 1 
       24 40187 2 2  1 ARG N    N   93.245   5.742   2.581 1.00 . B I . 147 ARG N    1 1 
       24 40188 2 2  1 ARG NE   N   97.933   4.525   5.957 1.00 . B I . 147 ARG NE   1 1 
       24 40189 2 2  1 ARG NH1  N   96.687   6.357   6.510 1.00 . B I . 147 ARG NH1  1 1 
       24 40190 2 2  1 ARG NH2  N   97.940   5.338   8.090 1.00 . B I . 147 ARG NH2  1 1 
       24 40191 2 2  1 ARG O    O   92.274   3.812   4.410 1.00 . B I . 147 ARG O    1 1 
       24 40192 2 2  2 ILE C    C   93.268   0.691   5.170 1.00 . B I . 148 ILE C    1 1 
       24 40193 2 2  2 ILE CA   C   92.718   1.150   3.824 1.00 . B I . 148 ILE CA   1 1 
       24 40194 2 2  2 ILE CB   C   92.755  -0.024   2.843 1.00 . B I . 148 ILE CB   1 1 
       24 40195 2 2  2 ILE CD1  C   90.902   1.199   1.692 1.00 . B I . 148 ILE CD1  1 1 
       24 40196 2 2  2 ILE CG1  C   92.207   0.427   1.486 1.00 . B I . 148 ILE CG1  1 1 
       24 40197 2 2  2 ILE CG2  C   91.894  -1.168   3.381 1.00 . B I . 148 ILE CG2  1 1 
       24 40198 2 2  2 ILE H    H   94.247   2.102   2.703 1.00 . B I . 148 ILE H    1 1 
       24 40199 2 2  2 ILE HA   H   91.693   1.464   3.954 1.00 . B I . 148 ILE HA   1 1 
       24 40200 2 2  2 ILE HB   H   93.774  -0.364   2.727 1.00 . B I . 148 ILE HB   1 1 
       24 40201 2 2  2 ILE HD11 H   90.314   0.715   2.457 1.00 . B I . 148 ILE HD11 1 1 
       24 40202 2 2  2 ILE HD12 H   90.345   1.218   0.767 1.00 . B I . 148 ILE HD12 1 1 
       24 40203 2 2  2 ILE HD13 H   91.127   2.211   1.998 1.00 . B I . 148 ILE HD13 1 1 
       24 40204 2 2  2 ILE HG12 H   92.931   1.065   1.000 1.00 . B I . 148 ILE HG12 1 1 
       24 40205 2 2  2 ILE HG13 H   92.017  -0.438   0.869 1.00 . B I . 148 ILE HG13 1 1 
       24 40206 2 2  2 ILE HG21 H   91.008  -0.764   3.847 1.00 . B I . 148 ILE HG21 1 1 
       24 40207 2 2  2 ILE HG22 H   92.458  -1.731   4.110 1.00 . B I . 148 ILE HG22 1 1 
       24 40208 2 2  2 ILE HG23 H   91.609  -1.818   2.567 1.00 . B I . 148 ILE HG23 1 1 
       24 40209 2 2  2 ILE N    N   93.496   2.273   3.310 1.00 . B I . 148 ILE N    1 1 
       24 40210 2 2  2 ILE O    O   93.610  -0.478   5.352 1.00 . B I . 148 ILE O    1 1 
       24 40211 2 2  3 SER C    C   92.702   0.988   8.388 1.00 . B I . 149 SER C    1 1 
       24 40212 2 2  3 SER CA   C   93.856   1.310   7.443 1.00 . B I . 149 SER CA   1 1 
       24 40213 2 2  3 SER CB   C   94.650   2.488   8.006 1.00 . B I . 149 SER CB   1 1 
       24 40214 2 2  3 SER H    H   93.060   2.541   5.910 1.00 . B I . 149 SER H    1 1 
       24 40215 2 2  3 SER HA   H   94.506   0.450   7.376 1.00 . B I . 149 SER HA   1 1 
       24 40216 2 2  3 SER HB2  H   94.910   3.164   7.208 1.00 . B I . 149 SER HB2  1 1 
       24 40217 2 2  3 SER HB3  H   94.047   3.012   8.736 1.00 . B I . 149 SER HB3  1 1 
       24 40218 2 2  3 SER HG   H   96.577   2.524   8.280 1.00 . B I . 149 SER HG   1 1 
       24 40219 2 2  3 SER N    N   93.348   1.626   6.112 1.00 . B I . 149 SER N    1 1 
       24 40220 2 2  3 SER O    O   92.896   0.393   9.448 1.00 . B I . 149 SER O    1 1 
       24 40221 2 2  3 SER OG   O   95.841   2.004   8.614 1.00 . B I . 149 SER OG   1 1 
       24 40222 2 2  4 ALA C    C   90.145   2.214   9.877 1.00 . B I . 150 ALA C    1 1 
       24 40223 2 2  4 ALA CA   C   90.308   1.139   8.803 1.00 . B I . 150 ALA CA   1 1 
       24 40224 2 2  4 ALA CB   C   90.404  -0.229   9.483 1.00 . B I . 150 ALA CB   1 1 
       24 40225 2 2  4 ALA H    H   91.403   1.858   7.133 1.00 . B I . 150 ALA H    1 1 
       24 40226 2 2  4 ALA HA   H   89.438   1.149   8.165 1.00 . B I . 150 ALA HA   1 1 
       24 40227 2 2  4 ALA HB1  H   90.872  -0.118  10.451 1.00 . B I . 150 ALA HB1  1 1 
       24 40228 2 2  4 ALA HB2  H   90.995  -0.894   8.872 1.00 . B I . 150 ALA HB2  1 1 
       24 40229 2 2  4 ALA HB3  H   89.413  -0.639   9.608 1.00 . B I . 150 ALA HB3  1 1 
       24 40230 2 2  4 ALA N    N   91.496   1.390   7.989 1.00 . B I . 150 ALA N    1 1 
       24 40231 2 2  4 ALA O    O   89.094   2.323  10.509 1.00 . B I . 150 ALA O    1 1 
       24 40232 2 2  5 ASP C    C   90.546   5.337  10.517 1.00 . B I . 151 ASP C    1 1 
       24 40233 2 2  5 ASP CA   C   91.159   4.061  11.088 1.00 . B I . 151 ASP CA   1 1 
       24 40234 2 2  5 ASP CB   C   92.570   4.367  11.591 1.00 . B I . 151 ASP CB   1 1 
       24 40235 2 2  5 ASP CG   C   93.351   3.064  11.732 1.00 . B I . 151 ASP CG   1 1 
       24 40236 2 2  5 ASP H    H   92.010   2.871   9.554 1.00 . B I . 151 ASP H    1 1 
       24 40237 2 2  5 ASP HA   H   90.559   3.727  11.922 1.00 . B I . 151 ASP HA   1 1 
       24 40238 2 2  5 ASP HB2  H   93.071   5.014  10.886 1.00 . B I . 151 ASP HB2  1 1 
       24 40239 2 2  5 ASP HB3  H   92.512   4.855  12.552 1.00 . B I . 151 ASP HB3  1 1 
       24 40240 2 2  5 ASP N    N   91.197   3.003  10.082 1.00 . B I . 151 ASP N    1 1 
       24 40241 2 2  5 ASP O    O   89.860   6.080  11.220 1.00 . B I . 151 ASP O    1 1 
       24 40242 2 2  5 ASP OD1  O   92.721   2.035  11.908 1.00 . B I . 151 ASP OD1  1 1 
       24 40243 2 2  5 ASP OD2  O   94.568   3.115  11.660 1.00 . B I . 151 ASP OD2  1 1 
       24 40244 2 2  6 ALA C    C   88.844   6.551   8.103 1.00 . B I . 152 ALA C    1 1 
       24 40245 2 2  6 ALA CA   C   90.274   6.784   8.584 1.00 . B I . 152 ALA CA   1 1 
       24 40246 2 2  6 ALA CB   C   91.143   7.169   7.385 1.00 . B I . 152 ALA CB   1 1 
       24 40247 2 2  6 ALA H    H   91.360   4.963   8.724 1.00 . B I . 152 ALA H    1 1 
       24 40248 2 2  6 ALA HA   H   90.277   7.599   9.292 1.00 . B I . 152 ALA HA   1 1 
       24 40249 2 2  6 ALA HB1  H   91.069   8.233   7.215 1.00 . B I . 152 ALA HB1  1 1 
       24 40250 2 2  6 ALA HB2  H   90.800   6.640   6.508 1.00 . B I . 152 ALA HB2  1 1 
       24 40251 2 2  6 ALA HB3  H   92.171   6.907   7.585 1.00 . B I . 152 ALA HB3  1 1 
       24 40252 2 2  6 ALA N    N   90.804   5.587   9.237 1.00 . B I . 152 ALA N    1 1 
       24 40253 2 2  6 ALA O    O   88.159   7.482   7.678 1.00 . B I . 152 ALA O    1 1 
       24 40254 2 2  7 MET C    C   86.017   5.420   8.762 1.00 . B I . 153 MET C    1 1 
       24 40255 2 2  7 MET CA   C   87.049   4.954   7.738 1.00 . B I . 153 MET CA   1 1 
       24 40256 2 2  7 MET CB   C   86.918   3.441   7.553 1.00 . B I . 153 MET CB   1 1 
       24 40257 2 2  7 MET CE   C   86.340   4.999   4.268 1.00 . B I . 153 MET CE   1 1 
       24 40258 2 2  7 MET CG   C   86.173   3.149   6.249 1.00 . B I . 153 MET CG   1 1 
       24 40259 2 2  7 MET H    H   88.989   4.596   8.519 1.00 . B I . 153 MET H    1 1 
       24 40260 2 2  7 MET HA   H   86.850   5.439   6.795 1.00 . B I . 153 MET HA   1 1 
       24 40261 2 2  7 MET HB2  H   87.902   2.997   7.513 1.00 . B I . 153 MET HB2  1 1 
       24 40262 2 2  7 MET HB3  H   86.367   3.023   8.382 1.00 . B I . 153 MET HB3  1 1 
       24 40263 2 2  7 MET HE1  H   86.011   5.575   5.122 1.00 . B I . 153 MET HE1  1 1 
       24 40264 2 2  7 MET HE2  H   85.483   4.690   3.693 1.00 . B I . 153 MET HE2  1 1 
       24 40265 2 2  7 MET HE3  H   86.990   5.601   3.648 1.00 . B I . 153 MET HE3  1 1 
       24 40266 2 2  7 MET HG2  H   85.900   2.105   6.215 1.00 . B I . 153 MET HG2  1 1 
       24 40267 2 2  7 MET HG3  H   85.281   3.756   6.201 1.00 . B I . 153 MET HG3  1 1 
       24 40268 2 2  7 MET N    N   88.400   5.299   8.173 1.00 . B I . 153 MET N    1 1 
       24 40269 2 2  7 MET O    O   84.986   5.992   8.408 1.00 . B I . 153 MET O    1 1 
       24 40270 2 2  7 MET SD   S   87.243   3.539   4.842 1.00 . B I . 153 MET SD   1 1 
       24 40271 2 2  8 MET C    C   85.189   7.071  11.112 1.00 . B I . 154 MET C    1 1 
       24 40272 2 2  8 MET CA   C   85.393   5.559  11.106 1.00 . B I . 154 MET CA   1 1 
       24 40273 2 2  8 MET CB   C   85.944   5.125  12.465 1.00 . B I . 154 MET CB   1 1 
       24 40274 2 2  8 MET CE   C   84.830   2.041  13.723 1.00 . B I . 154 MET CE   1 1 
       24 40275 2 2  8 MET CG   C   84.785   4.735  13.383 1.00 . B I . 154 MET CG   1 1 
       24 40276 2 2  8 MET H    H   87.140   4.704  10.258 1.00 . B I . 154 MET H    1 1 
       24 40277 2 2  8 MET HA   H   84.439   5.078  10.948 1.00 . B I . 154 MET HA   1 1 
       24 40278 2 2  8 MET HB2  H   86.601   4.278  12.332 1.00 . B I . 154 MET HB2  1 1 
       24 40279 2 2  8 MET HB3  H   86.494   5.942  12.909 1.00 . B I . 154 MET HB3  1 1 
       24 40280 2 2  8 MET HE1  H   85.547   1.250  13.891 1.00 . B I . 154 MET HE1  1 1 
       24 40281 2 2  8 MET HE2  H   84.767   2.249  12.667 1.00 . B I . 154 MET HE2  1 1 
       24 40282 2 2  8 MET HE3  H   83.858   1.736  14.087 1.00 . B I . 154 MET HE3  1 1 
       24 40283 2 2  8 MET HG2  H   84.416   5.614  13.890 1.00 . B I . 154 MET HG2  1 1 
       24 40284 2 2  8 MET HG3  H   83.991   4.299  12.794 1.00 . B I . 154 MET HG3  1 1 
       24 40285 2 2  8 MET N    N   86.305   5.165  10.035 1.00 . B I . 154 MET N    1 1 
       24 40286 2 2  8 MET O    O   84.195   7.576  11.633 1.00 . B I . 154 MET O    1 1 
       24 40287 2 2  8 MET SD   S   85.361   3.530  14.604 1.00 . B I . 154 MET SD   1 1 
       24 40288 2 2  9 GLN C    C   84.718   9.685   9.901 1.00 . B I . 155 GLN C    1 1 
       24 40289 2 2  9 GLN CA   C   86.062   9.247  10.473 1.00 . B I . 155 GLN CA   1 1 
       24 40290 2 2  9 GLN CB   C   87.183   9.814   9.601 1.00 . B I . 155 GLN CB   1 1 
       24 40291 2 2  9 GLN CD   C   88.736  11.344  10.809 1.00 . B I . 155 GLN CD   1 1 
       24 40292 2 2  9 GLN CG   C   88.475   9.895  10.415 1.00 . B I . 155 GLN CG   1 1 
       24 40293 2 2  9 GLN H    H   86.916   7.334  10.130 1.00 . B I . 155 GLN H    1 1 
       24 40294 2 2  9 GLN HA   H   86.164   9.642  11.473 1.00 . B I . 155 GLN HA   1 1 
       24 40295 2 2  9 GLN HB2  H   87.336   9.170   8.748 1.00 . B I . 155 GLN HB2  1 1 
       24 40296 2 2  9 GLN HB3  H   86.911  10.803   9.263 1.00 . B I . 155 GLN HB3  1 1 
       24 40297 2 2  9 GLN HE21 H   88.847  10.944  12.751 1.00 . B I . 155 GLN HE21 1 1 
       24 40298 2 2  9 GLN HE22 H   89.066  12.574  12.332 1.00 . B I . 155 GLN HE22 1 1 
       24 40299 2 2  9 GLN HG2  H   88.379   9.290  11.304 1.00 . B I . 155 GLN HG2  1 1 
       24 40300 2 2  9 GLN HG3  H   89.299   9.532   9.819 1.00 . B I . 155 GLN HG3  1 1 
       24 40301 2 2  9 GLN N    N   86.145   7.789  10.528 1.00 . B I . 155 GLN N    1 1 
       24 40302 2 2  9 GLN NE2  N   88.896  11.646  12.069 1.00 . B I . 155 GLN NE2  1 1 
       24 40303 2 2  9 GLN O    O   84.106  10.642  10.378 1.00 . B I . 155 GLN O    1 1 
       24 40304 2 2  9 GLN OE1  O   88.796  12.226   9.953 1.00 . B I . 155 GLN OE1  1 1 
       24 40305 2 2 10 ALA C    C   81.823   8.802   9.082 1.00 . B I . 156 ALA C    1 1 
       24 40306 2 2 10 ALA CA   C   82.991   9.297   8.234 1.00 . B I . 156 ALA CA   1 1 
       24 40307 2 2 10 ALA CB   C   82.909   8.653   6.850 1.00 . B I . 156 ALA CB   1 1 
       24 40308 2 2 10 ALA H    H   84.798   8.225   8.534 1.00 . B I . 156 ALA H    1 1 
       24 40309 2 2 10 ALA HA   H   82.913  10.368   8.125 1.00 . B I . 156 ALA HA   1 1 
       24 40310 2 2 10 ALA HB1  H   83.443   7.714   6.857 1.00 . B I . 156 ALA HB1  1 1 
       24 40311 2 2 10 ALA HB2  H   83.352   9.313   6.119 1.00 . B I . 156 ALA HB2  1 1 
       24 40312 2 2 10 ALA HB3  H   81.874   8.476   6.596 1.00 . B I . 156 ALA HB3  1 1 
       24 40313 2 2 10 ALA N    N   84.266   8.975   8.871 1.00 . B I . 156 ALA N    1 1 
       24 40314 2 2 10 ALA O    O   80.664   9.112   8.806 1.00 . B I . 156 ALA O    1 1 
       24 40315 2 2 11 LEU C    C   81.261   8.048  12.410 1.00 . B I . 157 LEU C    1 1 
       24 40316 2 2 11 LEU CA   C   81.102   7.495  10.997 1.00 . B I . 157 LEU CA   1 1 
       24 40317 2 2 11 LEU CB   C   81.177   5.966  11.049 1.00 . B I . 157 LEU CB   1 1 
       24 40318 2 2 11 LEU CD1  C   79.999   6.069   8.845 1.00 . B I . 157 LEU CD1  1 1 
       24 40319 2 2 11 LEU CD2  C   82.463   5.661   8.927 1.00 . B I . 157 LEU CD2  1 1 
       24 40320 2 2 11 LEU CG   C   81.128   5.398   9.629 1.00 . B I . 157 LEU CG   1 1 
       24 40321 2 2 11 LEU H    H   83.077   7.811  10.293 1.00 . B I . 157 LEU H    1 1 
       24 40322 2 2 11 LEU HA   H   80.134   7.783  10.613 1.00 . B I . 157 LEU HA   1 1 
       24 40323 2 2 11 LEU HB2  H   82.100   5.668  11.525 1.00 . B I . 157 LEU HB2  1 1 
       24 40324 2 2 11 LEU HB3  H   80.340   5.585  11.616 1.00 . B I . 157 LEU HB3  1 1 
       24 40325 2 2 11 LEU HD11 H   79.119   6.136   9.466 1.00 . B I . 157 LEU HD11 1 1 
       24 40326 2 2 11 LEU HD12 H   79.776   5.485   7.965 1.00 . B I . 157 LEU HD12 1 1 
       24 40327 2 2 11 LEU HD13 H   80.308   7.061   8.549 1.00 . B I . 157 LEU HD13 1 1 
       24 40328 2 2 11 LEU HD21 H   82.332   6.433   8.183 1.00 . B I . 157 LEU HD21 1 1 
       24 40329 2 2 11 LEU HD22 H   82.803   4.754   8.450 1.00 . B I . 157 LEU HD22 1 1 
       24 40330 2 2 11 LEU HD23 H   83.194   5.982   9.654 1.00 . B I . 157 LEU HD23 1 1 
       24 40331 2 2 11 LEU HG   H   80.948   4.333   9.675 1.00 . B I . 157 LEU HG   1 1 
       24 40332 2 2 11 LEU N    N   82.138   8.028  10.117 1.00 . B I . 157 LEU N    1 1 
       24 40333 2 2 11 LEU O    O   81.177   7.311  13.393 1.00 . B I . 157 LEU O    1 1 
       24 40334 2 2 12 LEU C    C   80.422  10.831  14.147 1.00 . B I . 158 LEU C    1 1 
       24 40335 2 2 12 LEU CA   C   81.655   9.999  13.804 1.00 . B I . 158 LEU CA   1 1 
       24 40336 2 2 12 LEU CB   C   82.885  10.909  13.802 1.00 . B I . 158 LEU CB   1 1 
       24 40337 2 2 12 LEU CD1  C   85.071  10.410  14.907 1.00 . B I . 158 LEU CD1  1 1 
       24 40338 2 2 12 LEU CD2  C   83.546  12.136  15.876 1.00 . B I . 158 LEU CD2  1 1 
       24 40339 2 2 12 LEU CG   C   83.608  10.792  15.145 1.00 . B I . 158 LEU CG   1 1 
       24 40340 2 2 12 LEU H    H   81.543   9.895  11.686 1.00 . B I . 158 LEU H    1 1 
       24 40341 2 2 12 LEU HA   H   81.784   9.237  14.557 1.00 . B I . 158 LEU HA   1 1 
       24 40342 2 2 12 LEU HB2  H   83.552  10.610  13.006 1.00 . B I . 158 LEU HB2  1 1 
       24 40343 2 2 12 LEU HB3  H   82.577  11.932  13.649 1.00 . B I . 158 LEU HB3  1 1 
       24 40344 2 2 12 LEU HD11 H   85.140   9.349  14.723 1.00 . B I . 158 LEU HD11 1 1 
       24 40345 2 2 12 LEU HD12 H   85.655  10.663  15.779 1.00 . B I . 158 LEU HD12 1 1 
       24 40346 2 2 12 LEU HD13 H   85.449  10.950  14.052 1.00 . B I . 158 LEU HD13 1 1 
       24 40347 2 2 12 LEU HD21 H   83.309  12.919  15.170 1.00 . B I . 158 LEU HD21 1 1 
       24 40348 2 2 12 LEU HD22 H   84.503  12.342  16.333 1.00 . B I . 158 LEU HD22 1 1 
       24 40349 2 2 12 LEU HD23 H   82.784  12.096  16.639 1.00 . B I . 158 LEU HD23 1 1 
       24 40350 2 2 12 LEU HG   H   83.131  10.031  15.746 1.00 . B I . 158 LEU HG   1 1 
       24 40351 2 2 12 LEU N    N   81.488   9.356  12.502 1.00 . B I . 158 LEU N    1 1 
       24 40352 2 2 12 LEU O    O   80.055  10.972  15.313 1.00 . B I . 158 LEU O    1 1 
       24 40353 2 2 13 GLY C    C   77.566  11.909  12.217 1.00 . B I . 159 GLY C    1 1 
       24 40354 2 2 13 GLY CA   C   78.592  12.193  13.309 1.00 . B I . 159 GLY CA   1 1 
       24 40355 2 2 13 GLY H    H   80.125  11.227  12.206 1.00 . B I . 159 GLY H    1 1 
       24 40356 2 2 13 GLY HA2  H   78.159  11.966  14.273 1.00 . B I . 159 GLY HA2  1 1 
       24 40357 2 2 13 GLY HA3  H   78.864  13.237  13.276 1.00 . B I . 159 GLY HA3  1 1 
       24 40358 2 2 13 GLY N    N   79.787  11.376  13.114 1.00 . B I . 159 GLY N    1 1 
       24 40359 2 2 13 GLY O    O   77.135  12.811  11.499 1.00 . B I . 159 GLY O    1 1 
       24 40360 2 2 14 ALA C    C   74.790  10.489  11.577 1.00 . B I . 160 ALA C    1 1 
       24 40361 2 2 14 ALA CA   C   76.212  10.235  11.087 1.00 . B I . 160 ALA CA   1 1 
       24 40362 2 2 14 ALA CB   C   76.370   8.749  10.761 1.00 . B I . 160 ALA CB   1 1 
       24 40363 2 2 14 ALA H    H   77.567   9.965  12.697 1.00 . B I . 160 ALA H    1 1 
       24 40364 2 2 14 ALA HA   H   76.381  10.808  10.188 1.00 . B I . 160 ALA HA   1 1 
       24 40365 2 2 14 ALA HB1  H   76.173   8.588   9.711 1.00 . B I . 160 ALA HB1  1 1 
       24 40366 2 2 14 ALA HB2  H   75.671   8.174  11.350 1.00 . B I . 160 ALA HB2  1 1 
       24 40367 2 2 14 ALA HB3  H   77.378   8.435  10.990 1.00 . B I . 160 ALA HB3  1 1 
       24 40368 2 2 14 ALA N    N   77.185  10.640  12.099 1.00 . B I . 160 ALA N    1 1 
       24 40369 2 2 14 ALA O    O   73.930   9.611  11.516 1.00 . B I . 160 ALA O    1 1 
       24 40370 2 2 15 ARG C    C   72.676  10.976  13.461 1.00 . B I . 161 ARG C    1 1 
       24 40371 2 2 15 ARG CA   C   73.229  12.071  12.555 1.00 . B I . 161 ARG CA   1 1 
       24 40372 2 2 15 ARG CB   C   72.262  12.284  11.389 1.00 . B I . 161 ARG CB   1 1 
       24 40373 2 2 15 ARG CD   C   71.780  14.227   9.897 1.00 . B I . 161 ARG CD   1 1 
       24 40374 2 2 15 ARG CG   C   72.868  13.276  10.395 1.00 . B I . 161 ARG CG   1 1 
       24 40375 2 2 15 ARG CZ   C   69.600  13.982   8.844 1.00 . B I . 161 ARG CZ   1 1 
       24 40376 2 2 15 ARG H    H   75.275  12.366  12.081 1.00 . B I . 161 ARG H    1 1 
       24 40377 2 2 15 ARG HA   H   73.305  12.989  13.118 1.00 . B I . 161 ARG HA   1 1 
       24 40378 2 2 15 ARG HB2  H   72.083  11.341  10.894 1.00 . B I . 161 ARG HB2  1 1 
       24 40379 2 2 15 ARG HB3  H   71.328  12.677  11.762 1.00 . B I . 161 ARG HB3  1 1 
       24 40380 2 2 15 ARG HD2  H   71.250  14.633  10.744 1.00 . B I . 161 ARG HD2  1 1 
       24 40381 2 2 15 ARG HD3  H   72.239  15.035   9.345 1.00 . B I . 161 ARG HD3  1 1 
       24 40382 2 2 15 ARG HE   H   71.117  12.699   8.583 1.00 . B I . 161 ARG HE   1 1 
       24 40383 2 2 15 ARG HG2  H   73.648  13.843  10.882 1.00 . B I . 161 ARG HG2  1 1 
       24 40384 2 2 15 ARG HG3  H   73.284  12.738   9.556 1.00 . B I . 161 ARG HG3  1 1 
       24 40385 2 2 15 ARG HH11 H   69.838  15.581  10.026 1.00 . B I . 161 ARG HH11 1 1 
       24 40386 2 2 15 ARG HH12 H   68.280  15.419   9.290 1.00 . B I . 161 ARG HH12 1 1 
       24 40387 2 2 15 ARG HH21 H   69.076  12.494   7.611 1.00 . B I . 161 ARG HH21 1 1 
       24 40388 2 2 15 ARG HH22 H   67.849  13.677   7.923 1.00 . B I . 161 ARG HH22 1 1 
       24 40389 2 2 15 ARG N    N   74.552  11.705  12.060 1.00 . B I . 161 ARG N    1 1 
       24 40390 2 2 15 ARG NE   N   70.835  13.523   9.032 1.00 . B I . 161 ARG NE   1 1 
       24 40391 2 2 15 ARG NH1  N   69.209  15.080   9.432 1.00 . B I . 161 ARG NH1  1 1 
       24 40392 2 2 15 ARG NH2  N   68.778  13.334   8.066 1.00 . B I . 161 ARG NH2  1 1 
       24 40393 2 2 15 ARG O    O   71.733  10.270  13.101 1.00 . B I . 161 ARG O    1 1 
       24 40394 2 2 16 ALA C    C   72.550  10.461  16.955 1.00 . B I . 162 ALA C    1 1 
       24 40395 2 2 16 ALA CA   C   72.831   9.828  15.596 1.00 . B I . 162 ALA CA   1 1 
       24 40396 2 2 16 ALA CB   C   73.902   8.748  15.763 1.00 . B I . 162 ALA CB   1 1 
       24 40397 2 2 16 ALA H    H   74.018  11.433  14.876 1.00 . B I . 162 ALA H    1 1 
       24 40398 2 2 16 ALA HA   H   71.926   9.369  15.228 1.00 . B I . 162 ALA HA   1 1 
       24 40399 2 2 16 ALA HB1  H   74.337   8.821  16.749 1.00 . B I . 162 ALA HB1  1 1 
       24 40400 2 2 16 ALA HB2  H   74.671   8.886  15.019 1.00 . B I . 162 ALA HB2  1 1 
       24 40401 2 2 16 ALA HB3  H   73.452   7.773  15.640 1.00 . B I . 162 ALA HB3  1 1 
       24 40402 2 2 16 ALA N    N   73.272  10.842  14.642 1.00 . B I . 162 ALA N    1 1 
       24 40403 2 2 16 ALA O    O   73.425  10.529  17.817 1.00 . B I . 162 ALA O    1 1 
       24 40404 2 2 17 LYS C    C   71.599  12.915  18.540 1.00 . B I . 163 LYS C    1 1 
       24 40405 2 2 17 LYS CA   C   70.924  11.554  18.392 1.00 . B I . 163 LYS CA   1 1 
       24 40406 2 2 17 LYS CB   C   71.318  10.672  19.578 1.00 . B I . 163 LYS CB   1 1 
       24 40407 2 2 17 LYS CD   C   71.038  10.475  22.053 1.00 . B I . 163 LYS CD   1 1 
       24 40408 2 2 17 LYS CE   C   71.066  11.628  23.058 1.00 . B I . 163 LYS CE   1 1 
       24 40409 2 2 17 LYS CG   C   70.378  10.944  20.754 1.00 . B I . 163 LYS CG   1 1 
       24 40410 2 2 17 LYS H    H   70.661  10.844  16.409 1.00 . B I . 163 LYS H    1 1 
       24 40411 2 2 17 LYS HA   H   69.854  11.691  18.397 1.00 . B I . 163 LYS HA   1 1 
       24 40412 2 2 17 LYS HB2  H   71.246   9.632  19.291 1.00 . B I . 163 LYS HB2  1 1 
       24 40413 2 2 17 LYS HB3  H   72.333  10.895  19.872 1.00 . B I . 163 LYS HB3  1 1 
       24 40414 2 2 17 LYS HD2  H   70.475   9.651  22.466 1.00 . B I . 163 LYS HD2  1 1 
       24 40415 2 2 17 LYS HD3  H   72.049  10.155  21.848 1.00 . B I . 163 LYS HD3  1 1 
       24 40416 2 2 17 LYS HE2  H   72.080  11.980  23.174 1.00 . B I . 163 LYS HE2  1 1 
       24 40417 2 2 17 LYS HE3  H   70.444  12.435  22.698 1.00 . B I . 163 LYS HE3  1 1 
       24 40418 2 2 17 LYS HG2  H   70.173  12.003  20.814 1.00 . B I . 163 LYS HG2  1 1 
       24 40419 2 2 17 LYS HG3  H   69.453  10.405  20.608 1.00 . B I . 163 LYS HG3  1 1 
       24 40420 2 2 17 LYS HZ1  H   69.761  10.494  24.219 1.00 . B I . 163 LYS HZ1  1 1 
       24 40421 2 2 17 LYS HZ2  H   70.221  11.967  24.931 1.00 . B I . 163 LYS HZ2  1 1 
       24 40422 2 2 17 LYS HZ3  H   71.310  10.664  24.886 1.00 . B I . 163 LYS HZ3  1 1 
       24 40423 2 2 17 LYS N    N   71.316  10.925  17.133 1.00 . B I . 163 LYS N    1 1 
       24 40424 2 2 17 LYS NZ   N   70.551  11.152  24.373 1.00 . B I . 163 LYS NZ   1 1 
       24 40425 2 2 17 LYS O    O   72.817  12.947  18.604 1.00 . B I . 163 LYS O    1 1 
       24 40426 2 2 17 LYS OXT  O   70.887  13.905  18.584 1.00 . B I . 163 LYS OXT  1 1 
       24 40427 3 3  1 CA  CA   CA  81.888  -2.575 -10.804 1.00 . C C .  93 CA  CA   1 1 
       24 40428 4 4  1 BEP C1   C   92.585   0.318  -1.810 1.00 . D C .  92 BEP C1   1 1 
       24 40429 4 4  1 BEP C10  C   95.266   3.546  -1.874 1.00 . D C .  92 BEP C10  1 1 
       24 40430 4 4  1 BEP C11  C   94.366   2.391  -2.262 1.00 . D C .  92 BEP C11  1 1 
       24 40431 4 4  1 BEP C12  C   89.416   3.199  -0.813 1.00 . D C .  92 BEP C12  1 1 
       24 40432 4 4  1 BEP C13  C   88.277   3.053   0.231 1.00 . D C .  92 BEP C13  1 1 
       24 40433 4 4  1 BEP C14  C   87.970   1.793   0.763 1.00 . D C .  92 BEP C14  1 1 
       24 40434 4 4  1 BEP C15  C   86.942   1.663   1.706 1.00 . D C .  92 BEP C15  1 1 
       24 40435 4 4  1 BEP C16  C   86.220   2.792   2.115 1.00 . D C .  92 BEP C16  1 1 
       24 40436 4 4  1 BEP C17  C   86.526   4.051   1.582 1.00 . D C .  92 BEP C17  1 1 
       24 40437 4 4  1 BEP C18  C   87.555   4.182   0.640 1.00 . D C .  92 BEP C18  1 1 
       24 40438 4 4  1 BEP C19  C   88.290   1.897  -2.657 1.00 . D C .  92 BEP C19  1 1 
       24 40439 4 4  1 BEP C2   C   91.993   1.712  -1.576 1.00 . D C .  92 BEP C2   1 1 
       24 40440 4 4  1 BEP C20  C   87.823   2.879  -3.541 1.00 . D C .  92 BEP C20  1 1 
       24 40441 4 4  1 BEP C21  C   86.667   2.648  -4.298 1.00 . D C .  92 BEP C21  1 1 
       24 40442 4 4  1 BEP C22  C   85.977   1.435  -4.170 1.00 . D C .  92 BEP C22  1 1 
       24 40443 4 4  1 BEP C23  C   86.443   0.453  -3.287 1.00 . D C .  92 BEP C23  1 1 
       24 40444 4 4  1 BEP C24  C   87.600   0.684  -2.531 1.00 . D C .  92 BEP C24  1 1 
       24 40445 4 4  1 BEP C3   C   90.812   1.989  -2.574 1.00 . D C .  92 BEP C3   1 1 
       24 40446 4 4  1 BEP C4   C   94.017  -0.922  -3.363 1.00 . D C .  92 BEP C4   1 1 
       24 40447 4 4  1 BEP C5   C   95.067  -0.618  -4.434 1.00 . D C .  92 BEP C5   1 1 
       24 40448 4 4  1 BEP C6   C   95.101  -1.757  -5.455 1.00 . D C .  92 BEP C6   1 1 
       24 40449 4 4  1 BEP C7   C   96.442  -0.483  -3.777 1.00 . D C .  92 BEP C7   1 1 
       24 40450 4 4  1 BEP C8   C   93.231   3.715  -0.570 1.00 . D C .  92 BEP C8   1 1 
       24 40451 4 4  1 BEP C9   C   94.746   3.969  -0.492 1.00 . D C .  92 BEP C9   1 1 
       24 40452 4 4  1 BEP H101 H   96.300   3.238  -1.818 1.00 . D C .  92 BEP H101 1 1 
       24 40453 4 4  1 BEP H102 H   95.190   4.360  -2.580 1.00 . D C .  92 BEP H102 1 1 
       24 40454 4 4  1 BEP H11  H   91.792  -0.414  -1.765 1.00 . D C .  92 BEP H11  1 1 
       24 40455 4 4  1 BEP H111 H   94.696   1.426  -1.825 1.00 . D C .  92 BEP H111 1 1 
       24 40456 4 4  1 BEP H112 H   94.289   2.260  -3.362 1.00 . D C .  92 BEP H112 1 1 
       24 40457 4 4  1 BEP H12  H   93.299   0.102  -1.029 1.00 . D C .  92 BEP H12  1 1 
       24 40458 4 4  1 BEP H121 H   90.394   3.243  -0.289 1.00 . D C .  92 BEP H121 1 1 
       24 40459 4 4  1 BEP H122 H   89.317   4.172  -1.336 1.00 . D C .  92 BEP H122 1 1 
       24 40460 4 4  1 BEP H141 H   88.527   0.923   0.448 1.00 . D C .  92 BEP H141 1 1 
       24 40461 4 4  1 BEP H151 H   86.705   0.693   2.116 1.00 . D C .  92 BEP H151 1 1 
       24 40462 4 4  1 BEP H161 H   85.427   2.692   2.841 1.00 . D C .  92 BEP H161 1 1 
       24 40463 4 4  1 BEP H171 H   85.970   4.921   1.898 1.00 . D C .  92 BEP H171 1 1 
       24 40464 4 4  1 BEP H181 H   87.791   5.152   0.230 1.00 . D C .  92 BEP H181 1 1 
       24 40465 4 4  1 BEP H201 H   88.355   3.814  -3.639 1.00 . D C .  92 BEP H201 1 1 
       24 40466 4 4  1 BEP H21  H   91.576   1.753  -0.548 1.00 . D C .  92 BEP H21  1 1 
       24 40467 4 4  1 BEP H211 H   86.307   3.405  -4.979 1.00 . D C .  92 BEP H211 1 1 
       24 40468 4 4  1 BEP H221 H   85.086   1.258  -4.754 1.00 . D C .  92 BEP H221 1 1 
       24 40469 4 4  1 BEP H231 H   85.912  -0.481  -3.189 1.00 . D C .  92 BEP H231 1 1 
       24 40470 4 4  1 BEP H241 H   87.959  -0.073  -1.850 1.00 . D C .  92 BEP H241 1 1 
       24 40471 4 4  1 BEP H31  H   90.748   1.148  -3.296 1.00 . D C .  92 BEP H31  1 1 
       24 40472 4 4  1 BEP H32  H   91.036   2.911  -3.149 1.00 . D C .  92 BEP H32  1 1 
       24 40473 4 4  1 BEP H41  H   94.519  -1.245  -2.463 1.00 . D C .  92 BEP H41  1 1 
       24 40474 4 4  1 BEP H42  H   93.381  -1.722  -3.714 1.00 . D C .  92 BEP H42  1 1 
       24 40475 4 4  1 BEP H51  H   94.815   0.305  -4.934 1.00 . D C .  92 BEP H51  1 1 
       24 40476 4 4  1 BEP H61  H   95.581  -1.416  -6.360 1.00 . D C .  92 BEP H61  1 1 
       24 40477 4 4  1 BEP H62  H   94.092  -2.070  -5.679 1.00 . D C .  92 BEP H62  1 1 
       24 40478 4 4  1 BEP H63  H   95.654  -2.591  -5.046 1.00 . D C .  92 BEP H63  1 1 
       24 40479 4 4  1 BEP H71  H   97.202  -0.423  -4.542 1.00 . D C .  92 BEP H71  1 1 
       24 40480 4 4  1 BEP H72  H   96.629  -1.343  -3.151 1.00 . D C .  92 BEP H72  1 1 
       24 40481 4 4  1 BEP H73  H   96.467   0.413  -3.174 1.00 . D C .  92 BEP H73  1 1 
       24 40482 4 4  1 BEP H81  H   92.682   4.662  -0.755 1.00 . D C .  92 BEP H81  1 1 
       24 40483 4 4  1 BEP H82  H   92.857   3.269   0.375 1.00 . D C .  92 BEP H82  1 1 
       24 40484 4 4  1 BEP H91  H   95.190   3.367   0.287 1.00 . D C .  92 BEP H91  1 1 
       24 40485 4 4  1 BEP H92  H   94.945   5.015  -0.309 1.00 . D C .  92 BEP H92  1 1 
       24 40486 4 4  1 BEP N2   N   93.043   2.771  -1.705 1.00 . D C .  92 BEP N2   1 1 
       24 40487 4 4  1 BEP N3   N   89.512   2.140  -1.857 1.00 . D C .  92 BEP N3   1 1 
       24 40488 4 4  1 BEP O1   O   93.234   0.272  -3.107 1.00 . D C .  92 BEP O1   1 1 
       25 40489 1 1  1 MET C    C   88.784 -19.415  -6.380 1.00 . A C .   1 MET C    1 1 
       25 40490 1 1  1 MET CA   C   88.574 -20.677  -7.209 1.00 . A C .   1 MET CA   1 1 
       25 40491 1 1  1 MET CB   C   88.721 -20.342  -8.695 1.00 . A C .   1 MET CB   1 1 
       25 40492 1 1  1 MET CE   C   92.285 -19.618 -10.388 1.00 . A C .   1 MET CE   1 1 
       25 40493 1 1  1 MET CG   C   90.125 -20.724  -9.169 1.00 . A C .   1 MET CG   1 1 
       25 40494 1 1  1 MET H1   H   86.500 -20.575  -7.364 1.00 . A C .   1 MET H1   1 1 
       25 40495 1 1  1 MET H2   H   87.054 -21.297  -5.929 1.00 . A C .   1 MET H2   1 1 
       25 40496 1 1  1 MET H3   H   87.118 -22.154  -7.395 1.00 . A C .   1 MET H3   1 1 
       25 40497 1 1  1 MET HA   H   89.311 -21.417  -6.932 1.00 . A C .   1 MET HA   1 1 
       25 40498 1 1  1 MET HB2  H   87.986 -20.893  -9.263 1.00 . A C .   1 MET HB2  1 1 
       25 40499 1 1  1 MET HB3  H   88.570 -19.283  -8.842 1.00 . A C .   1 MET HB3  1 1 
       25 40500 1 1  1 MET HE1  H   92.521 -18.563 -10.357 1.00 . A C .   1 MET HE1  1 1 
       25 40501 1 1  1 MET HE2  H   92.846 -20.086 -11.180 1.00 . A C .   1 MET HE2  1 1 
       25 40502 1 1  1 MET HE3  H   92.544 -20.078  -9.444 1.00 . A C .   1 MET HE3  1 1 
       25 40503 1 1  1 MET HG2  H   90.845 -20.467  -8.406 1.00 . A C .   1 MET HG2  1 1 
       25 40504 1 1  1 MET HG3  H   90.164 -21.787  -9.357 1.00 . A C .   1 MET HG3  1 1 
       25 40505 1 1  1 MET N    N   87.208 -21.217  -6.955 1.00 . A C .   1 MET N    1 1 
       25 40506 1 1  1 MET O    O   89.860 -19.188  -5.827 1.00 . A C .   1 MET O    1 1 
       25 40507 1 1  1 MET SD   S   90.513 -19.828 -10.692 1.00 . A C .   1 MET SD   1 1 
       25 40508 1 1  2 ASP C    C   87.388 -17.598  -4.088 1.00 . A C .   2 ASP C    1 1 
       25 40509 1 1  2 ASP CA   C   87.813 -17.357  -5.533 1.00 . A C .   2 ASP CA   1 1 
       25 40510 1 1  2 ASP CB   C   86.904 -16.291  -6.149 1.00 . A C .   2 ASP CB   1 1 
       25 40511 1 1  2 ASP CG   C   87.018 -14.999  -5.347 1.00 . A C .   2 ASP CG   1 1 
       25 40512 1 1  2 ASP H    H   86.906 -18.831  -6.760 1.00 . A C .   2 ASP H    1 1 
       25 40513 1 1  2 ASP HA   H   88.831 -16.996  -5.545 1.00 . A C .   2 ASP HA   1 1 
       25 40514 1 1  2 ASP HB2  H   87.204 -16.109  -7.171 1.00 . A C .   2 ASP HB2  1 1 
       25 40515 1 1  2 ASP HB3  H   85.881 -16.636  -6.130 1.00 . A C .   2 ASP HB3  1 1 
       25 40516 1 1  2 ASP N    N   87.739 -18.597  -6.299 1.00 . A C .   2 ASP N    1 1 
       25 40517 1 1  2 ASP O    O   86.698 -16.779  -3.483 1.00 . A C .   2 ASP O    1 1 
       25 40518 1 1  2 ASP OD1  O   88.125 -14.505  -5.211 1.00 . A C .   2 ASP OD1  1 1 
       25 40519 1 1  2 ASP OD2  O   85.996 -14.523  -4.881 1.00 . A C .   2 ASP OD2  1 1 
       25 40520 1 1  3 ASP C    C   88.191 -18.146  -1.192 1.00 . A C .   3 ASP C    1 1 
       25 40521 1 1  3 ASP CA   C   87.471 -19.076  -2.164 1.00 . A C .   3 ASP CA   1 1 
       25 40522 1 1  3 ASP CB   C   87.861 -20.524  -1.857 1.00 . A C .   3 ASP CB   1 1 
       25 40523 1 1  3 ASP CG   C   89.272 -20.793  -2.367 1.00 . A C .   3 ASP CG   1 1 
       25 40524 1 1  3 ASP H    H   88.361 -19.351  -4.070 1.00 . A C .   3 ASP H    1 1 
       25 40525 1 1  3 ASP HA   H   86.405 -18.966  -2.030 1.00 . A C .   3 ASP HA   1 1 
       25 40526 1 1  3 ASP HB2  H   87.825 -20.687  -0.789 1.00 . A C .   3 ASP HB2  1 1 
       25 40527 1 1  3 ASP HB3  H   87.170 -21.194  -2.347 1.00 . A C .   3 ASP HB3  1 1 
       25 40528 1 1  3 ASP N    N   87.811 -18.735  -3.542 1.00 . A C .   3 ASP N    1 1 
       25 40529 1 1  3 ASP O    O   87.642 -17.759  -0.160 1.00 . A C .   3 ASP O    1 1 
       25 40530 1 1  3 ASP OD1  O   90.184 -20.123  -1.910 1.00 . A C .   3 ASP OD1  1 1 
       25 40531 1 1  3 ASP OD2  O   89.421 -21.665  -3.206 1.00 . A C .   3 ASP OD2  1 1 
       25 40532 1 1  4 ILE C    C   89.340 -15.833  -0.052 1.00 . A C .   4 ILE C    1 1 
       25 40533 1 1  4 ILE CA   C   90.222 -16.910  -0.679 1.00 . A C .   4 ILE CA   1 1 
       25 40534 1 1  4 ILE CB   C   91.340 -16.232  -1.477 1.00 . A C .   4 ILE CB   1 1 
       25 40535 1 1  4 ILE CD1  C   90.476 -16.346  -3.862 1.00 . A C .   4 ILE CD1  1 1 
       25 40536 1 1  4 ILE CG1  C   90.742 -15.438  -2.653 1.00 . A C .   4 ILE CG1  1 1 
       25 40537 1 1  4 ILE CG2  C   92.319 -17.287  -1.992 1.00 . A C .   4 ILE CG2  1 1 
       25 40538 1 1  4 ILE H    H   89.818 -18.137  -2.363 1.00 . A C .   4 ILE H    1 1 
       25 40539 1 1  4 ILE HA   H   90.666 -17.497   0.110 1.00 . A C .   4 ILE HA   1 1 
       25 40540 1 1  4 ILE HB   H   91.871 -15.553  -0.825 1.00 . A C .   4 ILE HB   1 1 
       25 40541 1 1  4 ILE HD11 H   90.340 -15.735  -4.743 1.00 . A C .   4 ILE HD11 1 1 
       25 40542 1 1  4 ILE HD12 H   89.583 -16.924  -3.690 1.00 . A C .   4 ILE HD12 1 1 
       25 40543 1 1  4 ILE HD13 H   91.312 -17.010  -4.015 1.00 . A C .   4 ILE HD13 1 1 
       25 40544 1 1  4 ILE HG12 H   89.812 -14.992  -2.339 1.00 . A C .   4 ILE HG12 1 1 
       25 40545 1 1  4 ILE HG13 H   91.430 -14.657  -2.940 1.00 . A C .   4 ILE HG13 1 1 
       25 40546 1 1  4 ILE HG21 H   91.769 -18.139  -2.360 1.00 . A C .   4 ILE HG21 1 1 
       25 40547 1 1  4 ILE HG22 H   92.970 -17.597  -1.187 1.00 . A C .   4 ILE HG22 1 1 
       25 40548 1 1  4 ILE HG23 H   92.910 -16.866  -2.792 1.00 . A C .   4 ILE HG23 1 1 
       25 40549 1 1  4 ILE N    N   89.430 -17.793  -1.532 1.00 . A C .   4 ILE N    1 1 
       25 40550 1 1  4 ILE O    O   89.575 -15.400   1.076 1.00 . A C .   4 ILE O    1 1 
       25 40551 1 1  5 TYR C    C   86.257 -15.028   0.473 1.00 . A C .   5 TYR C    1 1 
       25 40552 1 1  5 TYR CA   C   87.407 -14.382  -0.291 1.00 . A C .   5 TYR CA   1 1 
       25 40553 1 1  5 TYR CB   C   86.838 -13.552  -1.446 1.00 . A C .   5 TYR CB   1 1 
       25 40554 1 1  5 TYR CD1  C   89.262 -12.851  -1.667 1.00 . A C .   5 TYR CD1  1 1 
       25 40555 1 1  5 TYR CD2  C   87.684 -12.173  -3.380 1.00 . A C .   5 TYR CD2  1 1 
       25 40556 1 1  5 TYR CE1  C   90.289 -12.194  -2.353 1.00 . A C .   5 TYR CE1  1 1 
       25 40557 1 1  5 TYR CE2  C   88.713 -11.515  -4.065 1.00 . A C .   5 TYR CE2  1 1 
       25 40558 1 1  5 TYR CG   C   87.956 -12.843  -2.181 1.00 . A C .   5 TYR CG   1 1 
       25 40559 1 1  5 TYR CZ   C   90.015 -11.526  -3.552 1.00 . A C .   5 TYR CZ   1 1 
       25 40560 1 1  5 TYR H    H   88.177 -15.789  -1.684 1.00 . A C .   5 TYR H    1 1 
       25 40561 1 1  5 TYR HA   H   87.948 -13.727   0.376 1.00 . A C .   5 TYR HA   1 1 
       25 40562 1 1  5 TYR HB2  H   86.316 -14.204  -2.131 1.00 . A C .   5 TYR HB2  1 1 
       25 40563 1 1  5 TYR HB3  H   86.148 -12.820  -1.053 1.00 . A C .   5 TYR HB3  1 1 
       25 40564 1 1  5 TYR HD1  H   89.475 -13.368  -0.743 1.00 . A C .   5 TYR HD1  1 1 
       25 40565 1 1  5 TYR HD2  H   86.680 -12.165  -3.777 1.00 . A C .   5 TYR HD2  1 1 
       25 40566 1 1  5 TYR HE1  H   91.294 -12.205  -1.957 1.00 . A C .   5 TYR HE1  1 1 
       25 40567 1 1  5 TYR HE2  H   88.502 -10.999  -4.990 1.00 . A C .   5 TYR HE2  1 1 
       25 40568 1 1  5 TYR HH   H   90.635 -10.386  -4.952 1.00 . A C .   5 TYR HH   1 1 
       25 40569 1 1  5 TYR N    N   88.320 -15.408  -0.792 1.00 . A C .   5 TYR N    1 1 
       25 40570 1 1  5 TYR O    O   86.052 -14.760   1.656 1.00 . A C .   5 TYR O    1 1 
       25 40571 1 1  5 TYR OH   O   91.029 -10.877  -4.226 1.00 . A C .   5 TYR OH   1 1 
       25 40572 1 1  6 LYS C    C   84.729 -16.950   1.842 1.00 . A C .   6 LYS C    1 1 
       25 40573 1 1  6 LYS CA   C   84.384 -16.575   0.406 1.00 . A C .   6 LYS CA   1 1 
       25 40574 1 1  6 LYS CB   C   84.036 -17.846  -0.371 1.00 . A C .   6 LYS CB   1 1 
       25 40575 1 1  6 LYS CD   C   81.929 -17.698  -1.703 1.00 . A C .   6 LYS CD   1 1 
       25 40576 1 1  6 LYS CE   C   81.217 -16.488  -2.308 1.00 . A C .   6 LYS CE   1 1 
       25 40577 1 1  6 LYS CG   C   83.440 -17.465  -1.727 1.00 . A C .   6 LYS CG   1 1 
       25 40578 1 1  6 LYS H    H   85.724 -16.065  -1.158 1.00 . A C .   6 LYS H    1 1 
       25 40579 1 1  6 LYS HA   H   83.525 -15.919   0.408 1.00 . A C .   6 LYS HA   1 1 
       25 40580 1 1  6 LYS HB2  H   84.930 -18.433  -0.520 1.00 . A C .   6 LYS HB2  1 1 
       25 40581 1 1  6 LYS HB3  H   83.314 -18.423   0.187 1.00 . A C .   6 LYS HB3  1 1 
       25 40582 1 1  6 LYS HD2  H   81.692 -18.582  -2.278 1.00 . A C .   6 LYS HD2  1 1 
       25 40583 1 1  6 LYS HD3  H   81.602 -17.833  -0.683 1.00 . A C .   6 LYS HD3  1 1 
       25 40584 1 1  6 LYS HE2  H   81.273 -15.657  -1.621 1.00 . A C .   6 LYS HE2  1 1 
       25 40585 1 1  6 LYS HE3  H   81.692 -16.218  -3.239 1.00 . A C .   6 LYS HE3  1 1 
       25 40586 1 1  6 LYS HG2  H   83.641 -16.422  -1.928 1.00 . A C .   6 LYS HG2  1 1 
       25 40587 1 1  6 LYS HG3  H   83.885 -18.073  -2.500 1.00 . A C .   6 LYS HG3  1 1 
       25 40588 1 1  6 LYS HZ1  H   79.622 -17.825  -2.316 1.00 . A C .   6 LYS HZ1  1 1 
       25 40589 1 1  6 LYS HZ2  H   79.569 -16.675  -3.566 1.00 . A C .   6 LYS HZ2  1 1 
       25 40590 1 1  6 LYS HZ3  H   79.180 -16.224  -1.975 1.00 . A C .   6 LYS HZ3  1 1 
       25 40591 1 1  6 LYS N    N   85.511 -15.888  -0.218 1.00 . A C .   6 LYS N    1 1 
       25 40592 1 1  6 LYS NZ   N   79.789 -16.829  -2.560 1.00 . A C .   6 LYS NZ   1 1 
       25 40593 1 1  6 LYS O    O   83.882 -16.905   2.733 1.00 . A C .   6 LYS O    1 1 
       25 40594 1 1  7 ALA C    C   86.581 -16.441   4.262 1.00 . A C .   7 ALA C    1 1 
       25 40595 1 1  7 ALA CA   C   86.448 -17.685   3.391 1.00 . A C .   7 ALA CA   1 1 
       25 40596 1 1  7 ALA CB   C   87.799 -18.397   3.319 1.00 . A C .   7 ALA CB   1 1 
       25 40597 1 1  7 ALA H    H   86.624 -17.324   1.309 1.00 . A C .   7 ALA H    1 1 
       25 40598 1 1  7 ALA HA   H   85.724 -18.351   3.838 1.00 . A C .   7 ALA HA   1 1 
       25 40599 1 1  7 ALA HB1  H   88.535 -17.831   3.869 1.00 . A C .   7 ALA HB1  1 1 
       25 40600 1 1  7 ALA HB2  H   88.106 -18.482   2.287 1.00 . A C .   7 ALA HB2  1 1 
       25 40601 1 1  7 ALA HB3  H   87.708 -19.384   3.749 1.00 . A C .   7 ALA HB3  1 1 
       25 40602 1 1  7 ALA N    N   85.991 -17.313   2.057 1.00 . A C .   7 ALA N    1 1 
       25 40603 1 1  7 ALA O    O   86.050 -16.381   5.371 1.00 . A C .   7 ALA O    1 1 
       25 40604 1 1  8 ALA C    C   86.107 -13.564   4.754 1.00 . A C .   8 ALA C    1 1 
       25 40605 1 1  8 ALA CA   C   87.467 -14.190   4.472 1.00 . A C .   8 ALA CA   1 1 
       25 40606 1 1  8 ALA CB   C   88.312 -13.205   3.660 1.00 . A C .   8 ALA CB   1 1 
       25 40607 1 1  8 ALA H    H   87.676 -15.537   2.846 1.00 . A C .   8 ALA H    1 1 
       25 40608 1 1  8 ALA HA   H   87.964 -14.397   5.408 1.00 . A C .   8 ALA HA   1 1 
       25 40609 1 1  8 ALA HB1  H   88.221 -13.434   2.609 1.00 . A C .   8 ALA HB1  1 1 
       25 40610 1 1  8 ALA HB2  H   89.347 -13.287   3.958 1.00 . A C .   8 ALA HB2  1 1 
       25 40611 1 1  8 ALA HB3  H   87.964 -12.199   3.841 1.00 . A C .   8 ALA HB3  1 1 
       25 40612 1 1  8 ALA N    N   87.285 -15.439   3.739 1.00 . A C .   8 ALA N    1 1 
       25 40613 1 1  8 ALA O    O   85.749 -13.303   5.903 1.00 . A C .   8 ALA O    1 1 
       25 40614 1 1  9 VAL C    C   83.174 -13.628   4.748 1.00 . A C .   9 VAL C    1 1 
       25 40615 1 1  9 VAL CA   C   84.012 -12.772   3.811 1.00 . A C .   9 VAL CA   1 1 
       25 40616 1 1  9 VAL CB   C   83.322 -12.740   2.451 1.00 . A C .   9 VAL CB   1 1 
       25 40617 1 1  9 VAL CG1  C   83.976 -11.681   1.559 1.00 . A C .   9 VAL CG1  1 1 
       25 40618 1 1  9 VAL CG2  C   83.453 -14.114   1.802 1.00 . A C .   9 VAL CG2  1 1 
       25 40619 1 1  9 VAL H    H   85.684 -13.590   2.798 1.00 . A C .   9 VAL H    1 1 
       25 40620 1 1  9 VAL HA   H   84.083 -11.769   4.202 1.00 . A C .   9 VAL HA   1 1 
       25 40621 1 1  9 VAL HB   H   82.279 -12.508   2.582 1.00 . A C .   9 VAL HB   1 1 
       25 40622 1 1  9 VAL HG11 H   83.515 -11.699   0.582 1.00 . A C .   9 VAL HG11 1 1 
       25 40623 1 1  9 VAL HG12 H   85.031 -11.893   1.463 1.00 . A C .   9 VAL HG12 1 1 
       25 40624 1 1  9 VAL HG13 H   83.844 -10.705   2.001 1.00 . A C .   9 VAL HG13 1 1 
       25 40625 1 1  9 VAL HG21 H   84.090 -14.045   0.934 1.00 . A C .   9 VAL HG21 1 1 
       25 40626 1 1  9 VAL HG22 H   82.475 -14.465   1.507 1.00 . A C .   9 VAL HG22 1 1 
       25 40627 1 1  9 VAL HG23 H   83.882 -14.806   2.512 1.00 . A C .   9 VAL HG23 1 1 
       25 40628 1 1  9 VAL N    N   85.346 -13.347   3.685 1.00 . A C .   9 VAL N    1 1 
       25 40629 1 1  9 VAL O    O   82.234 -13.151   5.385 1.00 . A C .   9 VAL O    1 1 
       25 40630 1 1 10 GLU C    C   83.226 -15.635   7.119 1.00 . A C .  10 GLU C    1 1 
       25 40631 1 1 10 GLU CA   C   82.815 -15.843   5.669 1.00 . A C .  10 GLU CA   1 1 
       25 40632 1 1 10 GLU CB   C   83.132 -17.286   5.268 1.00 . A C .  10 GLU CB   1 1 
       25 40633 1 1 10 GLU CD   C   81.084 -18.695   5.057 1.00 . A C .  10 GLU CD   1 1 
       25 40634 1 1 10 GLU CG   C   82.063 -17.800   4.304 1.00 . A C .  10 GLU CG   1 1 
       25 40635 1 1 10 GLU H    H   84.289 -15.221   4.284 1.00 . A C .  10 GLU H    1 1 
       25 40636 1 1 10 GLU HA   H   81.755 -15.672   5.566 1.00 . A C .  10 GLU HA   1 1 
       25 40637 1 1 10 GLU HB2  H   84.098 -17.320   4.787 1.00 . A C .  10 GLU HB2  1 1 
       25 40638 1 1 10 GLU HB3  H   83.147 -17.909   6.150 1.00 . A C .  10 GLU HB3  1 1 
       25 40639 1 1 10 GLU HG2  H   81.531 -16.962   3.876 1.00 . A C .  10 GLU HG2  1 1 
       25 40640 1 1 10 GLU HG3  H   82.535 -18.369   3.515 1.00 . A C .  10 GLU HG3  1 1 
       25 40641 1 1 10 GLU N    N   83.531 -14.906   4.816 1.00 . A C .  10 GLU N    1 1 
       25 40642 1 1 10 GLU O    O   82.395 -15.618   8.027 1.00 . A C .  10 GLU O    1 1 
       25 40643 1 1 10 GLU OE1  O   81.541 -19.603   5.731 1.00 . A C .  10 GLU OE1  1 1 
       25 40644 1 1 10 GLU OE2  O   79.892 -18.458   4.950 1.00 . A C .  10 GLU OE2  1 1 
       25 40645 1 1 11 GLN C    C   84.338 -14.109   9.333 1.00 . A C .  11 GLN C    1 1 
       25 40646 1 1 11 GLN CA   C   85.071 -15.253   8.648 1.00 . A C .  11 GLN CA   1 1 
       25 40647 1 1 11 GLN CB   C   86.554 -14.900   8.556 1.00 . A C .  11 GLN CB   1 1 
       25 40648 1 1 11 GLN CD   C   88.015 -16.805   9.238 1.00 . A C .  11 GLN CD   1 1 
       25 40649 1 1 11 GLN CG   C   87.342 -16.114   8.058 1.00 . A C .  11 GLN CG   1 1 
       25 40650 1 1 11 GLN H    H   85.136 -15.489   6.547 1.00 . A C .  11 GLN H    1 1 
       25 40651 1 1 11 GLN HA   H   84.957 -16.154   9.232 1.00 . A C .  11 GLN HA   1 1 
       25 40652 1 1 11 GLN HB2  H   86.679 -14.078   7.863 1.00 . A C .  11 GLN HB2  1 1 
       25 40653 1 1 11 GLN HB3  H   86.918 -14.610   9.530 1.00 . A C .  11 GLN HB3  1 1 
       25 40654 1 1 11 GLN HE21 H   89.845 -16.258   8.698 1.00 . A C .  11 GLN HE21 1 1 
       25 40655 1 1 11 GLN HE22 H   89.754 -17.187  10.117 1.00 . A C .  11 GLN HE22 1 1 
       25 40656 1 1 11 GLN HG2  H   86.668 -16.804   7.571 1.00 . A C .  11 GLN HG2  1 1 
       25 40657 1 1 11 GLN HG3  H   88.095 -15.790   7.355 1.00 . A C .  11 GLN HG3  1 1 
       25 40658 1 1 11 GLN N    N   84.528 -15.470   7.315 1.00 . A C .  11 GLN N    1 1 
       25 40659 1 1 11 GLN NE2  N   89.312 -16.745   9.361 1.00 . A C .  11 GLN NE2  1 1 
       25 40660 1 1 11 GLN O    O   83.822 -14.254  10.441 1.00 . A C .  11 GLN O    1 1 
       25 40661 1 1 11 GLN OE1  O   87.346 -17.417  10.072 1.00 . A C .  11 GLN OE1  1 1 
       25 40662 1 1 12 LEU C    C   82.235 -12.138   9.674 1.00 . A C .  12 LEU C    1 1 
       25 40663 1 1 12 LEU CA   C   83.640 -11.789   9.198 1.00 . A C .  12 LEU CA   1 1 
       25 40664 1 1 12 LEU CB   C   83.544 -10.687   8.139 1.00 . A C .  12 LEU CB   1 1 
       25 40665 1 1 12 LEU CD1  C   84.898  -9.030   6.853 1.00 . A C .  12 LEU CD1  1 1 
       25 40666 1 1 12 LEU CD2  C   85.949 -10.301   8.727 1.00 . A C .  12 LEU CD2  1 1 
       25 40667 1 1 12 LEU CG   C   84.935 -10.374   7.581 1.00 . A C .  12 LEU CG   1 1 
       25 40668 1 1 12 LEU H    H   84.737 -12.914   7.778 1.00 . A C .  12 LEU H    1 1 
       25 40669 1 1 12 LEU HA   H   84.214 -11.420  10.034 1.00 . A C .  12 LEU HA   1 1 
       25 40670 1 1 12 LEU HB2  H   82.901 -11.017   7.336 1.00 . A C .  12 LEU HB2  1 1 
       25 40671 1 1 12 LEU HB3  H   83.130  -9.795   8.586 1.00 . A C .  12 LEU HB3  1 1 
       25 40672 1 1 12 LEU HD11 H   83.963  -8.936   6.320 1.00 . A C .  12 LEU HD11 1 1 
       25 40673 1 1 12 LEU HD12 H   85.719  -8.975   6.154 1.00 . A C .  12 LEU HD12 1 1 
       25 40674 1 1 12 LEU HD13 H   84.983  -8.229   7.573 1.00 . A C .  12 LEU HD13 1 1 
       25 40675 1 1 12 LEU HD21 H   86.373 -11.280   8.894 1.00 . A C .  12 LEU HD21 1 1 
       25 40676 1 1 12 LEU HD22 H   85.453  -9.965   9.625 1.00 . A C .  12 LEU HD22 1 1 
       25 40677 1 1 12 LEU HD23 H   86.735  -9.607   8.467 1.00 . A C .  12 LEU HD23 1 1 
       25 40678 1 1 12 LEU HG   H   85.227 -11.150   6.888 1.00 . A C .  12 LEU HG   1 1 
       25 40679 1 1 12 LEU N    N   84.305 -12.966   8.655 1.00 . A C .  12 LEU N    1 1 
       25 40680 1 1 12 LEU O    O   81.356 -12.465   8.876 1.00 . A C .  12 LEU O    1 1 
       25 40681 1 1 13 THR C    C   79.764 -11.207  11.312 1.00 . A C .  13 THR C    1 1 
       25 40682 1 1 13 THR CA   C   80.727 -12.362  11.560 1.00 . A C .  13 THR CA   1 1 
       25 40683 1 1 13 THR CB   C   80.846 -12.599  13.066 1.00 . A C .  13 THR CB   1 1 
       25 40684 1 1 13 THR CG2  C   79.608 -13.346  13.567 1.00 . A C .  13 THR CG2  1 1 
       25 40685 1 1 13 THR H    H   82.768 -11.788  11.572 1.00 . A C .  13 THR H    1 1 
       25 40686 1 1 13 THR HA   H   80.335 -13.254  11.094 1.00 . A C .  13 THR HA   1 1 
       25 40687 1 1 13 THR HB   H   80.919 -11.650  13.575 1.00 . A C .  13 THR HB   1 1 
       25 40688 1 1 13 THR HG1  H   82.619 -12.824  13.833 1.00 . A C .  13 THR HG1  1 1 
       25 40689 1 1 13 THR HG21 H   79.130 -13.847  12.738 1.00 . A C .  13 THR HG21 1 1 
       25 40690 1 1 13 THR HG22 H   78.918 -12.643  14.010 1.00 . A C .  13 THR HG22 1 1 
       25 40691 1 1 13 THR HG23 H   79.903 -14.076  14.306 1.00 . A C .  13 THR HG23 1 1 
       25 40692 1 1 13 THR N    N   82.032 -12.058  10.985 1.00 . A C .  13 THR N    1 1 
       25 40693 1 1 13 THR O    O   80.169 -10.121  10.897 1.00 . A C .  13 THR O    1 1 
       25 40694 1 1 13 THR OG1  O   82.009 -13.370  13.332 1.00 . A C .  13 THR OG1  1 1 
       25 40695 1 1 14 GLU C    C   77.827  -9.162  12.146 1.00 . A C .  14 GLU C    1 1 
       25 40696 1 1 14 GLU CA   C   77.469 -10.423  11.366 1.00 . A C .  14 GLU CA   1 1 
       25 40697 1 1 14 GLU CB   C   76.098 -10.923  11.823 1.00 . A C .  14 GLU CB   1 1 
       25 40698 1 1 14 GLU CD   C   75.075 -12.204  13.700 1.00 . A C .  14 GLU CD   1 1 
       25 40699 1 1 14 GLU CG   C   76.112 -11.147  13.335 1.00 . A C .  14 GLU CG   1 1 
       25 40700 1 1 14 GLU H    H   78.216 -12.337  11.895 1.00 . A C .  14 GLU H    1 1 
       25 40701 1 1 14 GLU HA   H   77.420 -10.181  10.315 1.00 . A C .  14 GLU HA   1 1 
       25 40702 1 1 14 GLU HB2  H   75.346 -10.188  11.573 1.00 . A C .  14 GLU HB2  1 1 
       25 40703 1 1 14 GLU HB3  H   75.871 -11.854  11.325 1.00 . A C .  14 GLU HB3  1 1 
       25 40704 1 1 14 GLU HG2  H   77.093 -11.482  13.640 1.00 . A C .  14 GLU HG2  1 1 
       25 40705 1 1 14 GLU HG3  H   75.875 -10.222  13.839 1.00 . A C .  14 GLU HG3  1 1 
       25 40706 1 1 14 GLU N    N   78.483 -11.453  11.568 1.00 . A C .  14 GLU N    1 1 
       25 40707 1 1 14 GLU O    O   77.376  -8.065  11.820 1.00 . A C .  14 GLU O    1 1 
       25 40708 1 1 14 GLU OE1  O   73.900 -11.876  13.700 1.00 . A C .  14 GLU OE1  1 1 
       25 40709 1 1 14 GLU OE2  O   75.472 -13.324  13.973 1.00 . A C .  14 GLU OE2  1 1 
       25 40710 1 1 15 GLU C    C   79.672  -7.108  13.121 1.00 . A C .  15 GLU C    1 1 
       25 40711 1 1 15 GLU CA   C   79.065  -8.196  13.998 1.00 . A C .  15 GLU CA   1 1 
       25 40712 1 1 15 GLU CB   C   80.102  -8.631  15.035 1.00 . A C .  15 GLU CB   1 1 
       25 40713 1 1 15 GLU CD   C   79.315  -9.455  17.255 1.00 . A C .  15 GLU CD   1 1 
       25 40714 1 1 15 GLU CG   C   79.581  -9.846  15.805 1.00 . A C .  15 GLU CG   1 1 
       25 40715 1 1 15 GLU H    H   78.980 -10.229  13.392 1.00 . A C .  15 GLU H    1 1 
       25 40716 1 1 15 GLU HA   H   78.203  -7.795  14.511 1.00 . A C .  15 GLU HA   1 1 
       25 40717 1 1 15 GLU HB2  H   81.024  -8.889  14.533 1.00 . A C .  15 GLU HB2  1 1 
       25 40718 1 1 15 GLU HB3  H   80.283  -7.820  15.724 1.00 . A C .  15 GLU HB3  1 1 
       25 40719 1 1 15 GLU HG2  H   78.664 -10.194  15.351 1.00 . A C .  15 GLU HG2  1 1 
       25 40720 1 1 15 GLU HG3  H   80.319 -10.634  15.777 1.00 . A C .  15 GLU HG3  1 1 
       25 40721 1 1 15 GLU N    N   78.648  -9.331  13.179 1.00 . A C .  15 GLU N    1 1 
       25 40722 1 1 15 GLU O    O   79.097  -6.034  12.950 1.00 . A C .  15 GLU O    1 1 
       25 40723 1 1 15 GLU OE1  O   80.273  -9.192  17.962 1.00 . A C .  15 GLU OE1  1 1 
       25 40724 1 1 15 GLU OE2  O   78.156  -9.425  17.636 1.00 . A C .  15 GLU OE2  1 1 
       25 40725 1 1 16 GLN C    C   80.681  -6.160  10.463 1.00 . A C .  16 GLN C    1 1 
       25 40726 1 1 16 GLN CA   C   81.530  -6.446  11.704 1.00 . A C .  16 GLN CA   1 1 
       25 40727 1 1 16 GLN CB   C   82.925  -6.992  11.320 1.00 . A C .  16 GLN CB   1 1 
       25 40728 1 1 16 GLN CD   C   83.308  -5.782   9.168 1.00 . A C .  16 GLN CD   1 1 
       25 40729 1 1 16 GLN CG   C   83.079  -7.151   9.799 1.00 . A C .  16 GLN CG   1 1 
       25 40730 1 1 16 GLN H    H   81.255  -8.276  12.740 1.00 . A C .  16 GLN H    1 1 
       25 40731 1 1 16 GLN HA   H   81.659  -5.522  12.251 1.00 . A C .  16 GLN HA   1 1 
       25 40732 1 1 16 GLN HB2  H   83.680  -6.311  11.678 1.00 . A C .  16 GLN HB2  1 1 
       25 40733 1 1 16 GLN HB3  H   83.067  -7.955  11.790 1.00 . A C .  16 GLN HB3  1 1 
       25 40734 1 1 16 GLN HE21 H   84.038  -6.523   7.477 1.00 . A C .  16 GLN HE21 1 1 
       25 40735 1 1 16 GLN HE22 H   83.963  -4.829   7.554 1.00 . A C .  16 GLN HE22 1 1 
       25 40736 1 1 16 GLN HG2  H   83.924  -7.790   9.589 1.00 . A C .  16 GLN HG2  1 1 
       25 40737 1 1 16 GLN HG3  H   82.183  -7.591   9.389 1.00 . A C .  16 GLN HG3  1 1 
       25 40738 1 1 16 GLN N    N   80.845  -7.402  12.567 1.00 . A C .  16 GLN N    1 1 
       25 40739 1 1 16 GLN NE2  N   83.811  -5.705   7.967 1.00 . A C .  16 GLN NE2  1 1 
       25 40740 1 1 16 GLN O    O   80.582  -5.021  10.007 1.00 . A C .  16 GLN O    1 1 
       25 40741 1 1 16 GLN OE1  O   83.022  -4.754   9.782 1.00 . A C .  16 GLN OE1  1 1 
       25 40742 1 1 17 LYS C    C   78.272  -5.891   8.903 1.00 . A C .  17 LYS C    1 1 
       25 40743 1 1 17 LYS CA   C   79.228  -7.070   8.743 1.00 . A C .  17 LYS CA   1 1 
       25 40744 1 1 17 LYS CB   C   78.410  -8.342   8.511 1.00 . A C .  17 LYS CB   1 1 
       25 40745 1 1 17 LYS CD   C   79.631  -9.755   6.853 1.00 . A C .  17 LYS CD   1 1 
       25 40746 1 1 17 LYS CE   C   80.925  -9.014   6.517 1.00 . A C .  17 LYS CE   1 1 
       25 40747 1 1 17 LYS CG   C   78.499  -8.743   7.038 1.00 . A C .  17 LYS CG   1 1 
       25 40748 1 1 17 LYS H    H   80.189  -8.095  10.334 1.00 . A C .  17 LYS H    1 1 
       25 40749 1 1 17 LYS HA   H   79.858  -6.898   7.883 1.00 . A C .  17 LYS HA   1 1 
       25 40750 1 1 17 LYS HB2  H   78.802  -9.139   9.126 1.00 . A C .  17 LYS HB2  1 1 
       25 40751 1 1 17 LYS HB3  H   77.378  -8.160   8.770 1.00 . A C .  17 LYS HB3  1 1 
       25 40752 1 1 17 LYS HD2  H   79.762 -10.317   7.767 1.00 . A C .  17 LYS HD2  1 1 
       25 40753 1 1 17 LYS HD3  H   79.384 -10.430   6.048 1.00 . A C .  17 LYS HD3  1 1 
       25 40754 1 1 17 LYS HE2  H   80.727  -7.955   6.450 1.00 . A C .  17 LYS HE2  1 1 
       25 40755 1 1 17 LYS HE3  H   81.655  -9.195   7.293 1.00 . A C .  17 LYS HE3  1 1 
       25 40756 1 1 17 LYS HG2  H   77.563  -9.186   6.728 1.00 . A C .  17 LYS HG2  1 1 
       25 40757 1 1 17 LYS HG3  H   78.700  -7.869   6.438 1.00 . A C .  17 LYS HG3  1 1 
       25 40758 1 1 17 LYS HZ1  H   80.724  -9.401   4.481 1.00 . A C .  17 LYS HZ1  1 1 
       25 40759 1 1 17 LYS HZ2  H   81.718 -10.508   5.303 1.00 . A C .  17 LYS HZ2  1 1 
       25 40760 1 1 17 LYS HZ3  H   82.291  -8.949   4.947 1.00 . A C .  17 LYS HZ3  1 1 
       25 40761 1 1 17 LYS N    N   80.071  -7.211   9.927 1.00 . A C .  17 LYS N    1 1 
       25 40762 1 1 17 LYS NZ   N   81.455  -9.505   5.214 1.00 . A C .  17 LYS NZ   1 1 
       25 40763 1 1 17 LYS O    O   78.197  -5.014   8.043 1.00 . A C .  17 LYS O    1 1 
       25 40764 1 1 18 ASN C    C   77.269  -3.448  10.134 1.00 . A C .  18 ASN C    1 1 
       25 40765 1 1 18 ASN CA   C   76.587  -4.805  10.275 1.00 . A C .  18 ASN CA   1 1 
       25 40766 1 1 18 ASN CB   C   76.005  -4.930  11.685 1.00 . A C .  18 ASN CB   1 1 
       25 40767 1 1 18 ASN CG   C   75.433  -6.331  11.878 1.00 . A C .  18 ASN CG   1 1 
       25 40768 1 1 18 ASN H    H   77.638  -6.608  10.664 1.00 . A C .  18 ASN H    1 1 
       25 40769 1 1 18 ASN HA   H   75.782  -4.868   9.559 1.00 . A C .  18 ASN HA   1 1 
       25 40770 1 1 18 ASN HB2  H   76.783  -4.756  12.413 1.00 . A C .  18 ASN HB2  1 1 
       25 40771 1 1 18 ASN HB3  H   75.219  -4.202  11.815 1.00 . A C .  18 ASN HB3  1 1 
       25 40772 1 1 18 ASN HD21 H   75.360  -6.180  13.856 1.00 . A C .  18 ASN HD21 1 1 
       25 40773 1 1 18 ASN HD22 H   74.815  -7.656  13.220 1.00 . A C .  18 ASN HD22 1 1 
       25 40774 1 1 18 ASN N    N   77.539  -5.882  10.013 1.00 . A C .  18 ASN N    1 1 
       25 40775 1 1 18 ASN ND2  N   75.182  -6.757  13.085 1.00 . A C .  18 ASN ND2  1 1 
       25 40776 1 1 18 ASN O    O   77.058  -2.730   9.156 1.00 . A C .  18 ASN O    1 1 
       25 40777 1 1 18 ASN OD1  O   75.208  -7.057  10.909 1.00 . A C .  18 ASN OD1  1 1 
       25 40778 1 1 19 GLU C    C   79.413  -1.592   9.716 1.00 . A C .  19 GLU C    1 1 
       25 40779 1 1 19 GLU CA   C   78.805  -1.830  11.095 1.00 . A C .  19 GLU CA   1 1 
       25 40780 1 1 19 GLU CB   C   79.920  -1.798  12.149 1.00 . A C .  19 GLU CB   1 1 
       25 40781 1 1 19 GLU CD   C   80.555  -3.609  13.741 1.00 . A C .  19 GLU CD   1 1 
       25 40782 1 1 19 GLU CG   C   80.577  -3.175  12.278 1.00 . A C .  19 GLU CG   1 1 
       25 40783 1 1 19 GLU H    H   78.223  -3.716  11.875 1.00 . A C .  19 GLU H    1 1 
       25 40784 1 1 19 GLU HA   H   78.104  -1.037  11.306 1.00 . A C .  19 GLU HA   1 1 
       25 40785 1 1 19 GLU HB2  H   80.665  -1.073  11.857 1.00 . A C .  19 GLU HB2  1 1 
       25 40786 1 1 19 GLU HB3  H   79.501  -1.515  13.102 1.00 . A C .  19 GLU HB3  1 1 
       25 40787 1 1 19 GLU HG2  H   80.041  -3.894  11.680 1.00 . A C .  19 GLU HG2  1 1 
       25 40788 1 1 19 GLU HG3  H   81.600  -3.118  11.939 1.00 . A C .  19 GLU HG3  1 1 
       25 40789 1 1 19 GLU N    N   78.092  -3.105  11.121 1.00 . A C .  19 GLU N    1 1 
       25 40790 1 1 19 GLU O    O   79.632  -0.452   9.307 1.00 . A C .  19 GLU O    1 1 
       25 40791 1 1 19 GLU OE1  O   80.319  -2.760  14.585 1.00 . A C .  19 GLU OE1  1 1 
       25 40792 1 1 19 GLU OE2  O   80.774  -4.781  13.996 1.00 . A C .  19 GLU OE2  1 1 
       25 40793 1 1 20 PHE C    C   79.272  -1.915   6.710 1.00 . A C .  20 PHE C    1 1 
       25 40794 1 1 20 PHE CA   C   80.255  -2.586   7.665 1.00 . A C .  20 PHE CA   1 1 
       25 40795 1 1 20 PHE CB   C   80.593  -3.980   7.129 1.00 . A C .  20 PHE CB   1 1 
       25 40796 1 1 20 PHE CD1  C   82.050  -2.648   5.543 1.00 . A C .  20 PHE CD1  1 1 
       25 40797 1 1 20 PHE CD2  C   82.360  -5.050   5.683 1.00 . A C .  20 PHE CD2  1 1 
       25 40798 1 1 20 PHE CE1  C   83.067  -2.573   4.585 1.00 . A C .  20 PHE CE1  1 1 
       25 40799 1 1 20 PHE CE2  C   83.376  -4.974   4.724 1.00 . A C .  20 PHE CE2  1 1 
       25 40800 1 1 20 PHE CG   C   81.695  -3.888   6.095 1.00 . A C .  20 PHE CG   1 1 
       25 40801 1 1 20 PHE CZ   C   83.730  -3.735   4.174 1.00 . A C .  20 PHE CZ   1 1 
       25 40802 1 1 20 PHE H    H   79.478  -3.565   9.380 1.00 . A C .  20 PHE H    1 1 
       25 40803 1 1 20 PHE HA   H   81.160  -1.999   7.713 1.00 . A C .  20 PHE HA   1 1 
       25 40804 1 1 20 PHE HB2  H   80.920  -4.609   7.944 1.00 . A C .  20 PHE HB2  1 1 
       25 40805 1 1 20 PHE HB3  H   79.714  -4.412   6.675 1.00 . A C .  20 PHE HB3  1 1 
       25 40806 1 1 20 PHE HD1  H   81.540  -1.751   5.860 1.00 . A C .  20 PHE HD1  1 1 
       25 40807 1 1 20 PHE HD2  H   82.088  -6.005   6.107 1.00 . A C .  20 PHE HD2  1 1 
       25 40808 1 1 20 PHE HE1  H   83.339  -1.618   4.161 1.00 . A C .  20 PHE HE1  1 1 
       25 40809 1 1 20 PHE HE2  H   83.888  -5.870   4.407 1.00 . A C .  20 PHE HE2  1 1 
       25 40810 1 1 20 PHE HZ   H   84.513  -3.677   3.434 1.00 . A C .  20 PHE HZ   1 1 
       25 40811 1 1 20 PHE N    N   79.677  -2.683   9.003 1.00 . A C .  20 PHE N    1 1 
       25 40812 1 1 20 PHE O    O   79.612  -0.958   6.013 1.00 . A C .  20 PHE O    1 1 
       25 40813 1 1 21 LYS C    C   76.857  -0.385   6.032 1.00 . A C .  21 LYS C    1 1 
       25 40814 1 1 21 LYS CA   C   77.014  -1.886   5.809 1.00 . A C .  21 LYS CA   1 1 
       25 40815 1 1 21 LYS CB   C   75.676  -2.581   6.066 1.00 . A C .  21 LYS CB   1 1 
       25 40816 1 1 21 LYS CD   C   74.532  -4.772   5.685 1.00 . A C .  21 LYS CD   1 1 
       25 40817 1 1 21 LYS CE   C   74.695  -6.290   5.777 1.00 . A C .  21 LYS CE   1 1 
       25 40818 1 1 21 LYS CG   C   75.870  -4.098   5.995 1.00 . A C .  21 LYS CG   1 1 
       25 40819 1 1 21 LYS H    H   77.836  -3.197   7.258 1.00 . A C .  21 LYS H    1 1 
       25 40820 1 1 21 LYS HA   H   77.301  -2.056   4.784 1.00 . A C .  21 LYS HA   1 1 
       25 40821 1 1 21 LYS HB2  H   75.311  -2.307   7.045 1.00 . A C .  21 LYS HB2  1 1 
       25 40822 1 1 21 LYS HB3  H   74.962  -2.275   5.316 1.00 . A C .  21 LYS HB3  1 1 
       25 40823 1 1 21 LYS HD2  H   73.790  -4.445   6.399 1.00 . A C .  21 LYS HD2  1 1 
       25 40824 1 1 21 LYS HD3  H   74.216  -4.505   4.688 1.00 . A C .  21 LYS HD3  1 1 
       25 40825 1 1 21 LYS HE2  H   75.423  -6.529   6.539 1.00 . A C .  21 LYS HE2  1 1 
       25 40826 1 1 21 LYS HE3  H   73.747  -6.740   6.031 1.00 . A C .  21 LYS HE3  1 1 
       25 40827 1 1 21 LYS HG2  H   76.581  -4.334   5.215 1.00 . A C .  21 LYS HG2  1 1 
       25 40828 1 1 21 LYS HG3  H   76.241  -4.458   6.942 1.00 . A C .  21 LYS HG3  1 1 
       25 40829 1 1 21 LYS HZ1  H   75.129  -6.063   3.752 1.00 . A C .  21 LYS HZ1  1 1 
       25 40830 1 1 21 LYS HZ2  H   74.542  -7.603   4.167 1.00 . A C .  21 LYS HZ2  1 1 
       25 40831 1 1 21 LYS HZ3  H   76.137  -7.165   4.555 1.00 . A C .  21 LYS HZ3  1 1 
       25 40832 1 1 21 LYS N    N   78.047  -2.433   6.683 1.00 . A C .  21 LYS N    1 1 
       25 40833 1 1 21 LYS NZ   N   75.161  -6.820   4.463 1.00 . A C .  21 LYS NZ   1 1 
       25 40834 1 1 21 LYS O    O   76.557   0.365   5.104 1.00 . A C .  21 LYS O    1 1 
       25 40835 1 1 22 ALA C    C   77.759   2.299   6.615 1.00 . A C .  22 ALA C    1 1 
       25 40836 1 1 22 ALA CA   C   76.951   1.465   7.601 1.00 . A C .  22 ALA CA   1 1 
       25 40837 1 1 22 ALA CB   C   77.460   1.732   9.019 1.00 . A C .  22 ALA CB   1 1 
       25 40838 1 1 22 ALA H    H   77.309  -0.594   7.973 1.00 . A C .  22 ALA H    1 1 
       25 40839 1 1 22 ALA HA   H   75.915   1.760   7.539 1.00 . A C .  22 ALA HA   1 1 
       25 40840 1 1 22 ALA HB1  H   77.406   2.790   9.227 1.00 . A C .  22 ALA HB1  1 1 
       25 40841 1 1 22 ALA HB2  H   78.485   1.400   9.104 1.00 . A C .  22 ALA HB2  1 1 
       25 40842 1 1 22 ALA HB3  H   76.848   1.194   9.728 1.00 . A C .  22 ALA HB3  1 1 
       25 40843 1 1 22 ALA N    N   77.068   0.047   7.272 1.00 . A C .  22 ALA N    1 1 
       25 40844 1 1 22 ALA O    O   77.292   3.323   6.118 1.00 . A C .  22 ALA O    1 1 
       25 40845 1 1 23 ALA C    C   79.280   2.480   3.985 1.00 . A C .  23 ALA C    1 1 
       25 40846 1 1 23 ALA CA   C   79.845   2.556   5.401 1.00 . A C .  23 ALA CA   1 1 
       25 40847 1 1 23 ALA CB   C   81.250   1.958   5.414 1.00 . A C .  23 ALA CB   1 1 
       25 40848 1 1 23 ALA H    H   79.294   1.021   6.758 1.00 . A C .  23 ALA H    1 1 
       25 40849 1 1 23 ALA HA   H   79.904   3.592   5.698 1.00 . A C .  23 ALA HA   1 1 
       25 40850 1 1 23 ALA HB1  H   81.489   1.627   6.414 1.00 . A C .  23 ALA HB1  1 1 
       25 40851 1 1 23 ALA HB2  H   81.961   2.708   5.104 1.00 . A C .  23 ALA HB2  1 1 
       25 40852 1 1 23 ALA HB3  H   81.291   1.119   4.737 1.00 . A C .  23 ALA HB3  1 1 
       25 40853 1 1 23 ALA N    N   78.976   1.846   6.334 1.00 . A C .  23 ALA N    1 1 
       25 40854 1 1 23 ALA O    O   79.465   3.393   3.180 1.00 . A C .  23 ALA O    1 1 
       25 40855 1 1 24 PHE C    C   76.833   2.198   2.203 1.00 . A C .  24 PHE C    1 1 
       25 40856 1 1 24 PHE CA   C   77.984   1.216   2.371 1.00 . A C .  24 PHE CA   1 1 
       25 40857 1 1 24 PHE CB   C   77.462  -0.212   2.190 1.00 . A C .  24 PHE CB   1 1 
       25 40858 1 1 24 PHE CD1  C   79.916  -0.798   2.077 1.00 . A C .  24 PHE CD1  1 1 
       25 40859 1 1 24 PHE CD2  C   78.339  -2.504   2.768 1.00 . A C .  24 PHE CD2  1 1 
       25 40860 1 1 24 PHE CE1  C   80.968  -1.709   2.228 1.00 . A C .  24 PHE CE1  1 1 
       25 40861 1 1 24 PHE CE2  C   79.391  -3.415   2.919 1.00 . A C .  24 PHE CE2  1 1 
       25 40862 1 1 24 PHE CG   C   78.600  -1.195   2.347 1.00 . A C .  24 PHE CG   1 1 
       25 40863 1 1 24 PHE CZ   C   80.705  -3.017   2.650 1.00 . A C .  24 PHE CZ   1 1 
       25 40864 1 1 24 PHE H    H   78.458   0.693   4.374 1.00 . A C .  24 PHE H    1 1 
       25 40865 1 1 24 PHE HA   H   78.730   1.417   1.618 1.00 . A C .  24 PHE HA   1 1 
       25 40866 1 1 24 PHE HB2  H   76.706  -0.416   2.935 1.00 . A C .  24 PHE HB2  1 1 
       25 40867 1 1 24 PHE HB3  H   77.032  -0.315   1.205 1.00 . A C .  24 PHE HB3  1 1 
       25 40868 1 1 24 PHE HD1  H   80.121   0.210   1.751 1.00 . A C .  24 PHE HD1  1 1 
       25 40869 1 1 24 PHE HD2  H   77.325  -2.812   2.976 1.00 . A C .  24 PHE HD2  1 1 
       25 40870 1 1 24 PHE HE1  H   81.982  -1.402   2.020 1.00 . A C .  24 PHE HE1  1 1 
       25 40871 1 1 24 PHE HE2  H   79.188  -4.425   3.244 1.00 . A C .  24 PHE HE2  1 1 
       25 40872 1 1 24 PHE HZ   H   81.515  -3.719   2.768 1.00 . A C .  24 PHE HZ   1 1 
       25 40873 1 1 24 PHE N    N   78.581   1.387   3.692 1.00 . A C .  24 PHE N    1 1 
       25 40874 1 1 24 PHE O    O   76.456   2.558   1.087 1.00 . A C .  24 PHE O    1 1 
       25 40875 1 1 25 ASP C    C   75.732   5.014   3.130 1.00 . A C .  25 ASP C    1 1 
       25 40876 1 1 25 ASP CA   C   75.191   3.599   3.319 1.00 . A C .  25 ASP CA   1 1 
       25 40877 1 1 25 ASP CB   C   74.407   3.540   4.632 1.00 . A C .  25 ASP CB   1 1 
       25 40878 1 1 25 ASP CG   C   73.293   2.505   4.516 1.00 . A C .  25 ASP CG   1 1 
       25 40879 1 1 25 ASP H    H   76.642   2.325   4.193 1.00 . A C .  25 ASP H    1 1 
       25 40880 1 1 25 ASP HA   H   74.526   3.362   2.502 1.00 . A C .  25 ASP HA   1 1 
       25 40881 1 1 25 ASP HB2  H   75.073   3.263   5.437 1.00 . A C .  25 ASP HB2  1 1 
       25 40882 1 1 25 ASP HB3  H   73.976   4.508   4.839 1.00 . A C .  25 ASP HB3  1 1 
       25 40883 1 1 25 ASP N    N   76.290   2.641   3.334 1.00 . A C .  25 ASP N    1 1 
       25 40884 1 1 25 ASP O    O   74.977   5.986   3.113 1.00 . A C .  25 ASP O    1 1 
       25 40885 1 1 25 ASP OD1  O   73.042   2.056   3.410 1.00 . A C .  25 ASP OD1  1 1 
       25 40886 1 1 25 ASP OD2  O   72.707   2.178   5.535 1.00 . A C .  25 ASP OD2  1 1 
       25 40887 1 1 26 ILE C    C   78.135   6.577   1.344 1.00 . A C .  26 ILE C    1 1 
       25 40888 1 1 26 ILE CA   C   77.692   6.417   2.795 1.00 . A C .  26 ILE CA   1 1 
       25 40889 1 1 26 ILE CB   C   78.916   6.570   3.704 1.00 . A C .  26 ILE CB   1 1 
       25 40890 1 1 26 ILE CD1  C   77.731   6.145   5.870 1.00 . A C .  26 ILE CD1  1 1 
       25 40891 1 1 26 ILE CG1  C   78.800   5.626   4.908 1.00 . A C .  26 ILE CG1  1 1 
       25 40892 1 1 26 ILE CG2  C   78.999   8.015   4.199 1.00 . A C .  26 ILE CG2  1 1 
       25 40893 1 1 26 ILE H    H   77.608   4.311   3.002 1.00 . A C .  26 ILE H    1 1 
       25 40894 1 1 26 ILE HA   H   76.982   7.194   3.033 1.00 . A C .  26 ILE HA   1 1 
       25 40895 1 1 26 ILE HB   H   79.810   6.332   3.144 1.00 . A C .  26 ILE HB   1 1 
       25 40896 1 1 26 ILE HD11 H   77.450   5.355   6.553 1.00 . A C .  26 ILE HD11 1 1 
       25 40897 1 1 26 ILE HD12 H   76.864   6.461   5.308 1.00 . A C .  26 ILE HD12 1 1 
       25 40898 1 1 26 ILE HD13 H   78.125   6.980   6.428 1.00 . A C .  26 ILE HD13 1 1 
       25 40899 1 1 26 ILE HG12 H   78.527   4.639   4.569 1.00 . A C .  26 ILE HG12 1 1 
       25 40900 1 1 26 ILE HG13 H   79.749   5.580   5.421 1.00 . A C .  26 ILE HG13 1 1 
       25 40901 1 1 26 ILE HG21 H   79.379   8.028   5.209 1.00 . A C .  26 ILE HG21 1 1 
       25 40902 1 1 26 ILE HG22 H   78.013   8.458   4.178 1.00 . A C .  26 ILE HG22 1 1 
       25 40903 1 1 26 ILE HG23 H   79.660   8.577   3.557 1.00 . A C .  26 ILE HG23 1 1 
       25 40904 1 1 26 ILE N    N   77.054   5.118   2.984 1.00 . A C .  26 ILE N    1 1 
       25 40905 1 1 26 ILE O    O   77.607   7.409   0.606 1.00 . A C .  26 ILE O    1 1 
       25 40906 1 1 27 PHE C    C   78.461   5.970  -1.402 1.00 . A C .  27 PHE C    1 1 
       25 40907 1 1 27 PHE CA   C   79.620   5.822  -0.425 1.00 . A C .  27 PHE CA   1 1 
       25 40908 1 1 27 PHE CB   C   80.400   4.549  -0.760 1.00 . A C .  27 PHE CB   1 1 
       25 40909 1 1 27 PHE CD1  C   82.518   5.159   0.462 1.00 . A C .  27 PHE CD1  1 1 
       25 40910 1 1 27 PHE CD2  C   81.292   3.189   1.165 1.00 . A C .  27 PHE CD2  1 1 
       25 40911 1 1 27 PHE CE1  C   83.472   4.923   1.460 1.00 . A C .  27 PHE CE1  1 1 
       25 40912 1 1 27 PHE CE2  C   82.245   2.952   2.163 1.00 . A C .  27 PHE CE2  1 1 
       25 40913 1 1 27 PHE CG   C   81.429   4.293   0.315 1.00 . A C .  27 PHE CG   1 1 
       25 40914 1 1 27 PHE CZ   C   83.335   3.819   2.311 1.00 . A C .  27 PHE CZ   1 1 
       25 40915 1 1 27 PHE H    H   79.494   5.121   1.575 1.00 . A C .  27 PHE H    1 1 
       25 40916 1 1 27 PHE HA   H   80.276   6.673  -0.523 1.00 . A C .  27 PHE HA   1 1 
       25 40917 1 1 27 PHE HB2  H   79.718   3.713  -0.813 1.00 . A C .  27 PHE HB2  1 1 
       25 40918 1 1 27 PHE HB3  H   80.897   4.670  -1.711 1.00 . A C .  27 PHE HB3  1 1 
       25 40919 1 1 27 PHE HD1  H   82.624   6.011  -0.194 1.00 . A C .  27 PHE HD1  1 1 
       25 40920 1 1 27 PHE HD2  H   80.452   2.521   1.052 1.00 . A C .  27 PHE HD2  1 1 
       25 40921 1 1 27 PHE HE1  H   84.312   5.591   1.574 1.00 . A C .  27 PHE HE1  1 1 
       25 40922 1 1 27 PHE HE2  H   82.140   2.101   2.819 1.00 . A C .  27 PHE HE2  1 1 
       25 40923 1 1 27 PHE HZ   H   84.070   3.636   3.081 1.00 . A C .  27 PHE HZ   1 1 
       25 40924 1 1 27 PHE N    N   79.113   5.766   0.944 1.00 . A C .  27 PHE N    1 1 
       25 40925 1 1 27 PHE O    O   78.580   6.618  -2.442 1.00 . A C .  27 PHE O    1 1 
       25 40926 1 1 28 VAL C    C   74.984   6.016  -1.072 1.00 . A C .  28 VAL C    1 1 
       25 40927 1 1 28 VAL CA   C   76.138   5.433  -1.877 1.00 . A C .  28 VAL CA   1 1 
       25 40928 1 1 28 VAL CB   C   75.750   4.042  -2.378 1.00 . A C .  28 VAL CB   1 1 
       25 40929 1 1 28 VAL CG1  C   76.957   3.389  -3.054 1.00 . A C .  28 VAL CG1  1 1 
       25 40930 1 1 28 VAL CG2  C   75.301   3.181  -1.194 1.00 . A C .  28 VAL CG2  1 1 
       25 40931 1 1 28 VAL H    H   77.301   4.871  -0.198 1.00 . A C .  28 VAL H    1 1 
       25 40932 1 1 28 VAL HA   H   76.335   6.071  -2.726 1.00 . A C .  28 VAL HA   1 1 
       25 40933 1 1 28 VAL HB   H   74.942   4.128  -3.090 1.00 . A C .  28 VAL HB   1 1 
       25 40934 1 1 28 VAL HG11 H   77.165   2.440  -2.581 1.00 . A C .  28 VAL HG11 1 1 
       25 40935 1 1 28 VAL HG12 H   77.816   4.036  -2.959 1.00 . A C .  28 VAL HG12 1 1 
       25 40936 1 1 28 VAL HG13 H   76.740   3.229  -4.100 1.00 . A C .  28 VAL HG13 1 1 
       25 40937 1 1 28 VAL HG21 H   74.274   2.878  -1.338 1.00 . A C .  28 VAL HG21 1 1 
       25 40938 1 1 28 VAL HG22 H   75.383   3.752  -0.281 1.00 . A C .  28 VAL HG22 1 1 
       25 40939 1 1 28 VAL HG23 H   75.929   2.304  -1.128 1.00 . A C .  28 VAL HG23 1 1 
       25 40940 1 1 28 VAL N    N   77.333   5.366  -1.043 1.00 . A C .  28 VAL N    1 1 
       25 40941 1 1 28 VAL O    O   73.830   5.613  -1.223 1.00 . A C .  28 VAL O    1 1 
       25 40942 1 1 29 LEU C    C   73.249   8.299  -0.214 1.00 . A C .  29 LEU C    1 1 
       25 40943 1 1 29 LEU CA   C   74.314   7.613   0.638 1.00 . A C .  29 LEU CA   1 1 
       25 40944 1 1 29 LEU CB   C   74.980   8.641   1.562 1.00 . A C .  29 LEU CB   1 1 
       25 40945 1 1 29 LEU CD1  C   74.082  10.871   0.870 1.00 . A C .  29 LEU CD1  1 1 
       25 40946 1 1 29 LEU CD2  C   76.511  10.609   1.387 1.00 . A C .  29 LEU CD2  1 1 
       25 40947 1 1 29 LEU CG   C   75.282   9.925   0.783 1.00 . A C .  29 LEU CG   1 1 
       25 40948 1 1 29 LEU H    H   76.255   7.243  -0.129 1.00 . A C .  29 LEU H    1 1 
       25 40949 1 1 29 LEU HA   H   73.838   6.861   1.241 1.00 . A C .  29 LEU HA   1 1 
       25 40950 1 1 29 LEU HB2  H   74.323   8.865   2.390 1.00 . A C .  29 LEU HB2  1 1 
       25 40951 1 1 29 LEU HB3  H   75.904   8.232   1.941 1.00 . A C .  29 LEU HB3  1 1 
       25 40952 1 1 29 LEU HD11 H   73.807  11.195  -0.123 1.00 . A C .  29 LEU HD11 1 1 
       25 40953 1 1 29 LEU HD12 H   74.344  11.730   1.469 1.00 . A C .  29 LEU HD12 1 1 
       25 40954 1 1 29 LEU HD13 H   73.249  10.355   1.324 1.00 . A C .  29 LEU HD13 1 1 
       25 40955 1 1 29 LEU HD21 H   76.435  11.677   1.244 1.00 . A C .  29 LEU HD21 1 1 
       25 40956 1 1 29 LEU HD22 H   77.402  10.243   0.899 1.00 . A C .  29 LEU HD22 1 1 
       25 40957 1 1 29 LEU HD23 H   76.563  10.389   2.443 1.00 . A C .  29 LEU HD23 1 1 
       25 40958 1 1 29 LEU HG   H   75.474   9.681  -0.252 1.00 . A C .  29 LEU HG   1 1 
       25 40959 1 1 29 LEU N    N   75.317   6.970  -0.205 1.00 . A C .  29 LEU N    1 1 
       25 40960 1 1 29 LEU O    O   72.182   8.670   0.276 1.00 . A C .  29 LEU O    1 1 
       25 40961 1 1 30 GLY C    C   72.472   8.292  -3.710 1.00 . A C .  30 GLY C    1 1 
       25 40962 1 1 30 GLY CA   C   72.625   9.103  -2.421 1.00 . A C .  30 GLY CA   1 1 
       25 40963 1 1 30 GLY H    H   74.421   8.145  -1.818 1.00 . A C .  30 GLY H    1 1 
       25 40964 1 1 30 GLY HA2  H   71.660   9.196  -1.944 1.00 . A C .  30 GLY HA2  1 1 
       25 40965 1 1 30 GLY HA3  H   72.995  10.087  -2.667 1.00 . A C .  30 GLY HA3  1 1 
       25 40966 1 1 30 GLY N    N   73.556   8.460  -1.494 1.00 . A C .  30 GLY N    1 1 
       25 40967 1 1 30 GLY O    O   71.429   8.333  -4.361 1.00 . A C .  30 GLY O    1 1 
       25 40968 1 1 31 ALA C    C   72.164   6.042  -5.459 1.00 . A C .  31 ALA C    1 1 
       25 40969 1 1 31 ALA CA   C   73.505   6.751  -5.292 1.00 . A C .  31 ALA CA   1 1 
       25 40970 1 1 31 ALA CB   C   74.618   5.702  -5.253 1.00 . A C .  31 ALA CB   1 1 
       25 40971 1 1 31 ALA H    H   74.333   7.573  -3.523 1.00 . A C .  31 ALA H    1 1 
       25 40972 1 1 31 ALA HA   H   73.665   7.393  -6.145 1.00 . A C .  31 ALA HA   1 1 
       25 40973 1 1 31 ALA HB1  H   75.210   5.839  -4.360 1.00 . A C .  31 ALA HB1  1 1 
       25 40974 1 1 31 ALA HB2  H   75.248   5.814  -6.123 1.00 . A C .  31 ALA HB2  1 1 
       25 40975 1 1 31 ALA HB3  H   74.183   4.713  -5.248 1.00 . A C .  31 ALA HB3  1 1 
       25 40976 1 1 31 ALA N    N   73.526   7.563  -4.075 1.00 . A C .  31 ALA N    1 1 
       25 40977 1 1 31 ALA O    O   71.334   6.016  -4.549 1.00 . A C .  31 ALA O    1 1 
       25 40978 1 1 32 GLU C    C   70.653   3.447  -6.179 1.00 . A C .  32 GLU C    1 1 
       25 40979 1 1 32 GLU CA   C   70.731   4.759  -6.953 1.00 . A C .  32 GLU CA   1 1 
       25 40980 1 1 32 GLU CB   C   70.664   4.458  -8.451 1.00 . A C .  32 GLU CB   1 1 
       25 40981 1 1 32 GLU CD   C   69.294   5.364 -10.329 1.00 . A C .  32 GLU CD   1 1 
       25 40982 1 1 32 GLU CG   C   69.240   4.688  -8.962 1.00 . A C .  32 GLU CG   1 1 
       25 40983 1 1 32 GLU H    H   72.669   5.530  -7.325 1.00 . A C .  32 GLU H    1 1 
       25 40984 1 1 32 GLU HA   H   69.889   5.380  -6.683 1.00 . A C .  32 GLU HA   1 1 
       25 40985 1 1 32 GLU HB2  H   71.346   5.112  -8.976 1.00 . A C .  32 GLU HB2  1 1 
       25 40986 1 1 32 GLU HB3  H   70.946   3.431  -8.624 1.00 . A C .  32 GLU HB3  1 1 
       25 40987 1 1 32 GLU HG2  H   68.732   3.738  -9.049 1.00 . A C .  32 GLU HG2  1 1 
       25 40988 1 1 32 GLU HG3  H   68.705   5.321  -8.270 1.00 . A C .  32 GLU HG3  1 1 
       25 40989 1 1 32 GLU N    N   71.968   5.471  -6.643 1.00 . A C .  32 GLU N    1 1 
       25 40990 1 1 32 GLU O    O   69.702   3.204  -5.435 1.00 . A C .  32 GLU O    1 1 
       25 40991 1 1 32 GLU OE1  O   69.489   6.568 -10.365 1.00 . A C .  32 GLU OE1  1 1 
       25 40992 1 1 32 GLU OE2  O   69.142   4.667 -11.319 1.00 . A C .  32 GLU OE2  1 1 
       25 40993 1 1 33 ASP C    C   72.730   1.335  -4.551 1.00 . A C .  33 ASP C    1 1 
       25 40994 1 1 33 ASP CA   C   71.700   1.311  -5.678 1.00 . A C .  33 ASP CA   1 1 
       25 40995 1 1 33 ASP CB   C   72.048   0.180  -6.653 1.00 . A C .  33 ASP CB   1 1 
       25 40996 1 1 33 ASP CG   C   72.862   0.731  -7.820 1.00 . A C .  33 ASP CG   1 1 
       25 40997 1 1 33 ASP H    H   72.394   2.849  -6.969 1.00 . A C .  33 ASP H    1 1 
       25 40998 1 1 33 ASP HA   H   70.726   1.116  -5.254 1.00 . A C .  33 ASP HA   1 1 
       25 40999 1 1 33 ASP HB2  H   72.626  -0.573  -6.136 1.00 . A C .  33 ASP HB2  1 1 
       25 41000 1 1 33 ASP HB3  H   71.138  -0.263  -7.029 1.00 . A C .  33 ASP HB3  1 1 
       25 41001 1 1 33 ASP N    N   71.664   2.602  -6.364 1.00 . A C .  33 ASP N    1 1 
       25 41002 1 1 33 ASP O    O   72.417   1.690  -3.415 1.00 . A C .  33 ASP O    1 1 
       25 41003 1 1 33 ASP OD1  O   73.862   1.380  -7.566 1.00 . A C .  33 ASP OD1  1 1 
       25 41004 1 1 33 ASP OD2  O   72.471   0.495  -8.952 1.00 . A C .  33 ASP OD2  1 1 
       25 41005 1 1 34 GLY C    C   76.396   0.960  -4.554 1.00 . A C .  34 GLY C    1 1 
       25 41006 1 1 34 GLY CA   C   75.029   0.935  -3.881 1.00 . A C .  34 GLY CA   1 1 
       25 41007 1 1 34 GLY H    H   74.157   0.680  -5.797 1.00 . A C .  34 GLY H    1 1 
       25 41008 1 1 34 GLY HA2  H   74.931   1.799  -3.239 1.00 . A C .  34 GLY HA2  1 1 
       25 41009 1 1 34 GLY HA3  H   74.945   0.038  -3.286 1.00 . A C .  34 GLY HA3  1 1 
       25 41010 1 1 34 GLY N    N   73.962   0.953  -4.877 1.00 . A C .  34 GLY N    1 1 
       25 41011 1 1 34 GLY O    O   77.357   0.367  -4.065 1.00 . A C .  34 GLY O    1 1 
       25 41012 1 1 35 CYS C    C   78.545   2.945  -5.924 1.00 . A C .  35 CYS C    1 1 
       25 41013 1 1 35 CYS CA   C   77.728   1.757  -6.423 1.00 . A C .  35 CYS CA   1 1 
       25 41014 1 1 35 CYS CB   C   77.458   1.932  -7.918 1.00 . A C .  35 CYS CB   1 1 
       25 41015 1 1 35 CYS H    H   75.674   2.110  -6.027 1.00 . A C .  35 CYS H    1 1 
       25 41016 1 1 35 CYS HA   H   78.296   0.852  -6.274 1.00 . A C .  35 CYS HA   1 1 
       25 41017 1 1 35 CYS HB2  H   76.894   2.839  -8.078 1.00 . A C .  35 CYS HB2  1 1 
       25 41018 1 1 35 CYS HB3  H   78.396   1.993  -8.448 1.00 . A C .  35 CYS HB3  1 1 
       25 41019 1 1 35 CYS HG   H   75.792   0.853  -9.073 1.00 . A C .  35 CYS HG   1 1 
       25 41020 1 1 35 CYS N    N   76.472   1.657  -5.685 1.00 . A C .  35 CYS N    1 1 
       25 41021 1 1 35 CYS O    O   77.999   4.000  -5.602 1.00 . A C .  35 CYS O    1 1 
       25 41022 1 1 35 CYS SG   S   76.510   0.518  -8.531 1.00 . A C .  35 CYS SG   1 1 
       25 41023 1 1 36 ILE C    C   81.465   4.468  -6.587 1.00 . A C .  36 ILE C    1 1 
       25 41024 1 1 36 ILE CA   C   80.749   3.825  -5.405 1.00 . A C .  36 ILE CA   1 1 
       25 41025 1 1 36 ILE CB   C   81.794   3.274  -4.434 1.00 . A C .  36 ILE CB   1 1 
       25 41026 1 1 36 ILE CD1  C   82.165   1.696  -2.529 1.00 . A C .  36 ILE CD1  1 1 
       25 41027 1 1 36 ILE CG1  C   81.107   2.376  -3.401 1.00 . A C .  36 ILE CG1  1 1 
       25 41028 1 1 36 ILE CG2  C   82.487   4.435  -3.718 1.00 . A C .  36 ILE CG2  1 1 
       25 41029 1 1 36 ILE H    H   80.241   1.898  -6.136 1.00 . A C .  36 ILE H    1 1 
       25 41030 1 1 36 ILE HA   H   80.162   4.576  -4.898 1.00 . A C .  36 ILE HA   1 1 
       25 41031 1 1 36 ILE HB   H   82.527   2.700  -4.983 1.00 . A C .  36 ILE HB   1 1 
       25 41032 1 1 36 ILE HD11 H   81.740   1.468  -1.562 1.00 . A C .  36 ILE HD11 1 1 
       25 41033 1 1 36 ILE HD12 H   83.008   2.359  -2.404 1.00 . A C .  36 ILE HD12 1 1 
       25 41034 1 1 36 ILE HD13 H   82.491   0.783  -3.003 1.00 . A C .  36 ILE HD13 1 1 
       25 41035 1 1 36 ILE HG12 H   80.457   2.974  -2.780 1.00 . A C .  36 ILE HG12 1 1 
       25 41036 1 1 36 ILE HG13 H   80.526   1.622  -3.910 1.00 . A C .  36 ILE HG13 1 1 
       25 41037 1 1 36 ILE HG21 H   82.866   4.096  -2.765 1.00 . A C .  36 ILE HG21 1 1 
       25 41038 1 1 36 ILE HG22 H   81.779   5.234  -3.561 1.00 . A C .  36 ILE HG22 1 1 
       25 41039 1 1 36 ILE HG23 H   83.307   4.794  -4.324 1.00 . A C .  36 ILE HG23 1 1 
       25 41040 1 1 36 ILE N    N   79.861   2.760  -5.866 1.00 . A C .  36 ILE N    1 1 
       25 41041 1 1 36 ILE O    O   82.476   3.957  -7.072 1.00 . A C .  36 ILE O    1 1 
       25 41042 1 1 37 SER C    C   82.809   7.011  -7.728 1.00 . A C .  37 SER C    1 1 
       25 41043 1 1 37 SER CA   C   81.532   6.306  -8.171 1.00 . A C .  37 SER CA   1 1 
       25 41044 1 1 37 SER CB   C   80.559   7.343  -8.733 1.00 . A C .  37 SER CB   1 1 
       25 41045 1 1 37 SER H    H   80.127   5.959  -6.619 1.00 . A C .  37 SER H    1 1 
       25 41046 1 1 37 SER HA   H   81.773   5.594  -8.948 1.00 . A C .  37 SER HA   1 1 
       25 41047 1 1 37 SER HB2  H   79.589   7.211  -8.282 1.00 . A C .  37 SER HB2  1 1 
       25 41048 1 1 37 SER HB3  H   80.926   8.336  -8.509 1.00 . A C .  37 SER HB3  1 1 
       25 41049 1 1 37 SER HG   H   79.601   7.523 -10.417 1.00 . A C .  37 SER HG   1 1 
       25 41050 1 1 37 SER N    N   80.932   5.596  -7.045 1.00 . A C .  37 SER N    1 1 
       25 41051 1 1 37 SER O    O   82.972   7.350  -6.555 1.00 . A C .  37 SER O    1 1 
       25 41052 1 1 37 SER OG   O   80.450   7.169 -10.139 1.00 . A C .  37 SER OG   1 1 
       25 41053 1 1 38 THR C    C   84.713   9.131  -7.507 1.00 . A C .  38 THR C    1 1 
       25 41054 1 1 38 THR CA   C   84.973   7.902  -8.369 1.00 . A C .  38 THR CA   1 1 
       25 41055 1 1 38 THR CB   C   85.684   8.331  -9.654 1.00 . A C .  38 THR CB   1 1 
       25 41056 1 1 38 THR CG2  C   85.595   7.205 -10.684 1.00 . A C .  38 THR CG2  1 1 
       25 41057 1 1 38 THR H    H   83.531   6.943  -9.596 1.00 . A C .  38 THR H    1 1 
       25 41058 1 1 38 THR HA   H   85.611   7.220  -7.826 1.00 . A C .  38 THR HA   1 1 
       25 41059 1 1 38 THR HB   H   86.721   8.538  -9.441 1.00 . A C .  38 THR HB   1 1 
       25 41060 1 1 38 THR HG1  H   85.439   9.680 -11.033 1.00 . A C .  38 THR HG1  1 1 
       25 41061 1 1 38 THR HG21 H   85.177   6.325 -10.220 1.00 . A C .  38 THR HG21 1 1 
       25 41062 1 1 38 THR HG22 H   86.584   6.979 -11.057 1.00 . A C .  38 THR HG22 1 1 
       25 41063 1 1 38 THR HG23 H   84.963   7.516 -11.503 1.00 . A C .  38 THR HG23 1 1 
       25 41064 1 1 38 THR N    N   83.713   7.232  -8.678 1.00 . A C .  38 THR N    1 1 
       25 41065 1 1 38 THR O    O   85.426   9.393  -6.539 1.00 . A C .  38 THR O    1 1 
       25 41066 1 1 38 THR OG1  O   85.061   9.499 -10.170 1.00 . A C .  38 THR OG1  1 1 
       25 41067 1 1 39 LYS C    C   82.585  10.702  -5.836 1.00 . A C .  39 LYS C    1 1 
       25 41068 1 1 39 LYS CA   C   83.316  11.079  -7.121 1.00 . A C .  39 LYS CA   1 1 
       25 41069 1 1 39 LYS CB   C   82.413  11.984  -7.961 1.00 . A C .  39 LYS CB   1 1 
       25 41070 1 1 39 LYS CD   C   81.683  14.361  -8.197 1.00 . A C .  39 LYS CD   1 1 
       25 41071 1 1 39 LYS CE   C   81.841  14.710  -9.677 1.00 . A C .  39 LYS CE   1 1 
       25 41072 1 1 39 LYS CG   C   82.828  13.443  -7.765 1.00 . A C .  39 LYS CG   1 1 
       25 41073 1 1 39 LYS H    H   83.142   9.616  -8.650 1.00 . A C .  39 LYS H    1 1 
       25 41074 1 1 39 LYS HA   H   84.216  11.619  -6.869 1.00 . A C .  39 LYS HA   1 1 
       25 41075 1 1 39 LYS HB2  H   82.509  11.718  -9.004 1.00 . A C .  39 LYS HB2  1 1 
       25 41076 1 1 39 LYS HB3  H   81.387  11.858  -7.650 1.00 . A C .  39 LYS HB3  1 1 
       25 41077 1 1 39 LYS HD2  H   80.739  13.857  -8.043 1.00 . A C .  39 LYS HD2  1 1 
       25 41078 1 1 39 LYS HD3  H   81.707  15.268  -7.611 1.00 . A C .  39 LYS HD3  1 1 
       25 41079 1 1 39 LYS HE2  H   82.888  14.850  -9.904 1.00 . A C .  39 LYS HE2  1 1 
       25 41080 1 1 39 LYS HE3  H   81.447  13.906 -10.281 1.00 . A C .  39 LYS HE3  1 1 
       25 41081 1 1 39 LYS HG2  H   83.057  13.616  -6.724 1.00 . A C .  39 LYS HG2  1 1 
       25 41082 1 1 39 LYS HG3  H   83.700  13.653  -8.366 1.00 . A C .  39 LYS HG3  1 1 
       25 41083 1 1 39 LYS HZ1  H   80.252  15.742 -10.538 1.00 . A C .  39 LYS HZ1  1 1 
       25 41084 1 1 39 LYS HZ2  H   81.710  16.613 -10.512 1.00 . A C .  39 LYS HZ2  1 1 
       25 41085 1 1 39 LYS HZ3  H   80.808  16.418  -9.086 1.00 . A C .  39 LYS HZ3  1 1 
       25 41086 1 1 39 LYS N    N   83.675   9.878  -7.869 1.00 . A C .  39 LYS N    1 1 
       25 41087 1 1 39 LYS NZ   N   81.097  15.966  -9.976 1.00 . A C .  39 LYS NZ   1 1 
       25 41088 1 1 39 LYS O    O   82.951  11.140  -4.746 1.00 . A C .  39 LYS O    1 1 
       25 41089 1 1 40 GLU C    C   81.693   9.073  -3.669 1.00 . A C .  40 GLU C    1 1 
       25 41090 1 1 40 GLU CA   C   80.768   9.446  -4.822 1.00 . A C .  40 GLU CA   1 1 
       25 41091 1 1 40 GLU CB   C   79.903   8.236  -5.180 1.00 . A C .  40 GLU CB   1 1 
       25 41092 1 1 40 GLU CD   C   77.662   9.160  -5.764 1.00 . A C .  40 GLU CD   1 1 
       25 41093 1 1 40 GLU CG   C   78.476   8.464  -4.679 1.00 . A C .  40 GLU CG   1 1 
       25 41094 1 1 40 GLU H    H   81.304   9.561  -6.872 1.00 . A C .  40 GLU H    1 1 
       25 41095 1 1 40 GLU HA   H   80.126  10.254  -4.508 1.00 . A C .  40 GLU HA   1 1 
       25 41096 1 1 40 GLU HB2  H   79.894   8.105  -6.253 1.00 . A C .  40 GLU HB2  1 1 
       25 41097 1 1 40 GLU HB3  H   80.309   7.351  -4.713 1.00 . A C .  40 GLU HB3  1 1 
       25 41098 1 1 40 GLU HG2  H   78.021   7.513  -4.441 1.00 . A C .  40 GLU HG2  1 1 
       25 41099 1 1 40 GLU HG3  H   78.499   9.083  -3.795 1.00 . A C .  40 GLU HG3  1 1 
       25 41100 1 1 40 GLU N    N   81.548   9.880  -5.978 1.00 . A C .  40 GLU N    1 1 
       25 41101 1 1 40 GLU O    O   81.417   9.377  -2.508 1.00 . A C .  40 GLU O    1 1 
       25 41102 1 1 40 GLU OE1  O   77.788   8.772  -6.914 1.00 . A C .  40 GLU OE1  1 1 
       25 41103 1 1 40 GLU OE2  O   76.924  10.072  -5.429 1.00 . A C .  40 GLU OE2  1 1 
       25 41104 1 1 41 LEU C    C   84.278   9.206  -2.219 1.00 . A C .  41 LEU C    1 1 
       25 41105 1 1 41 LEU CA   C   83.762   7.996  -2.990 1.00 . A C .  41 LEU CA   1 1 
       25 41106 1 1 41 LEU CB   C   84.946   7.283  -3.643 1.00 . A C .  41 LEU CB   1 1 
       25 41107 1 1 41 LEU CD1  C   85.468   6.397  -1.364 1.00 . A C .  41 LEU CD1  1 1 
       25 41108 1 1 41 LEU CD2  C   87.136   6.174  -3.211 1.00 . A C .  41 LEU CD2  1 1 
       25 41109 1 1 41 LEU CG   C   86.052   7.069  -2.609 1.00 . A C .  41 LEU CG   1 1 
       25 41110 1 1 41 LEU H    H   82.962   8.195  -4.945 1.00 . A C .  41 LEU H    1 1 
       25 41111 1 1 41 LEU HA   H   83.281   7.317  -2.301 1.00 . A C .  41 LEU HA   1 1 
       25 41112 1 1 41 LEU HB2  H   84.621   6.326  -4.027 1.00 . A C .  41 LEU HB2  1 1 
       25 41113 1 1 41 LEU HB3  H   85.326   7.886  -4.454 1.00 . A C .  41 LEU HB3  1 1 
       25 41114 1 1 41 LEU HD11 H   86.265   6.167  -0.672 1.00 . A C .  41 LEU HD11 1 1 
       25 41115 1 1 41 LEU HD12 H   84.966   5.484  -1.650 1.00 . A C .  41 LEU HD12 1 1 
       25 41116 1 1 41 LEU HD13 H   84.762   7.064  -0.892 1.00 . A C .  41 LEU HD13 1 1 
       25 41117 1 1 41 LEU HD21 H   87.566   6.659  -4.075 1.00 . A C .  41 LEU HD21 1 1 
       25 41118 1 1 41 LEU HD22 H   86.699   5.232  -3.508 1.00 . A C .  41 LEU HD22 1 1 
       25 41119 1 1 41 LEU HD23 H   87.908   5.997  -2.476 1.00 . A C .  41 LEU HD23 1 1 
       25 41120 1 1 41 LEU HG   H   86.480   8.023  -2.336 1.00 . A C .  41 LEU HG   1 1 
       25 41121 1 1 41 LEU N    N   82.795   8.410  -4.003 1.00 . A C .  41 LEU N    1 1 
       25 41122 1 1 41 LEU O    O   84.203   9.257  -0.991 1.00 . A C .  41 LEU O    1 1 
       25 41123 1 1 42 GLY C    C   84.366  11.955  -1.310 1.00 . A C .  42 GLY C    1 1 
       25 41124 1 1 42 GLY CA   C   85.343  11.388  -2.336 1.00 . A C .  42 GLY CA   1 1 
       25 41125 1 1 42 GLY H    H   84.843  10.079  -3.930 1.00 . A C .  42 GLY H    1 1 
       25 41126 1 1 42 GLY HA2  H   86.277  11.152  -1.847 1.00 . A C .  42 GLY HA2  1 1 
       25 41127 1 1 42 GLY HA3  H   85.520  12.130  -3.101 1.00 . A C .  42 GLY HA3  1 1 
       25 41128 1 1 42 GLY N    N   84.808  10.178  -2.955 1.00 . A C .  42 GLY N    1 1 
       25 41129 1 1 42 GLY O    O   84.761  12.649  -0.374 1.00 . A C .  42 GLY O    1 1 
       25 41130 1 1 43 LYS C    C   82.228  11.534   0.802 1.00 . A C .  43 LYS C    1 1 
       25 41131 1 1 43 LYS CA   C   82.052  12.139  -0.588 1.00 . A C .  43 LYS CA   1 1 
       25 41132 1 1 43 LYS CB   C   80.662  11.774  -1.112 1.00 . A C .  43 LYS CB   1 1 
       25 41133 1 1 43 LYS CD   C   78.531  12.875  -1.812 1.00 . A C .  43 LYS CD   1 1 
       25 41134 1 1 43 LYS CE   C   78.157  14.304  -2.209 1.00 . A C .  43 LYS CE   1 1 
       25 41135 1 1 43 LYS CG   C   79.683  12.909  -0.805 1.00 . A C .  43 LYS CG   1 1 
       25 41136 1 1 43 LYS H    H   82.829  11.098  -2.266 1.00 . A C .  43 LYS H    1 1 
       25 41137 1 1 43 LYS HA   H   82.125  13.214  -0.514 1.00 . A C .  43 LYS HA   1 1 
       25 41138 1 1 43 LYS HB2  H   80.710  11.619  -2.180 1.00 . A C .  43 LYS HB2  1 1 
       25 41139 1 1 43 LYS HB3  H   80.323  10.869  -0.631 1.00 . A C .  43 LYS HB3  1 1 
       25 41140 1 1 43 LYS HD2  H   78.837  12.326  -2.690 1.00 . A C .  43 LYS HD2  1 1 
       25 41141 1 1 43 LYS HD3  H   77.676  12.393  -1.364 1.00 . A C .  43 LYS HD3  1 1 
       25 41142 1 1 43 LYS HE2  H   77.207  14.298  -2.721 1.00 . A C .  43 LYS HE2  1 1 
       25 41143 1 1 43 LYS HE3  H   78.085  14.917  -1.323 1.00 . A C .  43 LYS HE3  1 1 
       25 41144 1 1 43 LYS HG2  H   79.292  12.785   0.194 1.00 . A C .  43 LYS HG2  1 1 
       25 41145 1 1 43 LYS HG3  H   80.195  13.856  -0.878 1.00 . A C .  43 LYS HG3  1 1 
       25 41146 1 1 43 LYS HZ1  H   78.766  15.173  -4.000 1.00 . A C .  43 LYS HZ1  1 1 
       25 41147 1 1 43 LYS HZ2  H   79.911  14.121  -3.315 1.00 . A C .  43 LYS HZ2  1 1 
       25 41148 1 1 43 LYS HZ3  H   79.668  15.666  -2.652 1.00 . A C .  43 LYS HZ3  1 1 
       25 41149 1 1 43 LYS N    N   83.085  11.653  -1.500 1.00 . A C .  43 LYS N    1 1 
       25 41150 1 1 43 LYS NZ   N   79.204  14.858  -3.112 1.00 . A C .  43 LYS NZ   1 1 
       25 41151 1 1 43 LYS O    O   81.956  12.178   1.815 1.00 . A C .  43 LYS O    1 1 
       25 41152 1 1 44 VAL C    C   84.272   9.881   2.671 1.00 . A C .  44 VAL C    1 1 
       25 41153 1 1 44 VAL CA   C   82.881   9.594   2.112 1.00 . A C .  44 VAL CA   1 1 
       25 41154 1 1 44 VAL CB   C   82.713   8.084   1.932 1.00 . A C .  44 VAL CB   1 1 
       25 41155 1 1 44 VAL CG1  C   82.751   7.397   3.298 1.00 . A C .  44 VAL CG1  1 1 
       25 41156 1 1 44 VAL CG2  C   81.368   7.800   1.259 1.00 . A C .  44 VAL CG2  1 1 
       25 41157 1 1 44 VAL H    H   82.875   9.816   0.000 1.00 . A C .  44 VAL H    1 1 
       25 41158 1 1 44 VAL HA   H   82.143   9.944   2.817 1.00 . A C .  44 VAL HA   1 1 
       25 41159 1 1 44 VAL HB   H   83.514   7.704   1.315 1.00 . A C .  44 VAL HB   1 1 
       25 41160 1 1 44 VAL HG11 H   82.430   8.092   4.060 1.00 . A C .  44 VAL HG11 1 1 
       25 41161 1 1 44 VAL HG12 H   83.759   7.070   3.509 1.00 . A C .  44 VAL HG12 1 1 
       25 41162 1 1 44 VAL HG13 H   82.090   6.543   3.289 1.00 . A C .  44 VAL HG13 1 1 
       25 41163 1 1 44 VAL HG21 H   81.450   7.985   0.198 1.00 . A C .  44 VAL HG21 1 1 
       25 41164 1 1 44 VAL HG22 H   80.612   8.447   1.679 1.00 . A C .  44 VAL HG22 1 1 
       25 41165 1 1 44 VAL HG23 H   81.092   6.769   1.425 1.00 . A C .  44 VAL HG23 1 1 
       25 41166 1 1 44 VAL N    N   82.680  10.284   0.839 1.00 . A C .  44 VAL N    1 1 
       25 41167 1 1 44 VAL O    O   84.416  10.373   3.790 1.00 . A C .  44 VAL O    1 1 
       25 41168 1 1 45 MET C    C   86.793  11.073   3.117 1.00 . A C .  45 MET C    1 1 
       25 41169 1 1 45 MET CA   C   86.675   9.785   2.306 1.00 . A C .  45 MET CA   1 1 
       25 41170 1 1 45 MET CB   C   87.599   9.883   1.090 1.00 . A C .  45 MET CB   1 1 
       25 41171 1 1 45 MET CE   C   88.855   6.861   2.366 1.00 . A C .  45 MET CE   1 1 
       25 41172 1 1 45 MET CG   C   87.790   8.494   0.480 1.00 . A C .  45 MET CG   1 1 
       25 41173 1 1 45 MET H    H   85.118   9.170   1.001 1.00 . A C .  45 MET H    1 1 
       25 41174 1 1 45 MET HA   H   86.992   8.955   2.918 1.00 . A C .  45 MET HA   1 1 
       25 41175 1 1 45 MET HB2  H   87.158  10.542   0.356 1.00 . A C .  45 MET HB2  1 1 
       25 41176 1 1 45 MET HB3  H   88.557  10.275   1.397 1.00 . A C .  45 MET HB3  1 1 
       25 41177 1 1 45 MET HE1  H   87.775   6.888   2.418 1.00 . A C .  45 MET HE1  1 1 
       25 41178 1 1 45 MET HE2  H   89.266   7.267   3.275 1.00 . A C .  45 MET HE2  1 1 
       25 41179 1 1 45 MET HE3  H   89.190   5.840   2.245 1.00 . A C .  45 MET HE3  1 1 
       25 41180 1 1 45 MET HG2  H   87.018   7.833   0.843 1.00 . A C .  45 MET HG2  1 1 
       25 41181 1 1 45 MET HG3  H   87.730   8.562  -0.596 1.00 . A C .  45 MET HG3  1 1 
       25 41182 1 1 45 MET N    N   85.294   9.563   1.882 1.00 . A C .  45 MET N    1 1 
       25 41183 1 1 45 MET O    O   87.248  11.066   4.261 1.00 . A C .  45 MET O    1 1 
       25 41184 1 1 45 MET SD   S   89.412   7.847   0.955 1.00 . A C .  45 MET SD   1 1 
       25 41185 1 1 46 ARG C    C   85.817  13.428   4.550 1.00 . A C .  46 ARG C    1 1 
       25 41186 1 1 46 ARG CA   C   86.454  13.482   3.163 1.00 . A C .  46 ARG CA   1 1 
       25 41187 1 1 46 ARG CB   C   85.734  14.542   2.327 1.00 . A C .  46 ARG CB   1 1 
       25 41188 1 1 46 ARG CD   C   83.491  15.382   1.618 1.00 . A C .  46 ARG CD   1 1 
       25 41189 1 1 46 ARG CG   C   84.245  14.202   2.234 1.00 . A C .  46 ARG CG   1 1 
       25 41190 1 1 46 ARG CZ   C   81.800  15.795   3.314 1.00 . A C .  46 ARG CZ   1 1 
       25 41191 1 1 46 ARG H    H   86.039  12.120   1.588 1.00 . A C .  46 ARG H    1 1 
       25 41192 1 1 46 ARG HA   H   87.491  13.766   3.266 1.00 . A C .  46 ARG HA   1 1 
       25 41193 1 1 46 ARG HB2  H   85.855  15.510   2.792 1.00 . A C .  46 ARG HB2  1 1 
       25 41194 1 1 46 ARG HB3  H   86.157  14.565   1.334 1.00 . A C .  46 ARG HB3  1 1 
       25 41195 1 1 46 ARG HD2  H   83.976  16.302   1.904 1.00 . A C .  46 ARG HD2  1 1 
       25 41196 1 1 46 ARG HD3  H   83.511  15.292   0.541 1.00 . A C .  46 ARG HD3  1 1 
       25 41197 1 1 46 ARG HE   H   81.387  15.152   1.462 1.00 . A C .  46 ARG HE   1 1 
       25 41198 1 1 46 ARG HG2  H   84.113  13.326   1.615 1.00 . A C .  46 ARG HG2  1 1 
       25 41199 1 1 46 ARG HG3  H   83.857  14.007   3.223 1.00 . A C .  46 ARG HG3  1 1 
       25 41200 1 1 46 ARG HH11 H   83.705  16.082   3.857 1.00 . A C .  46 ARG HH11 1 1 
       25 41201 1 1 46 ARG HH12 H   82.521  16.413   5.076 1.00 . A C .  46 ARG HH12 1 1 
       25 41202 1 1 46 ARG HH21 H   79.825  15.582   3.058 1.00 . A C .  46 ARG HH21 1 1 
       25 41203 1 1 46 ARG HH22 H   80.323  16.131   4.624 1.00 . A C .  46 ARG HH22 1 1 
       25 41204 1 1 46 ARG N    N   86.385  12.179   2.503 1.00 . A C .  46 ARG N    1 1 
       25 41205 1 1 46 ARG NE   N   82.104  15.410   2.077 1.00 . A C .  46 ARG NE   1 1 
       25 41206 1 1 46 ARG NH1  N   82.749  16.122   4.147 1.00 . A C .  46 ARG NH1  1 1 
       25 41207 1 1 46 ARG NH2  N   80.552  15.839   3.695 1.00 . A C .  46 ARG NH2  1 1 
       25 41208 1 1 46 ARG O    O   86.253  14.115   5.475 1.00 . A C .  46 ARG O    1 1 
       25 41209 1 1 47 MET C    C   84.950  11.776   6.994 1.00 . A C .  47 MET C    1 1 
       25 41210 1 1 47 MET CA   C   84.077  12.483   5.961 1.00 . A C .  47 MET CA   1 1 
       25 41211 1 1 47 MET CB   C   82.782  11.689   5.782 1.00 . A C .  47 MET CB   1 1 
       25 41212 1 1 47 MET CE   C   79.902  10.969   5.953 1.00 . A C .  47 MET CE   1 1 
       25 41213 1 1 47 MET CG   C   81.881  12.406   4.777 1.00 . A C .  47 MET CG   1 1 
       25 41214 1 1 47 MET H    H   84.469  12.093   3.911 1.00 . A C .  47 MET H    1 1 
       25 41215 1 1 47 MET HA   H   83.833  13.469   6.326 1.00 . A C .  47 MET HA   1 1 
       25 41216 1 1 47 MET HB2  H   83.014  10.699   5.416 1.00 . A C .  47 MET HB2  1 1 
       25 41217 1 1 47 MET HB3  H   82.271  11.612   6.730 1.00 . A C .  47 MET HB3  1 1 
       25 41218 1 1 47 MET HE1  H   78.820  10.981   5.940 1.00 . A C .  47 MET HE1  1 1 
       25 41219 1 1 47 MET HE2  H   80.259  11.724   6.634 1.00 . A C .  47 MET HE2  1 1 
       25 41220 1 1 47 MET HE3  H   80.253   9.999   6.277 1.00 . A C .  47 MET HE3  1 1 
       25 41221 1 1 47 MET HG2  H   81.475  13.298   5.230 1.00 . A C .  47 MET HG2  1 1 
       25 41222 1 1 47 MET HG3  H   82.458  12.676   3.905 1.00 . A C .  47 MET HG3  1 1 
       25 41223 1 1 47 MET N    N   84.777  12.612   4.683 1.00 . A C .  47 MET N    1 1 
       25 41224 1 1 47 MET O    O   84.617  11.731   8.179 1.00 . A C .  47 MET O    1 1 
       25 41225 1 1 47 MET SD   S   80.526  11.309   4.289 1.00 . A C .  47 MET SD   1 1 
       25 41226 1 1 48 LEU C    C   88.144  11.399   7.841 1.00 . A C .  48 LEU C    1 1 
       25 41227 1 1 48 LEU CA   C   86.973  10.510   7.438 1.00 . A C .  48 LEU CA   1 1 
       25 41228 1 1 48 LEU CB   C   87.511   9.246   6.766 1.00 . A C .  48 LEU CB   1 1 
       25 41229 1 1 48 LEU CD1  C   85.099   8.610   6.575 1.00 . A C .  48 LEU CD1  1 1 
       25 41230 1 1 48 LEU CD2  C   86.881   6.951   6.008 1.00 . A C .  48 LEU CD2  1 1 
       25 41231 1 1 48 LEU CG   C   86.501   8.109   6.934 1.00 . A C .  48 LEU CG   1 1 
       25 41232 1 1 48 LEU H    H   86.283  11.280   5.583 1.00 . A C .  48 LEU H    1 1 
       25 41233 1 1 48 LEU HA   H   86.429  10.226   8.327 1.00 . A C .  48 LEU HA   1 1 
       25 41234 1 1 48 LEU HB2  H   87.669   9.437   5.715 1.00 . A C .  48 LEU HB2  1 1 
       25 41235 1 1 48 LEU HB3  H   88.447   8.964   7.226 1.00 . A C .  48 LEU HB3  1 1 
       25 41236 1 1 48 LEU HD11 H   84.802   9.378   7.274 1.00 . A C .  48 LEU HD11 1 1 
       25 41237 1 1 48 LEU HD12 H   84.399   7.788   6.624 1.00 . A C .  48 LEU HD12 1 1 
       25 41238 1 1 48 LEU HD13 H   85.107   9.017   5.575 1.00 . A C .  48 LEU HD13 1 1 
       25 41239 1 1 48 LEU HD21 H   87.704   7.251   5.375 1.00 . A C .  48 LEU HD21 1 1 
       25 41240 1 1 48 LEU HD22 H   86.033   6.688   5.394 1.00 . A C .  48 LEU HD22 1 1 
       25 41241 1 1 48 LEU HD23 H   87.176   6.098   6.601 1.00 . A C .  48 LEU HD23 1 1 
       25 41242 1 1 48 LEU HG   H   86.510   7.770   7.960 1.00 . A C .  48 LEU HG   1 1 
       25 41243 1 1 48 LEU N    N   86.067  11.219   6.537 1.00 . A C .  48 LEU N    1 1 
       25 41244 1 1 48 LEU O    O   88.841  11.127   8.818 1.00 . A C .  48 LEU O    1 1 
       25 41245 1 1 49 GLY C    C   90.295  13.625   6.119 1.00 . A C .  49 GLY C    1 1 
       25 41246 1 1 49 GLY CA   C   89.446  13.392   7.364 1.00 . A C .  49 GLY CA   1 1 
       25 41247 1 1 49 GLY H    H   87.767  12.634   6.310 1.00 . A C .  49 GLY H    1 1 
       25 41248 1 1 49 GLY HA2  H   89.035  14.334   7.698 1.00 . A C .  49 GLY HA2  1 1 
       25 41249 1 1 49 GLY HA3  H   90.069  12.978   8.143 1.00 . A C .  49 GLY HA3  1 1 
       25 41250 1 1 49 GLY N    N   88.354  12.466   7.077 1.00 . A C .  49 GLY N    1 1 
       25 41251 1 1 49 GLY O    O   91.090  14.563   6.058 1.00 . A C .  49 GLY O    1 1 
       25 41252 1 1 50 GLN C    C   89.907  13.065   2.708 1.00 . A C .  50 GLN C    1 1 
       25 41253 1 1 50 GLN CA   C   90.863  12.876   3.880 1.00 . A C .  50 GLN CA   1 1 
       25 41254 1 1 50 GLN CB   C   91.710  11.625   3.643 1.00 . A C .  50 GLN CB   1 1 
       25 41255 1 1 50 GLN CD   C   94.127  11.000   3.672 1.00 . A C .  50 GLN CD   1 1 
       25 41256 1 1 50 GLN CG   C   93.025  11.745   4.418 1.00 . A C .  50 GLN CG   1 1 
       25 41257 1 1 50 GLN H    H   89.464  12.034   5.231 1.00 . A C .  50 GLN H    1 1 
       25 41258 1 1 50 GLN HA   H   91.516  13.734   3.941 1.00 . A C .  50 GLN HA   1 1 
       25 41259 1 1 50 GLN HB2  H   91.168  10.754   3.984 1.00 . A C .  50 GLN HB2  1 1 
       25 41260 1 1 50 GLN HB3  H   91.923  11.527   2.590 1.00 . A C .  50 GLN HB3  1 1 
       25 41261 1 1 50 GLN HE21 H   95.005  10.346   5.329 1.00 . A C .  50 GLN HE21 1 1 
       25 41262 1 1 50 GLN HE22 H   95.746   9.868   3.879 1.00 . A C .  50 GLN HE22 1 1 
       25 41263 1 1 50 GLN HG2  H   93.293  12.788   4.510 1.00 . A C .  50 GLN HG2  1 1 
       25 41264 1 1 50 GLN HG3  H   92.905  11.316   5.401 1.00 . A C .  50 GLN HG3  1 1 
       25 41265 1 1 50 GLN N    N   90.113  12.760   5.126 1.00 . A C .  50 GLN N    1 1 
       25 41266 1 1 50 GLN NE2  N   95.035  10.351   4.349 1.00 . A C .  50 GLN NE2  1 1 
       25 41267 1 1 50 GLN O    O   89.024  12.241   2.468 1.00 . A C .  50 GLN O    1 1 
       25 41268 1 1 50 GLN OE1  O   94.167  11.007   2.442 1.00 . A C .  50 GLN OE1  1 1 
       25 41269 1 1 51 ASN C    C   90.024  14.397  -0.459 1.00 . A C .  51 ASN C    1 1 
       25 41270 1 1 51 ASN CA   C   89.233  14.465   0.842 1.00 . A C .  51 ASN CA   1 1 
       25 41271 1 1 51 ASN CB   C   88.626  15.861   0.984 1.00 . A C .  51 ASN CB   1 1 
       25 41272 1 1 51 ASN CG   C   87.806  16.191  -0.258 1.00 . A C .  51 ASN CG   1 1 
       25 41273 1 1 51 ASN H    H   90.805  14.786   2.226 1.00 . A C .  51 ASN H    1 1 
       25 41274 1 1 51 ASN HA   H   88.434  13.741   0.804 1.00 . A C .  51 ASN HA   1 1 
       25 41275 1 1 51 ASN HB2  H   87.988  15.889   1.855 1.00 . A C .  51 ASN HB2  1 1 
       25 41276 1 1 51 ASN HB3  H   89.417  16.588   1.094 1.00 . A C .  51 ASN HB3  1 1 
       25 41277 1 1 51 ASN HD21 H   87.572  14.292  -0.786 1.00 . A C .  51 ASN HD21 1 1 
       25 41278 1 1 51 ASN HD22 H   86.844  15.426  -1.817 1.00 . A C .  51 ASN HD22 1 1 
       25 41279 1 1 51 ASN N    N   90.090  14.165   1.985 1.00 . A C .  51 ASN N    1 1 
       25 41280 1 1 51 ASN ND2  N   87.371  15.222  -1.017 1.00 . A C .  51 ASN ND2  1 1 
       25 41281 1 1 51 ASN O    O   90.574  15.395  -0.924 1.00 . A C .  51 ASN O    1 1 
       25 41282 1 1 51 ASN OD1  O   87.552  17.360  -0.549 1.00 . A C .  51 ASN OD1  1 1 
       25 41283 1 1 52 PRO C    C   90.003  13.505  -3.537 1.00 . A C .  52 PRO C    1 1 
       25 41284 1 1 52 PRO CA   C   90.788  12.992  -2.331 1.00 . A C .  52 PRO CA   1 1 
       25 41285 1 1 52 PRO CB   C   90.918  11.475  -2.371 1.00 . A C .  52 PRO CB   1 1 
       25 41286 1 1 52 PRO CD   C   89.411  12.015  -0.505 1.00 . A C .  52 PRO CD   1 1 
       25 41287 1 1 52 PRO CG   C   89.810  10.912  -1.489 1.00 . A C .  52 PRO CG   1 1 
       25 41288 1 1 52 PRO HA   H   91.768  13.438  -2.297 1.00 . A C .  52 PRO HA   1 1 
       25 41289 1 1 52 PRO HB2  H   90.801  11.122  -3.387 1.00 . A C .  52 PRO HB2  1 1 
       25 41290 1 1 52 PRO HB3  H   91.879  11.175  -1.983 1.00 . A C .  52 PRO HB3  1 1 
       25 41291 1 1 52 PRO HD2  H   88.337  12.141  -0.487 1.00 . A C .  52 PRO HD2  1 1 
       25 41292 1 1 52 PRO HD3  H   89.791  11.804   0.483 1.00 . A C .  52 PRO HD3  1 1 
       25 41293 1 1 52 PRO HG2  H   88.960  10.634  -2.098 1.00 . A C .  52 PRO HG2  1 1 
       25 41294 1 1 52 PRO HG3  H   90.171  10.053  -0.944 1.00 . A C .  52 PRO HG3  1 1 
       25 41295 1 1 52 PRO N    N   90.072  13.212  -1.060 1.00 . A C .  52 PRO N    1 1 
       25 41296 1 1 52 PRO O    O   88.835  13.875  -3.422 1.00 . A C .  52 PRO O    1 1 
       25 41297 1 1 53 THR C    C   89.493  12.815  -6.729 1.00 . A C .  53 THR C    1 1 
       25 41298 1 1 53 THR CA   C   90.008  13.997  -5.916 1.00 . A C .  53 THR CA   1 1 
       25 41299 1 1 53 THR CB   C   90.983  14.811  -6.782 1.00 . A C .  53 THR CB   1 1 
       25 41300 1 1 53 THR CG2  C   92.170  15.285  -5.941 1.00 . A C .  53 THR CG2  1 1 
       25 41301 1 1 53 THR H    H   91.589  13.220  -4.729 1.00 . A C .  53 THR H    1 1 
       25 41302 1 1 53 THR HA   H   89.173  14.627  -5.646 1.00 . A C .  53 THR HA   1 1 
       25 41303 1 1 53 THR HB   H   90.469  15.672  -7.183 1.00 . A C .  53 THR HB   1 1 
       25 41304 1 1 53 THR HG1  H   91.537  14.559  -8.631 1.00 . A C .  53 THR HG1  1 1 
       25 41305 1 1 53 THR HG21 H   92.984  14.581  -6.040 1.00 . A C .  53 THR HG21 1 1 
       25 41306 1 1 53 THR HG22 H   91.875  15.351  -4.905 1.00 . A C .  53 THR HG22 1 1 
       25 41307 1 1 53 THR HG23 H   92.491  16.257  -6.287 1.00 . A C .  53 THR HG23 1 1 
       25 41308 1 1 53 THR N    N   90.659  13.525  -4.694 1.00 . A C .  53 THR N    1 1 
       25 41309 1 1 53 THR O    O   89.670  11.657  -6.350 1.00 . A C .  53 THR O    1 1 
       25 41310 1 1 53 THR OG1  O   91.455  14.003  -7.852 1.00 . A C .  53 THR OG1  1 1 
       25 41311 1 1 54 PRO C    C   89.386  11.453  -9.644 1.00 . A C .  54 PRO C    1 1 
       25 41312 1 1 54 PRO CA   C   88.312  12.060  -8.746 1.00 . A C .  54 PRO CA   1 1 
       25 41313 1 1 54 PRO CB   C   87.288  12.835  -9.565 1.00 . A C .  54 PRO CB   1 1 
       25 41314 1 1 54 PRO CD   C   88.637  14.484  -8.328 1.00 . A C .  54 PRO CD   1 1 
       25 41315 1 1 54 PRO CG   C   87.710  14.300  -9.534 1.00 . A C .  54 PRO CG   1 1 
       25 41316 1 1 54 PRO HA   H   87.816  11.294  -8.174 1.00 . A C .  54 PRO HA   1 1 
       25 41317 1 1 54 PRO HB2  H   87.280  12.471 -10.583 1.00 . A C .  54 PRO HB2  1 1 
       25 41318 1 1 54 PRO HB3  H   86.308  12.730  -9.126 1.00 . A C .  54 PRO HB3  1 1 
       25 41319 1 1 54 PRO HD2  H   89.568  14.940  -8.634 1.00 . A C .  54 PRO HD2  1 1 
       25 41320 1 1 54 PRO HD3  H   88.155  15.068  -7.560 1.00 . A C .  54 PRO HD3  1 1 
       25 41321 1 1 54 PRO HG2  H   88.236  14.549 -10.446 1.00 . A C .  54 PRO HG2  1 1 
       25 41322 1 1 54 PRO HG3  H   86.842  14.932  -9.424 1.00 . A C .  54 PRO HG3  1 1 
       25 41323 1 1 54 PRO N    N   88.856  13.102  -7.860 1.00 . A C .  54 PRO N    1 1 
       25 41324 1 1 54 PRO O    O   89.174  10.422 -10.283 1.00 . A C .  54 PRO O    1 1 
       25 41325 1 1 55 GLU C    C   92.478  10.603  -9.722 1.00 . A C .  55 GLU C    1 1 
       25 41326 1 1 55 GLU CA   C   91.653  11.627 -10.498 1.00 . A C .  55 GLU CA   1 1 
       25 41327 1 1 55 GLU CB   C   92.551  12.796 -10.925 1.00 . A C .  55 GLU CB   1 1 
       25 41328 1 1 55 GLU CD   C   94.845  12.549  -9.983 1.00 . A C .  55 GLU CD   1 1 
       25 41329 1 1 55 GLU CG   C   93.479  13.193  -9.775 1.00 . A C .  55 GLU CG   1 1 
       25 41330 1 1 55 GLU H    H   90.654  12.922  -9.148 1.00 . A C .  55 GLU H    1 1 
       25 41331 1 1 55 GLU HA   H   91.254  11.154 -11.383 1.00 . A C .  55 GLU HA   1 1 
       25 41332 1 1 55 GLU HB2  H   93.143  12.499 -11.777 1.00 . A C .  55 GLU HB2  1 1 
       25 41333 1 1 55 GLU HB3  H   91.935  13.641 -11.192 1.00 . A C .  55 GLU HB3  1 1 
       25 41334 1 1 55 GLU HG2  H   93.586  14.268  -9.753 1.00 . A C .  55 GLU HG2  1 1 
       25 41335 1 1 55 GLU HG3  H   93.061  12.854  -8.840 1.00 . A C .  55 GLU HG3  1 1 
       25 41336 1 1 55 GLU N    N   90.544  12.107  -9.680 1.00 . A C .  55 GLU N    1 1 
       25 41337 1 1 55 GLU O    O   93.059   9.685 -10.300 1.00 . A C .  55 GLU O    1 1 
       25 41338 1 1 55 GLU OE1  O   94.880  11.402 -10.400 1.00 . A C .  55 GLU OE1  1 1 
       25 41339 1 1 55 GLU OE2  O   95.836  13.210  -9.724 1.00 . A C .  55 GLU OE2  1 1 
       25 41340 1 1 56 GLU C    C   92.439   8.633  -7.211 1.00 . A C .  56 GLU C    1 1 
       25 41341 1 1 56 GLU CA   C   93.278   9.860  -7.549 1.00 . A C .  56 GLU CA   1 1 
       25 41342 1 1 56 GLU CB   C   93.692  10.553  -6.249 1.00 . A C .  56 GLU CB   1 1 
       25 41343 1 1 56 GLU CD   C   95.894  10.742  -5.086 1.00 . A C .  56 GLU CD   1 1 
       25 41344 1 1 56 GLU CG   C   95.134  11.052  -6.372 1.00 . A C .  56 GLU CG   1 1 
       25 41345 1 1 56 GLU H    H   92.039  11.525  -7.996 1.00 . A C .  56 GLU H    1 1 
       25 41346 1 1 56 GLU HA   H   94.166   9.544  -8.075 1.00 . A C .  56 GLU HA   1 1 
       25 41347 1 1 56 GLU HB2  H   93.035  11.391  -6.062 1.00 . A C .  56 GLU HB2  1 1 
       25 41348 1 1 56 GLU HB3  H   93.625   9.853  -5.430 1.00 . A C .  56 GLU HB3  1 1 
       25 41349 1 1 56 GLU HG2  H   95.616  10.559  -7.204 1.00 . A C .  56 GLU HG2  1 1 
       25 41350 1 1 56 GLU HG3  H   95.132  12.119  -6.538 1.00 . A C .  56 GLU HG3  1 1 
       25 41351 1 1 56 GLU N    N   92.522  10.774  -8.402 1.00 . A C .  56 GLU N    1 1 
       25 41352 1 1 56 GLU O    O   92.961   7.528  -7.060 1.00 . A C .  56 GLU O    1 1 
       25 41353 1 1 56 GLU OE1  O   96.011   9.573  -4.757 1.00 . A C .  56 GLU OE1  1 1 
       25 41354 1 1 56 GLU OE2  O   96.349  11.678  -4.450 1.00 . A C .  56 GLU OE2  1 1 
       25 41355 1 1 57 LEU C    C   89.976   6.877  -8.006 1.00 . A C .  57 LEU C    1 1 
       25 41356 1 1 57 LEU CA   C   90.222   7.739  -6.772 1.00 . A C .  57 LEU CA   1 1 
       25 41357 1 1 57 LEU CB   C   88.884   8.277  -6.259 1.00 . A C .  57 LEU CB   1 1 
       25 41358 1 1 57 LEU CD1  C   87.876   9.944  -4.692 1.00 . A C .  57 LEU CD1  1 1 
       25 41359 1 1 57 LEU CD2  C   89.385   8.158  -3.814 1.00 . A C .  57 LEU CD2  1 1 
       25 41360 1 1 57 LEU CG   C   89.117   9.100  -4.990 1.00 . A C .  57 LEU CG   1 1 
       25 41361 1 1 57 LEU H    H   90.767   9.740  -7.225 1.00 . A C .  57 LEU H    1 1 
       25 41362 1 1 57 LEU HA   H   90.671   7.129  -6.003 1.00 . A C .  57 LEU HA   1 1 
       25 41363 1 1 57 LEU HB2  H   88.433   8.901  -7.017 1.00 . A C .  57 LEU HB2  1 1 
       25 41364 1 1 57 LEU HB3  H   88.226   7.451  -6.034 1.00 . A C .  57 LEU HB3  1 1 
       25 41365 1 1 57 LEU HD11 H   87.009   9.479  -5.138 1.00 . A C .  57 LEU HD11 1 1 
       25 41366 1 1 57 LEU HD12 H   88.006  10.933  -5.104 1.00 . A C .  57 LEU HD12 1 1 
       25 41367 1 1 57 LEU HD13 H   87.737  10.014  -3.623 1.00 . A C .  57 LEU HD13 1 1 
       25 41368 1 1 57 LEU HD21 H   89.561   7.159  -4.185 1.00 . A C .  57 LEU HD21 1 1 
       25 41369 1 1 57 LEU HD22 H   88.528   8.151  -3.156 1.00 . A C .  57 LEU HD22 1 1 
       25 41370 1 1 57 LEU HD23 H   90.254   8.499  -3.270 1.00 . A C .  57 LEU HD23 1 1 
       25 41371 1 1 57 LEU HG   H   89.968   9.750  -5.134 1.00 . A C .  57 LEU HG   1 1 
       25 41372 1 1 57 LEU N    N   91.129   8.838  -7.093 1.00 . A C .  57 LEU N    1 1 
       25 41373 1 1 57 LEU O    O   89.966   5.648  -7.930 1.00 . A C .  57 LEU O    1 1 
       25 41374 1 1 58 GLN C    C   90.451   5.600 -10.490 1.00 . A C .  58 GLN C    1 1 
       25 41375 1 1 58 GLN CA   C   89.540   6.820 -10.396 1.00 . A C .  58 GLN CA   1 1 
       25 41376 1 1 58 GLN CB   C   89.799   7.735 -11.596 1.00 . A C .  58 GLN CB   1 1 
       25 41377 1 1 58 GLN CD   C   88.446   6.199 -13.025 1.00 . A C .  58 GLN CD   1 1 
       25 41378 1 1 58 GLN CG   C   89.788   6.909 -12.885 1.00 . A C .  58 GLN CG   1 1 
       25 41379 1 1 58 GLN H    H   89.803   8.515  -9.145 1.00 . A C .  58 GLN H    1 1 
       25 41380 1 1 58 GLN HA   H   88.511   6.493 -10.420 1.00 . A C .  58 GLN HA   1 1 
       25 41381 1 1 58 GLN HB2  H   89.027   8.489 -11.646 1.00 . A C .  58 GLN HB2  1 1 
       25 41382 1 1 58 GLN HB3  H   90.761   8.211 -11.484 1.00 . A C .  58 GLN HB3  1 1 
       25 41383 1 1 58 GLN HE21 H   87.661   7.610 -14.181 1.00 . A C .  58 GLN HE21 1 1 
       25 41384 1 1 58 GLN HE22 H   86.637   6.300 -13.836 1.00 . A C .  58 GLN HE22 1 1 
       25 41385 1 1 58 GLN HG2  H   89.941   7.563 -13.732 1.00 . A C .  58 GLN HG2  1 1 
       25 41386 1 1 58 GLN HG3  H   90.580   6.175 -12.849 1.00 . A C .  58 GLN HG3  1 1 
       25 41387 1 1 58 GLN N    N   89.782   7.535  -9.145 1.00 . A C .  58 GLN N    1 1 
       25 41388 1 1 58 GLN NE2  N   87.503   6.748 -13.740 1.00 . A C .  58 GLN NE2  1 1 
       25 41389 1 1 58 GLN O    O   90.061   4.554 -11.009 1.00 . A C .  58 GLN O    1 1 
       25 41390 1 1 58 GLN OE1  O   88.248   5.118 -12.470 1.00 . A C .  58 GLN OE1  1 1 
       25 41391 1 1 59 GLU C    C   92.186   3.530  -9.072 1.00 . A C .  59 GLU C    1 1 
       25 41392 1 1 59 GLU CA   C   92.635   4.649 -10.005 1.00 . A C .  59 GLU CA   1 1 
       25 41393 1 1 59 GLU CB   C   94.017   5.137  -9.567 1.00 . A C .  59 GLU CB   1 1 
       25 41394 1 1 59 GLU CD   C   95.385   6.917 -10.656 1.00 . A C .  59 GLU CD   1 1 
       25 41395 1 1 59 GLU CG   C   94.849   5.496 -10.800 1.00 . A C .  59 GLU CG   1 1 
       25 41396 1 1 59 GLU H    H   91.925   6.603  -9.575 1.00 . A C .  59 GLU H    1 1 
       25 41397 1 1 59 GLU HA   H   92.702   4.263 -11.011 1.00 . A C .  59 GLU HA   1 1 
       25 41398 1 1 59 GLU HB2  H   93.908   6.009  -8.939 1.00 . A C .  59 GLU HB2  1 1 
       25 41399 1 1 59 GLU HB3  H   94.517   4.356  -9.014 1.00 . A C .  59 GLU HB3  1 1 
       25 41400 1 1 59 GLU HG2  H   95.676   4.806 -10.889 1.00 . A C .  59 GLU HG2  1 1 
       25 41401 1 1 59 GLU HG3  H   94.231   5.434 -11.683 1.00 . A C .  59 GLU HG3  1 1 
       25 41402 1 1 59 GLU N    N   91.671   5.746  -9.979 1.00 . A C .  59 GLU N    1 1 
       25 41403 1 1 59 GLU O    O   92.295   2.348  -9.398 1.00 . A C .  59 GLU O    1 1 
       25 41404 1 1 59 GLU OE1  O   94.626   7.843 -10.893 1.00 . A C .  59 GLU OE1  1 1 
       25 41405 1 1 59 GLU OE2  O   96.547   7.059 -10.311 1.00 . A C .  59 GLU OE2  1 1 
       25 41406 1 1 60 MET C    C   89.934   2.262  -7.423 1.00 . A C .  60 MET C    1 1 
       25 41407 1 1 60 MET CA   C   91.207   2.943  -6.927 1.00 . A C .  60 MET CA   1 1 
       25 41408 1 1 60 MET CB   C   90.918   3.622  -5.587 1.00 . A C .  60 MET CB   1 1 
       25 41409 1 1 60 MET CE   C   90.835   5.079  -2.852 1.00 . A C .  60 MET CE   1 1 
       25 41410 1 1 60 MET CG   C   92.202   4.258  -5.050 1.00 . A C .  60 MET CG   1 1 
       25 41411 1 1 60 MET H    H   91.613   4.875  -7.702 1.00 . A C .  60 MET H    1 1 
       25 41412 1 1 60 MET HA   H   91.972   2.195  -6.782 1.00 . A C .  60 MET HA   1 1 
       25 41413 1 1 60 MET HB2  H   90.166   4.387  -5.725 1.00 . A C .  60 MET HB2  1 1 
       25 41414 1 1 60 MET HB3  H   90.559   2.888  -4.881 1.00 . A C .  60 MET HB3  1 1 
       25 41415 1 1 60 MET HE1  H   90.753   4.011  -3.002 1.00 . A C .  60 MET HE1  1 1 
       25 41416 1 1 60 MET HE2  H   89.848   5.515  -2.839 1.00 . A C .  60 MET HE2  1 1 
       25 41417 1 1 60 MET HE3  H   91.326   5.279  -1.909 1.00 . A C .  60 MET HE3  1 1 
       25 41418 1 1 60 MET HG2  H   92.678   3.578  -4.358 1.00 . A C .  60 MET HG2  1 1 
       25 41419 1 1 60 MET HG3  H   92.873   4.463  -5.872 1.00 . A C .  60 MET HG3  1 1 
       25 41420 1 1 60 MET N    N   91.676   3.919  -7.906 1.00 . A C .  60 MET N    1 1 
       25 41421 1 1 60 MET O    O   89.491   1.260  -6.862 1.00 . A C .  60 MET O    1 1 
       25 41422 1 1 60 MET SD   S   91.802   5.804  -4.198 1.00 . A C .  60 MET SD   1 1 
       25 41423 1 1 61 ILE C    C   88.457   1.138 -10.029 1.00 . A C .  61 ILE C    1 1 
       25 41424 1 1 61 ILE CA   C   88.127   2.258  -9.047 1.00 . A C .  61 ILE CA   1 1 
       25 41425 1 1 61 ILE CB   C   87.324   3.339  -9.774 1.00 . A C .  61 ILE CB   1 1 
       25 41426 1 1 61 ILE CD1  C   86.395   4.101  -7.583 1.00 . A C .  61 ILE CD1  1 1 
       25 41427 1 1 61 ILE CG1  C   87.133   4.542  -8.847 1.00 . A C .  61 ILE CG1  1 1 
       25 41428 1 1 61 ILE CG2  C   85.958   2.778 -10.169 1.00 . A C .  61 ILE CG2  1 1 
       25 41429 1 1 61 ILE H    H   89.747   3.617  -8.889 1.00 . A C .  61 ILE H    1 1 
       25 41430 1 1 61 ILE HA   H   87.525   1.856  -8.246 1.00 . A C .  61 ILE HA   1 1 
       25 41431 1 1 61 ILE HB   H   87.856   3.647 -10.662 1.00 . A C .  61 ILE HB   1 1 
       25 41432 1 1 61 ILE HD11 H   85.460   4.638  -7.505 1.00 . A C .  61 ILE HD11 1 1 
       25 41433 1 1 61 ILE HD12 H   87.005   4.315  -6.717 1.00 . A C .  61 ILE HD12 1 1 
       25 41434 1 1 61 ILE HD13 H   86.197   3.041  -7.632 1.00 . A C .  61 ILE HD13 1 1 
       25 41435 1 1 61 ILE HG12 H   88.098   4.946  -8.579 1.00 . A C .  61 ILE HG12 1 1 
       25 41436 1 1 61 ILE HG13 H   86.554   5.299  -9.354 1.00 . A C .  61 ILE HG13 1 1 
       25 41437 1 1 61 ILE HG21 H   86.017   2.349 -11.158 1.00 . A C .  61 ILE HG21 1 1 
       25 41438 1 1 61 ILE HG22 H   85.227   3.573 -10.164 1.00 . A C .  61 ILE HG22 1 1 
       25 41439 1 1 61 ILE HG23 H   85.664   2.015  -9.463 1.00 . A C .  61 ILE HG23 1 1 
       25 41440 1 1 61 ILE N    N   89.351   2.819  -8.482 1.00 . A C .  61 ILE N    1 1 
       25 41441 1 1 61 ILE O    O   87.734   0.146 -10.126 1.00 . A C .  61 ILE O    1 1 
       25 41442 1 1 62 ASP C    C   90.319  -1.008 -11.036 1.00 . A C .  62 ASP C    1 1 
       25 41443 1 1 62 ASP CA   C   89.980   0.306 -11.732 1.00 . A C .  62 ASP CA   1 1 
       25 41444 1 1 62 ASP CB   C   91.212   0.788 -12.501 1.00 . A C .  62 ASP CB   1 1 
       25 41445 1 1 62 ASP CG   C   90.795   1.254 -13.892 1.00 . A C .  62 ASP CG   1 1 
       25 41446 1 1 62 ASP H    H   90.095   2.119 -10.634 1.00 . A C .  62 ASP H    1 1 
       25 41447 1 1 62 ASP HA   H   89.175   0.136 -12.431 1.00 . A C .  62 ASP HA   1 1 
       25 41448 1 1 62 ASP HB2  H   91.671   1.608 -11.968 1.00 . A C .  62 ASP HB2  1 1 
       25 41449 1 1 62 ASP HB3  H   91.919  -0.023 -12.592 1.00 . A C .  62 ASP HB3  1 1 
       25 41450 1 1 62 ASP N    N   89.559   1.308 -10.756 1.00 . A C .  62 ASP N    1 1 
       25 41451 1 1 62 ASP O    O   90.313  -2.073 -11.652 1.00 . A C .  62 ASP O    1 1 
       25 41452 1 1 62 ASP OD1  O   89.644   1.624 -14.051 1.00 . A C .  62 ASP OD1  1 1 
       25 41453 1 1 62 ASP OD2  O   91.634   1.233 -14.778 1.00 . A C .  62 ASP OD2  1 1 
       25 41454 1 1 63 GLU C    C   89.733  -2.977  -8.744 1.00 . A C .  63 GLU C    1 1 
       25 41455 1 1 63 GLU CA   C   90.965  -2.107  -8.970 1.00 . A C .  63 GLU CA   1 1 
       25 41456 1 1 63 GLU CB   C   91.553  -1.712  -7.614 1.00 . A C .  63 GLU CB   1 1 
       25 41457 1 1 63 GLU CD   C   93.400  -0.327  -6.666 1.00 . A C .  63 GLU CD   1 1 
       25 41458 1 1 63 GLU CG   C   92.336  -0.406  -7.756 1.00 . A C .  63 GLU CG   1 1 
       25 41459 1 1 63 GLU H    H   90.610  -0.042  -9.305 1.00 . A C .  63 GLU H    1 1 
       25 41460 1 1 63 GLU HA   H   91.701  -2.678  -9.516 1.00 . A C .  63 GLU HA   1 1 
       25 41461 1 1 63 GLU HB2  H   90.753  -1.577  -6.901 1.00 . A C .  63 GLU HB2  1 1 
       25 41462 1 1 63 GLU HB3  H   92.216  -2.491  -7.269 1.00 . A C .  63 GLU HB3  1 1 
       25 41463 1 1 63 GLU HG2  H   92.812  -0.375  -8.726 1.00 . A C .  63 GLU HG2  1 1 
       25 41464 1 1 63 GLU HG3  H   91.662   0.431  -7.659 1.00 . A C .  63 GLU HG3  1 1 
       25 41465 1 1 63 GLU N    N   90.619  -0.919  -9.744 1.00 . A C .  63 GLU N    1 1 
       25 41466 1 1 63 GLU O    O   89.842  -4.159  -8.416 1.00 . A C .  63 GLU O    1 1 
       25 41467 1 1 63 GLU OE1  O   93.660  -1.345  -6.045 1.00 . A C .  63 GLU OE1  1 1 
       25 41468 1 1 63 GLU OE2  O   93.939   0.749  -6.468 1.00 . A C .  63 GLU OE2  1 1 
       25 41469 1 1 64 VAL C    C   86.455  -3.068  -9.991 1.00 . A C .  64 VAL C    1 1 
       25 41470 1 1 64 VAL CA   C   87.308  -3.108  -8.724 1.00 . A C .  64 VAL CA   1 1 
       25 41471 1 1 64 VAL CB   C   86.513  -2.504  -7.565 1.00 . A C .  64 VAL CB   1 1 
       25 41472 1 1 64 VAL CG1  C   87.161  -2.905  -6.239 1.00 . A C .  64 VAL CG1  1 1 
       25 41473 1 1 64 VAL CG2  C   86.513  -0.978  -7.689 1.00 . A C .  64 VAL CG2  1 1 
       25 41474 1 1 64 VAL H    H   88.533  -1.433  -9.173 1.00 . A C .  64 VAL H    1 1 
       25 41475 1 1 64 VAL HA   H   87.536  -4.137  -8.489 1.00 . A C .  64 VAL HA   1 1 
       25 41476 1 1 64 VAL HB   H   85.497  -2.870  -7.595 1.00 . A C .  64 VAL HB   1 1 
       25 41477 1 1 64 VAL HG11 H   88.225  -2.728  -6.291 1.00 . A C .  64 VAL HG11 1 1 
       25 41478 1 1 64 VAL HG12 H   86.979  -3.954  -6.052 1.00 . A C .  64 VAL HG12 1 1 
       25 41479 1 1 64 VAL HG13 H   86.737  -2.318  -5.438 1.00 . A C .  64 VAL HG13 1 1 
       25 41480 1 1 64 VAL HG21 H   85.788  -0.561  -7.006 1.00 . A C .  64 VAL HG21 1 1 
       25 41481 1 1 64 VAL HG22 H   86.258  -0.699  -8.701 1.00 . A C .  64 VAL HG22 1 1 
       25 41482 1 1 64 VAL HG23 H   87.495  -0.598  -7.447 1.00 . A C .  64 VAL HG23 1 1 
       25 41483 1 1 64 VAL N    N   88.559  -2.378  -8.917 1.00 . A C .  64 VAL N    1 1 
       25 41484 1 1 64 VAL O    O   85.651  -3.966 -10.242 1.00 . A C .  64 VAL O    1 1 
       25 41485 1 1 65 ASP C    C   86.405  -2.830 -13.090 1.00 . A C .  65 ASP C    1 1 
       25 41486 1 1 65 ASP CA   C   85.879  -1.871 -12.026 1.00 . A C .  65 ASP CA   1 1 
       25 41487 1 1 65 ASP CB   C   85.983  -0.436 -12.553 1.00 . A C .  65 ASP CB   1 1 
       25 41488 1 1 65 ASP CG   C   84.596   0.200 -12.603 1.00 . A C .  65 ASP CG   1 1 
       25 41489 1 1 65 ASP H    H   87.292  -1.332 -10.539 1.00 . A C .  65 ASP H    1 1 
       25 41490 1 1 65 ASP HA   H   84.843  -2.099 -11.831 1.00 . A C .  65 ASP HA   1 1 
       25 41491 1 1 65 ASP HB2  H   86.619   0.141 -11.898 1.00 . A C .  65 ASP HB2  1 1 
       25 41492 1 1 65 ASP HB3  H   86.407  -0.447 -13.546 1.00 . A C .  65 ASP HB3  1 1 
       25 41493 1 1 65 ASP N    N   86.639  -2.018 -10.787 1.00 . A C .  65 ASP N    1 1 
       25 41494 1 1 65 ASP O    O   87.088  -2.424 -14.030 1.00 . A C .  65 ASP O    1 1 
       25 41495 1 1 65 ASP OD1  O   83.630  -0.505 -12.361 1.00 . A C .  65 ASP OD1  1 1 
       25 41496 1 1 65 ASP OD2  O   84.521   1.385 -12.883 1.00 . A C .  65 ASP OD2  1 1 
       25 41497 1 1 66 GLU C    C   85.616  -5.131 -15.113 1.00 . A C .  66 GLU C    1 1 
       25 41498 1 1 66 GLU CA   C   86.518  -5.125 -13.884 1.00 . A C .  66 GLU CA   1 1 
       25 41499 1 1 66 GLU CB   C   86.493  -6.513 -13.241 1.00 . A C .  66 GLU CB   1 1 
       25 41500 1 1 66 GLU CD   C   87.804  -8.636 -13.257 1.00 . A C .  66 GLU CD   1 1 
       25 41501 1 1 66 GLU CG   C   87.900  -7.114 -13.264 1.00 . A C .  66 GLU CG   1 1 
       25 41502 1 1 66 GLU H    H   85.528  -4.374 -12.163 1.00 . A C .  66 GLU H    1 1 
       25 41503 1 1 66 GLU HA   H   87.528  -4.901 -14.191 1.00 . A C .  66 GLU HA   1 1 
       25 41504 1 1 66 GLU HB2  H   86.154  -6.429 -12.218 1.00 . A C .  66 GLU HB2  1 1 
       25 41505 1 1 66 GLU HB3  H   85.821  -7.153 -13.792 1.00 . A C .  66 GLU HB3  1 1 
       25 41506 1 1 66 GLU HG2  H   88.415  -6.789 -14.157 1.00 . A C .  66 GLU HG2  1 1 
       25 41507 1 1 66 GLU HG3  H   88.447  -6.785 -12.393 1.00 . A C .  66 GLU HG3  1 1 
       25 41508 1 1 66 GLU N    N   86.076  -4.109 -12.931 1.00 . A C .  66 GLU N    1 1 
       25 41509 1 1 66 GLU O    O   86.041  -5.491 -16.212 1.00 . A C .  66 GLU O    1 1 
       25 41510 1 1 66 GLU OE1  O   86.718  -9.140 -13.022 1.00 . A C .  66 GLU OE1  1 1 
       25 41511 1 1 66 GLU OE2  O   88.818  -9.275 -13.487 1.00 . A C .  66 GLU OE2  1 1 
       25 41512 1 1 67 ASP C    C   83.517  -3.362 -16.767 1.00 . A C .  67 ASP C    1 1 
       25 41513 1 1 67 ASP CA   C   83.404  -4.684 -16.013 1.00 . A C .  67 ASP CA   1 1 
       25 41514 1 1 67 ASP CB   C   81.977  -4.835 -15.480 1.00 . A C .  67 ASP CB   1 1 
       25 41515 1 1 67 ASP CG   C   81.782  -3.914 -14.281 1.00 . A C .  67 ASP CG   1 1 
       25 41516 1 1 67 ASP H    H   84.084  -4.449 -14.018 1.00 . A C .  67 ASP H    1 1 
       25 41517 1 1 67 ASP HA   H   83.611  -5.496 -16.693 1.00 . A C .  67 ASP HA   1 1 
       25 41518 1 1 67 ASP HB2  H   81.273  -4.571 -16.257 1.00 . A C .  67 ASP HB2  1 1 
       25 41519 1 1 67 ASP HB3  H   81.812  -5.858 -15.177 1.00 . A C .  67 ASP HB3  1 1 
       25 41520 1 1 67 ASP N    N   84.365  -4.725 -14.915 1.00 . A C .  67 ASP N    1 1 
       25 41521 1 1 67 ASP O    O   83.115  -3.255 -17.925 1.00 . A C .  67 ASP O    1 1 
       25 41522 1 1 67 ASP OD1  O   81.900  -2.712 -14.456 1.00 . A C .  67 ASP OD1  1 1 
       25 41523 1 1 67 ASP OD2  O   81.518  -4.424 -13.204 1.00 . A C .  67 ASP OD2  1 1 
       25 41524 1 1 68 GLY C    C   82.930  -0.259 -16.671 1.00 . A C .  68 GLY C    1 1 
       25 41525 1 1 68 GLY CA   C   84.238  -1.041 -16.705 1.00 . A C .  68 GLY CA   1 1 
       25 41526 1 1 68 GLY H    H   84.374  -2.503 -15.173 1.00 . A C .  68 GLY H    1 1 
       25 41527 1 1 68 GLY HA2  H   84.997  -0.491 -16.165 1.00 . A C .  68 GLY HA2  1 1 
       25 41528 1 1 68 GLY HA3  H   84.550  -1.162 -17.731 1.00 . A C .  68 GLY HA3  1 1 
       25 41529 1 1 68 GLY N    N   84.072  -2.357 -16.094 1.00 . A C .  68 GLY N    1 1 
       25 41530 1 1 68 GLY O    O   82.636   0.527 -17.572 1.00 . A C .  68 GLY O    1 1 
       25 41531 1 1 69 SER C    C   81.055   1.575 -14.829 1.00 . A C .  69 SER C    1 1 
       25 41532 1 1 69 SER CA   C   80.865   0.205 -15.476 1.00 . A C .  69 SER CA   1 1 
       25 41533 1 1 69 SER CB   C   79.910  -0.620 -14.614 1.00 . A C .  69 SER CB   1 1 
       25 41534 1 1 69 SER H    H   82.430  -1.122 -14.933 1.00 . A C .  69 SER H    1 1 
       25 41535 1 1 69 SER HA   H   80.426   0.336 -16.454 1.00 . A C .  69 SER HA   1 1 
       25 41536 1 1 69 SER HB2  H   79.041  -0.032 -14.372 1.00 . A C .  69 SER HB2  1 1 
       25 41537 1 1 69 SER HB3  H   79.604  -1.502 -15.161 1.00 . A C .  69 SER HB3  1 1 
       25 41538 1 1 69 SER HG   H   81.202  -1.688 -13.625 1.00 . A C .  69 SER HG   1 1 
       25 41539 1 1 69 SER N    N   82.146  -0.484 -15.620 1.00 . A C .  69 SER N    1 1 
       25 41540 1 1 69 SER O    O   80.098   2.331 -14.658 1.00 . A C .  69 SER O    1 1 
       25 41541 1 1 69 SER OG   O   80.570  -0.997 -13.413 1.00 . A C .  69 SER OG   1 1 
       25 41542 1 1 70 GLY C    C   81.886   3.289 -12.495 1.00 . A C .  70 GLY C    1 1 
       25 41543 1 1 70 GLY CA   C   82.594   3.171 -13.840 1.00 . A C .  70 GLY CA   1 1 
       25 41544 1 1 70 GLY H    H   83.023   1.249 -14.626 1.00 . A C .  70 GLY H    1 1 
       25 41545 1 1 70 GLY HA2  H   83.661   3.256 -13.690 1.00 . A C .  70 GLY HA2  1 1 
       25 41546 1 1 70 GLY HA3  H   82.261   3.969 -14.486 1.00 . A C .  70 GLY HA3  1 1 
       25 41547 1 1 70 GLY N    N   82.297   1.888 -14.469 1.00 . A C .  70 GLY N    1 1 
       25 41548 1 1 70 GLY O    O   81.426   4.365 -12.111 1.00 . A C .  70 GLY O    1 1 
       25 41549 1 1 71 THR C    C   81.565   0.927  -9.679 1.00 . A C .  71 THR C    1 1 
       25 41550 1 1 71 THR CA   C   81.141   2.154 -10.482 1.00 . A C .  71 THR CA   1 1 
       25 41551 1 1 71 THR CB   C   79.620   2.134 -10.654 1.00 . A C .  71 THR CB   1 1 
       25 41552 1 1 71 THR CG2  C   79.043   3.501 -10.281 1.00 . A C .  71 THR CG2  1 1 
       25 41553 1 1 71 THR H    H   82.183   1.339 -12.142 1.00 . A C .  71 THR H    1 1 
       25 41554 1 1 71 THR HA   H   81.419   3.044  -9.938 1.00 . A C .  71 THR HA   1 1 
       25 41555 1 1 71 THR HB   H   79.195   1.381 -10.010 1.00 . A C .  71 THR HB   1 1 
       25 41556 1 1 71 THR HG1  H   79.141   2.664 -12.463 1.00 . A C .  71 THR HG1  1 1 
       25 41557 1 1 71 THR HG21 H   79.472   3.830  -9.346 1.00 . A C .  71 THR HG21 1 1 
       25 41558 1 1 71 THR HG22 H   77.971   3.423 -10.178 1.00 . A C .  71 THR HG22 1 1 
       25 41559 1 1 71 THR HG23 H   79.279   4.215 -11.056 1.00 . A C .  71 THR HG23 1 1 
       25 41560 1 1 71 THR N    N   81.800   2.168 -11.785 1.00 . A C .  71 THR N    1 1 
       25 41561 1 1 71 THR O    O   81.975  -0.090 -10.237 1.00 . A C .  71 THR O    1 1 
       25 41562 1 1 71 THR OG1  O   79.303   1.835 -12.007 1.00 . A C .  71 THR OG1  1 1 
       25 41563 1 1 72 VAL C    C   80.628  -0.446  -6.597 1.00 . A C .  72 VAL C    1 1 
       25 41564 1 1 72 VAL CA   C   81.820  -0.063  -7.470 1.00 . A C .  72 VAL CA   1 1 
       25 41565 1 1 72 VAL CB   C   82.993   0.340  -6.572 1.00 . A C .  72 VAL CB   1 1 
       25 41566 1 1 72 VAL CG1  C   83.618  -0.911  -5.951 1.00 . A C .  72 VAL CG1  1 1 
       25 41567 1 1 72 VAL CG2  C   84.043   1.071  -7.411 1.00 . A C .  72 VAL CG2  1 1 
       25 41568 1 1 72 VAL H    H   81.117   1.875  -7.973 1.00 . A C .  72 VAL H    1 1 
       25 41569 1 1 72 VAL HA   H   82.110  -0.915  -8.066 1.00 . A C .  72 VAL HA   1 1 
       25 41570 1 1 72 VAL HB   H   82.638   0.992  -5.788 1.00 . A C .  72 VAL HB   1 1 
       25 41571 1 1 72 VAL HG11 H   84.046  -1.526  -6.731 1.00 . A C .  72 VAL HG11 1 1 
       25 41572 1 1 72 VAL HG12 H   82.857  -1.472  -5.429 1.00 . A C .  72 VAL HG12 1 1 
       25 41573 1 1 72 VAL HG13 H   84.392  -0.620  -5.257 1.00 . A C .  72 VAL HG13 1 1 
       25 41574 1 1 72 VAL HG21 H   84.904   1.291  -6.797 1.00 . A C .  72 VAL HG21 1 1 
       25 41575 1 1 72 VAL HG22 H   83.625   1.992  -7.789 1.00 . A C .  72 VAL HG22 1 1 
       25 41576 1 1 72 VAL HG23 H   84.342   0.445  -8.238 1.00 . A C .  72 VAL HG23 1 1 
       25 41577 1 1 72 VAL N    N   81.454   1.039  -8.358 1.00 . A C .  72 VAL N    1 1 
       25 41578 1 1 72 VAL O    O   80.340   0.206  -5.593 1.00 . A C .  72 VAL O    1 1 
       25 41579 1 1 73 ASP C    C   79.154  -2.556  -4.908 1.00 . A C .  73 ASP C    1 1 
       25 41580 1 1 73 ASP CA   C   78.757  -1.962  -6.256 1.00 . A C .  73 ASP CA   1 1 
       25 41581 1 1 73 ASP CB   C   77.995  -3.018  -7.057 1.00 . A C .  73 ASP CB   1 1 
       25 41582 1 1 73 ASP CG   C   78.981  -4.010  -7.662 1.00 . A C .  73 ASP CG   1 1 
       25 41583 1 1 73 ASP H    H   80.200  -1.980  -7.813 1.00 . A C .  73 ASP H    1 1 
       25 41584 1 1 73 ASP HA   H   78.103  -1.120  -6.086 1.00 . A C .  73 ASP HA   1 1 
       25 41585 1 1 73 ASP HB2  H   77.313  -3.541  -6.402 1.00 . A C .  73 ASP HB2  1 1 
       25 41586 1 1 73 ASP HB3  H   77.438  -2.538  -7.847 1.00 . A C .  73 ASP HB3  1 1 
       25 41587 1 1 73 ASP N    N   79.930  -1.505  -6.999 1.00 . A C .  73 ASP N    1 1 
       25 41588 1 1 73 ASP O    O   80.330  -2.601  -4.547 1.00 . A C .  73 ASP O    1 1 
       25 41589 1 1 73 ASP OD1  O   79.626  -4.713  -6.902 1.00 . A C .  73 ASP OD1  1 1 
       25 41590 1 1 73 ASP OD2  O   79.076  -4.054  -8.878 1.00 . A C .  73 ASP OD2  1 1 
       25 41591 1 1 74 PHE C    C   79.189  -4.888  -2.973 1.00 . A C .  74 PHE C    1 1 
       25 41592 1 1 74 PHE CA   C   78.362  -3.606  -2.854 1.00 . A C .  74 PHE CA   1 1 
       25 41593 1 1 74 PHE CB   C   77.007  -3.924  -2.205 1.00 . A C .  74 PHE CB   1 1 
       25 41594 1 1 74 PHE CD1  C   77.230  -6.306  -1.411 1.00 . A C .  74 PHE CD1  1 1 
       25 41595 1 1 74 PHE CD2  C   77.270  -4.523   0.231 1.00 . A C .  74 PHE CD2  1 1 
       25 41596 1 1 74 PHE CE1  C   77.381  -7.251  -0.390 1.00 . A C .  74 PHE CE1  1 1 
       25 41597 1 1 74 PHE CE2  C   77.422  -5.468   1.252 1.00 . A C .  74 PHE CE2  1 1 
       25 41598 1 1 74 PHE CG   C   77.174  -4.942  -1.100 1.00 . A C .  74 PHE CG   1 1 
       25 41599 1 1 74 PHE CZ   C   77.477  -6.832   0.942 1.00 . A C .  74 PHE CZ   1 1 
       25 41600 1 1 74 PHE H    H   77.230  -2.942  -4.518 1.00 . A C .  74 PHE H    1 1 
       25 41601 1 1 74 PHE HA   H   78.892  -2.901  -2.230 1.00 . A C .  74 PHE HA   1 1 
       25 41602 1 1 74 PHE HB2  H   76.588  -3.018  -1.793 1.00 . A C .  74 PHE HB2  1 1 
       25 41603 1 1 74 PHE HB3  H   76.337  -4.318  -2.955 1.00 . A C .  74 PHE HB3  1 1 
       25 41604 1 1 74 PHE HD1  H   77.156  -6.629  -2.440 1.00 . A C .  74 PHE HD1  1 1 
       25 41605 1 1 74 PHE HD2  H   77.227  -3.471   0.470 1.00 . A C .  74 PHE HD2  1 1 
       25 41606 1 1 74 PHE HE1  H   77.424  -8.304  -0.630 1.00 . A C .  74 PHE HE1  1 1 
       25 41607 1 1 74 PHE HE2  H   77.496  -5.145   2.280 1.00 . A C .  74 PHE HE2  1 1 
       25 41608 1 1 74 PHE HZ   H   77.593  -7.561   1.730 1.00 . A C .  74 PHE HZ   1 1 
       25 41609 1 1 74 PHE N    N   78.144  -3.010  -4.170 1.00 . A C .  74 PHE N    1 1 
       25 41610 1 1 74 PHE O    O   79.794  -5.344  -2.003 1.00 . A C .  74 PHE O    1 1 
       25 41611 1 1 75 ASP C    C   81.447  -6.444  -4.423 1.00 . A C .  75 ASP C    1 1 
       25 41612 1 1 75 ASP CA   C   79.943  -6.705  -4.402 1.00 . A C .  75 ASP CA   1 1 
       25 41613 1 1 75 ASP CB   C   79.532  -7.333  -5.736 1.00 . A C .  75 ASP CB   1 1 
       25 41614 1 1 75 ASP CG   C   78.657  -8.554  -5.477 1.00 . A C .  75 ASP CG   1 1 
       25 41615 1 1 75 ASP H    H   78.690  -5.064  -4.905 1.00 . A C .  75 ASP H    1 1 
       25 41616 1 1 75 ASP HA   H   79.719  -7.401  -3.608 1.00 . A C .  75 ASP HA   1 1 
       25 41617 1 1 75 ASP HB2  H   78.979  -6.612  -6.318 1.00 . A C .  75 ASP HB2  1 1 
       25 41618 1 1 75 ASP HB3  H   80.415  -7.634  -6.279 1.00 . A C .  75 ASP HB3  1 1 
       25 41619 1 1 75 ASP N    N   79.198  -5.468  -4.170 1.00 . A C .  75 ASP N    1 1 
       25 41620 1 1 75 ASP O    O   82.132  -6.586  -3.410 1.00 . A C .  75 ASP O    1 1 
       25 41621 1 1 75 ASP OD1  O   77.822  -8.483  -4.591 1.00 . A C .  75 ASP OD1  1 1 
       25 41622 1 1 75 ASP OD2  O   78.834  -9.543  -6.170 1.00 . A C .  75 ASP OD2  1 1 
       25 41623 1 1 76 GLU C    C   83.931  -5.015  -4.575 1.00 . A C .  76 GLU C    1 1 
       25 41624 1 1 76 GLU CA   C   83.380  -5.805  -5.759 1.00 . A C .  76 GLU CA   1 1 
       25 41625 1 1 76 GLU CB   C   83.631  -5.010  -7.043 1.00 . A C .  76 GLU CB   1 1 
       25 41626 1 1 76 GLU CD   C   82.445  -3.483  -8.620 1.00 . A C .  76 GLU CD   1 1 
       25 41627 1 1 76 GLU CG   C   82.605  -3.882  -7.157 1.00 . A C .  76 GLU CG   1 1 
       25 41628 1 1 76 GLU H    H   81.356  -5.989  -6.369 1.00 . A C .  76 GLU H    1 1 
       25 41629 1 1 76 GLU HA   H   83.906  -6.745  -5.825 1.00 . A C .  76 GLU HA   1 1 
       25 41630 1 1 76 GLU HB2  H   84.626  -4.588  -7.016 1.00 . A C .  76 GLU HB2  1 1 
       25 41631 1 1 76 GLU HB3  H   83.539  -5.665  -7.896 1.00 . A C .  76 GLU HB3  1 1 
       25 41632 1 1 76 GLU HG2  H   81.655  -4.216  -6.768 1.00 . A C .  76 GLU HG2  1 1 
       25 41633 1 1 76 GLU HG3  H   82.944  -3.031  -6.589 1.00 . A C .  76 GLU HG3  1 1 
       25 41634 1 1 76 GLU N    N   81.952  -6.073  -5.596 1.00 . A C .  76 GLU N    1 1 
       25 41635 1 1 76 GLU O    O   85.078  -5.204  -4.167 1.00 . A C .  76 GLU O    1 1 
       25 41636 1 1 76 GLU OE1  O   83.398  -2.964  -9.179 1.00 . A C .  76 GLU OE1  1 1 
       25 41637 1 1 76 GLU OE2  O   81.373  -3.701  -9.160 1.00 . A C .  76 GLU OE2  1 1 
       25 41638 1 1 77 PHE C    C   84.080  -4.201  -1.777 1.00 . A C .  77 PHE C    1 1 
       25 41639 1 1 77 PHE CA   C   83.544  -3.312  -2.894 1.00 . A C .  77 PHE CA   1 1 
       25 41640 1 1 77 PHE CB   C   82.385  -2.471  -2.352 1.00 . A C .  77 PHE CB   1 1 
       25 41641 1 1 77 PHE CD1  C   84.265  -1.410  -1.019 1.00 . A C .  77 PHE CD1  1 1 
       25 41642 1 1 77 PHE CD2  C   81.988  -0.668  -0.633 1.00 . A C .  77 PHE CD2  1 1 
       25 41643 1 1 77 PHE CE1  C   84.723  -0.504  -0.055 1.00 . A C .  77 PHE CE1  1 1 
       25 41644 1 1 77 PHE CE2  C   82.448   0.237   0.331 1.00 . A C .  77 PHE CE2  1 1 
       25 41645 1 1 77 PHE CG   C   82.894  -1.493  -1.310 1.00 . A C .  77 PHE CG   1 1 
       25 41646 1 1 77 PHE CZ   C   83.815   0.319   0.620 1.00 . A C .  77 PHE CZ   1 1 
       25 41647 1 1 77 PHE H    H   82.209  -4.008  -4.392 1.00 . A C .  77 PHE H    1 1 
       25 41648 1 1 77 PHE HA   H   84.332  -2.649  -3.220 1.00 . A C .  77 PHE HA   1 1 
       25 41649 1 1 77 PHE HB2  H   81.930  -1.923  -3.165 1.00 . A C .  77 PHE HB2  1 1 
       25 41650 1 1 77 PHE HB3  H   81.650  -3.121  -1.903 1.00 . A C .  77 PHE HB3  1 1 
       25 41651 1 1 77 PHE HD1  H   84.967  -2.044  -1.540 1.00 . A C .  77 PHE HD1  1 1 
       25 41652 1 1 77 PHE HD2  H   80.933  -0.730  -0.856 1.00 . A C .  77 PHE HD2  1 1 
       25 41653 1 1 77 PHE HE1  H   85.778  -0.441   0.168 1.00 . A C .  77 PHE HE1  1 1 
       25 41654 1 1 77 PHE HE2  H   81.747   0.873   0.852 1.00 . A C .  77 PHE HE2  1 1 
       25 41655 1 1 77 PHE HZ   H   84.169   1.017   1.364 1.00 . A C .  77 PHE HZ   1 1 
       25 41656 1 1 77 PHE N    N   83.111  -4.123  -4.029 1.00 . A C .  77 PHE N    1 1 
       25 41657 1 1 77 PHE O    O   85.285  -4.251  -1.529 1.00 . A C .  77 PHE O    1 1 
       25 41658 1 1 78 LEU C    C   84.773  -6.631  -0.416 1.00 . A C .  78 LEU C    1 1 
       25 41659 1 1 78 LEU CA   C   83.566  -5.790  -0.013 1.00 . A C .  78 LEU CA   1 1 
       25 41660 1 1 78 LEU CB   C   82.414  -6.722   0.366 1.00 . A C .  78 LEU CB   1 1 
       25 41661 1 1 78 LEU CD1  C   80.201  -5.878   1.164 1.00 . A C .  78 LEU CD1  1 1 
       25 41662 1 1 78 LEU CD2  C   81.709  -7.108   2.732 1.00 . A C .  78 LEU CD2  1 1 
       25 41663 1 1 78 LEU CG   C   81.658  -6.130   1.556 1.00 . A C .  78 LEU CG   1 1 
       25 41664 1 1 78 LEU H    H   82.226  -4.824  -1.346 1.00 . A C .  78 LEU H    1 1 
       25 41665 1 1 78 LEU HA   H   83.827  -5.192   0.847 1.00 . A C .  78 LEU HA   1 1 
       25 41666 1 1 78 LEU HB2  H   81.744  -6.829  -0.474 1.00 . A C .  78 LEU HB2  1 1 
       25 41667 1 1 78 LEU HB3  H   82.808  -7.690   0.638 1.00 . A C .  78 LEU HB3  1 1 
       25 41668 1 1 78 LEU HD11 H   79.945  -6.491   0.312 1.00 . A C .  78 LEU HD11 1 1 
       25 41669 1 1 78 LEU HD12 H   80.072  -4.836   0.910 1.00 . A C .  78 LEU HD12 1 1 
       25 41670 1 1 78 LEU HD13 H   79.556  -6.128   1.994 1.00 . A C .  78 LEU HD13 1 1 
       25 41671 1 1 78 LEU HD21 H   81.042  -6.768   3.511 1.00 . A C .  78 LEU HD21 1 1 
       25 41672 1 1 78 LEU HD22 H   82.717  -7.155   3.117 1.00 . A C .  78 LEU HD22 1 1 
       25 41673 1 1 78 LEU HD23 H   81.404  -8.089   2.400 1.00 . A C .  78 LEU HD23 1 1 
       25 41674 1 1 78 LEU HG   H   82.119  -5.197   1.841 1.00 . A C .  78 LEU HG   1 1 
       25 41675 1 1 78 LEU N    N   83.172  -4.904  -1.105 1.00 . A C .  78 LEU N    1 1 
       25 41676 1 1 78 LEU O    O   85.727  -6.778   0.349 1.00 . A C .  78 LEU O    1 1 
       25 41677 1 1 79 VAL C    C   87.140  -7.254  -1.996 1.00 . A C .  79 VAL C    1 1 
       25 41678 1 1 79 VAL CA   C   85.820  -8.007  -2.118 1.00 . A C .  79 VAL CA   1 1 
       25 41679 1 1 79 VAL CB   C   85.592  -8.386  -3.583 1.00 . A C .  79 VAL CB   1 1 
       25 41680 1 1 79 VAL CG1  C   86.858  -9.028  -4.153 1.00 . A C .  79 VAL CG1  1 1 
       25 41681 1 1 79 VAL CG2  C   84.433  -9.381  -3.672 1.00 . A C .  79 VAL CG2  1 1 
       25 41682 1 1 79 VAL H    H   83.937  -7.031  -2.193 1.00 . A C .  79 VAL H    1 1 
       25 41683 1 1 79 VAL HA   H   85.874  -8.908  -1.528 1.00 . A C .  79 VAL HA   1 1 
       25 41684 1 1 79 VAL HB   H   85.351  -7.499  -4.151 1.00 . A C .  79 VAL HB   1 1 
       25 41685 1 1 79 VAL HG11 H   87.454  -9.429  -3.345 1.00 . A C .  79 VAL HG11 1 1 
       25 41686 1 1 79 VAL HG12 H   87.431  -8.284  -4.688 1.00 . A C .  79 VAL HG12 1 1 
       25 41687 1 1 79 VAL HG13 H   86.585  -9.826  -4.828 1.00 . A C .  79 VAL HG13 1 1 
       25 41688 1 1 79 VAL HG21 H   84.808 -10.341  -3.994 1.00 . A C .  79 VAL HG21 1 1 
       25 41689 1 1 79 VAL HG22 H   83.704  -9.022  -4.383 1.00 . A C .  79 VAL HG22 1 1 
       25 41690 1 1 79 VAL HG23 H   83.971  -9.483  -2.701 1.00 . A C .  79 VAL HG23 1 1 
       25 41691 1 1 79 VAL N    N   84.722  -7.181  -1.625 1.00 . A C .  79 VAL N    1 1 
       25 41692 1 1 79 VAL O    O   87.996  -7.600  -1.181 1.00 . A C .  79 VAL O    1 1 
       25 41693 1 1 80 MET C    C   88.948  -5.160  -1.350 1.00 . A C .  80 MET C    1 1 
       25 41694 1 1 80 MET CA   C   88.517  -5.421  -2.789 1.00 . A C .  80 MET CA   1 1 
       25 41695 1 1 80 MET CB   C   88.303  -4.083  -3.496 1.00 . A C .  80 MET CB   1 1 
       25 41696 1 1 80 MET CE   C   88.629  -1.131  -3.549 1.00 . A C .  80 MET CE   1 1 
       25 41697 1 1 80 MET CG   C   89.634  -3.598  -4.074 1.00 . A C .  80 MET CG   1 1 
       25 41698 1 1 80 MET H    H   86.579  -5.988  -3.443 1.00 . A C .  80 MET H    1 1 
       25 41699 1 1 80 MET HA   H   89.300  -5.963  -3.297 1.00 . A C .  80 MET HA   1 1 
       25 41700 1 1 80 MET HB2  H   87.585  -4.208  -4.294 1.00 . A C .  80 MET HB2  1 1 
       25 41701 1 1 80 MET HB3  H   87.933  -3.356  -2.789 1.00 . A C .  80 MET HB3  1 1 
       25 41702 1 1 80 MET HE1  H   88.250  -1.375  -4.533 1.00 . A C .  80 MET HE1  1 1 
       25 41703 1 1 80 MET HE2  H   88.846  -0.076  -3.502 1.00 . A C .  80 MET HE2  1 1 
       25 41704 1 1 80 MET HE3  H   87.888  -1.378  -2.801 1.00 . A C .  80 MET HE3  1 1 
       25 41705 1 1 80 MET HG2  H   90.388  -4.357  -3.927 1.00 . A C .  80 MET HG2  1 1 
       25 41706 1 1 80 MET HG3  H   89.519  -3.405  -5.130 1.00 . A C .  80 MET HG3  1 1 
       25 41707 1 1 80 MET N    N   87.295  -6.219  -2.815 1.00 . A C .  80 MET N    1 1 
       25 41708 1 1 80 MET O    O   90.097  -5.399  -0.978 1.00 . A C .  80 MET O    1 1 
       25 41709 1 1 80 MET SD   S   90.139  -2.076  -3.234 1.00 . A C .  80 MET SD   1 1 
       25 41710 1 1 81 MET C    C   89.096  -5.534   1.473 1.00 . A C .  81 MET C    1 1 
       25 41711 1 1 81 MET CA   C   88.306  -4.384   0.858 1.00 . A C .  81 MET CA   1 1 
       25 41712 1 1 81 MET CB   C   87.013  -4.184   1.649 1.00 . A C .  81 MET CB   1 1 
       25 41713 1 1 81 MET CE   C   88.128  -1.069   0.132 1.00 . A C .  81 MET CE   1 1 
       25 41714 1 1 81 MET CG   C   86.419  -2.814   1.319 1.00 . A C .  81 MET CG   1 1 
       25 41715 1 1 81 MET H    H   87.111  -4.501  -0.892 1.00 . A C .  81 MET H    1 1 
       25 41716 1 1 81 MET HA   H   88.896  -3.481   0.916 1.00 . A C .  81 MET HA   1 1 
       25 41717 1 1 81 MET HB2  H   86.306  -4.957   1.384 1.00 . A C .  81 MET HB2  1 1 
       25 41718 1 1 81 MET HB3  H   87.225  -4.237   2.706 1.00 . A C .  81 MET HB3  1 1 
       25 41719 1 1 81 MET HE1  H   89.117  -1.469  -0.045 1.00 . A C .  81 MET HE1  1 1 
       25 41720 1 1 81 MET HE2  H   88.155   0.005   0.038 1.00 . A C .  81 MET HE2  1 1 
       25 41721 1 1 81 MET HE3  H   87.434  -1.475  -0.591 1.00 . A C .  81 MET HE3  1 1 
       25 41722 1 1 81 MET HG2  H   86.229  -2.751   0.258 1.00 . A C .  81 MET HG2  1 1 
       25 41723 1 1 81 MET HG3  H   85.494  -2.683   1.860 1.00 . A C .  81 MET HG3  1 1 
       25 41724 1 1 81 MET N    N   88.012  -4.670  -0.543 1.00 . A C .  81 MET N    1 1 
       25 41725 1 1 81 MET O    O   89.984  -5.326   2.299 1.00 . A C .  81 MET O    1 1 
       25 41726 1 1 81 MET SD   S   87.588  -1.519   1.800 1.00 . A C .  81 MET SD   1 1 
       25 41727 1 1 82 VAL C    C   90.784  -8.121   0.852 1.00 . A C .  82 VAL C    1 1 
       25 41728 1 1 82 VAL CA   C   89.448  -7.937   1.563 1.00 . A C .  82 VAL CA   1 1 
       25 41729 1 1 82 VAL CB   C   88.594  -9.187   1.344 1.00 . A C .  82 VAL CB   1 1 
       25 41730 1 1 82 VAL CG1  C   89.064 -10.296   2.287 1.00 . A C .  82 VAL CG1  1 1 
       25 41731 1 1 82 VAL CG2  C   87.127  -8.861   1.634 1.00 . A C .  82 VAL CG2  1 1 
       25 41732 1 1 82 VAL H    H   88.049  -6.856   0.391 1.00 . A C .  82 VAL H    1 1 
       25 41733 1 1 82 VAL HA   H   89.626  -7.815   2.621 1.00 . A C .  82 VAL HA   1 1 
       25 41734 1 1 82 VAL HB   H   88.697  -9.518   0.321 1.00 . A C .  82 VAL HB   1 1 
       25 41735 1 1 82 VAL HG11 H   89.135 -11.225   1.741 1.00 . A C .  82 VAL HG11 1 1 
       25 41736 1 1 82 VAL HG12 H   88.355 -10.406   3.094 1.00 . A C .  82 VAL HG12 1 1 
       25 41737 1 1 82 VAL HG13 H   90.033 -10.040   2.689 1.00 . A C .  82 VAL HG13 1 1 
       25 41738 1 1 82 VAL HG21 H   87.050  -7.851   2.008 1.00 . A C .  82 VAL HG21 1 1 
       25 41739 1 1 82 VAL HG22 H   86.744  -9.549   2.373 1.00 . A C .  82 VAL HG22 1 1 
       25 41740 1 1 82 VAL HG23 H   86.552  -8.953   0.724 1.00 . A C .  82 VAL HG23 1 1 
       25 41741 1 1 82 VAL N    N   88.763  -6.752   1.054 1.00 . A C .  82 VAL N    1 1 
       25 41742 1 1 82 VAL O    O   91.736  -8.661   1.414 1.00 . A C .  82 VAL O    1 1 
       25 41743 1 1 83 ARG C    C   93.204  -7.022  -0.510 1.00 . A C .  83 ARG C    1 1 
       25 41744 1 1 83 ARG CA   C   92.065  -7.778  -1.184 1.00 . A C .  83 ARG CA   1 1 
       25 41745 1 1 83 ARG CB   C   91.854  -7.208  -2.587 1.00 . A C .  83 ARG CB   1 1 
       25 41746 1 1 83 ARG CD   C   92.026  -8.090  -4.917 1.00 . A C .  83 ARG CD   1 1 
       25 41747 1 1 83 ARG CG   C   92.755  -7.944  -3.581 1.00 . A C .  83 ARG CG   1 1 
       25 41748 1 1 83 ARG CZ   C   93.787  -7.747  -6.553 1.00 . A C .  83 ARG CZ   1 1 
       25 41749 1 1 83 ARG H    H   90.051  -7.241  -0.792 1.00 . A C .  83 ARG H    1 1 
       25 41750 1 1 83 ARG HA   H   92.333  -8.820  -1.266 1.00 . A C .  83 ARG HA   1 1 
       25 41751 1 1 83 ARG HB2  H   90.820  -7.336  -2.875 1.00 . A C .  83 ARG HB2  1 1 
       25 41752 1 1 83 ARG HB3  H   92.101  -6.158  -2.590 1.00 . A C .  83 ARG HB3  1 1 
       25 41753 1 1 83 ARG HD2  H   92.023  -9.128  -5.210 1.00 . A C .  83 ARG HD2  1 1 
       25 41754 1 1 83 ARG HD3  H   91.006  -7.751  -4.804 1.00 . A C .  83 ARG HD3  1 1 
       25 41755 1 1 83 ARG HE   H   92.315  -6.432  -6.209 1.00 . A C .  83 ARG HE   1 1 
       25 41756 1 1 83 ARG HG2  H   93.666  -7.381  -3.726 1.00 . A C .  83 ARG HG2  1 1 
       25 41757 1 1 83 ARG HG3  H   92.994  -8.923  -3.195 1.00 . A C .  83 ARG HG3  1 1 
       25 41758 1 1 83 ARG HH11 H   93.838  -9.462  -5.522 1.00 . A C .  83 ARG HH11 1 1 
       25 41759 1 1 83 ARG HH12 H   95.112  -9.243  -6.674 1.00 . A C .  83 ARG HH12 1 1 
       25 41760 1 1 83 ARG HH21 H   93.984  -6.139  -7.729 1.00 . A C .  83 ARG HH21 1 1 
       25 41761 1 1 83 ARG HH22 H   95.196  -7.361  -7.922 1.00 . A C .  83 ARG HH22 1 1 
       25 41762 1 1 83 ARG N    N   90.842  -7.663  -0.396 1.00 . A C .  83 ARG N    1 1 
       25 41763 1 1 83 ARG NE   N   92.687  -7.302  -5.953 1.00 . A C .  83 ARG NE   1 1 
       25 41764 1 1 83 ARG NH1  N   94.284  -8.908  -6.224 1.00 . A C .  83 ARG NH1  1 1 
       25 41765 1 1 83 ARG NH2  N   94.367  -7.026  -7.473 1.00 . A C .  83 ARG NH2  1 1 
       25 41766 1 1 83 ARG O    O   94.335  -7.504  -0.444 1.00 . A C .  83 ARG O    1 1 
       25 41767 1 1 84 CYS C    C   94.163  -5.546   2.067 1.00 . A C .  84 CYS C    1 1 
       25 41768 1 1 84 CYS CA   C   93.898  -5.012   0.663 1.00 . A C .  84 CYS CA   1 1 
       25 41769 1 1 84 CYS CB   C   93.429  -3.558   0.762 1.00 . A C .  84 CYS CB   1 1 
       25 41770 1 1 84 CYS H    H   91.974  -5.498  -0.089 1.00 . A C .  84 CYS H    1 1 
       25 41771 1 1 84 CYS HA   H   94.816  -5.046   0.095 1.00 . A C .  84 CYS HA   1 1 
       25 41772 1 1 84 CYS HB2  H   93.387  -3.126  -0.227 1.00 . A C .  84 CYS HB2  1 1 
       25 41773 1 1 84 CYS HB3  H   92.447  -3.527   1.210 1.00 . A C .  84 CYS HB3  1 1 
       25 41774 1 1 84 CYS HG   H   95.356  -2.407   1.246 1.00 . A C .  84 CYS HG   1 1 
       25 41775 1 1 84 CYS N    N   92.893  -5.831  -0.008 1.00 . A C .  84 CYS N    1 1 
       25 41776 1 1 84 CYS O    O   95.309  -5.775   2.454 1.00 . A C .  84 CYS O    1 1 
       25 41777 1 1 84 CYS SG   S   94.588  -2.614   1.783 1.00 . A C .  84 CYS SG   1 1 
       25 41778 1 1 85 MET C    C   94.247  -7.362   4.254 1.00 . A C .  85 MET C    1 1 
       25 41779 1 1 85 MET CA   C   93.208  -6.248   4.188 1.00 . A C .  85 MET CA   1 1 
       25 41780 1 1 85 MET CB   C   91.864  -6.790   4.678 1.00 . A C .  85 MET CB   1 1 
       25 41781 1 1 85 MET CE   C   88.486  -4.533   4.967 1.00 . A C .  85 MET CE   1 1 
       25 41782 1 1 85 MET CG   C   90.967  -5.625   5.096 1.00 . A C .  85 MET CG   1 1 
       25 41783 1 1 85 MET H    H   92.200  -5.540   2.461 1.00 . A C .  85 MET H    1 1 
       25 41784 1 1 85 MET HA   H   93.516  -5.441   4.836 1.00 . A C .  85 MET HA   1 1 
       25 41785 1 1 85 MET HB2  H   91.389  -7.345   3.881 1.00 . A C .  85 MET HB2  1 1 
       25 41786 1 1 85 MET HB3  H   92.025  -7.441   5.524 1.00 . A C .  85 MET HB3  1 1 
       25 41787 1 1 85 MET HE1  H   89.109  -3.909   4.341 1.00 . A C .  85 MET HE1  1 1 
       25 41788 1 1 85 MET HE2  H   88.396  -4.083   5.943 1.00 . A C .  85 MET HE2  1 1 
       25 41789 1 1 85 MET HE3  H   87.505  -4.631   4.525 1.00 . A C .  85 MET HE3  1 1 
       25 41790 1 1 85 MET HG2  H   91.252  -5.287   6.081 1.00 . A C .  85 MET HG2  1 1 
       25 41791 1 1 85 MET HG3  H   91.077  -4.814   4.391 1.00 . A C .  85 MET HG3  1 1 
       25 41792 1 1 85 MET N    N   93.088  -5.740   2.824 1.00 . A C .  85 MET N    1 1 
       25 41793 1 1 85 MET O    O   94.949  -7.520   5.253 1.00 . A C .  85 MET O    1 1 
       25 41794 1 1 85 MET SD   S   89.241  -6.170   5.122 1.00 . A C .  85 MET SD   1 1 
       25 41795 1 1 86 LYS C    C   96.485  -8.853   2.242 1.00 . A C .  86 LYS C    1 1 
       25 41796 1 1 86 LYS CA   C   95.293  -9.234   3.114 1.00 . A C .  86 LYS CA   1 1 
       25 41797 1 1 86 LYS CB   C   94.632 -10.486   2.533 1.00 . A C .  86 LYS CB   1 1 
       25 41798 1 1 86 LYS CD   C   93.937 -12.699   3.463 1.00 . A C .  86 LYS CD   1 1 
       25 41799 1 1 86 LYS CE   C   95.064 -13.214   4.359 1.00 . A C .  86 LYS CE   1 1 
       25 41800 1 1 86 LYS CG   C   93.811 -11.182   3.621 1.00 . A C .  86 LYS CG   1 1 
       25 41801 1 1 86 LYS H    H   93.752  -7.959   2.408 1.00 . A C .  86 LYS H    1 1 
       25 41802 1 1 86 LYS HA   H   95.642  -9.454   4.112 1.00 . A C .  86 LYS HA   1 1 
       25 41803 1 1 86 LYS HB2  H   93.983 -10.203   1.716 1.00 . A C .  86 LYS HB2  1 1 
       25 41804 1 1 86 LYS HB3  H   95.392 -11.161   2.172 1.00 . A C .  86 LYS HB3  1 1 
       25 41805 1 1 86 LYS HD2  H   93.006 -13.168   3.749 1.00 . A C .  86 LYS HD2  1 1 
       25 41806 1 1 86 LYS HD3  H   94.160 -12.938   2.434 1.00 . A C .  86 LYS HD3  1 1 
       25 41807 1 1 86 LYS HE2  H   95.830 -12.457   4.446 1.00 . A C .  86 LYS HE2  1 1 
       25 41808 1 1 86 LYS HE3  H   94.671 -13.442   5.339 1.00 . A C .  86 LYS HE3  1 1 
       25 41809 1 1 86 LYS HG2  H   94.179 -10.888   4.593 1.00 . A C .  86 LYS HG2  1 1 
       25 41810 1 1 86 LYS HG3  H   92.774 -10.898   3.526 1.00 . A C .  86 LYS HG3  1 1 
       25 41811 1 1 86 LYS HZ1  H   96.648 -14.279   3.528 1.00 . A C .  86 LYS HZ1  1 1 
       25 41812 1 1 86 LYS HZ2  H   95.127 -14.688   2.891 1.00 . A C .  86 LYS HZ2  1 1 
       25 41813 1 1 86 LYS HZ3  H   95.577 -15.230   4.438 1.00 . A C .  86 LYS HZ3  1 1 
       25 41814 1 1 86 LYS N    N   94.337  -8.133   3.175 1.00 . A C .  86 LYS N    1 1 
       25 41815 1 1 86 LYS NZ   N   95.648 -14.446   3.759 1.00 . A C .  86 LYS NZ   1 1 
       25 41816 1 1 86 LYS O    O   97.631  -9.175   2.557 1.00 . A C .  86 LYS O    1 1 
       25 41817 1 1 87 ASP C    C   97.083  -6.272  -0.151 1.00 . A C .  87 ASP C    1 1 
       25 41818 1 1 87 ASP CA   C   97.258  -7.740   0.226 1.00 . A C .  87 ASP CA   1 1 
       25 41819 1 1 87 ASP CB   C   97.233  -8.585  -1.049 1.00 . A C .  87 ASP CB   1 1 
       25 41820 1 1 87 ASP CG   C   98.526  -9.388  -1.160 1.00 . A C .  87 ASP CG   1 1 
       25 41821 1 1 87 ASP H    H   95.269  -7.934   0.942 1.00 . A C .  87 ASP H    1 1 
       25 41822 1 1 87 ASP HA   H   98.213  -7.866   0.712 1.00 . A C .  87 ASP HA   1 1 
       25 41823 1 1 87 ASP HB2  H   96.391  -9.261  -1.017 1.00 . A C .  87 ASP HB2  1 1 
       25 41824 1 1 87 ASP HB3  H   97.141  -7.937  -1.908 1.00 . A C .  87 ASP HB3  1 1 
       25 41825 1 1 87 ASP N    N   96.201  -8.162   1.142 1.00 . A C .  87 ASP N    1 1 
       25 41826 1 1 87 ASP O    O   96.345  -5.938  -1.078 1.00 . A C .  87 ASP O    1 1 
       25 41827 1 1 87 ASP OD1  O   99.244  -9.458  -0.177 1.00 . A C .  87 ASP OD1  1 1 
       25 41828 1 1 87 ASP OD2  O   98.778  -9.922  -2.228 1.00 . A C .  87 ASP OD2  1 1 
       25 41829 1 1 88 ASP C    C   98.539  -3.607  -0.909 1.00 . A C .  88 ASP C    1 1 
       25 41830 1 1 88 ASP CA   C   97.692  -3.966   0.308 1.00 . A C .  88 ASP CA   1 1 
       25 41831 1 1 88 ASP CB   C   98.189  -3.162   1.512 1.00 . A C .  88 ASP CB   1 1 
       25 41832 1 1 88 ASP CG   C   97.914  -3.938   2.796 1.00 . A C .  88 ASP CG   1 1 
       25 41833 1 1 88 ASP H    H   98.349  -5.723   1.302 1.00 . A C .  88 ASP H    1 1 
       25 41834 1 1 88 ASP HA   H   96.663  -3.704   0.111 1.00 . A C .  88 ASP HA   1 1 
       25 41835 1 1 88 ASP HB2  H   99.251  -2.990   1.415 1.00 . A C .  88 ASP HB2  1 1 
       25 41836 1 1 88 ASP HB3  H   97.673  -2.214   1.550 1.00 . A C .  88 ASP HB3  1 1 
       25 41837 1 1 88 ASP N    N   97.774  -5.400   0.576 1.00 . A C .  88 ASP N    1 1 
       25 41838 1 1 88 ASP O    O   99.763  -3.735  -0.891 1.00 . A C .  88 ASP O    1 1 
       25 41839 1 1 88 ASP OD1  O   98.614  -4.907   3.041 1.00 . A C .  88 ASP OD1  1 1 
       25 41840 1 1 88 ASP OD2  O   97.008  -3.551   3.516 1.00 . A C .  88 ASP OD2  1 1 
       25 41841 1 1 89 SER C    C   98.453  -1.276  -3.434 1.00 . A C .  89 SER C    1 1 
       25 41842 1 1 89 SER CA   C   98.575  -2.777  -3.192 1.00 . A C .  89 SER CA   1 1 
       25 41843 1 1 89 SER CB   C   97.999  -3.524  -4.394 1.00 . A C .  89 SER CB   1 1 
       25 41844 1 1 89 SER H    H   96.898  -3.070  -1.926 1.00 . A C .  89 SER H    1 1 
       25 41845 1 1 89 SER HA   H   99.620  -3.032  -3.089 1.00 . A C .  89 SER HA   1 1 
       25 41846 1 1 89 SER HB2  H   98.596  -3.321  -5.267 1.00 . A C .  89 SER HB2  1 1 
       25 41847 1 1 89 SER HB3  H   98.010  -4.588  -4.194 1.00 . A C .  89 SER HB3  1 1 
       25 41848 1 1 89 SER HG   H   96.079  -3.829  -4.476 1.00 . A C .  89 SER HG   1 1 
       25 41849 1 1 89 SER N    N   97.873  -3.153  -1.968 1.00 . A C .  89 SER N    1 1 
       25 41850 1 1 89 SER O    O   97.802  -0.619  -2.639 1.00 . A C .  89 SER O    1 1 
       25 41851 1 1 89 SER OXT  O   99.013  -0.806  -4.411 1.00 . A C .  89 SER OXT  1 1 
       25 41852 1 1 89 SER OG   O   96.667  -3.085  -4.626 1.00 . A C .  89 SER OG   1 1 
       25 41853 2 2  1 ARG C    C   93.682   1.756   4.767 1.00 . B I . 147 ARG C    1 1 
       25 41854 2 2  1 ARG CA   C   95.152   2.106   4.554 1.00 . B I . 147 ARG CA   1 1 
       25 41855 2 2  1 ARG CB   C   95.772   2.544   5.883 1.00 . B I . 147 ARG CB   1 1 
       25 41856 2 2  1 ARG CD   C   96.654   1.035   7.669 1.00 . B I . 147 ARG CD   1 1 
       25 41857 2 2  1 ARG CG   C   95.389   1.548   6.980 1.00 . B I . 147 ARG CG   1 1 
       25 41858 2 2  1 ARG CZ   C   97.730  -1.097   8.115 1.00 . B I . 147 ARG CZ   1 1 
       25 41859 2 2  1 ARG H1   H   94.949   2.880   2.632 1.00 . B I . 147 ARG H1   1 1 
       25 41860 2 2  1 ARG H2   H   96.248   3.536   3.509 1.00 . B I . 147 ARG H2   1 1 
       25 41861 2 2  1 ARG H3   H   94.655   4.007   3.865 1.00 . B I . 147 ARG H3   1 1 
       25 41862 2 2  1 ARG HA   H   95.677   1.240   4.181 1.00 . B I . 147 ARG HA   1 1 
       25 41863 2 2  1 ARG HB2  H   96.848   2.576   5.785 1.00 . B I . 147 ARG HB2  1 1 
       25 41864 2 2  1 ARG HB3  H   95.406   3.525   6.146 1.00 . B I . 147 ARG HB3  1 1 
       25 41865 2 2  1 ARG HD2  H   97.520   1.358   7.113 1.00 . B I . 147 ARG HD2  1 1 
       25 41866 2 2  1 ARG HD3  H   96.702   1.440   8.669 1.00 . B I . 147 ARG HD3  1 1 
       25 41867 2 2  1 ARG HE   H   95.830  -0.915   7.505 1.00 . B I . 147 ARG HE   1 1 
       25 41868 2 2  1 ARG HG2  H   94.756   2.038   7.705 1.00 . B I . 147 ARG HG2  1 1 
       25 41869 2 2  1 ARG HG3  H   94.858   0.717   6.541 1.00 . B I . 147 ARG HG3  1 1 
       25 41870 2 2  1 ARG HH11 H   98.844   0.545   8.376 1.00 . B I . 147 ARG HH11 1 1 
       25 41871 2 2  1 ARG HH12 H   99.637  -0.959   8.705 1.00 . B I . 147 ARG HH12 1 1 
       25 41872 2 2  1 ARG HH21 H   96.864  -2.894   7.941 1.00 . B I . 147 ARG HH21 1 1 
       25 41873 2 2  1 ARG HH22 H   98.517  -2.905   8.459 1.00 . B I . 147 ARG HH22 1 1 
       25 41874 2 2  1 ARG N    N   95.259   3.216   3.566 1.00 . B I . 147 ARG N    1 1 
       25 41875 2 2  1 ARG NE   N   96.646  -0.424   7.737 1.00 . B I . 147 ARG NE   1 1 
       25 41876 2 2  1 ARG NH1  N   98.822  -0.454   8.423 1.00 . B I . 147 ARG NH1  1 1 
       25 41877 2 2  1 ARG NH2  N   97.701  -2.401   8.176 1.00 . B I . 147 ARG NH2  1 1 
       25 41878 2 2  1 ARG O    O   92.902   2.564   5.272 1.00 . B I . 147 ARG O    1 1 
       25 41879 2 2  2 ILE C    C   91.661  -0.351   5.956 1.00 . B I . 148 ILE C    1 1 
       25 41880 2 2  2 ILE CA   C   91.934   0.084   4.519 1.00 . B I . 148 ILE CA   1 1 
       25 41881 2 2  2 ILE CB   C   91.657  -1.093   3.583 1.00 . B I . 148 ILE CB   1 1 
       25 41882 2 2  2 ILE CD1  C   90.699   0.389   1.816 1.00 . B I . 148 ILE CD1  1 1 
       25 41883 2 2  2 ILE CG1  C   91.793  -0.632   2.131 1.00 . B I . 148 ILE CG1  1 1 
       25 41884 2 2  2 ILE CG2  C   90.237  -1.612   3.820 1.00 . B I . 148 ILE CG2  1 1 
       25 41885 2 2  2 ILE H    H   93.980  -0.060   3.975 1.00 . B I . 148 ILE H    1 1 
       25 41886 2 2  2 ILE HA   H   91.268   0.895   4.265 1.00 . B I . 148 ILE HA   1 1 
       25 41887 2 2  2 ILE HB   H   92.366  -1.885   3.779 1.00 . B I . 148 ILE HB   1 1 
       25 41888 2 2  2 ILE HD11 H   90.652   0.548   0.750 1.00 . B I . 148 ILE HD11 1 1 
       25 41889 2 2  2 ILE HD12 H   90.924   1.323   2.310 1.00 . B I . 148 ILE HD12 1 1 
       25 41890 2 2  2 ILE HD13 H   89.748   0.017   2.167 1.00 . B I . 148 ILE HD13 1 1 
       25 41891 2 2  2 ILE HG12 H   92.763  -0.177   1.987 1.00 . B I . 148 ILE HG12 1 1 
       25 41892 2 2  2 ILE HG13 H   91.691  -1.480   1.472 1.00 . B I . 148 ILE HG13 1 1 
       25 41893 2 2  2 ILE HG21 H   90.236  -2.280   4.669 1.00 . B I . 148 ILE HG21 1 1 
       25 41894 2 2  2 ILE HG22 H   89.896  -2.142   2.944 1.00 . B I . 148 ILE HG22 1 1 
       25 41895 2 2  2 ILE HG23 H   89.578  -0.779   4.017 1.00 . B I . 148 ILE HG23 1 1 
       25 41896 2 2  2 ILE N    N   93.314   0.540   4.372 1.00 . B I . 148 ILE N    1 1 
       25 41897 2 2  2 ILE O    O   92.469  -1.042   6.575 1.00 . B I . 148 ILE O    1 1 
       25 41898 2 2  3 SER C    C   88.676   0.116   8.102 1.00 . B I . 149 SER C    1 1 
       25 41899 2 2  3 SER CA   C   90.123  -0.291   7.840 1.00 . B I . 149 SER CA   1 1 
       25 41900 2 2  3 SER CB   C   91.030   0.409   8.852 1.00 . B I . 149 SER CB   1 1 
       25 41901 2 2  3 SER H    H   89.902   0.607   5.931 1.00 . B I . 149 SER H    1 1 
       25 41902 2 2  3 SER HA   H   90.216  -1.359   7.967 1.00 . B I . 149 SER HA   1 1 
       25 41903 2 2  3 SER HB2  H   91.265   1.401   8.502 1.00 . B I . 149 SER HB2  1 1 
       25 41904 2 2  3 SER HB3  H   90.519   0.477   9.804 1.00 . B I . 149 SER HB3  1 1 
       25 41905 2 2  3 SER HG   H   92.964   0.287   9.021 1.00 . B I . 149 SER HG   1 1 
       25 41906 2 2  3 SER N    N   90.507   0.060   6.475 1.00 . B I . 149 SER N    1 1 
       25 41907 2 2  3 SER O    O   88.119   0.962   7.402 1.00 . B I . 149 SER O    1 1 
       25 41908 2 2  3 SER OG   O   92.233  -0.334   8.998 1.00 . B I . 149 SER OG   1 1 
       25 41909 2 2  4 ALA C    C   86.628   0.887  10.539 1.00 . B I . 150 ALA C    1 1 
       25 41910 2 2  4 ALA CA   C   86.687  -0.190   9.460 1.00 . B I . 150 ALA CA   1 1 
       25 41911 2 2  4 ALA CB   C   85.973  -1.444   9.968 1.00 . B I . 150 ALA CB   1 1 
       25 41912 2 2  4 ALA H    H   88.565  -1.164   9.639 1.00 . B I . 150 ALA H    1 1 
       25 41913 2 2  4 ALA HA   H   86.179   0.168   8.578 1.00 . B I . 150 ALA HA   1 1 
       25 41914 2 2  4 ALA HB1  H   86.666  -2.049  10.533 1.00 . B I . 150 ALA HB1  1 1 
       25 41915 2 2  4 ALA HB2  H   85.602  -2.011   9.127 1.00 . B I . 150 ALA HB2  1 1 
       25 41916 2 2  4 ALA HB3  H   85.147  -1.156  10.601 1.00 . B I . 150 ALA HB3  1 1 
       25 41917 2 2  4 ALA N    N   88.073  -0.496   9.116 1.00 . B I . 150 ALA N    1 1 
       25 41918 2 2  4 ALA O    O   85.626   1.586  10.684 1.00 . B I . 150 ALA O    1 1 
       25 41919 2 2  5 ASP C    C   88.043   3.398  11.787 1.00 . B I . 151 ASP C    1 1 
       25 41920 2 2  5 ASP CA   C   87.777   2.008  12.362 1.00 . B I . 151 ASP CA   1 1 
       25 41921 2 2  5 ASP CB   C   88.889   1.659  13.354 1.00 . B I . 151 ASP CB   1 1 
       25 41922 2 2  5 ASP CG   C   88.688   0.235  13.862 1.00 . B I . 151 ASP CG   1 1 
       25 41923 2 2  5 ASP H    H   88.485   0.427  11.136 1.00 . B I . 151 ASP H    1 1 
       25 41924 2 2  5 ASP HA   H   86.833   2.020  12.886 1.00 . B I . 151 ASP HA   1 1 
       25 41925 2 2  5 ASP HB2  H   89.847   1.734  12.861 1.00 . B I . 151 ASP HB2  1 1 
       25 41926 2 2  5 ASP HB3  H   88.857   2.344  14.188 1.00 . B I . 151 ASP HB3  1 1 
       25 41927 2 2  5 ASP N    N   87.715   1.012  11.296 1.00 . B I . 151 ASP N    1 1 
       25 41928 2 2  5 ASP O    O   88.028   4.395  12.508 1.00 . B I . 151 ASP O    1 1 
       25 41929 2 2  5 ASP OD1  O   87.651  -0.337  13.567 1.00 . B I . 151 ASP OD1  1 1 
       25 41930 2 2  5 ASP OD2  O   89.574  -0.263  14.538 1.00 . B I . 151 ASP OD2  1 1 
       25 41931 2 2  6 ALA C    C   87.273   5.430   9.416 1.00 . B I . 152 ALA C    1 1 
       25 41932 2 2  6 ALA CA   C   88.569   4.729   9.821 1.00 . B I . 152 ALA CA   1 1 
       25 41933 2 2  6 ALA CB   C   89.424   4.509   8.571 1.00 . B I . 152 ALA CB   1 1 
       25 41934 2 2  6 ALA H    H   88.298   2.628   9.953 1.00 . B I . 152 ALA H    1 1 
       25 41935 2 2  6 ALA HA   H   89.111   5.365  10.504 1.00 . B I . 152 ALA HA   1 1 
       25 41936 2 2  6 ALA HB1  H   90.240   5.217   8.564 1.00 . B I . 152 ALA HB1  1 1 
       25 41937 2 2  6 ALA HB2  H   88.816   4.652   7.690 1.00 . B I . 152 ALA HB2  1 1 
       25 41938 2 2  6 ALA HB3  H   89.819   3.504   8.577 1.00 . B I . 152 ALA HB3  1 1 
       25 41939 2 2  6 ALA N    N   88.293   3.454  10.480 1.00 . B I . 152 ALA N    1 1 
       25 41940 2 2  6 ALA O    O   87.043   6.588   9.765 1.00 . B I . 152 ALA O    1 1 
       25 41941 2 2  7 MET C    C   84.120   5.284   9.299 1.00 . B I . 153 MET C    1 1 
       25 41942 2 2  7 MET CA   C   85.174   5.292   8.195 1.00 . B I . 153 MET CA   1 1 
       25 41943 2 2  7 MET CB   C   84.642   4.497   7.001 1.00 . B I . 153 MET CB   1 1 
       25 41944 2 2  7 MET CE   C   84.261   1.984   4.946 1.00 . B I . 153 MET CE   1 1 
       25 41945 2 2  7 MET CG   C   84.339   3.063   7.437 1.00 . B I . 153 MET CG   1 1 
       25 41946 2 2  7 MET H    H   86.679   3.807   8.403 1.00 . B I . 153 MET H    1 1 
       25 41947 2 2  7 MET HA   H   85.345   6.310   7.883 1.00 . B I . 153 MET HA   1 1 
       25 41948 2 2  7 MET HB2  H   83.738   4.962   6.634 1.00 . B I . 153 MET HB2  1 1 
       25 41949 2 2  7 MET HB3  H   85.384   4.484   6.217 1.00 . B I . 153 MET HB3  1 1 
       25 41950 2 2  7 MET HE1  H   83.801   2.960   4.879 1.00 . B I . 153 MET HE1  1 1 
       25 41951 2 2  7 MET HE2  H   83.492   1.230   5.007 1.00 . B I . 153 MET HE2  1 1 
       25 41952 2 2  7 MET HE3  H   84.869   1.805   4.071 1.00 . B I . 153 MET HE3  1 1 
       25 41953 2 2  7 MET HG2  H   84.607   2.939   8.476 1.00 . B I . 153 MET HG2  1 1 
       25 41954 2 2  7 MET HG3  H   83.286   2.862   7.310 1.00 . B I . 153 MET HG3  1 1 
       25 41955 2 2  7 MET N    N   86.438   4.722   8.661 1.00 . B I . 153 MET N    1 1 
       25 41956 2 2  7 MET O    O   83.210   6.111   9.307 1.00 . B I . 153 MET O    1 1 
       25 41957 2 2  7 MET SD   S   85.300   1.909   6.426 1.00 . B I . 153 MET SD   1 1 
       25 41958 2 2  8 MET C    C   82.829   5.605  11.798 1.00 . B I . 154 MET C    1 1 
       25 41959 2 2  8 MET CA   C   83.284   4.227  11.320 1.00 . B I . 154 MET CA   1 1 
       25 41960 2 2  8 MET CB   C   83.900   3.471  12.496 1.00 . B I . 154 MET CB   1 1 
       25 41961 2 2  8 MET CE   C   80.883   2.041  13.457 1.00 . B I . 154 MET CE   1 1 
       25 41962 2 2  8 MET CG   C   83.412   2.022  12.476 1.00 . B I . 154 MET CG   1 1 
       25 41963 2 2  8 MET H    H   84.985   3.699  10.161 1.00 . B I . 154 MET H    1 1 
       25 41964 2 2  8 MET HA   H   82.422   3.680  10.971 1.00 . B I . 154 MET HA   1 1 
       25 41965 2 2  8 MET HB2  H   84.977   3.492  12.415 1.00 . B I . 154 MET HB2  1 1 
       25 41966 2 2  8 MET HB3  H   83.598   3.937  13.422 1.00 . B I . 154 MET HB3  1 1 
       25 41967 2 2  8 MET HE1  H   80.748   1.663  12.453 1.00 . B I . 154 MET HE1  1 1 
       25 41968 2 2  8 MET HE2  H   80.740   3.110  13.459 1.00 . B I . 154 MET HE2  1 1 
       25 41969 2 2  8 MET HE3  H   80.162   1.582  14.120 1.00 . B I . 154 MET HE3  1 1 
       25 41970 2 2  8 MET HG2  H   82.732   1.883  11.648 1.00 . B I . 154 MET HG2  1 1 
       25 41971 2 2  8 MET HG3  H   84.257   1.358  12.364 1.00 . B I . 154 MET HG3  1 1 
       25 41972 2 2  8 MET N    N   84.244   4.338  10.222 1.00 . B I . 154 MET N    1 1 
       25 41973 2 2  8 MET O    O   81.648   5.821  12.069 1.00 . B I . 154 MET O    1 1 
       25 41974 2 2  8 MET SD   S   82.556   1.652  14.026 1.00 . B I . 154 MET SD   1 1 
       25 41975 2 2  9 GLN C    C   82.388   8.520  11.472 1.00 . B I . 155 GLN C    1 1 
       25 41976 2 2  9 GLN CA   C   83.453   7.886  12.365 1.00 . B I . 155 GLN CA   1 1 
       25 41977 2 2  9 GLN CB   C   84.702   8.770  12.360 1.00 . B I . 155 GLN CB   1 1 
       25 41978 2 2  9 GLN CD   C   86.028  10.415  13.690 1.00 . B I . 155 GLN CD   1 1 
       25 41979 2 2  9 GLN CG   C   84.732   9.612  13.637 1.00 . B I . 155 GLN CG   1 1 
       25 41980 2 2  9 GLN H    H   84.704   6.308  11.684 1.00 . B I . 155 GLN H    1 1 
       25 41981 2 2  9 GLN HA   H   83.073   7.830  13.374 1.00 . B I . 155 GLN HA   1 1 
       25 41982 2 2  9 GLN HB2  H   85.584   8.147  12.315 1.00 . B I . 155 GLN HB2  1 1 
       25 41983 2 2  9 GLN HB3  H   84.678   9.423  11.501 1.00 . B I . 155 GLN HB3  1 1 
       25 41984 2 2  9 GLN HE21 H   85.732  11.041  15.552 1.00 . B I . 155 GLN HE21 1 1 
       25 41985 2 2  9 GLN HE22 H   87.164  11.587  14.822 1.00 . B I . 155 GLN HE22 1 1 
       25 41986 2 2  9 GLN HG2  H   83.890  10.289  13.643 1.00 . B I . 155 GLN HG2  1 1 
       25 41987 2 2  9 GLN HG3  H   84.678   8.962  14.497 1.00 . B I . 155 GLN HG3  1 1 
       25 41988 2 2  9 GLN N    N   83.777   6.534  11.908 1.00 . B I . 155 GLN N    1 1 
       25 41989 2 2  9 GLN NE2  N   86.334  11.069  14.778 1.00 . B I . 155 GLN NE2  1 1 
       25 41990 2 2  9 GLN O    O   81.512   9.243  11.947 1.00 . B I . 155 GLN O    1 1 
       25 41991 2 2  9 GLN OE1  O   86.783  10.451  12.719 1.00 . B I . 155 GLN OE1  1 1 
       25 41992 2 2 10 ALA C    C   80.205   7.992   9.270 1.00 . B I . 156 ALA C    1 1 
       25 41993 2 2 10 ALA CA   C   81.506   8.787   9.224 1.00 . B I . 156 ALA CA   1 1 
       25 41994 2 2 10 ALA CB   C   82.068   8.737   7.802 1.00 . B I . 156 ALA CB   1 1 
       25 41995 2 2 10 ALA H    H   83.189   7.656   9.853 1.00 . B I . 156 ALA H    1 1 
       25 41996 2 2 10 ALA HA   H   81.300   9.815   9.483 1.00 . B I . 156 ALA HA   1 1 
       25 41997 2 2 10 ALA HB1  H   83.014   8.217   7.808 1.00 . B I . 156 ALA HB1  1 1 
       25 41998 2 2 10 ALA HB2  H   82.212   9.742   7.436 1.00 . B I . 156 ALA HB2  1 1 
       25 41999 2 2 10 ALA HB3  H   81.374   8.215   7.160 1.00 . B I . 156 ALA HB3  1 1 
       25 42000 2 2 10 ALA N    N   82.471   8.240  10.176 1.00 . B I . 156 ALA N    1 1 
       25 42001 2 2 10 ALA O    O   79.174   8.429   8.757 1.00 . B I . 156 ALA O    1 1 
       25 42002 2 2 11 LEU C    C   78.321   6.264  11.281 1.00 . B I . 157 LEU C    1 1 
       25 42003 2 2 11 LEU CA   C   79.089   5.959   9.998 1.00 . B I . 157 LEU CA   1 1 
       25 42004 2 2 11 LEU CB   C   79.507   4.486  10.001 1.00 . B I . 157 LEU CB   1 1 
       25 42005 2 2 11 LEU CD1  C   80.614   5.114   7.836 1.00 . B I . 157 LEU CD1  1 1 
       25 42006 2 2 11 LEU CD2  C   80.652   2.745   8.621 1.00 . B I . 157 LEU CD2  1 1 
       25 42007 2 2 11 LEU CG   C   79.821   4.029   8.571 1.00 . B I . 157 LEU CG   1 1 
       25 42008 2 2 11 LEU H    H   81.115   6.520  10.278 1.00 . B I . 157 LEU H    1 1 
       25 42009 2 2 11 LEU HA   H   78.445   6.138   9.151 1.00 . B I . 157 LEU HA   1 1 
       25 42010 2 2 11 LEU HB2  H   80.385   4.364  10.619 1.00 . B I . 157 LEU HB2  1 1 
       25 42011 2 2 11 LEU HB3  H   78.702   3.886  10.399 1.00 . B I . 157 LEU HB3  1 1 
       25 42012 2 2 11 LEU HD11 H   80.049   6.035   7.834 1.00 . B I . 157 LEU HD11 1 1 
       25 42013 2 2 11 LEU HD12 H   80.796   4.801   6.819 1.00 . B I . 157 LEU HD12 1 1 
       25 42014 2 2 11 LEU HD13 H   81.557   5.273   8.337 1.00 . B I . 157 LEU HD13 1 1 
       25 42015 2 2 11 LEU HD21 H   80.064   1.921   8.244 1.00 . B I . 157 LEU HD21 1 1 
       25 42016 2 2 11 LEU HD22 H   80.942   2.543   9.641 1.00 . B I . 157 LEU HD22 1 1 
       25 42017 2 2 11 LEU HD23 H   81.535   2.864   8.011 1.00 . B I . 157 LEU HD23 1 1 
       25 42018 2 2 11 LEU HG   H   78.897   3.841   8.044 1.00 . B I . 157 LEU HG   1 1 
       25 42019 2 2 11 LEU N    N   80.266   6.817   9.890 1.00 . B I . 157 LEU N    1 1 
       25 42020 2 2 11 LEU O    O   77.617   5.408  11.818 1.00 . B I . 157 LEU O    1 1 
       25 42021 2 2 12 LEU C    C   76.960   9.174  12.736 1.00 . B I . 158 LEU C    1 1 
       25 42022 2 2 12 LEU CA   C   77.777   7.909  12.985 1.00 . B I . 158 LEU CA   1 1 
       25 42023 2 2 12 LEU CB   C   78.788   8.181  14.101 1.00 . B I . 158 LEU CB   1 1 
       25 42024 2 2 12 LEU CD1  C   79.851   6.338  15.412 1.00 . B I . 158 LEU CD1  1 1 
       25 42025 2 2 12 LEU CD2  C   78.284   7.927  16.535 1.00 . B I . 158 LEU CD2  1 1 
       25 42026 2 2 12 LEU CG   C   78.583   7.175  15.235 1.00 . B I . 158 LEU CG   1 1 
       25 42027 2 2 12 LEU H    H   79.035   8.135  11.292 1.00 . B I . 158 LEU H    1 1 
       25 42028 2 2 12 LEU HA   H   77.113   7.118  13.301 1.00 . B I . 158 LEU HA   1 1 
       25 42029 2 2 12 LEU HB2  H   79.791   8.084  13.709 1.00 . B I . 158 LEU HB2  1 1 
       25 42030 2 2 12 LEU HB3  H   78.646   9.182  14.480 1.00 . B I . 158 LEU HB3  1 1 
       25 42031 2 2 12 LEU HD11 H   80.719   6.962  15.259 1.00 . B I . 158 LEU HD11 1 1 
       25 42032 2 2 12 LEU HD12 H   79.855   5.533  14.691 1.00 . B I . 158 LEU HD12 1 1 
       25 42033 2 2 12 LEU HD13 H   79.875   5.927  16.411 1.00 . B I . 158 LEU HD13 1 1 
       25 42034 2 2 12 LEU HD21 H   77.820   8.874  16.304 1.00 . B I . 158 LEU HD21 1 1 
       25 42035 2 2 12 LEU HD22 H   79.206   8.098  17.071 1.00 . B I . 158 LEU HD22 1 1 
       25 42036 2 2 12 LEU HD23 H   77.616   7.337  17.146 1.00 . B I . 158 LEU HD23 1 1 
       25 42037 2 2 12 LEU HG   H   77.755   6.526  14.994 1.00 . B I . 158 LEU HG   1 1 
       25 42038 2 2 12 LEU N    N   78.462   7.495  11.764 1.00 . B I . 158 LEU N    1 1 
       25 42039 2 2 12 LEU O    O   77.394  10.281  13.053 1.00 . B I . 158 LEU O    1 1 
       25 42040 2 2 13 GLY C    C   74.188   9.960  10.543 1.00 . B I . 159 GLY C    1 1 
       25 42041 2 2 13 GLY CA   C   74.901  10.136  11.879 1.00 . B I . 159 GLY CA   1 1 
       25 42042 2 2 13 GLY H    H   75.475   8.092  11.934 1.00 . B I . 159 GLY H    1 1 
       25 42043 2 2 13 GLY HA2  H   74.166  10.225  12.666 1.00 . B I . 159 GLY HA2  1 1 
       25 42044 2 2 13 GLY HA3  H   75.496  11.037  11.845 1.00 . B I . 159 GLY HA3  1 1 
       25 42045 2 2 13 GLY N    N   75.771   8.998  12.165 1.00 . B I . 159 GLY N    1 1 
       25 42046 2 2 13 GLY O    O   73.008   9.613  10.494 1.00 . B I . 159 GLY O    1 1 
       25 42047 2 2 14 ALA C    C   73.157  11.026   7.960 1.00 . B I . 160 ALA C    1 1 
       25 42048 2 2 14 ALA CA   C   74.341  10.078   8.120 1.00 . B I . 160 ALA CA   1 1 
       25 42049 2 2 14 ALA CB   C   73.868   8.644   7.874 1.00 . B I . 160 ALA CB   1 1 
       25 42050 2 2 14 ALA H    H   75.851  10.484   9.555 1.00 . B I . 160 ALA H    1 1 
       25 42051 2 2 14 ALA HA   H   75.093  10.328   7.388 1.00 . B I . 160 ALA HA   1 1 
       25 42052 2 2 14 ALA HB1  H   73.869   8.442   6.814 1.00 . B I . 160 ALA HB1  1 1 
       25 42053 2 2 14 ALA HB2  H   72.867   8.524   8.263 1.00 . B I . 160 ALA HB2  1 1 
       25 42054 2 2 14 ALA HB3  H   74.533   7.955   8.373 1.00 . B I . 160 ALA HB3  1 1 
       25 42055 2 2 14 ALA N    N   74.916  10.207   9.457 1.00 . B I . 160 ALA N    1 1 
       25 42056 2 2 14 ALA O    O   72.064  10.618   7.564 1.00 . B I . 160 ALA O    1 1 
       25 42057 2 2 15 ARG C    C   70.998  12.726   8.623 1.00 . B I . 161 ARG C    1 1 
       25 42058 2 2 15 ARG CA   C   72.334  13.303   8.169 1.00 . B I . 161 ARG CA   1 1 
       25 42059 2 2 15 ARG CB   C   72.203  13.796   6.726 1.00 . B I . 161 ARG CB   1 1 
       25 42060 2 2 15 ARG CD   C   74.042  15.486   6.715 1.00 . B I . 161 ARG CD   1 1 
       25 42061 2 2 15 ARG CG   C   72.526  15.290   6.667 1.00 . B I . 161 ARG CG   1 1 
       25 42062 2 2 15 ARG CZ   C   75.687  16.943   5.679 1.00 . B I . 161 ARG CZ   1 1 
       25 42063 2 2 15 ARG H    H   74.278  12.562   8.588 1.00 . B I . 161 ARG H    1 1 
       25 42064 2 2 15 ARG HA   H   72.586  14.141   8.801 1.00 . B I . 161 ARG HA   1 1 
       25 42065 2 2 15 ARG HB2  H   72.891  13.252   6.095 1.00 . B I . 161 ARG HB2  1 1 
       25 42066 2 2 15 ARG HB3  H   71.193  13.634   6.381 1.00 . B I . 161 ARG HB3  1 1 
       25 42067 2 2 15 ARG HD2  H   74.362  15.537   7.744 1.00 . B I . 161 ARG HD2  1 1 
       25 42068 2 2 15 ARG HD3  H   74.523  14.646   6.235 1.00 . B I . 161 ARG HD3  1 1 
       25 42069 2 2 15 ARG HE   H   73.741  17.392   5.833 1.00 . B I . 161 ARG HE   1 1 
       25 42070 2 2 15 ARG HG2  H   72.137  15.707   5.749 1.00 . B I . 161 ARG HG2  1 1 
       25 42071 2 2 15 ARG HG3  H   72.074  15.791   7.510 1.00 . B I . 161 ARG HG3  1 1 
       25 42072 2 2 15 ARG HH11 H   76.359  15.202   6.404 1.00 . B I . 161 ARG HH11 1 1 
       25 42073 2 2 15 ARG HH12 H   77.554  16.222   5.674 1.00 . B I . 161 ARG HH12 1 1 
       25 42074 2 2 15 ARG HH21 H   75.305  18.735   4.871 1.00 . B I . 161 ARG HH21 1 1 
       25 42075 2 2 15 ARG HH22 H   76.957  18.221   4.807 1.00 . B I . 161 ARG HH22 1 1 
       25 42076 2 2 15 ARG N    N   73.387  12.297   8.276 1.00 . B I . 161 ARG N    1 1 
       25 42077 2 2 15 ARG NE   N   74.424  16.719   6.033 1.00 . B I . 161 ARG NE   1 1 
       25 42078 2 2 15 ARG NH1  N   76.605  16.053   5.939 1.00 . B I . 161 ARG NH1  1 1 
       25 42079 2 2 15 ARG NH2  N   76.008  18.053   5.072 1.00 . B I . 161 ARG NH2  1 1 
       25 42080 2 2 15 ARG O    O   70.131  12.412   7.807 1.00 . B I . 161 ARG O    1 1 
       25 42081 2 2 16 ALA C    C   69.557  12.292  12.002 1.00 . B I . 162 ALA C    1 1 
       25 42082 2 2 16 ALA CA   C   69.610  12.048  10.498 1.00 . B I . 162 ALA CA   1 1 
       25 42083 2 2 16 ALA CB   C   69.516  10.544  10.235 1.00 . B I . 162 ALA CB   1 1 
       25 42084 2 2 16 ALA H    H   71.571  12.857  10.537 1.00 . B I . 162 ALA H    1 1 
       25 42085 2 2 16 ALA HA   H   68.768  12.537  10.032 1.00 . B I . 162 ALA HA   1 1 
       25 42086 2 2 16 ALA HB1  H   69.602  10.359   9.174 1.00 . B I . 162 ALA HB1  1 1 
       25 42087 2 2 16 ALA HB2  H   68.566  10.175  10.590 1.00 . B I . 162 ALA HB2  1 1 
       25 42088 2 2 16 ALA HB3  H   70.316  10.038  10.755 1.00 . B I . 162 ALA HB3  1 1 
       25 42089 2 2 16 ALA N    N   70.844  12.590   9.936 1.00 . B I . 162 ALA N    1 1 
       25 42090 2 2 16 ALA O    O   69.499  11.354  12.797 1.00 . B I . 162 ALA O    1 1 
       25 42091 2 2 17 LYS C    C   68.108  14.299  14.207 1.00 . B I . 163 LYS C    1 1 
       25 42092 2 2 17 LYS CA   C   69.529  13.925  13.799 1.00 . B I . 163 LYS CA   1 1 
       25 42093 2 2 17 LYS CB   C   70.456  15.109  14.082 1.00 . B I . 163 LYS CB   1 1 
       25 42094 2 2 17 LYS CD   C   71.990  15.819  15.922 1.00 . B I . 163 LYS CD   1 1 
       25 42095 2 2 17 LYS CE   C   71.896  17.256  16.438 1.00 . B I . 163 LYS CE   1 1 
       25 42096 2 2 17 LYS CG   C   70.588  15.301  15.594 1.00 . B I . 163 LYS CG   1 1 
       25 42097 2 2 17 LYS H    H   69.622  14.272  11.707 1.00 . B I . 163 LYS H    1 1 
       25 42098 2 2 17 LYS HA   H   69.853  13.080  14.386 1.00 . B I . 163 LYS HA   1 1 
       25 42099 2 2 17 LYS HB2  H   71.429  14.914  13.656 1.00 . B I . 163 LYS HB2  1 1 
       25 42100 2 2 17 LYS HB3  H   70.042  16.004  13.643 1.00 . B I . 163 LYS HB3  1 1 
       25 42101 2 2 17 LYS HD2  H   72.437  15.192  16.680 1.00 . B I . 163 LYS HD2  1 1 
       25 42102 2 2 17 LYS HD3  H   72.599  15.798  15.031 1.00 . B I . 163 LYS HD3  1 1 
       25 42103 2 2 17 LYS HE2  H   72.884  17.613  16.690 1.00 . B I . 163 LYS HE2  1 1 
       25 42104 2 2 17 LYS HE3  H   71.470  17.887  15.673 1.00 . B I . 163 LYS HE3  1 1 
       25 42105 2 2 17 LYS HG2  H   69.850  16.014  15.933 1.00 . B I . 163 LYS HG2  1 1 
       25 42106 2 2 17 LYS HG3  H   70.431  14.356  16.092 1.00 . B I . 163 LYS HG3  1 1 
       25 42107 2 2 17 LYS HZ1  H   71.621  17.446  18.493 1.00 . B I . 163 LYS HZ1  1 1 
       25 42108 2 2 17 LYS HZ2  H   70.523  16.389  17.742 1.00 . B I . 163 LYS HZ2  1 1 
       25 42109 2 2 17 LYS HZ3  H   70.346  18.070  17.565 1.00 . B I . 163 LYS HZ3  1 1 
       25 42110 2 2 17 LYS N    N   69.576  13.565  12.384 1.00 . B I . 163 LYS N    1 1 
       25 42111 2 2 17 LYS NZ   N   71.031  17.293  17.651 1.00 . B I . 163 LYS NZ   1 1 
       25 42112 2 2 17 LYS O    O   67.539  13.587  15.018 1.00 . B I . 163 LYS O    1 1 
       25 42113 2 2 17 LYS OXT  O   67.609  15.292  13.703 1.00 . B I . 163 LYS OXT  1 1 
       25 42114 3 3  1 CA  CA   CA  81.773  -2.339 -11.351 1.00 . C C .  93 CA  CA   1 1 
       25 42115 4 4  1 BEP C1   C   91.372   2.732  -0.369 1.00 . D C .  92 BEP C1   1 1 
       25 42116 4 4  1 BEP C10  C   92.180   6.238   1.755 1.00 . D C .  92 BEP C10  1 1 
       25 42117 4 4  1 BEP C11  C   91.551   5.461   0.614 1.00 . D C .  92 BEP C11  1 1 
       25 42118 4 4  1 BEP C12  C   87.028   2.397   0.578 1.00 . D C .  92 BEP C12  1 1 
       25 42119 4 4  1 BEP C13  C   87.349   3.072   1.935 1.00 . D C .  92 BEP C13  1 1 
       25 42120 4 4  1 BEP C14  C   86.775   4.310   2.256 1.00 . D C .  92 BEP C14  1 1 
       25 42121 4 4  1 BEP C15  C   87.065   4.919   3.483 1.00 . D C .  92 BEP C15  1 1 
       25 42122 4 4  1 BEP C16  C   87.929   4.291   4.390 1.00 . D C .  92 BEP C16  1 1 
       25 42123 4 4  1 BEP C17  C   88.503   3.053   4.069 1.00 . D C .  92 BEP C17  1 1 
       25 42124 4 4  1 BEP C18  C   88.213   2.444   2.842 1.00 . D C .  92 BEP C18  1 1 
       25 42125 4 4  1 BEP C19  C   87.541   2.264  -1.885 1.00 . D C .  92 BEP C19  1 1 
       25 42126 4 4  1 BEP C2   C   90.237   3.281   0.500 1.00 . D C .  92 BEP C2   1 1 
       25 42127 4 4  1 BEP C20  C   87.691   3.201  -2.917 1.00 . D C .  92 BEP C20  1 1 
       25 42128 4 4  1 BEP C21  C   87.231   2.902  -4.206 1.00 . D C .  92 BEP C21  1 1 
       25 42129 4 4  1 BEP C22  C   86.621   1.669  -4.464 1.00 . D C .  92 BEP C22  1 1 
       25 42130 4 4  1 BEP C23  C   86.471   0.732  -3.434 1.00 . D C .  92 BEP C23  1 1 
       25 42131 4 4  1 BEP C24  C   86.931   1.030  -2.145 1.00 . D C .  92 BEP C24  1 1 
       25 42132 4 4  1 BEP C3   C   89.007   3.690  -0.387 1.00 . D C .  92 BEP C3   1 1 
       25 42133 4 4  1 BEP C4   C   93.813   2.910  -0.483 1.00 . D C .  92 BEP C4   1 1 
       25 42134 4 4  1 BEP C5   C   94.440   1.518  -0.600 1.00 . D C .  92 BEP C5   1 1 
       25 42135 4 4  1 BEP C6   C   95.892   1.568  -0.122 1.00 . D C .  92 BEP C6   1 1 
       25 42136 4 4  1 BEP C7   C   94.400   1.061  -2.060 1.00 . D C .  92 BEP C7   1 1 
       25 42137 4 4  1 BEP C8   C   91.248   4.195   2.665 1.00 . D C .  92 BEP C8   1 1 
       25 42138 4 4  1 BEP C9   C   92.423   5.173   2.834 1.00 . D C .  92 BEP C9   1 1 
       25 42139 4 4  1 BEP H101 H   93.109   6.699   1.453 1.00 . D C .  92 BEP H101 1 1 
       25 42140 4 4  1 BEP H102 H   91.518   7.010   2.118 1.00 . D C .  92 BEP H102 1 1 
       25 42141 4 4  1 BEP H11  H   91.421   3.300  -1.286 1.00 . D C .  92 BEP H11  1 1 
       25 42142 4 4  1 BEP H111 H   92.305   4.958  -0.028 1.00 . D C .  92 BEP H111 1 1 
       25 42143 4 4  1 BEP H112 H   90.915   6.096  -0.038 1.00 . D C .  92 BEP H112 1 1 
       25 42144 4 4  1 BEP H12  H   91.163   1.701  -0.615 1.00 . D C .  92 BEP H12  1 1 
       25 42145 4 4  1 BEP H121 H   86.050   2.766   0.202 1.00 . D C .  92 BEP H121 1 1 
       25 42146 4 4  1 BEP H122 H   86.893   1.306   0.728 1.00 . D C .  92 BEP H122 1 1 
       25 42147 4 4  1 BEP H141 H   86.109   4.794   1.556 1.00 . D C .  92 BEP H141 1 1 
       25 42148 4 4  1 BEP H151 H   86.623   5.873   3.730 1.00 . D C .  92 BEP H151 1 1 
       25 42149 4 4  1 BEP H161 H   88.152   4.760   5.336 1.00 . D C .  92 BEP H161 1 1 
       25 42150 4 4  1 BEP H171 H   89.168   2.570   4.769 1.00 . D C .  92 BEP H171 1 1 
       25 42151 4 4  1 BEP H181 H   88.655   1.490   2.594 1.00 . D C .  92 BEP H181 1 1 
       25 42152 4 4  1 BEP H201 H   88.160   4.151  -2.721 1.00 . D C .  92 BEP H201 1 1 
       25 42153 4 4  1 BEP H21  H   89.901   2.487   1.198 1.00 . D C .  92 BEP H21  1 1 
       25 42154 4 4  1 BEP H211 H   87.346   3.623  -5.002 1.00 . D C .  92 BEP H211 1 1 
       25 42155 4 4  1 BEP H221 H   86.267   1.440  -5.458 1.00 . D C .  92 BEP H221 1 1 
       25 42156 4 4  1 BEP H231 H   86.000  -0.219  -3.634 1.00 . D C .  92 BEP H231 1 1 
       25 42157 4 4  1 BEP H241 H   86.814   0.308  -1.350 1.00 . D C .  92 BEP H241 1 1 
       25 42158 4 4  1 BEP H31  H   89.377   3.988  -1.387 1.00 . D C .  92 BEP H31  1 1 
       25 42159 4 4  1 BEP H32  H   88.515   4.575   0.069 1.00 . D C .  92 BEP H32  1 1 
       25 42160 4 4  1 BEP H41  H   93.558   3.263  -1.471 1.00 . D C .  92 BEP H41  1 1 
       25 42161 4 4  1 BEP H42  H   94.537   3.583  -0.048 1.00 . D C .  92 BEP H42  1 1 
       25 42162 4 4  1 BEP H51  H   93.884   0.821   0.010 1.00 . D C .  92 BEP H51  1 1 
       25 42163 4 4  1 BEP H61  H   96.478   0.851  -0.677 1.00 . D C .  92 BEP H61  1 1 
       25 42164 4 4  1 BEP H62  H   95.934   1.329   0.931 1.00 . D C .  92 BEP H62  1 1 
       25 42165 4 4  1 BEP H63  H   96.291   2.559  -0.282 1.00 . D C .  92 BEP H63  1 1 
       25 42166 4 4  1 BEP H71  H   94.026   1.864  -2.678 1.00 . D C .  92 BEP H71  1 1 
       25 42167 4 4  1 BEP H72  H   93.750   0.204  -2.151 1.00 . D C .  92 BEP H72  1 1 
       25 42168 4 4  1 BEP H73  H   95.396   0.794  -2.381 1.00 . D C .  92 BEP H73  1 1 
       25 42169 4 4  1 BEP H81  H   90.465   4.384   3.430 1.00 . D C .  92 BEP H81  1 1 
       25 42170 4 4  1 BEP H82  H   91.592   3.144   2.763 1.00 . D C .  92 BEP H82  1 1 
       25 42171 4 4  1 BEP H91  H   93.362   4.666   2.670 1.00 . D C .  92 BEP H91  1 1 
       25 42172 4 4  1 BEP H92  H   92.409   5.613   3.821 1.00 . D C .  92 BEP H92  1 1 
       25 42173 4 4  1 BEP N2   N   90.716   4.446   1.298 1.00 . D C .  92 BEP N2   1 1 
       25 42174 4 4  1 BEP N3   N   88.024   2.574  -0.516 1.00 . D C .  92 BEP N3   1 1 
       25 42175 4 4  1 BEP O1   O   92.628   2.831   0.349 1.00 . D C .  92 BEP O1   1 1 
       26 42176 1 1  1 MET C    C   84.232 -17.234  -5.787 1.00 . A C .   1 MET C    1 1 
       26 42177 1 1  1 MET CA   C   83.949 -18.324  -6.815 1.00 . A C .   1 MET CA   1 1 
       26 42178 1 1  1 MET CB   C   83.500 -17.684  -8.130 1.00 . A C .   1 MET CB   1 1 
       26 42179 1 1  1 MET CE   C   85.438 -17.803 -11.712 1.00 . A C .   1 MET CE   1 1 
       26 42180 1 1  1 MET CG   C   84.315 -18.267  -9.286 1.00 . A C .   1 MET CG   1 1 
       26 42181 1 1  1 MET H1   H   83.020 -20.182  -6.668 1.00 . A C .   1 MET H1   1 1 
       26 42182 1 1  1 MET H2   H   81.948 -18.865  -6.623 1.00 . A C .   1 MET H2   1 1 
       26 42183 1 1  1 MET H3   H   82.899 -19.236  -5.265 1.00 . A C .   1 MET H3   1 1 
       26 42184 1 1  1 MET HA   H   84.847 -18.901  -6.984 1.00 . A C .   1 MET HA   1 1 
       26 42185 1 1  1 MET HB2  H   82.451 -17.889  -8.290 1.00 . A C .   1 MET HB2  1 1 
       26 42186 1 1  1 MET HB3  H   83.657 -16.617  -8.084 1.00 . A C .   1 MET HB3  1 1 
       26 42187 1 1  1 MET HE1  H   85.501 -17.209 -12.614 1.00 . A C .   1 MET HE1  1 1 
       26 42188 1 1  1 MET HE2  H   85.413 -18.848 -11.973 1.00 . A C .   1 MET HE2  1 1 
       26 42189 1 1  1 MET HE3  H   86.300 -17.611 -11.088 1.00 . A C .   1 MET HE3  1 1 
       26 42190 1 1  1 MET HG2  H   85.368 -18.172  -9.068 1.00 . A C .   1 MET HG2  1 1 
       26 42191 1 1  1 MET HG3  H   84.067 -19.310  -9.413 1.00 . A C .   1 MET HG3  1 1 
       26 42192 1 1  1 MET N    N   82.873 -19.219  -6.305 1.00 . A C .   1 MET N    1 1 
       26 42193 1 1  1 MET O    O   85.375 -16.817  -5.601 1.00 . A C .   1 MET O    1 1 
       26 42194 1 1  1 MET SD   S   83.933 -17.366 -10.809 1.00 . A C .   1 MET SD   1 1 
       26 42195 1 1  2 ASP C    C   83.230 -16.336  -2.704 1.00 . A C .   2 ASP C    1 1 
       26 42196 1 1  2 ASP CA   C   83.321 -15.737  -4.106 1.00 . A C .   2 ASP CA   1 1 
       26 42197 1 1  2 ASP CB   C   82.229 -14.678  -4.267 1.00 . A C .   2 ASP CB   1 1 
       26 42198 1 1  2 ASP CG   C   82.600 -13.435  -3.465 1.00 . A C .   2 ASP CG   1 1 
       26 42199 1 1  2 ASP H    H   82.288 -17.149  -5.306 1.00 . A C .   2 ASP H    1 1 
       26 42200 1 1  2 ASP HA   H   84.284 -15.264  -4.223 1.00 . A C .   2 ASP HA   1 1 
       26 42201 1 1  2 ASP HB2  H   82.132 -14.417  -5.311 1.00 . A C .   2 ASP HB2  1 1 
       26 42202 1 1  2 ASP HB3  H   81.290 -15.070  -3.905 1.00 . A C .   2 ASP HB3  1 1 
       26 42203 1 1  2 ASP N    N   83.176 -16.779  -5.118 1.00 . A C .   2 ASP N    1 1 
       26 42204 1 1  2 ASP O    O   83.140 -15.615  -1.710 1.00 . A C .   2 ASP O    1 1 
       26 42205 1 1  2 ASP OD1  O   83.657 -12.882  -3.722 1.00 . A C .   2 ASP OD1  1 1 
       26 42206 1 1  2 ASP OD2  O   81.822 -13.055  -2.605 1.00 . A C .   2 ASP OD2  1 1 
       26 42207 1 1  3 ASP C    C   84.467 -18.156  -0.560 1.00 . A C .   3 ASP C    1 1 
       26 42208 1 1  3 ASP CA   C   83.176 -18.353  -1.349 1.00 . A C .   3 ASP CA   1 1 
       26 42209 1 1  3 ASP CB   C   82.942 -19.852  -1.556 1.00 . A C .   3 ASP CB   1 1 
       26 42210 1 1  3 ASP CG   C   81.556 -20.073  -2.150 1.00 . A C .   3 ASP CG   1 1 
       26 42211 1 1  3 ASP H    H   83.328 -18.191  -3.458 1.00 . A C .   3 ASP H    1 1 
       26 42212 1 1  3 ASP HA   H   82.352 -17.946  -0.782 1.00 . A C .   3 ASP HA   1 1 
       26 42213 1 1  3 ASP HB2  H   83.690 -20.243  -2.230 1.00 . A C .   3 ASP HB2  1 1 
       26 42214 1 1  3 ASP HB3  H   83.010 -20.362  -0.607 1.00 . A C .   3 ASP HB3  1 1 
       26 42215 1 1  3 ASP N    N   83.255 -17.665  -2.635 1.00 . A C .   3 ASP N    1 1 
       26 42216 1 1  3 ASP O    O   84.445 -17.919   0.647 1.00 . A C .   3 ASP O    1 1 
       26 42217 1 1  3 ASP OD1  O   81.352 -19.685  -3.289 1.00 . A C .   3 ASP OD1  1 1 
       26 42218 1 1  3 ASP OD2  O   80.717 -20.627  -1.458 1.00 . A C .   3 ASP OD2  1 1 
       26 42219 1 1  4 ILE C    C   86.922 -16.820   0.225 1.00 . A C .   4 ILE C    1 1 
       26 42220 1 1  4 ILE CA   C   86.897 -18.091  -0.619 1.00 . A C .   4 ILE CA   1 1 
       26 42221 1 1  4 ILE CB   C   88.008 -18.009  -1.668 1.00 . A C .   4 ILE CB   1 1 
       26 42222 1 1  4 ILE CD1  C   86.636 -16.707  -3.311 1.00 . A C .   4 ILE CD1  1 1 
       26 42223 1 1  4 ILE CG1  C   87.890 -16.687  -2.434 1.00 . A C .   4 ILE CG1  1 1 
       26 42224 1 1  4 ILE CG2  C   87.887 -19.182  -2.645 1.00 . A C .   4 ILE CG2  1 1 
       26 42225 1 1  4 ILE H    H   85.551 -18.451  -2.219 1.00 . A C .   4 ILE H    1 1 
       26 42226 1 1  4 ILE HA   H   87.084 -18.941   0.021 1.00 . A C .   4 ILE HA   1 1 
       26 42227 1 1  4 ILE HB   H   88.969 -18.054  -1.175 1.00 . A C .   4 ILE HB   1 1 
       26 42228 1 1  4 ILE HD11 H   85.759 -16.594  -2.690 1.00 . A C .   4 ILE HD11 1 1 
       26 42229 1 1  4 ILE HD12 H   86.583 -17.646  -3.842 1.00 . A C .   4 ILE HD12 1 1 
       26 42230 1 1  4 ILE HD13 H   86.681 -15.894  -4.021 1.00 . A C .   4 ILE HD13 1 1 
       26 42231 1 1  4 ILE HG12 H   87.822 -15.871  -1.730 1.00 . A C .   4 ILE HG12 1 1 
       26 42232 1 1  4 ILE HG13 H   88.760 -16.554  -3.057 1.00 . A C .   4 ILE HG13 1 1 
       26 42233 1 1  4 ILE HG21 H   87.098 -18.982  -3.355 1.00 . A C .   4 ILE HG21 1 1 
       26 42234 1 1  4 ILE HG22 H   87.657 -20.084  -2.097 1.00 . A C .   4 ILE HG22 1 1 
       26 42235 1 1  4 ILE HG23 H   88.821 -19.309  -3.171 1.00 . A C .   4 ILE HG23 1 1 
       26 42236 1 1  4 ILE N    N   85.595 -18.258  -1.259 1.00 . A C .   4 ILE N    1 1 
       26 42237 1 1  4 ILE O    O   87.681 -16.713   1.188 1.00 . A C .   4 ILE O    1 1 
       26 42238 1 1  5 TYR C    C   85.011 -14.672   1.715 1.00 . A C .   5 TYR C    1 1 
       26 42239 1 1  5 TYR CA   C   86.025 -14.590   0.578 1.00 . A C .   5 TYR CA   1 1 
       26 42240 1 1  5 TYR CB   C   85.628 -13.448  -0.360 1.00 . A C .   5 TYR CB   1 1 
       26 42241 1 1  5 TYR CD1  C   87.811 -12.436  -1.113 1.00 . A C .   5 TYR CD1  1 1 
       26 42242 1 1  5 TYR CD2  C   86.603 -13.875  -2.645 1.00 . A C .   5 TYR CD2  1 1 
       26 42243 1 1  5 TYR CE1  C   88.812 -12.251  -2.075 1.00 . A C .   5 TYR CE1  1 1 
       26 42244 1 1  5 TYR CE2  C   87.603 -13.691  -3.607 1.00 . A C .   5 TYR CE2  1 1 
       26 42245 1 1  5 TYR CG   C   86.707 -13.248  -1.398 1.00 . A C .   5 TYR CG   1 1 
       26 42246 1 1  5 TYR CZ   C   88.707 -12.879  -3.322 1.00 . A C .   5 TYR CZ   1 1 
       26 42247 1 1  5 TYR H    H   85.507 -15.993  -0.928 1.00 . A C .   5 TYR H    1 1 
       26 42248 1 1  5 TYR HA   H   86.999 -14.377   0.993 1.00 . A C .   5 TYR HA   1 1 
       26 42249 1 1  5 TYR HB2  H   84.697 -13.692  -0.850 1.00 . A C .   5 TYR HB2  1 1 
       26 42250 1 1  5 TYR HB3  H   85.506 -12.539   0.210 1.00 . A C .   5 TYR HB3  1 1 
       26 42251 1 1  5 TYR HD1  H   87.891 -11.952  -0.150 1.00 . A C .   5 TYR HD1  1 1 
       26 42252 1 1  5 TYR HD2  H   85.751 -14.502  -2.865 1.00 . A C .   5 TYR HD2  1 1 
       26 42253 1 1  5 TYR HE1  H   89.664 -11.625  -1.855 1.00 . A C .   5 TYR HE1  1 1 
       26 42254 1 1  5 TYR HE2  H   87.522 -14.175  -4.569 1.00 . A C .   5 TYR HE2  1 1 
       26 42255 1 1  5 TYR HH   H   90.485 -12.392  -3.822 1.00 . A C .   5 TYR HH   1 1 
       26 42256 1 1  5 TYR N    N   86.086 -15.855  -0.150 1.00 . A C .   5 TYR N    1 1 
       26 42257 1 1  5 TYR O    O   85.172 -14.033   2.754 1.00 . A C .   5 TYR O    1 1 
       26 42258 1 1  5 TYR OH   O   89.693 -12.696  -4.271 1.00 . A C .   5 TYR OH   1 1 
       26 42259 1 1  6 LYS C    C   83.527 -16.021   3.859 1.00 . A C .   6 LYS C    1 1 
       26 42260 1 1  6 LYS CA   C   82.920 -15.621   2.518 1.00 . A C .   6 LYS CA   1 1 
       26 42261 1 1  6 LYS CB   C   81.913 -16.689   2.088 1.00 . A C .   6 LYS CB   1 1 
       26 42262 1 1  6 LYS CD   C   79.957 -15.397   1.228 1.00 . A C .   6 LYS CD   1 1 
       26 42263 1 1  6 LYS CE   C   78.682 -16.168   0.877 1.00 . A C .   6 LYS CE   1 1 
       26 42264 1 1  6 LYS CG   C   81.181 -16.223   0.829 1.00 . A C .   6 LYS CG   1 1 
       26 42265 1 1  6 LYS H    H   83.886 -15.947   0.655 1.00 . A C .   6 LYS H    1 1 
       26 42266 1 1  6 LYS HA   H   82.402 -14.678   2.635 1.00 . A C .   6 LYS HA   1 1 
       26 42267 1 1  6 LYS HB2  H   82.434 -17.613   1.883 1.00 . A C .   6 LYS HB2  1 1 
       26 42268 1 1  6 LYS HB3  H   81.197 -16.848   2.881 1.00 . A C .   6 LYS HB3  1 1 
       26 42269 1 1  6 LYS HD2  H   79.982 -15.207   2.291 1.00 . A C .   6 LYS HD2  1 1 
       26 42270 1 1  6 LYS HD3  H   79.966 -14.459   0.694 1.00 . A C .   6 LYS HD3  1 1 
       26 42271 1 1  6 LYS HE2  H   78.931 -17.006   0.243 1.00 . A C .   6 LYS HE2  1 1 
       26 42272 1 1  6 LYS HE3  H   78.218 -16.527   1.784 1.00 . A C .   6 LYS HE3  1 1 
       26 42273 1 1  6 LYS HG2  H   81.845 -15.617   0.230 1.00 . A C .   6 LYS HG2  1 1 
       26 42274 1 1  6 LYS HG3  H   80.863 -17.082   0.258 1.00 . A C .   6 LYS HG3  1 1 
       26 42275 1 1  6 LYS HZ1  H   77.490 -14.464   0.774 1.00 . A C .   6 LYS HZ1  1 1 
       26 42276 1 1  6 LYS HZ2  H   76.877 -15.793  -0.089 1.00 . A C .   6 LYS HZ2  1 1 
       26 42277 1 1  6 LYS HZ3  H   78.190 -14.908  -0.705 1.00 . A C .   6 LYS HZ3  1 1 
       26 42278 1 1  6 LYS N    N   83.963 -15.464   1.504 1.00 . A C .   6 LYS N    1 1 
       26 42279 1 1  6 LYS NZ   N   77.738 -15.265   0.160 1.00 . A C .   6 LYS NZ   1 1 
       26 42280 1 1  6 LYS O    O   82.910 -15.851   4.911 1.00 . A C .   6 LYS O    1 1 
       26 42281 1 1  7 ALA C    C   86.026 -15.746   5.738 1.00 . A C .   7 ALA C    1 1 
       26 42282 1 1  7 ALA CA   C   85.431 -16.962   5.036 1.00 . A C .   7 ALA CA   1 1 
       26 42283 1 1  7 ALA CB   C   86.550 -17.953   4.716 1.00 . A C .   7 ALA CB   1 1 
       26 42284 1 1  7 ALA H    H   85.194 -16.657   2.950 1.00 . A C .   7 ALA H    1 1 
       26 42285 1 1  7 ALA HA   H   84.719 -17.437   5.695 1.00 . A C .   7 ALA HA   1 1 
       26 42286 1 1  7 ALA HB1  H   87.504 -17.508   4.955 1.00 . A C .   7 ALA HB1  1 1 
       26 42287 1 1  7 ALA HB2  H   86.522 -18.201   3.666 1.00 . A C .   7 ALA HB2  1 1 
       26 42288 1 1  7 ALA HB3  H   86.414 -18.851   5.302 1.00 . A C .   7 ALA HB3  1 1 
       26 42289 1 1  7 ALA N    N   84.746 -16.549   3.814 1.00 . A C .   7 ALA N    1 1 
       26 42290 1 1  7 ALA O    O   85.774 -15.509   6.919 1.00 . A C .   7 ALA O    1 1 
       26 42291 1 1  8 ALA C    C   86.353 -12.829   6.070 1.00 . A C .   8 ALA C    1 1 
       26 42292 1 1  8 ALA CA   C   87.432 -13.773   5.550 1.00 . A C .   8 ALA CA   1 1 
       26 42293 1 1  8 ALA CB   C   88.260 -13.052   4.485 1.00 . A C .   8 ALA CB   1 1 
       26 42294 1 1  8 ALA H    H   86.973 -15.207   4.055 1.00 . A C .   8 ALA H    1 1 
       26 42295 1 1  8 ALA HA   H   88.079 -14.055   6.367 1.00 . A C .   8 ALA HA   1 1 
       26 42296 1 1  8 ALA HB1  H   88.761 -13.780   3.865 1.00 . A C .   8 ALA HB1  1 1 
       26 42297 1 1  8 ALA HB2  H   88.993 -12.422   4.966 1.00 . A C .   8 ALA HB2  1 1 
       26 42298 1 1  8 ALA HB3  H   87.609 -12.446   3.874 1.00 . A C .   8 ALA HB3  1 1 
       26 42299 1 1  8 ALA N    N   86.813 -14.973   4.993 1.00 . A C .   8 ALA N    1 1 
       26 42300 1 1  8 ALA O    O   86.394 -12.384   7.217 1.00 . A C .   8 ALA O    1 1 
       26 42301 1 1  9 VAL C    C   83.640 -12.159   6.878 1.00 . A C .   9 VAL C    1 1 
       26 42302 1 1  9 VAL CA   C   84.275 -11.664   5.586 1.00 . A C .   9 VAL CA   1 1 
       26 42303 1 1  9 VAL CB   C   83.210 -11.653   4.490 1.00 . A C .   9 VAL CB   1 1 
       26 42304 1 1  9 VAL CG1  C   83.815 -11.118   3.191 1.00 . A C .   9 VAL CG1  1 1 
       26 42305 1 1  9 VAL CG2  C   82.701 -13.074   4.270 1.00 . A C .   9 VAL CG2  1 1 
       26 42306 1 1  9 VAL H    H   85.396 -12.937   4.314 1.00 . A C .   9 VAL H    1 1 
       26 42307 1 1  9 VAL HA   H   84.648 -10.661   5.731 1.00 . A C .   9 VAL HA   1 1 
       26 42308 1 1  9 VAL HB   H   82.390 -11.026   4.791 1.00 . A C .   9 VAL HB   1 1 
       26 42309 1 1  9 VAL HG11 H   84.821 -10.772   3.378 1.00 . A C .   9 VAL HG11 1 1 
       26 42310 1 1  9 VAL HG12 H   83.214 -10.298   2.825 1.00 . A C .   9 VAL HG12 1 1 
       26 42311 1 1  9 VAL HG13 H   83.837 -11.905   2.452 1.00 . A C .   9 VAL HG13 1 1 
       26 42312 1 1  9 VAL HG21 H   82.254 -13.442   5.181 1.00 . A C .   9 VAL HG21 1 1 
       26 42313 1 1  9 VAL HG22 H   83.525 -13.709   3.991 1.00 . A C .   9 VAL HG22 1 1 
       26 42314 1 1  9 VAL HG23 H   81.963 -13.074   3.482 1.00 . A C .   9 VAL HG23 1 1 
       26 42315 1 1  9 VAL N    N   85.378 -12.543   5.210 1.00 . A C .   9 VAL N    1 1 
       26 42316 1 1  9 VAL O    O   83.139 -11.379   7.688 1.00 . A C .   9 VAL O    1 1 
       26 42317 1 1 10 GLU C    C   84.075 -13.930   9.414 1.00 . A C .  10 GLU C    1 1 
       26 42318 1 1 10 GLU CA   C   83.112 -14.094   8.249 1.00 . A C .  10 GLU CA   1 1 
       26 42319 1 1 10 GLU CB   C   82.863 -15.584   8.010 1.00 . A C .  10 GLU CB   1 1 
       26 42320 1 1 10 GLU CD   C   80.391 -15.926   8.024 1.00 . A C .  10 GLU CD   1 1 
       26 42321 1 1 10 GLU CG   C   81.620 -15.758   7.136 1.00 . A C .  10 GLU CG   1 1 
       26 42322 1 1 10 GLU H    H   84.097 -14.036   6.374 1.00 . A C .  10 GLU H    1 1 
       26 42323 1 1 10 GLU HA   H   82.177 -13.613   8.491 1.00 . A C .  10 GLU HA   1 1 
       26 42324 1 1 10 GLU HB2  H   83.718 -16.017   7.509 1.00 . A C .  10 GLU HB2  1 1 
       26 42325 1 1 10 GLU HB3  H   82.708 -16.081   8.956 1.00 . A C .  10 GLU HB3  1 1 
       26 42326 1 1 10 GLU HG2  H   81.496 -14.886   6.510 1.00 . A C .  10 GLU HG2  1 1 
       26 42327 1 1 10 GLU HG3  H   81.735 -16.634   6.515 1.00 . A C .  10 GLU HG3  1 1 
       26 42328 1 1 10 GLU N    N   83.677 -13.474   7.056 1.00 . A C .  10 GLU N    1 1 
       26 42329 1 1 10 GLU O    O   83.671 -13.676  10.549 1.00 . A C .  10 GLU O    1 1 
       26 42330 1 1 10 GLU OE1  O   80.513 -16.566   9.055 1.00 . A C .  10 GLU OE1  1 1 
       26 42331 1 1 10 GLU OE2  O   79.347 -15.412   7.659 1.00 . A C .  10 GLU OE2  1 1 
       26 42332 1 1 11 GLN C    C   86.126 -12.677  10.956 1.00 . A C .  11 GLN C    1 1 
       26 42333 1 1 11 GLN CA   C   86.392 -13.922  10.126 1.00 . A C .  11 GLN CA   1 1 
       26 42334 1 1 11 GLN CB   C   87.762 -13.787   9.468 1.00 . A C .  11 GLN CB   1 1 
       26 42335 1 1 11 GLN CD   C   89.644 -15.190   8.618 1.00 . A C .  11 GLN CD   1 1 
       26 42336 1 1 11 GLN CG   C   88.130 -15.103   8.779 1.00 . A C .  11 GLN CG   1 1 
       26 42337 1 1 11 GLN H    H   85.619 -14.261   8.185 1.00 . A C .  11 GLN H    1 1 
       26 42338 1 1 11 GLN HA   H   86.389 -14.790  10.767 1.00 . A C .  11 GLN HA   1 1 
       26 42339 1 1 11 GLN HB2  H   87.725 -12.991   8.736 1.00 . A C .  11 GLN HB2  1 1 
       26 42340 1 1 11 GLN HB3  H   88.502 -13.554  10.218 1.00 . A C .  11 GLN HB3  1 1 
       26 42341 1 1 11 GLN HE21 H   89.785 -13.461   7.653 1.00 . A C .  11 GLN HE21 1 1 
       26 42342 1 1 11 GLN HE22 H   91.253 -14.277   7.898 1.00 . A C .  11 GLN HE22 1 1 
       26 42343 1 1 11 GLN HG2  H   87.783 -15.931   9.380 1.00 . A C .  11 GLN HG2  1 1 
       26 42344 1 1 11 GLN HG3  H   87.663 -15.144   7.807 1.00 . A C .  11 GLN HG3  1 1 
       26 42345 1 1 11 GLN N    N   85.360 -14.068   9.110 1.00 . A C .  11 GLN N    1 1 
       26 42346 1 1 11 GLN NE2  N   90.280 -14.230   8.005 1.00 . A C .  11 GLN NE2  1 1 
       26 42347 1 1 11 GLN O    O   86.178 -12.706  12.186 1.00 . A C .  11 GLN O    1 1 
       26 42348 1 1 11 GLN OE1  O   90.266 -16.156   9.059 1.00 . A C .  11 GLN OE1  1 1 
       26 42349 1 1 12 LEU C    C   84.378 -10.472  11.881 1.00 . A C .  12 LEU C    1 1 
       26 42350 1 1 12 LEU CA   C   85.571 -10.319  10.943 1.00 . A C .  12 LEU CA   1 1 
       26 42351 1 1 12 LEU CB   C   85.274  -9.206   9.932 1.00 . A C .  12 LEU CB   1 1 
       26 42352 1 1 12 LEU CD1  C   86.217  -7.943   7.994 1.00 . A C .  12 LEU CD1  1 1 
       26 42353 1 1 12 LEU CD2  C   87.711  -9.373   9.389 1.00 . A C .  12 LEU CD2  1 1 
       26 42354 1 1 12 LEU CG   C   86.305  -9.240   8.801 1.00 . A C .  12 LEU CG   1 1 
       26 42355 1 1 12 LEU H    H   85.818 -11.615   9.285 1.00 . A C .  12 LEU H    1 1 
       26 42356 1 1 12 LEU HA   H   86.440 -10.048  11.519 1.00 . A C .  12 LEU HA   1 1 
       26 42357 1 1 12 LEU HB2  H   84.286  -9.350   9.521 1.00 . A C .  12 LEU HB2  1 1 
       26 42358 1 1 12 LEU HB3  H   85.320  -8.249  10.429 1.00 . A C .  12 LEU HB3  1 1 
       26 42359 1 1 12 LEU HD11 H   87.192  -7.695   7.603 1.00 . A C .  12 LEU HD11 1 1 
       26 42360 1 1 12 LEU HD12 H   85.872  -7.143   8.634 1.00 . A C .  12 LEU HD12 1 1 
       26 42361 1 1 12 LEU HD13 H   85.524  -8.074   7.176 1.00 . A C .  12 LEU HD13 1 1 
       26 42362 1 1 12 LEU HD21 H   87.682  -9.157  10.446 1.00 . A C .  12 LEU HD21 1 1 
       26 42363 1 1 12 LEU HD22 H   88.374  -8.676   8.897 1.00 . A C .  12 LEU HD22 1 1 
       26 42364 1 1 12 LEU HD23 H   88.071 -10.380   9.236 1.00 . A C .  12 LEU HD23 1 1 
       26 42365 1 1 12 LEU HG   H   86.101 -10.080   8.153 1.00 . A C .  12 LEU HG   1 1 
       26 42366 1 1 12 LEU N    N   85.842 -11.578  10.264 1.00 . A C .  12 LEU N    1 1 
       26 42367 1 1 12 LEU O    O   83.517 -11.329  11.679 1.00 . A C .  12 LEU O    1 1 
       26 42368 1 1 13 THR C    C   82.134  -8.717  13.480 1.00 . A C .  13 THR C    1 1 
       26 42369 1 1 13 THR CA   C   83.245  -9.681  13.881 1.00 . A C .  13 THR CA   1 1 
       26 42370 1 1 13 THR CB   C   83.750  -9.303  15.275 1.00 . A C .  13 THR CB   1 1 
       26 42371 1 1 13 THR CG2  C   83.538 -10.477  16.232 1.00 . A C .  13 THR CG2  1 1 
       26 42372 1 1 13 THR H    H   85.051  -8.970  13.022 1.00 . A C .  13 THR H    1 1 
       26 42373 1 1 13 THR HA   H   82.847 -10.683  13.912 1.00 . A C .  13 THR HA   1 1 
       26 42374 1 1 13 THR HB   H   83.203  -8.447  15.637 1.00 . A C .  13 THR HB   1 1 
       26 42375 1 1 13 THR HG1  H   85.215  -8.038  15.080 1.00 . A C .  13 THR HG1  1 1 
       26 42376 1 1 13 THR HG21 H   83.912 -10.216  17.211 1.00 . A C .  13 THR HG21 1 1 
       26 42377 1 1 13 THR HG22 H   84.069 -11.343  15.863 1.00 . A C .  13 THR HG22 1 1 
       26 42378 1 1 13 THR HG23 H   82.484 -10.702  16.297 1.00 . A C .  13 THR HG23 1 1 
       26 42379 1 1 13 THR N    N   84.337  -9.632  12.911 1.00 . A C .  13 THR N    1 1 
       26 42380 1 1 13 THR O    O   82.376  -7.708  12.819 1.00 . A C .  13 THR O    1 1 
       26 42381 1 1 13 THR OG1  O   85.134  -8.986  15.207 1.00 . A C .  13 THR OG1  1 1 
       26 42382 1 1 14 GLU C    C   80.147  -6.719  13.712 1.00 . A C .  14 GLU C    1 1 
       26 42383 1 1 14 GLU CA   C   79.767  -8.189  13.573 1.00 . A C .  14 GLU CA   1 1 
       26 42384 1 1 14 GLU CB   C   78.595  -8.492  14.508 1.00 . A C .  14 GLU CB   1 1 
       26 42385 1 1 14 GLU CD   C   76.108  -8.561  14.690 1.00 . A C .  14 GLU CD   1 1 
       26 42386 1 1 14 GLU CG   C   77.279  -8.156  13.803 1.00 . A C .  14 GLU CG   1 1 
       26 42387 1 1 14 GLU H    H   80.775  -9.852  14.419 1.00 . A C .  14 GLU H    1 1 
       26 42388 1 1 14 GLU HA   H   79.461  -8.379  12.555 1.00 . A C .  14 GLU HA   1 1 
       26 42389 1 1 14 GLU HB2  H   78.605  -9.540  14.770 1.00 . A C .  14 GLU HB2  1 1 
       26 42390 1 1 14 GLU HB3  H   78.684  -7.895  15.403 1.00 . A C .  14 GLU HB3  1 1 
       26 42391 1 1 14 GLU HG2  H   77.236  -7.093  13.610 1.00 . A C .  14 GLU HG2  1 1 
       26 42392 1 1 14 GLU HG3  H   77.224  -8.694  12.869 1.00 . A C .  14 GLU HG3  1 1 
       26 42393 1 1 14 GLU N    N   80.910  -9.037  13.892 1.00 . A C .  14 GLU N    1 1 
       26 42394 1 1 14 GLU O    O   79.603  -5.854  13.025 1.00 . A C .  14 GLU O    1 1 
       26 42395 1 1 14 GLU OE1  O   76.355  -9.126  15.743 1.00 . A C .  14 GLU OE1  1 1 
       26 42396 1 1 14 GLU OE2  O   74.980  -8.299  14.305 1.00 . A C .  14 GLU OE2  1 1 
       26 42397 1 1 15 GLU C    C   82.013  -4.460  13.515 1.00 . A C .  15 GLU C    1 1 
       26 42398 1 1 15 GLU CA   C   81.546  -5.078  14.829 1.00 . A C .  15 GLU CA   1 1 
       26 42399 1 1 15 GLU CB   C   82.700  -5.048  15.833 1.00 . A C .  15 GLU CB   1 1 
       26 42400 1 1 15 GLU CD   C   82.189  -4.841  18.266 1.00 . A C .  15 GLU CD   1 1 
       26 42401 1 1 15 GLU CG   C   82.299  -5.813  17.096 1.00 . A C .  15 GLU CG   1 1 
       26 42402 1 1 15 GLU H    H   81.492  -7.178  15.125 1.00 . A C .  15 GLU H    1 1 
       26 42403 1 1 15 GLU HA   H   80.726  -4.495  15.220 1.00 . A C .  15 GLU HA   1 1 
       26 42404 1 1 15 GLU HB2  H   83.572  -5.510  15.394 1.00 . A C .  15 GLU HB2  1 1 
       26 42405 1 1 15 GLU HB3  H   82.926  -4.024  16.092 1.00 . A C .  15 GLU HB3  1 1 
       26 42406 1 1 15 GLU HG2  H   81.345  -6.295  16.936 1.00 . A C .  15 GLU HG2  1 1 
       26 42407 1 1 15 GLU HG3  H   83.047  -6.558  17.318 1.00 . A C .  15 GLU HG3  1 1 
       26 42408 1 1 15 GLU N    N   81.093  -6.447  14.608 1.00 . A C .  15 GLU N    1 1 
       26 42409 1 1 15 GLU O    O   81.337  -3.607  12.940 1.00 . A C .  15 GLU O    1 1 
       26 42410 1 1 15 GLU OE1  O   83.214  -4.530  18.849 1.00 . A C .  15 GLU OE1  1 1 
       26 42411 1 1 15 GLU OE2  O   81.082  -4.422  18.560 1.00 . A C .  15 GLU OE2  1 1 
       26 42412 1 1 16 GLN C    C   82.665  -4.478  10.691 1.00 . A C .  16 GLN C    1 1 
       26 42413 1 1 16 GLN CA   C   83.719  -4.383  11.787 1.00 . A C .  16 GLN CA   1 1 
       26 42414 1 1 16 GLN CB   C   84.987  -5.132  11.326 1.00 . A C .  16 GLN CB   1 1 
       26 42415 1 1 16 GLN CD   C   86.675  -6.893  11.882 1.00 . A C .  16 GLN CD   1 1 
       26 42416 1 1 16 GLN CG   C   85.368  -6.236  12.317 1.00 . A C .  16 GLN CG   1 1 
       26 42417 1 1 16 GLN H    H   83.663  -5.585  13.547 1.00 . A C .  16 GLN H    1 1 
       26 42418 1 1 16 GLN HA   H   83.969  -3.342  11.931 1.00 . A C .  16 GLN HA   1 1 
       26 42419 1 1 16 GLN HB2  H   84.805  -5.574  10.357 1.00 . A C .  16 GLN HB2  1 1 
       26 42420 1 1 16 GLN HB3  H   85.802  -4.429  11.245 1.00 . A C .  16 GLN HB3  1 1 
       26 42421 1 1 16 GLN HE21 H   87.465  -5.214  11.172 1.00 . A C .  16 GLN HE21 1 1 
       26 42422 1 1 16 GLN HE22 H   88.446  -6.591  11.036 1.00 . A C .  16 GLN HE22 1 1 
       26 42423 1 1 16 GLN HG2  H   85.493  -5.806  13.301 1.00 . A C .  16 GLN HG2  1 1 
       26 42424 1 1 16 GLN HG3  H   84.586  -6.979  12.345 1.00 . A C .  16 GLN HG3  1 1 
       26 42425 1 1 16 GLN N    N   83.176  -4.905  13.045 1.00 . A C .  16 GLN N    1 1 
       26 42426 1 1 16 GLN NE2  N   87.605  -6.172  11.316 1.00 . A C .  16 GLN NE2  1 1 
       26 42427 1 1 16 GLN O    O   82.507  -3.566   9.879 1.00 . A C .  16 GLN O    1 1 
       26 42428 1 1 16 GLN OE1  O   86.861  -8.094  12.068 1.00 . A C .  16 GLN OE1  1 1 
       26 42429 1 1 17 LYS C    C   79.829  -4.699   9.828 1.00 . A C .  17 LYS C    1 1 
       26 42430 1 1 17 LYS CA   C   80.886  -5.789   9.689 1.00 . A C .  17 LYS CA   1 1 
       26 42431 1 1 17 LYS CB   C   80.227  -7.156   9.874 1.00 . A C .  17 LYS CB   1 1 
       26 42432 1 1 17 LYS CD   C   80.987  -9.087   8.481 1.00 . A C .  17 LYS CD   1 1 
       26 42433 1 1 17 LYS CE   C   80.226 -10.283   9.056 1.00 . A C .  17 LYS CE   1 1 
       26 42434 1 1 17 LYS CG   C   80.090  -7.848   8.517 1.00 . A C .  17 LYS CG   1 1 
       26 42435 1 1 17 LYS H    H   82.099  -6.280  11.359 1.00 . A C .  17 LYS H    1 1 
       26 42436 1 1 17 LYS HA   H   81.320  -5.737   8.701 1.00 . A C .  17 LYS HA   1 1 
       26 42437 1 1 17 LYS HB2  H   80.836  -7.762  10.529 1.00 . A C .  17 LYS HB2  1 1 
       26 42438 1 1 17 LYS HB3  H   79.248  -7.027  10.310 1.00 . A C .  17 LYS HB3  1 1 
       26 42439 1 1 17 LYS HD2  H   81.270  -9.296   7.460 1.00 . A C .  17 LYS HD2  1 1 
       26 42440 1 1 17 LYS HD3  H   81.872  -8.908   9.072 1.00 . A C .  17 LYS HD3  1 1 
       26 42441 1 1 17 LYS HE2  H   80.918 -11.087   9.259 1.00 . A C .  17 LYS HE2  1 1 
       26 42442 1 1 17 LYS HE3  H   79.735  -9.991   9.973 1.00 . A C .  17 LYS HE3  1 1 
       26 42443 1 1 17 LYS HG2  H   79.062  -8.143   8.366 1.00 . A C .  17 LYS HG2  1 1 
       26 42444 1 1 17 LYS HG3  H   80.389  -7.168   7.733 1.00 . A C .  17 LYS HG3  1 1 
       26 42445 1 1 17 LYS HZ1  H   79.231 -10.127   7.234 1.00 . A C .  17 LYS HZ1  1 1 
       26 42446 1 1 17 LYS HZ2  H   78.261 -10.700   8.506 1.00 . A C .  17 LYS HZ2  1 1 
       26 42447 1 1 17 LYS HZ3  H   79.413 -11.720   7.787 1.00 . A C .  17 LYS HZ3  1 1 
       26 42448 1 1 17 LYS N    N   81.935  -5.589  10.683 1.00 . A C .  17 LYS N    1 1 
       26 42449 1 1 17 LYS NZ   N   79.206 -10.742   8.071 1.00 . A C .  17 LYS NZ   1 1 
       26 42450 1 1 17 LYS O    O   79.312  -4.182   8.837 1.00 . A C .  17 LYS O    1 1 
       26 42451 1 1 18 ASN C    C   79.013  -1.973  10.808 1.00 . A C .  18 ASN C    1 1 
       26 42452 1 1 18 ASN CA   C   78.531  -3.315  11.346 1.00 . A C .  18 ASN CA   1 1 
       26 42453 1 1 18 ASN CB   C   78.287  -3.187  12.850 1.00 . A C .  18 ASN CB   1 1 
       26 42454 1 1 18 ASN CG   C   77.438  -4.358  13.331 1.00 . A C .  18 ASN CG   1 1 
       26 42455 1 1 18 ASN H    H   79.972  -4.796  11.823 1.00 . A C .  18 ASN H    1 1 
       26 42456 1 1 18 ASN HA   H   77.602  -3.578  10.861 1.00 . A C .  18 ASN HA   1 1 
       26 42457 1 1 18 ASN HB2  H   79.235  -3.191  13.369 1.00 . A C .  18 ASN HB2  1 1 
       26 42458 1 1 18 ASN HB3  H   77.770  -2.261  13.054 1.00 . A C .  18 ASN HB3  1 1 
       26 42459 1 1 18 ASN HD21 H   77.754  -3.980  15.254 1.00 . A C .  18 ASN HD21 1 1 
       26 42460 1 1 18 ASN HD22 H   76.765  -5.321  14.931 1.00 . A C .  18 ASN HD22 1 1 
       26 42461 1 1 18 ASN N    N   79.522  -4.352  11.075 1.00 . A C .  18 ASN N    1 1 
       26 42462 1 1 18 ASN ND2  N   77.308  -4.571  14.611 1.00 . A C .  18 ASN ND2  1 1 
       26 42463 1 1 18 ASN O    O   78.436  -1.418   9.873 1.00 . A C .  18 ASN O    1 1 
       26 42464 1 1 18 ASN OD1  O   76.879  -5.100  12.523 1.00 . A C .  18 ASN OD1  1 1 
       26 42465 1 1 19 GLU C    C   80.824  -0.174   9.464 1.00 . A C .  19 GLU C    1 1 
       26 42466 1 1 19 GLU CA   C   80.642  -0.181  10.977 1.00 . A C .  19 GLU CA   1 1 
       26 42467 1 1 19 GLU CB   C   81.997   0.068  11.642 1.00 . A C .  19 GLU CB   1 1 
       26 42468 1 1 19 GLU CD   C   84.268  -0.894  12.001 1.00 . A C .  19 GLU CD   1 1 
       26 42469 1 1 19 GLU CG   C   82.830  -1.213  11.609 1.00 . A C .  19 GLU CG   1 1 
       26 42470 1 1 19 GLU H    H   80.506  -1.947  12.145 1.00 . A C .  19 GLU H    1 1 
       26 42471 1 1 19 GLU HA   H   79.963   0.611  11.256 1.00 . A C .  19 GLU HA   1 1 
       26 42472 1 1 19 GLU HB2  H   82.519   0.849  11.109 1.00 . A C .  19 GLU HB2  1 1 
       26 42473 1 1 19 GLU HB3  H   81.846   0.370  12.667 1.00 . A C .  19 GLU HB3  1 1 
       26 42474 1 1 19 GLU HG2  H   82.417  -1.929  12.303 1.00 . A C .  19 GLU HG2  1 1 
       26 42475 1 1 19 GLU HG3  H   82.814  -1.627  10.612 1.00 . A C .  19 GLU HG3  1 1 
       26 42476 1 1 19 GLU N    N   80.085  -1.459  11.407 1.00 . A C .  19 GLU N    1 1 
       26 42477 1 1 19 GLU O    O   80.807   0.878   8.825 1.00 . A C .  19 GLU O    1 1 
       26 42478 1 1 19 GLU OE1  O   84.458   0.025  12.780 1.00 . A C .  19 GLU OE1  1 1 
       26 42479 1 1 19 GLU OE2  O   85.159  -1.573  11.517 1.00 . A C .  19 GLU OE2  1 1 
       26 42480 1 1 20 PHE C    C   79.892  -1.138   6.727 1.00 . A C .  20 PHE C    1 1 
       26 42481 1 1 20 PHE CA   C   81.179  -1.499   7.460 1.00 . A C .  20 PHE CA   1 1 
       26 42482 1 1 20 PHE CB   C   81.572  -2.933   7.101 1.00 . A C .  20 PHE CB   1 1 
       26 42483 1 1 20 PHE CD1  C   83.769  -2.042   6.245 1.00 . A C .  20 PHE CD1  1 1 
       26 42484 1 1 20 PHE CD2  C   83.769  -4.087   7.547 1.00 . A C .  20 PHE CD2  1 1 
       26 42485 1 1 20 PHE CE1  C   85.161  -2.125   6.114 1.00 . A C .  20 PHE CE1  1 1 
       26 42486 1 1 20 PHE CE2  C   85.161  -4.170   7.416 1.00 . A C .  20 PHE CE2  1 1 
       26 42487 1 1 20 PHE CG   C   83.073  -3.023   6.961 1.00 . A C .  20 PHE CG   1 1 
       26 42488 1 1 20 PHE CZ   C   85.857  -3.189   6.700 1.00 . A C .  20 PHE CZ   1 1 
       26 42489 1 1 20 PHE H    H   81.000  -2.167   9.465 1.00 . A C .  20 PHE H    1 1 
       26 42490 1 1 20 PHE HA   H   81.965  -0.831   7.141 1.00 . A C .  20 PHE HA   1 1 
       26 42491 1 1 20 PHE HB2  H   81.242  -3.602   7.883 1.00 . A C .  20 PHE HB2  1 1 
       26 42492 1 1 20 PHE HB3  H   81.107  -3.212   6.168 1.00 . A C .  20 PHE HB3  1 1 
       26 42493 1 1 20 PHE HD1  H   83.232  -1.221   5.793 1.00 . A C .  20 PHE HD1  1 1 
       26 42494 1 1 20 PHE HD2  H   83.233  -4.845   8.099 1.00 . A C .  20 PHE HD2  1 1 
       26 42495 1 1 20 PHE HE1  H   85.698  -1.367   5.561 1.00 . A C .  20 PHE HE1  1 1 
       26 42496 1 1 20 PHE HE2  H   85.698  -4.991   7.868 1.00 . A C .  20 PHE HE2  1 1 
       26 42497 1 1 20 PHE HZ   H   86.930  -3.253   6.599 1.00 . A C .  20 PHE HZ   1 1 
       26 42498 1 1 20 PHE N    N   80.996  -1.365   8.902 1.00 . A C .  20 PHE N    1 1 
       26 42499 1 1 20 PHE O    O   79.856  -0.199   5.931 1.00 . A C .  20 PHE O    1 1 
       26 42500 1 1 21 LYS C    C   77.190  -0.160   6.482 1.00 . A C .  21 LYS C    1 1 
       26 42501 1 1 21 LYS CA   C   77.542  -1.638   6.371 1.00 . A C .  21 LYS CA   1 1 
       26 42502 1 1 21 LYS CB   C   76.439  -2.469   7.030 1.00 . A C .  21 LYS CB   1 1 
       26 42503 1 1 21 LYS CD   C   75.605  -4.827   7.001 1.00 . A C .  21 LYS CD   1 1 
       26 42504 1 1 21 LYS CE   C   75.110  -5.083   8.426 1.00 . A C .  21 LYS CE   1 1 
       26 42505 1 1 21 LYS CG   C   76.853  -3.942   7.046 1.00 . A C .  21 LYS CG   1 1 
       26 42506 1 1 21 LYS H    H   78.916  -2.626   7.654 1.00 . A C .  21 LYS H    1 1 
       26 42507 1 1 21 LYS HA   H   77.607  -1.907   5.327 1.00 . A C .  21 LYS HA   1 1 
       26 42508 1 1 21 LYS HB2  H   76.285  -2.126   8.043 1.00 . A C .  21 LYS HB2  1 1 
       26 42509 1 1 21 LYS HB3  H   75.523  -2.361   6.469 1.00 . A C .  21 LYS HB3  1 1 
       26 42510 1 1 21 LYS HD2  H   74.831  -4.332   6.433 1.00 . A C .  21 LYS HD2  1 1 
       26 42511 1 1 21 LYS HD3  H   75.848  -5.769   6.533 1.00 . A C .  21 LYS HD3  1 1 
       26 42512 1 1 21 LYS HE2  H   75.919  -4.921   9.123 1.00 . A C .  21 LYS HE2  1 1 
       26 42513 1 1 21 LYS HE3  H   74.299  -4.406   8.651 1.00 . A C .  21 LYS HE3  1 1 
       26 42514 1 1 21 LYS HG2  H   77.473  -4.149   6.187 1.00 . A C .  21 LYS HG2  1 1 
       26 42515 1 1 21 LYS HG3  H   77.407  -4.150   7.949 1.00 . A C .  21 LYS HG3  1 1 
       26 42516 1 1 21 LYS HZ1  H   73.602  -6.493   8.699 1.00 . A C .  21 LYS HZ1  1 1 
       26 42517 1 1 21 LYS HZ2  H   75.106  -6.953   9.341 1.00 . A C .  21 LYS HZ2  1 1 
       26 42518 1 1 21 LYS HZ3  H   74.844  -7.003   7.663 1.00 . A C .  21 LYS HZ3  1 1 
       26 42519 1 1 21 LYS N    N   78.831  -1.893   7.009 1.00 . A C .  21 LYS N    1 1 
       26 42520 1 1 21 LYS NZ   N   74.629  -6.489   8.541 1.00 . A C .  21 LYS NZ   1 1 
       26 42521 1 1 21 LYS O    O   76.490   0.392   5.634 1.00 . A C .  21 LYS O    1 1 
       26 42522 1 1 22 ALA C    C   78.042   2.709   6.606 1.00 . A C .  22 ALA C    1 1 
       26 42523 1 1 22 ALA CA   C   77.438   1.898   7.746 1.00 . A C .  22 ALA CA   1 1 
       26 42524 1 1 22 ALA CB   C   78.047   2.367   9.071 1.00 . A C .  22 ALA CB   1 1 
       26 42525 1 1 22 ALA H    H   78.252  -0.016   8.175 1.00 . A C .  22 ALA H    1 1 
       26 42526 1 1 22 ALA HA   H   76.372   2.065   7.770 1.00 . A C .  22 ALA HA   1 1 
       26 42527 1 1 22 ALA HB1  H   78.072   3.446   9.093 1.00 . A C .  22 ALA HB1  1 1 
       26 42528 1 1 22 ALA HB2  H   79.052   1.982   9.164 1.00 . A C .  22 ALA HB2  1 1 
       26 42529 1 1 22 ALA HB3  H   77.445   2.005   9.891 1.00 . A C .  22 ALA HB3  1 1 
       26 42530 1 1 22 ALA N    N   77.695   0.476   7.535 1.00 . A C .  22 ALA N    1 1 
       26 42531 1 1 22 ALA O    O   77.355   3.488   5.946 1.00 . A C .  22 ALA O    1 1 
       26 42532 1 1 23 ALA C    C   79.444   2.851   3.959 1.00 . A C .  23 ALA C    1 1 
       26 42533 1 1 23 ALA CA   C   80.034   3.223   5.313 1.00 . A C .  23 ALA CA   1 1 
       26 42534 1 1 23 ALA CB   C   81.526   2.879   5.322 1.00 . A C .  23 ALA CB   1 1 
       26 42535 1 1 23 ALA H    H   79.831   1.872   6.936 1.00 . A C .  23 ALA H    1 1 
       26 42536 1 1 23 ALA HA   H   79.918   4.285   5.466 1.00 . A C .  23 ALA HA   1 1 
       26 42537 1 1 23 ALA HB1  H   81.987   3.252   4.420 1.00 . A C .  23 ALA HB1  1 1 
       26 42538 1 1 23 ALA HB2  H   81.647   1.807   5.373 1.00 . A C .  23 ALA HB2  1 1 
       26 42539 1 1 23 ALA HB3  H   81.995   3.335   6.182 1.00 . A C .  23 ALA HB3  1 1 
       26 42540 1 1 23 ALA N    N   79.337   2.510   6.379 1.00 . A C .  23 ALA N    1 1 
       26 42541 1 1 23 ALA O    O   79.612   3.570   2.973 1.00 . A C .  23 ALA O    1 1 
       26 42542 1 1 24 PHE C    C   76.976   2.198   2.304 1.00 . A C .  24 PHE C    1 1 
       26 42543 1 1 24 PHE CA   C   78.120   1.265   2.686 1.00 . A C .  24 PHE CA   1 1 
       26 42544 1 1 24 PHE CB   C   77.569  -0.153   2.852 1.00 . A C .  24 PHE CB   1 1 
       26 42545 1 1 24 PHE CD1  C   79.696  -1.492   3.029 1.00 . A C .  24 PHE CD1  1 1 
       26 42546 1 1 24 PHE CD2  C   78.328  -1.730   1.042 1.00 . A C .  24 PHE CD2  1 1 
       26 42547 1 1 24 PHE CE1  C   80.610  -2.418   2.511 1.00 . A C .  24 PHE CE1  1 1 
       26 42548 1 1 24 PHE CE2  C   79.241  -2.656   0.523 1.00 . A C .  24 PHE CE2  1 1 
       26 42549 1 1 24 PHE CG   C   78.555  -1.149   2.294 1.00 . A C .  24 PHE CG   1 1 
       26 42550 1 1 24 PHE CZ   C   80.382  -3.000   1.258 1.00 . A C .  24 PHE CZ   1 1 
       26 42551 1 1 24 PHE H    H   78.638   1.193   4.742 1.00 . A C .  24 PHE H    1 1 
       26 42552 1 1 24 PHE HA   H   78.858   1.264   1.898 1.00 . A C .  24 PHE HA   1 1 
       26 42553 1 1 24 PHE HB2  H   77.406  -0.356   3.901 1.00 . A C .  24 PHE HB2  1 1 
       26 42554 1 1 24 PHE HB3  H   76.633  -0.239   2.321 1.00 . A C .  24 PHE HB3  1 1 
       26 42555 1 1 24 PHE HD1  H   79.871  -1.043   3.996 1.00 . A C .  24 PHE HD1  1 1 
       26 42556 1 1 24 PHE HD2  H   77.448  -1.464   0.475 1.00 . A C .  24 PHE HD2  1 1 
       26 42557 1 1 24 PHE HE1  H   81.490  -2.682   3.078 1.00 . A C .  24 PHE HE1  1 1 
       26 42558 1 1 24 PHE HE2  H   79.066  -3.104  -0.444 1.00 . A C .  24 PHE HE2  1 1 
       26 42559 1 1 24 PHE HZ   H   81.087  -3.715   0.858 1.00 . A C .  24 PHE HZ   1 1 
       26 42560 1 1 24 PHE N    N   78.743   1.722   3.924 1.00 . A C .  24 PHE N    1 1 
       26 42561 1 1 24 PHE O    O   76.653   2.367   1.128 1.00 . A C .  24 PHE O    1 1 
       26 42562 1 1 25 ASP C    C   75.737   5.131   2.841 1.00 . A C .  25 ASP C    1 1 
       26 42563 1 1 25 ASP CA   C   75.246   3.708   3.098 1.00 . A C .  25 ASP CA   1 1 
       26 42564 1 1 25 ASP CB   C   74.319   3.719   4.316 1.00 . A C .  25 ASP CB   1 1 
       26 42565 1 1 25 ASP CG   C   73.005   3.031   3.962 1.00 . A C .  25 ASP CG   1 1 
       26 42566 1 1 25 ASP H    H   76.663   2.616   4.236 1.00 . A C .  25 ASP H    1 1 
       26 42567 1 1 25 ASP HA   H   74.685   3.372   2.240 1.00 . A C .  25 ASP HA   1 1 
       26 42568 1 1 25 ASP HB2  H   74.793   3.194   5.133 1.00 . A C .  25 ASP HB2  1 1 
       26 42569 1 1 25 ASP HB3  H   74.122   4.739   4.609 1.00 . A C .  25 ASP HB3  1 1 
       26 42570 1 1 25 ASP N    N   76.363   2.795   3.320 1.00 . A C .  25 ASP N    1 1 
       26 42571 1 1 25 ASP O    O   74.956   6.081   2.887 1.00 . A C .  25 ASP O    1 1 
       26 42572 1 1 25 ASP OD1  O   73.048   1.871   3.588 1.00 . A C .  25 ASP OD1  1 1 
       26 42573 1 1 25 ASP OD2  O   71.975   3.675   4.073 1.00 . A C .  25 ASP OD2  1 1 
       26 42574 1 1 26 ILE C    C   78.180   6.683   0.914 1.00 . A C .  26 ILE C    1 1 
       26 42575 1 1 26 ILE CA   C   77.586   6.607   2.316 1.00 . A C .  26 ILE CA   1 1 
       26 42576 1 1 26 ILE CB   C   78.674   6.971   3.333 1.00 . A C .  26 ILE CB   1 1 
       26 42577 1 1 26 ILE CD1  C   77.451   6.428   5.459 1.00 . A C .  26 ILE CD1  1 1 
       26 42578 1 1 26 ILE CG1  C   78.611   6.027   4.542 1.00 . A C .  26 ILE CG1  1 1 
       26 42579 1 1 26 ILE CG2  C   78.460   8.413   3.798 1.00 . A C .  26 ILE CG2  1 1 
       26 42580 1 1 26 ILE H    H   77.622   4.496   2.547 1.00 . A C .  26 ILE H    1 1 
       26 42581 1 1 26 ILE HA   H   76.790   7.330   2.395 1.00 . A C .  26 ILE HA   1 1 
       26 42582 1 1 26 ILE HB   H   79.643   6.889   2.861 1.00 . A C .  26 ILE HB   1 1 
       26 42583 1 1 26 ILE HD11 H   76.639   6.818   4.862 1.00 . A C .  26 ILE HD11 1 1 
       26 42584 1 1 26 ILE HD12 H   77.787   7.188   6.151 1.00 . A C .  26 ILE HD12 1 1 
       26 42585 1 1 26 ILE HD13 H   77.111   5.564   6.010 1.00 . A C .  26 ILE HD13 1 1 
       26 42586 1 1 26 ILE HG12 H   78.464   5.014   4.199 1.00 . A C .  26 ILE HG12 1 1 
       26 42587 1 1 26 ILE HG13 H   79.538   6.088   5.093 1.00 . A C .  26 ILE HG13 1 1 
       26 42588 1 1 26 ILE HG21 H   79.180   8.654   4.567 1.00 . A C .  26 ILE HG21 1 1 
       26 42589 1 1 26 ILE HG22 H   77.460   8.518   4.195 1.00 . A C .  26 ILE HG22 1 1 
       26 42590 1 1 26 ILE HG23 H   78.587   9.084   2.962 1.00 . A C .  26 ILE HG23 1 1 
       26 42591 1 1 26 ILE N    N   77.033   5.279   2.572 1.00 . A C .  26 ILE N    1 1 
       26 42592 1 1 26 ILE O    O   77.977   7.658   0.190 1.00 . A C .  26 ILE O    1 1 
       26 42593 1 1 27 PHE C    C   78.490   5.628  -1.879 1.00 . A C .  27 PHE C    1 1 
       26 42594 1 1 27 PHE CA   C   79.550   5.610  -0.779 1.00 . A C .  27 PHE CA   1 1 
       26 42595 1 1 27 PHE CB   C   80.431   4.363  -0.918 1.00 . A C .  27 PHE CB   1 1 
       26 42596 1 1 27 PHE CD1  C   79.309   2.810  -2.554 1.00 . A C .  27 PHE CD1  1 1 
       26 42597 1 1 27 PHE CD2  C   79.085   2.373  -0.184 1.00 . A C .  27 PHE CD2  1 1 
       26 42598 1 1 27 PHE CE1  C   78.534   1.679  -2.837 1.00 . A C .  27 PHE CE1  1 1 
       26 42599 1 1 27 PHE CE2  C   78.308   1.243  -0.463 1.00 . A C .  27 PHE CE2  1 1 
       26 42600 1 1 27 PHE CG   C   79.584   3.154  -1.227 1.00 . A C .  27 PHE CG   1 1 
       26 42601 1 1 27 PHE CZ   C   78.032   0.895  -1.791 1.00 . A C .  27 PHE CZ   1 1 
       26 42602 1 1 27 PHE H    H   79.056   4.897   1.158 1.00 . A C .  27 PHE H    1 1 
       26 42603 1 1 27 PHE HA   H   80.172   6.485  -0.888 1.00 . A C .  27 PHE HA   1 1 
       26 42604 1 1 27 PHE HB2  H   81.144   4.515  -1.711 1.00 . A C .  27 PHE HB2  1 1 
       26 42605 1 1 27 PHE HB3  H   80.959   4.196   0.011 1.00 . A C .  27 PHE HB3  1 1 
       26 42606 1 1 27 PHE HD1  H   79.696   3.415  -3.360 1.00 . A C .  27 PHE HD1  1 1 
       26 42607 1 1 27 PHE HD2  H   79.299   2.646   0.838 1.00 . A C .  27 PHE HD2  1 1 
       26 42608 1 1 27 PHE HE1  H   78.321   1.412  -3.862 1.00 . A C .  27 PHE HE1  1 1 
       26 42609 1 1 27 PHE HE2  H   77.921   0.639   0.345 1.00 . A C .  27 PHE HE2  1 1 
       26 42610 1 1 27 PHE HZ   H   77.434   0.023  -2.008 1.00 . A C .  27 PHE HZ   1 1 
       26 42611 1 1 27 PHE N    N   78.924   5.646   0.539 1.00 . A C .  27 PHE N    1 1 
       26 42612 1 1 27 PHE O    O   78.777   5.930  -3.037 1.00 . A C .  27 PHE O    1 1 
       26 42613 1 1 28 VAL C    C   74.906   5.904  -1.762 1.00 . A C .  28 VAL C    1 1 
       26 42614 1 1 28 VAL CA   C   76.143   5.317  -2.437 1.00 . A C .  28 VAL CA   1 1 
       26 42615 1 1 28 VAL CB   C   75.833   3.894  -2.913 1.00 . A C .  28 VAL CB   1 1 
       26 42616 1 1 28 VAL CG1  C   76.747   3.533  -4.089 1.00 . A C .  28 VAL CG1  1 1 
       26 42617 1 1 28 VAL CG2  C   76.067   2.911  -1.764 1.00 . A C .  28 VAL CG2  1 1 
       26 42618 1 1 28 VAL H    H   77.089   5.101  -0.552 1.00 . A C .  28 VAL H    1 1 
       26 42619 1 1 28 VAL HA   H   76.402   5.926  -3.290 1.00 . A C .  28 VAL HA   1 1 
       26 42620 1 1 28 VAL HB   H   74.801   3.839  -3.232 1.00 . A C .  28 VAL HB   1 1 
       26 42621 1 1 28 VAL HG11 H   77.742   3.907  -3.899 1.00 . A C .  28 VAL HG11 1 1 
       26 42622 1 1 28 VAL HG12 H   76.363   3.979  -4.995 1.00 . A C .  28 VAL HG12 1 1 
       26 42623 1 1 28 VAL HG13 H   76.784   2.458  -4.205 1.00 . A C .  28 VAL HG13 1 1 
       26 42624 1 1 28 VAL HG21 H   75.352   3.102  -0.977 1.00 . A C .  28 VAL HG21 1 1 
       26 42625 1 1 28 VAL HG22 H   77.068   3.039  -1.380 1.00 . A C .  28 VAL HG22 1 1 
       26 42626 1 1 28 VAL HG23 H   75.945   1.900  -2.124 1.00 . A C .  28 VAL HG23 1 1 
       26 42627 1 1 28 VAL N    N   77.257   5.320  -1.493 1.00 . A C .  28 VAL N    1 1 
       26 42628 1 1 28 VAL O    O   73.778   5.475  -2.007 1.00 . A C .  28 VAL O    1 1 
       26 42629 1 1 29 LEU C    C   73.138   8.308  -1.123 1.00 . A C .  29 LEU C    1 1 
       26 42630 1 1 29 LEU CA   C   74.054   7.541  -0.169 1.00 . A C .  29 LEU CA   1 1 
       26 42631 1 1 29 LEU CB   C   74.625   8.495   0.899 1.00 . A C .  29 LEU CB   1 1 
       26 42632 1 1 29 LEU CD1  C   73.646  10.786   0.679 1.00 . A C .  29 LEU CD1  1 1 
       26 42633 1 1 29 LEU CD2  C   76.116  10.503   0.893 1.00 . A C .  29 LEU CD2  1 1 
       26 42634 1 1 29 LEU CG   C   74.836   9.898   0.315 1.00 . A C .  29 LEU CG   1 1 
       26 42635 1 1 29 LEU H    H   76.065   7.182  -0.742 1.00 . A C .  29 LEU H    1 1 
       26 42636 1 1 29 LEU HA   H   73.472   6.782   0.325 1.00 . A C .  29 LEU HA   1 1 
       26 42637 1 1 29 LEU HB2  H   73.941   8.554   1.732 1.00 . A C .  29 LEU HB2  1 1 
       26 42638 1 1 29 LEU HB3  H   75.572   8.111   1.245 1.00 . A C .  29 LEU HB3  1 1 
       26 42639 1 1 29 LEU HD11 H   72.782  10.169   0.878 1.00 . A C .  29 LEU HD11 1 1 
       26 42640 1 1 29 LEU HD12 H   73.429  11.453  -0.142 1.00 . A C .  29 LEU HD12 1 1 
       26 42641 1 1 29 LEU HD13 H   73.884  11.365   1.560 1.00 . A C .  29 LEU HD13 1 1 
       26 42642 1 1 29 LEU HD21 H   76.779   9.711   1.209 1.00 . A C .  29 LEU HD21 1 1 
       26 42643 1 1 29 LEU HD22 H   75.869  11.125   1.741 1.00 . A C .  29 LEU HD22 1 1 
       26 42644 1 1 29 LEU HD23 H   76.604  11.101   0.139 1.00 . A C .  29 LEU HD23 1 1 
       26 42645 1 1 29 LEU HG   H   74.920   9.831  -0.761 1.00 . A C .  29 LEU HG   1 1 
       26 42646 1 1 29 LEU N    N   75.142   6.891  -0.897 1.00 . A C .  29 LEU N    1 1 
       26 42647 1 1 29 LEU O    O   72.072   8.786  -0.734 1.00 . A C .  29 LEU O    1 1 
       26 42648 1 1 30 GLY C    C   72.818   8.386  -4.713 1.00 . A C .  30 GLY C    1 1 
       26 42649 1 1 30 GLY CA   C   72.780   9.124  -3.380 1.00 . A C .  30 GLY CA   1 1 
       26 42650 1 1 30 GLY H    H   74.421   8.014  -2.625 1.00 . A C .  30 GLY H    1 1 
       26 42651 1 1 30 GLY HA2  H   71.756   9.200  -3.042 1.00 . A C .  30 GLY HA2  1 1 
       26 42652 1 1 30 GLY HA3  H   73.185  10.116  -3.515 1.00 . A C .  30 GLY HA3  1 1 
       26 42653 1 1 30 GLY N    N   73.566   8.416  -2.374 1.00 . A C .  30 GLY N    1 1 
       26 42654 1 1 30 GLY O    O   72.388   8.910  -5.741 1.00 . A C .  30 GLY O    1 1 
       26 42655 1 1 31 ALA C    C   72.113   5.622  -6.148 1.00 . A C .  31 ALA C    1 1 
       26 42656 1 1 31 ALA CA   C   73.425   6.355  -5.899 1.00 . A C .  31 ALA CA   1 1 
       26 42657 1 1 31 ALA CB   C   74.557   5.331  -5.783 1.00 . A C .  31 ALA CB   1 1 
       26 42658 1 1 31 ALA H    H   73.662   6.793  -3.838 1.00 . A C .  31 ALA H    1 1 
       26 42659 1 1 31 ALA HA   H   73.626   7.003  -6.739 1.00 . A C .  31 ALA HA   1 1 
       26 42660 1 1 31 ALA HB1  H   74.968   5.361  -4.785 1.00 . A C .  31 ALA HB1  1 1 
       26 42661 1 1 31 ALA HB2  H   75.331   5.568  -6.499 1.00 . A C .  31 ALA HB2  1 1 
       26 42662 1 1 31 ALA HB3  H   74.171   4.343  -5.984 1.00 . A C .  31 ALA HB3  1 1 
       26 42663 1 1 31 ALA N    N   73.336   7.161  -4.686 1.00 . A C .  31 ALA N    1 1 
       26 42664 1 1 31 ALA O    O   71.316   5.414  -5.233 1.00 . A C .  31 ALA O    1 1 
       26 42665 1 1 32 GLU C    C   70.590   3.199  -7.034 1.00 . A C .  32 GLU C    1 1 
       26 42666 1 1 32 GLU CA   C   70.682   4.529  -7.775 1.00 . A C .  32 GLU CA   1 1 
       26 42667 1 1 32 GLU CB   C   70.667   4.266  -9.280 1.00 . A C .  32 GLU CB   1 1 
       26 42668 1 1 32 GLU CD   C   68.481   3.551 -10.246 1.00 . A C .  32 GLU CD   1 1 
       26 42669 1 1 32 GLU CG   C   69.342   4.752  -9.871 1.00 . A C .  32 GLU CG   1 1 
       26 42670 1 1 32 GLU H    H   72.572   5.434  -8.085 1.00 . A C .  32 GLU H    1 1 
       26 42671 1 1 32 GLU HA   H   69.827   5.136  -7.517 1.00 . A C .  32 GLU HA   1 1 
       26 42672 1 1 32 GLU HB2  H   71.487   4.797  -9.743 1.00 . A C .  32 GLU HB2  1 1 
       26 42673 1 1 32 GLU HB3  H   70.774   3.208  -9.462 1.00 . A C .  32 GLU HB3  1 1 
       26 42674 1 1 32 GLU HG2  H   68.822   5.356  -9.142 1.00 . A C .  32 GLU HG2  1 1 
       26 42675 1 1 32 GLU HG3  H   69.537   5.342 -10.754 1.00 . A C .  32 GLU HG3  1 1 
       26 42676 1 1 32 GLU N    N   71.900   5.237  -7.400 1.00 . A C .  32 GLU N    1 1 
       26 42677 1 1 32 GLU O    O   69.580   2.893  -6.401 1.00 . A C .  32 GLU O    1 1 
       26 42678 1 1 32 GLU OE1  O   69.037   2.570 -10.709 1.00 . A C .  32 GLU OE1  1 1 
       26 42679 1 1 32 GLU OE2  O   67.277   3.631 -10.063 1.00 . A C .  32 GLU OE2  1 1 
       26 42680 1 1 33 ASP C    C   72.780   1.096  -5.381 1.00 . A C .  33 ASP C    1 1 
       26 42681 1 1 33 ASP CA   C   71.694   1.113  -6.454 1.00 . A C .  33 ASP CA   1 1 
       26 42682 1 1 33 ASP CB   C   71.964  -0.006  -7.463 1.00 . A C .  33 ASP CB   1 1 
       26 42683 1 1 33 ASP CG   C   72.794   0.536  -8.622 1.00 . A C .  33 ASP CG   1 1 
       26 42684 1 1 33 ASP H    H   72.436   2.710  -7.640 1.00 . A C .  33 ASP H    1 1 
       26 42685 1 1 33 ASP HA   H   70.738   0.937  -5.985 1.00 . A C .  33 ASP HA   1 1 
       26 42686 1 1 33 ASP HB2  H   72.502  -0.807  -6.977 1.00 . A C .  33 ASP HB2  1 1 
       26 42687 1 1 33 ASP HB3  H   71.025  -0.382  -7.841 1.00 . A C .  33 ASP HB3  1 1 
       26 42688 1 1 33 ASP N    N   71.660   2.413  -7.121 1.00 . A C .  33 ASP N    1 1 
       26 42689 1 1 33 ASP O    O   72.533   1.444  -4.226 1.00 . A C .  33 ASP O    1 1 
       26 42690 1 1 33 ASP OD1  O   73.870   1.050  -8.364 1.00 . A C .  33 ASP OD1  1 1 
       26 42691 1 1 33 ASP OD2  O   72.341   0.430  -9.750 1.00 . A C .  33 ASP OD2  1 1 
       26 42692 1 1 34 GLY C    C   76.426   0.576  -5.572 1.00 . A C .  34 GLY C    1 1 
       26 42693 1 1 34 GLY CA   C   75.099   0.633  -4.827 1.00 . A C .  34 GLY CA   1 1 
       26 42694 1 1 34 GLY H    H   74.133   0.420  -6.702 1.00 . A C .  34 GLY H    1 1 
       26 42695 1 1 34 GLY HA2  H   75.078   1.513  -4.200 1.00 . A C .  34 GLY HA2  1 1 
       26 42696 1 1 34 GLY HA3  H   75.002  -0.247  -4.211 1.00 . A C .  34 GLY HA3  1 1 
       26 42697 1 1 34 GLY N    N   73.987   0.688  -5.770 1.00 . A C .  34 GLY N    1 1 
       26 42698 1 1 34 GLY O    O   77.190  -0.380  -5.438 1.00 . A C .  34 GLY O    1 1 
       26 42699 1 1 35 CYS C    C   78.855   2.743  -6.597 1.00 . A C .  35 CYS C    1 1 
       26 42700 1 1 35 CYS CA   C   77.926   1.662  -7.137 1.00 . A C .  35 CYS CA   1 1 
       26 42701 1 1 35 CYS CB   C   77.630   1.946  -8.611 1.00 . A C .  35 CYS CB   1 1 
       26 42702 1 1 35 CYS H    H   76.042   2.342  -6.440 1.00 . A C .  35 CYS H    1 1 
       26 42703 1 1 35 CYS HA   H   78.420   0.709  -7.059 1.00 . A C .  35 CYS HA   1 1 
       26 42704 1 1 35 CYS HB2  H   76.890   2.729  -8.686 1.00 . A C .  35 CYS HB2  1 1 
       26 42705 1 1 35 CYS HB3  H   78.537   2.257  -9.107 1.00 . A C .  35 CYS HB3  1 1 
       26 42706 1 1 35 CYS HG   H   77.685  -0.226  -9.351 1.00 . A C .  35 CYS HG   1 1 
       26 42707 1 1 35 CYS N    N   76.689   1.609  -6.367 1.00 . A C .  35 CYS N    1 1 
       26 42708 1 1 35 CYS O    O   78.411   3.743  -6.035 1.00 . A C .  35 CYS O    1 1 
       26 42709 1 1 35 CYS SG   S   76.998   0.443  -9.397 1.00 . A C .  35 CYS SG   1 1 
       26 42710 1 1 36 ILE C    C   82.046   3.938  -7.444 1.00 . A C .  36 ILE C    1 1 
       26 42711 1 1 36 ILE CA   C   81.151   3.482  -6.298 1.00 . A C .  36 ILE CA   1 1 
       26 42712 1 1 36 ILE CB   C   82.028   2.866  -5.204 1.00 . A C .  36 ILE CB   1 1 
       26 42713 1 1 36 ILE CD1  C   81.908   1.344  -3.203 1.00 . A C .  36 ILE CD1  1 1 
       26 42714 1 1 36 ILE CG1  C   81.304   1.665  -4.573 1.00 . A C .  36 ILE CG1  1 1 
       26 42715 1 1 36 ILE CG2  C   82.306   3.925  -4.136 1.00 . A C .  36 ILE CG2  1 1 
       26 42716 1 1 36 ILE H    H   80.451   1.707  -7.226 1.00 . A C .  36 ILE H    1 1 
       26 42717 1 1 36 ILE HA   H   80.640   4.342  -5.890 1.00 . A C .  36 ILE HA   1 1 
       26 42718 1 1 36 ILE HB   H   82.963   2.539  -5.636 1.00 . A C .  36 ILE HB   1 1 
       26 42719 1 1 36 ILE HD11 H   81.859   2.221  -2.574 1.00 . A C .  36 ILE HD11 1 1 
       26 42720 1 1 36 ILE HD12 H   82.938   1.044  -3.323 1.00 . A C .  36 ILE HD12 1 1 
       26 42721 1 1 36 ILE HD13 H   81.351   0.541  -2.744 1.00 . A C .  36 ILE HD13 1 1 
       26 42722 1 1 36 ILE HG12 H   80.257   1.899  -4.460 1.00 . A C .  36 ILE HG12 1 1 
       26 42723 1 1 36 ILE HG13 H   81.409   0.806  -5.217 1.00 . A C .  36 ILE HG13 1 1 
       26 42724 1 1 36 ILE HG21 H   81.513   3.913  -3.406 1.00 . A C .  36 ILE HG21 1 1 
       26 42725 1 1 36 ILE HG22 H   82.354   4.899  -4.599 1.00 . A C .  36 ILE HG22 1 1 
       26 42726 1 1 36 ILE HG23 H   83.247   3.709  -3.651 1.00 . A C .  36 ILE HG23 1 1 
       26 42727 1 1 36 ILE N    N   80.156   2.525  -6.773 1.00 . A C .  36 ILE N    1 1 
       26 42728 1 1 36 ILE O    O   83.128   3.391  -7.662 1.00 . A C .  36 ILE O    1 1 
       26 42729 1 1 37 SER C    C   83.532   6.305  -8.778 1.00 . A C .  37 SER C    1 1 
       26 42730 1 1 37 SER CA   C   82.358   5.479  -9.291 1.00 . A C .  37 SER CA   1 1 
       26 42731 1 1 37 SER CB   C   81.481   6.360 -10.180 1.00 . A C .  37 SER CB   1 1 
       26 42732 1 1 37 SER H    H   80.720   5.352  -7.949 1.00 . A C .  37 SER H    1 1 
       26 42733 1 1 37 SER HA   H   82.736   4.656  -9.877 1.00 . A C .  37 SER HA   1 1 
       26 42734 1 1 37 SER HB2  H   80.444   6.114 -10.023 1.00 . A C .  37 SER HB2  1 1 
       26 42735 1 1 37 SER HB3  H   81.645   7.400  -9.928 1.00 . A C .  37 SER HB3  1 1 
       26 42736 1 1 37 SER HG   H   81.095   6.463 -12.084 1.00 . A C .  37 SER HG   1 1 
       26 42737 1 1 37 SER N    N   81.587   4.951  -8.171 1.00 . A C .  37 SER N    1 1 
       26 42738 1 1 37 SER O    O   83.548   6.740  -7.626 1.00 . A C .  37 SER O    1 1 
       26 42739 1 1 37 SER OG   O   81.816   6.132 -11.543 1.00 . A C .  37 SER OG   1 1 
       26 42740 1 1 38 THR C    C   85.270   8.557  -8.520 1.00 . A C .  38 THR C    1 1 
       26 42741 1 1 38 THR CA   C   85.691   7.295  -9.267 1.00 . A C .  38 THR CA   1 1 
       26 42742 1 1 38 THR CB   C   86.498   7.699 -10.505 1.00 . A C .  38 THR CB   1 1 
       26 42743 1 1 38 THR CG2  C   86.634   6.505 -11.452 1.00 . A C .  38 THR CG2  1 1 
       26 42744 1 1 38 THR H    H   84.451   6.148 -10.549 1.00 . A C .  38 THR H    1 1 
       26 42745 1 1 38 THR HA   H   86.316   6.697  -8.621 1.00 . A C .  38 THR HA   1 1 
       26 42746 1 1 38 THR HB   H   87.481   8.026 -10.203 1.00 . A C .  38 THR HB   1 1 
       26 42747 1 1 38 THR HG1  H   86.101   9.585 -10.765 1.00 . A C .  38 THR HG1  1 1 
       26 42748 1 1 38 THR HG21 H   85.681   6.307 -11.920 1.00 . A C .  38 THR HG21 1 1 
       26 42749 1 1 38 THR HG22 H   86.950   5.636 -10.896 1.00 . A C .  38 THR HG22 1 1 
       26 42750 1 1 38 THR HG23 H   87.367   6.731 -12.212 1.00 . A C .  38 THR HG23 1 1 
       26 42751 1 1 38 THR N    N   84.516   6.518  -9.645 1.00 . A C .  38 THR N    1 1 
       26 42752 1 1 38 THR O    O   85.880   8.940  -7.524 1.00 . A C .  38 THR O    1 1 
       26 42753 1 1 38 THR OG1  O   85.831   8.760 -11.174 1.00 . A C .  38 THR OG1  1 1 
       26 42754 1 1 39 LYS C    C   82.921  10.113  -7.132 1.00 . A C .  39 LYS C    1 1 
       26 42755 1 1 39 LYS CA   C   83.719  10.426  -8.395 1.00 . A C .  39 LYS CA   1 1 
       26 42756 1 1 39 LYS CB   C   82.820  11.193  -9.366 1.00 . A C .  39 LYS CB   1 1 
       26 42757 1 1 39 LYS CD   C   84.017  11.688 -11.499 1.00 . A C .  39 LYS CD   1 1 
       26 42758 1 1 39 LYS CE   C   82.868  11.948 -12.473 1.00 . A C .  39 LYS CE   1 1 
       26 42759 1 1 39 LYS CG   C   83.649  12.233 -10.119 1.00 . A C .  39 LYS CG   1 1 
       26 42760 1 1 39 LYS H    H   83.773   8.848  -9.818 1.00 . A C .  39 LYS H    1 1 
       26 42761 1 1 39 LYS HA   H   84.559  11.052  -8.132 1.00 . A C .  39 LYS HA   1 1 
       26 42762 1 1 39 LYS HB2  H   82.380  10.502 -10.072 1.00 . A C .  39 LYS HB2  1 1 
       26 42763 1 1 39 LYS HB3  H   82.037  11.691  -8.815 1.00 . A C .  39 LYS HB3  1 1 
       26 42764 1 1 39 LYS HD2  H   84.911  12.181 -11.854 1.00 . A C .  39 LYS HD2  1 1 
       26 42765 1 1 39 LYS HD3  H   84.195  10.625 -11.431 1.00 . A C .  39 LYS HD3  1 1 
       26 42766 1 1 39 LYS HE2  H   82.387  11.014 -12.722 1.00 . A C .  39 LYS HE2  1 1 
       26 42767 1 1 39 LYS HE3  H   82.150  12.612 -12.015 1.00 . A C .  39 LYS HE3  1 1 
       26 42768 1 1 39 LYS HG2  H   83.073  13.140 -10.231 1.00 . A C .  39 LYS HG2  1 1 
       26 42769 1 1 39 LYS HG3  H   84.551  12.445  -9.565 1.00 . A C .  39 LYS HG3  1 1 
       26 42770 1 1 39 LYS HZ1  H   84.076  11.928 -14.168 1.00 . A C .  39 LYS HZ1  1 1 
       26 42771 1 1 39 LYS HZ2  H   83.889  13.465 -13.469 1.00 . A C .  39 LYS HZ2  1 1 
       26 42772 1 1 39 LYS HZ3  H   82.621  12.777 -14.367 1.00 . A C .  39 LYS HZ3  1 1 
       26 42773 1 1 39 LYS N    N   84.218   9.200  -9.018 1.00 . A C .  39 LYS N    1 1 
       26 42774 1 1 39 LYS NZ   N   83.404  12.577 -13.713 1.00 . A C .  39 LYS NZ   1 1 
       26 42775 1 1 39 LYS O    O   83.175  10.672  -6.065 1.00 . A C .  39 LYS O    1 1 
       26 42776 1 1 40 GLU C    C   81.929   8.692  -4.863 1.00 . A C .  40 GLU C    1 1 
       26 42777 1 1 40 GLU CA   C   81.102   8.842  -6.139 1.00 . A C .  40 GLU CA   1 1 
       26 42778 1 1 40 GLU CB   C   80.389   7.520  -6.430 1.00 . A C .  40 GLU CB   1 1 
       26 42779 1 1 40 GLU CD   C   78.218   8.483  -5.669 1.00 . A C .  40 GLU CD   1 1 
       26 42780 1 1 40 GLU CG   C   79.216   7.349  -5.463 1.00 . A C .  40 GLU CG   1 1 
       26 42781 1 1 40 GLU H    H   81.787   8.813  -8.147 1.00 . A C .  40 GLU H    1 1 
       26 42782 1 1 40 GLU HA   H   80.360   9.610  -5.987 1.00 . A C .  40 GLU HA   1 1 
       26 42783 1 1 40 GLU HB2  H   80.020   7.527  -7.446 1.00 . A C .  40 GLU HB2  1 1 
       26 42784 1 1 40 GLU HB3  H   81.080   6.702  -6.303 1.00 . A C .  40 GLU HB3  1 1 
       26 42785 1 1 40 GLU HG2  H   78.731   6.403  -5.650 1.00 . A C .  40 GLU HG2  1 1 
       26 42786 1 1 40 GLU HG3  H   79.581   7.374  -4.448 1.00 . A C .  40 GLU HG3  1 1 
       26 42787 1 1 40 GLU N    N   81.947   9.220  -7.270 1.00 . A C .  40 GLU N    1 1 
       26 42788 1 1 40 GLU O    O   81.669   9.352  -3.856 1.00 . A C .  40 GLU O    1 1 
       26 42789 1 1 40 GLU OE1  O   77.996   8.850  -6.812 1.00 . A C .  40 GLU OE1  1 1 
       26 42790 1 1 40 GLU OE2  O   77.691   8.969  -4.682 1.00 . A C .  40 GLU OE2  1 1 
       26 42791 1 1 41 LEU C    C   84.327   8.873  -3.191 1.00 . A C .  41 LEU C    1 1 
       26 42792 1 1 41 LEU CA   C   83.781   7.564  -3.760 1.00 . A C .  41 LEU CA   1 1 
       26 42793 1 1 41 LEU CB   C   84.954   6.664  -4.156 1.00 . A C .  41 LEU CB   1 1 
       26 42794 1 1 41 LEU CD1  C   85.340   6.140  -1.742 1.00 . A C .  41 LEU CD1  1 1 
       26 42795 1 1 41 LEU CD2  C   87.146   5.721  -3.418 1.00 . A C .  41 LEU CD2  1 1 
       26 42796 1 1 41 LEU CG   C   85.991   6.646  -3.031 1.00 . A C .  41 LEU CG   1 1 
       26 42797 1 1 41 LEU H    H   83.074   7.309  -5.745 1.00 . A C .  41 LEU H    1 1 
       26 42798 1 1 41 LEU HA   H   83.204   7.065  -2.996 1.00 . A C .  41 LEU HA   1 1 
       26 42799 1 1 41 LEU HB2  H   84.595   5.660  -4.331 1.00 . A C .  41 LEU HB2  1 1 
       26 42800 1 1 41 LEU HB3  H   85.411   7.045  -5.057 1.00 . A C .  41 LEU HB3  1 1 
       26 42801 1 1 41 LEU HD11 H   84.282   5.996  -1.906 1.00 . A C .  41 LEU HD11 1 1 
       26 42802 1 1 41 LEU HD12 H   85.486   6.867  -0.956 1.00 . A C .  41 LEU HD12 1 1 
       26 42803 1 1 41 LEU HD13 H   85.791   5.203  -1.454 1.00 . A C .  41 LEU HD13 1 1 
       26 42804 1 1 41 LEU HD21 H   87.221   5.670  -4.495 1.00 . A C .  41 LEU HD21 1 1 
       26 42805 1 1 41 LEU HD22 H   86.964   4.733  -3.023 1.00 . A C .  41 LEU HD22 1 1 
       26 42806 1 1 41 LEU HD23 H   88.068   6.107  -3.011 1.00 . A C .  41 LEU HD23 1 1 
       26 42807 1 1 41 LEU HG   H   86.366   7.647  -2.874 1.00 . A C .  41 LEU HG   1 1 
       26 42808 1 1 41 LEU N    N   82.920   7.810  -4.917 1.00 . A C .  41 LEU N    1 1 
       26 42809 1 1 41 LEU O    O   84.548   8.996  -1.986 1.00 . A C .  41 LEU O    1 1 
       26 42810 1 1 42 GLY C    C   84.190  11.792  -2.593 1.00 . A C .  42 GLY C    1 1 
       26 42811 1 1 42 GLY CA   C   85.086  11.137  -3.642 1.00 . A C .  42 GLY CA   1 1 
       26 42812 1 1 42 GLY H    H   84.366   9.690  -5.019 1.00 . A C .  42 GLY H    1 1 
       26 42813 1 1 42 GLY HA2  H   86.072  10.991  -3.224 1.00 . A C .  42 GLY HA2  1 1 
       26 42814 1 1 42 GLY HA3  H   85.160  11.790  -4.499 1.00 . A C .  42 GLY HA3  1 1 
       26 42815 1 1 42 GLY N    N   84.553   9.845  -4.070 1.00 . A C .  42 GLY N    1 1 
       26 42816 1 1 42 GLY O    O   84.588  12.751  -1.931 1.00 . A C .  42 GLY O    1 1 
       26 42817 1 1 43 LYS C    C   82.307  11.318  -0.075 1.00 . A C .  43 LYS C    1 1 
       26 42818 1 1 43 LYS CA   C   82.024  11.828  -1.489 1.00 . A C .  43 LYS CA   1 1 
       26 42819 1 1 43 LYS CB   C   80.593  11.450  -1.877 1.00 . A C .  43 LYS CB   1 1 
       26 42820 1 1 43 LYS CD   C   78.483  12.777  -2.016 1.00 . A C .  43 LYS CD   1 1 
       26 42821 1 1 43 LYS CE   C   78.495  14.304  -2.100 1.00 . A C .  43 LYS CE   1 1 
       26 42822 1 1 43 LYS CG   C   79.603  12.307  -1.086 1.00 . A C .  43 LYS CG   1 1 
       26 42823 1 1 43 LYS H    H   82.702  10.517  -3.013 1.00 . A C .  43 LYS H    1 1 
       26 42824 1 1 43 LYS HA   H   82.111  12.904  -1.495 1.00 . A C .  43 LYS HA   1 1 
       26 42825 1 1 43 LYS HB2  H   80.452  11.619  -2.935 1.00 . A C .  43 LYS HB2  1 1 
       26 42826 1 1 43 LYS HB3  H   80.422  10.407  -1.653 1.00 . A C .  43 LYS HB3  1 1 
       26 42827 1 1 43 LYS HD2  H   78.636  12.361  -3.002 1.00 . A C .  43 LYS HD2  1 1 
       26 42828 1 1 43 LYS HD3  H   77.531  12.448  -1.629 1.00 . A C .  43 LYS HD3  1 1 
       26 42829 1 1 43 LYS HE2  H   79.065  14.705  -1.275 1.00 . A C .  43 LYS HE2  1 1 
       26 42830 1 1 43 LYS HE3  H   78.946  14.610  -3.033 1.00 . A C .  43 LYS HE3  1 1 
       26 42831 1 1 43 LYS HG2  H   79.182  11.721  -0.281 1.00 . A C .  43 LYS HG2  1 1 
       26 42832 1 1 43 LYS HG3  H   80.114  13.166  -0.679 1.00 . A C .  43 LYS HG3  1 1 
       26 42833 1 1 43 LYS HZ1  H   77.089  15.833  -2.255 1.00 . A C .  43 LYS HZ1  1 1 
       26 42834 1 1 43 LYS HZ2  H   76.720  14.669  -1.073 1.00 . A C .  43 LYS HZ2  1 1 
       26 42835 1 1 43 LYS HZ3  H   76.507  14.309  -2.720 1.00 . A C .  43 LYS HZ3  1 1 
       26 42836 1 1 43 LYS N    N   82.972  11.274  -2.454 1.00 . A C .  43 LYS N    1 1 
       26 42837 1 1 43 LYS NZ   N   77.097  14.817  -2.032 1.00 . A C .  43 LYS NZ   1 1 
       26 42838 1 1 43 LYS O    O   82.074  12.022   0.908 1.00 . A C .  43 LYS O    1 1 
       26 42839 1 1 44 VAL C    C   84.494   9.885   1.804 1.00 . A C .  44 VAL C    1 1 
       26 42840 1 1 44 VAL CA   C   83.096   9.493   1.328 1.00 . A C .  44 VAL CA   1 1 
       26 42841 1 1 44 VAL CB   C   83.005   7.966   1.261 1.00 . A C .  44 VAL CB   1 1 
       26 42842 1 1 44 VAL CG1  C   83.156   7.380   2.666 1.00 . A C .  44 VAL CG1  1 1 
       26 42843 1 1 44 VAL CG2  C   81.645   7.560   0.686 1.00 . A C .  44 VAL CG2  1 1 
       26 42844 1 1 44 VAL H    H   82.961   9.564  -0.793 1.00 . A C .  44 VAL H    1 1 
       26 42845 1 1 44 VAL HA   H   82.371   9.852   2.043 1.00 . A C .  44 VAL HA   1 1 
       26 42846 1 1 44 VAL HB   H   83.794   7.587   0.627 1.00 . A C .  44 VAL HB   1 1 
       26 42847 1 1 44 VAL HG11 H   84.074   7.736   3.109 1.00 . A C .  44 VAL HG11 1 1 
       26 42848 1 1 44 VAL HG12 H   83.180   6.302   2.606 1.00 . A C .  44 VAL HG12 1 1 
       26 42849 1 1 44 VAL HG13 H   82.319   7.687   3.277 1.00 . A C .  44 VAL HG13 1 1 
       26 42850 1 1 44 VAL HG21 H   81.770   7.249  -0.340 1.00 . A C .  44 VAL HG21 1 1 
       26 42851 1 1 44 VAL HG22 H   80.970   8.402   0.727 1.00 . A C .  44 VAL HG22 1 1 
       26 42852 1 1 44 VAL HG23 H   81.237   6.742   1.264 1.00 . A C .  44 VAL HG23 1 1 
       26 42853 1 1 44 VAL N    N   82.801  10.085   0.021 1.00 . A C .  44 VAL N    1 1 
       26 42854 1 1 44 VAL O    O   84.708  10.150   2.987 1.00 . A C .  44 VAL O    1 1 
       26 42855 1 1 45 MET C    C   86.891  11.661   1.815 1.00 . A C .  45 MET C    1 1 
       26 42856 1 1 45 MET CA   C   86.822  10.260   1.217 1.00 . A C .  45 MET CA   1 1 
       26 42857 1 1 45 MET CB   C   87.714  10.207  -0.025 1.00 . A C .  45 MET CB   1 1 
       26 42858 1 1 45 MET CE   C   89.124   7.328   1.403 1.00 . A C .  45 MET CE   1 1 
       26 42859 1 1 45 MET CG   C   87.829   8.761  -0.510 1.00 . A C .  45 MET CG   1 1 
       26 42860 1 1 45 MET H    H   85.220   9.682  -0.053 1.00 . A C .  45 MET H    1 1 
       26 42861 1 1 45 MET HA   H   87.193   9.552   1.942 1.00 . A C .  45 MET HA   1 1 
       26 42862 1 1 45 MET HB2  H   87.280  10.816  -0.805 1.00 . A C .  45 MET HB2  1 1 
       26 42863 1 1 45 MET HB3  H   88.696  10.582   0.221 1.00 . A C .  45 MET HB3  1 1 
       26 42864 1 1 45 MET HE1  H   88.065   7.409   1.607 1.00 . A C .  45 MET HE1  1 1 
       26 42865 1 1 45 MET HE2  H   89.677   7.808   2.195 1.00 . A C .  45 MET HE2  1 1 
       26 42866 1 1 45 MET HE3  H   89.408   6.285   1.347 1.00 . A C .  45 MET HE3  1 1 
       26 42867 1 1 45 MET HG2  H   87.105   8.150   0.006 1.00 . A C .  45 MET HG2  1 1 
       26 42868 1 1 45 MET HG3  H   87.640   8.724  -1.573 1.00 . A C .  45 MET HG3  1 1 
       26 42869 1 1 45 MET N    N   85.444   9.909   0.874 1.00 . A C .  45 MET N    1 1 
       26 42870 1 1 45 MET O    O   87.521  11.880   2.850 1.00 . A C .  45 MET O    1 1 
       26 42871 1 1 45 MET SD   S   89.496   8.140  -0.172 1.00 . A C .  45 MET SD   1 1 
       26 42872 1 1 46 ARG C    C   85.731  14.080   3.056 1.00 . A C .  46 ARG C    1 1 
       26 42873 1 1 46 ARG CA   C   86.246  13.994   1.619 1.00 . A C .  46 ARG CA   1 1 
       26 42874 1 1 46 ARG CB   C   85.379  14.875   0.714 1.00 . A C .  46 ARG CB   1 1 
       26 42875 1 1 46 ARG CD   C   83.113  15.833   1.125 1.00 . A C .  46 ARG CD   1 1 
       26 42876 1 1 46 ARG CG   C   83.900  14.540   0.917 1.00 . A C .  46 ARG CG   1 1 
       26 42877 1 1 46 ARG CZ   C   82.214  17.612  -0.265 1.00 . A C .  46 ARG CZ   1 1 
       26 42878 1 1 46 ARG H    H   85.763  12.380   0.325 1.00 . A C .  46 ARG H    1 1 
       26 42879 1 1 46 ARG HA   H   87.259  14.365   1.592 1.00 . A C .  46 ARG HA   1 1 
       26 42880 1 1 46 ARG HB2  H   85.548  15.913   0.957 1.00 . A C .  46 ARG HB2  1 1 
       26 42881 1 1 46 ARG HB3  H   85.645  14.700  -0.318 1.00 . A C .  46 ARG HB3  1 1 
       26 42882 1 1 46 ARG HD2  H   82.104  15.594   1.425 1.00 . A C .  46 ARG HD2  1 1 
       26 42883 1 1 46 ARG HD3  H   83.586  16.417   1.902 1.00 . A C .  46 ARG HD3  1 1 
       26 42884 1 1 46 ARG HE   H   83.692  16.389  -0.837 1.00 . A C .  46 ARG HE   1 1 
       26 42885 1 1 46 ARG HG2  H   83.524  14.025   0.044 1.00 . A C .  46 ARG HG2  1 1 
       26 42886 1 1 46 ARG HG3  H   83.786  13.909   1.782 1.00 . A C .  46 ARG HG3  1 1 
       26 42887 1 1 46 ARG HH11 H   81.401  17.398   1.552 1.00 . A C .  46 ARG HH11 1 1 
       26 42888 1 1 46 ARG HH12 H   80.744  18.674   0.581 1.00 . A C .  46 ARG HH12 1 1 
       26 42889 1 1 46 ARG HH21 H   82.829  18.050  -2.119 1.00 . A C .  46 ARG HH21 1 1 
       26 42890 1 1 46 ARG HH22 H   81.549  19.039  -1.500 1.00 . A C .  46 ARG HH22 1 1 
       26 42891 1 1 46 ARG N    N   86.243  12.611   1.148 1.00 . A C .  46 ARG N    1 1 
       26 42892 1 1 46 ARG NE   N   83.075  16.610  -0.110 1.00 . A C .  46 ARG NE   1 1 
       26 42893 1 1 46 ARG NH1  N   81.388  17.918   0.697 1.00 . A C .  46 ARG NH1  1 1 
       26 42894 1 1 46 ARG NH2  N   82.196  18.287  -1.381 1.00 . A C .  46 ARG NH2  1 1 
       26 42895 1 1 46 ARG O    O   86.063  15.010   3.791 1.00 . A C .  46 ARG O    1 1 
       26 42896 1 1 47 MET C    C   85.413  12.570   5.789 1.00 . A C .  47 MET C    1 1 
       26 42897 1 1 47 MET CA   C   84.369  13.078   4.802 1.00 . A C .  47 MET CA   1 1 
       26 42898 1 1 47 MET CB   C   83.142  12.168   4.866 1.00 . A C .  47 MET CB   1 1 
       26 42899 1 1 47 MET CE   C   80.232  11.069   4.841 1.00 . A C .  47 MET CE   1 1 
       26 42900 1 1 47 MET CG   C   82.267  12.399   3.633 1.00 . A C .  47 MET CG   1 1 
       26 42901 1 1 47 MET H    H   84.690  12.383   2.822 1.00 . A C .  47 MET H    1 1 
       26 42902 1 1 47 MET HA   H   84.078  14.080   5.081 1.00 . A C .  47 MET HA   1 1 
       26 42903 1 1 47 MET HB2  H   83.462  11.137   4.893 1.00 . A C .  47 MET HB2  1 1 
       26 42904 1 1 47 MET HB3  H   82.572  12.392   5.755 1.00 . A C .  47 MET HB3  1 1 
       26 42905 1 1 47 MET HE1  H   80.125  11.146   5.914 1.00 . A C .  47 MET HE1  1 1 
       26 42906 1 1 47 MET HE2  H   81.052  10.409   4.609 1.00 . A C .  47 MET HE2  1 1 
       26 42907 1 1 47 MET HE3  H   79.322  10.675   4.410 1.00 . A C .  47 MET HE3  1 1 
       26 42908 1 1 47 MET HG2  H   82.638  13.251   3.084 1.00 . A C .  47 MET HG2  1 1 
       26 42909 1 1 47 MET HG3  H   82.298  11.523   3.001 1.00 . A C .  47 MET HG3  1 1 
       26 42910 1 1 47 MET N    N   84.920  13.101   3.449 1.00 . A C .  47 MET N    1 1 
       26 42911 1 1 47 MET O    O   85.625  13.155   6.851 1.00 . A C .  47 MET O    1 1 
       26 42912 1 1 47 MET SD   S   80.562  12.710   4.152 1.00 . A C .  47 MET SD   1 1 
       26 42913 1 1 48 LEU C    C   88.153  11.919   6.621 1.00 . A C .  48 LEU C    1 1 
       26 42914 1 1 48 LEU CA   C   87.091  10.882   6.273 1.00 . A C .  48 LEU CA   1 1 
       26 42915 1 1 48 LEU CB   C   87.757   9.702   5.559 1.00 . A C .  48 LEU CB   1 1 
       26 42916 1 1 48 LEU CD1  C   85.547   8.595   6.020 1.00 . A C .  48 LEU CD1  1 1 
       26 42917 1 1 48 LEU CD2  C   87.376   7.323   4.897 1.00 . A C .  48 LEU CD2  1 1 
       26 42918 1 1 48 LEU CG   C   87.064   8.390   5.948 1.00 . A C .  48 LEU CG   1 1 
       26 42919 1 1 48 LEU H    H   85.852  11.052   4.561 1.00 . A C .  48 LEU H    1 1 
       26 42920 1 1 48 LEU HA   H   86.633  10.527   7.183 1.00 . A C .  48 LEU HA   1 1 
       26 42921 1 1 48 LEU HB2  H   87.684   9.843   4.491 1.00 . A C .  48 LEU HB2  1 1 
       26 42922 1 1 48 LEU HB3  H   88.798   9.653   5.844 1.00 . A C .  48 LEU HB3  1 1 
       26 42923 1 1 48 LEU HD11 H   85.291   9.068   6.956 1.00 . A C .  48 LEU HD11 1 1 
       26 42924 1 1 48 LEU HD12 H   85.050   7.637   5.954 1.00 . A C .  48 LEU HD12 1 1 
       26 42925 1 1 48 LEU HD13 H   85.230   9.222   5.200 1.00 . A C .  48 LEU HD13 1 1 
       26 42926 1 1 48 LEU HD21 H   86.591   7.310   4.155 1.00 . A C .  48 LEU HD21 1 1 
       26 42927 1 1 48 LEU HD22 H   87.438   6.356   5.372 1.00 . A C .  48 LEU HD22 1 1 
       26 42928 1 1 48 LEU HD23 H   88.317   7.552   4.420 1.00 . A C .  48 LEU HD23 1 1 
       26 42929 1 1 48 LEU HG   H   87.428   8.064   6.910 1.00 . A C .  48 LEU HG   1 1 
       26 42930 1 1 48 LEU N    N   86.065  11.472   5.420 1.00 . A C .  48 LEU N    1 1 
       26 42931 1 1 48 LEU O    O   88.166  12.470   7.721 1.00 . A C .  48 LEU O    1 1 
       26 42932 1 1 49 GLY C    C   90.971  13.289   4.632 1.00 . A C .  49 GLY C    1 1 
       26 42933 1 1 49 GLY CA   C   90.107  13.157   5.880 1.00 . A C .  49 GLY CA   1 1 
       26 42934 1 1 49 GLY H    H   88.982  11.712   4.810 1.00 . A C .  49 GLY H    1 1 
       26 42935 1 1 49 GLY HA2  H   89.669  14.117   6.114 1.00 . A C .  49 GLY HA2  1 1 
       26 42936 1 1 49 GLY HA3  H   90.725  12.837   6.705 1.00 . A C .  49 GLY HA3  1 1 
       26 42937 1 1 49 GLY N    N   89.042  12.181   5.668 1.00 . A C .  49 GLY N    1 1 
       26 42938 1 1 49 GLY O    O   92.181  13.500   4.715 1.00 . A C .  49 GLY O    1 1 
       26 42939 1 1 50 GLN C    C   90.085  13.560   1.065 1.00 . A C .  50 GLN C    1 1 
       26 42940 1 1 50 GLN CA   C   91.052  13.265   2.206 1.00 . A C .  50 GLN CA   1 1 
       26 42941 1 1 50 GLN CB   C   91.791  11.961   1.900 1.00 . A C .  50 GLN CB   1 1 
       26 42942 1 1 50 GLN CD   C   94.138  11.139   1.736 1.00 . A C .  50 GLN CD   1 1 
       26 42943 1 1 50 GLN CG   C   93.172  11.986   2.557 1.00 . A C .  50 GLN CG   1 1 
       26 42944 1 1 50 GLN H    H   89.368  12.992   3.466 1.00 . A C .  50 GLN H    1 1 
       26 42945 1 1 50 GLN HA   H   91.771  14.067   2.274 1.00 . A C .  50 GLN HA   1 1 
       26 42946 1 1 50 GLN HB2  H   91.223  11.127   2.286 1.00 . A C .  50 GLN HB2  1 1 
       26 42947 1 1 50 GLN HB3  H   91.905  11.855   0.832 1.00 . A C .  50 GLN HB3  1 1 
       26 42948 1 1 50 GLN HE21 H   93.926   9.532   2.884 1.00 . A C .  50 GLN HE21 1 1 
       26 42949 1 1 50 GLN HE22 H   94.990   9.353   1.573 1.00 . A C .  50 GLN HE22 1 1 
       26 42950 1 1 50 GLN HG2  H   93.531  13.005   2.600 1.00 . A C .  50 GLN HG2  1 1 
       26 42951 1 1 50 GLN HG3  H   93.103  11.585   3.557 1.00 . A C .  50 GLN HG3  1 1 
       26 42952 1 1 50 GLN N    N   90.334  13.161   3.472 1.00 . A C .  50 GLN N    1 1 
       26 42953 1 1 50 GLN NE2  N   94.370   9.906   2.094 1.00 . A C .  50 GLN NE2  1 1 
       26 42954 1 1 50 GLN O    O   89.032  12.934   0.946 1.00 . A C .  50 GLN O    1 1 
       26 42955 1 1 50 GLN OE1  O   94.695  11.607   0.744 1.00 . A C .  50 GLN OE1  1 1 
       26 42956 1 1 51 ASN C    C   90.308  14.491  -2.216 1.00 . A C .  51 ASN C    1 1 
       26 42957 1 1 51 ASN CA   C   89.626  14.889  -0.913 1.00 . A C .  51 ASN CA   1 1 
       26 42958 1 1 51 ASN CB   C   89.371  16.397  -0.928 1.00 . A C .  51 ASN CB   1 1 
       26 42959 1 1 51 ASN CG   C   88.361  16.730  -2.022 1.00 . A C .  51 ASN CG   1 1 
       26 42960 1 1 51 ASN H    H   91.313  14.979   0.367 1.00 . A C .  51 ASN H    1 1 
       26 42961 1 1 51 ASN HA   H   88.679  14.374  -0.839 1.00 . A C .  51 ASN HA   1 1 
       26 42962 1 1 51 ASN HB2  H   88.981  16.706   0.031 1.00 . A C .  51 ASN HB2  1 1 
       26 42963 1 1 51 ASN HB3  H   90.296  16.917  -1.125 1.00 . A C .  51 ASN HB3  1 1 
       26 42964 1 1 51 ASN HD21 H   89.737  16.872  -3.447 1.00 . A C .  51 ASN HD21 1 1 
       26 42965 1 1 51 ASN HD22 H   88.140  17.147  -3.951 1.00 . A C .  51 ASN HD22 1 1 
       26 42966 1 1 51 ASN N    N   90.460  14.518   0.224 1.00 . A C .  51 ASN N    1 1 
       26 42967 1 1 51 ASN ND2  N   88.781  16.933  -3.241 1.00 . A C .  51 ASN ND2  1 1 
       26 42968 1 1 51 ASN O    O   90.982  15.302  -2.851 1.00 . A C .  51 ASN O    1 1 
       26 42969 1 1 51 ASN OD1  O   87.160  16.806  -1.764 1.00 . A C .  51 ASN OD1  1 1 
       26 42970 1 1 52 PRO C    C   89.990  13.176  -5.116 1.00 . A C .  52 PRO C    1 1 
       26 42971 1 1 52 PRO CA   C   90.738  12.719  -3.865 1.00 . A C .  52 PRO CA   1 1 
       26 42972 1 1 52 PRO CB   C   90.621  11.211  -3.679 1.00 . A C .  52 PRO CB   1 1 
       26 42973 1 1 52 PRO CD   C   89.327  12.256  -1.870 1.00 . A C .  52 PRO CD   1 1 
       26 42974 1 1 52 PRO CG   C   89.486  10.973  -2.691 1.00 . A C .  52 PRO CG   1 1 
       26 42975 1 1 52 PRO HA   H   91.778  12.995  -3.924 1.00 . A C .  52 PRO HA   1 1 
       26 42976 1 1 52 PRO HB2  H   90.395  10.740  -4.626 1.00 . A C .  52 PRO HB2  1 1 
       26 42977 1 1 52 PRO HB3  H   91.541  10.814  -3.279 1.00 . A C .  52 PRO HB3  1 1 
       26 42978 1 1 52 PRO HD2  H   88.288  12.557  -1.832 1.00 . A C .  52 PRO HD2  1 1 
       26 42979 1 1 52 PRO HD3  H   89.725  12.125  -0.876 1.00 . A C .  52 PRO HD3  1 1 
       26 42980 1 1 52 PRO HG2  H   88.571  10.759  -3.226 1.00 . A C .  52 PRO HG2  1 1 
       26 42981 1 1 52 PRO HG3  H   89.732  10.152  -2.036 1.00 . A C .  52 PRO HG3  1 1 
       26 42982 1 1 52 PRO N    N   90.136  13.237  -2.622 1.00 . A C .  52 PRO N    1 1 
       26 42983 1 1 52 PRO O    O   88.952  13.831  -5.031 1.00 . A C .  52 PRO O    1 1 
       26 42984 1 1 53 THR C    C   89.478  11.947  -8.305 1.00 . A C .  53 THR C    1 1 
       26 42985 1 1 53 THR CA   C   89.910  13.196  -7.544 1.00 . A C .  53 THR CA   1 1 
       26 42986 1 1 53 THR CB   C   90.880  14.006  -8.417 1.00 . A C .  53 THR CB   1 1 
       26 42987 1 1 53 THR CG2  C   91.997  14.598  -7.554 1.00 . A C .  53 THR CG2  1 1 
       26 42988 1 1 53 THR H    H   91.361  12.297  -6.282 1.00 . A C .  53 THR H    1 1 
       26 42989 1 1 53 THR HA   H   89.037  13.799  -7.340 1.00 . A C .  53 THR HA   1 1 
       26 42990 1 1 53 THR HB   H   90.343  14.809  -8.899 1.00 . A C .  53 THR HB   1 1 
       26 42991 1 1 53 THR HG1  H   92.357  13.433  -9.547 1.00 . A C .  53 THR HG1  1 1 
       26 42992 1 1 53 THR HG21 H   92.424  15.455  -8.055 1.00 . A C .  53 THR HG21 1 1 
       26 42993 1 1 53 THR HG22 H   92.764  13.854  -7.397 1.00 . A C .  53 THR HG22 1 1 
       26 42994 1 1 53 THR HG23 H   91.592  14.904  -6.601 1.00 . A C .  53 THR HG23 1 1 
       26 42995 1 1 53 THR N    N   90.532  12.820  -6.276 1.00 . A C .  53 THR N    1 1 
       26 42996 1 1 53 THR O    O   89.675  10.824  -7.842 1.00 . A C .  53 THR O    1 1 
       26 42997 1 1 53 THR OG1  O   91.448  13.158  -9.406 1.00 . A C .  53 THR OG1  1 1 
       26 42998 1 1 54 PRO C    C   89.539  10.402 -11.145 1.00 . A C .  54 PRO C    1 1 
       26 42999 1 1 54 PRO CA   C   88.416  11.025 -10.321 1.00 . A C .  54 PRO CA   1 1 
       26 43000 1 1 54 PRO CB   C   87.393  11.709 -11.218 1.00 . A C .  54 PRO CB   1 1 
       26 43001 1 1 54 PRO CD   C   88.647  13.478 -10.046 1.00 . A C .  54 PRO CD   1 1 
       26 43002 1 1 54 PRO CG   C   87.755  13.190 -11.259 1.00 . A C .  54 PRO CG   1 1 
       26 43003 1 1 54 PRO HA   H   87.927  10.276  -9.721 1.00 . A C .  54 PRO HA   1 1 
       26 43004 1 1 54 PRO HB2  H   87.436  11.287 -12.213 1.00 . A C .  54 PRO HB2  1 1 
       26 43005 1 1 54 PRO HB3  H   86.403  11.588 -10.807 1.00 . A C .  54 PRO HB3  1 1 
       26 43006 1 1 54 PRO HD2  H   89.576  13.935 -10.359 1.00 . A C .  54 PRO HD2  1 1 
       26 43007 1 1 54 PRO HD3  H   88.134  14.101  -9.331 1.00 . A C .  54 PRO HD3  1 1 
       26 43008 1 1 54 PRO HG2  H   88.287  13.412 -12.173 1.00 . A C .  54 PRO HG2  1 1 
       26 43009 1 1 54 PRO HG3  H   86.859  13.789 -11.199 1.00 . A C .  54 PRO HG3  1 1 
       26 43010 1 1 54 PRO N    N   88.885  12.138  -9.480 1.00 . A C .  54 PRO N    1 1 
       26 43011 1 1 54 PRO O    O   89.391   9.315 -11.703 1.00 . A C .  54 PRO O    1 1 
       26 43012 1 1 55 GLU C    C   92.618   9.632 -11.114 1.00 . A C .  55 GLU C    1 1 
       26 43013 1 1 55 GLU CA   C   91.814  10.613 -11.964 1.00 . A C .  55 GLU CA   1 1 
       26 43014 1 1 55 GLU CB   C   92.711  11.784 -12.396 1.00 . A C .  55 GLU CB   1 1 
       26 43015 1 1 55 GLU CD   C   93.983  13.660 -11.348 1.00 . A C .  55 GLU CD   1 1 
       26 43016 1 1 55 GLU CG   C   93.664  12.172 -11.260 1.00 . A C .  55 GLU CG   1 1 
       26 43017 1 1 55 GLU H    H   90.727  11.964 -10.744 1.00 . A C .  55 GLU H    1 1 
       26 43018 1 1 55 GLU HA   H   91.459  10.102 -12.847 1.00 . A C .  55 GLU HA   1 1 
       26 43019 1 1 55 GLU HB2  H   93.286  11.494 -13.263 1.00 . A C .  55 GLU HB2  1 1 
       26 43020 1 1 55 GLU HB3  H   92.092  12.633 -12.645 1.00 . A C .  55 GLU HB3  1 1 
       26 43021 1 1 55 GLU HG2  H   93.196  11.958 -10.310 1.00 . A C .  55 GLU HG2  1 1 
       26 43022 1 1 55 GLU HG3  H   94.578  11.603 -11.347 1.00 . A C .  55 GLU HG3  1 1 
       26 43023 1 1 55 GLU N    N   90.666  11.104 -11.211 1.00 . A C .  55 GLU N    1 1 
       26 43024 1 1 55 GLU O    O   93.215   8.684 -11.625 1.00 . A C .  55 GLU O    1 1 
       26 43025 1 1 55 GLU OE1  O   93.161  14.449 -10.913 1.00 . A C .  55 GLU OE1  1 1 
       26 43026 1 1 55 GLU OE2  O   95.046  13.989 -11.850 1.00 . A C .  55 GLU OE2  1 1 
       26 43027 1 1 56 GLU C    C   92.455   7.888  -8.382 1.00 . A C .  56 GLU C    1 1 
       26 43028 1 1 56 GLU CA   C   93.352   9.018  -8.878 1.00 . A C .  56 GLU CA   1 1 
       26 43029 1 1 56 GLU CB   C   93.839   9.827  -7.673 1.00 . A C .  56 GLU CB   1 1 
       26 43030 1 1 56 GLU CD   C   95.695  11.234  -6.780 1.00 . A C .  56 GLU CD   1 1 
       26 43031 1 1 56 GLU CG   C   95.188  10.472  -8.000 1.00 . A C .  56 GLU CG   1 1 
       26 43032 1 1 56 GLU H    H   92.127  10.648  -9.460 1.00 . A C .  56 GLU H    1 1 
       26 43033 1 1 56 GLU HA   H   94.206   8.595  -9.385 1.00 . A C .  56 GLU HA   1 1 
       26 43034 1 1 56 GLU HB2  H   93.118  10.598  -7.442 1.00 . A C .  56 GLU HB2  1 1 
       26 43035 1 1 56 GLU HB3  H   93.953   9.173  -6.822 1.00 . A C .  56 GLU HB3  1 1 
       26 43036 1 1 56 GLU HG2  H   95.899   9.704  -8.267 1.00 . A C .  56 GLU HG2  1 1 
       26 43037 1 1 56 GLU HG3  H   95.069  11.157  -8.826 1.00 . A C .  56 GLU HG3  1 1 
       26 43038 1 1 56 GLU N    N   92.622   9.877  -9.806 1.00 . A C .  56 GLU N    1 1 
       26 43039 1 1 56 GLU O    O   92.884   6.741  -8.264 1.00 . A C .  56 GLU O    1 1 
       26 43040 1 1 56 GLU OE1  O   94.911  11.443  -5.869 1.00 . A C .  56 GLU OE1  1 1 
       26 43041 1 1 56 GLU OE2  O   96.860  11.597  -6.774 1.00 . A C .  56 GLU OE2  1 1 
       26 43042 1 1 57 LEU C    C   90.116   6.083  -8.583 1.00 . A C .  57 LEU C    1 1 
       26 43043 1 1 57 LEU CA   C   90.245   7.244  -7.601 1.00 . A C .  57 LEU CA   1 1 
       26 43044 1 1 57 LEU CB   C   88.872   7.887  -7.400 1.00 . A C .  57 LEU CB   1 1 
       26 43045 1 1 57 LEU CD1  C   87.864   9.808  -6.155 1.00 . A C .  57 LEU CD1  1 1 
       26 43046 1 1 57 LEU CD2  C   88.438   7.697  -4.947 1.00 . A C .  57 LEU CD2  1 1 
       26 43047 1 1 57 LEU CG   C   88.857   8.647  -6.072 1.00 . A C .  57 LEU CG   1 1 
       26 43048 1 1 57 LEU H    H   90.921   9.162  -8.201 1.00 . A C .  57 LEU H    1 1 
       26 43049 1 1 57 LEU HA   H   90.591   6.861  -6.652 1.00 . A C .  57 LEU HA   1 1 
       26 43050 1 1 57 LEU HB2  H   88.673   8.573  -8.211 1.00 . A C .  57 LEU HB2  1 1 
       26 43051 1 1 57 LEU HB3  H   88.112   7.120  -7.382 1.00 . A C .  57 LEU HB3  1 1 
       26 43052 1 1 57 LEU HD11 H   87.652  10.027  -7.191 1.00 . A C .  57 LEU HD11 1 1 
       26 43053 1 1 57 LEU HD12 H   88.289  10.680  -5.682 1.00 . A C .  57 LEU HD12 1 1 
       26 43054 1 1 57 LEU HD13 H   86.948   9.535  -5.651 1.00 . A C .  57 LEU HD13 1 1 
       26 43055 1 1 57 LEU HD21 H   88.932   6.746  -5.077 1.00 . A C .  57 LEU HD21 1 1 
       26 43056 1 1 57 LEU HD22 H   87.368   7.554  -4.977 1.00 . A C .  57 LEU HD22 1 1 
       26 43057 1 1 57 LEU HD23 H   88.718   8.121  -3.994 1.00 . A C .  57 LEU HD23 1 1 
       26 43058 1 1 57 LEU HG   H   89.845   9.035  -5.869 1.00 . A C .  57 LEU HG   1 1 
       26 43059 1 1 57 LEU N    N   91.204   8.231  -8.090 1.00 . A C .  57 LEU N    1 1 
       26 43060 1 1 57 LEU O    O   90.120   4.917  -8.190 1.00 . A C .  57 LEU O    1 1 
       26 43061 1 1 58 GLN C    C   90.827   4.228 -10.610 1.00 . A C .  58 GLN C    1 1 
       26 43062 1 1 58 GLN CA   C   89.871   5.382 -10.894 1.00 . A C .  58 GLN CA   1 1 
       26 43063 1 1 58 GLN CB   C   90.178   5.952 -12.279 1.00 . A C .  58 GLN CB   1 1 
       26 43064 1 1 58 GLN CD   C   88.919   4.040 -13.273 1.00 . A C .  58 GLN CD   1 1 
       26 43065 1 1 58 GLN CG   C   90.235   4.810 -13.297 1.00 . A C .  58 GLN CG   1 1 
       26 43066 1 1 58 GLN H    H   90.002   7.356 -10.126 1.00 . A C .  58 GLN H    1 1 
       26 43067 1 1 58 GLN HA   H   88.858   5.007 -10.887 1.00 . A C .  58 GLN HA   1 1 
       26 43068 1 1 58 GLN HB2  H   89.402   6.650 -12.561 1.00 . A C .  58 GLN HB2  1 1 
       26 43069 1 1 58 GLN HB3  H   91.130   6.461 -12.258 1.00 . A C .  58 GLN HB3  1 1 
       26 43070 1 1 58 GLN HE21 H   87.994   5.300 -14.499 1.00 . A C .  58 GLN HE21 1 1 
       26 43071 1 1 58 GLN HE22 H   87.055   3.993 -13.959 1.00 . A C .  58 GLN HE22 1 1 
       26 43072 1 1 58 GLN HG2  H   90.398   5.215 -14.285 1.00 . A C .  58 GLN HG2  1 1 
       26 43073 1 1 58 GLN HG3  H   91.045   4.142 -13.043 1.00 . A C .  58 GLN HG3  1 1 
       26 43074 1 1 58 GLN N    N   90.001   6.412  -9.867 1.00 . A C .  58 GLN N    1 1 
       26 43075 1 1 58 GLN NE2  N   87.905   4.481 -13.968 1.00 . A C .  58 GLN NE2  1 1 
       26 43076 1 1 58 GLN O    O   90.452   3.058 -10.688 1.00 . A C .  58 GLN O    1 1 
       26 43077 1 1 58 GLN OE1  O   88.806   3.011 -12.606 1.00 . A C .  58 GLN OE1  1 1 
       26 43078 1 1 59 GLU C    C   92.590   2.659  -8.846 1.00 . A C .  59 GLU C    1 1 
       26 43079 1 1 59 GLU CA   C   93.074   3.556  -9.977 1.00 . A C .  59 GLU CA   1 1 
       26 43080 1 1 59 GLU CB   C   94.395   4.209  -9.562 1.00 . A C .  59 GLU CB   1 1 
       26 43081 1 1 59 GLU CD   C   95.472   2.122 -10.406 1.00 . A C .  59 GLU CD   1 1 
       26 43082 1 1 59 GLU CG   C   95.429   3.124  -9.257 1.00 . A C .  59 GLU CG   1 1 
       26 43083 1 1 59 GLU H    H   92.311   5.520 -10.227 1.00 . A C .  59 GLU H    1 1 
       26 43084 1 1 59 GLU HA   H   93.241   2.954 -10.858 1.00 . A C .  59 GLU HA   1 1 
       26 43085 1 1 59 GLU HB2  H   94.754   4.836 -10.366 1.00 . A C .  59 GLU HB2  1 1 
       26 43086 1 1 59 GLU HB3  H   94.237   4.810  -8.680 1.00 . A C .  59 GLU HB3  1 1 
       26 43087 1 1 59 GLU HG2  H   96.402   3.578  -9.139 1.00 . A C .  59 GLU HG2  1 1 
       26 43088 1 1 59 GLU HG3  H   95.157   2.612  -8.346 1.00 . A C .  59 GLU HG3  1 1 
       26 43089 1 1 59 GLU N    N   92.069   4.572 -10.277 1.00 . A C .  59 GLU N    1 1 
       26 43090 1 1 59 GLU O    O   92.835   1.453  -8.838 1.00 . A C .  59 GLU O    1 1 
       26 43091 1 1 59 GLU OE1  O   96.198   2.369 -11.355 1.00 . A C .  59 GLU OE1  1 1 
       26 43092 1 1 59 GLU OE2  O   94.777   1.122 -10.321 1.00 . A C .  59 GLU OE2  1 1 
       26 43093 1 1 60 MET C    C   90.155   1.701  -7.167 1.00 . A C .  60 MET C    1 1 
       26 43094 1 1 60 MET CA   C   91.371   2.521  -6.750 1.00 . A C .  60 MET CA   1 1 
       26 43095 1 1 60 MET CB   C   90.968   3.475  -5.625 1.00 . A C .  60 MET CB   1 1 
       26 43096 1 1 60 MET CE   C   91.035   5.018  -2.832 1.00 . A C .  60 MET CE   1 1 
       26 43097 1 1 60 MET CG   C   92.189   4.279  -5.173 1.00 . A C .  60 MET CG   1 1 
       26 43098 1 1 60 MET H    H   91.730   4.231  -7.951 1.00 . A C .  60 MET H    1 1 
       26 43099 1 1 60 MET HA   H   92.137   1.853  -6.385 1.00 . A C .  60 MET HA   1 1 
       26 43100 1 1 60 MET HB2  H   90.204   4.150  -5.982 1.00 . A C .  60 MET HB2  1 1 
       26 43101 1 1 60 MET HB3  H   90.585   2.907  -4.791 1.00 . A C .  60 MET HB3  1 1 
       26 43102 1 1 60 MET HE1  H   90.451   5.734  -2.271 1.00 . A C .  60 MET HE1  1 1 
       26 43103 1 1 60 MET HE2  H   91.871   4.692  -2.234 1.00 . A C .  60 MET HE2  1 1 
       26 43104 1 1 60 MET HE3  H   90.422   4.164  -3.085 1.00 . A C .  60 MET HE3  1 1 
       26 43105 1 1 60 MET HG2  H   92.775   3.687  -4.485 1.00 . A C .  60 MET HG2  1 1 
       26 43106 1 1 60 MET HG3  H   92.792   4.533  -6.032 1.00 . A C .  60 MET HG3  1 1 
       26 43107 1 1 60 MET N    N   91.895   3.267  -7.890 1.00 . A C .  60 MET N    1 1 
       26 43108 1 1 60 MET O    O   89.780   0.739  -6.498 1.00 . A C .  60 MET O    1 1 
       26 43109 1 1 60 MET SD   S   91.641   5.794  -4.350 1.00 . A C .  60 MET SD   1 1 
       26 43110 1 1 61 ILE C    C   88.792   0.136  -9.551 1.00 . A C .  61 ILE C    1 1 
       26 43111 1 1 61 ILE CA   C   88.370   1.382  -8.780 1.00 . A C .  61 ILE CA   1 1 
       26 43112 1 1 61 ILE CB   C   87.543   2.284  -9.700 1.00 . A C .  61 ILE CB   1 1 
       26 43113 1 1 61 ILE CD1  C   86.463   3.420  -7.748 1.00 . A C .  61 ILE CD1  1 1 
       26 43114 1 1 61 ILE CG1  C   87.297   3.629  -9.012 1.00 . A C .  61 ILE CG1  1 1 
       26 43115 1 1 61 ILE CG2  C   86.201   1.615 -10.004 1.00 . A C .  61 ILE CG2  1 1 
       26 43116 1 1 61 ILE H    H   89.888   2.866  -8.776 1.00 . A C .  61 ILE H    1 1 
       26 43117 1 1 61 ILE HA   H   87.759   1.083  -7.942 1.00 . A C .  61 ILE HA   1 1 
       26 43118 1 1 61 ILE HB   H   88.080   2.446 -10.624 1.00 . A C .  61 ILE HB   1 1 
       26 43119 1 1 61 ILE HD11 H   86.667   2.443  -7.336 1.00 . A C .  61 ILE HD11 1 1 
       26 43120 1 1 61 ILE HD12 H   85.414   3.496  -7.994 1.00 . A C .  61 ILE HD12 1 1 
       26 43121 1 1 61 ILE HD13 H   86.718   4.178  -7.021 1.00 . A C .  61 ILE HD13 1 1 
       26 43122 1 1 61 ILE HG12 H   88.244   4.077  -8.749 1.00 . A C .  61 ILE HG12 1 1 
       26 43123 1 1 61 ILE HG13 H   86.765   4.282  -9.685 1.00 . A C .  61 ILE HG13 1 1 
       26 43124 1 1 61 ILE HG21 H   85.418   2.358  -9.996 1.00 . A C .  61 ILE HG21 1 1 
       26 43125 1 1 61 ILE HG22 H   85.995   0.865  -9.254 1.00 . A C .  61 ILE HG22 1 1 
       26 43126 1 1 61 ILE HG23 H   86.245   1.148 -10.977 1.00 . A C .  61 ILE HG23 1 1 
       26 43127 1 1 61 ILE N    N   89.544   2.092  -8.282 1.00 . A C .  61 ILE N    1 1 
       26 43128 1 1 61 ILE O    O   88.313  -0.967  -9.286 1.00 . A C .  61 ILE O    1 1 
       26 43129 1 1 62 ASP C    C   90.474  -2.003 -10.425 1.00 . A C .  62 ASP C    1 1 
       26 43130 1 1 62 ASP CA   C   90.181  -0.796 -11.311 1.00 . A C .  62 ASP CA   1 1 
       26 43131 1 1 62 ASP CB   C   91.454  -0.407 -12.064 1.00 . A C .  62 ASP CB   1 1 
       26 43132 1 1 62 ASP CG   C   91.277  -0.702 -13.550 1.00 . A C .  62 ASP CG   1 1 
       26 43133 1 1 62 ASP H    H   90.046   1.223 -10.674 1.00 . A C .  62 ASP H    1 1 
       26 43134 1 1 62 ASP HA   H   89.420  -1.066 -12.029 1.00 . A C .  62 ASP HA   1 1 
       26 43135 1 1 62 ASP HB2  H   91.647   0.646 -11.926 1.00 . A C .  62 ASP HB2  1 1 
       26 43136 1 1 62 ASP HB3  H   92.288  -0.978 -11.683 1.00 . A C .  62 ASP HB3  1 1 
       26 43137 1 1 62 ASP N    N   89.698   0.322 -10.507 1.00 . A C .  62 ASP N    1 1 
       26 43138 1 1 62 ASP O    O   90.386  -3.149 -10.866 1.00 . A C .  62 ASP O    1 1 
       26 43139 1 1 62 ASP OD1  O   90.428  -1.516 -13.875 1.00 . A C .  62 ASP OD1  1 1 
       26 43140 1 1 62 ASP OD2  O   91.994  -0.111 -14.341 1.00 . A C .  62 ASP OD2  1 1 
       26 43141 1 1 63 GLU C    C   89.899  -3.716  -8.071 1.00 . A C .  63 GLU C    1 1 
       26 43142 1 1 63 GLU CA   C   91.118  -2.815  -8.231 1.00 . A C .  63 GLU CA   1 1 
       26 43143 1 1 63 GLU CB   C   91.508  -2.257  -6.861 1.00 . A C .  63 GLU CB   1 1 
       26 43144 1 1 63 GLU CD   C   93.253  -0.783  -5.860 1.00 . A C .  63 GLU CD   1 1 
       26 43145 1 1 63 GLU CG   C   92.303  -0.962  -7.039 1.00 . A C .  63 GLU CG   1 1 
       26 43146 1 1 63 GLU H    H   90.870  -0.803  -8.869 1.00 . A C .  63 GLU H    1 1 
       26 43147 1 1 63 GLU HA   H   91.938  -3.399  -8.619 1.00 . A C .  63 GLU HA   1 1 
       26 43148 1 1 63 GLU HB2  H   90.616  -2.056  -6.286 1.00 . A C .  63 GLU HB2  1 1 
       26 43149 1 1 63 GLU HB3  H   92.117  -2.980  -6.339 1.00 . A C .  63 GLU HB3  1 1 
       26 43150 1 1 63 GLU HG2  H   92.871  -1.011  -7.957 1.00 . A C .  63 GLU HG2  1 1 
       26 43151 1 1 63 GLU HG3  H   91.623  -0.125  -7.081 1.00 . A C .  63 GLU HG3  1 1 
       26 43152 1 1 63 GLU N    N   90.819  -1.735  -9.169 1.00 . A C .  63 GLU N    1 1 
       26 43153 1 1 63 GLU O    O   90.021  -4.921  -7.850 1.00 . A C .  63 GLU O    1 1 
       26 43154 1 1 63 GLU OE1  O   94.311  -1.391  -5.879 1.00 . A C .  63 GLU OE1  1 1 
       26 43155 1 1 63 GLU OE2  O   92.909  -0.041  -4.955 1.00 . A C .  63 GLU OE2  1 1 
       26 43156 1 1 64 VAL C    C   86.825  -4.027  -9.435 1.00 . A C .  64 VAL C    1 1 
       26 43157 1 1 64 VAL CA   C   87.472  -3.863  -8.068 1.00 . A C .  64 VAL CA   1 1 
       26 43158 1 1 64 VAL CB   C   86.494  -3.133  -7.148 1.00 . A C .  64 VAL CB   1 1 
       26 43159 1 1 64 VAL CG1  C   86.837  -3.431  -5.688 1.00 . A C .  64 VAL CG1  1 1 
       26 43160 1 1 64 VAL CG2  C   86.592  -1.627  -7.398 1.00 . A C .  64 VAL CG2  1 1 
       26 43161 1 1 64 VAL H    H   88.687  -2.152  -8.373 1.00 . A C .  64 VAL H    1 1 
       26 43162 1 1 64 VAL HA   H   87.683  -4.839  -7.655 1.00 . A C .  64 VAL HA   1 1 
       26 43163 1 1 64 VAL HB   H   85.488  -3.469  -7.356 1.00 . A C .  64 VAL HB   1 1 
       26 43164 1 1 64 VAL HG11 H   86.769  -4.494  -5.512 1.00 . A C .  64 VAL HG11 1 1 
       26 43165 1 1 64 VAL HG12 H   86.142  -2.914  -5.042 1.00 . A C .  64 VAL HG12 1 1 
       26 43166 1 1 64 VAL HG13 H   87.841  -3.094  -5.478 1.00 . A C .  64 VAL HG13 1 1 
       26 43167 1 1 64 VAL HG21 H   85.871  -1.112  -6.779 1.00 . A C .  64 VAL HG21 1 1 
       26 43168 1 1 64 VAL HG22 H   86.386  -1.421  -8.439 1.00 . A C .  64 VAL HG22 1 1 
       26 43169 1 1 64 VAL HG23 H   87.586  -1.284  -7.152 1.00 . A C .  64 VAL HG23 1 1 
       26 43170 1 1 64 VAL N    N   88.720  -3.114  -8.192 1.00 . A C .  64 VAL N    1 1 
       26 43171 1 1 64 VAL O    O   86.224  -5.058  -9.737 1.00 . A C .  64 VAL O    1 1 
       26 43172 1 1 65 ASP C    C   87.090  -4.039 -12.472 1.00 . A C .  65 ASP C    1 1 
       26 43173 1 1 65 ASP CA   C   86.372  -3.016 -11.596 1.00 . A C .  65 ASP CA   1 1 
       26 43174 1 1 65 ASP CB   C   86.479  -1.638 -12.250 1.00 . A C .  65 ASP CB   1 1 
       26 43175 1 1 65 ASP CG   C   85.090  -1.021 -12.366 1.00 . A C .  65 ASP CG   1 1 
       26 43176 1 1 65 ASP H    H   87.439  -2.195  -9.959 1.00 . A C .  65 ASP H    1 1 
       26 43177 1 1 65 ASP HA   H   85.330  -3.286 -11.519 1.00 . A C .  65 ASP HA   1 1 
       26 43178 1 1 65 ASP HB2  H   87.107  -1.001 -11.644 1.00 . A C .  65 ASP HB2  1 1 
       26 43179 1 1 65 ASP HB3  H   86.910  -1.738 -13.234 1.00 . A C .  65 ASP HB3  1 1 
       26 43180 1 1 65 ASP N    N   86.951  -2.991 -10.258 1.00 . A C .  65 ASP N    1 1 
       26 43181 1 1 65 ASP O    O   87.670  -3.697 -13.503 1.00 . A C .  65 ASP O    1 1 
       26 43182 1 1 65 ASP OD1  O   84.212  -1.445 -11.633 1.00 . A C .  65 ASP OD1  1 1 
       26 43183 1 1 65 ASP OD2  O   84.924  -0.133 -13.187 1.00 . A C .  65 ASP OD2  1 1 
       26 43184 1 1 66 GLU C    C   86.907  -6.676 -14.076 1.00 . A C .  66 GLU C    1 1 
       26 43185 1 1 66 GLU CA   C   87.690  -6.370 -12.802 1.00 . A C .  66 GLU CA   1 1 
       26 43186 1 1 66 GLU CB   C   87.778  -7.642 -11.955 1.00 . A C .  66 GLU CB   1 1 
       26 43187 1 1 66 GLU CD   C   89.960  -8.706 -12.534 1.00 . A C .  66 GLU CD   1 1 
       26 43188 1 1 66 GLU CG   C   89.223  -7.858 -11.502 1.00 . A C .  66 GLU CG   1 1 
       26 43189 1 1 66 GLU H    H   86.564  -5.513 -11.222 1.00 . A C .  66 GLU H    1 1 
       26 43190 1 1 66 GLU HA   H   88.688  -6.058 -13.069 1.00 . A C .  66 GLU HA   1 1 
       26 43191 1 1 66 GLU HB2  H   87.140  -7.540 -11.089 1.00 . A C .  66 GLU HB2  1 1 
       26 43192 1 1 66 GLU HB3  H   87.456  -8.489 -12.542 1.00 . A C .  66 GLU HB3  1 1 
       26 43193 1 1 66 GLU HG2  H   89.716  -6.902 -11.402 1.00 . A C .  66 GLU HG2  1 1 
       26 43194 1 1 66 GLU HG3  H   89.228  -8.368 -10.551 1.00 . A C .  66 GLU HG3  1 1 
       26 43195 1 1 66 GLU N    N   87.042  -5.299 -12.051 1.00 . A C .  66 GLU N    1 1 
       26 43196 1 1 66 GLU O    O   87.405  -7.345 -14.981 1.00 . A C .  66 GLU O    1 1 
       26 43197 1 1 66 GLU OE1  O   89.526  -8.727 -13.674 1.00 . A C .  66 GLU OE1  1 1 
       26 43198 1 1 66 GLU OE2  O   90.948  -9.322 -12.169 1.00 . A C .  66 GLU OE2  1 1 
       26 43199 1 1 67 ASP C    C   84.830  -5.187 -16.219 1.00 . A C .  67 ASP C    1 1 
       26 43200 1 1 67 ASP CA   C   84.825  -6.407 -15.301 1.00 . A C .  67 ASP CA   1 1 
       26 43201 1 1 67 ASP CB   C   83.384  -6.706 -14.876 1.00 . A C .  67 ASP CB   1 1 
       26 43202 1 1 67 ASP CG   C   83.028  -5.885 -13.642 1.00 . A C .  67 ASP CG   1 1 
       26 43203 1 1 67 ASP H    H   85.330  -5.653 -13.382 1.00 . A C .  67 ASP H    1 1 
       26 43204 1 1 67 ASP HA   H   85.208  -7.255 -15.849 1.00 . A C .  67 ASP HA   1 1 
       26 43205 1 1 67 ASP HB2  H   82.712  -6.452 -15.682 1.00 . A C .  67 ASP HB2  1 1 
       26 43206 1 1 67 ASP HB3  H   83.289  -7.757 -14.646 1.00 . A C .  67 ASP HB3  1 1 
       26 43207 1 1 67 ASP N    N   85.674  -6.179 -14.133 1.00 . A C .  67 ASP N    1 1 
       26 43208 1 1 67 ASP O    O   84.343  -5.243 -17.348 1.00 . A C .  67 ASP O    1 1 
       26 43209 1 1 67 ASP OD1  O   83.610  -4.826 -13.470 1.00 . A C .  67 ASP OD1  1 1 
       26 43210 1 1 67 ASP OD2  O   82.178  -6.326 -12.886 1.00 . A C .  67 ASP OD2  1 1 
       26 43211 1 1 68 GLY C    C   84.071  -2.197 -16.590 1.00 . A C .  68 GLY C    1 1 
       26 43212 1 1 68 GLY CA   C   85.443  -2.857 -16.514 1.00 . A C .  68 GLY CA   1 1 
       26 43213 1 1 68 GLY H    H   85.755  -4.093 -14.818 1.00 . A C .  68 GLY H    1 1 
       26 43214 1 1 68 GLY HA2  H   86.144  -2.173 -16.057 1.00 . A C .  68 GLY HA2  1 1 
       26 43215 1 1 68 GLY HA3  H   85.776  -3.094 -17.514 1.00 . A C .  68 GLY HA3  1 1 
       26 43216 1 1 68 GLY N    N   85.383  -4.084 -15.724 1.00 . A C .  68 GLY N    1 1 
       26 43217 1 1 68 GLY O    O   83.838  -1.308 -17.410 1.00 . A C .  68 GLY O    1 1 
       26 43218 1 1 69 SER C    C   81.868  -0.573 -15.526 1.00 . A C .  69 SER C    1 1 
       26 43219 1 1 69 SER CA   C   81.816  -2.088 -15.699 1.00 . A C .  69 SER CA   1 1 
       26 43220 1 1 69 SER CB   C   81.011  -2.693 -14.549 1.00 . A C .  69 SER CB   1 1 
       26 43221 1 1 69 SER H    H   83.408  -3.351 -15.094 1.00 . A C .  69 SER H    1 1 
       26 43222 1 1 69 SER HA   H   81.324  -2.318 -16.631 1.00 . A C .  69 SER HA   1 1 
       26 43223 1 1 69 SER HB2  H   79.963  -2.492 -14.696 1.00 . A C .  69 SER HB2  1 1 
       26 43224 1 1 69 SER HB3  H   81.170  -3.763 -14.525 1.00 . A C .  69 SER HB3  1 1 
       26 43225 1 1 69 SER HG   H   80.656  -1.971 -12.778 1.00 . A C .  69 SER HG   1 1 
       26 43226 1 1 69 SER N    N   83.165  -2.642 -15.725 1.00 . A C .  69 SER N    1 1 
       26 43227 1 1 69 SER O    O   80.973   0.148 -15.964 1.00 . A C .  69 SER O    1 1 
       26 43228 1 1 69 SER OG   O   81.433  -2.111 -13.324 1.00 . A C .  69 SER OG   1 1 
       26 43229 1 1 70 GLY C    C   82.707   1.706 -13.230 1.00 . A C .  70 GLY C    1 1 
       26 43230 1 1 70 GLY CA   C   83.098   1.332 -14.656 1.00 . A C .  70 GLY CA   1 1 
       26 43231 1 1 70 GLY H    H   83.615  -0.723 -14.556 1.00 . A C .  70 GLY H    1 1 
       26 43232 1 1 70 GLY HA2  H   84.131   1.600 -14.824 1.00 . A C .  70 GLY HA2  1 1 
       26 43233 1 1 70 GLY HA3  H   82.472   1.876 -15.347 1.00 . A C .  70 GLY HA3  1 1 
       26 43234 1 1 70 GLY N    N   82.932  -0.101 -14.882 1.00 . A C .  70 GLY N    1 1 
       26 43235 1 1 70 GLY O    O   83.252   2.644 -12.648 1.00 . A C .  70 GLY O    1 1 
       26 43236 1 1 71 THR C    C   81.577   0.032 -10.411 1.00 . A C .  71 THR C    1 1 
       26 43237 1 1 71 THR CA   C   81.293   1.227 -11.315 1.00 . A C .  71 THR CA   1 1 
       26 43238 1 1 71 THR CB   C   79.791   1.515 -11.307 1.00 . A C .  71 THR CB   1 1 
       26 43239 1 1 71 THR CG2  C   79.563   3.027 -11.286 1.00 . A C .  71 THR CG2  1 1 
       26 43240 1 1 71 THR H    H   81.354   0.230 -13.188 1.00 . A C .  71 THR H    1 1 
       26 43241 1 1 71 THR HA   H   81.815   2.090 -10.930 1.00 . A C .  71 THR HA   1 1 
       26 43242 1 1 71 THR HB   H   79.344   1.075 -10.429 1.00 . A C .  71 THR HB   1 1 
       26 43243 1 1 71 THR HG1  H   78.452   1.510 -12.717 1.00 . A C .  71 THR HG1  1 1 
       26 43244 1 1 71 THR HG21 H   79.643   3.389 -10.272 1.00 . A C .  71 THR HG21 1 1 
       26 43245 1 1 71 THR HG22 H   78.579   3.249 -11.672 1.00 . A C .  71 THR HG22 1 1 
       26 43246 1 1 71 THR HG23 H   80.309   3.511 -11.900 1.00 . A C .  71 THR HG23 1 1 
       26 43247 1 1 71 THR N    N   81.754   0.964 -12.676 1.00 . A C .  71 THR N    1 1 
       26 43248 1 1 71 THR O    O   81.839  -1.074 -10.882 1.00 . A C .  71 THR O    1 1 
       26 43249 1 1 71 THR OG1  O   79.198   0.959 -12.472 1.00 . A C .  71 THR OG1  1 1 
       26 43250 1 1 72 VAL C    C   80.514  -1.091  -7.326 1.00 . A C .  72 VAL C    1 1 
       26 43251 1 1 72 VAL CA   C   81.776  -0.790  -8.129 1.00 . A C .  72 VAL CA   1 1 
       26 43252 1 1 72 VAL CB   C   82.891  -0.375  -7.169 1.00 . A C .  72 VAL CB   1 1 
       26 43253 1 1 72 VAL CG1  C   83.175  -1.514  -6.188 1.00 . A C .  72 VAL CG1  1 1 
       26 43254 1 1 72 VAL CG2  C   84.158  -0.062  -7.968 1.00 . A C .  72 VAL CG2  1 1 
       26 43255 1 1 72 VAL H    H   81.309   1.173  -8.787 1.00 . A C .  72 VAL H    1 1 
       26 43256 1 1 72 VAL HA   H   82.081  -1.683  -8.654 1.00 . A C .  72 VAL HA   1 1 
       26 43257 1 1 72 VAL HB   H   82.585   0.503  -6.621 1.00 . A C .  72 VAL HB   1 1 
       26 43258 1 1 72 VAL HG11 H   83.844  -1.165  -5.415 1.00 . A C .  72 VAL HG11 1 1 
       26 43259 1 1 72 VAL HG12 H   83.634  -2.337  -6.716 1.00 . A C .  72 VAL HG12 1 1 
       26 43260 1 1 72 VAL HG13 H   82.249  -1.843  -5.741 1.00 . A C .  72 VAL HG13 1 1 
       26 43261 1 1 72 VAL HG21 H   84.566  -0.977  -8.370 1.00 . A C .  72 VAL HG21 1 1 
       26 43262 1 1 72 VAL HG22 H   84.886   0.404  -7.321 1.00 . A C .  72 VAL HG22 1 1 
       26 43263 1 1 72 VAL HG23 H   83.914   0.610  -8.779 1.00 . A C .  72 VAL HG23 1 1 
       26 43264 1 1 72 VAL N    N   81.522   0.270  -9.103 1.00 . A C .  72 VAL N    1 1 
       26 43265 1 1 72 VAL O    O   80.129  -0.332  -6.437 1.00 . A C .  72 VAL O    1 1 
       26 43266 1 1 73 ASP C    C   78.924  -2.812  -5.464 1.00 . A C .  73 ASP C    1 1 
       26 43267 1 1 73 ASP CA   C   78.654  -2.615  -6.954 1.00 . A C .  73 ASP CA   1 1 
       26 43268 1 1 73 ASP CB   C   78.111  -3.918  -7.546 1.00 . A C .  73 ASP CB   1 1 
       26 43269 1 1 73 ASP CG   C   79.127  -5.037  -7.342 1.00 . A C .  73 ASP CG   1 1 
       26 43270 1 1 73 ASP H    H   80.231  -2.780  -8.366 1.00 . A C .  73 ASP H    1 1 
       26 43271 1 1 73 ASP HA   H   77.907  -1.841  -7.073 1.00 . A C .  73 ASP HA   1 1 
       26 43272 1 1 73 ASP HB2  H   77.185  -4.178  -7.054 1.00 . A C .  73 ASP HB2  1 1 
       26 43273 1 1 73 ASP HB3  H   77.932  -3.786  -8.602 1.00 . A C .  73 ASP HB3  1 1 
       26 43274 1 1 73 ASP N    N   79.876  -2.213  -7.649 1.00 . A C .  73 ASP N    1 1 
       26 43275 1 1 73 ASP O    O   79.962  -2.401  -4.945 1.00 . A C .  73 ASP O    1 1 
       26 43276 1 1 73 ASP OD1  O   79.403  -5.358  -6.198 1.00 . A C .  73 ASP OD1  1 1 
       26 43277 1 1 73 ASP OD2  O   79.614  -5.556  -8.332 1.00 . A C .  73 ASP OD2  1 1 
       26 43278 1 1 74 PHE C    C   79.013  -4.866  -3.063 1.00 . A C .  74 PHE C    1 1 
       26 43279 1 1 74 PHE CA   C   78.088  -3.681  -3.347 1.00 . A C .  74 PHE CA   1 1 
       26 43280 1 1 74 PHE CB   C   76.704  -3.965  -2.754 1.00 . A C .  74 PHE CB   1 1 
       26 43281 1 1 74 PHE CD1  C   77.208  -5.843  -1.148 1.00 . A C .  74 PHE CD1  1 1 
       26 43282 1 1 74 PHE CD2  C   76.603  -3.674  -0.250 1.00 . A C .  74 PHE CD2  1 1 
       26 43283 1 1 74 PHE CE1  C   77.336  -6.347   0.151 1.00 . A C .  74 PHE CE1  1 1 
       26 43284 1 1 74 PHE CE2  C   76.731  -4.178   1.051 1.00 . A C .  74 PHE CE2  1 1 
       26 43285 1 1 74 PHE CG   C   76.842  -4.507  -1.349 1.00 . A C .  74 PHE CG   1 1 
       26 43286 1 1 74 PHE CZ   C   77.099  -5.514   1.251 1.00 . A C .  74 PHE CZ   1 1 
       26 43287 1 1 74 PHE H    H   77.160  -3.733  -5.254 1.00 . A C .  74 PHE H    1 1 
       26 43288 1 1 74 PHE HA   H   78.494  -2.799  -2.875 1.00 . A C .  74 PHE HA   1 1 
       26 43289 1 1 74 PHE HB2  H   76.132  -3.049  -2.731 1.00 . A C .  74 PHE HB2  1 1 
       26 43290 1 1 74 PHE HB3  H   76.192  -4.690  -3.370 1.00 . A C .  74 PHE HB3  1 1 
       26 43291 1 1 74 PHE HD1  H   77.392  -6.486  -1.997 1.00 . A C .  74 PHE HD1  1 1 
       26 43292 1 1 74 PHE HD2  H   76.319  -2.644  -0.405 1.00 . A C .  74 PHE HD2  1 1 
       26 43293 1 1 74 PHE HE1  H   77.619  -7.378   0.306 1.00 . A C .  74 PHE HE1  1 1 
       26 43294 1 1 74 PHE HE2  H   76.548  -3.535   1.899 1.00 . A C .  74 PHE HE2  1 1 
       26 43295 1 1 74 PHE HZ   H   77.198  -5.903   2.254 1.00 . A C .  74 PHE HZ   1 1 
       26 43296 1 1 74 PHE N    N   77.968  -3.438  -4.784 1.00 . A C .  74 PHE N    1 1 
       26 43297 1 1 74 PHE O    O   79.793  -4.845  -2.111 1.00 . A C .  74 PHE O    1 1 
       26 43298 1 1 75 ASP C    C   81.222  -6.747  -3.731 1.00 . A C .  75 ASP C    1 1 
       26 43299 1 1 75 ASP CA   C   79.734  -7.095  -3.708 1.00 . A C .  75 ASP CA   1 1 
       26 43300 1 1 75 ASP CB   C   79.446  -8.118  -4.807 1.00 . A C .  75 ASP CB   1 1 
       26 43301 1 1 75 ASP CG   C   78.583  -9.241  -4.241 1.00 . A C .  75 ASP CG   1 1 
       26 43302 1 1 75 ASP H    H   78.265  -5.868  -4.627 1.00 . A C .  75 ASP H    1 1 
       26 43303 1 1 75 ASP HA   H   79.497  -7.539  -2.753 1.00 . A C .  75 ASP HA   1 1 
       26 43304 1 1 75 ASP HB2  H   78.922  -7.635  -5.620 1.00 . A C .  75 ASP HB2  1 1 
       26 43305 1 1 75 ASP HB3  H   80.376  -8.529  -5.171 1.00 . A C .  75 ASP HB3  1 1 
       26 43306 1 1 75 ASP N    N   78.909  -5.901  -3.890 1.00 . A C .  75 ASP N    1 1 
       26 43307 1 1 75 ASP O    O   81.862  -6.634  -2.686 1.00 . A C .  75 ASP O    1 1 
       26 43308 1 1 75 ASP OD1  O   79.111 -10.043  -3.487 1.00 . A C .  75 ASP OD1  1 1 
       26 43309 1 1 75 ASP OD2  O   77.409  -9.281  -4.567 1.00 . A C .  75 ASP OD2  1 1 
       26 43310 1 1 76 GLU C    C   83.617  -5.214  -4.074 1.00 . A C .  76 GLU C    1 1 
       26 43311 1 1 76 GLU CA   C   83.185  -6.269  -5.088 1.00 . A C .  76 GLU CA   1 1 
       26 43312 1 1 76 GLU CB   C   83.469  -5.742  -6.498 1.00 . A C .  76 GLU CB   1 1 
       26 43313 1 1 76 GLU CD   C   82.597  -4.304  -8.344 1.00 . A C .  76 GLU CD   1 1 
       26 43314 1 1 76 GLU CG   C   82.394  -4.725  -6.892 1.00 . A C .  76 GLU CG   1 1 
       26 43315 1 1 76 GLU H    H   81.209  -6.703  -5.734 1.00 . A C .  76 GLU H    1 1 
       26 43316 1 1 76 GLU HA   H   83.766  -7.165  -4.930 1.00 . A C .  76 GLU HA   1 1 
       26 43317 1 1 76 GLU HB2  H   84.440  -5.267  -6.514 1.00 . A C .  76 GLU HB2  1 1 
       26 43318 1 1 76 GLU HB3  H   83.459  -6.564  -7.198 1.00 . A C .  76 GLU HB3  1 1 
       26 43319 1 1 76 GLU HG2  H   81.417  -5.171  -6.780 1.00 . A C .  76 GLU HG2  1 1 
       26 43320 1 1 76 GLU HG3  H   82.469  -3.857  -6.254 1.00 . A C .  76 GLU HG3  1 1 
       26 43321 1 1 76 GLU N    N   81.766  -6.591  -4.935 1.00 . A C .  76 GLU N    1 1 
       26 43322 1 1 76 GLU O    O   84.729  -5.258  -3.547 1.00 . A C .  76 GLU O    1 1 
       26 43323 1 1 76 GLU OE1  O   83.481  -3.500  -8.589 1.00 . A C .  76 GLU OE1  1 1 
       26 43324 1 1 76 GLU OE2  O   81.863  -4.791  -9.188 1.00 . A C .  76 GLU OE2  1 1 
       26 43325 1 1 77 PHE C    C   83.653  -3.764  -1.587 1.00 . A C .  77 PHE C    1 1 
       26 43326 1 1 77 PHE CA   C   83.033  -3.195  -2.860 1.00 . A C .  77 PHE CA   1 1 
       26 43327 1 1 77 PHE CB   C   81.763  -2.418  -2.499 1.00 . A C .  77 PHE CB   1 1 
       26 43328 1 1 77 PHE CD1  C   83.420  -0.892  -1.348 1.00 . A C .  77 PHE CD1  1 1 
       26 43329 1 1 77 PHE CD2  C   81.068  -0.701  -0.789 1.00 . A C .  77 PHE CD2  1 1 
       26 43330 1 1 77 PHE CE1  C   83.717   0.133  -0.442 1.00 . A C .  77 PHE CE1  1 1 
       26 43331 1 1 77 PHE CE2  C   81.366   0.324   0.116 1.00 . A C .  77 PHE CE2  1 1 
       26 43332 1 1 77 PHE CG   C   82.094  -1.311  -1.522 1.00 . A C .  77 PHE CG   1 1 
       26 43333 1 1 77 PHE CZ   C   82.691   0.741   0.290 1.00 . A C .  77 PHE CZ   1 1 
       26 43334 1 1 77 PHE H    H   81.859  -4.273  -4.262 1.00 . A C .  77 PHE H    1 1 
       26 43335 1 1 77 PHE HA   H   83.736  -2.515  -3.317 1.00 . A C .  77 PHE HA   1 1 
       26 43336 1 1 77 PHE HB2  H   81.338  -1.990  -3.395 1.00 . A C .  77 PHE HB2  1 1 
       26 43337 1 1 77 PHE HB3  H   81.047  -3.090  -2.049 1.00 . A C .  77 PHE HB3  1 1 
       26 43338 1 1 77 PHE HD1  H   84.213  -1.360  -1.912 1.00 . A C .  77 PHE HD1  1 1 
       26 43339 1 1 77 PHE HD2  H   80.046  -1.020  -0.925 1.00 . A C .  77 PHE HD2  1 1 
       26 43340 1 1 77 PHE HE1  H   84.738   0.455  -0.308 1.00 . A C .  77 PHE HE1  1 1 
       26 43341 1 1 77 PHE HE2  H   80.574   0.792   0.681 1.00 . A C .  77 PHE HE2  1 1 
       26 43342 1 1 77 PHE HZ   H   82.920   1.531   0.989 1.00 . A C .  77 PHE HZ   1 1 
       26 43343 1 1 77 PHE N    N   82.728  -4.262  -3.810 1.00 . A C .  77 PHE N    1 1 
       26 43344 1 1 77 PHE O    O   84.635  -3.233  -1.068 1.00 . A C .  77 PHE O    1 1 
       26 43345 1 1 78 LEU C    C   84.897  -6.202  -0.155 1.00 . A C .  78 LEU C    1 1 
       26 43346 1 1 78 LEU CA   C   83.583  -5.482   0.129 1.00 . A C .  78 LEU CA   1 1 
       26 43347 1 1 78 LEU CB   C   82.573  -6.489   0.685 1.00 . A C .  78 LEU CB   1 1 
       26 43348 1 1 78 LEU CD1  C   80.370  -5.844   1.670 1.00 . A C .  78 LEU CD1  1 1 
       26 43349 1 1 78 LEU CD2  C   82.175  -6.756   3.138 1.00 . A C .  78 LEU CD2  1 1 
       26 43350 1 1 78 LEU CG   C   81.880  -5.890   1.910 1.00 . A C .  78 LEU CG   1 1 
       26 43351 1 1 78 LEU H    H   82.292  -5.236  -1.540 1.00 . A C .  78 LEU H    1 1 
       26 43352 1 1 78 LEU HA   H   83.757  -4.718   0.872 1.00 . A C .  78 LEU HA   1 1 
       26 43353 1 1 78 LEU HB2  H   81.838  -6.717  -0.073 1.00 . A C .  78 LEU HB2  1 1 
       26 43354 1 1 78 LEU HB3  H   83.088  -7.393   0.971 1.00 . A C .  78 LEU HB3  1 1 
       26 43355 1 1 78 LEU HD11 H   79.918  -5.145   2.357 1.00 . A C .  78 LEU HD11 1 1 
       26 43356 1 1 78 LEU HD12 H   79.950  -6.827   1.827 1.00 . A C .  78 LEU HD12 1 1 
       26 43357 1 1 78 LEU HD13 H   80.177  -5.528   0.655 1.00 . A C .  78 LEU HD13 1 1 
       26 43358 1 1 78 LEU HD21 H   83.114  -6.451   3.577 1.00 . A C .  78 LEU HD21 1 1 
       26 43359 1 1 78 LEU HD22 H   82.236  -7.792   2.842 1.00 . A C .  78 LEU HD22 1 1 
       26 43360 1 1 78 LEU HD23 H   81.383  -6.635   3.862 1.00 . A C .  78 LEU HD23 1 1 
       26 43361 1 1 78 LEU HG   H   82.248  -4.888   2.076 1.00 . A C .  78 LEU HG   1 1 
       26 43362 1 1 78 LEU N    N   83.072  -4.852  -1.087 1.00 . A C .  78 LEU N    1 1 
       26 43363 1 1 78 LEU O    O   85.931  -5.890   0.435 1.00 . A C .  78 LEU O    1 1 
       26 43364 1 1 79 VAL C    C   87.258  -7.015  -1.453 1.00 . A C .  79 VAL C    1 1 
       26 43365 1 1 79 VAL CA   C   86.038  -7.931  -1.423 1.00 . A C .  79 VAL CA   1 1 
       26 43366 1 1 79 VAL CB   C   85.866  -8.582  -2.796 1.00 . A C .  79 VAL CB   1 1 
       26 43367 1 1 79 VAL CG1  C   86.949  -9.642  -2.998 1.00 . A C .  79 VAL CG1  1 1 
       26 43368 1 1 79 VAL CG2  C   84.487  -9.241  -2.874 1.00 . A C .  79 VAL CG2  1 1 
       26 43369 1 1 79 VAL H    H   83.991  -7.376  -1.502 1.00 . A C .  79 VAL H    1 1 
       26 43370 1 1 79 VAL HA   H   86.197  -8.705  -0.686 1.00 . A C .  79 VAL HA   1 1 
       26 43371 1 1 79 VAL HB   H   85.952  -7.828  -3.565 1.00 . A C .  79 VAL HB   1 1 
       26 43372 1 1 79 VAL HG11 H   86.566 -10.433  -3.626 1.00 . A C .  79 VAL HG11 1 1 
       26 43373 1 1 79 VAL HG12 H   87.237 -10.050  -2.040 1.00 . A C .  79 VAL HG12 1 1 
       26 43374 1 1 79 VAL HG13 H   87.809  -9.193  -3.471 1.00 . A C .  79 VAL HG13 1 1 
       26 43375 1 1 79 VAL HG21 H   84.566 -10.177  -3.406 1.00 . A C .  79 VAL HG21 1 1 
       26 43376 1 1 79 VAL HG22 H   83.804  -8.587  -3.395 1.00 . A C .  79 VAL HG22 1 1 
       26 43377 1 1 79 VAL HG23 H   84.119  -9.424  -1.875 1.00 . A C .  79 VAL HG23 1 1 
       26 43378 1 1 79 VAL N    N   84.844  -7.171  -1.065 1.00 . A C .  79 VAL N    1 1 
       26 43379 1 1 79 VAL O    O   88.353  -7.401  -1.045 1.00 . A C .  79 VAL O    1 1 
       26 43380 1 1 80 MET C    C   88.921  -4.813  -0.702 1.00 . A C .  80 MET C    1 1 
       26 43381 1 1 80 MET CA   C   88.136  -4.819  -2.010 1.00 . A C .  80 MET CA   1 1 
       26 43382 1 1 80 MET CB   C   87.575  -3.416  -2.269 1.00 . A C .  80 MET CB   1 1 
       26 43383 1 1 80 MET CE   C   89.097  -0.483  -4.086 1.00 . A C .  80 MET CE   1 1 
       26 43384 1 1 80 MET CG   C   88.699  -2.378  -2.184 1.00 . A C .  80 MET CG   1 1 
       26 43385 1 1 80 MET H    H   86.155  -5.540  -2.241 1.00 . A C .  80 MET H    1 1 
       26 43386 1 1 80 MET HA   H   88.798  -5.089  -2.819 1.00 . A C .  80 MET HA   1 1 
       26 43387 1 1 80 MET HB2  H   87.131  -3.384  -3.253 1.00 . A C .  80 MET HB2  1 1 
       26 43388 1 1 80 MET HB3  H   86.823  -3.189  -1.528 1.00 . A C .  80 MET HB3  1 1 
       26 43389 1 1 80 MET HE1  H   88.358  -0.163  -3.365 1.00 . A C .  80 MET HE1  1 1 
       26 43390 1 1 80 MET HE2  H   88.698  -0.365  -5.081 1.00 . A C .  80 MET HE2  1 1 
       26 43391 1 1 80 MET HE3  H   89.991   0.117  -3.985 1.00 . A C .  80 MET HE3  1 1 
       26 43392 1 1 80 MET HG2  H   88.284  -1.423  -1.897 1.00 . A C .  80 MET HG2  1 1 
       26 43393 1 1 80 MET HG3  H   89.426  -2.687  -1.450 1.00 . A C .  80 MET HG3  1 1 
       26 43394 1 1 80 MET N    N   87.051  -5.793  -1.936 1.00 . A C .  80 MET N    1 1 
       26 43395 1 1 80 MET O    O   90.079  -5.229  -0.652 1.00 . A C .  80 MET O    1 1 
       26 43396 1 1 80 MET SD   S   89.503  -2.222  -3.799 1.00 . A C .  80 MET SD   1 1 
       26 43397 1 1 81 MET C    C   89.658  -5.571   1.958 1.00 . A C .  81 MET C    1 1 
       26 43398 1 1 81 MET CA   C   88.911  -4.275   1.666 1.00 . A C .  81 MET CA   1 1 
       26 43399 1 1 81 MET CB   C   87.863  -4.051   2.757 1.00 . A C .  81 MET CB   1 1 
       26 43400 1 1 81 MET CE   C   86.763  -1.754   0.867 1.00 . A C .  81 MET CE   1 1 
       26 43401 1 1 81 MET CG   C   87.884  -2.587   3.195 1.00 . A C .  81 MET CG   1 1 
       26 43402 1 1 81 MET H    H   87.352  -4.018   0.252 1.00 . A C .  81 MET H    1 1 
       26 43403 1 1 81 MET HA   H   89.612  -3.453   1.681 1.00 . A C .  81 MET HA   1 1 
       26 43404 1 1 81 MET HB2  H   86.885  -4.298   2.371 1.00 . A C .  81 MET HB2  1 1 
       26 43405 1 1 81 MET HB3  H   88.085  -4.682   3.605 1.00 . A C .  81 MET HB3  1 1 
       26 43406 1 1 81 MET HE1  H   86.110  -2.444   0.349 1.00 . A C .  81 MET HE1  1 1 
       26 43407 1 1 81 MET HE2  H   87.788  -2.056   0.723 1.00 . A C .  81 MET HE2  1 1 
       26 43408 1 1 81 MET HE3  H   86.625  -0.756   0.476 1.00 . A C .  81 MET HE3  1 1 
       26 43409 1 1 81 MET HG2  H   87.945  -2.533   4.272 1.00 . A C .  81 MET HG2  1 1 
       26 43410 1 1 81 MET HG3  H   88.742  -2.094   2.761 1.00 . A C .  81 MET HG3  1 1 
       26 43411 1 1 81 MET N    N   88.273  -4.335   0.355 1.00 . A C .  81 MET N    1 1 
       26 43412 1 1 81 MET O    O   90.886  -5.592   2.049 1.00 . A C .  81 MET O    1 1 
       26 43413 1 1 81 MET SD   S   86.370  -1.768   2.634 1.00 . A C .  81 MET SD   1 1 
       26 43414 1 1 82 VAL C    C   90.709  -8.203   1.508 1.00 . A C .  82 VAL C    1 1 
       26 43415 1 1 82 VAL CA   C   89.490  -7.958   2.391 1.00 . A C .  82 VAL CA   1 1 
       26 43416 1 1 82 VAL CB   C   88.470  -9.071   2.148 1.00 . A C .  82 VAL CB   1 1 
       26 43417 1 1 82 VAL CG1  C   88.963 -10.365   2.797 1.00 . A C .  82 VAL CG1  1 1 
       26 43418 1 1 82 VAL CG2  C   87.126  -8.674   2.761 1.00 . A C .  82 VAL CG2  1 1 
       26 43419 1 1 82 VAL H    H   87.926  -6.573   2.024 1.00 . A C .  82 VAL H    1 1 
       26 43420 1 1 82 VAL HA   H   89.795  -7.986   3.426 1.00 . A C .  82 VAL HA   1 1 
       26 43421 1 1 82 VAL HB   H   88.352  -9.224   1.084 1.00 . A C .  82 VAL HB   1 1 
       26 43422 1 1 82 VAL HG11 H   89.991 -10.244   3.106 1.00 . A C .  82 VAL HG11 1 1 
       26 43423 1 1 82 VAL HG12 H   88.895 -11.174   2.084 1.00 . A C .  82 VAL HG12 1 1 
       26 43424 1 1 82 VAL HG13 H   88.352 -10.591   3.658 1.00 . A C .  82 VAL HG13 1 1 
       26 43425 1 1 82 VAL HG21 H   87.281  -7.899   3.497 1.00 . A C .  82 VAL HG21 1 1 
       26 43426 1 1 82 VAL HG22 H   86.678  -9.535   3.234 1.00 . A C .  82 VAL HG22 1 1 
       26 43427 1 1 82 VAL HG23 H   86.470  -8.308   1.985 1.00 . A C .  82 VAL HG23 1 1 
       26 43428 1 1 82 VAL N    N   88.899  -6.653   2.106 1.00 . A C .  82 VAL N    1 1 
       26 43429 1 1 82 VAL O    O   91.651  -8.889   1.904 1.00 . A C .  82 VAL O    1 1 
       26 43430 1 1 83 ARG C    C   92.922  -6.834  -0.300 1.00 . A C .  83 ARG C    1 1 
       26 43431 1 1 83 ARG CA   C   91.792  -7.806  -0.629 1.00 . A C .  83 ARG CA   1 1 
       26 43432 1 1 83 ARG CB   C   91.329  -7.564  -2.067 1.00 . A C .  83 ARG CB   1 1 
       26 43433 1 1 83 ARG CD   C   90.448  -8.677  -4.124 1.00 . A C .  83 ARG CD   1 1 
       26 43434 1 1 83 ARG CG   C   90.707  -8.845  -2.626 1.00 . A C .  83 ARG CG   1 1 
       26 43435 1 1 83 ARG CZ   C   90.068 -10.139  -6.028 1.00 . A C .  83 ARG CZ   1 1 
       26 43436 1 1 83 ARG H    H   89.904  -7.102   0.039 1.00 . A C .  83 ARG H    1 1 
       26 43437 1 1 83 ARG HA   H   92.165  -8.816  -0.549 1.00 . A C .  83 ARG HA   1 1 
       26 43438 1 1 83 ARG HB2  H   90.595  -6.771  -2.080 1.00 . A C .  83 ARG HB2  1 1 
       26 43439 1 1 83 ARG HB3  H   92.175  -7.281  -2.675 1.00 . A C .  83 ARG HB3  1 1 
       26 43440 1 1 83 ARG HD2  H   89.446  -8.304  -4.273 1.00 . A C .  83 ARG HD2  1 1 
       26 43441 1 1 83 ARG HD3  H   91.154  -7.967  -4.529 1.00 . A C .  83 ARG HD3  1 1 
       26 43442 1 1 83 ARG HE   H   91.083 -10.684  -4.390 1.00 . A C .  83 ARG HE   1 1 
       26 43443 1 1 83 ARG HG2  H   91.385  -9.672  -2.467 1.00 . A C .  83 ARG HG2  1 1 
       26 43444 1 1 83 ARG HG3  H   89.774  -9.043  -2.121 1.00 . A C .  83 ARG HG3  1 1 
       26 43445 1 1 83 ARG HH11 H   89.297  -8.294  -6.145 1.00 . A C .  83 ARG HH11 1 1 
       26 43446 1 1 83 ARG HH12 H   89.012  -9.313  -7.517 1.00 . A C .  83 ARG HH12 1 1 
       26 43447 1 1 83 ARG HH21 H   90.723 -12.024  -6.189 1.00 . A C .  83 ARG HH21 1 1 
       26 43448 1 1 83 ARG HH22 H   89.824 -11.425  -7.543 1.00 . A C .  83 ARG HH22 1 1 
       26 43449 1 1 83 ARG N    N   90.681  -7.637   0.304 1.00 . A C .  83 ARG N    1 1 
       26 43450 1 1 83 ARG NE   N   90.591  -9.954  -4.820 1.00 . A C .  83 ARG NE   1 1 
       26 43451 1 1 83 ARG NH1  N   89.408  -9.173  -6.609 1.00 . A C .  83 ARG NH1  1 1 
       26 43452 1 1 83 ARG NH2  N   90.216 -11.285  -6.634 1.00 . A C .  83 ARG NH2  1 1 
       26 43453 1 1 83 ARG O    O   94.100  -7.159  -0.444 1.00 . A C .  83 ARG O    1 1 
       26 43454 1 1 84 CYS C    C   94.106  -4.882   1.882 1.00 . A C .  84 CYS C    1 1 
       26 43455 1 1 84 CYS CA   C   93.540  -4.622   0.489 1.00 . A C .  84 CYS CA   1 1 
       26 43456 1 1 84 CYS CB   C   92.914  -3.226   0.459 1.00 . A C .  84 CYS CB   1 1 
       26 43457 1 1 84 CYS H    H   91.595  -5.432   0.237 1.00 . A C .  84 CYS H    1 1 
       26 43458 1 1 84 CYS HA   H   94.345  -4.659  -0.230 1.00 . A C .  84 CYS HA   1 1 
       26 43459 1 1 84 CYS HB2  H   92.309  -3.084   1.343 1.00 . A C .  84 CYS HB2  1 1 
       26 43460 1 1 84 CYS HB3  H   93.695  -2.481   0.435 1.00 . A C .  84 CYS HB3  1 1 
       26 43461 1 1 84 CYS HG   H   91.183  -3.722  -0.965 1.00 . A C .  84 CYS HG   1 1 
       26 43462 1 1 84 CYS N    N   92.549  -5.637   0.143 1.00 . A C .  84 CYS N    1 1 
       26 43463 1 1 84 CYS O    O   95.298  -4.697   2.128 1.00 . A C .  84 CYS O    1 1 
       26 43464 1 1 84 CYS SG   S   91.877  -3.061  -1.015 1.00 . A C .  84 CYS SG   1 1 
       26 43465 1 1 85 MET C    C   94.857  -6.535   4.167 1.00 . A C .  85 MET C    1 1 
       26 43466 1 1 85 MET CA   C   93.655  -5.596   4.161 1.00 . A C .  85 MET CA   1 1 
       26 43467 1 1 85 MET CB   C   92.513  -6.244   4.949 1.00 . A C .  85 MET CB   1 1 
       26 43468 1 1 85 MET CE   C   89.378  -3.825   6.043 1.00 . A C .  85 MET CE   1 1 
       26 43469 1 1 85 MET CG   C   91.261  -5.370   4.850 1.00 . A C .  85 MET CG   1 1 
       26 43470 1 1 85 MET H    H   92.298  -5.441   2.537 1.00 . A C .  85 MET H    1 1 
       26 43471 1 1 85 MET HA   H   93.930  -4.670   4.643 1.00 . A C .  85 MET HA   1 1 
       26 43472 1 1 85 MET HB2  H   92.303  -7.221   4.539 1.00 . A C .  85 MET HB2  1 1 
       26 43473 1 1 85 MET HB3  H   92.800  -6.342   5.985 1.00 . A C .  85 MET HB3  1 1 
       26 43474 1 1 85 MET HE1  H   88.858  -3.634   6.972 1.00 . A C .  85 MET HE1  1 1 
       26 43475 1 1 85 MET HE2  H   88.827  -4.553   5.470 1.00 . A C .  85 MET HE2  1 1 
       26 43476 1 1 85 MET HE3  H   89.460  -2.908   5.475 1.00 . A C .  85 MET HE3  1 1 
       26 43477 1 1 85 MET HG2  H   91.373  -4.670   4.036 1.00 . A C .  85 MET HG2  1 1 
       26 43478 1 1 85 MET HG3  H   90.399  -5.996   4.671 1.00 . A C .  85 MET HG3  1 1 
       26 43479 1 1 85 MET N    N   93.235  -5.312   2.791 1.00 . A C .  85 MET N    1 1 
       26 43480 1 1 85 MET O    O   95.713  -6.465   5.049 1.00 . A C .  85 MET O    1 1 
       26 43481 1 1 85 MET SD   S   91.033  -4.462   6.399 1.00 . A C .  85 MET SD   1 1 
       26 43482 1 1 86 LYS C    C   97.070  -7.859   2.099 1.00 . A C .  86 LYS C    1 1 
       26 43483 1 1 86 LYS CA   C   96.010  -8.370   3.068 1.00 . A C .  86 LYS CA   1 1 
       26 43484 1 1 86 LYS CB   C   95.500  -9.726   2.575 1.00 . A C .  86 LYS CB   1 1 
       26 43485 1 1 86 LYS CD   C   93.548 -11.285   2.608 1.00 . A C .  86 LYS CD   1 1 
       26 43486 1 1 86 LYS CE   C   92.874 -12.154   3.671 1.00 . A C .  86 LYS CE   1 1 
       26 43487 1 1 86 LYS CG   C   94.182 -10.062   3.274 1.00 . A C .  86 LYS CG   1 1 
       26 43488 1 1 86 LYS H    H   94.197  -7.426   2.499 1.00 . A C .  86 LYS H    1 1 
       26 43489 1 1 86 LYS HA   H   96.457  -8.499   4.042 1.00 . A C .  86 LYS HA   1 1 
       26 43490 1 1 86 LYS HB2  H   95.341  -9.683   1.508 1.00 . A C .  86 LYS HB2  1 1 
       26 43491 1 1 86 LYS HB3  H   96.230 -10.490   2.801 1.00 . A C .  86 LYS HB3  1 1 
       26 43492 1 1 86 LYS HD2  H   92.811 -10.961   1.887 1.00 . A C .  86 LYS HD2  1 1 
       26 43493 1 1 86 LYS HD3  H   94.312 -11.861   2.107 1.00 . A C .  86 LYS HD3  1 1 
       26 43494 1 1 86 LYS HE2  H   93.428 -12.086   4.595 1.00 . A C .  86 LYS HE2  1 1 
       26 43495 1 1 86 LYS HE3  H   91.864 -11.807   3.831 1.00 . A C .  86 LYS HE3  1 1 
       26 43496 1 1 86 LYS HG2  H   94.371 -10.276   4.317 1.00 . A C .  86 LYS HG2  1 1 
       26 43497 1 1 86 LYS HG3  H   93.508  -9.222   3.195 1.00 . A C .  86 LYS HG3  1 1 
       26 43498 1 1 86 LYS HZ1  H   93.174 -13.623   2.226 1.00 . A C .  86 LYS HZ1  1 1 
       26 43499 1 1 86 LYS HZ2  H   91.873 -13.935   3.273 1.00 . A C .  86 LYS HZ2  1 1 
       26 43500 1 1 86 LYS HZ3  H   93.470 -14.143   3.813 1.00 . A C .  86 LYS HZ3  1 1 
       26 43501 1 1 86 LYS N    N   94.909  -7.416   3.172 1.00 . A C .  86 LYS N    1 1 
       26 43502 1 1 86 LYS NZ   N   92.845 -13.571   3.211 1.00 . A C .  86 LYS NZ   1 1 
       26 43503 1 1 86 LYS O    O   96.910  -7.940   0.881 1.00 . A C .  86 LYS O    1 1 
       26 43504 1 1 87 ASP C    C   98.740  -5.690   0.928 1.00 . A C .  87 ASP C    1 1 
       26 43505 1 1 87 ASP CA   C   99.244  -6.809   1.833 1.00 . A C .  87 ASP CA   1 1 
       26 43506 1 1 87 ASP CB   C   99.842  -7.920   0.966 1.00 . A C .  87 ASP CB   1 1 
       26 43507 1 1 87 ASP CG   C  101.192  -8.340   1.537 1.00 . A C .  87 ASP CG   1 1 
       26 43508 1 1 87 ASP H    H   98.230  -7.296   3.632 1.00 . A C .  87 ASP H    1 1 
       26 43509 1 1 87 ASP HA   H  100.016  -6.418   2.479 1.00 . A C .  87 ASP HA   1 1 
       26 43510 1 1 87 ASP HB2  H   99.173  -8.768   0.958 1.00 . A C .  87 ASP HB2  1 1 
       26 43511 1 1 87 ASP HB3  H   99.976  -7.557  -0.041 1.00 . A C .  87 ASP HB3  1 1 
       26 43512 1 1 87 ASP N    N   98.157  -7.332   2.655 1.00 . A C .  87 ASP N    1 1 
       26 43513 1 1 87 ASP O    O   98.901  -5.739  -0.292 1.00 . A C .  87 ASP O    1 1 
       26 43514 1 1 87 ASP OD1  O  101.885  -7.482   2.059 1.00 . A C .  87 ASP OD1  1 1 
       26 43515 1 1 87 ASP OD2  O  101.514  -9.512   1.442 1.00 . A C .  87 ASP OD2  1 1 
       26 43516 1 1 88 ASP C    C   98.622  -3.090  -0.262 1.00 . A C .  88 ASP C    1 1 
       26 43517 1 1 88 ASP CA   C   97.603  -3.548   0.778 1.00 . A C .  88 ASP CA   1 1 
       26 43518 1 1 88 ASP CB   C   97.282  -2.377   1.708 1.00 . A C .  88 ASP CB   1 1 
       26 43519 1 1 88 ASP CG   C   96.623  -1.258   0.908 1.00 . A C .  88 ASP CG   1 1 
       26 43520 1 1 88 ASP H    H   98.028  -4.693   2.514 1.00 . A C .  88 ASP H    1 1 
       26 43521 1 1 88 ASP HA   H   96.699  -3.853   0.273 1.00 . A C .  88 ASP HA   1 1 
       26 43522 1 1 88 ASP HB2  H   96.610  -2.709   2.486 1.00 . A C .  88 ASP HB2  1 1 
       26 43523 1 1 88 ASP HB3  H   98.195  -2.009   2.153 1.00 . A C .  88 ASP HB3  1 1 
       26 43524 1 1 88 ASP N    N   98.128  -4.679   1.539 1.00 . A C .  88 ASP N    1 1 
       26 43525 1 1 88 ASP O    O   99.692  -2.584   0.077 1.00 . A C .  88 ASP O    1 1 
       26 43526 1 1 88 ASP OD1  O   95.599  -1.517   0.299 1.00 . A C .  88 ASP OD1  1 1 
       26 43527 1 1 88 ASP OD2  O   97.153  -0.159   0.916 1.00 . A C .  88 ASP OD2  1 1 
       26 43528 1 1 89 SER C    C   98.405  -2.068  -3.666 1.00 . A C .  89 SER C    1 1 
       26 43529 1 1 89 SER CA   C   99.167  -2.877  -2.620 1.00 . A C .  89 SER CA   1 1 
       26 43530 1 1 89 SER CB   C   99.775  -4.108  -3.293 1.00 . A C .  89 SER CB   1 1 
       26 43531 1 1 89 SER H    H   97.411  -3.683  -1.742 1.00 . A C .  89 SER H    1 1 
       26 43532 1 1 89 SER HA   H   99.964  -2.269  -2.218 1.00 . A C .  89 SER HA   1 1 
       26 43533 1 1 89 SER HB2  H  100.127  -3.845  -4.276 1.00 . A C .  89 SER HB2  1 1 
       26 43534 1 1 89 SER HB3  H  100.605  -4.468  -2.700 1.00 . A C .  89 SER HB3  1 1 
       26 43535 1 1 89 SER HG   H   99.011  -5.675  -4.156 1.00 . A C .  89 SER HG   1 1 
       26 43536 1 1 89 SER N    N   98.276  -3.274  -1.532 1.00 . A C .  89 SER N    1 1 
       26 43537 1 1 89 SER O    O   97.213  -2.286  -3.802 1.00 . A C .  89 SER O    1 1 
       26 43538 1 1 89 SER OXT  O   99.027  -1.244  -4.316 1.00 . A C .  89 SER OXT  1 1 
       26 43539 1 1 89 SER OG   O   98.782  -5.119  -3.408 1.00 . A C .  89 SER OG   1 1 
       26 43540 2 2  1 ARG C    C   94.524   0.777   4.813 1.00 . B I . 147 ARG C    1 1 
       26 43541 2 2  1 ARG CA   C   95.889   0.237   4.401 1.00 . B I . 147 ARG CA   1 1 
       26 43542 2 2  1 ARG CB   C   96.857   0.359   5.578 1.00 . B I . 147 ARG CB   1 1 
       26 43543 2 2  1 ARG CD   C   97.643  -1.529   7.007 1.00 . B I . 147 ARG CD   1 1 
       26 43544 2 2  1 ARG CG   C   96.453  -0.629   6.673 1.00 . B I . 147 ARG CG   1 1 
       26 43545 2 2  1 ARG CZ   C   99.560  -1.332   8.501 1.00 . B I . 147 ARG CZ   1 1 
       26 43546 2 2  1 ARG H1   H   97.444   1.078   3.300 1.00 . B I . 147 ARG H1   1 1 
       26 43547 2 2  1 ARG H2   H   96.008   1.984   3.273 1.00 . B I . 147 ARG H2   1 1 
       26 43548 2 2  1 ARG H3   H   96.134   0.558   2.357 1.00 . B I . 147 ARG H3   1 1 
       26 43549 2 2  1 ARG HA   H   95.796  -0.801   4.117 1.00 . B I . 147 ARG HA   1 1 
       26 43550 2 2  1 ARG HB2  H   97.860   0.136   5.243 1.00 . B I . 147 ARG HB2  1 1 
       26 43551 2 2  1 ARG HB3  H   96.823   1.363   5.971 1.00 . B I . 147 ARG HB3  1 1 
       26 43552 2 2  1 ARG HD2  H   97.303  -2.549   7.104 1.00 . B I . 147 ARG HD2  1 1 
       26 43553 2 2  1 ARG HD3  H   98.363  -1.469   6.205 1.00 . B I . 147 ARG HD3  1 1 
       26 43554 2 2  1 ARG HE   H   97.728  -0.644   8.932 1.00 . B I . 147 ARG HE   1 1 
       26 43555 2 2  1 ARG HG2  H   96.153  -0.083   7.556 1.00 . B I . 147 ARG HG2  1 1 
       26 43556 2 2  1 ARG HG3  H   95.630  -1.236   6.327 1.00 . B I . 147 ARG HG3  1 1 
       26 43557 2 2  1 ARG HH11 H   99.899  -2.267   6.762 1.00 . B I . 147 ARG HH11 1 1 
       26 43558 2 2  1 ARG HH12 H  101.267  -2.117   7.810 1.00 . B I . 147 ARG HH12 1 1 
       26 43559 2 2  1 ARG HH21 H   99.522  -0.459  10.303 1.00 . B I . 147 ARG HH21 1 1 
       26 43560 2 2  1 ARG HH22 H  101.055  -1.098   9.812 1.00 . B I . 147 ARG HH22 1 1 
       26 43561 2 2  1 ARG N    N   96.408   1.024   3.245 1.00 . B I . 147 ARG N    1 1 
       26 43562 2 2  1 ARG NE   N   98.269  -1.107   8.258 1.00 . B I . 147 ARG NE   1 1 
       26 43563 2 2  1 ARG NH1  N  100.299  -1.954   7.622 1.00 . B I . 147 ARG NH1  1 1 
       26 43564 2 2  1 ARG NH2  N  100.087  -0.932   9.626 1.00 . B I . 147 ARG NH2  1 1 
       26 43565 2 2  1 ARG O    O   94.425   1.763   5.543 1.00 . B I . 147 ARG O    1 1 
       26 43566 2 2  2 ILE C    C   91.953   0.690   6.177 1.00 . B I . 148 ILE C    1 1 
       26 43567 2 2  2 ILE CA   C   92.113   0.537   4.667 1.00 . B I . 148 ILE CA   1 1 
       26 43568 2 2  2 ILE CB   C   91.101  -0.490   4.158 1.00 . B I . 148 ILE CB   1 1 
       26 43569 2 2  2 ILE CD1  C   90.449   0.752   2.086 1.00 . B I . 148 ILE CD1  1 1 
       26 43570 2 2  2 ILE CG1  C   91.128  -0.508   2.627 1.00 . B I . 148 ILE CG1  1 1 
       26 43571 2 2  2 ILE CG2  C   89.699  -0.112   4.642 1.00 . B I . 148 ILE CG2  1 1 
       26 43572 2 2  2 ILE H    H   93.611  -0.665   3.764 1.00 . B I . 148 ILE H    1 1 
       26 43573 2 2  2 ILE HA   H   91.915   1.487   4.195 1.00 . B I . 148 ILE HA   1 1 
       26 43574 2 2  2 ILE HB   H   91.360  -1.468   4.537 1.00 . B I . 148 ILE HB   1 1 
       26 43575 2 2  2 ILE HD11 H   90.598   1.568   2.777 1.00 . B I . 148 ILE HD11 1 1 
       26 43576 2 2  2 ILE HD12 H   89.392   0.567   1.971 1.00 . B I . 148 ILE HD12 1 1 
       26 43577 2 2  2 ILE HD13 H   90.876   1.009   1.128 1.00 . B I . 148 ILE HD13 1 1 
       26 43578 2 2  2 ILE HG12 H   92.153  -0.539   2.286 1.00 . B I . 148 ILE HG12 1 1 
       26 43579 2 2  2 ILE HG13 H   90.603  -1.381   2.268 1.00 . B I . 148 ILE HG13 1 1 
       26 43580 2 2  2 ILE HG21 H   88.973  -0.773   4.193 1.00 . B I . 148 ILE HG21 1 1 
       26 43581 2 2  2 ILE HG22 H   89.482   0.907   4.359 1.00 . B I . 148 ILE HG22 1 1 
       26 43582 2 2  2 ILE HG23 H   89.652  -0.204   5.717 1.00 . B I . 148 ILE HG23 1 1 
       26 43583 2 2  2 ILE N    N   93.472   0.116   4.340 1.00 . B I . 148 ILE N    1 1 
       26 43584 2 2  2 ILE O    O   92.073  -0.276   6.931 1.00 . B I . 148 ILE O    1 1 
       26 43585 2 2  3 SER C    C   90.031   2.262   8.388 1.00 . B I . 149 SER C    1 1 
       26 43586 2 2  3 SER CA   C   91.512   2.197   8.032 1.00 . B I . 149 SER CA   1 1 
       26 43587 2 2  3 SER CB   C   92.169   3.528   8.402 1.00 . B I . 149 SER CB   1 1 
       26 43588 2 2  3 SER H    H   91.603   2.651   5.961 1.00 . B I . 149 SER H    1 1 
       26 43589 2 2  3 SER HA   H   91.976   1.408   8.603 1.00 . B I . 149 SER HA   1 1 
       26 43590 2 2  3 SER HB2  H   93.073   3.656   7.831 1.00 . B I . 149 SER HB2  1 1 
       26 43591 2 2  3 SER HB3  H   91.487   4.338   8.179 1.00 . B I . 149 SER HB3  1 1 
       26 43592 2 2  3 SER HG   H   92.210   4.367  10.156 1.00 . B I . 149 SER HG   1 1 
       26 43593 2 2  3 SER N    N   91.684   1.920   6.608 1.00 . B I . 149 SER N    1 1 
       26 43594 2 2  3 SER O    O   89.288   3.096   7.869 1.00 . B I . 149 SER O    1 1 
       26 43595 2 2  3 SER OG   O   92.485   3.525   9.788 1.00 . B I . 149 SER OG   1 1 
       26 43596 2 2  4 ALA C    C   87.909   2.546  10.592 1.00 . B I . 150 ALA C    1 1 
       26 43597 2 2  4 ALA CA   C   88.216   1.342   9.708 1.00 . B I . 150 ALA CA   1 1 
       26 43598 2 2  4 ALA CB   C   87.918   0.058  10.484 1.00 . B I . 150 ALA CB   1 1 
       26 43599 2 2  4 ALA H    H   90.248   0.736   9.667 1.00 . B I . 150 ALA H    1 1 
       26 43600 2 2  4 ALA HA   H   87.582   1.378   8.835 1.00 . B I . 150 ALA HA   1 1 
       26 43601 2 2  4 ALA HB1  H   87.615  -0.716   9.795 1.00 . B I . 150 ALA HB1  1 1 
       26 43602 2 2  4 ALA HB2  H   87.124   0.241  11.193 1.00 . B I . 150 ALA HB2  1 1 
       26 43603 2 2  4 ALA HB3  H   88.806  -0.258  11.012 1.00 . B I . 150 ALA HB3  1 1 
       26 43604 2 2  4 ALA N    N   89.611   1.375   9.284 1.00 . B I . 150 ALA N    1 1 
       26 43605 2 2  4 ALA O    O   86.775   3.019  10.652 1.00 . B I . 150 ALA O    1 1 
       26 43606 2 2  5 ASP C    C   88.448   5.437  11.324 1.00 . B I . 151 ASP C    1 1 
       26 43607 2 2  5 ASP CA   C   88.776   4.196  12.148 1.00 . B I . 151 ASP CA   1 1 
       26 43608 2 2  5 ASP CB   C   90.055   4.450  12.947 1.00 . B I . 151 ASP CB   1 1 
       26 43609 2 2  5 ASP CG   C   89.707   5.140  14.261 1.00 . B I . 151 ASP CG   1 1 
       26 43610 2 2  5 ASP H    H   89.823   2.625  11.182 1.00 . B I . 151 ASP H    1 1 
       26 43611 2 2  5 ASP HA   H   87.965   4.006  12.835 1.00 . B I . 151 ASP HA   1 1 
       26 43612 2 2  5 ASP HB2  H   90.543   3.508  13.153 1.00 . B I . 151 ASP HB2  1 1 
       26 43613 2 2  5 ASP HB3  H   90.718   5.081  12.375 1.00 . B I . 151 ASP HB3  1 1 
       26 43614 2 2  5 ASP N    N   88.940   3.040  11.273 1.00 . B I . 151 ASP N    1 1 
       26 43615 2 2  5 ASP O    O   87.710   6.318  11.765 1.00 . B I . 151 ASP O    1 1 
       26 43616 2 2  5 ASP OD1  O   89.463   6.335  14.234 1.00 . B I . 151 ASP OD1  1 1 
       26 43617 2 2  5 ASP OD2  O   89.691   4.463  15.276 1.00 . B I . 151 ASP OD2  1 1 
       26 43618 2 2  6 ALA C    C   87.330   6.590   8.706 1.00 . B I . 152 ALA C    1 1 
       26 43619 2 2  6 ALA CA   C   88.761   6.624   9.228 1.00 . B I . 152 ALA CA   1 1 
       26 43620 2 2  6 ALA CB   C   89.723   6.591   8.039 1.00 . B I . 152 ALA CB   1 1 
       26 43621 2 2  6 ALA H    H   89.579   4.758   9.816 1.00 . B I . 152 ALA H    1 1 
       26 43622 2 2  6 ALA HA   H   88.914   7.541   9.777 1.00 . B I . 152 ALA HA   1 1 
       26 43623 2 2  6 ALA HB1  H   89.197   6.885   7.142 1.00 . B I . 152 ALA HB1  1 1 
       26 43624 2 2  6 ALA HB2  H   90.110   5.590   7.917 1.00 . B I . 152 ALA HB2  1 1 
       26 43625 2 2  6 ALA HB3  H   90.540   7.274   8.216 1.00 . B I . 152 ALA HB3  1 1 
       26 43626 2 2  6 ALA N    N   89.003   5.491  10.116 1.00 . B I . 152 ALA N    1 1 
       26 43627 2 2  6 ALA O    O   86.598   7.576   8.790 1.00 . B I . 152 ALA O    1 1 
       26 43628 2 2  7 MET C    C   84.555   5.776   8.621 1.00 . B I . 153 MET C    1 1 
       26 43629 2 2  7 MET CA   C   85.593   5.285   7.618 1.00 . B I . 153 MET CA   1 1 
       26 43630 2 2  7 MET CB   C   85.312   3.817   7.290 1.00 . B I . 153 MET CB   1 1 
       26 43631 2 2  7 MET CE   C   85.379   1.791   3.790 1.00 . B I . 153 MET CE   1 1 
       26 43632 2 2  7 MET CG   C   85.754   3.519   5.857 1.00 . B I . 153 MET CG   1 1 
       26 43633 2 2  7 MET H    H   87.568   4.690   8.117 1.00 . B I . 153 MET H    1 1 
       26 43634 2 2  7 MET HA   H   85.510   5.867   6.713 1.00 . B I . 153 MET HA   1 1 
       26 43635 2 2  7 MET HB2  H   85.857   3.184   7.975 1.00 . B I . 153 MET HB2  1 1 
       26 43636 2 2  7 MET HB3  H   84.254   3.624   7.385 1.00 . B I . 153 MET HB3  1 1 
       26 43637 2 2  7 MET HE1  H   86.152   2.372   3.306 1.00 . B I . 153 MET HE1  1 1 
       26 43638 2 2  7 MET HE2  H   84.421   2.250   3.608 1.00 . B I . 153 MET HE2  1 1 
       26 43639 2 2  7 MET HE3  H   85.376   0.785   3.393 1.00 . B I . 153 MET HE3  1 1 
       26 43640 2 2  7 MET HG2  H   85.092   4.018   5.164 1.00 . B I . 153 MET HG2  1 1 
       26 43641 2 2  7 MET HG3  H   86.763   3.876   5.709 1.00 . B I . 153 MET HG3  1 1 
       26 43642 2 2  7 MET N    N   86.941   5.442   8.159 1.00 . B I . 153 MET N    1 1 
       26 43643 2 2  7 MET O    O   83.661   6.550   8.282 1.00 . B I . 153 MET O    1 1 
       26 43644 2 2  7 MET SD   S   85.697   1.732   5.571 1.00 . B I . 153 MET SD   1 1 
       26 43645 2 2  8 MET C    C   83.456   7.200  10.838 1.00 . B I . 154 MET C    1 1 
       26 43646 2 2  8 MET CA   C   83.747   5.705  10.910 1.00 . B I . 154 MET CA   1 1 
       26 43647 2 2  8 MET CB   C   84.316   5.372  12.290 1.00 . B I . 154 MET CB   1 1 
       26 43648 2 2  8 MET CE   C   81.257   5.163  13.743 1.00 . B I . 154 MET CE   1 1 
       26 43649 2 2  8 MET CG   C   83.604   4.136  12.845 1.00 . B I . 154 MET CG   1 1 
       26 43650 2 2  8 MET H    H   85.414   4.695  10.073 1.00 . B I . 154 MET H    1 1 
       26 43651 2 2  8 MET HA   H   82.824   5.163  10.776 1.00 . B I . 154 MET HA   1 1 
       26 43652 2 2  8 MET HB2  H   85.375   5.173  12.205 1.00 . B I . 154 MET HB2  1 1 
       26 43653 2 2  8 MET HB3  H   84.158   6.206  12.956 1.00 . B I . 154 MET HB3  1 1 
       26 43654 2 2  8 MET HE1  H   81.427   5.548  12.747 1.00 . B I . 154 MET HE1  1 1 
       26 43655 2 2  8 MET HE2  H   80.874   5.952  14.370 1.00 . B I . 154 MET HE2  1 1 
       26 43656 2 2  8 MET HE3  H   80.540   4.355  13.705 1.00 . B I . 154 MET HE3  1 1 
       26 43657 2 2  8 MET HG2  H   82.851   3.809  12.143 1.00 . B I . 154 MET HG2  1 1 
       26 43658 2 2  8 MET HG3  H   84.323   3.345  12.997 1.00 . B I . 154 MET HG3  1 1 
       26 43659 2 2  8 MET N    N   84.683   5.312   9.861 1.00 . B I . 154 MET N    1 1 
       26 43660 2 2  8 MET O    O   82.323   7.635  11.046 1.00 . B I . 154 MET O    1 1 
       26 43661 2 2  8 MET SD   S   82.818   4.550  14.422 1.00 . B I . 154 MET SD   1 1 
       26 43662 2 2  9 GLN C    C   83.149   9.768   9.530 1.00 . B I . 155 GLN C    1 1 
       26 43663 2 2  9 GLN CA   C   84.322   9.433  10.444 1.00 . B I . 155 GLN CA   1 1 
       26 43664 2 2  9 GLN CB   C   85.591  10.087   9.893 1.00 . B I . 155 GLN CB   1 1 
       26 43665 2 2  9 GLN CD   C   86.885  11.327  11.630 1.00 . B I . 155 GLN CD   1 1 
       26 43666 2 2  9 GLN CG   C   86.710   9.983  10.931 1.00 . B I . 155 GLN CG   1 1 
       26 43667 2 2  9 GLN H    H   85.370   7.587  10.384 1.00 . B I . 155 GLN H    1 1 
       26 43668 2 2  9 GLN HA   H   84.124   9.829  11.429 1.00 . B I . 155 GLN HA   1 1 
       26 43669 2 2  9 GLN HB2  H   85.891   9.583   8.986 1.00 . B I . 155 GLN HB2  1 1 
       26 43670 2 2  9 GLN HB3  H   85.396  11.127   9.680 1.00 . B I . 155 GLN HB3  1 1 
       26 43671 2 2  9 GLN HE21 H   84.938  11.704  11.708 1.00 . B I . 155 GLN HE21 1 1 
       26 43672 2 2  9 GLN HE22 H   85.936  12.902  12.379 1.00 . B I . 155 GLN HE22 1 1 
       26 43673 2 2  9 GLN HG2  H   86.454   9.229  11.661 1.00 . B I . 155 GLN HG2  1 1 
       26 43674 2 2  9 GLN HG3  H   87.632   9.711  10.441 1.00 . B I . 155 GLN HG3  1 1 
       26 43675 2 2  9 GLN N    N   84.488   7.985  10.541 1.00 . B I . 155 GLN N    1 1 
       26 43676 2 2  9 GLN NE2  N   85.832  12.036  11.930 1.00 . B I . 155 GLN NE2  1 1 
       26 43677 2 2  9 GLN O    O   82.289  10.581   9.870 1.00 . B I . 155 GLN O    1 1 
       26 43678 2 2  9 GLN OE1  O   88.008  11.745  11.911 1.00 . B I . 155 GLN OE1  1 1 
       26 43679 2 2 10 ALA C    C   80.743   8.726   7.909 1.00 . B I . 156 ALA C    1 1 
       26 43680 2 2 10 ALA CA   C   82.041   9.349   7.407 1.00 . B I . 156 ALA CA   1 1 
       26 43681 2 2 10 ALA CB   C   82.394   8.729   6.054 1.00 . B I . 156 ALA CB   1 1 
       26 43682 2 2 10 ALA H    H   83.828   8.482   8.153 1.00 . B I . 156 ALA H    1 1 
       26 43683 2 2 10 ALA HA   H   81.896  10.410   7.279 1.00 . B I . 156 ALA HA   1 1 
       26 43684 2 2 10 ALA HB1  H   83.175   7.994   6.187 1.00 . B I . 156 ALA HB1  1 1 
       26 43685 2 2 10 ALA HB2  H   82.738   9.501   5.382 1.00 . B I . 156 ALA HB2  1 1 
       26 43686 2 2 10 ALA HB3  H   81.519   8.253   5.637 1.00 . B I . 156 ALA HB3  1 1 
       26 43687 2 2 10 ALA N    N   83.119   9.124   8.367 1.00 . B I . 156 ALA N    1 1 
       26 43688 2 2 10 ALA O    O   79.688   8.872   7.291 1.00 . B I . 156 ALA O    1 1 
       26 43689 2 2 11 LEU C    C   79.260   8.052  10.906 1.00 . B I . 157 LEU C    1 1 
       26 43690 2 2 11 LEU CA   C   79.666   7.362   9.606 1.00 . B I . 157 LEU CA   1 1 
       26 43691 2 2 11 LEU CB   C   79.978   5.890   9.896 1.00 . B I . 157 LEU CB   1 1 
       26 43692 2 2 11 LEU CD1  C   80.705   5.880   7.482 1.00 . B I . 157 LEU CD1  1 1 
       26 43693 2 2 11 LEU CD2  C   80.781   3.781   8.823 1.00 . B I . 157 LEU CD2  1 1 
       26 43694 2 2 11 LEU CG   C   80.010   5.082   8.590 1.00 . B I . 157 LEU CG   1 1 
       26 43695 2 2 11 LEU H    H   81.701   7.928   9.477 1.00 . B I . 157 LEU H    1 1 
       26 43696 2 2 11 LEU HA   H   78.848   7.417   8.905 1.00 . B I . 157 LEU HA   1 1 
       26 43697 2 2 11 LEU HB2  H   80.939   5.818  10.384 1.00 . B I . 157 LEU HB2  1 1 
       26 43698 2 2 11 LEU HB3  H   79.217   5.485  10.545 1.00 . B I . 157 LEU HB3  1 1 
       26 43699 2 2 11 LEU HD11 H   80.036   6.644   7.115 1.00 . B I . 157 LEU HD11 1 1 
       26 43700 2 2 11 LEU HD12 H   80.971   5.216   6.674 1.00 . B I . 157 LEU HD12 1 1 
       26 43701 2 2 11 LEU HD13 H   81.600   6.342   7.874 1.00 . B I . 157 LEU HD13 1 1 
       26 43702 2 2 11 LEU HD21 H   80.355   3.256   9.665 1.00 . B I . 157 LEU HD21 1 1 
       26 43703 2 2 11 LEU HD22 H   81.817   4.009   9.027 1.00 . B I . 157 LEU HD22 1 1 
       26 43704 2 2 11 LEU HD23 H   80.717   3.162   7.942 1.00 . B I . 157 LEU HD23 1 1 
       26 43705 2 2 11 LEU HG   H   79.000   4.851   8.285 1.00 . B I . 157 LEU HG   1 1 
       26 43706 2 2 11 LEU N    N   80.834   8.019   9.032 1.00 . B I . 157 LEU N    1 1 
       26 43707 2 2 11 LEU O    O   78.842   7.404  11.866 1.00 . B I . 157 LEU O    1 1 
       26 43708 2 2 12 LEU C    C   77.533  10.105  12.353 1.00 . B I . 158 LEU C    1 1 
       26 43709 2 2 12 LEU CA   C   79.038  10.152  12.110 1.00 . B I . 158 LEU CA   1 1 
       26 43710 2 2 12 LEU CB   C   79.475  11.610  11.945 1.00 . B I . 158 LEU CB   1 1 
       26 43711 2 2 12 LEU CD1  C   78.138  13.522  11.052 1.00 . B I . 158 LEU CD1  1 1 
       26 43712 2 2 12 LEU CD2  C   79.895  12.458   9.634 1.00 . B I . 158 LEU CD2  1 1 
       26 43713 2 2 12 LEU CG   C   78.822  12.202  10.695 1.00 . B I . 158 LEU CG   1 1 
       26 43714 2 2 12 LEU H    H   79.731   9.838  10.130 1.00 . B I . 158 LEU H    1 1 
       26 43715 2 2 12 LEU HA   H   79.545   9.733  12.966 1.00 . B I . 158 LEU HA   1 1 
       26 43716 2 2 12 LEU HB2  H   79.171  12.177  12.813 1.00 . B I . 158 LEU HB2  1 1 
       26 43717 2 2 12 LEU HB3  H   80.549  11.655  11.843 1.00 . B I . 158 LEU HB3  1 1 
       26 43718 2 2 12 LEU HD11 H   78.836  14.160  11.573 1.00 . B I . 158 LEU HD11 1 1 
       26 43719 2 2 12 LEU HD12 H   77.286  13.326  11.687 1.00 . B I . 158 LEU HD12 1 1 
       26 43720 2 2 12 LEU HD13 H   77.807  14.013  10.148 1.00 . B I . 158 LEU HD13 1 1 
       26 43721 2 2 12 LEU HD21 H   79.766  13.449   9.224 1.00 . B I . 158 LEU HD21 1 1 
       26 43722 2 2 12 LEU HD22 H   79.802  11.727   8.845 1.00 . B I . 158 LEU HD22 1 1 
       26 43723 2 2 12 LEU HD23 H   80.873  12.379  10.084 1.00 . B I . 158 LEU HD23 1 1 
       26 43724 2 2 12 LEU HG   H   78.089  11.509  10.309 1.00 . B I . 158 LEU HG   1 1 
       26 43725 2 2 12 LEU N    N   79.390   9.376  10.924 1.00 . B I . 158 LEU N    1 1 
       26 43726 2 2 12 LEU O    O   76.850  11.129  12.316 1.00 . B I . 158 LEU O    1 1 
       26 43727 2 2 13 GLY C    C   74.773   9.117  11.640 1.00 . B I . 159 GLY C    1 1 
       26 43728 2 2 13 GLY CA   C   75.599   8.720  12.858 1.00 . B I . 159 GLY CA   1 1 
       26 43729 2 2 13 GLY H    H   77.620   8.122  12.623 1.00 . B I . 159 GLY H    1 1 
       26 43730 2 2 13 GLY HA2  H   75.409   7.683  13.093 1.00 . B I . 159 GLY HA2  1 1 
       26 43731 2 2 13 GLY HA3  H   75.306   9.334  13.697 1.00 . B I . 159 GLY HA3  1 1 
       26 43732 2 2 13 GLY N    N   77.026   8.901  12.605 1.00 . B I . 159 GLY N    1 1 
       26 43733 2 2 13 GLY O    O   74.202   8.268  10.955 1.00 . B I . 159 GLY O    1 1 
       26 43734 2 2 14 ALA C    C   72.455  10.690  10.465 1.00 . B I . 160 ALA C    1 1 
       26 43735 2 2 14 ALA CA   C   73.947  10.923  10.242 1.00 . B I . 160 ALA CA   1 1 
       26 43736 2 2 14 ALA CB   C   74.375  10.218   8.954 1.00 . B I . 160 ALA CB   1 1 
       26 43737 2 2 14 ALA H    H   75.183  11.051  11.961 1.00 . B I . 160 ALA H    1 1 
       26 43738 2 2 14 ALA HA   H   74.126  11.982  10.139 1.00 . B I . 160 ALA HA   1 1 
       26 43739 2 2 14 ALA HB1  H   75.078   9.433   9.189 1.00 . B I . 160 ALA HB1  1 1 
       26 43740 2 2 14 ALA HB2  H   74.841  10.931   8.291 1.00 . B I . 160 ALA HB2  1 1 
       26 43741 2 2 14 ALA HB3  H   73.508   9.791   8.471 1.00 . B I . 160 ALA HB3  1 1 
       26 43742 2 2 14 ALA N    N   74.712  10.420  11.379 1.00 . B I . 160 ALA N    1 1 
       26 43743 2 2 14 ALA O    O   71.698  11.624  10.731 1.00 . B I . 160 ALA O    1 1 
       26 43744 2 2 15 ARG C    C   70.379   8.723  12.010 1.00 . B I . 161 ARG C    1 1 
       26 43745 2 2 15 ARG CA   C   70.641   9.076  10.548 1.00 . B I . 161 ARG CA   1 1 
       26 43746 2 2 15 ARG CB   C   70.264   7.881   9.669 1.00 . B I . 161 ARG CB   1 1 
       26 43747 2 2 15 ARG CD   C   68.378   6.793   8.444 1.00 . B I . 161 ARG CD   1 1 
       26 43748 2 2 15 ARG CG   C   68.858   8.086   9.104 1.00 . B I . 161 ARG CG   1 1 
       26 43749 2 2 15 ARG CZ   C   67.009   6.130   6.550 1.00 . B I . 161 ARG CZ   1 1 
       26 43750 2 2 15 ARG H    H   72.694   8.728  10.143 1.00 . B I . 161 ARG H    1 1 
       26 43751 2 2 15 ARG HA   H   70.024   9.919  10.274 1.00 . B I . 161 ARG HA   1 1 
       26 43752 2 2 15 ARG HB2  H   70.971   7.796   8.856 1.00 . B I . 161 ARG HB2  1 1 
       26 43753 2 2 15 ARG HB3  H   70.285   6.977  10.260 1.00 . B I . 161 ARG HB3  1 1 
       26 43754 2 2 15 ARG HD2  H   69.230   6.165   8.230 1.00 . B I . 161 ARG HD2  1 1 
       26 43755 2 2 15 ARG HD3  H   67.715   6.273   9.121 1.00 . B I . 161 ARG HD3  1 1 
       26 43756 2 2 15 ARG HE   H   67.689   7.992   6.835 1.00 . B I . 161 ARG HE   1 1 
       26 43757 2 2 15 ARG HG2  H   68.185   8.355   9.905 1.00 . B I . 161 ARG HG2  1 1 
       26 43758 2 2 15 ARG HG3  H   68.878   8.877   8.369 1.00 . B I . 161 ARG HG3  1 1 
       26 43759 2 2 15 ARG HH11 H   67.448   4.703   7.884 1.00 . B I . 161 ARG HH11 1 1 
       26 43760 2 2 15 ARG HH12 H   66.477   4.200   6.541 1.00 . B I . 161 ARG HH12 1 1 
       26 43761 2 2 15 ARG HH21 H   66.416   7.339   5.068 1.00 . B I . 161 ARG HH21 1 1 
       26 43762 2 2 15 ARG HH22 H   65.893   5.693   4.946 1.00 . B I . 161 ARG HH22 1 1 
       26 43763 2 2 15 ARG N    N   72.044   9.430  10.355 1.00 . B I . 161 ARG N    1 1 
       26 43764 2 2 15 ARG NE   N   67.672   7.082   7.199 1.00 . B I . 161 ARG NE   1 1 
       26 43765 2 2 15 ARG NH1  N   66.975   4.916   7.029 1.00 . B I . 161 ARG NH1  1 1 
       26 43766 2 2 15 ARG NH2  N   66.391   6.409   5.435 1.00 . B I . 161 ARG NH2  1 1 
       26 43767 2 2 15 ARG O    O   69.892   7.637  12.326 1.00 . B I . 161 ARG O    1 1 
       26 43768 2 2 16 ALA C    C   70.415  10.782  15.054 1.00 . B I . 162 ALA C    1 1 
       26 43769 2 2 16 ALA CA   C   70.508   9.444  14.328 1.00 . B I . 162 ALA CA   1 1 
       26 43770 2 2 16 ALA CB   C   71.667   8.638  14.917 1.00 . B I . 162 ALA CB   1 1 
       26 43771 2 2 16 ALA H    H   71.093  10.504  12.585 1.00 . B I . 162 ALA H    1 1 
       26 43772 2 2 16 ALA HA   H   69.590   8.897  14.477 1.00 . B I . 162 ALA HA   1 1 
       26 43773 2 2 16 ALA HB1  H   71.535   8.547  15.985 1.00 . B I . 162 ALA HB1  1 1 
       26 43774 2 2 16 ALA HB2  H   72.599   9.144  14.711 1.00 . B I . 162 ALA HB2  1 1 
       26 43775 2 2 16 ALA HB3  H   71.685   7.654  14.471 1.00 . B I . 162 ALA HB3  1 1 
       26 43776 2 2 16 ALA N    N   70.709   9.658  12.897 1.00 . B I . 162 ALA N    1 1 
       26 43777 2 2 16 ALA O    O   71.390  11.527  15.142 1.00 . B I . 162 ALA O    1 1 
       26 43778 2 2 17 LYS C    C   69.000  13.506  15.319 1.00 . B I . 163 LYS C    1 1 
       26 43779 2 2 17 LYS CA   C   69.011  12.331  16.292 1.00 . B I . 163 LYS CA   1 1 
       26 43780 2 2 17 LYS CB   C   70.115  12.554  17.329 1.00 . B I . 163 LYS CB   1 1 
       26 43781 2 2 17 LYS CD   C   70.532  13.725  19.497 1.00 . B I . 163 LYS CD   1 1 
       26 43782 2 2 17 LYS CE   C   70.183  13.586  20.980 1.00 . B I . 163 LYS CE   1 1 
       26 43783 2 2 17 LYS CG   C   69.488  12.991  18.654 1.00 . B I . 163 LYS CG   1 1 
       26 43784 2 2 17 LYS H    H   68.485  10.446  15.473 1.00 . B I . 163 LYS H    1 1 
       26 43785 2 2 17 LYS HA   H   68.060  12.286  16.799 1.00 . B I . 163 LYS HA   1 1 
       26 43786 2 2 17 LYS HB2  H   70.663  11.635  17.474 1.00 . B I . 163 LYS HB2  1 1 
       26 43787 2 2 17 LYS HB3  H   70.786  13.324  16.981 1.00 . B I . 163 LYS HB3  1 1 
       26 43788 2 2 17 LYS HD2  H   71.507  13.298  19.314 1.00 . B I . 163 LYS HD2  1 1 
       26 43789 2 2 17 LYS HD3  H   70.541  14.771  19.229 1.00 . B I . 163 LYS HD3  1 1 
       26 43790 2 2 17 LYS HE2  H   70.808  14.247  21.562 1.00 . B I . 163 LYS HE2  1 1 
       26 43791 2 2 17 LYS HE3  H   69.145  13.846  21.131 1.00 . B I . 163 LYS HE3  1 1 
       26 43792 2 2 17 LYS HG2  H   68.654  13.649  18.458 1.00 . B I . 163 LYS HG2  1 1 
       26 43793 2 2 17 LYS HG3  H   69.142  12.121  19.192 1.00 . B I . 163 LYS HG3  1 1 
       26 43794 2 2 17 LYS HZ1  H   71.165  11.754  20.837 1.00 . B I . 163 LYS HZ1  1 1 
       26 43795 2 2 17 LYS HZ2  H   69.533  11.632  21.292 1.00 . B I . 163 LYS HZ2  1 1 
       26 43796 2 2 17 LYS HZ3  H   70.693  12.163  22.414 1.00 . B I . 163 LYS HZ3  1 1 
       26 43797 2 2 17 LYS N    N   69.227  11.078  15.574 1.00 . B I . 163 LYS N    1 1 
       26 43798 2 2 17 LYS NZ   N   70.410  12.177  21.414 1.00 . B I . 163 LYS NZ   1 1 
       26 43799 2 2 17 LYS O    O   68.454  14.538  15.672 1.00 . B I . 163 LYS O    1 1 
       26 43800 2 2 17 LYS OXT  O   69.540  13.357  14.235 1.00 . B I . 163 LYS OXT  1 1 
       26 43801 3 3  1 CA  CA   CA  82.864  -3.340 -11.315 1.00 . C C .  93 CA  CA   1 1 
       26 43802 4 4  1 BEP C1   C   90.405   3.279  -0.408 1.00 . D C .  92 BEP C1   1 1 
       26 43803 4 4  1 BEP C10  C   94.108   0.868  -1.685 1.00 . D C .  92 BEP C10  1 1 
       26 43804 4 4  1 BEP C11  C   93.063   1.960  -1.818 1.00 . D C .  92 BEP C11  1 1 
       26 43805 4 4  1 BEP C12  C   87.345   1.746   0.248 1.00 . D C .  92 BEP C12  1 1 
       26 43806 4 4  1 BEP C13  C   87.013   3.146   0.822 1.00 . D C .  92 BEP C13  1 1 
       26 43807 4 4  1 BEP C14  C   85.834   3.798   0.438 1.00 . D C .  92 BEP C14  1 1 
       26 43808 4 4  1 BEP C15  C   85.533   5.063   0.957 1.00 . D C .  92 BEP C15  1 1 
       26 43809 4 4  1 BEP C16  C   86.411   5.677   1.858 1.00 . D C .  92 BEP C16  1 1 
       26 43810 4 4  1 BEP C17  C   87.591   5.026   2.243 1.00 . D C .  92 BEP C17  1 1 
       26 43811 4 4  1 BEP C18  C   87.892   3.761   1.724 1.00 . D C .  92 BEP C18  1 1 
       26 43812 4 4  1 BEP C19  C   87.234   1.561  -2.263 1.00 . D C .  92 BEP C19  1 1 
       26 43813 4 4  1 BEP C2   C   90.565   2.061  -1.320 1.00 . D C .  92 BEP C2   1 1 
       26 43814 4 4  1 BEP C20  C   87.379   2.458  -3.330 1.00 . D C .  92 BEP C20  1 1 
       26 43815 4 4  1 BEP C21  C   86.587   2.318  -4.477 1.00 . D C .  92 BEP C21  1 1 
       26 43816 4 4  1 BEP C22  C   85.649   1.280  -4.557 1.00 . D C .  92 BEP C22  1 1 
       26 43817 4 4  1 BEP C23  C   85.505   0.382  -3.492 1.00 . D C .  92 BEP C23  1 1 
       26 43818 4 4  1 BEP C24  C   86.297   0.522  -2.345 1.00 . D C .  92 BEP C24  1 1 
       26 43819 4 4  1 BEP C3   C   89.401   1.034  -1.082 1.00 . D C .  92 BEP C3   1 1 
       26 43820 4 4  1 BEP C4   C   91.681   4.340   1.392 1.00 . D C .  92 BEP C4   1 1 
       26 43821 4 4  1 BEP C5   C   92.766   3.736   2.287 1.00 . D C .  92 BEP C5   1 1 
       26 43822 4 4  1 BEP C6   C   93.527   4.859   2.993 1.00 . D C .  92 BEP C6   1 1 
       26 43823 4 4  1 BEP C7   C   93.738   2.920   1.433 1.00 . D C .  92 BEP C7   1 1 
       26 43824 4 4  1 BEP C8   C   91.964  -0.073  -1.065 1.00 . D C .  92 BEP C8   1 1 
       26 43825 4 4  1 BEP C9   C   93.294  -0.432  -1.750 1.00 . D C .  92 BEP C9   1 1 
       26 43826 4 4  1 BEP H101 H   94.827   0.911  -2.490 1.00 . D C .  92 BEP H101 1 1 
       26 43827 4 4  1 BEP H102 H   94.640   0.943  -0.749 1.00 . D C .  92 BEP H102 1 1 
       26 43828 4 4  1 BEP H11  H   89.744   3.025   0.408 1.00 . D C .  92 BEP H11  1 1 
       26 43829 4 4  1 BEP H111 H   92.790   2.165  -2.874 1.00 . D C .  92 BEP H111 1 1 
       26 43830 4 4  1 BEP H112 H   93.383   2.917  -1.354 1.00 . D C .  92 BEP H112 1 1 
       26 43831 4 4  1 BEP H12  H   89.962   4.086  -0.972 1.00 . D C .  92 BEP H12  1 1 
       26 43832 4 4  1 BEP H121 H   86.409   1.163   0.124 1.00 . D C .  92 BEP H121 1 1 
       26 43833 4 4  1 BEP H122 H   87.951   1.177   0.981 1.00 . D C .  92 BEP H122 1 1 
       26 43834 4 4  1 BEP H141 H   85.157   3.324  -0.257 1.00 . D C .  92 BEP H141 1 1 
       26 43835 4 4  1 BEP H151 H   84.624   5.565   0.661 1.00 . D C .  92 BEP H151 1 1 
       26 43836 4 4  1 BEP H161 H   86.179   6.654   2.258 1.00 . D C .  92 BEP H161 1 1 
       26 43837 4 4  1 BEP H171 H   88.268   5.500   2.938 1.00 . D C .  92 BEP H171 1 1 
       26 43838 4 4  1 BEP H181 H   88.802   3.258   2.021 1.00 . D C .  92 BEP H181 1 1 
       26 43839 4 4  1 BEP H201 H   88.101   3.258  -3.267 1.00 . D C .  92 BEP H201 1 1 
       26 43840 4 4  1 BEP H21  H   90.509   2.395  -2.378 1.00 . D C .  92 BEP H21  1 1 
       26 43841 4 4  1 BEP H211 H   86.698   3.010  -5.298 1.00 . D C .  92 BEP H211 1 1 
       26 43842 4 4  1 BEP H221 H   85.038   1.172  -5.441 1.00 . D C .  92 BEP H221 1 1 
       26 43843 4 4  1 BEP H231 H   84.782  -0.418  -3.555 1.00 . D C .  92 BEP H231 1 1 
       26 43844 4 4  1 BEP H241 H   86.185  -0.170  -1.523 1.00 . D C .  92 BEP H241 1 1 
       26 43845 4 4  1 BEP H31  H   89.577   0.508  -0.121 1.00 . D C .  92 BEP H31  1 1 
       26 43846 4 4  1 BEP H32  H   89.421   0.275  -1.891 1.00 . D C .  92 BEP H32  1 1 
       26 43847 4 4  1 BEP H41  H   91.871   5.396   1.277 1.00 . D C .  92 BEP H41  1 1 
       26 43848 4 4  1 BEP H42  H   90.721   4.208   1.869 1.00 . D C .  92 BEP H42  1 1 
       26 43849 4 4  1 BEP H51  H   92.308   3.092   3.024 1.00 . D C .  92 BEP H51  1 1 
       26 43850 4 4  1 BEP H61  H   92.930   5.241   3.808 1.00 . D C .  92 BEP H61  1 1 
       26 43851 4 4  1 BEP H62  H   93.728   5.655   2.290 1.00 . D C .  92 BEP H62  1 1 
       26 43852 4 4  1 BEP H63  H   94.460   4.475   3.379 1.00 . D C .  92 BEP H63  1 1 
       26 43853 4 4  1 BEP H71  H   93.200   2.128   0.932 1.00 . D C .  92 BEP H71  1 1 
       26 43854 4 4  1 BEP H72  H   94.502   2.493   2.066 1.00 . D C .  92 BEP H72  1 1 
       26 43855 4 4  1 BEP H73  H   94.198   3.564   0.697 1.00 . D C .  92 BEP H73  1 1 
       26 43856 4 4  1 BEP H81  H   91.948  -0.445  -0.019 1.00 . D C .  92 BEP H81  1 1 
       26 43857 4 4  1 BEP H82  H   91.106  -0.516  -1.612 1.00 . D C .  92 BEP H82  1 1 
       26 43858 4 4  1 BEP H91  H   93.123  -0.730  -2.774 1.00 . D C .  92 BEP H91  1 1 
       26 43859 4 4  1 BEP H92  H   93.793  -1.226  -1.213 1.00 . D C .  92 BEP H92  1 1 
       26 43860 4 4  1 BEP N2   N   91.892   1.415  -1.091 1.00 . D C .  92 BEP N2   1 1 
       26 43861 4 4  1 BEP N3   N   88.072   1.709  -1.052 1.00 . D C .  92 BEP N3   1 1 
       26 43862 4 4  1 BEP O1   O   91.701   3.677   0.102 1.00 . D C .  92 BEP O1   1 1 
       27 43863 1 1  1 MET C    C   89.089 -16.425  -5.214 1.00 . A C .   1 MET C    1 1 
       27 43864 1 1  1 MET CA   C   90.072 -17.470  -5.731 1.00 . A C .   1 MET CA   1 1 
       27 43865 1 1  1 MET CB   C   91.495 -17.079  -5.327 1.00 . A C .   1 MET CB   1 1 
       27 43866 1 1  1 MET CE   C   94.794 -19.539  -5.302 1.00 . A C .   1 MET CE   1 1 
       27 43867 1 1  1 MET CG   C   92.456 -18.215  -5.685 1.00 . A C .   1 MET CG   1 1 
       27 43868 1 1  1 MET H1   H   89.599 -16.652  -7.587 1.00 . A C .   1 MET H1   1 1 
       27 43869 1 1  1 MET H2   H   89.352 -18.330  -7.486 1.00 . A C .   1 MET H2   1 1 
       27 43870 1 1  1 MET H3   H   90.927 -17.706  -7.615 1.00 . A C .   1 MET H3   1 1 
       27 43871 1 1  1 MET HA   H   89.830 -18.433  -5.306 1.00 . A C .   1 MET HA   1 1 
       27 43872 1 1  1 MET HB2  H   91.785 -16.182  -5.855 1.00 . A C .   1 MET HB2  1 1 
       27 43873 1 1  1 MET HB3  H   91.532 -16.900  -4.263 1.00 . A C .   1 MET HB3  1 1 
       27 43874 1 1  1 MET HE1  H   95.795 -19.589  -4.896 1.00 . A C .   1 MET HE1  1 1 
       27 43875 1 1  1 MET HE2  H   94.839 -19.620  -6.376 1.00 . A C .   1 MET HE2  1 1 
       27 43876 1 1  1 MET HE3  H   94.198 -20.350  -4.906 1.00 . A C .   1 MET HE3  1 1 
       27 43877 1 1  1 MET HG2  H   92.031 -19.158  -5.371 1.00 . A C .   1 MET HG2  1 1 
       27 43878 1 1  1 MET HG3  H   92.614 -18.230  -6.752 1.00 . A C .   1 MET HG3  1 1 
       27 43879 1 1  1 MET N    N   89.981 -17.545  -7.217 1.00 . A C .   1 MET N    1 1 
       27 43880 1 1  1 MET O    O   89.414 -15.242  -5.114 1.00 . A C .   1 MET O    1 1 
       27 43881 1 1  1 MET SD   S   94.038 -17.960  -4.843 1.00 . A C .   1 MET SD   1 1 
       27 43882 1 1  2 ASP C    C   86.264 -16.505  -3.078 1.00 . A C .   2 ASP C    1 1 
       27 43883 1 1  2 ASP CA   C   86.853 -15.973  -4.382 1.00 . A C .   2 ASP CA   1 1 
       27 43884 1 1  2 ASP CB   C   85.730 -15.813  -5.408 1.00 . A C .   2 ASP CB   1 1 
       27 43885 1 1  2 ASP CG   C   85.242 -14.369  -5.405 1.00 . A C .   2 ASP CG   1 1 
       27 43886 1 1  2 ASP H    H   87.679 -17.831  -4.990 1.00 . A C .   2 ASP H    1 1 
       27 43887 1 1  2 ASP HA   H   87.297 -15.007  -4.198 1.00 . A C .   2 ASP HA   1 1 
       27 43888 1 1  2 ASP HB2  H   86.101 -16.066  -6.391 1.00 . A C .   2 ASP HB2  1 1 
       27 43889 1 1  2 ASP HB3  H   84.911 -16.468  -5.152 1.00 . A C .   2 ASP HB3  1 1 
       27 43890 1 1  2 ASP N    N   87.882 -16.877  -4.888 1.00 . A C .   2 ASP N    1 1 
       27 43891 1 1  2 ASP O    O   85.276 -15.977  -2.567 1.00 . A C .   2 ASP O    1 1 
       27 43892 1 1  2 ASP OD1  O   84.354 -14.066  -4.625 1.00 . A C .   2 ASP OD1  1 1 
       27 43893 1 1  2 ASP OD2  O   85.764 -13.586  -6.182 1.00 . A C .   2 ASP OD2  1 1 
       27 43894 1 1  3 ASP C    C   87.063 -17.456  -0.100 1.00 . A C .   3 ASP C    1 1 
       27 43895 1 1  3 ASP CA   C   86.410 -18.146  -1.293 1.00 . A C .   3 ASP CA   1 1 
       27 43896 1 1  3 ASP CB   C   86.737 -19.640  -1.248 1.00 . A C .   3 ASP CB   1 1 
       27 43897 1 1  3 ASP CG   C   85.774 -20.344  -0.298 1.00 . A C .   3 ASP CG   1 1 
       27 43898 1 1  3 ASP H    H   87.667 -17.935  -2.988 1.00 . A C .   3 ASP H    1 1 
       27 43899 1 1  3 ASP HA   H   85.339 -18.020  -1.228 1.00 . A C .   3 ASP HA   1 1 
       27 43900 1 1  3 ASP HB2  H   86.638 -20.059  -2.238 1.00 . A C .   3 ASP HB2  1 1 
       27 43901 1 1  3 ASP HB3  H   87.749 -19.776  -0.897 1.00 . A C .   3 ASP HB3  1 1 
       27 43902 1 1  3 ASP N    N   86.882 -17.554  -2.541 1.00 . A C .   3 ASP N    1 1 
       27 43903 1 1  3 ASP O    O   86.413 -17.181   0.909 1.00 . A C .   3 ASP O    1 1 
       27 43904 1 1  3 ASP OD1  O   84.923 -19.671   0.259 1.00 . A C .   3 ASP OD1  1 1 
       27 43905 1 1  3 ASP OD2  O   85.901 -21.548  -0.142 1.00 . A C .   3 ASP OD2  1 1 
       27 43906 1 1  4 ILE C    C   88.267 -15.384   1.438 1.00 . A C .   4 ILE C    1 1 
       27 43907 1 1  4 ILE CA   C   89.094 -16.521   0.849 1.00 . A C .   4 ILE CA   1 1 
       27 43908 1 1  4 ILE CB   C   90.416 -15.946   0.334 1.00 . A C .   4 ILE CB   1 1 
       27 43909 1 1  4 ILE CD1  C   90.404 -15.698  -2.198 1.00 . A C .   4 ILE CD1  1 1 
       27 43910 1 1  4 ILE CG1  C   90.135 -15.002  -0.855 1.00 . A C .   4 ILE CG1  1 1 
       27 43911 1 1  4 ILE CG2  C   91.346 -17.091  -0.081 1.00 . A C .   4 ILE CG2  1 1 
       27 43912 1 1  4 ILE H    H   88.824 -17.423  -1.053 1.00 . A C .   4 ILE H    1 1 
       27 43913 1 1  4 ILE HA   H   89.305 -17.242   1.624 1.00 . A C .   4 ILE HA   1 1 
       27 43914 1 1  4 ILE HB   H   90.886 -15.384   1.129 1.00 . A C .   4 ILE HB   1 1 
       27 43915 1 1  4 ILE HD11 H   90.184 -16.751  -2.110 1.00 . A C .   4 ILE HD11 1 1 
       27 43916 1 1  4 ILE HD12 H   91.442 -15.570  -2.468 1.00 . A C .   4 ILE HD12 1 1 
       27 43917 1 1  4 ILE HD13 H   89.777 -15.262  -2.962 1.00 . A C .   4 ILE HD13 1 1 
       27 43918 1 1  4 ILE HG12 H   89.102 -14.689  -0.821 1.00 . A C .   4 ILE HG12 1 1 
       27 43919 1 1  4 ILE HG13 H   90.770 -14.132  -0.774 1.00 . A C .   4 ILE HG13 1 1 
       27 43920 1 1  4 ILE HG21 H   92.148 -16.699  -0.689 1.00 . A C .   4 ILE HG21 1 1 
       27 43921 1 1  4 ILE HG22 H   90.787 -17.820  -0.647 1.00 . A C .   4 ILE HG22 1 1 
       27 43922 1 1  4 ILE HG23 H   91.758 -17.557   0.801 1.00 . A C .   4 ILE HG23 1 1 
       27 43923 1 1  4 ILE N    N   88.358 -17.181  -0.227 1.00 . A C .   4 ILE N    1 1 
       27 43924 1 1  4 ILE O    O   88.402 -15.043   2.613 1.00 . A C .   4 ILE O    1 1 
       27 43925 1 1  5 TYR C    C   85.316 -14.210   1.731 1.00 . A C .   5 TYR C    1 1 
       27 43926 1 1  5 TYR CA   C   86.572 -13.692   1.044 1.00 . A C .   5 TYR CA   1 1 
       27 43927 1 1  5 TYR CB   C   86.169 -12.822  -0.148 1.00 . A C .   5 TYR CB   1 1 
       27 43928 1 1  5 TYR CD1  C   88.665 -12.407  -0.231 1.00 . A C .   5 TYR CD1  1 1 
       27 43929 1 1  5 TYR CD2  C   87.289 -11.656  -2.081 1.00 . A C .   5 TYR CD2  1 1 
       27 43930 1 1  5 TYR CE1  C   89.802 -11.906  -0.873 1.00 . A C .   5 TYR CE1  1 1 
       27 43931 1 1  5 TYR CE2  C   88.428 -11.155  -2.723 1.00 . A C .   5 TYR CE2  1 1 
       27 43932 1 1  5 TYR CG   C   87.405 -12.283  -0.835 1.00 . A C .   5 TYR CG   1 1 
       27 43933 1 1  5 TYR CZ   C   89.684 -11.281  -2.119 1.00 . A C .   5 TYR CZ   1 1 
       27 43934 1 1  5 TYR H    H   87.355 -15.112  -0.323 1.00 . A C .   5 TYR H    1 1 
       27 43935 1 1  5 TYR HA   H   87.128 -13.086   1.743 1.00 . A C .   5 TYR HA   1 1 
       27 43936 1 1  5 TYR HB2  H   85.600 -13.417  -0.848 1.00 . A C .   5 TYR HB2  1 1 
       27 43937 1 1  5 TYR HB3  H   85.563 -11.998   0.198 1.00 . A C .   5 TYR HB3  1 1 
       27 43938 1 1  5 TYR HD1  H   88.757 -12.892   0.731 1.00 . A C .   5 TYR HD1  1 1 
       27 43939 1 1  5 TYR HD2  H   86.319 -11.559  -2.548 1.00 . A C .   5 TYR HD2  1 1 
       27 43940 1 1  5 TYR HE1  H   90.771 -12.002  -0.406 1.00 . A C .   5 TYR HE1  1 1 
       27 43941 1 1  5 TYR HE2  H   88.337 -10.672  -3.685 1.00 . A C .   5 TYR HE2  1 1 
       27 43942 1 1  5 TYR HH   H   91.572 -11.032  -2.229 1.00 . A C .   5 TYR HH   1 1 
       27 43943 1 1  5 TYR N    N   87.415 -14.799   0.604 1.00 . A C .   5 TYR N    1 1 
       27 43944 1 1  5 TYR O    O   84.796 -13.584   2.652 1.00 . A C .   5 TYR O    1 1 
       27 43945 1 1  5 TYR OH   O   90.806 -10.787  -2.752 1.00 . A C .   5 TYR OH   1 1 
       27 43946 1 1  6 LYS C    C   83.805 -16.079   3.375 1.00 . A C .   6 LYS C    1 1 
       27 43947 1 1  6 LYS CA   C   83.632 -15.947   1.866 1.00 . A C .   6 LYS CA   1 1 
       27 43948 1 1  6 LYS CB   C   83.356 -17.330   1.270 1.00 . A C .   6 LYS CB   1 1 
       27 43949 1 1  6 LYS CD   C   81.194 -16.490   0.330 1.00 . A C .   6 LYS CD   1 1 
       27 43950 1 1  6 LYS CE   C   80.209 -16.686  -0.824 1.00 . A C .   6 LYS CE   1 1 
       27 43951 1 1  6 LYS CG   C   82.518 -17.182  -0.003 1.00 . A C .   6 LYS CG   1 1 
       27 43952 1 1  6 LYS H    H   85.285 -15.820   0.539 1.00 . A C .   6 LYS H    1 1 
       27 43953 1 1  6 LYS HA   H   82.791 -15.303   1.664 1.00 . A C .   6 LYS HA   1 1 
       27 43954 1 1  6 LYS HB2  H   84.293 -17.812   1.031 1.00 . A C .   6 LYS HB2  1 1 
       27 43955 1 1  6 LYS HB3  H   82.815 -17.929   1.987 1.00 . A C .   6 LYS HB3  1 1 
       27 43956 1 1  6 LYS HD2  H   80.782 -16.917   1.233 1.00 . A C .   6 LYS HD2  1 1 
       27 43957 1 1  6 LYS HD3  H   81.366 -15.434   0.477 1.00 . A C .   6 LYS HD3  1 1 
       27 43958 1 1  6 LYS HE2  H   80.724 -17.122  -1.667 1.00 . A C .   6 LYS HE2  1 1 
       27 43959 1 1  6 LYS HE3  H   79.412 -17.344  -0.510 1.00 . A C .   6 LYS HE3  1 1 
       27 43960 1 1  6 LYS HG2  H   83.063 -16.590  -0.726 1.00 . A C .   6 LYS HG2  1 1 
       27 43961 1 1  6 LYS HG3  H   82.317 -18.158  -0.417 1.00 . A C .   6 LYS HG3  1 1 
       27 43962 1 1  6 LYS HZ1  H   79.488 -14.786  -0.370 1.00 . A C .   6 LYS HZ1  1 1 
       27 43963 1 1  6 LYS HZ2  H   78.731 -15.514  -1.706 1.00 . A C .   6 LYS HZ2  1 1 
       27 43964 1 1  6 LYS HZ3  H   80.300 -14.880  -1.856 1.00 . A C .   6 LYS HZ3  1 1 
       27 43965 1 1  6 LYS N    N   84.831 -15.361   1.276 1.00 . A C .   6 LYS N    1 1 
       27 43966 1 1  6 LYS NZ   N   79.639 -15.367  -1.219 1.00 . A C .   6 LYS NZ   1 1 
       27 43967 1 1  6 LYS O    O   83.073 -15.470   4.155 1.00 . A C .   6 LYS O    1 1 
       27 43968 1 1  7 ALA C    C   85.139 -15.740   5.917 1.00 . A C .   7 ALA C    1 1 
       27 43969 1 1  7 ALA CA   C   85.057 -17.083   5.198 1.00 . A C .   7 ALA CA   1 1 
       27 43970 1 1  7 ALA CB   C   86.376 -17.835   5.389 1.00 . A C .   7 ALA CB   1 1 
       27 43971 1 1  7 ALA H    H   85.343 -17.335   3.111 1.00 . A C .   7 ALA H    1 1 
       27 43972 1 1  7 ALA HA   H   84.256 -17.665   5.628 1.00 . A C .   7 ALA HA   1 1 
       27 43973 1 1  7 ALA HB1  H   87.148 -17.362   4.800 1.00 . A C .   7 ALA HB1  1 1 
       27 43974 1 1  7 ALA HB2  H   86.255 -18.859   5.068 1.00 . A C .   7 ALA HB2  1 1 
       27 43975 1 1  7 ALA HB3  H   86.654 -17.814   6.432 1.00 . A C .   7 ALA HB3  1 1 
       27 43976 1 1  7 ALA N    N   84.788 -16.879   3.778 1.00 . A C .   7 ALA N    1 1 
       27 43977 1 1  7 ALA O    O   84.465 -15.515   6.923 1.00 . A C .   7 ALA O    1 1 
       27 43978 1 1  8 ALA C    C   84.811 -12.772   5.977 1.00 . A C .   8 ALA C    1 1 
       27 43979 1 1  8 ALA CA   C   86.138 -13.525   5.982 1.00 . A C .   8 ALA CA   1 1 
       27 43980 1 1  8 ALA CB   C   87.176 -12.715   5.203 1.00 . A C .   8 ALA CB   1 1 
       27 43981 1 1  8 ALA H    H   86.482 -15.084   4.584 1.00 . A C .   8 ALA H    1 1 
       27 43982 1 1  8 ALA HA   H   86.475 -13.638   7.001 1.00 . A C .   8 ALA HA   1 1 
       27 43983 1 1  8 ALA HB1  H   87.882 -13.387   4.739 1.00 . A C .   8 ALA HB1  1 1 
       27 43984 1 1  8 ALA HB2  H   87.698 -12.054   5.878 1.00 . A C .   8 ALA HB2  1 1 
       27 43985 1 1  8 ALA HB3  H   86.679 -12.133   4.440 1.00 . A C .   8 ALA HB3  1 1 
       27 43986 1 1  8 ALA N    N   85.973 -14.849   5.387 1.00 . A C .   8 ALA N    1 1 
       27 43987 1 1  8 ALA O    O   84.321 -12.340   7.021 1.00 . A C .   8 ALA O    1 1 
       27 43988 1 1  9 VAL C    C   81.899 -12.591   5.526 1.00 . A C .   9 VAL C    1 1 
       27 43989 1 1  9 VAL CA   C   82.958 -11.926   4.653 1.00 . A C .   9 VAL CA   1 1 
       27 43990 1 1  9 VAL CB   C   82.483 -11.943   3.198 1.00 . A C .   9 VAL CB   1 1 
       27 43991 1 1  9 VAL CG1  C   81.061 -11.384   3.120 1.00 . A C .   9 VAL CG1  1 1 
       27 43992 1 1  9 VAL CG2  C   83.417 -11.081   2.344 1.00 . A C .   9 VAL CG2  1 1 
       27 43993 1 1  9 VAL H    H   84.668 -12.992   3.991 1.00 . A C .   9 VAL H    1 1 
       27 43994 1 1  9 VAL HA   H   83.083 -10.901   4.969 1.00 . A C .   9 VAL HA   1 1 
       27 43995 1 1  9 VAL HB   H   82.490 -12.960   2.830 1.00 . A C .   9 VAL HB   1 1 
       27 43996 1 1  9 VAL HG11 H   80.794 -11.224   2.086 1.00 . A C .   9 VAL HG11 1 1 
       27 43997 1 1  9 VAL HG12 H   81.013 -10.446   3.653 1.00 . A C .   9 VAL HG12 1 1 
       27 43998 1 1  9 VAL HG13 H   80.373 -12.087   3.565 1.00 . A C .   9 VAL HG13 1 1 
       27 43999 1 1  9 VAL HG21 H   83.736 -11.645   1.479 1.00 . A C .   9 VAL HG21 1 1 
       27 44000 1 1  9 VAL HG22 H   84.280 -10.797   2.927 1.00 . A C .   9 VAL HG22 1 1 
       27 44001 1 1  9 VAL HG23 H   82.892 -10.194   2.021 1.00 . A C .   9 VAL HG23 1 1 
       27 44002 1 1  9 VAL N    N   84.233 -12.624   4.788 1.00 . A C .   9 VAL N    1 1 
       27 44003 1 1  9 VAL O    O   80.957 -11.946   5.986 1.00 . A C .   9 VAL O    1 1 
       27 44004 1 1 10 GLU C    C   81.469 -14.461   8.050 1.00 . A C .  10 GLU C    1 1 
       27 44005 1 1 10 GLU CA   C   81.128 -14.642   6.577 1.00 . A C .  10 GLU CA   1 1 
       27 44006 1 1 10 GLU CB   C   81.181 -16.131   6.233 1.00 . A C .  10 GLU CB   1 1 
       27 44007 1 1 10 GLU CD   C   79.376 -17.025   4.761 1.00 . A C .  10 GLU CD   1 1 
       27 44008 1 1 10 GLU CG   C   80.738 -16.339   4.783 1.00 . A C .  10 GLU CG   1 1 
       27 44009 1 1 10 GLU H    H   82.843 -14.350   5.363 1.00 . A C .  10 GLU H    1 1 
       27 44010 1 1 10 GLU HA   H   80.128 -14.275   6.397 1.00 . A C .  10 GLU HA   1 1 
       27 44011 1 1 10 GLU HB2  H   82.192 -16.492   6.356 1.00 . A C .  10 GLU HB2  1 1 
       27 44012 1 1 10 GLU HB3  H   80.522 -16.677   6.891 1.00 . A C .  10 GLU HB3  1 1 
       27 44013 1 1 10 GLU HG2  H   80.668 -15.382   4.287 1.00 . A C .  10 GLU HG2  1 1 
       27 44014 1 1 10 GLU HG3  H   81.459 -16.959   4.271 1.00 . A C .  10 GLU HG3  1 1 
       27 44015 1 1 10 GLU N    N   82.070 -13.891   5.752 1.00 . A C .  10 GLU N    1 1 
       27 44016 1 1 10 GLU O    O   80.587 -14.352   8.901 1.00 . A C .  10 GLU O    1 1 
       27 44017 1 1 10 GLU OE1  O   79.217 -18.005   5.469 1.00 . A C .  10 GLU OE1  1 1 
       27 44018 1 1 10 GLU OE2  O   78.513 -16.561   4.034 1.00 . A C .  10 GLU OE2  1 1 
       27 44019 1 1 11 GLN C    C   82.664 -12.961  10.289 1.00 . A C .  11 GLN C    1 1 
       27 44020 1 1 11 GLN CA   C   83.234 -14.245   9.706 1.00 . A C .  11 GLN CA   1 1 
       27 44021 1 1 11 GLN CB   C   84.760 -14.159   9.743 1.00 . A C .  11 GLN CB   1 1 
       27 44022 1 1 11 GLN CD   C   86.260 -15.996  10.515 1.00 . A C .  11 GLN CD   1 1 
       27 44023 1 1 11 GLN CG   C   85.361 -15.518   9.380 1.00 . A C .  11 GLN CG   1 1 
       27 44024 1 1 11 GLN H    H   83.422 -14.510   7.611 1.00 . A C .  11 GLN H    1 1 
       27 44025 1 1 11 GLN HA   H   82.913 -15.084  10.304 1.00 . A C .  11 GLN HA   1 1 
       27 44026 1 1 11 GLN HB2  H   85.091 -13.414   9.033 1.00 . A C .  11 GLN HB2  1 1 
       27 44027 1 1 11 GLN HB3  H   85.080 -13.879  10.735 1.00 . A C .  11 GLN HB3  1 1 
       27 44028 1 1 11 GLN HE21 H   87.509 -16.963   9.312 1.00 . A C .  11 GLN HE21 1 1 
       27 44029 1 1 11 GLN HE22 H   87.890 -17.037  10.964 1.00 . A C .  11 GLN HE22 1 1 
       27 44030 1 1 11 GLN HG2  H   84.565 -16.233   9.224 1.00 . A C .  11 GLN HG2  1 1 
       27 44031 1 1 11 GLN HG3  H   85.944 -15.425   8.476 1.00 . A C .  11 GLN HG3  1 1 
       27 44032 1 1 11 GLN N    N   82.767 -14.423   8.335 1.00 . A C .  11 GLN N    1 1 
       27 44033 1 1 11 GLN NE2  N   87.307 -16.725  10.241 1.00 . A C .  11 GLN NE2  1 1 
       27 44034 1 1 11 GLN O    O   82.117 -12.948  11.392 1.00 . A C .  11 GLN O    1 1 
       27 44035 1 1 11 GLN OE1  O   86.007 -15.698  11.683 1.00 . A C .  11 GLN OE1  1 1 
       27 44036 1 1 12 LEU C    C   80.851 -10.690  10.416 1.00 . A C .  12 LEU C    1 1 
       27 44037 1 1 12 LEU CA   C   82.307 -10.581   9.974 1.00 . A C .  12 LEU CA   1 1 
       27 44038 1 1 12 LEU CB   C   82.406  -9.553   8.842 1.00 . A C .  12 LEU CB   1 1 
       27 44039 1 1 12 LEU CD1  C   84.027  -8.153   7.555 1.00 . A C .  12 LEU CD1  1 1 
       27 44040 1 1 12 LEU CD2  C   84.812  -9.442   9.545 1.00 . A C .  12 LEU CD2  1 1 
       27 44041 1 1 12 LEU CG   C   83.853  -9.450   8.349 1.00 . A C .  12 LEU CG   1 1 
       27 44042 1 1 12 LEU H    H   83.252 -11.951   8.663 1.00 . A C .  12 LEU H    1 1 
       27 44043 1 1 12 LEU HA   H   82.906 -10.244  10.805 1.00 . A C .  12 LEU HA   1 1 
       27 44044 1 1 12 LEU HB2  H   81.771  -9.862   8.025 1.00 . A C .  12 LEU HB2  1 1 
       27 44045 1 1 12 LEU HB3  H   82.081  -8.589   9.204 1.00 . A C .  12 LEU HB3  1 1 
       27 44046 1 1 12 LEU HD11 H   84.536  -8.365   6.626 1.00 . A C .  12 LEU HD11 1 1 
       27 44047 1 1 12 LEU HD12 H   84.612  -7.453   8.133 1.00 . A C .  12 LEU HD12 1 1 
       27 44048 1 1 12 LEU HD13 H   83.057  -7.726   7.345 1.00 . A C .  12 LEU HD13 1 1 
       27 44049 1 1 12 LEU HD21 H   84.727 -10.377  10.079 1.00 . A C .  12 LEU HD21 1 1 
       27 44050 1 1 12 LEU HD22 H   84.559  -8.626  10.204 1.00 . A C .  12 LEU HD22 1 1 
       27 44051 1 1 12 LEU HD23 H   85.825  -9.319   9.193 1.00 . A C .  12 LEU HD23 1 1 
       27 44052 1 1 12 LEU HG   H   84.076 -10.294   7.711 1.00 . A C .  12 LEU HG   1 1 
       27 44053 1 1 12 LEU N    N   82.804 -11.878   9.532 1.00 . A C .  12 LEU N    1 1 
       27 44054 1 1 12 LEU O    O   80.022 -11.287   9.729 1.00 . A C .  12 LEU O    1 1 
       27 44055 1 1 13 THR C    C   78.401  -8.925  11.594 1.00 . A C .  13 THR C    1 1 
       27 44056 1 1 13 THR CA   C   79.184 -10.134  12.092 1.00 . A C .  13 THR CA   1 1 
       27 44057 1 1 13 THR CB   C   79.192 -10.124  13.622 1.00 . A C .  13 THR CB   1 1 
       27 44058 1 1 13 THR CG2  C   79.479 -11.533  14.142 1.00 . A C .  13 THR CG2  1 1 
       27 44059 1 1 13 THR H    H   81.247  -9.636  12.073 1.00 . A C .  13 THR H    1 1 
       27 44060 1 1 13 THR HA   H   78.697 -11.035  11.750 1.00 . A C .  13 THR HA   1 1 
       27 44061 1 1 13 THR HB   H   78.229  -9.800  13.985 1.00 . A C .  13 THR HB   1 1 
       27 44062 1 1 13 THR HG1  H   80.399  -9.458  14.995 1.00 . A C .  13 THR HG1  1 1 
       27 44063 1 1 13 THR HG21 H   79.342 -12.246  13.343 1.00 . A C .  13 THR HG21 1 1 
       27 44064 1 1 13 THR HG22 H   78.801 -11.763  14.951 1.00 . A C .  13 THR HG22 1 1 
       27 44065 1 1 13 THR HG23 H   80.497 -11.584  14.500 1.00 . A C .  13 THR HG23 1 1 
       27 44066 1 1 13 THR N    N   80.547 -10.101  11.569 1.00 . A C .  13 THR N    1 1 
       27 44067 1 1 13 THR O    O   78.954  -8.031  10.953 1.00 . A C .  13 THR O    1 1 
       27 44068 1 1 13 THR OG1  O   80.197  -9.232  14.083 1.00 . A C .  13 THR OG1  1 1 
       27 44069 1 1 14 GLU C    C   76.800  -6.480  12.025 1.00 . A C .  14 GLU C    1 1 
       27 44070 1 1 14 GLU CA   C   76.257  -7.794  11.475 1.00 . A C .  14 GLU CA   1 1 
       27 44071 1 1 14 GLU CB   C   74.819  -7.993  11.964 1.00 . A C .  14 GLU CB   1 1 
       27 44072 1 1 14 GLU CD   C   73.715  -8.636  14.106 1.00 . A C .  14 GLU CD   1 1 
       27 44073 1 1 14 GLU CG   C   74.735  -7.703  13.464 1.00 . A C .  14 GLU CG   1 1 
       27 44074 1 1 14 GLU H    H   76.717  -9.642  12.412 1.00 . A C .  14 GLU H    1 1 
       27 44075 1 1 14 GLU HA   H   76.255  -7.747  10.396 1.00 . A C .  14 GLU HA   1 1 
       27 44076 1 1 14 GLU HB2  H   74.162  -7.321  11.430 1.00 . A C .  14 GLU HB2  1 1 
       27 44077 1 1 14 GLU HB3  H   74.515  -9.013  11.781 1.00 . A C .  14 GLU HB3  1 1 
       27 44078 1 1 14 GLU HG2  H   75.704  -7.859  13.917 1.00 . A C .  14 GLU HG2  1 1 
       27 44079 1 1 14 GLU HG3  H   74.428  -6.679  13.616 1.00 . A C .  14 GLU HG3  1 1 
       27 44080 1 1 14 GLU N    N   77.106  -8.904  11.897 1.00 . A C .  14 GLU N    1 1 
       27 44081 1 1 14 GLU O    O   76.591  -5.413  11.447 1.00 . A C .  14 GLU O    1 1 
       27 44082 1 1 14 GLU OE1  O   73.242  -9.526  13.418 1.00 . A C .  14 GLU OE1  1 1 
       27 44083 1 1 14 GLU OE2  O   73.421  -8.448  15.274 1.00 . A C .  14 GLU OE2  1 1 
       27 44084 1 1 15 GLU C    C   79.013  -4.679  12.788 1.00 . A C .  15 GLU C    1 1 
       27 44085 1 1 15 GLU CA   C   78.088  -5.386  13.772 1.00 . A C .  15 GLU CA   1 1 
       27 44086 1 1 15 GLU CB   C   78.886  -5.768  15.021 1.00 . A C .  15 GLU CB   1 1 
       27 44087 1 1 15 GLU CD   C   78.505  -6.514  17.371 1.00 . A C .  15 GLU CD   1 1 
       27 44088 1 1 15 GLU CG   C   78.022  -6.644  15.931 1.00 . A C .  15 GLU CG   1 1 
       27 44089 1 1 15 GLU H    H   77.646  -7.450  13.562 1.00 . A C .  15 GLU H    1 1 
       27 44090 1 1 15 GLU HA   H   77.293  -4.712  14.055 1.00 . A C .  15 GLU HA   1 1 
       27 44091 1 1 15 GLU HB2  H   79.771  -6.314  14.729 1.00 . A C .  15 GLU HB2  1 1 
       27 44092 1 1 15 GLU HB3  H   79.173  -4.874  15.553 1.00 . A C .  15 GLU HB3  1 1 
       27 44093 1 1 15 GLU HG2  H   76.993  -6.324  15.865 1.00 . A C .  15 GLU HG2  1 1 
       27 44094 1 1 15 GLU HG3  H   78.100  -7.674  15.618 1.00 . A C .  15 GLU HG3  1 1 
       27 44095 1 1 15 GLU N    N   77.508  -6.572  13.149 1.00 . A C .  15 GLU N    1 1 
       27 44096 1 1 15 GLU O    O   78.698  -3.603  12.280 1.00 . A C .  15 GLU O    1 1 
       27 44097 1 1 15 GLU OE1  O   78.465  -5.412  17.892 1.00 . A C .  15 GLU OE1  1 1 
       27 44098 1 1 15 GLU OE2  O   78.909  -7.519  17.933 1.00 . A C .  15 GLU OE2  1 1 
       27 44099 1 1 16 GLN C    C   80.407  -4.346  10.288 1.00 . A C .  16 GLN C    1 1 
       27 44100 1 1 16 GLN CA   C   81.120  -4.727  11.585 1.00 . A C .  16 GLN CA   1 1 
       27 44101 1 1 16 GLN CB   C   82.266  -5.731  11.321 1.00 . A C .  16 GLN CB   1 1 
       27 44102 1 1 16 GLN CD   C   82.869  -5.011   9.007 1.00 . A C .  16 GLN CD   1 1 
       27 44103 1 1 16 GLN CG   C   82.320  -6.158   9.846 1.00 . A C .  16 GLN CG   1 1 
       27 44104 1 1 16 GLN H    H   80.354  -6.160  12.949 1.00 . A C .  16 GLN H    1 1 
       27 44105 1 1 16 GLN HA   H   81.537  -3.831  12.025 1.00 . A C .  16 GLN HA   1 1 
       27 44106 1 1 16 GLN HB2  H   83.205  -5.272  11.586 1.00 . A C .  16 GLN HB2  1 1 
       27 44107 1 1 16 GLN HB3  H   82.116  -6.606  11.936 1.00 . A C .  16 GLN HB3  1 1 
       27 44108 1 1 16 GLN HE21 H   84.707  -5.169   9.740 1.00 . A C .  16 GLN HE21 1 1 
       27 44109 1 1 16 GLN HE22 H   84.489  -3.945   8.584 1.00 . A C .  16 GLN HE22 1 1 
       27 44110 1 1 16 GLN HG2  H   82.964  -7.020   9.744 1.00 . A C .  16 GLN HG2  1 1 
       27 44111 1 1 16 GLN HG3  H   81.326  -6.409   9.506 1.00 . A C .  16 GLN HG3  1 1 
       27 44112 1 1 16 GLN N    N   80.158  -5.301  12.519 1.00 . A C .  16 GLN N    1 1 
       27 44113 1 1 16 GLN NE2  N   84.126  -4.681   9.119 1.00 . A C .  16 GLN NE2  1 1 
       27 44114 1 1 16 GLN O    O   80.674  -3.302   9.696 1.00 . A C .  16 GLN O    1 1 
       27 44115 1 1 16 GLN OE1  O   82.138  -4.397   8.230 1.00 . A C .  16 GLN OE1  1 1 
       27 44116 1 1 17 LYS C    C   78.031  -3.594   8.753 1.00 . A C .  17 LYS C    1 1 
       27 44117 1 1 17 LYS CA   C   78.731  -4.943   8.644 1.00 . A C .  17 LYS CA   1 1 
       27 44118 1 1 17 LYS CB   C   77.680  -6.031   8.416 1.00 . A C .  17 LYS CB   1 1 
       27 44119 1 1 17 LYS CD   C   78.629  -7.961   7.146 1.00 . A C .  17 LYS CD   1 1 
       27 44120 1 1 17 LYS CE   C   80.133  -7.685   7.131 1.00 . A C .  17 LYS CE   1 1 
       27 44121 1 1 17 LYS CG   C   77.869  -6.639   7.026 1.00 . A C .  17 LYS CG   1 1 
       27 44122 1 1 17 LYS H    H   79.311  -6.018  10.378 1.00 . A C .  17 LYS H    1 1 
       27 44123 1 1 17 LYS HA   H   79.408  -4.924   7.803 1.00 . A C .  17 LYS HA   1 1 
       27 44124 1 1 17 LYS HB2  H   77.792  -6.801   9.166 1.00 . A C .  17 LYS HB2  1 1 
       27 44125 1 1 17 LYS HB3  H   76.694  -5.600   8.488 1.00 . A C .  17 LYS HB3  1 1 
       27 44126 1 1 17 LYS HD2  H   78.359  -8.448   8.072 1.00 . A C .  17 LYS HD2  1 1 
       27 44127 1 1 17 LYS HD3  H   78.374  -8.601   6.314 1.00 . A C .  17 LYS HD3  1 1 
       27 44128 1 1 17 LYS HE2  H   80.321  -6.693   7.515 1.00 . A C .  17 LYS HE2  1 1 
       27 44129 1 1 17 LYS HE3  H   80.638  -8.411   7.750 1.00 . A C .  17 LYS HE3  1 1 
       27 44130 1 1 17 LYS HG2  H   76.902  -6.818   6.576 1.00 . A C .  17 LYS HG2  1 1 
       27 44131 1 1 17 LYS HG3  H   78.433  -5.957   6.408 1.00 . A C .  17 LYS HG3  1 1 
       27 44132 1 1 17 LYS HZ1  H   81.681  -7.784   5.743 1.00 . A C .  17 LYS HZ1  1 1 
       27 44133 1 1 17 LYS HZ2  H   80.301  -6.967   5.184 1.00 . A C .  17 LYS HZ2  1 1 
       27 44134 1 1 17 LYS HZ3  H   80.299  -8.662   5.300 1.00 . A C .  17 LYS HZ3  1 1 
       27 44135 1 1 17 LYS N    N   79.488  -5.204   9.863 1.00 . A C .  17 LYS N    1 1 
       27 44136 1 1 17 LYS NZ   N   80.642  -7.782   5.734 1.00 . A C .  17 LYS NZ   1 1 
       27 44137 1 1 17 LYS O    O   78.041  -2.793   7.818 1.00 . A C .  17 LYS O    1 1 
       27 44138 1 1 18 ASN C    C   77.661  -0.915   9.927 1.00 . A C .  18 ASN C    1 1 
       27 44139 1 1 18 ASN CA   C   76.723  -2.096  10.149 1.00 . A C .  18 ASN CA   1 1 
       27 44140 1 1 18 ASN CB   C   76.184  -2.044  11.580 1.00 . A C .  18 ASN CB   1 1 
       27 44141 1 1 18 ASN CG   C   74.922  -2.893  11.680 1.00 . A C .  18 ASN CG   1 1 
       27 44142 1 1 18 ASN H    H   77.456  -4.028  10.622 1.00 . A C .  18 ASN H    1 1 
       27 44143 1 1 18 ASN HA   H   75.895  -2.022   9.461 1.00 . A C .  18 ASN HA   1 1 
       27 44144 1 1 18 ASN HB2  H   76.932  -2.426  12.259 1.00 . A C .  18 ASN HB2  1 1 
       27 44145 1 1 18 ASN HB3  H   75.950  -1.022  11.839 1.00 . A C .  18 ASN HB3  1 1 
       27 44146 1 1 18 ASN HD21 H   75.636  -4.033  13.140 1.00 . A C .  18 ASN HD21 1 1 
       27 44147 1 1 18 ASN HD22 H   74.063  -4.411  12.628 1.00 . A C .  18 ASN HD22 1 1 
       27 44148 1 1 18 ASN N    N   77.426  -3.352   9.913 1.00 . A C .  18 ASN N    1 1 
       27 44149 1 1 18 ASN ND2  N   74.869  -3.859  12.555 1.00 . A C .  18 ASN ND2  1 1 
       27 44150 1 1 18 ASN O    O   77.461  -0.109   9.019 1.00 . A C .  18 ASN O    1 1 
       27 44151 1 1 18 ASN OD1  O   73.959  -2.675  10.945 1.00 . A C .  18 ASN OD1  1 1 
       27 44152 1 1 19 GLU C    C   80.103   0.400   9.191 1.00 . A C .  19 GLU C    1 1 
       27 44153 1 1 19 GLU CA   C   79.660   0.262  10.642 1.00 . A C .  19 GLU CA   1 1 
       27 44154 1 1 19 GLU CB   C   80.887  -0.001  11.518 1.00 . A C .  19 GLU CB   1 1 
       27 44155 1 1 19 GLU CD   C   82.645  -1.661  12.125 1.00 . A C .  19 GLU CD   1 1 
       27 44156 1 1 19 GLU CG   C   81.402  -1.419  11.275 1.00 . A C .  19 GLU CG   1 1 
       27 44157 1 1 19 GLU H    H   78.807  -1.497  11.468 1.00 . A C .  19 GLU H    1 1 
       27 44158 1 1 19 GLU HA   H   79.195   1.185  10.957 1.00 . A C .  19 GLU HA   1 1 
       27 44159 1 1 19 GLU HB2  H   81.663   0.706  11.270 1.00 . A C .  19 GLU HB2  1 1 
       27 44160 1 1 19 GLU HB3  H   80.618   0.108  12.558 1.00 . A C .  19 GLU HB3  1 1 
       27 44161 1 1 19 GLU HG2  H   80.636  -2.132  11.543 1.00 . A C .  19 GLU HG2  1 1 
       27 44162 1 1 19 GLU HG3  H   81.656  -1.535  10.232 1.00 . A C .  19 GLU HG3  1 1 
       27 44163 1 1 19 GLU N    N   78.693  -0.824  10.764 1.00 . A C .  19 GLU N    1 1 
       27 44164 1 1 19 GLU O    O   80.435   1.490   8.725 1.00 . A C .  19 GLU O    1 1 
       27 44165 1 1 19 GLU OE1  O   82.499  -1.790  13.330 1.00 . A C .  19 GLU OE1  1 1 
       27 44166 1 1 19 GLU OE2  O   83.725  -1.713  11.560 1.00 . A C .  19 GLU OE2  1 1 
       27 44167 1 1 20 PHE C    C   79.438  -0.032   6.229 1.00 . A C .  20 PHE C    1 1 
       27 44168 1 1 20 PHE CA   C   80.493  -0.733   7.078 1.00 . A C .  20 PHE CA   1 1 
       27 44169 1 1 20 PHE CB   C   80.661  -2.170   6.580 1.00 . A C .  20 PHE CB   1 1 
       27 44170 1 1 20 PHE CD1  C   82.334  -1.135   5.002 1.00 . A C .  20 PHE CD1  1 1 
       27 44171 1 1 20 PHE CD2  C   82.580  -3.475   5.592 1.00 . A C .  20 PHE CD2  1 1 
       27 44172 1 1 20 PHE CE1  C   83.470  -1.221   4.190 1.00 . A C .  20 PHE CE1  1 1 
       27 44173 1 1 20 PHE CE2  C   83.717  -3.560   4.780 1.00 . A C .  20 PHE CE2  1 1 
       27 44174 1 1 20 PHE CG   C   81.888  -2.262   5.704 1.00 . A C .  20 PHE CG   1 1 
       27 44175 1 1 20 PHE CZ   C   84.162  -2.433   4.079 1.00 . A C .  20 PHE CZ   1 1 
       27 44176 1 1 20 PHE H    H   79.818  -1.560   8.910 1.00 . A C .  20 PHE H    1 1 
       27 44177 1 1 20 PHE HA   H   81.433  -0.213   6.973 1.00 . A C .  20 PHE HA   1 1 
       27 44178 1 1 20 PHE HB2  H   80.770  -2.833   7.426 1.00 . A C .  20 PHE HB2  1 1 
       27 44179 1 1 20 PHE HB3  H   79.790  -2.456   6.009 1.00 . A C .  20 PHE HB3  1 1 
       27 44180 1 1 20 PHE HD1  H   81.801  -0.200   5.088 1.00 . A C .  20 PHE HD1  1 1 
       27 44181 1 1 20 PHE HD2  H   82.237  -4.345   6.133 1.00 . A C .  20 PHE HD2  1 1 
       27 44182 1 1 20 PHE HE1  H   83.813  -0.352   3.649 1.00 . A C .  20 PHE HE1  1 1 
       27 44183 1 1 20 PHE HE2  H   84.250  -4.495   4.693 1.00 . A C .  20 PHE HE2  1 1 
       27 44184 1 1 20 PHE HZ   H   85.038  -2.497   3.452 1.00 . A C .  20 PHE HZ   1 1 
       27 44185 1 1 20 PHE N    N   80.097  -0.724   8.482 1.00 . A C .  20 PHE N    1 1 
       27 44186 1 1 20 PHE O    O   79.720   0.956   5.551 1.00 . A C .  20 PHE O    1 1 
       27 44187 1 1 21 LYS C    C   77.077   1.534   5.700 1.00 . A C .  21 LYS C    1 1 
       27 44188 1 1 21 LYS CA   C   77.119   0.022   5.507 1.00 . A C .  21 LYS CA   1 1 
       27 44189 1 1 21 LYS CB   C   75.781  -0.577   5.945 1.00 . A C .  21 LYS CB   1 1 
       27 44190 1 1 21 LYS CD   C   74.436  -2.663   5.648 1.00 . A C .  21 LYS CD   1 1 
       27 44191 1 1 21 LYS CE   C   74.475  -4.187   5.772 1.00 . A C .  21 LYS CE   1 1 
       27 44192 1 1 21 LYS CG   C   75.846  -2.102   5.836 1.00 . A C .  21 LYS CG   1 1 
       27 44193 1 1 21 LYS H    H   78.052  -1.346   6.833 1.00 . A C .  21 LYS H    1 1 
       27 44194 1 1 21 LYS HA   H   77.272  -0.194   4.460 1.00 . A C .  21 LYS HA   1 1 
       27 44195 1 1 21 LYS HB2  H   75.579  -0.296   6.969 1.00 . A C .  21 LYS HB2  1 1 
       27 44196 1 1 21 LYS HB3  H   74.994  -0.206   5.307 1.00 . A C .  21 LYS HB3  1 1 
       27 44197 1 1 21 LYS HD2  H   73.783  -2.255   6.406 1.00 . A C .  21 LYS HD2  1 1 
       27 44198 1 1 21 LYS HD3  H   74.068  -2.393   4.670 1.00 . A C .  21 LYS HD3  1 1 
       27 44199 1 1 21 LYS HE2  H   75.501  -4.524   5.755 1.00 . A C .  21 LYS HE2  1 1 
       27 44200 1 1 21 LYS HE3  H   74.014  -4.485   6.702 1.00 . A C .  21 LYS HE3  1 1 
       27 44201 1 1 21 LYS HG2  H   76.460  -2.376   4.991 1.00 . A C .  21 LYS HG2  1 1 
       27 44202 1 1 21 LYS HG3  H   76.275  -2.508   6.739 1.00 . A C .  21 LYS HG3  1 1 
       27 44203 1 1 21 LYS HZ1  H   73.714  -4.131   3.834 1.00 . A C .  21 LYS HZ1  1 1 
       27 44204 1 1 21 LYS HZ2  H   72.759  -5.012   4.929 1.00 . A C .  21 LYS HZ2  1 1 
       27 44205 1 1 21 LYS HZ3  H   74.208  -5.673   4.338 1.00 . A C .  21 LYS HZ3  1 1 
       27 44206 1 1 21 LYS N    N   78.217  -0.558   6.275 1.00 . A C .  21 LYS N    1 1 
       27 44207 1 1 21 LYS NZ   N   73.733  -4.797   4.632 1.00 . A C .  21 LYS NZ   1 1 
       27 44208 1 1 21 LYS O    O   76.768   2.285   4.774 1.00 . A C .  21 LYS O    1 1 
       27 44209 1 1 22 ALA C    C   78.027   4.177   6.064 1.00 . A C .  22 ALA C    1 1 
       27 44210 1 1 22 ALA CA   C   77.395   3.403   7.213 1.00 . A C .  22 ALA CA   1 1 
       27 44211 1 1 22 ALA CB   C   78.176   3.682   8.498 1.00 . A C .  22 ALA CB   1 1 
       27 44212 1 1 22 ALA H    H   77.637   1.334   7.614 1.00 . A C .  22 ALA H    1 1 
       27 44213 1 1 22 ALA HA   H   76.377   3.737   7.342 1.00 . A C .  22 ALA HA   1 1 
       27 44214 1 1 22 ALA HB1  H   79.220   3.827   8.261 1.00 . A C .  22 ALA HB1  1 1 
       27 44215 1 1 22 ALA HB2  H   78.072   2.843   9.171 1.00 . A C .  22 ALA HB2  1 1 
       27 44216 1 1 22 ALA HB3  H   77.786   4.571   8.969 1.00 . A C .  22 ALA HB3  1 1 
       27 44217 1 1 22 ALA N    N   77.396   1.975   6.913 1.00 . A C .  22 ALA N    1 1 
       27 44218 1 1 22 ALA O    O   77.509   5.205   5.630 1.00 . A C .  22 ALA O    1 1 
       27 44219 1 1 23 ALA C    C   79.056   4.122   3.168 1.00 . A C .  23 ALA C    1 1 
       27 44220 1 1 23 ALA CA   C   79.846   4.305   4.459 1.00 . A C .  23 ALA CA   1 1 
       27 44221 1 1 23 ALA CB   C   81.242   3.704   4.283 1.00 . A C .  23 ALA CB   1 1 
       27 44222 1 1 23 ALA H    H   79.511   2.837   5.952 1.00 . A C .  23 ALA H    1 1 
       27 44223 1 1 23 ALA HA   H   79.943   5.361   4.664 1.00 . A C .  23 ALA HA   1 1 
       27 44224 1 1 23 ALA HB1  H   81.963   4.499   4.166 1.00 . A C .  23 ALA HB1  1 1 
       27 44225 1 1 23 ALA HB2  H   81.255   3.074   3.405 1.00 . A C .  23 ALA HB2  1 1 
       27 44226 1 1 23 ALA HB3  H   81.492   3.115   5.153 1.00 . A C .  23 ALA HB3  1 1 
       27 44227 1 1 23 ALA N    N   79.149   3.663   5.569 1.00 . A C .  23 ALA N    1 1 
       27 44228 1 1 23 ALA O    O   78.982   5.024   2.336 1.00 . A C .  23 ALA O    1 1 
       27 44229 1 1 24 PHE C    C   76.645   3.764   1.598 1.00 . A C .  24 PHE C    1 1 
       27 44230 1 1 24 PHE CA   C   77.668   2.656   1.821 1.00 . A C .  24 PHE CA   1 1 
       27 44231 1 1 24 PHE CB   C   76.933   1.321   1.966 1.00 . A C .  24 PHE CB   1 1 
       27 44232 1 1 24 PHE CD1  C   78.964  -0.145   2.248 1.00 . A C .  24 PHE CD1  1 1 
       27 44233 1 1 24 PHE CD2  C   77.521  -0.505   0.332 1.00 . A C .  24 PHE CD2  1 1 
       27 44234 1 1 24 PHE CE1  C   79.793  -1.189   1.819 1.00 . A C .  24 PHE CE1  1 1 
       27 44235 1 1 24 PHE CE2  C   78.350  -1.548  -0.097 1.00 . A C .  24 PHE CE2  1 1 
       27 44236 1 1 24 PHE CG   C   77.828   0.197   1.504 1.00 . A C .  24 PHE CG   1 1 
       27 44237 1 1 24 PHE CZ   C   79.486  -1.890   0.647 1.00 . A C .  24 PHE CZ   1 1 
       27 44238 1 1 24 PHE H    H   78.546   2.261   3.712 1.00 . A C .  24 PHE H    1 1 
       27 44239 1 1 24 PHE HA   H   78.325   2.605   0.966 1.00 . A C .  24 PHE HA   1 1 
       27 44240 1 1 24 PHE HB2  H   76.668   1.167   3.001 1.00 . A C .  24 PHE HB2  1 1 
       27 44241 1 1 24 PHE HB3  H   76.037   1.337   1.364 1.00 . A C .  24 PHE HB3  1 1 
       27 44242 1 1 24 PHE HD1  H   79.200   0.396   3.152 1.00 . A C .  24 PHE HD1  1 1 
       27 44243 1 1 24 PHE HD2  H   76.645  -0.241  -0.242 1.00 . A C .  24 PHE HD2  1 1 
       27 44244 1 1 24 PHE HE1  H   80.669  -1.453   2.393 1.00 . A C .  24 PHE HE1  1 1 
       27 44245 1 1 24 PHE HE2  H   78.114  -2.089  -1.001 1.00 . A C .  24 PHE HE2  1 1 
       27 44246 1 1 24 PHE HZ   H   80.126  -2.695   0.315 1.00 . A C .  24 PHE HZ   1 1 
       27 44247 1 1 24 PHE N    N   78.459   2.943   3.014 1.00 . A C .  24 PHE N    1 1 
       27 44248 1 1 24 PHE O    O   76.278   4.075   0.466 1.00 . A C .  24 PHE O    1 1 
       27 44249 1 1 25 ASP C    C   75.869   6.699   2.058 1.00 . A C .  25 ASP C    1 1 
       27 44250 1 1 25 ASP CA   C   75.217   5.442   2.623 1.00 . A C .  25 ASP CA   1 1 
       27 44251 1 1 25 ASP CB   C   74.653   5.749   4.010 1.00 . A C .  25 ASP CB   1 1 
       27 44252 1 1 25 ASP CG   C   73.145   5.519   4.008 1.00 . A C .  25 ASP CG   1 1 
       27 44253 1 1 25 ASP H    H   76.528   4.074   3.573 1.00 . A C .  25 ASP H    1 1 
       27 44254 1 1 25 ASP HA   H   74.409   5.141   1.973 1.00 . A C .  25 ASP HA   1 1 
       27 44255 1 1 25 ASP HB2  H   75.116   5.100   4.739 1.00 . A C .  25 ASP HB2  1 1 
       27 44256 1 1 25 ASP HB3  H   74.858   6.779   4.262 1.00 . A C .  25 ASP HB3  1 1 
       27 44257 1 1 25 ASP N    N   76.195   4.361   2.698 1.00 . A C .  25 ASP N    1 1 
       27 44258 1 1 25 ASP O    O   75.209   7.535   1.442 1.00 . A C .  25 ASP O    1 1 
       27 44259 1 1 25 ASP OD1  O   72.738   4.390   3.793 1.00 . A C .  25 ASP OD1  1 1 
       27 44260 1 1 25 ASP OD2  O   72.420   6.477   4.222 1.00 . A C .  25 ASP OD2  1 1 
       27 44261 1 1 26 ILE C    C   78.587   7.635   0.450 1.00 . A C .  26 ILE C    1 1 
       27 44262 1 1 26 ILE CA   C   77.920   7.971   1.779 1.00 . A C .  26 ILE CA   1 1 
       27 44263 1 1 26 ILE CB   C   78.990   8.392   2.785 1.00 . A C .  26 ILE CB   1 1 
       27 44264 1 1 26 ILE CD1  C   77.792   7.658   4.845 1.00 . A C .  26 ILE CD1  1 1 
       27 44265 1 1 26 ILE CG1  C   78.317   8.868   4.074 1.00 . A C .  26 ILE CG1  1 1 
       27 44266 1 1 26 ILE CG2  C   79.824   9.529   2.197 1.00 . A C .  26 ILE CG2  1 1 
       27 44267 1 1 26 ILE H    H   77.649   6.115   2.769 1.00 . A C .  26 ILE H    1 1 
       27 44268 1 1 26 ILE HA   H   77.236   8.794   1.631 1.00 . A C .  26 ILE HA   1 1 
       27 44269 1 1 26 ILE HB   H   79.632   7.550   3.001 1.00 . A C .  26 ILE HB   1 1 
       27 44270 1 1 26 ILE HD11 H   77.904   7.831   5.905 1.00 . A C .  26 ILE HD11 1 1 
       27 44271 1 1 26 ILE HD12 H   78.355   6.782   4.561 1.00 . A C .  26 ILE HD12 1 1 
       27 44272 1 1 26 ILE HD13 H   76.748   7.507   4.611 1.00 . A C .  26 ILE HD13 1 1 
       27 44273 1 1 26 ILE HG12 H   79.036   9.399   4.681 1.00 . A C .  26 ILE HG12 1 1 
       27 44274 1 1 26 ILE HG13 H   77.495   9.523   3.831 1.00 . A C .  26 ILE HG13 1 1 
       27 44275 1 1 26 ILE HG21 H   79.609   9.624   1.143 1.00 . A C .  26 ILE HG21 1 1 
       27 44276 1 1 26 ILE HG22 H   80.872   9.313   2.334 1.00 . A C .  26 ILE HG22 1 1 
       27 44277 1 1 26 ILE HG23 H   79.577  10.453   2.700 1.00 . A C .  26 ILE HG23 1 1 
       27 44278 1 1 26 ILE N    N   77.176   6.817   2.274 1.00 . A C .  26 ILE N    1 1 
       27 44279 1 1 26 ILE O    O   78.561   8.426  -0.493 1.00 . A C .  26 ILE O    1 1 
       27 44280 1 1 27 PHE C    C   78.905   6.197  -2.029 1.00 . A C .  27 PHE C    1 1 
       27 44281 1 1 27 PHE CA   C   79.843   6.009  -0.843 1.00 . A C .  27 PHE CA   1 1 
       27 44282 1 1 27 PHE CB   C   80.236   4.533  -0.747 1.00 . A C .  27 PHE CB   1 1 
       27 44283 1 1 27 PHE CD1  C   81.759   5.199   1.149 1.00 . A C .  27 PHE CD1  1 1 
       27 44284 1 1 27 PHE CD2  C   82.500   3.483  -0.396 1.00 . A C .  27 PHE CD2  1 1 
       27 44285 1 1 27 PHE CE1  C   82.958   5.077   1.860 1.00 . A C .  27 PHE CE1  1 1 
       27 44286 1 1 27 PHE CE2  C   83.699   3.360   0.316 1.00 . A C .  27 PHE CE2  1 1 
       27 44287 1 1 27 PHE CG   C   81.530   4.402   0.020 1.00 . A C .  27 PHE CG   1 1 
       27 44288 1 1 27 PHE CZ   C   83.928   4.158   1.444 1.00 . A C .  27 PHE CZ   1 1 
       27 44289 1 1 27 PHE H    H   79.165   5.852   1.162 1.00 . A C .  27 PHE H    1 1 
       27 44290 1 1 27 PHE HA   H   80.732   6.602  -0.996 1.00 . A C .  27 PHE HA   1 1 
       27 44291 1 1 27 PHE HB2  H   79.457   3.986  -0.236 1.00 . A C .  27 PHE HB2  1 1 
       27 44292 1 1 27 PHE HB3  H   80.366   4.131  -1.741 1.00 . A C .  27 PHE HB3  1 1 
       27 44293 1 1 27 PHE HD1  H   81.011   5.909   1.470 1.00 . A C .  27 PHE HD1  1 1 
       27 44294 1 1 27 PHE HD2  H   82.323   2.868  -1.266 1.00 . A C .  27 PHE HD2  1 1 
       27 44295 1 1 27 PHE HE1  H   83.135   5.692   2.730 1.00 . A C .  27 PHE HE1  1 1 
       27 44296 1 1 27 PHE HE2  H   84.448   2.651  -0.005 1.00 . A C .  27 PHE HE2  1 1 
       27 44297 1 1 27 PHE HZ   H   84.854   4.063   1.993 1.00 . A C .  27 PHE HZ   1 1 
       27 44298 1 1 27 PHE N    N   79.180   6.445   0.382 1.00 . A C .  27 PHE N    1 1 
       27 44299 1 1 27 PHE O    O   79.275   6.772  -3.052 1.00 . A C .  27 PHE O    1 1 
       27 44300 1 1 28 VAL C    C   75.553   6.762  -2.445 1.00 . A C .  28 VAL C    1 1 
       27 44301 1 1 28 VAL CA   C   76.669   5.834  -2.914 1.00 . A C .  28 VAL CA   1 1 
       27 44302 1 1 28 VAL CB   C   76.076   4.463  -3.250 1.00 . A C .  28 VAL CB   1 1 
       27 44303 1 1 28 VAL CG1  C   77.166   3.566  -3.840 1.00 . A C .  28 VAL CG1  1 1 
       27 44304 1 1 28 VAL CG2  C   75.525   3.819  -1.976 1.00 . A C .  28 VAL CG2  1 1 
       27 44305 1 1 28 VAL H    H   77.442   5.272  -1.022 1.00 . A C .  28 VAL H    1 1 
       27 44306 1 1 28 VAL HA   H   77.126   6.248  -3.800 1.00 . A C .  28 VAL HA   1 1 
       27 44307 1 1 28 VAL HB   H   75.280   4.582  -3.969 1.00 . A C .  28 VAL HB   1 1 
       27 44308 1 1 28 VAL HG11 H   77.383   2.764  -3.150 1.00 . A C .  28 VAL HG11 1 1 
       27 44309 1 1 28 VAL HG12 H   78.060   4.149  -4.008 1.00 . A C .  28 VAL HG12 1 1 
       27 44310 1 1 28 VAL HG13 H   76.824   3.153  -4.777 1.00 . A C .  28 VAL HG13 1 1 
       27 44311 1 1 28 VAL HG21 H   76.312   3.270  -1.481 1.00 . A C .  28 VAL HG21 1 1 
       27 44312 1 1 28 VAL HG22 H   74.722   3.144  -2.233 1.00 . A C .  28 VAL HG22 1 1 
       27 44313 1 1 28 VAL HG23 H   75.152   4.588  -1.316 1.00 . A C .  28 VAL HG23 1 1 
       27 44314 1 1 28 VAL N    N   77.677   5.712  -1.866 1.00 . A C .  28 VAL N    1 1 
       27 44315 1 1 28 VAL O    O   74.379   6.565  -2.762 1.00 . A C .  28 VAL O    1 1 
       27 44316 1 1 29 LEU C    C   74.264   9.466  -2.271 1.00 . A C .  29 LEU C    1 1 
       27 44317 1 1 29 LEU CA   C   74.987   8.739  -1.138 1.00 . A C .  29 LEU CA   1 1 
       27 44318 1 1 29 LEU CB   C   75.723   9.735  -0.210 1.00 . A C .  29 LEU CB   1 1 
       27 44319 1 1 29 LEU CD1  C   74.198  11.716  -0.376 1.00 . A C .  29 LEU CD1  1 1 
       27 44320 1 1 29 LEU CD2  C   76.646  12.053  -0.020 1.00 . A C .  29 LEU CD2  1 1 
       27 44321 1 1 29 LEU CG   C   75.592  11.182  -0.708 1.00 . A C .  29 LEU CG   1 1 
       27 44322 1 1 29 LEU H    H   76.893   7.868  -1.453 1.00 . A C .  29 LEU H    1 1 
       27 44323 1 1 29 LEU HA   H   74.256   8.205  -0.559 1.00 . A C .  29 LEU HA   1 1 
       27 44324 1 1 29 LEU HB2  H   75.311   9.664   0.786 1.00 . A C .  29 LEU HB2  1 1 
       27 44325 1 1 29 LEU HB3  H   76.770   9.470  -0.174 1.00 . A C .  29 LEU HB3  1 1 
       27 44326 1 1 29 LEU HD11 H   73.546  10.891  -0.128 1.00 . A C .  29 LEU HD11 1 1 
       27 44327 1 1 29 LEU HD12 H   73.802  12.243  -1.232 1.00 . A C .  29 LEU HD12 1 1 
       27 44328 1 1 29 LEU HD13 H   74.261  12.391   0.465 1.00 . A C .  29 LEU HD13 1 1 
       27 44329 1 1 29 LEU HD21 H   77.033  12.774  -0.725 1.00 . A C .  29 LEU HD21 1 1 
       27 44330 1 1 29 LEU HD22 H   77.451  11.428   0.336 1.00 . A C .  29 LEU HD22 1 1 
       27 44331 1 1 29 LEU HD23 H   76.196  12.571   0.814 1.00 . A C .  29 LEU HD23 1 1 
       27 44332 1 1 29 LEU HG   H   75.742  11.210  -1.777 1.00 . A C .  29 LEU HG   1 1 
       27 44333 1 1 29 LEU N    N   75.943   7.774  -1.673 1.00 . A C .  29 LEU N    1 1 
       27 44334 1 1 29 LEU O    O   73.210  10.071  -2.072 1.00 . A C .  29 LEU O    1 1 
       27 44335 1 1 30 GLY C    C   74.394   9.183  -5.866 1.00 . A C .  30 GLY C    1 1 
       27 44336 1 1 30 GLY CA   C   74.254  10.052  -4.622 1.00 . A C .  30 GLY CA   1 1 
       27 44337 1 1 30 GLY H    H   75.680   8.897  -3.552 1.00 . A C .  30 GLY H    1 1 
       27 44338 1 1 30 GLY HA2  H   73.205  10.234  -4.432 1.00 . A C .  30 GLY HA2  1 1 
       27 44339 1 1 30 GLY HA3  H   74.753  10.993  -4.791 1.00 . A C .  30 GLY HA3  1 1 
       27 44340 1 1 30 GLY N    N   74.844   9.397  -3.458 1.00 . A C .  30 GLY N    1 1 
       27 44341 1 1 30 GLY O    O   74.767   9.663  -6.937 1.00 . A C .  30 GLY O    1 1 
       27 44342 1 1 31 ALA C    C   72.792   6.600  -7.336 1.00 . A C .  31 ALA C    1 1 
       27 44343 1 1 31 ALA CA   C   74.184   6.969  -6.835 1.00 . A C .  31 ALA CA   1 1 
       27 44344 1 1 31 ALA CB   C   74.922   5.697  -6.416 1.00 . A C .  31 ALA CB   1 1 
       27 44345 1 1 31 ALA H    H   73.797   7.572  -4.838 1.00 . A C .  31 ALA H    1 1 
       27 44346 1 1 31 ALA HA   H   74.730   7.440  -7.638 1.00 . A C .  31 ALA HA   1 1 
       27 44347 1 1 31 ALA HB1  H   74.270   4.845  -6.536 1.00 . A C .  31 ALA HB1  1 1 
       27 44348 1 1 31 ALA HB2  H   75.220   5.780  -5.381 1.00 . A C .  31 ALA HB2  1 1 
       27 44349 1 1 31 ALA HB3  H   75.799   5.570  -7.034 1.00 . A C .  31 ALA HB3  1 1 
       27 44350 1 1 31 ALA N    N   74.090   7.899  -5.714 1.00 . A C .  31 ALA N    1 1 
       27 44351 1 1 31 ALA O    O   71.786   7.139  -6.874 1.00 . A C .  31 ALA O    1 1 
       27 44352 1 1 32 GLU C    C   71.034   3.923  -8.249 1.00 . A C .  32 GLU C    1 1 
       27 44353 1 1 32 GLU CA   C   71.474   5.248  -8.862 1.00 . A C .  32 GLU CA   1 1 
       27 44354 1 1 32 GLU CB   C   71.600   5.081 -10.376 1.00 . A C .  32 GLU CB   1 1 
       27 44355 1 1 32 GLU CD   C   70.261   5.071 -12.481 1.00 . A C .  32 GLU CD   1 1 
       27 44356 1 1 32 GLU CG   C   70.218   4.821 -10.978 1.00 . A C .  32 GLU CG   1 1 
       27 44357 1 1 32 GLU H    H   73.582   5.290  -8.626 1.00 . A C .  32 GLU H    1 1 
       27 44358 1 1 32 GLU HA   H   70.725   5.997  -8.655 1.00 . A C .  32 GLU HA   1 1 
       27 44359 1 1 32 GLU HB2  H   72.018   5.982 -10.802 1.00 . A C .  32 GLU HB2  1 1 
       27 44360 1 1 32 GLU HB3  H   72.249   4.245 -10.593 1.00 . A C .  32 GLU HB3  1 1 
       27 44361 1 1 32 GLU HG2  H   69.932   3.796 -10.791 1.00 . A C .  32 GLU HG2  1 1 
       27 44362 1 1 32 GLU HG3  H   69.497   5.485 -10.524 1.00 . A C .  32 GLU HG3  1 1 
       27 44363 1 1 32 GLU N    N   72.747   5.680  -8.293 1.00 . A C .  32 GLU N    1 1 
       27 44364 1 1 32 GLU O    O   69.848   3.590  -8.240 1.00 . A C .  32 GLU O    1 1 
       27 44365 1 1 32 GLU OE1  O   70.960   4.341 -13.163 1.00 . A C .  32 GLU OE1  1 1 
       27 44366 1 1 32 GLU OE2  O   69.592   5.988 -12.929 1.00 . A C .  32 GLU OE2  1 1 
       27 44367 1 1 33 ASP C    C   72.550   1.672  -5.871 1.00 . A C .  33 ASP C    1 1 
       27 44368 1 1 33 ASP CA   C   71.702   1.876  -7.124 1.00 . A C .  33 ASP CA   1 1 
       27 44369 1 1 33 ASP CB   C   71.975   0.734  -8.108 1.00 . A C .  33 ASP CB   1 1 
       27 44370 1 1 33 ASP CG   C   73.060   1.152  -9.096 1.00 . A C .  33 ASP CG   1 1 
       27 44371 1 1 33 ASP H    H   72.929   3.483  -7.773 1.00 . A C .  33 ASP H    1 1 
       27 44372 1 1 33 ASP HA   H   70.659   1.856  -6.847 1.00 . A C .  33 ASP HA   1 1 
       27 44373 1 1 33 ASP HB2  H   72.302  -0.139  -7.562 1.00 . A C .  33 ASP HB2  1 1 
       27 44374 1 1 33 ASP HB3  H   71.069   0.501  -8.648 1.00 . A C .  33 ASP HB3  1 1 
       27 44375 1 1 33 ASP N    N   72.002   3.168  -7.738 1.00 . A C .  33 ASP N    1 1 
       27 44376 1 1 33 ASP O    O   72.152   2.052  -4.769 1.00 . A C .  33 ASP O    1 1 
       27 44377 1 1 33 ASP OD1  O   74.110   1.578  -8.646 1.00 . A C .  33 ASP OD1  1 1 
       27 44378 1 1 33 ASP OD2  O   72.823   1.041 -10.287 1.00 . A C .  33 ASP OD2  1 1 
       27 44379 1 1 34 GLY C    C   76.030   0.530  -5.418 1.00 . A C .  34 GLY C    1 1 
       27 44380 1 1 34 GLY CA   C   74.619   0.824  -4.923 1.00 . A C .  34 GLY CA   1 1 
       27 44381 1 1 34 GLY H    H   73.995   0.789  -6.949 1.00 . A C .  34 GLY H    1 1 
       27 44382 1 1 34 GLY HA2  H   74.638   1.696  -4.285 1.00 . A C .  34 GLY HA2  1 1 
       27 44383 1 1 34 GLY HA3  H   74.259  -0.024  -4.360 1.00 . A C .  34 GLY HA3  1 1 
       27 44384 1 1 34 GLY N    N   73.724   1.070  -6.049 1.00 . A C .  34 GLY N    1 1 
       27 44385 1 1 34 GLY O    O   76.658  -0.446  -5.008 1.00 . A C .  34 GLY O    1 1 
       27 44386 1 1 35 CYS C    C   78.702   2.462  -6.625 1.00 . A C .  35 CYS C    1 1 
       27 44387 1 1 35 CYS CA   C   77.859   1.212  -6.862 1.00 . A C .  35 CYS CA   1 1 
       27 44388 1 1 35 CYS CB   C   77.783   0.934  -8.365 1.00 . A C .  35 CYS CB   1 1 
       27 44389 1 1 35 CYS H    H   75.972   2.146  -6.600 1.00 . A C .  35 CYS H    1 1 
       27 44390 1 1 35 CYS HA   H   78.331   0.372  -6.375 1.00 . A C .  35 CYS HA   1 1 
       27 44391 1 1 35 CYS HB2  H   77.699   1.867  -8.901 1.00 . A C .  35 CYS HB2  1 1 
       27 44392 1 1 35 CYS HB3  H   78.677   0.417  -8.678 1.00 . A C .  35 CYS HB3  1 1 
       27 44393 1 1 35 CYS HG   H   76.195  -0.094  -9.668 1.00 . A C .  35 CYS HG   1 1 
       27 44394 1 1 35 CYS N    N   76.520   1.387  -6.309 1.00 . A C .  35 CYS N    1 1 
       27 44395 1 1 35 CYS O    O   78.198   3.584  -6.654 1.00 . A C .  35 CYS O    1 1 
       27 44396 1 1 35 CYS SG   S   76.337  -0.097  -8.719 1.00 . A C .  35 CYS SG   1 1 
       27 44397 1 1 36 ILE C    C   81.595   3.795  -7.430 1.00 . A C .  36 ILE C    1 1 
       27 44398 1 1 36 ILE CA   C   80.904   3.369  -6.140 1.00 . A C .  36 ILE CA   1 1 
       27 44399 1 1 36 ILE CB   C   81.969   2.975  -5.117 1.00 . A C .  36 ILE CB   1 1 
       27 44400 1 1 36 ILE CD1  C   82.115   1.236  -3.330 1.00 . A C .  36 ILE CD1  1 1 
       27 44401 1 1 36 ILE CG1  C   81.291   2.406  -3.869 1.00 . A C .  36 ILE CG1  1 1 
       27 44402 1 1 36 ILE CG2  C   82.790   4.208  -4.733 1.00 . A C .  36 ILE CG2  1 1 
       27 44403 1 1 36 ILE H    H   80.340   1.336  -6.372 1.00 . A C .  36 ILE H    1 1 
       27 44404 1 1 36 ILE HA   H   80.339   4.203  -5.752 1.00 . A C .  36 ILE HA   1 1 
       27 44405 1 1 36 ILE HB   H   82.622   2.229  -5.546 1.00 . A C .  36 ILE HB   1 1 
       27 44406 1 1 36 ILE HD11 H   81.670   0.305  -3.649 1.00 . A C .  36 ILE HD11 1 1 
       27 44407 1 1 36 ILE HD12 H   82.134   1.276  -2.251 1.00 . A C .  36 ILE HD12 1 1 
       27 44408 1 1 36 ILE HD13 H   83.124   1.302  -3.711 1.00 . A C .  36 ILE HD13 1 1 
       27 44409 1 1 36 ILE HG12 H   81.220   3.177  -3.115 1.00 . A C .  36 ILE HG12 1 1 
       27 44410 1 1 36 ILE HG13 H   80.301   2.059  -4.124 1.00 . A C .  36 ILE HG13 1 1 
       27 44411 1 1 36 ILE HG21 H   83.450   3.961  -3.915 1.00 . A C .  36 ILE HG21 1 1 
       27 44412 1 1 36 ILE HG22 H   82.125   5.004  -4.431 1.00 . A C .  36 ILE HG22 1 1 
       27 44413 1 1 36 ILE HG23 H   83.374   4.531  -5.582 1.00 . A C .  36 ILE HG23 1 1 
       27 44414 1 1 36 ILE N    N   79.994   2.253  -6.386 1.00 . A C .  36 ILE N    1 1 
       27 44415 1 1 36 ILE O    O   82.136   2.969  -8.166 1.00 . A C .  36 ILE O    1 1 
       27 44416 1 1 37 SER C    C   83.443   6.450  -8.524 1.00 . A C .  37 SER C    1 1 
       27 44417 1 1 37 SER CA   C   82.208   5.634  -8.895 1.00 . A C .  37 SER CA   1 1 
       27 44418 1 1 37 SER CB   C   81.232   6.525  -9.663 1.00 . A C .  37 SER CB   1 1 
       27 44419 1 1 37 SER H    H   81.132   5.711  -7.068 1.00 . A C .  37 SER H    1 1 
       27 44420 1 1 37 SER HA   H   82.507   4.814  -9.530 1.00 . A C .  37 SER HA   1 1 
       27 44421 1 1 37 SER HB2  H   80.436   5.924 -10.070 1.00 . A C .  37 SER HB2  1 1 
       27 44422 1 1 37 SER HB3  H   80.815   7.264  -8.991 1.00 . A C .  37 SER HB3  1 1 
       27 44423 1 1 37 SER HG   H   81.341   7.841 -11.093 1.00 . A C .  37 SER HG   1 1 
       27 44424 1 1 37 SER N    N   81.575   5.099  -7.693 1.00 . A C .  37 SER N    1 1 
       27 44425 1 1 37 SER O    O   83.674   6.755  -7.353 1.00 . A C .  37 SER O    1 1 
       27 44426 1 1 37 SER OG   O   81.921   7.170 -10.726 1.00 . A C .  37 SER OG   1 1 
       27 44427 1 1 38 THR C    C   85.081   8.998  -8.860 1.00 . A C .  38 THR C    1 1 
       27 44428 1 1 38 THR CA   C   85.445   7.586  -9.303 1.00 . A C .  38 THR CA   1 1 
       27 44429 1 1 38 THR CB   C   86.290   7.673 -10.579 1.00 . A C .  38 THR CB   1 1 
       27 44430 1 1 38 THR CG2  C   86.250   6.336 -11.322 1.00 . A C .  38 THR CG2  1 1 
       27 44431 1 1 38 THR H    H   83.999   6.534 -10.446 1.00 . A C .  38 THR H    1 1 
       27 44432 1 1 38 THR HA   H   86.029   7.113  -8.528 1.00 . A C .  38 THR HA   1 1 
       27 44433 1 1 38 THR HB   H   87.311   7.903 -10.318 1.00 . A C .  38 THR HB   1 1 
       27 44434 1 1 38 THR HG1  H   86.100   8.545 -12.308 1.00 . A C .  38 THR HG1  1 1 
       27 44435 1 1 38 THR HG21 H   86.472   5.533 -10.635 1.00 . A C .  38 THR HG21 1 1 
       27 44436 1 1 38 THR HG22 H   86.983   6.343 -12.115 1.00 . A C .  38 THR HG22 1 1 
       27 44437 1 1 38 THR HG23 H   85.267   6.188 -11.744 1.00 . A C .  38 THR HG23 1 1 
       27 44438 1 1 38 THR N    N   84.234   6.802  -9.534 1.00 . A C .  38 THR N    1 1 
       27 44439 1 1 38 THR O    O   85.834   9.656  -8.142 1.00 . A C .  38 THR O    1 1 
       27 44440 1 1 38 THR OG1  O   85.773   8.697 -11.418 1.00 . A C .  38 THR OG1  1 1 
       27 44441 1 1 39 LYS C    C   82.669  10.779  -7.652 1.00 . A C .  39 LYS C    1 1 
       27 44442 1 1 39 LYS CA   C   83.451  10.796  -8.962 1.00 . A C .  39 LYS CA   1 1 
       27 44443 1 1 39 LYS CB   C   82.552  11.347 -10.070 1.00 . A C .  39 LYS CB   1 1 
       27 44444 1 1 39 LYS CD   C   83.347  11.965 -12.359 1.00 . A C .  39 LYS CD   1 1 
       27 44445 1 1 39 LYS CE   C   82.312  12.781 -13.136 1.00 . A C .  39 LYS CE   1 1 
       27 44446 1 1 39 LYS CG   C   83.326  12.383 -10.887 1.00 . A C .  39 LYS CG   1 1 
       27 44447 1 1 39 LYS H    H   83.364   8.884  -9.881 1.00 . A C .  39 LYS H    1 1 
       27 44448 1 1 39 LYS HA   H   84.305  11.446  -8.852 1.00 . A C .  39 LYS HA   1 1 
       27 44449 1 1 39 LYS HB2  H   82.240  10.538 -10.716 1.00 . A C .  39 LYS HB2  1 1 
       27 44450 1 1 39 LYS HB3  H   81.683  11.814  -9.631 1.00 . A C .  39 LYS HB3  1 1 
       27 44451 1 1 39 LYS HD2  H   84.330  12.145 -12.769 1.00 . A C .  39 LYS HD2  1 1 
       27 44452 1 1 39 LYS HD3  H   83.110  10.915 -12.439 1.00 . A C .  39 LYS HD3  1 1 
       27 44453 1 1 39 LYS HE2  H   82.379  13.818 -12.845 1.00 . A C .  39 LYS HE2  1 1 
       27 44454 1 1 39 LYS HE3  H   82.506  12.691 -14.195 1.00 . A C .  39 LYS HE3  1 1 
       27 44455 1 1 39 LYS HG2  H   82.848  13.347 -10.792 1.00 . A C .  39 LYS HG2  1 1 
       27 44456 1 1 39 LYS HG3  H   84.339  12.446 -10.519 1.00 . A C .  39 LYS HG3  1 1 
       27 44457 1 1 39 LYS HZ1  H   80.902  11.252 -13.051 1.00 . A C .  39 LYS HZ1  1 1 
       27 44458 1 1 39 LYS HZ2  H   80.250  12.778 -13.417 1.00 . A C .  39 LYS HZ2  1 1 
       27 44459 1 1 39 LYS HZ3  H   80.734  12.415 -11.830 1.00 . A C .  39 LYS HZ3  1 1 
       27 44460 1 1 39 LYS N    N   83.917   9.456  -9.306 1.00 . A C .  39 LYS N    1 1 
       27 44461 1 1 39 LYS NZ   N   80.947  12.267 -12.836 1.00 . A C .  39 LYS NZ   1 1 
       27 44462 1 1 39 LYS O    O   82.500  11.811  -7.002 1.00 . A C .  39 LYS O    1 1 
       27 44463 1 1 40 GLU C    C   82.345   9.291  -4.838 1.00 . A C .  40 GLU C    1 1 
       27 44464 1 1 40 GLU CA   C   81.419   9.460  -6.041 1.00 . A C .  40 GLU CA   1 1 
       27 44465 1 1 40 GLU CB   C   80.491   8.246  -6.127 1.00 . A C .  40 GLU CB   1 1 
       27 44466 1 1 40 GLU CD   C   78.503   9.021  -4.834 1.00 . A C .  40 GLU CD   1 1 
       27 44467 1 1 40 GLU CG   C   79.039   8.718  -6.229 1.00 . A C .  40 GLU CG   1 1 
       27 44468 1 1 40 GLU H    H   82.351   8.810  -7.834 1.00 . A C .  40 GLU H    1 1 
       27 44469 1 1 40 GLU HA   H   80.820  10.347  -5.900 1.00 . A C .  40 GLU HA   1 1 
       27 44470 1 1 40 GLU HB2  H   80.743   7.663  -7.001 1.00 . A C .  40 GLU HB2  1 1 
       27 44471 1 1 40 GLU HB3  H   80.609   7.639  -5.242 1.00 . A C .  40 GLU HB3  1 1 
       27 44472 1 1 40 GLU HG2  H   78.993   9.612  -6.835 1.00 . A C .  40 GLU HG2  1 1 
       27 44473 1 1 40 GLU HG3  H   78.440   7.943  -6.683 1.00 . A C .  40 GLU HG3  1 1 
       27 44474 1 1 40 GLU N    N   82.189   9.599  -7.274 1.00 . A C .  40 GLU N    1 1 
       27 44475 1 1 40 GLU O    O   82.422  10.158  -3.969 1.00 . A C .  40 GLU O    1 1 
       27 44476 1 1 40 GLU OE1  O   79.188   9.707  -4.093 1.00 . A C .  40 GLU OE1  1 1 
       27 44477 1 1 40 GLU OE2  O   77.415   8.562  -4.528 1.00 . A C .  40 GLU OE2  1 1 
       27 44478 1 1 41 LEU C    C   84.750   9.115  -3.303 1.00 . A C .  41 LEU C    1 1 
       27 44479 1 1 41 LEU CA   C   83.956   7.870  -3.695 1.00 . A C .  41 LEU CA   1 1 
       27 44480 1 1 41 LEU CB   C   84.932   6.760  -4.093 1.00 . A C .  41 LEU CB   1 1 
       27 44481 1 1 41 LEU CD1  C   85.375   6.486  -1.648 1.00 . A C .  41 LEU CD1  1 1 
       27 44482 1 1 41 LEU CD2  C   86.871   5.388  -3.322 1.00 . A C .  41 LEU CD2  1 1 
       27 44483 1 1 41 LEU CG   C   86.022   6.627  -3.028 1.00 . A C .  41 LEU CG   1 1 
       27 44484 1 1 41 LEU H    H   82.932   7.502  -5.517 1.00 . A C .  41 LEU H    1 1 
       27 44485 1 1 41 LEU HA   H   83.383   7.539  -2.842 1.00 . A C .  41 LEU HA   1 1 
       27 44486 1 1 41 LEU HB2  H   84.396   5.825  -4.179 1.00 . A C .  41 LEU HB2  1 1 
       27 44487 1 1 41 LEU HB3  H   85.386   7.003  -5.041 1.00 . A C .  41 LEU HB3  1 1 
       27 44488 1 1 41 LEU HD11 H   86.143   6.495  -0.889 1.00 . A C .  41 LEU HD11 1 1 
       27 44489 1 1 41 LEU HD12 H   84.831   5.554  -1.599 1.00 . A C .  41 LEU HD12 1 1 
       27 44490 1 1 41 LEU HD13 H   84.695   7.309  -1.483 1.00 . A C .  41 LEU HD13 1 1 
       27 44491 1 1 41 LEU HD21 H   86.374   4.511  -2.935 1.00 . A C .  41 LEU HD21 1 1 
       27 44492 1 1 41 LEU HD22 H   87.836   5.494  -2.848 1.00 . A C .  41 LEU HD22 1 1 
       27 44493 1 1 41 LEU HD23 H   87.004   5.287  -4.389 1.00 . A C .  41 LEU HD23 1 1 
       27 44494 1 1 41 LEU HG   H   86.648   7.508  -3.043 1.00 . A C .  41 LEU HG   1 1 
       27 44495 1 1 41 LEU N    N   83.040   8.158  -4.797 1.00 . A C .  41 LEU N    1 1 
       27 44496 1 1 41 LEU O    O   85.170   9.262  -2.155 1.00 . A C .  41 LEU O    1 1 
       27 44497 1 1 42 GLY C    C   84.990  12.120  -2.996 1.00 . A C .  42 GLY C    1 1 
       27 44498 1 1 42 GLY CA   C   85.708  11.235  -4.012 1.00 . A C .  42 GLY CA   1 1 
       27 44499 1 1 42 GLY H    H   84.601   9.837  -5.166 1.00 . A C .  42 GLY H    1 1 
       27 44500 1 1 42 GLY HA2  H   86.685  10.979  -3.630 1.00 . A C .  42 GLY HA2  1 1 
       27 44501 1 1 42 GLY HA3  H   85.820  11.781  -4.936 1.00 . A C .  42 GLY HA3  1 1 
       27 44502 1 1 42 GLY N    N   84.955  10.007  -4.268 1.00 . A C .  42 GLY N    1 1 
       27 44503 1 1 42 GLY O    O   85.589  13.017  -2.402 1.00 . A C .  42 GLY O    1 1 
       27 44504 1 1 43 LYS C    C   83.211  12.227  -0.425 1.00 . A C .  43 LYS C    1 1 
       27 44505 1 1 43 LYS CA   C   82.912  12.650  -1.859 1.00 . A C .  43 LYS CA   1 1 
       27 44506 1 1 43 LYS CB   C   81.416  12.476  -2.129 1.00 . A C .  43 LYS CB   1 1 
       27 44507 1 1 43 LYS CD   C   79.368  13.585  -3.035 1.00 . A C .  43 LYS CD   1 1 
       27 44508 1 1 43 LYS CE   C   78.850  14.765  -3.859 1.00 . A C .  43 LYS CE   1 1 
       27 44509 1 1 43 LYS CG   C   80.884  13.705  -2.869 1.00 . A C .  43 LYS CG   1 1 
       27 44510 1 1 43 LYS H    H   83.271  11.139  -3.307 1.00 . A C .  43 LYS H    1 1 
       27 44511 1 1 43 LYS HA   H   83.166  13.693  -1.976 1.00 . A C .  43 LYS HA   1 1 
       27 44512 1 1 43 LYS HB2  H   81.259  11.594  -2.734 1.00 . A C .  43 LYS HB2  1 1 
       27 44513 1 1 43 LYS HB3  H   80.891  12.368  -1.191 1.00 . A C .  43 LYS HB3  1 1 
       27 44514 1 1 43 LYS HD2  H   79.134  12.660  -3.542 1.00 . A C .  43 LYS HD2  1 1 
       27 44515 1 1 43 LYS HD3  H   78.898  13.594  -2.064 1.00 . A C .  43 LYS HD3  1 1 
       27 44516 1 1 43 LYS HE2  H   79.622  15.095  -4.539 1.00 . A C .  43 LYS HE2  1 1 
       27 44517 1 1 43 LYS HE3  H   77.982  14.458  -4.422 1.00 . A C .  43 LYS HE3  1 1 
       27 44518 1 1 43 LYS HG2  H   81.117  14.595  -2.301 1.00 . A C .  43 LYS HG2  1 1 
       27 44519 1 1 43 LYS HG3  H   81.347  13.767  -3.842 1.00 . A C .  43 LYS HG3  1 1 
       27 44520 1 1 43 LYS HZ1  H   77.506  15.751  -2.612 1.00 . A C .  43 LYS HZ1  1 1 
       27 44521 1 1 43 LYS HZ2  H   78.553  16.786  -3.459 1.00 . A C .  43 LYS HZ2  1 1 
       27 44522 1 1 43 LYS HZ3  H   79.126  15.893  -2.132 1.00 . A C .  43 LYS HZ3  1 1 
       27 44523 1 1 43 LYS N    N   83.700  11.863  -2.805 1.00 . A C .  43 LYS N    1 1 
       27 44524 1 1 43 LYS NZ   N   78.481  15.883  -2.947 1.00 . A C .  43 LYS NZ   1 1 
       27 44525 1 1 43 LYS O    O   83.548  13.053   0.423 1.00 . A C .  43 LYS O    1 1 
       27 44526 1 1 44 VAL C    C   84.726  10.825   1.658 1.00 . A C .  44 VAL C    1 1 
       27 44527 1 1 44 VAL CA   C   83.339  10.407   1.180 1.00 . A C .  44 VAL CA   1 1 
       27 44528 1 1 44 VAL CB   C   83.248   8.880   1.188 1.00 . A C .  44 VAL CB   1 1 
       27 44529 1 1 44 VAL CG1  C   83.210   8.378   2.633 1.00 . A C .  44 VAL CG1  1 1 
       27 44530 1 1 44 VAL CG2  C   81.972   8.442   0.465 1.00 . A C .  44 VAL CG2  1 1 
       27 44531 1 1 44 VAL H    H   82.809  10.316  -0.875 1.00 . A C .  44 VAL H    1 1 
       27 44532 1 1 44 VAL HA   H   82.599  10.804   1.858 1.00 . A C .  44 VAL HA   1 1 
       27 44533 1 1 44 VAL HB   H   84.110   8.465   0.685 1.00 . A C .  44 VAL HB   1 1 
       27 44534 1 1 44 VAL HG11 H   82.206   8.065   2.880 1.00 . A C .  44 VAL HG11 1 1 
       27 44535 1 1 44 VAL HG12 H   83.513   9.174   3.298 1.00 . A C .  44 VAL HG12 1 1 
       27 44536 1 1 44 VAL HG13 H   83.885   7.542   2.742 1.00 . A C .  44 VAL HG13 1 1 
       27 44537 1 1 44 VAL HG21 H   82.233   7.946  -0.458 1.00 . A C .  44 VAL HG21 1 1 
       27 44538 1 1 44 VAL HG22 H   81.366   9.310   0.249 1.00 . A C .  44 VAL HG22 1 1 
       27 44539 1 1 44 VAL HG23 H   81.417   7.763   1.095 1.00 . A C .  44 VAL HG23 1 1 
       27 44540 1 1 44 VAL N    N   83.082  10.929  -0.161 1.00 . A C .  44 VAL N    1 1 
       27 44541 1 1 44 VAL O    O   84.877  11.432   2.718 1.00 . A C .  44 VAL O    1 1 
       27 44542 1 1 45 MET C    C   87.179  12.222   1.839 1.00 . A C .  45 MET C    1 1 
       27 44543 1 1 45 MET CA   C   87.114  10.836   1.205 1.00 . A C .  45 MET CA   1 1 
       27 44544 1 1 45 MET CB   C   87.996  10.821  -0.045 1.00 . A C .  45 MET CB   1 1 
       27 44545 1 1 45 MET CE   C   89.108   7.847   1.583 1.00 . A C .  45 MET CE   1 1 
       27 44546 1 1 45 MET CG   C   88.234   9.375  -0.484 1.00 . A C .  45 MET CG   1 1 
       27 44547 1 1 45 MET H    H   85.555  10.010   0.027 1.00 . A C .  45 MET H    1 1 
       27 44548 1 1 45 MET HA   H   87.492  10.109   1.908 1.00 . A C .  45 MET HA   1 1 
       27 44549 1 1 45 MET HB2  H   87.504  11.363  -0.840 1.00 . A C .  45 MET HB2  1 1 
       27 44550 1 1 45 MET HB3  H   88.944  11.288   0.176 1.00 . A C .  45 MET HB3  1 1 
       27 44551 1 1 45 MET HE1  H   88.085   7.582   1.357 1.00 . A C .  45 MET HE1  1 1 
       27 44552 1 1 45 MET HE2  H   89.132   8.450   2.477 1.00 . A C .  45 MET HE2  1 1 
       27 44553 1 1 45 MET HE3  H   89.693   6.951   1.738 1.00 . A C .  45 MET HE3  1 1 
       27 44554 1 1 45 MET HG2  H   87.428   8.754  -0.123 1.00 . A C .  45 MET HG2  1 1 
       27 44555 1 1 45 MET HG3  H   88.271   9.327  -1.562 1.00 . A C .  45 MET HG3  1 1 
       27 44556 1 1 45 MET N    N   85.737  10.493   0.860 1.00 . A C .  45 MET N    1 1 
       27 44557 1 1 45 MET O    O   87.676  12.389   2.954 1.00 . A C .  45 MET O    1 1 
       27 44558 1 1 45 MET SD   S   89.803   8.787   0.201 1.00 . A C .  45 MET SD   1 1 
       27 44559 1 1 46 ARG C    C   85.902  14.705   2.913 1.00 . A C .  46 ARG C    1 1 
       27 44560 1 1 46 ARG CA   C   86.682  14.592   1.605 1.00 . A C .  46 ARG CA   1 1 
       27 44561 1 1 46 ARG CB   C   86.053  15.534   0.575 1.00 . A C .  46 ARG CB   1 1 
       27 44562 1 1 46 ARG CD   C   86.389  16.609  -1.654 1.00 . A C .  46 ARG CD   1 1 
       27 44563 1 1 46 ARG CG   C   87.081  15.873  -0.506 1.00 . A C .  46 ARG CG   1 1 
       27 44564 1 1 46 ARG CZ   C   84.730  18.371  -1.871 1.00 . A C .  46 ARG CZ   1 1 
       27 44565 1 1 46 ARG H    H   86.296  13.020   0.229 1.00 . A C .  46 ARG H    1 1 
       27 44566 1 1 46 ARG HA   H   87.702  14.898   1.778 1.00 . A C .  46 ARG HA   1 1 
       27 44567 1 1 46 ARG HB2  H   85.198  15.053   0.122 1.00 . A C .  46 ARG HB2  1 1 
       27 44568 1 1 46 ARG HB3  H   85.737  16.442   1.065 1.00 . A C .  46 ARG HB3  1 1 
       27 44569 1 1 46 ARG HD2  H   87.127  16.907  -2.383 1.00 . A C .  46 ARG HD2  1 1 
       27 44570 1 1 46 ARG HD3  H   85.675  15.946  -2.122 1.00 . A C .  46 ARG HD3  1 1 
       27 44571 1 1 46 ARG HE   H   85.946  18.175  -0.292 1.00 . A C .  46 ARG HE   1 1 
       27 44572 1 1 46 ARG HG2  H   87.851  16.504  -0.084 1.00 . A C .  46 ARG HG2  1 1 
       27 44573 1 1 46 ARG HG3  H   87.525  14.963  -0.880 1.00 . A C .  46 ARG HG3  1 1 
       27 44574 1 1 46 ARG HH11 H   84.864  17.077  -3.393 1.00 . A C .  46 ARG HH11 1 1 
       27 44575 1 1 46 ARG HH12 H   83.666  18.316  -3.567 1.00 . A C .  46 ARG HH12 1 1 
       27 44576 1 1 46 ARG HH21 H   84.381  19.804  -0.518 1.00 . A C .  46 ARG HH21 1 1 
       27 44577 1 1 46 ARG HH22 H   83.393  19.859  -1.939 1.00 . A C .  46 ARG HH22 1 1 
       27 44578 1 1 46 ARG N    N   86.675  13.215   1.112 1.00 . A C .  46 ARG N    1 1 
       27 44579 1 1 46 ARG NE   N   85.697  17.797  -1.161 1.00 . A C .  46 ARG NE   1 1 
       27 44580 1 1 46 ARG NH1  N   84.394  17.883  -3.034 1.00 . A C .  46 ARG NH1  1 1 
       27 44581 1 1 46 ARG NH2  N   84.121  19.427  -1.407 1.00 . A C .  46 ARG NH2  1 1 
       27 44582 1 1 46 ARG O    O   86.251  15.490   3.794 1.00 . A C .  46 ARG O    1 1 
       27 44583 1 1 47 MET C    C   84.773  13.417   5.435 1.00 . A C .  47 MET C    1 1 
       27 44584 1 1 47 MET CA   C   84.005  13.945   4.226 1.00 . A C .  47 MET CA   1 1 
       27 44585 1 1 47 MET CB   C   82.750  13.094   4.026 1.00 . A C .  47 MET CB   1 1 
       27 44586 1 1 47 MET CE   C   79.682  12.278   4.181 1.00 . A C .  47 MET CE   1 1 
       27 44587 1 1 47 MET CG   C   81.665  13.933   3.348 1.00 . A C .  47 MET CG   1 1 
       27 44588 1 1 47 MET H    H   84.600  13.317   2.288 1.00 . A C .  47 MET H    1 1 
       27 44589 1 1 47 MET HA   H   83.705  14.963   4.421 1.00 . A C .  47 MET HA   1 1 
       27 44590 1 1 47 MET HB2  H   82.988  12.242   3.404 1.00 . A C .  47 MET HB2  1 1 
       27 44591 1 1 47 MET HB3  H   82.390  12.751   4.984 1.00 . A C .  47 MET HB3  1 1 
       27 44592 1 1 47 MET HE1  H   78.679  11.920   3.996 1.00 . A C .  47 MET HE1  1 1 
       27 44593 1 1 47 MET HE2  H   79.645  13.099   4.880 1.00 . A C .  47 MET HE2  1 1 
       27 44594 1 1 47 MET HE3  H   80.284  11.481   4.596 1.00 . A C .  47 MET HE3  1 1 
       27 44595 1 1 47 MET HG2  H   81.199  14.577   4.080 1.00 . A C .  47 MET HG2  1 1 
       27 44596 1 1 47 MET HG3  H   82.111  14.536   2.570 1.00 . A C .  47 MET HG3  1 1 
       27 44597 1 1 47 MET N    N   84.836  13.919   3.025 1.00 . A C .  47 MET N    1 1 
       27 44598 1 1 47 MET O    O   84.524  13.824   6.570 1.00 . A C .  47 MET O    1 1 
       27 44599 1 1 47 MET SD   S   80.418  12.838   2.626 1.00 . A C .  47 MET SD   1 1 
       27 44600 1 1 48 LEU C    C   87.683  12.812   6.614 1.00 . A C .  48 LEU C    1 1 
       27 44601 1 1 48 LEU CA   C   86.491  11.922   6.272 1.00 . A C .  48 LEU CA   1 1 
       27 44602 1 1 48 LEU CB   C   86.993  10.526   5.890 1.00 . A C .  48 LEU CB   1 1 
       27 44603 1 1 48 LEU CD1  C   86.251   8.338   4.939 1.00 . A C .  48 LEU CD1  1 1 
       27 44604 1 1 48 LEU CD2  C   84.560  10.098   5.459 1.00 . A C .  48 LEU CD2  1 1 
       27 44605 1 1 48 LEU CG   C   85.985   9.844   4.958 1.00 . A C .  48 LEU CG   1 1 
       27 44606 1 1 48 LEU H    H   85.859  12.206   4.264 1.00 . A C .  48 LEU H    1 1 
       27 44607 1 1 48 LEU HA   H   85.862  11.835   7.145 1.00 . A C .  48 LEU HA   1 1 
       27 44608 1 1 48 LEU HB2  H   87.945  10.611   5.388 1.00 . A C .  48 LEU HB2  1 1 
       27 44609 1 1 48 LEU HB3  H   87.111   9.931   6.783 1.00 . A C .  48 LEU HB3  1 1 
       27 44610 1 1 48 LEU HD11 H   86.679   8.037   5.883 1.00 . A C .  48 LEU HD11 1 1 
       27 44611 1 1 48 LEU HD12 H   86.939   8.104   4.140 1.00 . A C .  48 LEU HD12 1 1 
       27 44612 1 1 48 LEU HD13 H   85.321   7.811   4.780 1.00 . A C .  48 LEU HD13 1 1 
       27 44613 1 1 48 LEU HD21 H   84.591  10.380   6.502 1.00 . A C .  48 LEU HD21 1 1 
       27 44614 1 1 48 LEU HD22 H   83.972   9.199   5.347 1.00 . A C .  48 LEU HD22 1 1 
       27 44615 1 1 48 LEU HD23 H   84.112  10.895   4.885 1.00 . A C .  48 LEU HD23 1 1 
       27 44616 1 1 48 LEU HG   H   86.094  10.241   3.959 1.00 . A C .  48 LEU HG   1 1 
       27 44617 1 1 48 LEU N    N   85.704  12.501   5.185 1.00 . A C .  48 LEU N    1 1 
       27 44618 1 1 48 LEU O    O   87.702  13.471   7.654 1.00 . A C .  48 LEU O    1 1 
       27 44619 1 1 49 GLY C    C   90.862  13.492   4.814 1.00 . A C .  49 GLY C    1 1 
       27 44620 1 1 49 GLY CA   C   89.871  13.639   5.963 1.00 . A C .  49 GLY CA   1 1 
       27 44621 1 1 49 GLY H    H   88.615  12.281   4.920 1.00 . A C .  49 GLY H    1 1 
       27 44622 1 1 49 GLY HA2  H   89.579  14.676   6.052 1.00 . A C .  49 GLY HA2  1 1 
       27 44623 1 1 49 GLY HA3  H   90.345  13.323   6.880 1.00 . A C .  49 GLY HA3  1 1 
       27 44624 1 1 49 GLY N    N   88.680  12.824   5.733 1.00 . A C .  49 GLY N    1 1 
       27 44625 1 1 49 GLY O    O   92.076  13.547   5.011 1.00 . A C .  49 GLY O    1 1 
       27 44626 1 1 50 GLN C    C   90.502  13.797   1.219 1.00 . A C .  50 GLN C    1 1 
       27 44627 1 1 50 GLN CA   C   91.176  13.161   2.428 1.00 . A C .  50 GLN CA   1 1 
       27 44628 1 1 50 GLN CB   C   91.442  11.685   2.132 1.00 . A C .  50 GLN CB   1 1 
       27 44629 1 1 50 GLN CD   C   93.872  11.792   1.578 1.00 . A C .  50 GLN CD   1 1 
       27 44630 1 1 50 GLN CG   C   92.849  11.318   2.606 1.00 . A C .  50 GLN CG   1 1 
       27 44631 1 1 50 GLN H    H   89.357  13.277   3.512 1.00 . A C .  50 GLN H    1 1 
       27 44632 1 1 50 GLN HA   H   92.118  13.658   2.606 1.00 . A C .  50 GLN HA   1 1 
       27 44633 1 1 50 GLN HB2  H   90.716  11.076   2.650 1.00 . A C .  50 GLN HB2  1 1 
       27 44634 1 1 50 GLN HB3  H   91.367  11.511   1.069 1.00 . A C .  50 GLN HB3  1 1 
       27 44635 1 1 50 GLN HE21 H   93.459  10.340   0.289 1.00 . A C .  50 GLN HE21 1 1 
       27 44636 1 1 50 GLN HE22 H   94.664  11.430  -0.206 1.00 . A C .  50 GLN HE22 1 1 
       27 44637 1 1 50 GLN HG2  H   93.044  11.795   3.556 1.00 . A C .  50 GLN HG2  1 1 
       27 44638 1 1 50 GLN HG3  H   92.924  10.247   2.718 1.00 . A C .  50 GLN HG3  1 1 
       27 44639 1 1 50 GLN N    N   90.331  13.309   3.609 1.00 . A C .  50 GLN N    1 1 
       27 44640 1 1 50 GLN NE2  N   94.010  11.133   0.461 1.00 . A C .  50 GLN NE2  1 1 
       27 44641 1 1 50 GLN O    O   89.284  13.716   1.056 1.00 . A C .  50 GLN O    1 1 
       27 44642 1 1 50 GLN OE1  O   94.563  12.787   1.795 1.00 . A C .  50 GLN OE1  1 1 
       27 44643 1 1 51 ASN C    C   91.411  14.546  -2.080 1.00 . A C .  51 ASN C    1 1 
       27 44644 1 1 51 ASN CA   C   90.765  15.094  -0.813 1.00 . A C .  51 ASN CA   1 1 
       27 44645 1 1 51 ASN CB   C   91.009  16.603  -0.748 1.00 . A C .  51 ASN CB   1 1 
       27 44646 1 1 51 ASN CG   C   90.603  17.243  -2.071 1.00 . A C .  51 ASN CG   1 1 
       27 44647 1 1 51 ASN H    H   92.266  14.478   0.555 1.00 . A C .  51 ASN H    1 1 
       27 44648 1 1 51 ASN HA   H   89.702  14.916  -0.857 1.00 . A C .  51 ASN HA   1 1 
       27 44649 1 1 51 ASN HB2  H   90.423  17.027   0.054 1.00 . A C .  51 ASN HB2  1 1 
       27 44650 1 1 51 ASN HB3  H   92.057  16.791  -0.566 1.00 . A C .  51 ASN HB3  1 1 
       27 44651 1 1 51 ASN HD21 H   89.179  15.910  -2.441 1.00 . A C .  51 ASN HD21 1 1 
       27 44652 1 1 51 ASN HD22 H   89.367  17.117  -3.619 1.00 . A C .  51 ASN HD22 1 1 
       27 44653 1 1 51 ASN N    N   91.304  14.439   0.375 1.00 . A C .  51 ASN N    1 1 
       27 44654 1 1 51 ASN ND2  N   89.636  16.712  -2.769 1.00 . A C .  51 ASN ND2  1 1 
       27 44655 1 1 51 ASN O    O   92.264  15.193  -2.687 1.00 . A C .  51 ASN O    1 1 
       27 44656 1 1 51 ASN OD1  O   91.178  18.250  -2.484 1.00 . A C .  51 ASN OD1  1 1 
       27 44657 1 1 52 PRO C    C   90.833  13.246  -4.975 1.00 . A C .  52 PRO C    1 1 
       27 44658 1 1 52 PRO CA   C   91.521  12.718  -3.717 1.00 . A C .  52 PRO CA   1 1 
       27 44659 1 1 52 PRO CB   C   91.192  11.250  -3.482 1.00 . A C .  52 PRO CB   1 1 
       27 44660 1 1 52 PRO CD   C   89.974  12.562  -1.785 1.00 . A C .  52 PRO CD   1 1 
       27 44661 1 1 52 PRO CG   C   90.027  11.205  -2.498 1.00 . A C .  52 PRO CG   1 1 
       27 44662 1 1 52 PRO HA   H   92.588  12.846  -3.784 1.00 . A C .  52 PRO HA   1 1 
       27 44663 1 1 52 PRO HB2  H   90.909  10.783  -4.415 1.00 . A C .  52 PRO HB2  1 1 
       27 44664 1 1 52 PRO HB3  H   92.045  10.744  -3.059 1.00 . A C .  52 PRO HB3  1 1 
       27 44665 1 1 52 PRO HD2  H   88.994  13.009  -1.891 1.00 . A C .  52 PRO HD2  1 1 
       27 44666 1 1 52 PRO HD3  H   90.239  12.458  -0.744 1.00 . A C .  52 PRO HD3  1 1 
       27 44667 1 1 52 PRO HG2  H   89.102  11.031  -3.031 1.00 . A C .  52 PRO HG2  1 1 
       27 44668 1 1 52 PRO HG3  H   90.188  10.422  -1.773 1.00 . A C .  52 PRO HG3  1 1 
       27 44669 1 1 52 PRO N    N   90.995  13.353  -2.499 1.00 . A C .  52 PRO N    1 1 
       27 44670 1 1 52 PRO O    O   89.792  13.899  -4.897 1.00 . A C .  52 PRO O    1 1 
       27 44671 1 1 53 THR C    C   90.062  12.318  -8.068 1.00 . A C .  53 THR C    1 1 
       27 44672 1 1 53 THR CA   C   90.851  13.432  -7.392 1.00 . A C .  53 THR CA   1 1 
       27 44673 1 1 53 THR CB   C   91.954  13.904  -8.341 1.00 . A C .  53 THR CB   1 1 
       27 44674 1 1 53 THR CG2  C   91.812  15.406  -8.587 1.00 . A C .  53 THR CG2  1 1 
       27 44675 1 1 53 THR H    H   92.255  12.446  -6.142 1.00 . A C .  53 THR H    1 1 
       27 44676 1 1 53 THR HA   H   90.187  14.260  -7.191 1.00 . A C .  53 THR HA   1 1 
       27 44677 1 1 53 THR HB   H   91.869  13.380  -9.280 1.00 . A C .  53 THR HB   1 1 
       27 44678 1 1 53 THR HG1  H   93.745  13.145  -8.401 1.00 . A C .  53 THR HG1  1 1 
       27 44679 1 1 53 THR HG21 H   90.767  15.678  -8.559 1.00 . A C .  53 THR HG21 1 1 
       27 44680 1 1 53 THR HG22 H   92.222  15.653  -9.555 1.00 . A C .  53 THR HG22 1 1 
       27 44681 1 1 53 THR HG23 H   92.346  15.949  -7.821 1.00 . A C .  53 THR HG23 1 1 
       27 44682 1 1 53 THR N    N   91.423  12.966  -6.132 1.00 . A C .  53 THR N    1 1 
       27 44683 1 1 53 THR O    O   90.067  11.172  -7.620 1.00 . A C .  53 THR O    1 1 
       27 44684 1 1 53 THR OG1  O   93.223  13.634  -7.760 1.00 . A C .  53 THR OG1  1 1 
       27 44685 1 1 54 PRO C    C   89.461  10.798 -10.814 1.00 . A C .  54 PRO C    1 1 
       27 44686 1 1 54 PRO CA   C   88.589  11.682  -9.929 1.00 . A C .  54 PRO CA   1 1 
       27 44687 1 1 54 PRO CB   C   87.692  12.584 -10.766 1.00 . A C .  54 PRO CB   1 1 
       27 44688 1 1 54 PRO CD   C   89.380  14.025  -9.707 1.00 . A C .  54 PRO CD   1 1 
       27 44689 1 1 54 PRO CG   C   88.397  13.930 -10.878 1.00 . A C .  54 PRO CG   1 1 
       27 44690 1 1 54 PRO HA   H   87.985  11.081  -9.269 1.00 . A C .  54 PRO HA   1 1 
       27 44691 1 1 54 PRO HB2  H   87.553  12.155 -11.749 1.00 . A C .  54 PRO HB2  1 1 
       27 44692 1 1 54 PRO HB3  H   86.738  12.712 -10.280 1.00 . A C .  54 PRO HB3  1 1 
       27 44693 1 1 54 PRO HD2  H   90.363  14.305 -10.059 1.00 . A C .  54 PRO HD2  1 1 
       27 44694 1 1 54 PRO HD3  H   89.024  14.721  -8.963 1.00 . A C .  54 PRO HD3  1 1 
       27 44695 1 1 54 PRO HG2  H   88.931  13.989 -11.816 1.00 . A C .  54 PRO HG2  1 1 
       27 44696 1 1 54 PRO HG3  H   87.677  14.730 -10.812 1.00 . A C .  54 PRO HG3  1 1 
       27 44697 1 1 54 PRO N    N   89.386  12.653  -9.163 1.00 . A C .  54 PRO N    1 1 
       27 44698 1 1 54 PRO O    O   89.053   9.716 -11.236 1.00 . A C .  54 PRO O    1 1 
       27 44699 1 1 55 GLU C    C   92.375   9.519 -11.041 1.00 . A C .  55 GLU C    1 1 
       27 44700 1 1 55 GLU CA   C   91.615  10.522 -11.902 1.00 . A C .  55 GLU CA   1 1 
       27 44701 1 1 55 GLU CB   C   92.617  11.464 -12.571 1.00 . A C .  55 GLU CB   1 1 
       27 44702 1 1 55 GLU CD   C   91.709  12.235 -14.762 1.00 . A C .  55 GLU CD   1 1 
       27 44703 1 1 55 GLU CG   C   91.865  12.587 -13.287 1.00 . A C .  55 GLU CG   1 1 
       27 44704 1 1 55 GLU H    H   90.946  12.139 -10.707 1.00 . A C .  55 GLU H    1 1 
       27 44705 1 1 55 GLU HA   H   91.069   9.989 -12.666 1.00 . A C .  55 GLU HA   1 1 
       27 44706 1 1 55 GLU HB2  H   93.268  11.888 -11.819 1.00 . A C .  55 GLU HB2  1 1 
       27 44707 1 1 55 GLU HB3  H   93.207  10.913 -13.288 1.00 . A C .  55 GLU HB3  1 1 
       27 44708 1 1 55 GLU HG2  H   90.889  12.707 -12.839 1.00 . A C .  55 GLU HG2  1 1 
       27 44709 1 1 55 GLU HG3  H   92.420  13.507 -13.195 1.00 . A C .  55 GLU HG3  1 1 
       27 44710 1 1 55 GLU N    N   90.675  11.273 -11.078 1.00 . A C .  55 GLU N    1 1 
       27 44711 1 1 55 GLU O    O   92.680   8.409 -11.476 1.00 . A C .  55 GLU O    1 1 
       27 44712 1 1 55 GLU OE1  O   92.646  12.466 -15.508 1.00 . A C .  55 GLU OE1  1 1 
       27 44713 1 1 55 GLU OE2  O   90.654  11.739 -15.124 1.00 . A C .  55 GLU OE2  1 1 
       27 44714 1 1 56 GLU C    C   92.472   7.950  -8.379 1.00 . A C .  56 GLU C    1 1 
       27 44715 1 1 56 GLU CA   C   93.394   9.053  -8.886 1.00 . A C .  56 GLU CA   1 1 
       27 44716 1 1 56 GLU CB   C   93.920   9.852  -7.692 1.00 . A C .  56 GLU CB   1 1 
       27 44717 1 1 56 GLU CD   C   96.321   9.413  -8.208 1.00 . A C .  56 GLU CD   1 1 
       27 44718 1 1 56 GLU CG   C   95.258  10.496  -8.057 1.00 . A C .  56 GLU CG   1 1 
       27 44719 1 1 56 GLU H    H   92.402  10.820  -9.512 1.00 . A C .  56 GLU H    1 1 
       27 44720 1 1 56 GLU HA   H   94.229   8.605  -9.403 1.00 . A C .  56 GLU HA   1 1 
       27 44721 1 1 56 GLU HB2  H   93.207  10.621  -7.433 1.00 . A C .  56 GLU HB2  1 1 
       27 44722 1 1 56 GLU HB3  H   94.058   9.191  -6.849 1.00 . A C .  56 GLU HB3  1 1 
       27 44723 1 1 56 GLU HG2  H   95.157  11.035  -8.988 1.00 . A C .  56 GLU HG2  1 1 
       27 44724 1 1 56 GLU HG3  H   95.553  11.180  -7.275 1.00 . A C .  56 GLU HG3  1 1 
       27 44725 1 1 56 GLU N    N   92.673   9.924  -9.808 1.00 . A C .  56 GLU N    1 1 
       27 44726 1 1 56 GLU O    O   92.883   6.800  -8.218 1.00 . A C .  56 GLU O    1 1 
       27 44727 1 1 56 GLU OE1  O   95.956   8.248  -8.205 1.00 . A C .  56 GLU OE1  1 1 
       27 44728 1 1 56 GLU OE2  O   97.483   9.764  -8.324 1.00 . A C .  56 GLU OE2  1 1 
       27 44729 1 1 57 LEU C    C   90.060   6.223  -8.659 1.00 . A C .  57 LEU C    1 1 
       27 44730 1 1 57 LEU CA   C   90.235   7.349  -7.647 1.00 . A C .  57 LEU CA   1 1 
       27 44731 1 1 57 LEU CB   C   88.884   8.028  -7.416 1.00 . A C .  57 LEU CB   1 1 
       27 44732 1 1 57 LEU CD1  C   87.578   9.491  -5.869 1.00 . A C .  57 LEU CD1  1 1 
       27 44733 1 1 57 LEU CD2  C   89.259   7.885  -4.954 1.00 . A C .  57 LEU CD2  1 1 
       27 44734 1 1 57 LEU CG   C   88.934   8.827  -6.115 1.00 . A C .  57 LEU CG   1 1 
       27 44735 1 1 57 LEU H    H   90.946   9.244  -8.281 1.00 . A C .  57 LEU H    1 1 
       27 44736 1 1 57 LEU HA   H   90.582   6.933  -6.713 1.00 . A C .  57 LEU HA   1 1 
       27 44737 1 1 57 LEU HB2  H   88.670   8.692  -8.241 1.00 . A C .  57 LEU HB2  1 1 
       27 44738 1 1 57 LEU HB3  H   88.111   7.278  -7.346 1.00 . A C .  57 LEU HB3  1 1 
       27 44739 1 1 57 LEU HD11 H   86.791   8.765  -6.012 1.00 . A C .  57 LEU HD11 1 1 
       27 44740 1 1 57 LEU HD12 H   87.445  10.307  -6.564 1.00 . A C .  57 LEU HD12 1 1 
       27 44741 1 1 57 LEU HD13 H   87.541   9.869  -4.859 1.00 . A C .  57 LEU HD13 1 1 
       27 44742 1 1 57 LEU HD21 H   88.815   6.917  -5.140 1.00 . A C .  57 LEU HD21 1 1 
       27 44743 1 1 57 LEU HD22 H   88.863   8.293  -4.036 1.00 . A C .  57 LEU HD22 1 1 
       27 44744 1 1 57 LEU HD23 H   90.330   7.778  -4.867 1.00 . A C .  57 LEU HD23 1 1 
       27 44745 1 1 57 LEU HG   H   89.698   9.588  -6.189 1.00 . A C .  57 LEU HG   1 1 
       27 44746 1 1 57 LEU N    N   91.217   8.314  -8.132 1.00 . A C .  57 LEU N    1 1 
       27 44747 1 1 57 LEU O    O   89.952   5.052  -8.296 1.00 . A C .  57 LEU O    1 1 
       27 44748 1 1 58 GLN C    C   90.778   4.402 -10.737 1.00 . A C .  58 GLN C    1 1 
       27 44749 1 1 58 GLN CA   C   89.882   5.607 -11.002 1.00 . A C .  58 GLN CA   1 1 
       27 44750 1 1 58 GLN CB   C   90.252   6.218 -12.356 1.00 . A C .  58 GLN CB   1 1 
       27 44751 1 1 58 GLN CD   C   88.941   4.352 -13.369 1.00 . A C .  58 GLN CD   1 1 
       27 44752 1 1 58 GLN CG   C   90.254   5.125 -13.427 1.00 . A C .  58 GLN CG   1 1 
       27 44753 1 1 58 GLN H    H   90.131   7.540 -10.166 1.00 . A C .  58 GLN H    1 1 
       27 44754 1 1 58 GLN HA   H   88.853   5.281 -11.033 1.00 . A C .  58 GLN HA   1 1 
       27 44755 1 1 58 GLN HB2  H   89.529   6.978 -12.617 1.00 . A C .  58 GLN HB2  1 1 
       27 44756 1 1 58 GLN HB3  H   91.234   6.661 -12.296 1.00 . A C .  58 GLN HB3  1 1 
       27 44757 1 1 58 GLN HE21 H   88.345   4.945 -15.168 1.00 . A C .  58 GLN HE21 1 1 
       27 44758 1 1 58 GLN HE22 H   87.272   3.914 -14.351 1.00 . A C .  58 GLN HE22 1 1 
       27 44759 1 1 58 GLN HG2  H   90.363   5.577 -14.403 1.00 . A C .  58 GLN HG2  1 1 
       27 44760 1 1 58 GLN HG3  H   91.076   4.449 -13.249 1.00 . A C .  58 GLN HG3  1 1 
       27 44761 1 1 58 GLN N    N   90.038   6.592  -9.937 1.00 . A C .  58 GLN N    1 1 
       27 44762 1 1 58 GLN NE2  N   88.118   4.409 -14.379 1.00 . A C .  58 GLN NE2  1 1 
       27 44763 1 1 58 GLN O    O   90.347   3.253 -10.839 1.00 . A C .  58 GLN O    1 1 
       27 44764 1 1 58 GLN OE1  O   88.653   3.678 -12.380 1.00 . A C .  58 GLN OE1  1 1 
       27 44765 1 1 59 GLU C    C   92.437   2.697  -9.012 1.00 . A C .  59 GLU C    1 1 
       27 44766 1 1 59 GLU CA   C   92.985   3.609 -10.104 1.00 . A C .  59 GLU CA   1 1 
       27 44767 1 1 59 GLU CB   C   94.324   4.192  -9.647 1.00 . A C .  59 GLU CB   1 1 
       27 44768 1 1 59 GLU CD   C   95.414   2.396 -10.993 1.00 . A C .  59 GLU CD   1 1 
       27 44769 1 1 59 GLU CG   C   95.385   3.090  -9.635 1.00 . A C .  59 GLU CG   1 1 
       27 44770 1 1 59 GLU H    H   92.320   5.612 -10.319 1.00 . A C .  59 GLU H    1 1 
       27 44771 1 1 59 GLU HA   H   93.142   3.030 -11.001 1.00 . A C .  59 GLU HA   1 1 
       27 44772 1 1 59 GLU HB2  H   94.626   4.976 -10.327 1.00 . A C .  59 GLU HB2  1 1 
       27 44773 1 1 59 GLU HB3  H   94.219   4.599  -8.652 1.00 . A C .  59 GLU HB3  1 1 
       27 44774 1 1 59 GLU HG2  H   96.353   3.525  -9.431 1.00 . A C .  59 GLU HG2  1 1 
       27 44775 1 1 59 GLU HG3  H   95.146   2.369  -8.869 1.00 . A C .  59 GLU HG3  1 1 
       27 44776 1 1 59 GLU N    N   92.032   4.678 -10.389 1.00 . A C .  59 GLU N    1 1 
       27 44777 1 1 59 GLU O    O   92.771   1.514  -8.942 1.00 . A C .  59 GLU O    1 1 
       27 44778 1 1 59 GLU OE1  O   95.196   3.071 -11.985 1.00 . A C .  59 GLU OE1  1 1 
       27 44779 1 1 59 GLU OE2  O   95.655   1.201 -11.019 1.00 . A C .  59 GLU OE2  1 1 
       27 44780 1 1 60 MET C    C   89.921   1.550  -7.619 1.00 . A C .  60 MET C    1 1 
       27 44781 1 1 60 MET CA   C   90.984   2.500  -7.073 1.00 . A C .  60 MET CA   1 1 
       27 44782 1 1 60 MET CB   C   90.339   3.439  -6.050 1.00 . A C .  60 MET CB   1 1 
       27 44783 1 1 60 MET CE   C   91.098   5.247  -2.947 1.00 . A C .  60 MET CE   1 1 
       27 44784 1 1 60 MET CG   C   91.387   4.420  -5.520 1.00 . A C .  60 MET CG   1 1 
       27 44785 1 1 60 MET H    H   91.356   4.211  -8.270 1.00 . A C .  60 MET H    1 1 
       27 44786 1 1 60 MET HA   H   91.753   1.923  -6.582 1.00 . A C .  60 MET HA   1 1 
       27 44787 1 1 60 MET HB2  H   89.536   3.990  -6.521 1.00 . A C .  60 MET HB2  1 1 
       27 44788 1 1 60 MET HB3  H   89.945   2.860  -5.229 1.00 . A C .  60 MET HB3  1 1 
       27 44789 1 1 60 MET HE1  H   91.200   5.067  -1.886 1.00 . A C .  60 MET HE1  1 1 
       27 44790 1 1 60 MET HE2  H   90.052   5.280  -3.206 1.00 . A C .  60 MET HE2  1 1 
       27 44791 1 1 60 MET HE3  H   91.561   6.190  -3.204 1.00 . A C .  60 MET HE3  1 1 
       27 44792 1 1 60 MET HG2  H   92.242   4.424  -6.180 1.00 . A C .  60 MET HG2  1 1 
       27 44793 1 1 60 MET HG3  H   90.962   5.412  -5.475 1.00 . A C .  60 MET HG3  1 1 
       27 44794 1 1 60 MET N    N   91.586   3.264  -8.162 1.00 . A C .  60 MET N    1 1 
       27 44795 1 1 60 MET O    O   89.803   0.407  -7.178 1.00 . A C .  60 MET O    1 1 
       27 44796 1 1 60 MET SD   S   91.908   3.911  -3.862 1.00 . A C .  60 MET SD   1 1 
       27 44797 1 1 61 ILE C    C   88.710   0.165 -10.105 1.00 . A C .  61 ILE C    1 1 
       27 44798 1 1 61 ILE CA   C   88.100   1.228  -9.197 1.00 . A C .  61 ILE CA   1 1 
       27 44799 1 1 61 ILE CB   C   87.155   2.104 -10.024 1.00 . A C .  61 ILE CB   1 1 
       27 44800 1 1 61 ILE CD1  C   86.747   3.245  -7.829 1.00 . A C .  61 ILE CD1  1 1 
       27 44801 1 1 61 ILE CG1  C   86.955   3.455  -9.329 1.00 . A C .  61 ILE CG1  1 1 
       27 44802 1 1 61 ILE CG2  C   85.802   1.405 -10.167 1.00 . A C .  61 ILE CG2  1 1 
       27 44803 1 1 61 ILE H    H   89.294   2.956  -8.901 1.00 . A C .  61 ILE H    1 1 
       27 44804 1 1 61 ILE HA   H   87.534   0.742  -8.417 1.00 . A C .  61 ILE HA   1 1 
       27 44805 1 1 61 ILE HB   H   87.580   2.265 -11.005 1.00 . A C .  61 ILE HB   1 1 
       27 44806 1 1 61 ILE HD11 H   85.875   3.795  -7.506 1.00 . A C .  61 ILE HD11 1 1 
       27 44807 1 1 61 ILE HD12 H   87.615   3.600  -7.293 1.00 . A C .  61 ILE HD12 1 1 
       27 44808 1 1 61 ILE HD13 H   86.604   2.193  -7.629 1.00 . A C .  61 ILE HD13 1 1 
       27 44809 1 1 61 ILE HG12 H   87.827   4.073  -9.488 1.00 . A C .  61 ILE HG12 1 1 
       27 44810 1 1 61 ILE HG13 H   86.088   3.945  -9.743 1.00 . A C .  61 ILE HG13 1 1 
       27 44811 1 1 61 ILE HG21 H   85.009   2.122 -10.017 1.00 . A C .  61 ILE HG21 1 1 
       27 44812 1 1 61 ILE HG22 H   85.722   0.621  -9.430 1.00 . A C .  61 ILE HG22 1 1 
       27 44813 1 1 61 ILE HG23 H   85.720   0.979 -11.156 1.00 . A C .  61 ILE HG23 1 1 
       27 44814 1 1 61 ILE N    N   89.152   2.039  -8.589 1.00 . A C .  61 ILE N    1 1 
       27 44815 1 1 61 ILE O    O   88.306  -0.998 -10.085 1.00 . A C .  61 ILE O    1 1 
       27 44816 1 1 62 ASP C    C   90.772  -1.615 -11.104 1.00 . A C .  62 ASP C    1 1 
       27 44817 1 1 62 ASP CA   C   90.354  -0.337 -11.825 1.00 . A C .  62 ASP CA   1 1 
       27 44818 1 1 62 ASP CB   C   91.597   0.321 -12.427 1.00 . A C .  62 ASP CB   1 1 
       27 44819 1 1 62 ASP CG   C   92.207  -0.605 -13.475 1.00 . A C .  62 ASP CG   1 1 
       27 44820 1 1 62 ASP H    H   89.965   1.521 -10.877 1.00 . A C .  62 ASP H    1 1 
       27 44821 1 1 62 ASP HA   H   89.672  -0.590 -12.622 1.00 . A C .  62 ASP HA   1 1 
       27 44822 1 1 62 ASP HB2  H   91.320   1.257 -12.890 1.00 . A C .  62 ASP HB2  1 1 
       27 44823 1 1 62 ASP HB3  H   92.321   0.506 -11.648 1.00 . A C .  62 ASP HB3  1 1 
       27 44824 1 1 62 ASP N    N   89.688   0.581 -10.905 1.00 . A C .  62 ASP N    1 1 
       27 44825 1 1 62 ASP O    O   90.929  -2.669 -11.721 1.00 . A C .  62 ASP O    1 1 
       27 44826 1 1 62 ASP OD1  O   91.475  -1.050 -14.342 1.00 . A C .  62 ASP OD1  1 1 
       27 44827 1 1 62 ASP OD2  O   93.399  -0.853 -13.395 1.00 . A C .  62 ASP OD2  1 1 
       27 44828 1 1 63 GLU C    C   90.178  -3.581  -8.720 1.00 . A C .  63 GLU C    1 1 
       27 44829 1 1 63 GLU CA   C   91.367  -2.666  -8.997 1.00 . A C .  63 GLU CA   1 1 
       27 44830 1 1 63 GLU CB   C   91.970  -2.218  -7.662 1.00 . A C .  63 GLU CB   1 1 
       27 44831 1 1 63 GLU CD   C   93.657  -0.635  -6.728 1.00 . A C .  63 GLU CD   1 1 
       27 44832 1 1 63 GLU CG   C   92.619  -0.842  -7.826 1.00 . A C .  63 GLU CG   1 1 
       27 44833 1 1 63 GLU H    H   90.824  -0.645  -9.352 1.00 . A C .  63 GLU H    1 1 
       27 44834 1 1 63 GLU HA   H   92.114  -3.220  -9.546 1.00 . A C .  63 GLU HA   1 1 
       27 44835 1 1 63 GLU HB2  H   91.190  -2.162  -6.917 1.00 . A C .  63 GLU HB2  1 1 
       27 44836 1 1 63 GLU HB3  H   92.717  -2.931  -7.348 1.00 . A C .  63 GLU HB3  1 1 
       27 44837 1 1 63 GLU HG2  H   93.099  -0.783  -8.792 1.00 . A C .  63 GLU HG2  1 1 
       27 44838 1 1 63 GLU HG3  H   91.862  -0.076  -7.753 1.00 . A C .  63 GLU HG3  1 1 
       27 44839 1 1 63 GLU N    N   90.958  -1.510  -9.792 1.00 . A C .  63 GLU N    1 1 
       27 44840 1 1 63 GLU O    O   90.346  -4.727  -8.301 1.00 . A C .  63 GLU O    1 1 
       27 44841 1 1 63 GLU OE1  O   94.099  -1.622  -6.163 1.00 . A C .  63 GLU OE1  1 1 
       27 44842 1 1 63 GLU OE2  O   93.994   0.509  -6.468 1.00 . A C .  63 GLU OE2  1 1 
       27 44843 1 1 64 VAL C    C   86.889  -3.921  -9.960 1.00 . A C .  64 VAL C    1 1 
       27 44844 1 1 64 VAL CA   C   87.764  -3.852  -8.706 1.00 . A C .  64 VAL CA   1 1 
       27 44845 1 1 64 VAL CB   C   86.953  -3.247  -7.552 1.00 . A C .  64 VAL CB   1 1 
       27 44846 1 1 64 VAL CG1  C   87.905  -2.756  -6.461 1.00 . A C .  64 VAL CG1  1 1 
       27 44847 1 1 64 VAL CG2  C   86.118  -2.065  -8.058 1.00 . A C .  64 VAL CG2  1 1 
       27 44848 1 1 64 VAL H    H   88.895  -2.143  -9.273 1.00 . A C .  64 VAL H    1 1 
       27 44849 1 1 64 VAL HA   H   88.055  -4.854  -8.433 1.00 . A C .  64 VAL HA   1 1 
       27 44850 1 1 64 VAL HB   H   86.298  -4.002  -7.142 1.00 . A C .  64 VAL HB   1 1 
       27 44851 1 1 64 VAL HG11 H   87.385  -2.063  -5.816 1.00 . A C .  64 VAL HG11 1 1 
       27 44852 1 1 64 VAL HG12 H   88.749  -2.260  -6.915 1.00 . A C .  64 VAL HG12 1 1 
       27 44853 1 1 64 VAL HG13 H   88.252  -3.598  -5.880 1.00 . A C .  64 VAL HG13 1 1 
       27 44854 1 1 64 VAL HG21 H   85.075  -2.347  -8.085 1.00 . A C .  64 VAL HG21 1 1 
       27 44855 1 1 64 VAL HG22 H   86.444  -1.793  -9.052 1.00 . A C .  64 VAL HG22 1 1 
       27 44856 1 1 64 VAL HG23 H   86.246  -1.222  -7.394 1.00 . A C .  64 VAL HG23 1 1 
       27 44857 1 1 64 VAL N    N   88.973  -3.064  -8.947 1.00 . A C .  64 VAL N    1 1 
       27 44858 1 1 64 VAL O    O   85.986  -4.753 -10.054 1.00 . A C .  64 VAL O    1 1 
       27 44859 1 1 65 ASP C    C   86.998  -3.911 -13.208 1.00 . A C .  65 ASP C    1 1 
       27 44860 1 1 65 ASP CA   C   86.377  -3.006 -12.149 1.00 . A C .  65 ASP CA   1 1 
       27 44861 1 1 65 ASP CB   C   86.297  -1.580 -12.698 1.00 . A C .  65 ASP CB   1 1 
       27 44862 1 1 65 ASP CG   C   84.974  -0.948 -12.281 1.00 . A C .  65 ASP CG   1 1 
       27 44863 1 1 65 ASP H    H   87.882  -2.391 -10.789 1.00 . A C .  65 ASP H    1 1 
       27 44864 1 1 65 ASP HA   H   85.376  -3.352 -11.938 1.00 . A C .  65 ASP HA   1 1 
       27 44865 1 1 65 ASP HB2  H   87.116  -0.997 -12.302 1.00 . A C .  65 ASP HB2  1 1 
       27 44866 1 1 65 ASP HB3  H   86.359  -1.605 -13.775 1.00 . A C .  65 ASP HB3  1 1 
       27 44867 1 1 65 ASP N    N   87.157  -3.036 -10.915 1.00 . A C .  65 ASP N    1 1 
       27 44868 1 1 65 ASP O    O   87.469  -3.444 -14.245 1.00 . A C .  65 ASP O    1 1 
       27 44869 1 1 65 ASP OD1  O   84.294  -1.533 -11.454 1.00 . A C .  65 ASP OD1  1 1 
       27 44870 1 1 65 ASP OD2  O   84.659   0.112 -12.796 1.00 . A C .  65 ASP OD2  1 1 
       27 44871 1 1 66 GLU C    C   86.497  -6.547 -14.933 1.00 . A C .  66 GLU C    1 1 
       27 44872 1 1 66 GLU CA   C   87.543  -6.177 -13.887 1.00 . A C .  66 GLU CA   1 1 
       27 44873 1 1 66 GLU CB   C   88.000  -7.445 -13.165 1.00 . A C .  66 GLU CB   1 1 
       27 44874 1 1 66 GLU CD   C   90.009  -8.924 -13.085 1.00 . A C .  66 GLU CD   1 1 
       27 44875 1 1 66 GLU CG   C   89.529  -7.477 -13.112 1.00 . A C .  66 GLU CG   1 1 
       27 44876 1 1 66 GLU H    H   86.591  -5.532 -12.102 1.00 . A C .  66 GLU H    1 1 
       27 44877 1 1 66 GLU HA   H   88.392  -5.730 -14.383 1.00 . A C .  66 GLU HA   1 1 
       27 44878 1 1 66 GLU HB2  H   87.603  -7.451 -12.160 1.00 . A C .  66 GLU HB2  1 1 
       27 44879 1 1 66 GLU HB3  H   87.643  -8.313 -13.700 1.00 . A C .  66 GLU HB3  1 1 
       27 44880 1 1 66 GLU HG2  H   89.929  -6.980 -13.984 1.00 . A C .  66 GLU HG2  1 1 
       27 44881 1 1 66 GLU HG3  H   89.868  -6.969 -12.221 1.00 . A C .  66 GLU HG3  1 1 
       27 44882 1 1 66 GLU N    N   86.986  -5.214 -12.941 1.00 . A C .  66 GLU N    1 1 
       27 44883 1 1 66 GLU O    O   86.820  -7.063 -16.003 1.00 . A C .  66 GLU O    1 1 
       27 44884 1 1 66 GLU OE1  O   89.330  -9.741 -12.484 1.00 . A C .  66 GLU OE1  1 1 
       27 44885 1 1 66 GLU OE2  O   91.047  -9.194 -13.664 1.00 . A C .  66 GLU OE2  1 1 
       27 44886 1 1 67 ASP C    C   84.007  -5.456 -16.564 1.00 . A C .  67 ASP C    1 1 
       27 44887 1 1 67 ASP CA   C   84.139  -6.566 -15.527 1.00 . A C .  67 ASP CA   1 1 
       27 44888 1 1 67 ASP CB   C   82.820  -6.689 -14.762 1.00 . A C .  67 ASP CB   1 1 
       27 44889 1 1 67 ASP CG   C   82.522  -5.373 -14.052 1.00 . A C .  67 ASP CG   1 1 
       27 44890 1 1 67 ASP H    H   85.040  -5.853 -13.745 1.00 . A C .  67 ASP H    1 1 
       27 44891 1 1 67 ASP HA   H   84.342  -7.500 -16.031 1.00 . A C .  67 ASP HA   1 1 
       27 44892 1 1 67 ASP HB2  H   82.022  -6.914 -15.454 1.00 . A C .  67 ASP HB2  1 1 
       27 44893 1 1 67 ASP HB3  H   82.899  -7.480 -14.032 1.00 . A C .  67 ASP HB3  1 1 
       27 44894 1 1 67 ASP N    N   85.236  -6.268 -14.611 1.00 . A C .  67 ASP N    1 1 
       27 44895 1 1 67 ASP O    O   83.573  -5.687 -17.692 1.00 . A C .  67 ASP O    1 1 
       27 44896 1 1 67 ASP OD1  O   83.460  -4.637 -13.791 1.00 . A C .  67 ASP OD1  1 1 
       27 44897 1 1 67 ASP OD2  O   81.360  -5.119 -13.779 1.00 . A C .  67 ASP OD2  1 1 
       27 44898 1 1 68 GLY C    C   83.017  -2.323 -16.834 1.00 . A C .  68 GLY C    1 1 
       27 44899 1 1 68 GLY CA   C   84.312  -3.096 -17.058 1.00 . A C .  68 GLY CA   1 1 
       27 44900 1 1 68 GLY H    H   84.726  -4.125 -15.251 1.00 . A C .  68 GLY H    1 1 
       27 44901 1 1 68 GLY HA2  H   85.154  -2.444 -16.872 1.00 . A C .  68 GLY HA2  1 1 
       27 44902 1 1 68 GLY HA3  H   84.346  -3.438 -18.081 1.00 . A C .  68 GLY HA3  1 1 
       27 44903 1 1 68 GLY N    N   84.389  -4.246 -16.163 1.00 . A C .  68 GLY N    1 1 
       27 44904 1 1 68 GLY O    O   82.523  -1.637 -17.729 1.00 . A C .  68 GLY O    1 1 
       27 44905 1 1 69 SER C    C   81.491  -0.267 -15.057 1.00 . A C .  69 SER C    1 1 
       27 44906 1 1 69 SER CA   C   81.229  -1.752 -15.289 1.00 . A C .  69 SER CA   1 1 
       27 44907 1 1 69 SER CB   C   80.607  -2.350 -14.028 1.00 . A C .  69 SER CB   1 1 
       27 44908 1 1 69 SER H    H   82.910  -3.004 -14.953 1.00 . A C .  69 SER H    1 1 
       27 44909 1 1 69 SER HA   H   80.534  -1.862 -16.107 1.00 . A C .  69 SER HA   1 1 
       27 44910 1 1 69 SER HB2  H   80.028  -1.599 -13.518 1.00 . A C .  69 SER HB2  1 1 
       27 44911 1 1 69 SER HB3  H   79.961  -3.174 -14.302 1.00 . A C .  69 SER HB3  1 1 
       27 44912 1 1 69 SER HG   H   81.365  -3.649 -12.792 1.00 . A C .  69 SER HG   1 1 
       27 44913 1 1 69 SER N    N   82.472  -2.443 -15.626 1.00 . A C .  69 SER N    1 1 
       27 44914 1 1 69 SER O    O   80.608   0.570 -15.244 1.00 . A C .  69 SER O    1 1 
       27 44915 1 1 69 SER OG   O   81.641  -2.809 -13.166 1.00 . A C .  69 SER OG   1 1 
       27 44916 1 1 70 GLY C    C   82.573   1.896 -13.029 1.00 . A C .  70 GLY C    1 1 
       27 44917 1 1 70 GLY CA   C   83.088   1.437 -14.389 1.00 . A C .  70 GLY CA   1 1 
       27 44918 1 1 70 GLY H    H   83.378  -0.661 -14.514 1.00 . A C .  70 GLY H    1 1 
       27 44919 1 1 70 GLY HA2  H   84.165   1.524 -14.410 1.00 . A C .  70 GLY HA2  1 1 
       27 44920 1 1 70 GLY HA3  H   82.665   2.066 -15.157 1.00 . A C .  70 GLY HA3  1 1 
       27 44921 1 1 70 GLY N    N   82.715   0.049 -14.646 1.00 . A C .  70 GLY N    1 1 
       27 44922 1 1 70 GLY O    O   82.603   3.084 -12.707 1.00 . A C .  70 GLY O    1 1 
       27 44923 1 1 71 THR C    C   81.851   0.109  -9.939 1.00 . A C .  71 THR C    1 1 
       27 44924 1 1 71 THR CA   C   81.579   1.259 -10.905 1.00 . A C .  71 THR CA   1 1 
       27 44925 1 1 71 THR CB   C   80.073   1.512 -10.970 1.00 . A C .  71 THR CB   1 1 
       27 44926 1 1 71 THR CG2  C   79.810   3.008 -11.156 1.00 . A C .  71 THR CG2  1 1 
       27 44927 1 1 71 THR H    H   82.100   0.011 -12.540 1.00 . A C .  71 THR H    1 1 
       27 44928 1 1 71 THR HA   H   82.069   2.149 -10.539 1.00 . A C .  71 THR HA   1 1 
       27 44929 1 1 71 THR HB   H   79.614   1.183 -10.054 1.00 . A C .  71 THR HB   1 1 
       27 44930 1 1 71 THR HG1  H   79.886  -0.096 -12.049 1.00 . A C .  71 THR HG1  1 1 
       27 44931 1 1 71 THR HG21 H   80.487   3.402 -11.899 1.00 . A C .  71 THR HG21 1 1 
       27 44932 1 1 71 THR HG22 H   79.967   3.520 -10.218 1.00 . A C .  71 THR HG22 1 1 
       27 44933 1 1 71 THR HG23 H   78.791   3.157 -11.481 1.00 . A C .  71 THR HG23 1 1 
       27 44934 1 1 71 THR N    N   82.100   0.941 -12.232 1.00 . A C .  71 THR N    1 1 
       27 44935 1 1 71 THR O    O   82.314  -0.959 -10.339 1.00 . A C .  71 THR O    1 1 
       27 44936 1 1 71 THR OG1  O   79.520   0.792 -12.063 1.00 . A C .  71 THR OG1  1 1 
       27 44937 1 1 72 VAL C    C   80.496  -0.974  -6.881 1.00 . A C .  72 VAL C    1 1 
       27 44938 1 1 72 VAL CA   C   81.784  -0.684  -7.645 1.00 . A C .  72 VAL CA   1 1 
       27 44939 1 1 72 VAL CB   C   82.862  -0.233  -6.659 1.00 . A C .  72 VAL CB   1 1 
       27 44940 1 1 72 VAL CG1  C   83.527  -1.461  -6.035 1.00 . A C .  72 VAL CG1  1 1 
       27 44941 1 1 72 VAL CG2  C   83.916   0.594  -7.400 1.00 . A C .  72 VAL CG2  1 1 
       27 44942 1 1 72 VAL H    H   81.197   1.212  -8.398 1.00 . A C .  72 VAL H    1 1 
       27 44943 1 1 72 VAL HA   H   82.114  -1.589  -8.130 1.00 . A C .  72 VAL HA   1 1 
       27 44944 1 1 72 VAL HB   H   82.410   0.366  -5.881 1.00 . A C .  72 VAL HB   1 1 
       27 44945 1 1 72 VAL HG11 H   84.600  -1.338  -6.056 1.00 . A C .  72 VAL HG11 1 1 
       27 44946 1 1 72 VAL HG12 H   83.255  -2.342  -6.597 1.00 . A C .  72 VAL HG12 1 1 
       27 44947 1 1 72 VAL HG13 H   83.197  -1.569  -5.013 1.00 . A C .  72 VAL HG13 1 1 
       27 44948 1 1 72 VAL HG21 H   84.899   0.212  -7.169 1.00 . A C .  72 VAL HG21 1 1 
       27 44949 1 1 72 VAL HG22 H   83.848   1.626  -7.089 1.00 . A C .  72 VAL HG22 1 1 
       27 44950 1 1 72 VAL HG23 H   83.744   0.526  -8.464 1.00 . A C .  72 VAL HG23 1 1 
       27 44951 1 1 72 VAL N    N   81.562   0.341  -8.661 1.00 . A C .  72 VAL N    1 1 
       27 44952 1 1 72 VAL O    O   80.223  -0.373  -5.842 1.00 . A C .  72 VAL O    1 1 
       27 44953 1 1 73 ASP C    C   78.690  -2.702  -5.322 1.00 . A C .  73 ASP C    1 1 
       27 44954 1 1 73 ASP CA   C   78.451  -2.286  -6.771 1.00 . A C .  73 ASP CA   1 1 
       27 44955 1 1 73 ASP CB   C   77.801  -3.447  -7.528 1.00 . A C .  73 ASP CB   1 1 
       27 44956 1 1 73 ASP CG   C   78.804  -4.584  -7.676 1.00 . A C .  73 ASP CG   1 1 
       27 44957 1 1 73 ASP H    H   79.984  -2.357  -8.236 1.00 . A C .  73 ASP H    1 1 
       27 44958 1 1 73 ASP HA   H   77.777  -1.439  -6.786 1.00 . A C .  73 ASP HA   1 1 
       27 44959 1 1 73 ASP HB2  H   76.937  -3.796  -6.982 1.00 . A C .  73 ASP HB2  1 1 
       27 44960 1 1 73 ASP HB3  H   77.495  -3.110  -8.508 1.00 . A C .  73 ASP HB3  1 1 
       27 44961 1 1 73 ASP N    N   79.711  -1.910  -7.407 1.00 . A C .  73 ASP N    1 1 
       27 44962 1 1 73 ASP O    O   79.783  -2.526  -4.782 1.00 . A C .  73 ASP O    1 1 
       27 44963 1 1 73 ASP OD1  O   79.313  -5.036  -6.663 1.00 . A C .  73 ASP OD1  1 1 
       27 44964 1 1 73 ASP OD2  O   79.050  -4.988  -8.801 1.00 . A C .  73 ASP OD2  1 1 
       27 44965 1 1 74 PHE C    C   78.610  -4.932  -3.177 1.00 . A C .  74 PHE C    1 1 
       27 44966 1 1 74 PHE CA   C   77.739  -3.682  -3.308 1.00 . A C .  74 PHE CA   1 1 
       27 44967 1 1 74 PHE CB   C   76.339  -3.991  -2.771 1.00 . A C .  74 PHE CB   1 1 
       27 44968 1 1 74 PHE CD1  C   76.699  -5.651  -0.907 1.00 . A C .  74 PHE CD1  1 1 
       27 44969 1 1 74 PHE CD2  C   76.201  -3.347  -0.338 1.00 . A C .  74 PHE CD2  1 1 
       27 44970 1 1 74 PHE CE1  C   76.767  -5.973   0.453 1.00 . A C .  74 PHE CE1  1 1 
       27 44971 1 1 74 PHE CE2  C   76.269  -3.669   1.023 1.00 . A C .  74 PHE CE2  1 1 
       27 44972 1 1 74 PHE CG   C   76.417  -4.338  -1.303 1.00 . A C .  74 PHE CG   1 1 
       27 44973 1 1 74 PHE CZ   C   76.553  -4.982   1.419 1.00 . A C .  74 PHE CZ   1 1 
       27 44974 1 1 74 PHE H    H   76.805  -3.355  -5.182 1.00 . A C .  74 PHE H    1 1 
       27 44975 1 1 74 PHE HA   H   78.172  -2.889  -2.717 1.00 . A C .  74 PHE HA   1 1 
       27 44976 1 1 74 PHE HB2  H   75.707  -3.125  -2.903 1.00 . A C .  74 PHE HB2  1 1 
       27 44977 1 1 74 PHE HB3  H   75.923  -4.826  -3.315 1.00 . A C .  74 PHE HB3  1 1 
       27 44978 1 1 74 PHE HD1  H   76.866  -6.415  -1.652 1.00 . A C .  74 PHE HD1  1 1 
       27 44979 1 1 74 PHE HD2  H   75.982  -2.334  -0.643 1.00 . A C .  74 PHE HD2  1 1 
       27 44980 1 1 74 PHE HE1  H   76.986  -6.986   0.758 1.00 . A C .  74 PHE HE1  1 1 
       27 44981 1 1 74 PHE HE2  H   76.104  -2.904   1.768 1.00 . A C .  74 PHE HE2  1 1 
       27 44982 1 1 74 PHE HZ   H   76.605  -5.231   2.469 1.00 . A C .  74 PHE HZ   1 1 
       27 44983 1 1 74 PHE N    N   77.651  -3.248  -4.700 1.00 . A C .  74 PHE N    1 1 
       27 44984 1 1 74 PHE O    O   78.960  -5.347  -2.073 1.00 . A C .  74 PHE O    1 1 
       27 44985 1 1 75 ASP C    C   81.260  -6.404  -4.381 1.00 . A C .  75 ASP C    1 1 
       27 44986 1 1 75 ASP CA   C   79.772  -6.742  -4.307 1.00 . A C .  75 ASP CA   1 1 
       27 44987 1 1 75 ASP CB   C   79.410  -7.641  -5.491 1.00 . A C .  75 ASP CB   1 1 
       27 44988 1 1 75 ASP CG   C   78.639  -8.856  -4.986 1.00 . A C .  75 ASP CG   1 1 
       27 44989 1 1 75 ASP H    H   78.641  -5.163  -5.168 1.00 . A C .  75 ASP H    1 1 
       27 44990 1 1 75 ASP HA   H   79.584  -7.284  -3.393 1.00 . A C .  75 ASP HA   1 1 
       27 44991 1 1 75 ASP HB2  H   78.799  -7.088  -6.189 1.00 . A C .  75 ASP HB2  1 1 
       27 44992 1 1 75 ASP HB3  H   80.313  -7.970  -5.983 1.00 . A C .  75 ASP HB3  1 1 
       27 44993 1 1 75 ASP N    N   78.951  -5.532  -4.315 1.00 . A C .  75 ASP N    1 1 
       27 44994 1 1 75 ASP O    O   81.952  -6.359  -3.365 1.00 . A C .  75 ASP O    1 1 
       27 44995 1 1 75 ASP OD1  O   78.806  -9.199  -3.828 1.00 . A C .  75 ASP OD1  1 1 
       27 44996 1 1 75 ASP OD2  O   77.893  -9.426  -5.766 1.00 . A C .  75 ASP OD2  1 1 
       27 44997 1 1 76 GLU C    C   83.663  -4.887  -4.754 1.00 . A C .  76 GLU C    1 1 
       27 44998 1 1 76 GLU CA   C   83.159  -5.872  -5.807 1.00 . A C .  76 GLU CA   1 1 
       27 44999 1 1 76 GLU CB   C   83.391  -5.274  -7.200 1.00 . A C .  76 GLU CB   1 1 
       27 45000 1 1 76 GLU CD   C   82.485  -3.739  -8.944 1.00 . A C .  76 GLU CD   1 1 
       27 45001 1 1 76 GLU CG   C   82.178  -4.443  -7.627 1.00 . A C .  76 GLU CG   1 1 
       27 45002 1 1 76 GLU H    H   81.148  -6.252  -6.373 1.00 . A C .  76 GLU H    1 1 
       27 45003 1 1 76 GLU HA   H   83.730  -6.785  -5.726 1.00 . A C .  76 GLU HA   1 1 
       27 45004 1 1 76 GLU HB2  H   84.267  -4.640  -7.177 1.00 . A C .  76 GLU HB2  1 1 
       27 45005 1 1 76 GLU HB3  H   83.545  -6.072  -7.912 1.00 . A C .  76 GLU HB3  1 1 
       27 45006 1 1 76 GLU HG2  H   81.324  -5.089  -7.758 1.00 . A C .  76 GLU HG2  1 1 
       27 45007 1 1 76 GLU HG3  H   81.961  -3.705  -6.869 1.00 . A C .  76 GLU HG3  1 1 
       27 45008 1 1 76 GLU N    N   81.745  -6.186  -5.601 1.00 . A C .  76 GLU N    1 1 
       27 45009 1 1 76 GLU O    O   84.851  -4.859  -4.436 1.00 . A C .  76 GLU O    1 1 
       27 45010 1 1 76 GLU OE1  O   83.653  -3.517  -9.216 1.00 . A C .  76 GLU OE1  1 1 
       27 45011 1 1 76 GLU OE2  O   81.547  -3.433  -9.661 1.00 . A C .  76 GLU OE2  1 1 
       27 45012 1 1 77 PHE C    C   83.599  -3.802  -1.923 1.00 . A C .  77 PHE C    1 1 
       27 45013 1 1 77 PHE CA   C   83.134  -3.102  -3.198 1.00 . A C .  77 PHE CA   1 1 
       27 45014 1 1 77 PHE CB   C   81.956  -2.182  -2.859 1.00 . A C .  77 PHE CB   1 1 
       27 45015 1 1 77 PHE CD1  C   83.695  -1.033  -1.425 1.00 . A C .  77 PHE CD1  1 1 
       27 45016 1 1 77 PHE CD2  C   81.350  -0.586  -1.002 1.00 . A C .  77 PHE CD2  1 1 
       27 45017 1 1 77 PHE CE1  C   84.048  -0.166  -0.385 1.00 . A C .  77 PHE CE1  1 1 
       27 45018 1 1 77 PHE CE2  C   81.704   0.281   0.039 1.00 . A C .  77 PHE CE2  1 1 
       27 45019 1 1 77 PHE CG   C   82.344  -1.244  -1.735 1.00 . A C .  77 PHE CG   1 1 
       27 45020 1 1 77 PHE CZ   C   83.053   0.491   0.347 1.00 . A C .  77 PHE CZ   1 1 
       27 45021 1 1 77 PHE H    H   81.818  -4.142  -4.503 1.00 . A C .  77 PHE H    1 1 
       27 45022 1 1 77 PHE HA   H   83.945  -2.501  -3.580 1.00 . A C .  77 PHE HA   1 1 
       27 45023 1 1 77 PHE HB2  H   81.688  -1.605  -3.731 1.00 . A C .  77 PHE HB2  1 1 
       27 45024 1 1 77 PHE HB3  H   81.112  -2.780  -2.551 1.00 . A C .  77 PHE HB3  1 1 
       27 45025 1 1 77 PHE HD1  H   84.464  -1.540  -1.990 1.00 . A C .  77 PHE HD1  1 1 
       27 45026 1 1 77 PHE HD2  H   80.308  -0.747  -1.239 1.00 . A C .  77 PHE HD2  1 1 
       27 45027 1 1 77 PHE HE1  H   85.089  -0.004  -0.147 1.00 . A C .  77 PHE HE1  1 1 
       27 45028 1 1 77 PHE HE2  H   80.936   0.789   0.604 1.00 . A C .  77 PHE HE2  1 1 
       27 45029 1 1 77 PHE HZ   H   83.326   1.160   1.150 1.00 . A C .  77 PHE HZ   1 1 
       27 45030 1 1 77 PHE N    N   82.753  -4.081  -4.215 1.00 . A C .  77 PHE N    1 1 
       27 45031 1 1 77 PHE O    O   84.793  -3.865  -1.632 1.00 . A C .  77 PHE O    1 1 
       27 45032 1 1 78 LEU C    C   84.178  -5.906  -0.072 1.00 . A C .  78 LEU C    1 1 
       27 45033 1 1 78 LEU CA   C   82.954  -5.007   0.088 1.00 . A C .  78 LEU CA   1 1 
       27 45034 1 1 78 LEU CB   C   81.769  -5.864   0.538 1.00 . A C .  78 LEU CB   1 1 
       27 45035 1 1 78 LEU CD1  C   79.446  -5.344   1.293 1.00 . A C .  78 LEU CD1  1 1 
       27 45036 1 1 78 LEU CD2  C   81.287  -5.551   2.969 1.00 . A C .  78 LEU CD2  1 1 
       27 45037 1 1 78 LEU CG   C   80.931  -5.087   1.554 1.00 . A C .  78 LEU CG   1 1 
       27 45038 1 1 78 LEU H    H   81.704  -4.233  -1.443 1.00 . A C .  78 LEU H    1 1 
       27 45039 1 1 78 LEU HA   H   83.158  -4.271   0.850 1.00 . A C .  78 LEU HA   1 1 
       27 45040 1 1 78 LEU HB2  H   81.159  -6.111  -0.320 1.00 . A C .  78 LEU HB2  1 1 
       27 45041 1 1 78 LEU HB3  H   82.134  -6.772   0.993 1.00 . A C .  78 LEU HB3  1 1 
       27 45042 1 1 78 LEU HD11 H   78.931  -4.401   1.183 1.00 . A C .  78 LEU HD11 1 1 
       27 45043 1 1 78 LEU HD12 H   79.023  -5.890   2.123 1.00 . A C .  78 LEU HD12 1 1 
       27 45044 1 1 78 LEU HD13 H   79.334  -5.922   0.388 1.00 . A C .  78 LEU HD13 1 1 
       27 45045 1 1 78 LEU HD21 H   82.217  -6.100   2.945 1.00 . A C .  78 LEU HD21 1 1 
       27 45046 1 1 78 LEU HD22 H   80.502  -6.188   3.348 1.00 . A C .  78 LEU HD22 1 1 
       27 45047 1 1 78 LEU HD23 H   81.394  -4.691   3.614 1.00 . A C .  78 LEU HD23 1 1 
       27 45048 1 1 78 LEU HG   H   81.137  -4.031   1.457 1.00 . A C .  78 LEU HG   1 1 
       27 45049 1 1 78 LEU N    N   82.639  -4.319  -1.163 1.00 . A C .  78 LEU N    1 1 
       27 45050 1 1 78 LEU O    O   84.936  -6.117   0.874 1.00 . A C .  78 LEU O    1 1 
       27 45051 1 1 79 VAL C    C   86.813  -6.577  -1.353 1.00 . A C .  79 VAL C    1 1 
       27 45052 1 1 79 VAL CA   C   85.494  -7.320  -1.545 1.00 . A C .  79 VAL CA   1 1 
       27 45053 1 1 79 VAL CB   C   85.430  -7.857  -2.976 1.00 . A C .  79 VAL CB   1 1 
       27 45054 1 1 79 VAL CG1  C   86.455  -8.980  -3.147 1.00 . A C .  79 VAL CG1  1 1 
       27 45055 1 1 79 VAL CG2  C   84.028  -8.405  -3.253 1.00 . A C .  79 VAL CG2  1 1 
       27 45056 1 1 79 VAL H    H   83.722  -6.240  -1.994 1.00 . A C .  79 VAL H    1 1 
       27 45057 1 1 79 VAL HA   H   85.459  -8.153  -0.859 1.00 . A C .  79 VAL HA   1 1 
       27 45058 1 1 79 VAL HB   H   85.651  -7.059  -3.670 1.00 . A C .  79 VAL HB   1 1 
       27 45059 1 1 79 VAL HG11 H   86.036  -9.757  -3.770 1.00 . A C .  79 VAL HG11 1 1 
       27 45060 1 1 79 VAL HG12 H   86.705  -9.390  -2.180 1.00 . A C .  79 VAL HG12 1 1 
       27 45061 1 1 79 VAL HG13 H   87.346  -8.586  -3.613 1.00 . A C .  79 VAL HG13 1 1 
       27 45062 1 1 79 VAL HG21 H   84.087  -9.466  -3.443 1.00 . A C .  79 VAL HG21 1 1 
       27 45063 1 1 79 VAL HG22 H   83.611  -7.907  -4.116 1.00 . A C .  79 VAL HG22 1 1 
       27 45064 1 1 79 VAL HG23 H   83.396  -8.227  -2.395 1.00 . A C .  79 VAL HG23 1 1 
       27 45065 1 1 79 VAL N    N   84.360  -6.438  -1.277 1.00 . A C .  79 VAL N    1 1 
       27 45066 1 1 79 VAL O    O   87.570  -6.854  -0.424 1.00 . A C .  79 VAL O    1 1 
       27 45067 1 1 80 MET C    C   88.701  -4.562  -0.733 1.00 . A C .  80 MET C    1 1 
       27 45068 1 1 80 MET CA   C   88.312  -4.849  -2.182 1.00 . A C .  80 MET CA   1 1 
       27 45069 1 1 80 MET CB   C   88.139  -3.521  -2.921 1.00 . A C .  80 MET CB   1 1 
       27 45070 1 1 80 MET CE   C   89.293  -0.195  -3.866 1.00 . A C .  80 MET CE   1 1 
       27 45071 1 1 80 MET CG   C   89.360  -2.634  -2.671 1.00 . A C .  80 MET CG   1 1 
       27 45072 1 1 80 MET H    H   86.439  -5.458  -2.970 1.00 . A C .  80 MET H    1 1 
       27 45073 1 1 80 MET HA   H   89.107  -5.407  -2.654 1.00 . A C .  80 MET HA   1 1 
       27 45074 1 1 80 MET HB2  H   88.040  -3.709  -3.981 1.00 . A C .  80 MET HB2  1 1 
       27 45075 1 1 80 MET HB3  H   87.253  -3.021  -2.559 1.00 . A C .  80 MET HB3  1 1 
       27 45076 1 1 80 MET HE1  H   89.174  -0.080  -2.798 1.00 . A C .  80 MET HE1  1 1 
       27 45077 1 1 80 MET HE2  H   88.345  -0.031  -4.352 1.00 . A C .  80 MET HE2  1 1 
       27 45078 1 1 80 MET HE3  H   90.013   0.524  -4.233 1.00 . A C .  80 MET HE3  1 1 
       27 45079 1 1 80 MET HG2  H   89.105  -1.864  -1.959 1.00 . A C .  80 MET HG2  1 1 
       27 45080 1 1 80 MET HG3  H   90.168  -3.235  -2.279 1.00 . A C .  80 MET HG3  1 1 
       27 45081 1 1 80 MET N    N   87.079  -5.631  -2.249 1.00 . A C .  80 MET N    1 1 
       27 45082 1 1 80 MET O    O   89.883  -4.469  -0.402 1.00 . A C .  80 MET O    1 1 
       27 45083 1 1 80 MET SD   S   89.879  -1.869  -4.227 1.00 . A C .  80 MET SD   1 1 
       27 45084 1 1 81 MET C    C   88.422  -5.377   2.268 1.00 . A C .  81 MET C    1 1 
       27 45085 1 1 81 MET CA   C   87.948  -4.127   1.534 1.00 . A C .  81 MET CA   1 1 
       27 45086 1 1 81 MET CB   C   86.677  -3.610   2.211 1.00 . A C .  81 MET CB   1 1 
       27 45087 1 1 81 MET CE   C   87.850  -0.743   0.522 1.00 . A C .  81 MET CE   1 1 
       27 45088 1 1 81 MET CG   C   86.006  -2.566   1.316 1.00 . A C .  81 MET CG   1 1 
       27 45089 1 1 81 MET H    H   86.772  -4.492  -0.196 1.00 . A C .  81 MET H    1 1 
       27 45090 1 1 81 MET HA   H   88.712  -3.368   1.606 1.00 . A C .  81 MET HA   1 1 
       27 45091 1 1 81 MET HB2  H   85.997  -4.433   2.376 1.00 . A C .  81 MET HB2  1 1 
       27 45092 1 1 81 MET HB3  H   86.932  -3.158   3.157 1.00 . A C .  81 MET HB3  1 1 
       27 45093 1 1 81 MET HE1  H   87.810   0.253   0.103 1.00 . A C .  81 MET HE1  1 1 
       27 45094 1 1 81 MET HE2  H   87.683  -1.467  -0.259 1.00 . A C .  81 MET HE2  1 1 
       27 45095 1 1 81 MET HE3  H   88.821  -0.914   0.967 1.00 . A C .  81 MET HE3  1 1 
       27 45096 1 1 81 MET HG2  H   86.267  -2.753   0.285 1.00 . A C .  81 MET HG2  1 1 
       27 45097 1 1 81 MET HG3  H   84.934  -2.627   1.432 1.00 . A C .  81 MET HG3  1 1 
       27 45098 1 1 81 MET N    N   87.695  -4.414   0.124 1.00 . A C .  81 MET N    1 1 
       27 45099 1 1 81 MET O    O   89.388  -5.339   3.030 1.00 . A C .  81 MET O    1 1 
       27 45100 1 1 81 MET SD   S   86.571  -0.914   1.789 1.00 . A C .  81 MET SD   1 1 
       27 45101 1 1 82 VAL C    C   89.484  -8.185   2.297 1.00 . A C .  82 VAL C    1 1 
       27 45102 1 1 82 VAL CA   C   88.076  -7.743   2.687 1.00 . A C .  82 VAL CA   1 1 
       27 45103 1 1 82 VAL CB   C   87.085  -8.838   2.297 1.00 . A C .  82 VAL CB   1 1 
       27 45104 1 1 82 VAL CG1  C   87.301 -10.064   3.186 1.00 . A C .  82 VAL CG1  1 1 
       27 45105 1 1 82 VAL CG2  C   85.657  -8.319   2.483 1.00 . A C .  82 VAL CG2  1 1 
       27 45106 1 1 82 VAL H    H   86.961  -6.455   1.423 1.00 . A C .  82 VAL H    1 1 
       27 45107 1 1 82 VAL HA   H   88.037  -7.605   3.757 1.00 . A C .  82 VAL HA   1 1 
       27 45108 1 1 82 VAL HB   H   87.239  -9.111   1.263 1.00 . A C .  82 VAL HB   1 1 
       27 45109 1 1 82 VAL HG11 H   87.935 -10.773   2.674 1.00 . A C .  82 VAL HG11 1 1 
       27 45110 1 1 82 VAL HG12 H   86.348 -10.524   3.402 1.00 . A C .  82 VAL HG12 1 1 
       27 45111 1 1 82 VAL HG13 H   87.772  -9.761   4.109 1.00 . A C .  82 VAL HG13 1 1 
       27 45112 1 1 82 VAL HG21 H   85.088  -8.502   1.584 1.00 . A C .  82 VAL HG21 1 1 
       27 45113 1 1 82 VAL HG22 H   85.684  -7.258   2.684 1.00 . A C .  82 VAL HG22 1 1 
       27 45114 1 1 82 VAL HG23 H   85.194  -8.831   3.313 1.00 . A C .  82 VAL HG23 1 1 
       27 45115 1 1 82 VAL N    N   87.726  -6.484   2.036 1.00 . A C .  82 VAL N    1 1 
       27 45116 1 1 82 VAL O    O   90.368  -8.309   3.144 1.00 . A C .  82 VAL O    1 1 
       27 45117 1 1 83 ARG C    C   92.111  -8.065   1.153 1.00 . A C .  83 ARG C    1 1 
       27 45118 1 1 83 ARG CA   C   90.984  -8.869   0.508 1.00 . A C .  83 ARG CA   1 1 
       27 45119 1 1 83 ARG CB   C   91.062  -8.716  -1.014 1.00 . A C .  83 ARG CB   1 1 
       27 45120 1 1 83 ARG CD   C   91.381  -7.117  -2.902 1.00 . A C .  83 ARG CD   1 1 
       27 45121 1 1 83 ARG CG   C   91.261  -7.243  -1.382 1.00 . A C .  83 ARG CG   1 1 
       27 45122 1 1 83 ARG CZ   C   93.753  -7.107  -3.475 1.00 . A C .  83 ARG CZ   1 1 
       27 45123 1 1 83 ARG H    H   88.937  -8.321   0.374 1.00 . A C .  83 ARG H    1 1 
       27 45124 1 1 83 ARG HA   H   91.117  -9.912   0.757 1.00 . A C .  83 ARG HA   1 1 
       27 45125 1 1 83 ARG HB2  H   91.894  -9.295  -1.390 1.00 . A C .  83 ARG HB2  1 1 
       27 45126 1 1 83 ARG HB3  H   90.146  -9.074  -1.458 1.00 . A C .  83 ARG HB3  1 1 
       27 45127 1 1 83 ARG HD2  H   90.527  -7.588  -3.364 1.00 . A C .  83 ARG HD2  1 1 
       27 45128 1 1 83 ARG HD3  H   91.396  -6.073  -3.175 1.00 . A C .  83 ARG HD3  1 1 
       27 45129 1 1 83 ARG HE   H   92.566  -8.712  -3.641 1.00 . A C .  83 ARG HE   1 1 
       27 45130 1 1 83 ARG HG2  H   90.415  -6.667  -1.036 1.00 . A C .  83 ARG HG2  1 1 
       27 45131 1 1 83 ARG HG3  H   92.164  -6.873  -0.919 1.00 . A C .  83 ARG HG3  1 1 
       27 45132 1 1 83 ARG HH11 H   93.023  -5.378  -2.773 1.00 . A C .  83 ARG HH11 1 1 
       27 45133 1 1 83 ARG HH12 H   94.699  -5.365  -3.198 1.00 . A C .  83 ARG HH12 1 1 
       27 45134 1 1 83 ARG HH21 H   94.762  -8.685  -4.184 1.00 . A C .  83 ARG HH21 1 1 
       27 45135 1 1 83 ARG HH22 H   95.683  -7.231  -3.995 1.00 . A C .  83 ARG HH22 1 1 
       27 45136 1 1 83 ARG N    N   89.680  -8.431   1.003 1.00 . A C .  83 ARG N    1 1 
       27 45137 1 1 83 ARG NE   N   92.599  -7.768  -3.380 1.00 . A C .  83 ARG NE   1 1 
       27 45138 1 1 83 ARG NH1  N   93.830  -5.852  -3.120 1.00 . A C .  83 ARG NH1  1 1 
       27 45139 1 1 83 ARG NH2  N   94.816  -7.722  -3.918 1.00 . A C .  83 ARG NH2  1 1 
       27 45140 1 1 83 ARG O    O   93.241  -8.539   1.268 1.00 . A C .  83 ARG O    1 1 
       27 45141 1 1 84 CYS C    C   92.990  -6.382   3.660 1.00 . A C .  84 CYS C    1 1 
       27 45142 1 1 84 CYS CA   C   92.792  -5.985   2.201 1.00 . A C .  84 CYS CA   1 1 
       27 45143 1 1 84 CYS CB   C   92.360  -4.519   2.136 1.00 . A C .  84 CYS CB   1 1 
       27 45144 1 1 84 CYS H    H   90.878  -6.515   1.453 1.00 . A C .  84 CYS H    1 1 
       27 45145 1 1 84 CYS HA   H   93.730  -6.096   1.677 1.00 . A C .  84 CYS HA   1 1 
       27 45146 1 1 84 CYS HB2  H   91.319  -4.438   2.412 1.00 . A C .  84 CYS HB2  1 1 
       27 45147 1 1 84 CYS HB3  H   92.960  -3.936   2.819 1.00 . A C .  84 CYS HB3  1 1 
       27 45148 1 1 84 CYS HG   H   92.382  -4.609  -0.158 1.00 . A C .  84 CYS HG   1 1 
       27 45149 1 1 84 CYS N    N   91.794  -6.844   1.570 1.00 . A C .  84 CYS N    1 1 
       27 45150 1 1 84 CYS O    O   94.095  -6.299   4.197 1.00 . A C .  84 CYS O    1 1 
       27 45151 1 1 84 CYS SG   S   92.588  -3.897   0.452 1.00 . A C .  84 CYS SG   1 1 
       27 45152 1 1 85 MET C    C   92.968  -8.368   5.871 1.00 . A C .  85 MET C    1 1 
       27 45153 1 1 85 MET CA   C   91.969  -7.228   5.695 1.00 . A C .  85 MET CA   1 1 
       27 45154 1 1 85 MET CB   C   90.594  -7.692   6.183 1.00 . A C .  85 MET CB   1 1 
       27 45155 1 1 85 MET CE   C   88.752  -4.039   5.714 1.00 . A C .  85 MET CE   1 1 
       27 45156 1 1 85 MET CG   C   89.541  -6.634   5.843 1.00 . A C .  85 MET CG   1 1 
       27 45157 1 1 85 MET H    H   91.051  -6.863   3.817 1.00 . A C .  85 MET H    1 1 
       27 45158 1 1 85 MET HA   H   92.286  -6.387   6.293 1.00 . A C .  85 MET HA   1 1 
       27 45159 1 1 85 MET HB2  H   90.337  -8.623   5.698 1.00 . A C .  85 MET HB2  1 1 
       27 45160 1 1 85 MET HB3  H   90.623  -7.838   7.252 1.00 . A C .  85 MET HB3  1 1 
       27 45161 1 1 85 MET HE1  H   89.150  -3.100   5.354 1.00 . A C .  85 MET HE1  1 1 
       27 45162 1 1 85 MET HE2  H   87.997  -3.845   6.459 1.00 . A C .  85 MET HE2  1 1 
       27 45163 1 1 85 MET HE3  H   88.312  -4.589   4.893 1.00 . A C .  85 MET HE3  1 1 
       27 45164 1 1 85 MET HG2  H   89.406  -6.592   4.773 1.00 . A C .  85 MET HG2  1 1 
       27 45165 1 1 85 MET HG3  H   88.605  -6.894   6.314 1.00 . A C .  85 MET HG3  1 1 
       27 45166 1 1 85 MET N    N   91.905  -6.817   4.295 1.00 . A C .  85 MET N    1 1 
       27 45167 1 1 85 MET O    O   93.441  -8.632   6.976 1.00 . A C .  85 MET O    1 1 
       27 45168 1 1 85 MET SD   S   90.089  -5.017   6.445 1.00 . A C .  85 MET SD   1 1 
       27 45169 1 1 86 LYS C    C   95.647  -9.667   4.555 1.00 . A C .  86 LYS C    1 1 
       27 45170 1 1 86 LYS CA   C   94.225 -10.157   4.811 1.00 . A C .  86 LYS CA   1 1 
       27 45171 1 1 86 LYS CB   C   93.863 -11.208   3.761 1.00 . A C .  86 LYS CB   1 1 
       27 45172 1 1 86 LYS CD   C   92.047 -12.321   5.069 1.00 . A C .  86 LYS CD   1 1 
       27 45173 1 1 86 LYS CE   C   91.273 -13.578   4.666 1.00 . A C .  86 LYS CE   1 1 
       27 45174 1 1 86 LYS CG   C   92.361 -11.493   3.821 1.00 . A C .  86 LYS CG   1 1 
       27 45175 1 1 86 LYS H    H   92.873  -8.789   3.914 1.00 . A C .  86 LYS H    1 1 
       27 45176 1 1 86 LYS HA   H   94.183 -10.613   5.788 1.00 . A C .  86 LYS HA   1 1 
       27 45177 1 1 86 LYS HB2  H   94.122 -10.838   2.778 1.00 . A C .  86 LYS HB2  1 1 
       27 45178 1 1 86 LYS HB3  H   94.409 -12.118   3.959 1.00 . A C .  86 LYS HB3  1 1 
       27 45179 1 1 86 LYS HD2  H   92.970 -12.606   5.555 1.00 . A C .  86 LYS HD2  1 1 
       27 45180 1 1 86 LYS HD3  H   91.447 -11.735   5.750 1.00 . A C .  86 LYS HD3  1 1 
       27 45181 1 1 86 LYS HE2  H   90.239 -13.475   4.959 1.00 . A C .  86 LYS HE2  1 1 
       27 45182 1 1 86 LYS HE3  H   91.333 -13.708   3.595 1.00 . A C .  86 LYS HE3  1 1 
       27 45183 1 1 86 LYS HG2  H   91.820 -10.558   3.862 1.00 . A C .  86 LYS HG2  1 1 
       27 45184 1 1 86 LYS HG3  H   92.063 -12.043   2.942 1.00 . A C .  86 LYS HG3  1 1 
       27 45185 1 1 86 LYS HZ1  H   92.407 -14.457   6.176 1.00 . A C .  86 LYS HZ1  1 1 
       27 45186 1 1 86 LYS HZ2  H   92.498 -15.263   4.683 1.00 . A C .  86 LYS HZ2  1 1 
       27 45187 1 1 86 LYS HZ3  H   91.106 -15.408   5.647 1.00 . A C .  86 LYS HZ3  1 1 
       27 45188 1 1 86 LYS N    N   93.282  -9.042   4.768 1.00 . A C .  86 LYS N    1 1 
       27 45189 1 1 86 LYS NZ   N   91.866 -14.766   5.344 1.00 . A C .  86 LYS NZ   1 1 
       27 45190 1 1 86 LYS O    O   96.489  -9.666   5.453 1.00 . A C .  86 LYS O    1 1 
       27 45191 1 1 87 ASP C    C   97.189  -7.257   2.697 1.00 . A C .  87 ASP C    1 1 
       27 45192 1 1 87 ASP CA   C   97.230  -8.761   2.950 1.00 . A C .  87 ASP CA   1 1 
       27 45193 1 1 87 ASP CB   C   97.731  -9.470   1.689 1.00 . A C .  87 ASP CB   1 1 
       27 45194 1 1 87 ASP CG   C   98.023 -10.932   2.012 1.00 . A C .  87 ASP CG   1 1 
       27 45195 1 1 87 ASP H    H   95.195  -9.277   2.642 1.00 . A C .  87 ASP H    1 1 
       27 45196 1 1 87 ASP HA   H   97.916  -8.962   3.759 1.00 . A C .  87 ASP HA   1 1 
       27 45197 1 1 87 ASP HB2  H   96.974  -9.414   0.920 1.00 . A C .  87 ASP HB2  1 1 
       27 45198 1 1 87 ASP HB3  H   98.635  -8.992   1.341 1.00 . A C .  87 ASP HB3  1 1 
       27 45199 1 1 87 ASP N    N   95.905  -9.252   3.318 1.00 . A C .  87 ASP N    1 1 
       27 45200 1 1 87 ASP O    O   97.451  -6.790   1.588 1.00 . A C .  87 ASP O    1 1 
       27 45201 1 1 87 ASP OD1  O   97.715 -11.346   3.117 1.00 . A C .  87 ASP OD1  1 1 
       27 45202 1 1 87 ASP OD2  O   98.550 -11.615   1.150 1.00 . A C .  87 ASP OD2  1 1 
       27 45203 1 1 88 ASP C    C   97.953  -4.513   2.818 1.00 . A C .  88 ASP C    1 1 
       27 45204 1 1 88 ASP CA   C   96.779  -5.049   3.632 1.00 . A C .  88 ASP CA   1 1 
       27 45205 1 1 88 ASP CB   C   96.800  -4.404   5.019 1.00 . A C .  88 ASP CB   1 1 
       27 45206 1 1 88 ASP CG   C   95.370  -4.209   5.512 1.00 . A C .  88 ASP CG   1 1 
       27 45207 1 1 88 ASP H    H   96.658  -6.933   4.600 1.00 . A C .  88 ASP H    1 1 
       27 45208 1 1 88 ASP HA   H   95.858  -4.783   3.136 1.00 . A C .  88 ASP HA   1 1 
       27 45209 1 1 88 ASP HB2  H   97.334  -5.045   5.706 1.00 . A C .  88 ASP HB2  1 1 
       27 45210 1 1 88 ASP HB3  H   97.293  -3.445   4.963 1.00 . A C .  88 ASP HB3  1 1 
       27 45211 1 1 88 ASP N    N   96.856  -6.504   3.742 1.00 . A C .  88 ASP N    1 1 
       27 45212 1 1 88 ASP O    O   98.945  -5.208   2.600 1.00 . A C .  88 ASP O    1 1 
       27 45213 1 1 88 ASP OD1  O   94.582  -3.642   4.773 1.00 . A C .  88 ASP OD1  1 1 
       27 45214 1 1 88 ASP OD2  O   95.084  -4.629   6.621 1.00 . A C .  88 ASP OD2  1 1 
       27 45215 1 1 89 SER C    C   98.966  -1.148   1.885 1.00 . A C .  89 SER C    1 1 
       27 45216 1 1 89 SER CA   C   98.886  -2.641   1.584 1.00 . A C .  89 SER CA   1 1 
       27 45217 1 1 89 SER CB   C   98.625  -2.834   0.090 1.00 . A C .  89 SER CB   1 1 
       27 45218 1 1 89 SER H    H   97.015  -2.758   2.579 1.00 . A C .  89 SER H    1 1 
       27 45219 1 1 89 SER HA   H   99.830  -3.101   1.835 1.00 . A C .  89 SER HA   1 1 
       27 45220 1 1 89 SER HB2  H   98.517  -3.884  -0.126 1.00 . A C .  89 SER HB2  1 1 
       27 45221 1 1 89 SER HB3  H   97.715  -2.317  -0.185 1.00 . A C .  89 SER HB3  1 1 
       27 45222 1 1 89 SER HG   H   99.952  -2.955  -1.328 1.00 . A C .  89 SER HG   1 1 
       27 45223 1 1 89 SER N    N   97.829  -3.266   2.374 1.00 . A C .  89 SER N    1 1 
       27 45224 1 1 89 SER O    O  100.061  -0.612   1.835 1.00 . A C .  89 SER O    1 1 
       27 45225 1 1 89 SER OXT  O   97.932  -0.563   2.163 1.00 . A C .  89 SER OXT  1 1 
       27 45226 1 1 89 SER OG   O   99.722  -2.315  -0.651 1.00 . A C .  89 SER OG   1 1 
       27 45227 2 2  1 ARG C    C   93.632   1.742   5.970 1.00 . B I . 147 ARG C    1 1 
       27 45228 2 2  1 ARG CA   C   95.117   1.761   5.621 1.00 . B I . 147 ARG CA   1 1 
       27 45229 2 2  1 ARG CB   C   95.756   3.035   6.178 1.00 . B I . 147 ARG CB   1 1 
       27 45230 2 2  1 ARG CD   C   96.619   4.110   8.262 1.00 . B I . 147 ARG CD   1 1 
       27 45231 2 2  1 ARG CG   C   96.246   2.780   7.605 1.00 . B I . 147 ARG CG   1 1 
       27 45232 2 2  1 ARG CZ   C   97.833   4.857  10.231 1.00 . B I . 147 ARG CZ   1 1 
       27 45233 2 2  1 ARG H1   H   96.275   1.558   3.903 1.00 . B I . 147 ARG H1   1 1 
       27 45234 2 2  1 ARG H2   H   94.978   2.643   3.740 1.00 . B I . 147 ARG H2   1 1 
       27 45235 2 2  1 ARG H3   H   94.693   0.968   3.743 1.00 . B I . 147 ARG H3   1 1 
       27 45236 2 2  1 ARG HA   H   95.599   0.898   6.054 1.00 . B I . 147 ARG HA   1 1 
       27 45237 2 2  1 ARG HB2  H   96.592   3.320   5.555 1.00 . B I . 147 ARG HB2  1 1 
       27 45238 2 2  1 ARG HB3  H   95.027   3.830   6.187 1.00 . B I . 147 ARG HB3  1 1 
       27 45239 2 2  1 ARG HD2  H   97.053   4.763   7.521 1.00 . B I . 147 ARG HD2  1 1 
       27 45240 2 2  1 ARG HD3  H   95.727   4.570   8.663 1.00 . B I . 147 ARG HD3  1 1 
       27 45241 2 2  1 ARG HE   H   98.053   3.043   9.407 1.00 . B I . 147 ARG HE   1 1 
       27 45242 2 2  1 ARG HG2  H   95.461   2.303   8.174 1.00 . B I . 147 ARG HG2  1 1 
       27 45243 2 2  1 ARG HG3  H   97.113   2.137   7.579 1.00 . B I . 147 ARG HG3  1 1 
       27 45244 2 2  1 ARG HH11 H   96.556   6.165   9.413 1.00 . B I . 147 ARG HH11 1 1 
       27 45245 2 2  1 ARG HH12 H   97.404   6.723  10.817 1.00 . B I . 147 ARG HH12 1 1 
       27 45246 2 2  1 ARG HH21 H   99.167   3.769  11.252 1.00 . B I . 147 ARG HH21 1 1 
       27 45247 2 2  1 ARG HH22 H   98.881   5.366  11.859 1.00 . B I . 147 ARG HH22 1 1 
       27 45248 2 2  1 ARG N    N   95.278   1.730   4.140 1.00 . B I . 147 ARG N    1 1 
       27 45249 2 2  1 ARG NE   N   97.584   3.901   9.339 1.00 . B I . 147 ARG NE   1 1 
       27 45250 2 2  1 ARG NH1  N   97.216   6.004  10.147 1.00 . B I . 147 ARG NH1  1 1 
       27 45251 2 2  1 ARG NH2  N   98.694   4.648  11.188 1.00 . B I . 147 ARG NH2  1 1 
       27 45252 2 2  1 ARG O    O   93.102   2.689   6.550 1.00 . B I . 147 ARG O    1 1 
       27 45253 2 2  2 ILE C    C   91.284  -0.725   6.744 1.00 . B I . 148 ILE C    1 1 
       27 45254 2 2  2 ILE CA   C   91.541   0.508   5.885 1.00 . B I . 148 ILE CA   1 1 
       27 45255 2 2  2 ILE CB   C   90.751   0.378   4.582 1.00 . B I . 148 ILE CB   1 1 
       27 45256 2 2  2 ILE CD1  C   90.444   1.310   2.281 1.00 . B I . 148 ILE CD1  1 1 
       27 45257 2 2  2 ILE CG1  C   91.232   1.437   3.587 1.00 . B I . 148 ILE CG1  1 1 
       27 45258 2 2  2 ILE CG2  C   89.262   0.585   4.864 1.00 . B I . 148 ILE CG2  1 1 
       27 45259 2 2  2 ILE H    H   93.443  -0.076   5.148 1.00 . B I . 148 ILE H    1 1 
       27 45260 2 2  2 ILE HA   H   91.198   1.383   6.416 1.00 . B I . 148 ILE HA   1 1 
       27 45261 2 2  2 ILE HB   H   90.904  -0.607   4.165 1.00 . B I . 148 ILE HB   1 1 
       27 45262 2 2  2 ILE HD11 H   91.130   1.175   1.458 1.00 . B I . 148 ILE HD11 1 1 
       27 45263 2 2  2 ILE HD12 H   89.864   2.207   2.121 1.00 . B I . 148 ILE HD12 1 1 
       27 45264 2 2  2 ILE HD13 H   89.781   0.459   2.342 1.00 . B I . 148 ILE HD13 1 1 
       27 45265 2 2  2 ILE HG12 H   91.079   2.421   4.006 1.00 . B I . 148 ILE HG12 1 1 
       27 45266 2 2  2 ILE HG13 H   92.283   1.291   3.386 1.00 . B I . 148 ILE HG13 1 1 
       27 45267 2 2  2 ILE HG21 H   88.996   0.078   5.780 1.00 . B I . 148 ILE HG21 1 1 
       27 45268 2 2  2 ILE HG22 H   88.682   0.183   4.047 1.00 . B I . 148 ILE HG22 1 1 
       27 45269 2 2  2 ILE HG23 H   89.059   1.641   4.964 1.00 . B I . 148 ILE HG23 1 1 
       27 45270 2 2  2 ILE N    N   92.968   0.648   5.608 1.00 . B I . 148 ILE N    1 1 
       27 45271 2 2  2 ILE O    O   90.621  -1.670   6.318 1.00 . B I . 148 ILE O    1 1 
       27 45272 2 2  3 SER C    C   90.217  -1.866   9.409 1.00 . B I . 149 SER C    1 1 
       27 45273 2 2  3 SER CA   C   91.646  -1.829   8.876 1.00 . B I . 149 SER CA   1 1 
       27 45274 2 2  3 SER CB   C   92.613  -1.715  10.054 1.00 . B I . 149 SER CB   1 1 
       27 45275 2 2  3 SER H    H   92.341   0.074   8.247 1.00 . B I . 149 SER H    1 1 
       27 45276 2 2  3 SER HA   H   91.847  -2.747   8.347 1.00 . B I . 149 SER HA   1 1 
       27 45277 2 2  3 SER HB2  H   92.679  -2.663  10.561 1.00 . B I . 149 SER HB2  1 1 
       27 45278 2 2  3 SER HB3  H   93.592  -1.436   9.689 1.00 . B I . 149 SER HB3  1 1 
       27 45279 2 2  3 SER HG   H   92.446   0.126  10.664 1.00 . B I . 149 SER HG   1 1 
       27 45280 2 2  3 SER N    N   91.820  -0.705   7.961 1.00 . B I . 149 SER N    1 1 
       27 45281 2 2  3 SER O    O   89.631  -2.935   9.578 1.00 . B I . 149 SER O    1 1 
       27 45282 2 2  3 SER OG   O   92.133  -0.731  10.962 1.00 . B I . 149 SER OG   1 1 
       27 45283 2 2  4 ALA C    C   88.012   0.818  10.685 1.00 . B I . 150 ALA C    1 1 
       27 45284 2 2  4 ALA CA   C   88.301  -0.594  10.185 1.00 . B I . 150 ALA CA   1 1 
       27 45285 2 2  4 ALA CB   C   88.096  -1.581  11.336 1.00 . B I . 150 ALA CB   1 1 
       27 45286 2 2  4 ALA H    H   90.179   0.134   9.517 1.00 . B I . 150 ALA H    1 1 
       27 45287 2 2  4 ALA HA   H   87.609  -0.835   9.392 1.00 . B I . 150 ALA HA   1 1 
       27 45288 2 2  4 ALA HB1  H   87.607  -1.079  12.158 1.00 . B I . 150 ALA HB1  1 1 
       27 45289 2 2  4 ALA HB2  H   89.055  -1.956  11.664 1.00 . B I . 150 ALA HB2  1 1 
       27 45290 2 2  4 ALA HB3  H   87.483  -2.404  11.000 1.00 . B I . 150 ALA HB3  1 1 
       27 45291 2 2  4 ALA N    N   89.664  -0.686   9.671 1.00 . B I . 150 ALA N    1 1 
       27 45292 2 2  4 ALA O    O   86.884   1.303  10.602 1.00 . B I . 150 ALA O    1 1 
       27 45293 2 2  5 ASP C    C   88.507   3.788  10.600 1.00 . B I . 151 ASP C    1 1 
       27 45294 2 2  5 ASP CA   C   88.898   2.830  11.721 1.00 . B I . 151 ASP CA   1 1 
       27 45295 2 2  5 ASP CB   C   90.206   3.308  12.355 1.00 . B I . 151 ASP CB   1 1 
       27 45296 2 2  5 ASP CG   C   90.639   2.322  13.434 1.00 . B I . 151 ASP CG   1 1 
       27 45297 2 2  5 ASP H    H   89.922   1.033  11.247 1.00 . B I . 151 ASP H    1 1 
       27 45298 2 2  5 ASP HA   H   88.124   2.836  12.474 1.00 . B I . 151 ASP HA   1 1 
       27 45299 2 2  5 ASP HB2  H   90.972   3.370  11.595 1.00 . B I . 151 ASP HB2  1 1 
       27 45300 2 2  5 ASP HB3  H   90.058   4.282  12.797 1.00 . B I . 151 ASP HB3  1 1 
       27 45301 2 2  5 ASP N    N   89.047   1.471  11.206 1.00 . B I . 151 ASP N    1 1 
       27 45302 2 2  5 ASP O    O   87.502   4.494  10.690 1.00 . B I . 151 ASP O    1 1 
       27 45303 2 2  5 ASP OD1  O   89.831   1.485  13.803 1.00 . B I . 151 ASP OD1  1 1 
       27 45304 2 2  5 ASP OD2  O   91.772   2.417  13.878 1.00 . B I . 151 ASP OD2  1 1 
       27 45305 2 2  6 ALA C    C   87.639   4.427   7.865 1.00 . B I . 152 ALA C    1 1 
       27 45306 2 2  6 ALA CA   C   89.041   4.682   8.406 1.00 . B I . 152 ALA CA   1 1 
       27 45307 2 2  6 ALA CB   C   90.057   4.445   7.287 1.00 . B I . 152 ALA CB   1 1 
       27 45308 2 2  6 ALA H    H   90.100   3.221   9.524 1.00 . B I . 152 ALA H    1 1 
       27 45309 2 2  6 ALA HA   H   89.111   5.710   8.730 1.00 . B I . 152 ALA HA   1 1 
       27 45310 2 2  6 ALA HB1  H   91.046   4.700   7.639 1.00 . B I . 152 ALA HB1  1 1 
       27 45311 2 2  6 ALA HB2  H   89.807   5.063   6.437 1.00 . B I . 152 ALA HB2  1 1 
       27 45312 2 2  6 ALA HB3  H   90.036   3.406   6.995 1.00 . B I . 152 ALA HB3  1 1 
       27 45313 2 2  6 ALA N    N   89.313   3.805   9.542 1.00 . B I . 152 ALA N    1 1 
       27 45314 2 2  6 ALA O    O   87.046   5.280   7.204 1.00 . B I . 152 ALA O    1 1 
       27 45315 2 2  7 MET C    C   84.721   3.547   8.565 1.00 . B I . 153 MET C    1 1 
       27 45316 2 2  7 MET CA   C   85.780   2.874   7.697 1.00 . B I . 153 MET CA   1 1 
       27 45317 2 2  7 MET CB   C   85.590   1.357   7.764 1.00 . B I . 153 MET CB   1 1 
       27 45318 2 2  7 MET CE   C   84.233   2.655   4.597 1.00 . B I . 153 MET CE   1 1 
       27 45319 2 2  7 MET CG   C   85.135   0.837   6.398 1.00 . B I . 153 MET CG   1 1 
       27 45320 2 2  7 MET H    H   87.635   2.601   8.686 1.00 . B I . 153 MET H    1 1 
       27 45321 2 2  7 MET HA   H   85.656   3.198   6.675 1.00 . B I . 153 MET HA   1 1 
       27 45322 2 2  7 MET HB2  H   86.527   0.889   8.033 1.00 . B I . 153 MET HB2  1 1 
       27 45323 2 2  7 MET HB3  H   84.842   1.119   8.505 1.00 . B I . 153 MET HB3  1 1 
       27 45324 2 2  7 MET HE1  H   84.592   3.590   5.003 1.00 . B I . 153 MET HE1  1 1 
       27 45325 2 2  7 MET HE2  H   83.454   2.852   3.879 1.00 . B I . 153 MET HE2  1 1 
       27 45326 2 2  7 MET HE3  H   85.045   2.131   4.112 1.00 . B I . 153 MET HE3  1 1 
       27 45327 2 2  7 MET HG2  H   85.888   1.064   5.658 1.00 . B I . 153 MET HG2  1 1 
       27 45328 2 2  7 MET HG3  H   84.992  -0.232   6.450 1.00 . B I . 153 MET HG3  1 1 
       27 45329 2 2  7 MET N    N   87.116   3.240   8.155 1.00 . B I . 153 MET N    1 1 
       27 45330 2 2  7 MET O    O   83.606   3.812   8.117 1.00 . B I . 153 MET O    1 1 
       27 45331 2 2  7 MET SD   S   83.576   1.632   5.938 1.00 . B I . 153 MET SD   1 1 
       27 45332 2 2  8 MET C    C   84.207   5.978  10.593 1.00 . B I . 154 MET C    1 1 
       27 45333 2 2  8 MET CA   C   84.163   4.461  10.749 1.00 . B I . 154 MET CA   1 1 
       27 45334 2 2  8 MET CB   C   84.523   4.101  12.191 1.00 . B I . 154 MET CB   1 1 
       27 45335 2 2  8 MET CE   C   81.332   2.725  14.247 1.00 . B I . 154 MET CE   1 1 
       27 45336 2 2  8 MET CG   C   83.274   4.204  13.067 1.00 . B I . 154 MET CG   1 1 
       27 45337 2 2  8 MET H    H   85.989   3.583  10.116 1.00 . B I . 154 MET H    1 1 
       27 45338 2 2  8 MET HA   H   83.161   4.116  10.543 1.00 . B I . 154 MET HA   1 1 
       27 45339 2 2  8 MET HB2  H   84.906   3.091  12.225 1.00 . B I . 154 MET HB2  1 1 
       27 45340 2 2  8 MET HB3  H   85.274   4.785  12.556 1.00 . B I . 154 MET HB3  1 1 
       27 45341 2 2  8 MET HE1  H   81.018   1.860  14.814 1.00 . B I . 154 MET HE1  1 1 
       27 45342 2 2  8 MET HE2  H   80.890   2.688  13.264 1.00 . B I . 154 MET HE2  1 1 
       27 45343 2 2  8 MET HE3  H   81.013   3.627  14.749 1.00 . B I . 154 MET HE3  1 1 
       27 45344 2 2  8 MET HG2  H   83.349   5.078  13.698 1.00 . B I . 154 MET HG2  1 1 
       27 45345 2 2  8 MET HG3  H   82.399   4.288  12.439 1.00 . B I . 154 MET HG3  1 1 
       27 45346 2 2  8 MET N    N   85.086   3.819   9.816 1.00 . B I . 154 MET N    1 1 
       27 45347 2 2  8 MET O    O   83.183   6.655  10.701 1.00 . B I . 154 MET O    1 1 
       27 45348 2 2  8 MET SD   S   83.135   2.725  14.100 1.00 . B I . 154 MET SD   1 1 
       27 45349 2 2  9 GLN C    C   84.372   8.546   9.459 1.00 . B I . 155 GLN C    1 1 
       27 45350 2 2  9 GLN CA   C   85.577   7.947  10.175 1.00 . B I . 155 GLN CA   1 1 
       27 45351 2 2  9 GLN CB   C   86.839   8.247   9.363 1.00 . B I . 155 GLN CB   1 1 
       27 45352 2 2  9 GLN CD   C   87.885   9.253  11.393 1.00 . B I . 155 GLN CD   1 1 
       27 45353 2 2  9 GLN CG   C   88.059   8.219  10.286 1.00 . B I . 155 GLN CG   1 1 
       27 45354 2 2  9 GLN H    H   86.184   5.915  10.270 1.00 . B I . 155 GLN H    1 1 
       27 45355 2 2  9 GLN HA   H   85.670   8.404  11.149 1.00 . B I . 155 GLN HA   1 1 
       27 45356 2 2  9 GLN HB2  H   86.954   7.501   8.590 1.00 . B I . 155 GLN HB2  1 1 
       27 45357 2 2  9 GLN HB3  H   86.753   9.224   8.912 1.00 . B I . 155 GLN HB3  1 1 
       27 45358 2 2  9 GLN HE21 H   89.471   8.635  12.415 1.00 . B I . 155 GLN HE21 1 1 
       27 45359 2 2  9 GLN HE22 H   88.627   9.938  13.102 1.00 . B I . 155 GLN HE22 1 1 
       27 45360 2 2  9 GLN HG2  H   88.157   7.236  10.722 1.00 . B I . 155 GLN HG2  1 1 
       27 45361 2 2  9 GLN HG3  H   88.946   8.451   9.716 1.00 . B I . 155 GLN HG3  1 1 
       27 45362 2 2  9 GLN N    N   85.405   6.505  10.342 1.00 . B I . 155 GLN N    1 1 
       27 45363 2 2  9 GLN NE2  N   88.731   9.277  12.386 1.00 . B I . 155 GLN NE2  1 1 
       27 45364 2 2  9 GLN O    O   83.756   9.498   9.939 1.00 . B I . 155 GLN O    1 1 
       27 45365 2 2  9 GLN OE1  O   86.955  10.059  11.357 1.00 . B I . 155 GLN OE1  1 1 
       27 45366 2 2 10 ALA C    C   81.659   8.523   8.410 1.00 . B I . 156 ALA C    1 1 
       27 45367 2 2 10 ALA CA   C   82.900   8.451   7.532 1.00 . B I . 156 ALA CA   1 1 
       27 45368 2 2 10 ALA CB   C   82.623   7.517   6.352 1.00 . B I . 156 ALA CB   1 1 
       27 45369 2 2 10 ALA H    H   84.565   7.213   7.977 1.00 . B I . 156 ALA H    1 1 
       27 45370 2 2 10 ALA HA   H   83.115   9.436   7.154 1.00 . B I . 156 ALA HA   1 1 
       27 45371 2 2 10 ALA HB1  H   83.509   7.436   5.740 1.00 . B I . 156 ALA HB1  1 1 
       27 45372 2 2 10 ALA HB2  H   81.812   7.916   5.760 1.00 . B I . 156 ALA HB2  1 1 
       27 45373 2 2 10 ALA HB3  H   82.350   6.540   6.723 1.00 . B I . 156 ALA HB3  1 1 
       27 45374 2 2 10 ALA N    N   84.040   7.972   8.308 1.00 . B I . 156 ALA N    1 1 
       27 45375 2 2 10 ALA O    O   80.991   9.554   8.483 1.00 . B I . 156 ALA O    1 1 
       27 45376 2 2 11 LEU C    C   80.562   6.798  11.310 1.00 . B I . 157 LEU C    1 1 
       27 45377 2 2 11 LEU CA   C   80.186   7.356   9.942 1.00 . B I . 157 LEU CA   1 1 
       27 45378 2 2 11 LEU CB   C   79.108   6.465   9.323 1.00 . B I . 157 LEU CB   1 1 
       27 45379 2 2 11 LEU CD1  C   78.290   8.528   8.167 1.00 . B I . 157 LEU CD1  1 1 
       27 45380 2 2 11 LEU CD2  C   79.786   6.928   6.960 1.00 . B I . 157 LEU CD2  1 1 
       27 45381 2 2 11 LEU CG   C   78.654   7.053   7.984 1.00 . B I . 157 LEU CG   1 1 
       27 45382 2 2 11 LEU H    H   81.923   6.621   8.974 1.00 . B I . 157 LEU H    1 1 
       27 45383 2 2 11 LEU HA   H   79.789   8.352  10.064 1.00 . B I . 157 LEU HA   1 1 
       27 45384 2 2 11 LEU HB2  H   79.512   5.476   9.161 1.00 . B I . 157 LEU HB2  1 1 
       27 45385 2 2 11 LEU HB3  H   78.264   6.404   9.991 1.00 . B I . 157 LEU HB3  1 1 
       27 45386 2 2 11 LEU HD11 H   78.178   8.744   9.218 1.00 . B I . 157 LEU HD11 1 1 
       27 45387 2 2 11 LEU HD12 H   77.360   8.735   7.656 1.00 . B I . 157 LEU HD12 1 1 
       27 45388 2 2 11 LEU HD13 H   79.072   9.146   7.752 1.00 . B I . 157 LEU HD13 1 1 
       27 45389 2 2 11 LEU HD21 H   80.173   7.909   6.725 1.00 . B I . 157 LEU HD21 1 1 
       27 45390 2 2 11 LEU HD22 H   79.407   6.469   6.061 1.00 . B I . 157 LEU HD22 1 1 
       27 45391 2 2 11 LEU HD23 H   80.577   6.316   7.368 1.00 . B I . 157 LEU HD23 1 1 
       27 45392 2 2 11 LEU HG   H   77.787   6.513   7.632 1.00 . B I . 157 LEU HG   1 1 
       27 45393 2 2 11 LEU N    N   81.355   7.413   9.073 1.00 . B I . 157 LEU N    1 1 
       27 45394 2 2 11 LEU O    O   80.254   5.651  11.635 1.00 . B I . 157 LEU O    1 1 
       27 45395 2 2 12 LEU C    C   80.628   7.687  14.484 1.00 . B I . 158 LEU C    1 1 
       27 45396 2 2 12 LEU CA   C   81.637   7.203  13.448 1.00 . B I . 158 LEU CA   1 1 
       27 45397 2 2 12 LEU CB   C   83.018   7.764  13.793 1.00 . B I . 158 LEU CB   1 1 
       27 45398 2 2 12 LEU CD1  C   83.369   9.707  15.326 1.00 . B I . 158 LEU CD1  1 1 
       27 45399 2 2 12 LEU CD2  C   83.863   9.930  12.887 1.00 . B I . 158 LEU CD2  1 1 
       27 45400 2 2 12 LEU CG   C   82.936   9.285  13.920 1.00 . B I . 158 LEU CG   1 1 
       27 45401 2 2 12 LEU H    H   81.444   8.528  11.801 1.00 . B I . 158 LEU H    1 1 
       27 45402 2 2 12 LEU HA   H   81.680   6.125  13.478 1.00 . B I . 158 LEU HA   1 1 
       27 45403 2 2 12 LEU HB2  H   83.353   7.341  14.729 1.00 . B I . 158 LEU HB2  1 1 
       27 45404 2 2 12 LEU HB3  H   83.717   7.507  13.011 1.00 . B I . 158 LEU HB3  1 1 
       27 45405 2 2 12 LEU HD11 H   83.097  10.738  15.493 1.00 . B I . 158 LEU HD11 1 1 
       27 45406 2 2 12 LEU HD12 H   84.439   9.598  15.420 1.00 . B I . 158 LEU HD12 1 1 
       27 45407 2 2 12 LEU HD13 H   82.878   9.081  16.056 1.00 . B I . 158 LEU HD13 1 1 
       27 45408 2 2 12 LEU HD21 H   84.810  10.163  13.350 1.00 . B I . 158 LEU HD21 1 1 
       27 45409 2 2 12 LEU HD22 H   83.411  10.838  12.515 1.00 . B I . 158 LEU HD22 1 1 
       27 45410 2 2 12 LEU HD23 H   84.021   9.244  12.069 1.00 . B I . 158 LEU HD23 1 1 
       27 45411 2 2 12 LEU HG   H   81.920   9.607  13.745 1.00 . B I . 158 LEU HG   1 1 
       27 45412 2 2 12 LEU N    N   81.227   7.624  12.111 1.00 . B I . 158 LEU N    1 1 
       27 45413 2 2 12 LEU O    O   80.985   8.353  15.456 1.00 . B I . 158 LEU O    1 1 
       27 45414 2 2 13 GLY C    C   77.247   8.575  14.452 1.00 . B I . 159 GLY C    1 1 
       27 45415 2 2 13 GLY CA   C   78.301   7.749  15.180 1.00 . B I . 159 GLY CA   1 1 
       27 45416 2 2 13 GLY H    H   79.138   6.813  13.470 1.00 . B I . 159 GLY H    1 1 
       27 45417 2 2 13 GLY HA2  H   77.838   6.866  15.598 1.00 . B I . 159 GLY HA2  1 1 
       27 45418 2 2 13 GLY HA3  H   78.725   8.340  15.977 1.00 . B I . 159 GLY HA3  1 1 
       27 45419 2 2 13 GLY N    N   79.362   7.345  14.262 1.00 . B I . 159 GLY N    1 1 
       27 45420 2 2 13 GLY O    O   76.965   9.714  14.824 1.00 . B I . 159 GLY O    1 1 
       27 45421 2 2 14 ALA C    C   74.330   7.907  12.676 1.00 . B I . 160 ALA C    1 1 
       27 45422 2 2 14 ALA CA   C   75.645   8.678  12.629 1.00 . B I . 160 ALA CA   1 1 
       27 45423 2 2 14 ALA CB   C   76.086   8.823  11.172 1.00 . B I . 160 ALA CB   1 1 
       27 45424 2 2 14 ALA H    H   76.935   7.079  13.157 1.00 . B I . 160 ALA H    1 1 
       27 45425 2 2 14 ALA HA   H   75.491   9.662  13.046 1.00 . B I . 160 ALA HA   1 1 
       27 45426 2 2 14 ALA HB1  H   76.388   9.843  10.986 1.00 . B I . 160 ALA HB1  1 1 
       27 45427 2 2 14 ALA HB2  H   75.264   8.566  10.520 1.00 . B I . 160 ALA HB2  1 1 
       27 45428 2 2 14 ALA HB3  H   76.918   8.161  10.980 1.00 . B I . 160 ALA HB3  1 1 
       27 45429 2 2 14 ALA N    N   76.669   7.988  13.408 1.00 . B I . 160 ALA N    1 1 
       27 45430 2 2 14 ALA O    O   73.545   7.931  11.728 1.00 . B I . 160 ALA O    1 1 
       27 45431 2 2 15 ARG C    C   72.056   6.984  15.123 1.00 . B I . 161 ARG C    1 1 
       27 45432 2 2 15 ARG CA   C   72.876   6.443  13.957 1.00 . B I . 161 ARG CA   1 1 
       27 45433 2 2 15 ARG CB   C   73.205   4.973  14.221 1.00 . B I . 161 ARG CB   1 1 
       27 45434 2 2 15 ARG CD   C   72.046   3.358  12.705 1.00 . B I . 161 ARG CD   1 1 
       27 45435 2 2 15 ARG CG   C   73.295   4.222  12.890 1.00 . B I . 161 ARG CG   1 1 
       27 45436 2 2 15 ARG CZ   C   69.909   3.570  11.571 1.00 . B I . 161 ARG CZ   1 1 
       27 45437 2 2 15 ARG H    H   74.762   7.239  14.514 1.00 . B I . 161 ARG H    1 1 
       27 45438 2 2 15 ARG HA   H   72.291   6.513  13.053 1.00 . B I . 161 ARG HA   1 1 
       27 45439 2 2 15 ARG HB2  H   74.151   4.904  14.739 1.00 . B I . 161 ARG HB2  1 1 
       27 45440 2 2 15 ARG HB3  H   72.429   4.533  14.828 1.00 . B I . 161 ARG HB3  1 1 
       27 45441 2 2 15 ARG HD2  H   72.344   2.356  12.438 1.00 . B I . 161 ARG HD2  1 1 
       27 45442 2 2 15 ARG HD3  H   71.494   3.328  13.633 1.00 . B I . 161 ARG HD3  1 1 
       27 45443 2 2 15 ARG HE   H   71.574   4.525  10.996 1.00 . B I . 161 ARG HE   1 1 
       27 45444 2 2 15 ARG HG2  H   73.365   4.934  12.080 1.00 . B I . 161 ARG HG2  1 1 
       27 45445 2 2 15 ARG HG3  H   74.170   3.591  12.892 1.00 . B I . 161 ARG HG3  1 1 
       27 45446 2 2 15 ARG HH11 H   69.973   2.344  13.152 1.00 . B I . 161 ARG HH11 1 1 
       27 45447 2 2 15 ARG HH12 H   68.431   2.485  12.374 1.00 . B I . 161 ARG HH12 1 1 
       27 45448 2 2 15 ARG HH21 H   69.553   4.716   9.968 1.00 . B I . 161 ARG HH21 1 1 
       27 45449 2 2 15 ARG HH22 H   68.194   3.828  10.571 1.00 . B I . 161 ARG HH22 1 1 
       27 45450 2 2 15 ARG N    N   74.100   7.221  13.791 1.00 . B I . 161 ARG N    1 1 
       27 45451 2 2 15 ARG NE   N   71.194   3.902  11.651 1.00 . B I . 161 ARG NE   1 1 
       27 45452 2 2 15 ARG NH1  N   69.398   2.734  12.433 1.00 . B I . 161 ARG NH1  1 1 
       27 45453 2 2 15 ARG NH2  N   69.161   4.078  10.630 1.00 . B I . 161 ARG NH2  1 1 
       27 45454 2 2 15 ARG O    O   70.828   7.048  15.062 1.00 . B I . 161 ARG O    1 1 
       27 45455 2 2 16 ALA C    C   71.264   6.817  18.056 1.00 . B I . 162 ALA C    1 1 
       27 45456 2 2 16 ALA CA   C   72.078   7.909  17.370 1.00 . B I . 162 ALA CA   1 1 
       27 45457 2 2 16 ALA CB   C   71.145   9.057  16.983 1.00 . B I . 162 ALA CB   1 1 
       27 45458 2 2 16 ALA H    H   73.728   7.299  16.182 1.00 . B I . 162 ALA H    1 1 
       27 45459 2 2 16 ALA HA   H   72.822   8.279  18.060 1.00 . B I . 162 ALA HA   1 1 
       27 45460 2 2 16 ALA HB1  H   70.153   8.857  17.360 1.00 . B I . 162 ALA HB1  1 1 
       27 45461 2 2 16 ALA HB2  H   71.110   9.145  15.907 1.00 . B I . 162 ALA HB2  1 1 
       27 45462 2 2 16 ALA HB3  H   71.513   9.979  17.408 1.00 . B I . 162 ALA HB3  1 1 
       27 45463 2 2 16 ALA N    N   72.751   7.373  16.189 1.00 . B I . 162 ALA N    1 1 
       27 45464 2 2 16 ALA O    O   71.627   6.332  19.128 1.00 . B I . 162 ALA O    1 1 
       27 45465 2 2 17 LYS C    C   68.765   5.819  19.346 1.00 . B I . 163 LYS C    1 1 
       27 45466 2 2 17 LYS CA   C   69.297   5.396  17.980 1.00 . B I . 163 LYS CA   1 1 
       27 45467 2 2 17 LYS CB   C   70.070   4.085  18.132 1.00 . B I . 163 LYS CB   1 1 
       27 45468 2 2 17 LYS CD   C   69.094   1.866  17.533 1.00 . B I . 163 LYS CD   1 1 
       27 45469 2 2 17 LYS CE   C   68.334   1.143  16.421 1.00 . B I . 163 LYS CE   1 1 
       27 45470 2 2 17 LYS CG   C   69.716   3.148  16.978 1.00 . B I . 163 LYS CG   1 1 
       27 45471 2 2 17 LYS H    H   69.920   6.856  16.572 1.00 . B I . 163 LYS H    1 1 
       27 45472 2 2 17 LYS HA   H   68.464   5.236  17.313 1.00 . B I . 163 LYS HA   1 1 
       27 45473 2 2 17 LYS HB2  H   71.131   4.290  18.120 1.00 . B I . 163 LYS HB2  1 1 
       27 45474 2 2 17 LYS HB3  H   69.804   3.617  19.068 1.00 . B I . 163 LYS HB3  1 1 
       27 45475 2 2 17 LYS HD2  H   69.875   1.223  17.913 1.00 . B I . 163 LYS HD2  1 1 
       27 45476 2 2 17 LYS HD3  H   68.411   2.113  18.332 1.00 . B I . 163 LYS HD3  1 1 
       27 45477 2 2 17 LYS HE2  H   68.850   1.284  15.483 1.00 . B I . 163 LYS HE2  1 1 
       27 45478 2 2 17 LYS HE3  H   68.280   0.089  16.648 1.00 . B I . 163 LYS HE3  1 1 
       27 45479 2 2 17 LYS HG2  H   69.011   3.637  16.320 1.00 . B I . 163 LYS HG2  1 1 
       27 45480 2 2 17 LYS HG3  H   70.612   2.902  16.427 1.00 . B I . 163 LYS HG3  1 1 
       27 45481 2 2 17 LYS HZ1  H   66.861   2.517  16.953 1.00 . B I . 163 LYS HZ1  1 1 
       27 45482 2 2 17 LYS HZ2  H   66.265   0.969  16.588 1.00 . B I . 163 LYS HZ2  1 1 
       27 45483 2 2 17 LYS HZ3  H   66.775   2.002  15.340 1.00 . B I . 163 LYS HZ3  1 1 
       27 45484 2 2 17 LYS N    N   70.159   6.435  17.424 1.00 . B I . 163 LYS N    1 1 
       27 45485 2 2 17 LYS NZ   N   66.955   1.700  16.318 1.00 . B I . 163 LYS NZ   1 1 
       27 45486 2 2 17 LYS O    O   68.418   4.942  20.120 1.00 . B I . 163 LYS O    1 1 
       27 45487 2 2 17 LYS OXT  O   68.714   7.011  19.597 1.00 . B I . 163 LYS OXT  1 1 
       27 45488 3 3  1 CA  CA   CA  82.875  -3.283 -11.662 1.00 . C C .  93 CA  CA   1 1 
       27 45489 4 4  1 BEP C1   C   91.084   1.446  -1.292 1.00 . D C .  92 BEP C1   1 1 
       27 45490 4 4  1 BEP C10  C   91.806   5.317   1.436 1.00 . D C .  92 BEP C10  1 1 
       27 45491 4 4  1 BEP C11  C   90.611   4.451   1.090 1.00 . D C .  92 BEP C11  1 1 
       27 45492 4 4  1 BEP C12  C   87.090   4.005  -0.640 1.00 . D C .  92 BEP C12  1 1 
       27 45493 4 4  1 BEP C13  C   87.207   4.048   0.905 1.00 . D C .  92 BEP C13  1 1 
       27 45494 4 4  1 BEP C14  C   87.490   2.877   1.619 1.00 . D C .  92 BEP C14  1 1 
       27 45495 4 4  1 BEP C15  C   87.596   2.917   3.015 1.00 . D C .  92 BEP C15  1 1 
       27 45496 4 4  1 BEP C16  C   87.420   4.129   3.696 1.00 . D C .  92 BEP C16  1 1 
       27 45497 4 4  1 BEP C17  C   87.137   5.300   2.982 1.00 . D C .  92 BEP C17  1 1 
       27 45498 4 4  1 BEP C18  C   87.031   5.260   1.586 1.00 . D C .  92 BEP C18  1 1 
       27 45499 4 4  1 BEP C19  C   87.361   2.335  -2.508 1.00 . D C .  92 BEP C19  1 1 
       27 45500 4 4  1 BEP C2   C   90.283   2.481  -0.501 1.00 . D C .  92 BEP C2   1 1 
       27 45501 4 4  1 BEP C20  C   87.788   2.633  -3.808 1.00 . D C .  92 BEP C20  1 1 
       27 45502 4 4  1 BEP C21  C   87.216   1.971  -4.901 1.00 . D C .  92 BEP C21  1 1 
       27 45503 4 4  1 BEP C22  C   86.217   1.011  -4.694 1.00 . D C .  92 BEP C22  1 1 
       27 45504 4 4  1 BEP C23  C   85.791   0.712  -3.394 1.00 . D C .  92 BEP C23  1 1 
       27 45505 4 4  1 BEP C24  C   86.363   1.374  -2.300 1.00 . D C .  92 BEP C24  1 1 
       27 45506 4 4  1 BEP C3   C   89.415   3.363  -1.469 1.00 . D C .  92 BEP C3   1 1 
       27 45507 4 4  1 BEP C4   C   92.814  -0.131  -0.586 1.00 . D C .  92 BEP C4   1 1 
       27 45508 4 4  1 BEP C5   C   93.008  -0.584  -2.033 1.00 . D C .  92 BEP C5   1 1 
       27 45509 4 4  1 BEP C6   C   93.563  -2.009  -2.052 1.00 . D C .  92 BEP C6   1 1 
       27 45510 4 4  1 BEP C7   C   93.990   0.355  -2.735 1.00 . D C .  92 BEP C7   1 1 
       27 45511 4 4  1 BEP C8   C   92.485   3.769  -0.300 1.00 . D C .  92 BEP C8   1 1 
       27 45512 4 4  1 BEP C9   C   92.713   5.206   0.201 1.00 . D C .  92 BEP C9   1 1 
       27 45513 4 4  1 BEP H101 H   91.513   6.342   1.606 1.00 . D C .  92 BEP H101 1 1 
       27 45514 4 4  1 BEP H102 H   92.312   4.956   2.319 1.00 . D C .  92 BEP H102 1 1 
       27 45515 4 4  1 BEP H11  H   91.968   1.916  -1.696 1.00 . D C .  92 BEP H11  1 1 
       27 45516 4 4  1 BEP H111 H   89.858   4.989   0.478 1.00 . D C .  92 BEP H111 1 1 
       27 45517 4 4  1 BEP H112 H   90.097   4.053   1.989 1.00 . D C .  92 BEP H112 1 1 
       27 45518 4 4  1 BEP H12  H   90.482   1.083  -2.111 1.00 . D C .  92 BEP H12  1 1 
       27 45519 4 4  1 BEP H121 H   87.299   5.013  -1.055 1.00 . D C .  92 BEP H121 1 1 
       27 45520 4 4  1 BEP H122 H   86.043   3.778  -0.926 1.00 . D C .  92 BEP H122 1 1 
       27 45521 4 4  1 BEP H141 H   87.626   1.943   1.093 1.00 . D C .  92 BEP H141 1 1 
       27 45522 4 4  1 BEP H151 H   87.814   2.014   3.566 1.00 . D C .  92 BEP H151 1 1 
       27 45523 4 4  1 BEP H161 H   87.501   4.160   4.773 1.00 . D C .  92 BEP H161 1 1 
       27 45524 4 4  1 BEP H171 H   87.002   6.234   3.508 1.00 . D C .  92 BEP H171 1 1 
       27 45525 4 4  1 BEP H181 H   86.814   6.163   1.035 1.00 . D C .  92 BEP H181 1 1 
       27 45526 4 4  1 BEP H201 H   88.558   3.374  -3.967 1.00 . D C .  92 BEP H201 1 1 
       27 45527 4 4  1 BEP H21  H   89.590   1.950   0.185 1.00 . D C .  92 BEP H21  1 1 
       27 45528 4 4  1 BEP H211 H   87.544   2.201  -5.902 1.00 . D C .  92 BEP H211 1 1 
       27 45529 4 4  1 BEP H221 H   85.777   0.500  -5.538 1.00 . D C .  92 BEP H221 1 1 
       27 45530 4 4  1 BEP H231 H   85.021  -0.029  -3.235 1.00 . D C .  92 BEP H231 1 1 
       27 45531 4 4  1 BEP H241 H   86.035   1.144  -1.298 1.00 . D C .  92 BEP H241 1 1 
       27 45532 4 4  1 BEP H31  H   89.757   3.194  -2.510 1.00 . D C .  92 BEP H31  1 1 
       27 45533 4 4  1 BEP H32  H   89.580   4.432  -1.230 1.00 . D C .  92 BEP H32  1 1 
       27 45534 4 4  1 BEP H41  H   93.522   0.655  -0.367 1.00 . D C .  92 BEP H41  1 1 
       27 45535 4 4  1 BEP H42  H   93.003  -0.966   0.071 1.00 . D C .  92 BEP H42  1 1 
       27 45536 4 4  1 BEP H51  H   92.059  -0.561  -2.547 1.00 . D C .  92 BEP H51  1 1 
       27 45537 4 4  1 BEP H61  H   92.778  -2.696  -2.330 1.00 . D C .  92 BEP H61  1 1 
       27 45538 4 4  1 BEP H62  H   93.933  -2.264  -1.070 1.00 . D C .  92 BEP H62  1 1 
       27 45539 4 4  1 BEP H63  H   94.368  -2.072  -2.768 1.00 . D C .  92 BEP H63  1 1 
       27 45540 4 4  1 BEP H71  H   94.445  -0.158  -3.569 1.00 . D C .  92 BEP H71  1 1 
       27 45541 4 4  1 BEP H72  H   94.757   0.661  -2.039 1.00 . D C .  92 BEP H72  1 1 
       27 45542 4 4  1 BEP H73  H   93.462   1.226  -3.093 1.00 . D C .  92 BEP H73  1 1 
       27 45543 4 4  1 BEP H81  H   93.314   3.104   0.023 1.00 . D C .  92 BEP H81  1 1 
       27 45544 4 4  1 BEP H82  H   92.421   3.742  -1.408 1.00 . D C .  92 BEP H82  1 1 
       27 45545 4 4  1 BEP H91  H   92.423   5.919  -0.556 1.00 . D C .  92 BEP H91  1 1 
       27 45546 4 4  1 BEP H92  H   93.749   5.352   0.469 1.00 . D C .  92 BEP H92  1 1 
       27 45547 4 4  1 BEP N2   N   91.199   3.335   0.311 1.00 . D C .  92 BEP N2   1 1 
       27 45548 4 4  1 BEP N3   N   87.966   3.034  -1.353 1.00 . D C .  92 BEP N3   1 1 
       27 45549 4 4  1 BEP O1   O   91.457   0.350  -0.420 1.00 . D C .  92 BEP O1   1 1 
       28 45550 1 1  1 MET C    C   82.016 -17.941  -6.083 1.00 . A C .   1 MET C    1 1 
       28 45551 1 1  1 MET CA   C   80.711 -17.727  -6.842 1.00 . A C .   1 MET CA   1 1 
       28 45552 1 1  1 MET CB   C   79.695 -17.047  -5.923 1.00 . A C .   1 MET CB   1 1 
       28 45553 1 1  1 MET CE   C   77.731 -17.825  -2.592 1.00 . A C .   1 MET CE   1 1 
       28 45554 1 1  1 MET CG   C   79.349 -17.985  -4.765 1.00 . A C .   1 MET CG   1 1 
       28 45555 1 1  1 MET H1   H   79.164 -19.106  -7.050 1.00 . A C .   1 MET H1   1 1 
       28 45556 1 1  1 MET H2   H   80.693 -19.809  -6.814 1.00 . A C .   1 MET H2   1 1 
       28 45557 1 1  1 MET H3   H   80.289 -19.133  -8.319 1.00 . A C .   1 MET H3   1 1 
       28 45558 1 1  1 MET HA   H   80.894 -17.100  -7.703 1.00 . A C .   1 MET HA   1 1 
       28 45559 1 1  1 MET HB2  H   80.118 -16.132  -5.534 1.00 . A C .   1 MET HB2  1 1 
       28 45560 1 1  1 MET HB3  H   78.799 -16.821  -6.481 1.00 . A C .   1 MET HB3  1 1 
       28 45561 1 1  1 MET HE1  H   77.014 -17.938  -3.393 1.00 . A C .   1 MET HE1  1 1 
       28 45562 1 1  1 MET HE2  H   77.303 -17.215  -1.813 1.00 . A C .   1 MET HE2  1 1 
       28 45563 1 1  1 MET HE3  H   77.985 -18.796  -2.189 1.00 . A C .   1 MET HE3  1 1 
       28 45564 1 1  1 MET HG2  H   78.405 -18.470  -4.964 1.00 . A C .   1 MET HG2  1 1 
       28 45565 1 1  1 MET HG3  H   80.123 -18.732  -4.663 1.00 . A C .   1 MET HG3  1 1 
       28 45566 1 1  1 MET N    N   80.174 -19.043  -7.290 1.00 . A C .   1 MET N    1 1 
       28 45567 1 1  1 MET O    O   82.490 -19.068  -5.939 1.00 . A C .   1 MET O    1 1 
       28 45568 1 1  1 MET SD   S   79.226 -17.031  -3.231 1.00 . A C .   1 MET SD   1 1 
       28 45569 1 1  2 ASP C    C   83.557 -17.061  -3.357 1.00 . A C .   2 ASP C    1 1 
       28 45570 1 1  2 ASP CA   C   83.842 -16.914  -4.848 1.00 . A C .   2 ASP CA   1 1 
       28 45571 1 1  2 ASP CB   C   84.688 -15.652  -5.065 1.00 . A C .   2 ASP CB   1 1 
       28 45572 1 1  2 ASP CG   C   84.242 -14.933  -6.336 1.00 . A C .   2 ASP CG   1 1 
       28 45573 1 1  2 ASP H    H   82.163 -15.972  -5.743 1.00 . A C .   2 ASP H    1 1 
       28 45574 1 1  2 ASP HA   H   84.403 -17.773  -5.184 1.00 . A C .   2 ASP HA   1 1 
       28 45575 1 1  2 ASP HB2  H   84.570 -14.991  -4.218 1.00 . A C .   2 ASP HB2  1 1 
       28 45576 1 1  2 ASP HB3  H   85.728 -15.930  -5.159 1.00 . A C .   2 ASP HB3  1 1 
       28 45577 1 1  2 ASP N    N   82.589 -16.843  -5.597 1.00 . A C .   2 ASP N    1 1 
       28 45578 1 1  2 ASP O    O   83.216 -16.093  -2.677 1.00 . A C .   2 ASP O    1 1 
       28 45579 1 1  2 ASP OD1  O   84.566 -15.414  -7.409 1.00 . A C .   2 ASP OD1  1 1 
       28 45580 1 1  2 ASP OD2  O   83.583 -13.913  -6.216 1.00 . A C .   2 ASP OD2  1 1 
       28 45581 1 1  3 ASP C    C   84.715 -18.340  -0.622 1.00 . A C .   3 ASP C    1 1 
       28 45582 1 1  3 ASP CA   C   83.446 -18.553  -1.443 1.00 . A C .   3 ASP CA   1 1 
       28 45583 1 1  3 ASP CB   C   82.964 -19.991  -1.247 1.00 . A C .   3 ASP CB   1 1 
       28 45584 1 1  3 ASP CG   C   81.456 -20.055  -1.458 1.00 . A C .   3 ASP CG   1 1 
       28 45585 1 1  3 ASP H    H   83.967 -19.021  -3.446 1.00 . A C .   3 ASP H    1 1 
       28 45586 1 1  3 ASP HA   H   82.682 -17.878  -1.088 1.00 . A C .   3 ASP HA   1 1 
       28 45587 1 1  3 ASP HB2  H   83.456 -20.636  -1.961 1.00 . A C .   3 ASP HB2  1 1 
       28 45588 1 1  3 ASP HB3  H   83.199 -20.317  -0.245 1.00 . A C .   3 ASP HB3  1 1 
       28 45589 1 1  3 ASP N    N   83.696 -18.286  -2.857 1.00 . A C .   3 ASP N    1 1 
       28 45590 1 1  3 ASP O    O   84.665 -18.222   0.602 1.00 . A C .   3 ASP O    1 1 
       28 45591 1 1  3 ASP OD1  O   80.744 -19.414  -0.703 1.00 . A C .   3 ASP OD1  1 1 
       28 45592 1 1  3 ASP OD2  O   81.034 -20.744  -2.372 1.00 . A C .   3 ASP OD2  1 1 
       28 45593 1 1  4 ILE C    C   87.135 -16.774   0.132 1.00 . A C .   4 ILE C    1 1 
       28 45594 1 1  4 ILE CA   C   87.130 -18.099  -0.626 1.00 . A C .   4 ILE CA   1 1 
       28 45595 1 1  4 ILE CB   C   88.292 -18.117  -1.625 1.00 . A C .   4 ILE CB   1 1 
       28 45596 1 1  4 ILE CD1  C   87.175 -16.805  -3.450 1.00 . A C .   4 ILE CD1  1 1 
       28 45597 1 1  4 ILE CG1  C   88.317 -16.812  -2.430 1.00 . A C .   4 ILE CG1  1 1 
       28 45598 1 1  4 ILE CG2  C   88.125 -19.300  -2.580 1.00 . A C .   4 ILE CG2  1 1 
       28 45599 1 1  4 ILE H    H   85.836 -18.397  -2.283 1.00 . A C .   4 ILE H    1 1 
       28 45600 1 1  4 ILE HA   H   87.271 -18.903   0.081 1.00 . A C .   4 ILE HA   1 1 
       28 45601 1 1  4 ILE HB   H   89.223 -18.225  -1.086 1.00 . A C .   4 ILE HB   1 1 
       28 45602 1 1  4 ILE HD11 H   87.179 -17.730  -4.006 1.00 . A C .   4 ILE HD11 1 1 
       28 45603 1 1  4 ILE HD12 H   87.307 -15.976  -4.130 1.00 . A C .   4 ILE HD12 1 1 
       28 45604 1 1  4 ILE HD13 H   86.232 -16.699  -2.934 1.00 . A C .   4 ILE HD13 1 1 
       28 45605 1 1  4 ILE HG12 H   88.206 -15.972  -1.761 1.00 . A C .   4 ILE HG12 1 1 
       28 45606 1 1  4 ILE HG13 H   89.259 -16.732  -2.951 1.00 . A C .   4 ILE HG13 1 1 
       28 45607 1 1  4 ILE HG21 H   87.158 -19.755  -2.423 1.00 . A C .   4 ILE HG21 1 1 
       28 45608 1 1  4 ILE HG22 H   88.900 -20.028  -2.391 1.00 . A C .   4 ILE HG22 1 1 
       28 45609 1 1  4 ILE HG23 H   88.198 -18.952  -3.600 1.00 . A C .   4 ILE HG23 1 1 
       28 45610 1 1  4 ILE N    N   85.854 -18.294  -1.309 1.00 . A C .   4 ILE N    1 1 
       28 45611 1 1  4 ILE O    O   87.923 -16.576   1.057 1.00 . A C .   4 ILE O    1 1 
       28 45612 1 1  5 TYR C    C   85.187 -14.628   1.560 1.00 . A C .   5 TYR C    1 1 
       28 45613 1 1  5 TYR CA   C   86.156 -14.567   0.385 1.00 . A C .   5 TYR CA   1 1 
       28 45614 1 1  5 TYR CB   C   85.678 -13.499  -0.601 1.00 . A C .   5 TYR CB   1 1 
       28 45615 1 1  5 TYR CD1  C   86.921 -13.939  -2.744 1.00 . A C .   5 TYR CD1  1 1 
       28 45616 1 1  5 TYR CD2  C   87.687 -12.149  -1.300 1.00 . A C .   5 TYR CD2  1 1 
       28 45617 1 1  5 TYR CE1  C   87.953 -13.655  -3.645 1.00 . A C .   5 TYR CE1  1 1 
       28 45618 1 1  5 TYR CE2  C   88.719 -11.864  -2.202 1.00 . A C .   5 TYR CE2  1 1 
       28 45619 1 1  5 TYR CG   C   86.788 -13.187  -1.572 1.00 . A C .   5 TYR CG   1 1 
       28 45620 1 1  5 TYR CZ   C   88.853 -12.618  -3.374 1.00 . A C .   5 TYR CZ   1 1 
       28 45621 1 1  5 TYR H    H   85.640 -16.082  -1.010 1.00 . A C .   5 TYR H    1 1 
       28 45622 1 1  5 TYR HA   H   87.133 -14.290   0.752 1.00 . A C .   5 TYR HA   1 1 
       28 45623 1 1  5 TYR HB2  H   84.818 -13.866  -1.142 1.00 . A C .   5 TYR HB2  1 1 
       28 45624 1 1  5 TYR HB3  H   85.410 -12.603  -0.061 1.00 . A C .   5 TYR HB3  1 1 
       28 45625 1 1  5 TYR HD1  H   86.226 -14.738  -2.952 1.00 . A C .   5 TYR HD1  1 1 
       28 45626 1 1  5 TYR HD2  H   87.583 -11.568  -0.395 1.00 . A C .   5 TYR HD2  1 1 
       28 45627 1 1  5 TYR HE1  H   88.056 -14.238  -4.548 1.00 . A C .   5 TYR HE1  1 1 
       28 45628 1 1  5 TYR HE2  H   89.413 -11.063  -1.993 1.00 . A C .   5 TYR HE2  1 1 
       28 45629 1 1  5 TYR HH   H   89.920 -11.384  -4.366 1.00 . A C .   5 TYR HH   1 1 
       28 45630 1 1  5 TYR N    N   86.245 -15.870  -0.268 1.00 . A C .   5 TYR N    1 1 
       28 45631 1 1  5 TYR O    O   85.452 -14.086   2.632 1.00 . A C .   5 TYR O    1 1 
       28 45632 1 1  5 TYR OH   O   89.870 -12.338  -4.264 1.00 . A C .   5 TYR OH   1 1 
       28 45633 1 1  6 LYS C    C   83.720 -15.739   3.727 1.00 . A C .   6 LYS C    1 1 
       28 45634 1 1  6 LYS CA   C   83.052 -15.426   2.393 1.00 . A C .   6 LYS CA   1 1 
       28 45635 1 1  6 LYS CB   C   82.064 -16.543   2.054 1.00 . A C .   6 LYS CB   1 1 
       28 45636 1 1  6 LYS CD   C   79.933 -15.323   1.588 1.00 . A C .   6 LYS CD   1 1 
       28 45637 1 1  6 LYS CE   C   78.619 -15.917   1.077 1.00 . A C .   6 LYS CE   1 1 
       28 45638 1 1  6 LYS CG   C   81.111 -16.066   0.955 1.00 . A C .   6 LYS CG   1 1 
       28 45639 1 1  6 LYS H    H   83.900 -15.710   0.470 1.00 . A C .   6 LYS H    1 1 
       28 45640 1 1  6 LYS HA   H   82.512 -14.495   2.480 1.00 . A C .   6 LYS HA   1 1 
       28 45641 1 1  6 LYS HB2  H   82.607 -17.411   1.709 1.00 . A C .   6 LYS HB2  1 1 
       28 45642 1 1  6 LYS HB3  H   81.495 -16.801   2.934 1.00 . A C .   6 LYS HB3  1 1 
       28 45643 1 1  6 LYS HD2  H   79.980 -15.423   2.663 1.00 . A C .   6 LYS HD2  1 1 
       28 45644 1 1  6 LYS HD3  H   79.981 -14.278   1.321 1.00 . A C .   6 LYS HD3  1 1 
       28 45645 1 1  6 LYS HE2  H   78.830 -16.712   0.378 1.00 . A C .   6 LYS HE2  1 1 
       28 45646 1 1  6 LYS HE3  H   78.054 -16.310   1.910 1.00 . A C .   6 LYS HE3  1 1 
       28 45647 1 1  6 LYS HG2  H   81.639 -15.402   0.286 1.00 . A C .   6 LYS HG2  1 1 
       28 45648 1 1  6 LYS HG3  H   80.743 -16.917   0.403 1.00 . A C .   6 LYS HG3  1 1 
       28 45649 1 1  6 LYS HZ1  H   76.939 -15.261   0.035 1.00 . A C .   6 LYS HZ1  1 1 
       28 45650 1 1  6 LYS HZ2  H   78.377 -14.465  -0.395 1.00 . A C .   6 LYS HZ2  1 1 
       28 45651 1 1  6 LYS HZ3  H   77.606 -14.098   1.073 1.00 . A C .   6 LYS HZ3  1 1 
       28 45652 1 1  6 LYS N    N   84.058 -15.297   1.344 1.00 . A C .   6 LYS N    1 1 
       28 45653 1 1  6 LYS NZ   N   77.825 -14.855   0.396 1.00 . A C .   6 LYS NZ   1 1 
       28 45654 1 1  6 LYS O    O   83.275 -15.288   4.783 1.00 . A C .   6 LYS O    1 1 
       28 45655 1 1  7 ALA C    C   85.975 -15.631   5.617 1.00 . A C .   7 ALA C    1 1 
       28 45656 1 1  7 ALA CA   C   85.527 -16.884   4.874 1.00 . A C .   7 ALA CA   1 1 
       28 45657 1 1  7 ALA CB   C   86.756 -17.725   4.524 1.00 . A C .   7 ALA CB   1 1 
       28 45658 1 1  7 ALA H    H   85.107 -16.845   2.795 1.00 . A C .   7 ALA H    1 1 
       28 45659 1 1  7 ALA HA   H   84.878 -17.461   5.516 1.00 . A C .   7 ALA HA   1 1 
       28 45660 1 1  7 ALA HB1  H   86.966 -18.409   5.333 1.00 . A C .   7 ALA HB1  1 1 
       28 45661 1 1  7 ALA HB2  H   87.605 -17.076   4.372 1.00 . A C .   7 ALA HB2  1 1 
       28 45662 1 1  7 ALA HB3  H   86.563 -18.285   3.621 1.00 . A C .   7 ALA HB3  1 1 
       28 45663 1 1  7 ALA N    N   84.797 -16.517   3.665 1.00 . A C .   7 ALA N    1 1 
       28 45664 1 1  7 ALA O    O   85.460 -15.308   6.687 1.00 . A C .   7 ALA O    1 1 
       28 45665 1 1  8 ALA C    C   86.283 -12.798   6.046 1.00 . A C .   8 ALA C    1 1 
       28 45666 1 1  8 ALA CA   C   87.445 -13.699   5.641 1.00 . A C .   8 ALA CA   1 1 
       28 45667 1 1  8 ALA CB   C   88.348 -12.944   4.663 1.00 . A C .   8 ALA CB   1 1 
       28 45668 1 1  8 ALA H    H   87.307 -15.226   4.175 1.00 . A C .   8 ALA H    1 1 
       28 45669 1 1  8 ALA HA   H   88.016 -13.954   6.521 1.00 . A C .   8 ALA HA   1 1 
       28 45670 1 1  8 ALA HB1  H   88.098 -11.894   4.679 1.00 . A C .   8 ALA HB1  1 1 
       28 45671 1 1  8 ALA HB2  H   88.204 -13.333   3.666 1.00 . A C .   8 ALA HB2  1 1 
       28 45672 1 1  8 ALA HB3  H   89.381 -13.072   4.954 1.00 . A C .   8 ALA HB3  1 1 
       28 45673 1 1  8 ALA N    N   86.937 -14.923   5.031 1.00 . A C .   8 ALA N    1 1 
       28 45674 1 1  8 ALA O    O   86.339 -12.105   7.062 1.00 . A C .   8 ALA O    1 1 
       28 45675 1 1  9 VAL C    C   83.232 -12.634   6.646 1.00 . A C .   9 VAL C    1 1 
       28 45676 1 1  9 VAL CA   C   84.045 -12.008   5.518 1.00 . A C .   9 VAL CA   1 1 
       28 45677 1 1  9 VAL CB   C   83.164 -11.889   4.272 1.00 . A C .   9 VAL CB   1 1 
       28 45678 1 1  9 VAL CG1  C   81.829 -11.244   4.650 1.00 . A C .   9 VAL CG1  1 1 
       28 45679 1 1  9 VAL CG2  C   83.872 -11.021   3.230 1.00 . A C .   9 VAL CG2  1 1 
       28 45680 1 1  9 VAL H    H   85.238 -13.396   4.445 1.00 . A C .   9 VAL H    1 1 
       28 45681 1 1  9 VAL HA   H   84.362 -11.021   5.818 1.00 . A C .   9 VAL HA   1 1 
       28 45682 1 1  9 VAL HB   H   82.985 -12.873   3.863 1.00 . A C .   9 VAL HB   1 1 
       28 45683 1 1  9 VAL HG11 H   81.164 -11.267   3.799 1.00 . A C .   9 VAL HG11 1 1 
       28 45684 1 1  9 VAL HG12 H   81.996 -10.219   4.948 1.00 . A C .   9 VAL HG12 1 1 
       28 45685 1 1  9 VAL HG13 H   81.384 -11.789   5.469 1.00 . A C .   9 VAL HG13 1 1 
       28 45686 1 1  9 VAL HG21 H   83.488 -11.253   2.247 1.00 . A C .   9 VAL HG21 1 1 
       28 45687 1 1  9 VAL HG22 H   84.933 -11.218   3.258 1.00 . A C .   9 VAL HG22 1 1 
       28 45688 1 1  9 VAL HG23 H   83.693  -9.978   3.448 1.00 . A C .   9 VAL HG23 1 1 
       28 45689 1 1  9 VAL N    N   85.225 -12.821   5.238 1.00 . A C .   9 VAL N    1 1 
       28 45690 1 1  9 VAL O    O   82.480 -11.952   7.342 1.00 . A C .   9 VAL O    1 1 
       28 45691 1 1 10 GLU C    C   83.448 -14.535   9.187 1.00 . A C .  10 GLU C    1 1 
       28 45692 1 1 10 GLU CA   C   82.684 -14.656   7.875 1.00 . A C .  10 GLU CA   1 1 
       28 45693 1 1 10 GLU CB   C   82.533 -16.136   7.516 1.00 . A C .  10 GLU CB   1 1 
       28 45694 1 1 10 GLU CD   C   80.165 -16.868   7.223 1.00 . A C .  10 GLU CD   1 1 
       28 45695 1 1 10 GLU CG   C   81.392 -16.305   6.511 1.00 . A C .  10 GLU CG   1 1 
       28 45696 1 1 10 GLU H    H   84.018 -14.432   6.241 1.00 . A C .  10 GLU H    1 1 
       28 45697 1 1 10 GLU HA   H   81.703 -14.220   7.994 1.00 . A C .  10 GLU HA   1 1 
       28 45698 1 1 10 GLU HB2  H   83.453 -16.496   7.080 1.00 . A C .  10 GLU HB2  1 1 
       28 45699 1 1 10 GLU HB3  H   82.311 -16.701   8.409 1.00 . A C .  10 GLU HB3  1 1 
       28 45700 1 1 10 GLU HG2  H   81.148 -15.346   6.078 1.00 . A C .  10 GLU HG2  1 1 
       28 45701 1 1 10 GLU HG3  H   81.697 -16.987   5.731 1.00 . A C .  10 GLU HG3  1 1 
       28 45702 1 1 10 GLU N    N   83.399 -13.942   6.822 1.00 . A C .  10 GLU N    1 1 
       28 45703 1 1 10 GLU O    O   82.861 -14.359  10.255 1.00 . A C .  10 GLU O    1 1 
       28 45704 1 1 10 GLU OE1  O   79.411 -16.082   7.772 1.00 . A C .  10 GLU OE1  1 1 
       28 45705 1 1 10 GLU OE2  O   79.998 -18.076   7.207 1.00 . A C .  10 GLU OE2  1 1 
       28 45706 1 1 11 GLN C    C   85.238 -13.273  11.064 1.00 . A C .  11 GLN C    1 1 
       28 45707 1 1 11 GLN CA   C   85.624 -14.507  10.264 1.00 . A C .  11 GLN CA   1 1 
       28 45708 1 1 11 GLN CB   C   87.088 -14.370   9.849 1.00 . A C .  11 GLN CB   1 1 
       28 45709 1 1 11 GLN CD   C   88.891 -16.092   9.743 1.00 . A C .  11 GLN CD   1 1 
       28 45710 1 1 11 GLN CG   C   87.553 -15.654   9.157 1.00 . A C .  11 GLN CG   1 1 
       28 45711 1 1 11 GLN H    H   85.180 -14.752   8.207 1.00 . A C .  11 GLN H    1 1 
       28 45712 1 1 11 GLN HA   H   85.508 -15.386  10.879 1.00 . A C .  11 GLN HA   1 1 
       28 45713 1 1 11 GLN HB2  H   87.187 -13.535   9.168 1.00 . A C .  11 GLN HB2  1 1 
       28 45714 1 1 11 GLN HB3  H   87.695 -14.193  10.724 1.00 . A C .  11 GLN HB3  1 1 
       28 45715 1 1 11 GLN HE21 H   89.954 -14.853   8.614 1.00 . A C .  11 GLN HE21 1 1 
       28 45716 1 1 11 GLN HE22 H   90.857 -15.816   9.680 1.00 . A C .  11 GLN HE22 1 1 
       28 45717 1 1 11 GLN HG2  H   86.819 -16.432   9.312 1.00 . A C .  11 GLN HG2  1 1 
       28 45718 1 1 11 GLN HG3  H   87.668 -15.472   8.099 1.00 . A C .  11 GLN HG3  1 1 
       28 45719 1 1 11 GLN N    N   84.771 -14.620   9.087 1.00 . A C .  11 GLN N    1 1 
       28 45720 1 1 11 GLN NE2  N   89.992 -15.541   9.310 1.00 . A C .  11 GLN NE2  1 1 
       28 45721 1 1 11 GLN O    O   85.255 -13.276  12.295 1.00 . A C .  11 GLN O    1 1 
       28 45722 1 1 11 GLN OE1  O   88.940 -16.957  10.618 1.00 . A C .  11 GLN OE1  1 1 
       28 45723 1 1 12 LEU C    C   83.208 -11.118  11.740 1.00 . A C .  12 LEU C    1 1 
       28 45724 1 1 12 LEU CA   C   84.518 -10.958  10.978 1.00 . A C .  12 LEU CA   1 1 
       28 45725 1 1 12 LEU CB   C   84.353  -9.855   9.931 1.00 . A C .  12 LEU CB   1 1 
       28 45726 1 1 12 LEU CD1  C   85.612  -8.396   8.340 1.00 . A C .  12 LEU CD1  1 1 
       28 45727 1 1 12 LEU CD2  C   86.840  -9.671  10.102 1.00 . A C .  12 LEU CD2  1 1 
       28 45728 1 1 12 LEU CG   C   85.652  -9.701   9.137 1.00 . A C .  12 LEU CG   1 1 
       28 45729 1 1 12 LEU H    H   84.912 -12.270   9.363 1.00 . A C .  12 LEU H    1 1 
       28 45730 1 1 12 LEU HA   H   85.296 -10.671  11.667 1.00 . A C .  12 LEU HA   1 1 
       28 45731 1 1 12 LEU HB2  H   83.547 -10.115   9.259 1.00 . A C .  12 LEU HB2  1 1 
       28 45732 1 1 12 LEU HB3  H   84.123  -8.922  10.425 1.00 . A C .  12 LEU HB3  1 1 
       28 45733 1 1 12 LEU HD11 H   84.667  -7.901   8.509 1.00 . A C .  12 LEU HD11 1 1 
       28 45734 1 1 12 LEU HD12 H   85.722  -8.613   7.287 1.00 . A C .  12 LEU HD12 1 1 
       28 45735 1 1 12 LEU HD13 H   86.418  -7.753   8.661 1.00 . A C .  12 LEU HD13 1 1 
       28 45736 1 1 12 LEU HD21 H   87.609  -9.024   9.707 1.00 . A C .  12 LEU HD21 1 1 
       28 45737 1 1 12 LEU HD22 H   87.235 -10.670  10.219 1.00 . A C .  12 LEU HD22 1 1 
       28 45738 1 1 12 LEU HD23 H   86.513  -9.297  11.062 1.00 . A C .  12 LEU HD23 1 1 
       28 45739 1 1 12 LEU HG   H   85.758 -10.535   8.457 1.00 . A C .  12 LEU HG   1 1 
       28 45740 1 1 12 LEU N    N   84.899 -12.211  10.341 1.00 . A C .  12 LEU N    1 1 
       28 45741 1 1 12 LEU O    O   82.310 -11.846  11.319 1.00 . A C .  12 LEU O    1 1 
       28 45742 1 1 13 THR C    C   80.971  -9.329  13.331 1.00 . A C .  13 THR C    1 1 
       28 45743 1 1 13 THR CA   C   81.904 -10.481  13.687 1.00 . A C .  13 THR CA   1 1 
       28 45744 1 1 13 THR CB   C   82.260 -10.395  15.173 1.00 . A C .  13 THR CB   1 1 
       28 45745 1 1 13 THR CG2  C   81.545 -11.511  15.938 1.00 . A C .  13 THR CG2  1 1 
       28 45746 1 1 13 THR H    H   83.857  -9.854  13.151 1.00 . A C .  13 THR H    1 1 
       28 45747 1 1 13 THR HA   H   81.398 -11.416  13.500 1.00 . A C .  13 THR HA   1 1 
       28 45748 1 1 13 THR HB   H   81.947  -9.439  15.564 1.00 . A C .  13 THR HB   1 1 
       28 45749 1 1 13 THR HG1  H   84.044  -9.656  15.410 1.00 . A C .  13 THR HG1  1 1 
       28 45750 1 1 13 THR HG21 H   81.777 -12.464  15.485 1.00 . A C .  13 THR HG21 1 1 
       28 45751 1 1 13 THR HG22 H   80.478 -11.346  15.903 1.00 . A C .  13 THR HG22 1 1 
       28 45752 1 1 13 THR HG23 H   81.876 -11.511  16.966 1.00 . A C .  13 THR HG23 1 1 
       28 45753 1 1 13 THR N    N   83.110 -10.421  12.868 1.00 . A C .  13 THR N    1 1 
       28 45754 1 1 13 THR O    O   81.414  -8.264  12.901 1.00 . A C .  13 THR O    1 1 
       28 45755 1 1 13 THR OG1  O   83.665 -10.535  15.329 1.00 . A C .  13 THR OG1  1 1 
       28 45756 1 1 14 GLU C    C   79.142  -7.171  13.742 1.00 . A C .  14 GLU C    1 1 
       28 45757 1 1 14 GLU CA   C   78.686  -8.523  13.202 1.00 . A C .  14 GLU CA   1 1 
       28 45758 1 1 14 GLU CB   C   77.330  -8.876  13.815 1.00 . A C .  14 GLU CB   1 1 
       28 45759 1 1 14 GLU CD   C   76.226  -9.418  15.988 1.00 . A C .  14 GLU CD   1 1 
       28 45760 1 1 14 GLU CG   C   77.386  -8.677  15.332 1.00 . A C .  14 GLU CG   1 1 
       28 45761 1 1 14 GLU H    H   79.375 -10.421  13.855 1.00 . A C .  14 GLU H    1 1 
       28 45762 1 1 14 GLU HA   H   78.578  -8.453  12.129 1.00 . A C .  14 GLU HA   1 1 
       28 45763 1 1 14 GLU HB2  H   76.567  -8.235  13.394 1.00 . A C .  14 GLU HB2  1 1 
       28 45764 1 1 14 GLU HB3  H   77.094  -9.907  13.598 1.00 . A C .  14 GLU HB3  1 1 
       28 45765 1 1 14 GLU HG2  H   78.321  -9.063  15.711 1.00 . A C .  14 GLU HG2  1 1 
       28 45766 1 1 14 GLU HG3  H   77.312  -7.624  15.559 1.00 . A C .  14 GLU HG3  1 1 
       28 45767 1 1 14 GLU N    N   79.674  -9.553  13.511 1.00 . A C .  14 GLU N    1 1 
       28 45768 1 1 14 GLU O    O   78.769  -6.120  13.220 1.00 . A C .  14 GLU O    1 1 
       28 45769 1 1 14 GLU OE1  O   75.112  -8.927  15.905 1.00 . A C .  14 GLU OE1  1 1 
       28 45770 1 1 14 GLU OE2  O   76.468 -10.465  16.564 1.00 . A C .  14 GLU OE2  1 1 
       28 45771 1 1 15 GLU C    C   81.089  -5.090  14.335 1.00 . A C .  15 GLU C    1 1 
       28 45772 1 1 15 GLU CA   C   80.458  -5.978  15.398 1.00 . A C .  15 GLU CA   1 1 
       28 45773 1 1 15 GLU CB   C   81.511  -6.284  16.465 1.00 . A C .  15 GLU CB   1 1 
       28 45774 1 1 15 GLU CD   C   81.215  -6.735  18.900 1.00 . A C .  15 GLU CD   1 1 
       28 45775 1 1 15 GLU CG   C   80.935  -7.257  17.494 1.00 . A C .  15 GLU CG   1 1 
       28 45776 1 1 15 GLU H    H   80.220  -8.075  15.170 1.00 . A C .  15 GLU H    1 1 
       28 45777 1 1 15 GLU HA   H   79.636  -5.449  15.858 1.00 . A C .  15 GLU HA   1 1 
       28 45778 1 1 15 GLU HB2  H   82.379  -6.723  15.994 1.00 . A C .  15 GLU HB2  1 1 
       28 45779 1 1 15 GLU HB3  H   81.797  -5.368  16.960 1.00 . A C .  15 GLU HB3  1 1 
       28 45780 1 1 15 GLU HG2  H   79.868  -7.346  17.348 1.00 . A C .  15 GLU HG2  1 1 
       28 45781 1 1 15 GLU HG3  H   81.397  -8.226  17.373 1.00 . A C .  15 GLU HG3  1 1 
       28 45782 1 1 15 GLU N    N   79.955  -7.209  14.795 1.00 . A C .  15 GLU N    1 1 
       28 45783 1 1 15 GLU O    O   80.645  -3.967  14.099 1.00 . A C .  15 GLU O    1 1 
       28 45784 1 1 15 GLU OE1  O   82.330  -6.302  19.139 1.00 . A C .  15 GLU OE1  1 1 
       28 45785 1 1 15 GLU OE2  O   80.310  -6.775  19.716 1.00 . A C .  15 GLU OE2  1 1 
       28 45786 1 1 16 GLN C    C   81.887  -4.618  11.479 1.00 . A C .  16 GLN C    1 1 
       28 45787 1 1 16 GLN CA   C   82.827  -4.845  12.665 1.00 . A C .  16 GLN CA   1 1 
       28 45788 1 1 16 GLN CB   C   84.119  -5.579  12.227 1.00 . A C .  16 GLN CB   1 1 
       28 45789 1 1 16 GLN CD   C   85.520  -6.254  10.273 1.00 . A C .  16 GLN CD   1 1 
       28 45790 1 1 16 GLN CG   C   84.104  -5.918  10.729 1.00 . A C .  16 GLN CG   1 1 
       28 45791 1 1 16 GLN H    H   82.451  -6.505  13.931 1.00 . A C .  16 GLN H    1 1 
       28 45792 1 1 16 GLN HA   H   83.099  -3.884  13.076 1.00 . A C .  16 GLN HA   1 1 
       28 45793 1 1 16 GLN HB2  H   84.970  -4.947  12.434 1.00 . A C .  16 GLN HB2  1 1 
       28 45794 1 1 16 GLN HB3  H   84.216  -6.495  12.793 1.00 . A C .  16 GLN HB3  1 1 
       28 45795 1 1 16 GLN HE21 H   85.691  -4.633   9.138 1.00 . A C .  16 GLN HE21 1 1 
       28 45796 1 1 16 GLN HE22 H   87.047  -5.654   9.155 1.00 . A C .  16 GLN HE22 1 1 
       28 45797 1 1 16 GLN HG2  H   83.458  -6.766  10.557 1.00 . A C .  16 GLN HG2  1 1 
       28 45798 1 1 16 GLN HG3  H   83.743  -5.068  10.169 1.00 . A C .  16 GLN HG3  1 1 
       28 45799 1 1 16 GLN N    N   82.137  -5.606  13.699 1.00 . A C .  16 GLN N    1 1 
       28 45800 1 1 16 GLN NE2  N   86.137  -5.446   9.454 1.00 . A C .  16 GLN NE2  1 1 
       28 45801 1 1 16 GLN O    O   81.726  -3.499  11.004 1.00 . A C .  16 GLN O    1 1 
       28 45802 1 1 16 GLN OE1  O   86.083  -7.272  10.674 1.00 . A C .  16 GLN OE1  1 1 
       28 45803 1 1 17 LYS C    C   79.491  -4.347   9.980 1.00 . A C .  17 LYS C    1 1 
       28 45804 1 1 17 LYS CA   C   80.349  -5.605   9.879 1.00 . A C .  17 LYS CA   1 1 
       28 45805 1 1 17 LYS CB   C   79.429  -6.826   9.839 1.00 . A C .  17 LYS CB   1 1 
       28 45806 1 1 17 LYS CD   C   81.165  -8.039   8.514 1.00 . A C .  17 LYS CD   1 1 
       28 45807 1 1 17 LYS CE   C   81.155  -9.399   7.816 1.00 . A C .  17 LYS CE   1 1 
       28 45808 1 1 17 LYS CG   C   80.273  -8.099   9.755 1.00 . A C .  17 LYS CG   1 1 
       28 45809 1 1 17 LYS H    H   81.435  -6.567  11.428 1.00 . A C .  17 LYS H    1 1 
       28 45810 1 1 17 LYS HA   H   80.920  -5.569   8.964 1.00 . A C .  17 LYS HA   1 1 
       28 45811 1 1 17 LYS HB2  H   78.826  -6.850  10.734 1.00 . A C .  17 LYS HB2  1 1 
       28 45812 1 1 17 LYS HB3  H   78.788  -6.765   8.973 1.00 . A C .  17 LYS HB3  1 1 
       28 45813 1 1 17 LYS HD2  H   80.792  -7.283   7.839 1.00 . A C .  17 LYS HD2  1 1 
       28 45814 1 1 17 LYS HD3  H   82.175  -7.795   8.808 1.00 . A C .  17 LYS HD3  1 1 
       28 45815 1 1 17 LYS HE2  H   81.712  -9.334   6.892 1.00 . A C .  17 LYS HE2  1 1 
       28 45816 1 1 17 LYS HE3  H   81.610 -10.137   8.460 1.00 . A C .  17 LYS HE3  1 1 
       28 45817 1 1 17 LYS HG2  H   80.888  -8.182  10.639 1.00 . A C .  17 LYS HG2  1 1 
       28 45818 1 1 17 LYS HG3  H   79.622  -8.958   9.687 1.00 . A C .  17 LYS HG3  1 1 
       28 45819 1 1 17 LYS HZ1  H   79.172  -8.944   7.375 1.00 . A C .  17 LYS HZ1  1 1 
       28 45820 1 1 17 LYS HZ2  H   79.368 -10.339   8.323 1.00 . A C .  17 LYS HZ2  1 1 
       28 45821 1 1 17 LYS HZ3  H   79.725 -10.380   6.663 1.00 . A C .  17 LYS HZ3  1 1 
       28 45822 1 1 17 LYS N    N   81.270  -5.697  11.010 1.00 . A C .  17 LYS N    1 1 
       28 45823 1 1 17 LYS NZ   N   79.749  -9.796   7.522 1.00 . A C .  17 LYS NZ   1 1 
       28 45824 1 1 17 LYS O    O   79.282  -3.639   8.994 1.00 . A C .  17 LYS O    1 1 
       28 45825 1 1 18 ASN C    C   78.858  -1.631  10.989 1.00 . A C .  18 ASN C    1 1 
       28 45826 1 1 18 ASN CA   C   78.141  -2.912  11.408 1.00 . A C .  18 ASN CA   1 1 
       28 45827 1 1 18 ASN CB   C   77.753  -2.808  12.885 1.00 . A C .  18 ASN CB   1 1 
       28 45828 1 1 18 ASN CG   C   76.940  -4.035  13.286 1.00 . A C .  18 ASN CG   1 1 
       28 45829 1 1 18 ASN H    H   79.182  -4.687  11.930 1.00 . A C .  18 ASN H    1 1 
       28 45830 1 1 18 ASN HA   H   77.242  -3.016  10.820 1.00 . A C .  18 ASN HA   1 1 
       28 45831 1 1 18 ASN HB2  H   78.647  -2.754  13.489 1.00 . A C .  18 ASN HB2  1 1 
       28 45832 1 1 18 ASN HB3  H   77.159  -1.920  13.039 1.00 . A C .  18 ASN HB3  1 1 
       28 45833 1 1 18 ASN HD21 H   76.928  -3.567  15.216 1.00 . A C .  18 ASN HD21 1 1 
       28 45834 1 1 18 ASN HD22 H   76.113  -5.000  14.812 1.00 . A C .  18 ASN HD22 1 1 
       28 45835 1 1 18 ASN N    N   78.987  -4.083  11.183 1.00 . A C .  18 ASN N    1 1 
       28 45836 1 1 18 ASN ND2  N   76.636  -4.216  14.542 1.00 . A C .  18 ASN ND2  1 1 
       28 45837 1 1 18 ASN O    O   78.224  -0.649  10.602 1.00 . A C .  18 ASN O    1 1 
       28 45838 1 1 18 ASN OD1  O   76.572  -4.849  12.440 1.00 . A C .  18 ASN OD1  1 1 
       28 45839 1 1 19 GLU C    C   81.050  -0.367   9.170 1.00 . A C .  19 GLU C    1 1 
       28 45840 1 1 19 GLU CA   C   80.974  -0.481  10.691 1.00 . A C .  19 GLU CA   1 1 
       28 45841 1 1 19 GLU CB   C   82.389  -0.571  11.295 1.00 . A C .  19 GLU CB   1 1 
       28 45842 1 1 19 GLU CD   C   84.774  -1.221  10.931 1.00 . A C .  19 GLU CD   1 1 
       28 45843 1 1 19 GLU CG   C   83.378  -1.219  10.315 1.00 . A C .  19 GLU CG   1 1 
       28 45844 1 1 19 GLU H    H   80.639  -2.460  11.381 1.00 . A C .  19 GLU H    1 1 
       28 45845 1 1 19 GLU HA   H   80.489   0.403  11.079 1.00 . A C .  19 GLU HA   1 1 
       28 45846 1 1 19 GLU HB2  H   82.731   0.419  11.531 1.00 . A C .  19 GLU HB2  1 1 
       28 45847 1 1 19 GLU HB3  H   82.351  -1.158  12.201 1.00 . A C .  19 GLU HB3  1 1 
       28 45848 1 1 19 GLU HG2  H   83.076  -2.234  10.112 1.00 . A C .  19 GLU HG2  1 1 
       28 45849 1 1 19 GLU HG3  H   83.394  -0.656   9.395 1.00 . A C .  19 GLU HG3  1 1 
       28 45850 1 1 19 GLU N    N   80.185  -1.650  11.068 1.00 . A C .  19 GLU N    1 1 
       28 45851 1 1 19 GLU O    O   80.802   0.693   8.593 1.00 . A C .  19 GLU O    1 1 
       28 45852 1 1 19 GLU OE1  O   84.884  -0.895  12.101 1.00 . A C .  19 GLU OE1  1 1 
       28 45853 1 1 19 GLU OE2  O   85.712  -1.550  10.223 1.00 . A C .  19 GLU OE2  1 1 
       28 45854 1 1 20 PHE C    C   80.169  -1.134   6.436 1.00 . A C .  20 PHE C    1 1 
       28 45855 1 1 20 PHE CA   C   81.499  -1.521   7.078 1.00 . A C .  20 PHE CA   1 1 
       28 45856 1 1 20 PHE CB   C   81.886  -2.926   6.612 1.00 . A C .  20 PHE CB   1 1 
       28 45857 1 1 20 PHE CD1  C   83.727  -1.920   5.214 1.00 . A C .  20 PHE CD1  1 1 
       28 45858 1 1 20 PHE CD2  C   84.206  -3.908   6.517 1.00 . A C .  20 PHE CD2  1 1 
       28 45859 1 1 20 PHE CE1  C   85.045  -1.913   4.741 1.00 . A C .  20 PHE CE1  1 1 
       28 45860 1 1 20 PHE CE2  C   85.524  -3.901   6.044 1.00 . A C .  20 PHE CE2  1 1 
       28 45861 1 1 20 PHE CG   C   83.308  -2.917   6.102 1.00 . A C .  20 PHE CG   1 1 
       28 45862 1 1 20 PHE CZ   C   85.943  -2.903   5.156 1.00 . A C .  20 PHE CZ   1 1 
       28 45863 1 1 20 PHE H    H   81.574  -2.287   9.055 1.00 . A C .  20 PHE H    1 1 
       28 45864 1 1 20 PHE HA   H   82.260  -0.825   6.760 1.00 . A C .  20 PHE HA   1 1 
       28 45865 1 1 20 PHE HB2  H   81.804  -3.615   7.440 1.00 . A C .  20 PHE HB2  1 1 
       28 45866 1 1 20 PHE HB3  H   81.222  -3.237   5.819 1.00 . A C .  20 PHE HB3  1 1 
       28 45867 1 1 20 PHE HD1  H   83.035  -1.155   4.894 1.00 . A C .  20 PHE HD1  1 1 
       28 45868 1 1 20 PHE HD2  H   83.883  -4.677   7.202 1.00 . A C .  20 PHE HD2  1 1 
       28 45869 1 1 20 PHE HE1  H   85.368  -1.143   4.056 1.00 . A C .  20 PHE HE1  1 1 
       28 45870 1 1 20 PHE HE2  H   86.217  -4.665   6.364 1.00 . A C .  20 PHE HE2  1 1 
       28 45871 1 1 20 PHE HZ   H   86.959  -2.897   4.792 1.00 . A C .  20 PHE HZ   1 1 
       28 45872 1 1 20 PHE N    N   81.392  -1.479   8.534 1.00 . A C .  20 PHE N    1 1 
       28 45873 1 1 20 PHE O    O   80.136  -0.517   5.371 1.00 . A C .  20 PHE O    1 1 
       28 45874 1 1 21 LYS C    C   77.491   0.316   6.663 1.00 . A C .  21 LYS C    1 1 
       28 45875 1 1 21 LYS CA   C   77.743  -1.185   6.580 1.00 . A C .  21 LYS CA   1 1 
       28 45876 1 1 21 LYS CB   C   76.665  -1.921   7.380 1.00 . A C .  21 LYS CB   1 1 
       28 45877 1 1 21 LYS CD   C   75.785  -4.201   6.857 1.00 . A C .  21 LYS CD   1 1 
       28 45878 1 1 21 LYS CE   C   75.394  -5.299   7.848 1.00 . A C .  21 LYS CE   1 1 
       28 45879 1 1 21 LYS CG   C   76.981  -3.417   7.403 1.00 . A C .  21 LYS CG   1 1 
       28 45880 1 1 21 LYS H    H   79.159  -1.991   7.942 1.00 . A C .  21 LYS H    1 1 
       28 45881 1 1 21 LYS HA   H   77.685  -1.494   5.548 1.00 . A C .  21 LYS HA   1 1 
       28 45882 1 1 21 LYS HB2  H   76.644  -1.540   8.391 1.00 . A C .  21 LYS HB2  1 1 
       28 45883 1 1 21 LYS HB3  H   75.703  -1.765   6.916 1.00 . A C .  21 LYS HB3  1 1 
       28 45884 1 1 21 LYS HD2  H   74.950  -3.530   6.714 1.00 . A C .  21 LYS HD2  1 1 
       28 45885 1 1 21 LYS HD3  H   76.051  -4.650   5.911 1.00 . A C .  21 LYS HD3  1 1 
       28 45886 1 1 21 LYS HE2  H   75.834  -6.236   7.539 1.00 . A C .  21 LYS HE2  1 1 
       28 45887 1 1 21 LYS HE3  H   75.753  -5.041   8.833 1.00 . A C .  21 LYS HE3  1 1 
       28 45888 1 1 21 LYS HG2  H   77.849  -3.610   6.790 1.00 . A C .  21 LYS HG2  1 1 
       28 45889 1 1 21 LYS HG3  H   77.180  -3.727   8.418 1.00 . A C .  21 LYS HG3  1 1 
       28 45890 1 1 21 LYS HZ1  H   73.654  -6.407   8.140 1.00 . A C .  21 LYS HZ1  1 1 
       28 45891 1 1 21 LYS HZ2  H   73.523  -5.214   6.938 1.00 . A C .  21 LYS HZ2  1 1 
       28 45892 1 1 21 LYS HZ3  H   73.515  -4.774   8.579 1.00 . A C .  21 LYS HZ3  1 1 
       28 45893 1 1 21 LYS N    N   79.073  -1.502   7.097 1.00 . A C .  21 LYS N    1 1 
       28 45894 1 1 21 LYS NZ   N   73.909  -5.434   7.879 1.00 . A C .  21 LYS NZ   1 1 
       28 45895 1 1 21 LYS O    O   76.789   0.890   5.831 1.00 . A C .  21 LYS O    1 1 
       28 45896 1 1 22 ALA C    C   78.495   3.133   6.661 1.00 . A C .  22 ALA C    1 1 
       28 45897 1 1 22 ALA CA   C   77.923   2.385   7.860 1.00 . A C .  22 ALA CA   1 1 
       28 45898 1 1 22 ALA CB   C   78.642   2.847   9.130 1.00 . A C .  22 ALA CB   1 1 
       28 45899 1 1 22 ALA H    H   78.632   0.434   8.304 1.00 . A C .  22 ALA H    1 1 
       28 45900 1 1 22 ALA HA   H   76.872   2.616   7.948 1.00 . A C .  22 ALA HA   1 1 
       28 45901 1 1 22 ALA HB1  H   78.336   2.230   9.962 1.00 . A C .  22 ALA HB1  1 1 
       28 45902 1 1 22 ALA HB2  H   78.386   3.877   9.334 1.00 . A C .  22 ALA HB2  1 1 
       28 45903 1 1 22 ALA HB3  H   79.710   2.763   8.993 1.00 . A C .  22 ALA HB3  1 1 
       28 45904 1 1 22 ALA N    N   78.081   0.945   7.675 1.00 . A C .  22 ALA N    1 1 
       28 45905 1 1 22 ALA O    O   77.860   4.032   6.113 1.00 . A C .  22 ALA O    1 1 
       28 45906 1 1 23 ALA C    C   79.555   3.153   3.847 1.00 . A C .  23 ALA C    1 1 
       28 45907 1 1 23 ALA CA   C   80.358   3.389   5.122 1.00 . A C .  23 ALA CA   1 1 
       28 45908 1 1 23 ALA CB   C   81.772   2.835   4.931 1.00 . A C .  23 ALA CB   1 1 
       28 45909 1 1 23 ALA H    H   80.163   2.024   6.736 1.00 . A C .  23 ALA H    1 1 
       28 45910 1 1 23 ALA HA   H   80.421   4.451   5.305 1.00 . A C .  23 ALA HA   1 1 
       28 45911 1 1 23 ALA HB1  H   81.962   2.068   5.667 1.00 . A C .  23 ALA HB1  1 1 
       28 45912 1 1 23 ALA HB2  H   82.490   3.633   5.050 1.00 . A C .  23 ALA HB2  1 1 
       28 45913 1 1 23 ALA HB3  H   81.864   2.413   3.941 1.00 . A C .  23 ALA HB3  1 1 
       28 45914 1 1 23 ALA N    N   79.704   2.749   6.261 1.00 . A C .  23 ALA N    1 1 
       28 45915 1 1 23 ALA O    O   79.288   4.081   3.084 1.00 . A C .  23 ALA O    1 1 
       28 45916 1 1 24 PHE C    C   77.202   2.489   2.294 1.00 . A C .  24 PHE C    1 1 
       28 45917 1 1 24 PHE CA   C   78.396   1.553   2.437 1.00 . A C .  24 PHE CA   1 1 
       28 45918 1 1 24 PHE CB   C   77.897   0.109   2.520 1.00 . A C .  24 PHE CB   1 1 
       28 45919 1 1 24 PHE CD1  C   80.355  -0.445   2.503 1.00 . A C .  24 PHE CD1  1 1 
       28 45920 1 1 24 PHE CD2  C   78.821  -1.994   3.564 1.00 . A C .  24 PHE CD2  1 1 
       28 45921 1 1 24 PHE CE1  C   81.427  -1.283   2.828 1.00 . A C .  24 PHE CE1  1 1 
       28 45922 1 1 24 PHE CE2  C   79.894  -2.833   3.889 1.00 . A C .  24 PHE CE2  1 1 
       28 45923 1 1 24 PHE CG   C   79.052  -0.800   2.871 1.00 . A C .  24 PHE CG   1 1 
       28 45924 1 1 24 PHE CZ   C   81.198  -2.477   3.521 1.00 . A C .  24 PHE CZ   1 1 
       28 45925 1 1 24 PHE H    H   79.411   1.199   4.268 1.00 . A C .  24 PHE H    1 1 
       28 45926 1 1 24 PHE HA   H   79.026   1.654   1.567 1.00 . A C .  24 PHE HA   1 1 
       28 45927 1 1 24 PHE HB2  H   77.133   0.034   3.281 1.00 . A C .  24 PHE HB2  1 1 
       28 45928 1 1 24 PHE HB3  H   77.486  -0.185   1.566 1.00 . A C .  24 PHE HB3  1 1 
       28 45929 1 1 24 PHE HD1  H   80.532   0.476   1.968 1.00 . A C .  24 PHE HD1  1 1 
       28 45930 1 1 24 PHE HD2  H   77.816  -2.269   3.847 1.00 . A C .  24 PHE HD2  1 1 
       28 45931 1 1 24 PHE HE1  H   82.432  -1.007   2.543 1.00 . A C .  24 PHE HE1  1 1 
       28 45932 1 1 24 PHE HE2  H   79.717  -3.755   4.424 1.00 . A C .  24 PHE HE2  1 1 
       28 45933 1 1 24 PHE HZ   H   82.026  -3.124   3.772 1.00 . A C .  24 PHE HZ   1 1 
       28 45934 1 1 24 PHE N    N   79.171   1.899   3.625 1.00 . A C .  24 PHE N    1 1 
       28 45935 1 1 24 PHE O    O   76.690   2.701   1.195 1.00 . A C .  24 PHE O    1 1 
       28 45936 1 1 25 ASP C    C   76.076   5.322   2.841 1.00 . A C .  25 ASP C    1 1 
       28 45937 1 1 25 ASP CA   C   75.639   3.975   3.405 1.00 . A C .  25 ASP CA   1 1 
       28 45938 1 1 25 ASP CB   C   75.084   4.171   4.817 1.00 . A C .  25 ASP CB   1 1 
       28 45939 1 1 25 ASP CG   C   74.407   2.885   5.279 1.00 . A C .  25 ASP CG   1 1 
       28 45940 1 1 25 ASP H    H   77.220   2.852   4.265 1.00 . A C .  25 ASP H    1 1 
       28 45941 1 1 25 ASP HA   H   74.862   3.567   2.776 1.00 . A C .  25 ASP HA   1 1 
       28 45942 1 1 25 ASP HB2  H   75.891   4.417   5.491 1.00 . A C .  25 ASP HB2  1 1 
       28 45943 1 1 25 ASP HB3  H   74.362   4.974   4.812 1.00 . A C .  25 ASP HB3  1 1 
       28 45944 1 1 25 ASP N    N   76.769   3.053   3.418 1.00 . A C .  25 ASP N    1 1 
       28 45945 1 1 25 ASP O    O   75.311   6.006   2.162 1.00 . A C .  25 ASP O    1 1 
       28 45946 1 1 25 ASP OD1  O   74.298   1.974   4.475 1.00 . A C .  25 ASP OD1  1 1 
       28 45947 1 1 25 ASP OD2  O   74.008   2.830   6.431 1.00 . A C .  25 ASP OD2  1 1 
       28 45948 1 1 26 ILE C    C   78.492   6.738   1.256 1.00 . A C .  26 ILE C    1 1 
       28 45949 1 1 26 ILE CA   C   77.865   6.948   2.631 1.00 . A C .  26 ILE CA   1 1 
       28 45950 1 1 26 ILE CB   C   78.920   7.490   3.597 1.00 . A C .  26 ILE CB   1 1 
       28 45951 1 1 26 ILE CD1  C   77.828   6.842   5.746 1.00 . A C .  26 ILE CD1  1 1 
       28 45952 1 1 26 ILE CG1  C   78.228   8.016   4.854 1.00 . A C .  26 ILE CG1  1 1 
       28 45953 1 1 26 ILE CG2  C   79.691   8.630   2.932 1.00 . A C .  26 ILE CG2  1 1 
       28 45954 1 1 26 ILE H    H   77.892   5.102   3.662 1.00 . A C .  26 ILE H    1 1 
       28 45955 1 1 26 ILE HA   H   77.064   7.667   2.547 1.00 . A C .  26 ILE HA   1 1 
       28 45956 1 1 26 ILE HB   H   79.606   6.699   3.864 1.00 . A C .  26 ILE HB   1 1 
       28 45957 1 1 26 ILE HD11 H   76.755   6.717   5.714 1.00 . A C .  26 ILE HD11 1 1 
       28 45958 1 1 26 ILE HD12 H   78.139   7.040   6.762 1.00 . A C .  26 ILE HD12 1 1 
       28 45959 1 1 26 ILE HD13 H   78.307   5.942   5.391 1.00 . A C .  26 ILE HD13 1 1 
       28 45960 1 1 26 ILE HG12 H   78.903   8.664   5.393 1.00 . A C .  26 ILE HG12 1 1 
       28 45961 1 1 26 ILE HG13 H   77.345   8.568   4.573 1.00 . A C .  26 ILE HG13 1 1 
       28 45962 1 1 26 ILE HG21 H   79.186   8.925   2.024 1.00 . A C .  26 ILE HG21 1 1 
       28 45963 1 1 26 ILE HG22 H   80.692   8.299   2.699 1.00 . A C .  26 ILE HG22 1 1 
       28 45964 1 1 26 ILE HG23 H   79.739   9.472   3.607 1.00 . A C .  26 ILE HG23 1 1 
       28 45965 1 1 26 ILE N    N   77.324   5.689   3.123 1.00 . A C .  26 ILE N    1 1 
       28 45966 1 1 26 ILE O    O   78.422   7.606   0.386 1.00 . A C .  26 ILE O    1 1 
       28 45967 1 1 27 PHE C    C   78.703   5.431  -1.334 1.00 . A C .  27 PHE C    1 1 
       28 45968 1 1 27 PHE CA   C   79.715   5.240  -0.214 1.00 . A C .  27 PHE CA   1 1 
       28 45969 1 1 27 PHE CB   C   80.209   3.792  -0.217 1.00 . A C .  27 PHE CB   1 1 
       28 45970 1 1 27 PHE CD1  C   82.662   4.310  -0.463 1.00 . A C .  27 PHE CD1  1 1 
       28 45971 1 1 27 PHE CD2  C   81.910   3.152   1.530 1.00 . A C .  27 PHE CD2  1 1 
       28 45972 1 1 27 PHE CE1  C   83.978   4.273   0.012 1.00 . A C .  27 PHE CE1  1 1 
       28 45973 1 1 27 PHE CE2  C   83.226   3.115   2.005 1.00 . A C .  27 PHE CE2  1 1 
       28 45974 1 1 27 PHE CG   C   81.628   3.750   0.296 1.00 . A C .  27 PHE CG   1 1 
       28 45975 1 1 27 PHE CZ   C   84.260   3.675   1.246 1.00 . A C .  27 PHE CZ   1 1 
       28 45976 1 1 27 PHE H    H   79.108   4.906   1.791 1.00 . A C .  27 PHE H    1 1 
       28 45977 1 1 27 PHE HA   H   80.553   5.899  -0.378 1.00 . A C .  27 PHE HA   1 1 
       28 45978 1 1 27 PHE HB2  H   79.576   3.193   0.421 1.00 . A C .  27 PHE HB2  1 1 
       28 45979 1 1 27 PHE HB3  H   80.180   3.402  -1.224 1.00 . A C .  27 PHE HB3  1 1 
       28 45980 1 1 27 PHE HD1  H   82.443   4.772  -1.414 1.00 . A C .  27 PHE HD1  1 1 
       28 45981 1 1 27 PHE HD2  H   81.112   2.719   2.116 1.00 . A C .  27 PHE HD2  1 1 
       28 45982 1 1 27 PHE HE1  H   84.775   4.705  -0.574 1.00 . A C .  27 PHE HE1  1 1 
       28 45983 1 1 27 PHE HE2  H   83.444   2.653   2.958 1.00 . A C .  27 PHE HE2  1 1 
       28 45984 1 1 27 PHE HZ   H   85.276   3.647   1.612 1.00 . A C .  27 PHE HZ   1 1 
       28 45985 1 1 27 PHE N    N   79.093   5.564   1.066 1.00 . A C .  27 PHE N    1 1 
       28 45986 1 1 27 PHE O    O   79.007   5.999  -2.383 1.00 . A C .  27 PHE O    1 1 
       28 45987 1 1 28 VAL C    C   75.278   5.913  -1.440 1.00 . A C .  28 VAL C    1 1 
       28 45988 1 1 28 VAL CA   C   76.406   5.093  -2.051 1.00 . A C .  28 VAL CA   1 1 
       28 45989 1 1 28 VAL CB   C   75.871   3.718  -2.451 1.00 . A C .  28 VAL CB   1 1 
       28 45990 1 1 28 VAL CG1  C   76.894   3.015  -3.346 1.00 . A C .  28 VAL CG1  1 1 
       28 45991 1 1 28 VAL CG2  C   75.633   2.880  -1.194 1.00 . A C .  28 VAL CG2  1 1 
       28 45992 1 1 28 VAL H    H   77.307   4.534  -0.219 1.00 . A C .  28 VAL H    1 1 
       28 45993 1 1 28 VAL HA   H   76.777   5.599  -2.930 1.00 . A C .  28 VAL HA   1 1 
       28 45994 1 1 28 VAL HB   H   74.942   3.837  -2.990 1.00 . A C .  28 VAL HB   1 1 
       28 45995 1 1 28 VAL HG11 H   76.547   3.028  -4.369 1.00 . A C .  28 VAL HG11 1 1 
       28 45996 1 1 28 VAL HG12 H   77.013   1.992  -3.021 1.00 . A C .  28 VAL HG12 1 1 
       28 45997 1 1 28 VAL HG13 H   77.842   3.526  -3.281 1.00 . A C .  28 VAL HG13 1 1 
       28 45998 1 1 28 VAL HG21 H   76.477   2.225  -1.032 1.00 . A C .  28 VAL HG21 1 1 
       28 45999 1 1 28 VAL HG22 H   74.738   2.288  -1.320 1.00 . A C .  28 VAL HG22 1 1 
       28 46000 1 1 28 VAL HG23 H   75.516   3.533  -0.342 1.00 . A C .  28 VAL HG23 1 1 
       28 46001 1 1 28 VAL N    N   77.486   4.963  -1.082 1.00 . A C .  28 VAL N    1 1 
       28 46002 1 1 28 VAL O    O   74.097   5.615  -1.619 1.00 . A C .  28 VAL O    1 1 
       28 46003 1 1 29 LEU C    C   73.863   8.585  -1.078 1.00 . A C .  29 LEU C    1 1 
       28 46004 1 1 29 LEU CA   C   74.701   7.825  -0.044 1.00 . A C .  29 LEU CA   1 1 
       28 46005 1 1 29 LEU CB   C   75.443   8.795   0.906 1.00 . A C .  29 LEU CB   1 1 
       28 46006 1 1 29 LEU CD1  C   74.091  10.903   0.850 1.00 . A C .  29 LEU CD1  1 1 
       28 46007 1 1 29 LEU CD2  C   76.582  11.021   0.967 1.00 . A C .  29 LEU CD2  1 1 
       28 46008 1 1 29 LEU CG   C   75.394  10.243   0.395 1.00 . A C .  29 LEU CG   1 1 
       28 46009 1 1 29 LEU H    H   76.625   7.130  -0.595 1.00 . A C .  29 LEU H    1 1 
       28 46010 1 1 29 LEU HA   H   74.037   7.212   0.542 1.00 . A C .  29 LEU HA   1 1 
       28 46011 1 1 29 LEU HB2  H   74.994   8.748   1.888 1.00 . A C .  29 LEU HB2  1 1 
       28 46012 1 1 29 LEU HB3  H   76.475   8.485   0.980 1.00 . A C .  29 LEU HB3  1 1 
       28 46013 1 1 29 LEU HD11 H   73.373  10.140   1.113 1.00 . A C .  29 LEU HD11 1 1 
       28 46014 1 1 29 LEU HD12 H   73.695  11.508   0.048 1.00 . A C .  29 LEU HD12 1 1 
       28 46015 1 1 29 LEU HD13 H   74.285  11.527   1.709 1.00 . A C .  29 LEU HD13 1 1 
       28 46016 1 1 29 LEU HD21 H   77.458  10.390   0.965 1.00 . A C .  29 LEU HD21 1 1 
       28 46017 1 1 29 LEU HD22 H   76.359  11.325   1.979 1.00 . A C .  29 LEU HD22 1 1 
       28 46018 1 1 29 LEU HD23 H   76.765  11.895   0.360 1.00 . A C .  29 LEU HD23 1 1 
       28 46019 1 1 29 LEU HG   H   75.443  10.248  -0.684 1.00 . A C .  29 LEU HG   1 1 
       28 46020 1 1 29 LEU N    N   75.667   6.952  -0.703 1.00 . A C .  29 LEU N    1 1 
       28 46021 1 1 29 LEU O    O   72.885   9.250  -0.737 1.00 . A C .  29 LEU O    1 1 
       28 46022 1 1 30 GLY C    C   73.586   8.302  -4.696 1.00 . A C .  30 GLY C    1 1 
       28 46023 1 1 30 GLY CA   C   73.537   9.139  -3.422 1.00 . A C .  30 GLY CA   1 1 
       28 46024 1 1 30 GLY H    H   75.039   7.924  -2.554 1.00 . A C .  30 GLY H    1 1 
       28 46025 1 1 30 GLY HA2  H   72.507   9.283  -3.127 1.00 . A C .  30 GLY HA2  1 1 
       28 46026 1 1 30 GLY HA3  H   73.992  10.099  -3.613 1.00 . A C .  30 GLY HA3  1 1 
       28 46027 1 1 30 GLY N    N   74.256   8.469  -2.342 1.00 . A C .  30 GLY N    1 1 
       28 46028 1 1 30 GLY O    O   73.591   8.832  -5.807 1.00 . A C .  30 GLY O    1 1 
       28 46029 1 1 31 ALA C    C   72.412   5.230  -5.738 1.00 . A C .  31 ALA C    1 1 
       28 46030 1 1 31 ALA CA   C   73.679   6.071  -5.661 1.00 . A C .  31 ALA CA   1 1 
       28 46031 1 1 31 ALA CB   C   74.887   5.141  -5.546 1.00 . A C .  31 ALA CB   1 1 
       28 46032 1 1 31 ALA H    H   73.622   6.618  -3.612 1.00 . A C .  31 ALA H    1 1 
       28 46033 1 1 31 ALA HA   H   73.768   6.645  -6.571 1.00 . A C .  31 ALA HA   1 1 
       28 46034 1 1 31 ALA HB1  H   75.687   5.510  -6.172 1.00 . A C .  31 ALA HB1  1 1 
       28 46035 1 1 31 ALA HB2  H   74.609   4.147  -5.866 1.00 . A C .  31 ALA HB2  1 1 
       28 46036 1 1 31 ALA HB3  H   75.220   5.109  -4.519 1.00 . A C .  31 ALA HB3  1 1 
       28 46037 1 1 31 ALA N    N   73.626   6.983  -4.521 1.00 . A C .  31 ALA N    1 1 
       28 46038 1 1 31 ALA O    O   71.775   4.937  -4.726 1.00 . A C .  31 ALA O    1 1 
       28 46039 1 1 32 GLU C    C   70.757   2.939  -6.131 1.00 . A C .  32 GLU C    1 1 
       28 46040 1 1 32 GLU CA   C   70.868   4.036  -7.185 1.00 . A C .  32 GLU CA   1 1 
       28 46041 1 1 32 GLU CB   C   70.929   3.395  -8.570 1.00 . A C .  32 GLU CB   1 1 
       28 46042 1 1 32 GLU CD   C   68.455   3.453  -8.900 1.00 . A C .  32 GLU CD   1 1 
       28 46043 1 1 32 GLU CG   C   69.795   3.943  -9.439 1.00 . A C .  32 GLU CG   1 1 
       28 46044 1 1 32 GLU H    H   72.611   5.113  -7.724 1.00 . A C .  32 GLU H    1 1 
       28 46045 1 1 32 GLU HA   H   69.995   4.668  -7.131 1.00 . A C .  32 GLU HA   1 1 
       28 46046 1 1 32 GLU HB2  H   71.880   3.631  -9.027 1.00 . A C .  32 GLU HB2  1 1 
       28 46047 1 1 32 GLU HB3  H   70.827   2.325  -8.478 1.00 . A C .  32 GLU HB3  1 1 
       28 46048 1 1 32 GLU HG2  H   69.818   5.023  -9.421 1.00 . A C .  32 GLU HG2  1 1 
       28 46049 1 1 32 GLU HG3  H   69.920   3.597 -10.455 1.00 . A C .  32 GLU HG3  1 1 
       28 46050 1 1 32 GLU N    N   72.059   4.846  -6.959 1.00 . A C .  32 GLU N    1 1 
       28 46051 1 1 32 GLU O    O   69.944   3.025  -5.210 1.00 . A C .  32 GLU O    1 1 
       28 46052 1 1 32 GLU OE1  O   68.230   3.593  -7.709 1.00 . A C .  32 GLU OE1  1 1 
       28 46053 1 1 32 GLU OE2  O   67.674   2.944  -9.686 1.00 . A C .  32 GLU OE2  1 1 
       28 46054 1 1 33 ASP C    C   72.759   0.900  -4.367 1.00 . A C .  33 ASP C    1 1 
       28 46055 1 1 33 ASP CA   C   71.569   0.800  -5.316 1.00 . A C .  33 ASP CA   1 1 
       28 46056 1 1 33 ASP CB   C   71.613  -0.557  -6.032 1.00 . A C .  33 ASP CB   1 1 
       28 46057 1 1 33 ASP CG   C   72.203  -0.398  -7.431 1.00 . A C .  33 ASP CG   1 1 
       28 46058 1 1 33 ASP H    H   72.215   1.892  -7.022 1.00 . A C .  33 ASP H    1 1 
       28 46059 1 1 33 ASP HA   H   70.659   0.856  -4.738 1.00 . A C .  33 ASP HA   1 1 
       28 46060 1 1 33 ASP HB2  H   72.225  -1.241  -5.462 1.00 . A C .  33 ASP HB2  1 1 
       28 46061 1 1 33 ASP HB3  H   70.612  -0.953  -6.110 1.00 . A C .  33 ASP HB3  1 1 
       28 46062 1 1 33 ASP N    N   71.585   1.907  -6.271 1.00 . A C .  33 ASP N    1 1 
       28 46063 1 1 33 ASP O    O   72.621   1.333  -3.223 1.00 . A C .  33 ASP O    1 1 
       28 46064 1 1 33 ASP OD1  O   71.439  -0.149  -8.349 1.00 . A C .  33 ASP OD1  1 1 
       28 46065 1 1 33 ASP OD2  O   73.408  -0.529  -7.563 1.00 . A C .  33 ASP OD2  1 1 
       28 46066 1 1 34 GLY C    C   76.371   0.750  -4.908 1.00 . A C .  34 GLY C    1 1 
       28 46067 1 1 34 GLY CA   C   75.139   0.547  -4.036 1.00 . A C .  34 GLY CA   1 1 
       28 46068 1 1 34 GLY H    H   73.984   0.161  -5.773 1.00 . A C .  34 GLY H    1 1 
       28 46069 1 1 34 GLY HA2  H   75.059   1.366  -3.335 1.00 . A C .  34 GLY HA2  1 1 
       28 46070 1 1 34 GLY HA3  H   75.239  -0.379  -3.492 1.00 . A C .  34 GLY HA3  1 1 
       28 46071 1 1 34 GLY N    N   73.930   0.497  -4.853 1.00 . A C .  34 GLY N    1 1 
       28 46072 1 1 34 GLY O    O   77.438   0.197  -4.641 1.00 . A C .  34 GLY O    1 1 
       28 46073 1 1 35 CYS C    C   78.257   2.873  -6.286 1.00 . A C .  35 CYS C    1 1 
       28 46074 1 1 35 CYS CA   C   77.313   1.827  -6.873 1.00 . A C .  35 CYS CA   1 1 
       28 46075 1 1 35 CYS CB   C   76.779   2.339  -8.213 1.00 . A C .  35 CYS CB   1 1 
       28 46076 1 1 35 CYS H    H   75.336   1.964  -6.118 1.00 . A C .  35 CYS H    1 1 
       28 46077 1 1 35 CYS HA   H   77.863   0.916  -7.042 1.00 . A C .  35 CYS HA   1 1 
       28 46078 1 1 35 CYS HB2  H   76.578   3.397  -8.138 1.00 . A C .  35 CYS HB2  1 1 
       28 46079 1 1 35 CYS HB3  H   77.516   2.166  -8.983 1.00 . A C .  35 CYS HB3  1 1 
       28 46080 1 1 35 CYS HG   H   74.809   1.952  -9.326 1.00 . A C .  35 CYS HG   1 1 
       28 46081 1 1 35 CYS N    N   76.210   1.552  -5.957 1.00 . A C .  35 CYS N    1 1 
       28 46082 1 1 35 CYS O    O   77.836   3.963  -5.898 1.00 . A C .  35 CYS O    1 1 
       28 46083 1 1 35 CYS SG   S   75.252   1.462  -8.629 1.00 . A C .  35 CYS SG   1 1 
       28 46084 1 1 36 ILE C    C   81.394   4.017  -6.827 1.00 . A C .  36 ILE C    1 1 
       28 46085 1 1 36 ILE CA   C   80.547   3.442  -5.695 1.00 . A C .  36 ILE CA   1 1 
       28 46086 1 1 36 ILE CB   C   81.463   2.716  -4.707 1.00 . A C .  36 ILE CB   1 1 
       28 46087 1 1 36 ILE CD1  C   81.540   1.391  -2.589 1.00 . A C .  36 ILE CD1  1 1 
       28 46088 1 1 36 ILE CG1  C   80.619   2.067  -3.607 1.00 . A C .  36 ILE CG1  1 1 
       28 46089 1 1 36 ILE CG2  C   82.432   3.719  -4.078 1.00 . A C .  36 ILE CG2  1 1 
       28 46090 1 1 36 ILE H    H   79.816   1.646  -6.558 1.00 . A C .  36 ILE H    1 1 
       28 46091 1 1 36 ILE HA   H   80.050   4.251  -5.182 1.00 . A C .  36 ILE HA   1 1 
       28 46092 1 1 36 ILE HB   H   82.024   1.955  -5.230 1.00 . A C .  36 ILE HB   1 1 
       28 46093 1 1 36 ILE HD11 H   80.944   0.906  -1.830 1.00 . A C .  36 ILE HD11 1 1 
       28 46094 1 1 36 ILE HD12 H   82.174   2.134  -2.128 1.00 . A C .  36 ILE HD12 1 1 
       28 46095 1 1 36 ILE HD13 H   82.153   0.655  -3.090 1.00 . A C .  36 ILE HD13 1 1 
       28 46096 1 1 36 ILE HG12 H   80.028   2.824  -3.113 1.00 . A C .  36 ILE HG12 1 1 
       28 46097 1 1 36 ILE HG13 H   79.965   1.328  -4.044 1.00 . A C .  36 ILE HG13 1 1 
       28 46098 1 1 36 ILE HG21 H   82.751   3.355  -3.113 1.00 . A C .  36 ILE HG21 1 1 
       28 46099 1 1 36 ILE HG22 H   81.937   4.672  -3.958 1.00 . A C .  36 ILE HG22 1 1 
       28 46100 1 1 36 ILE HG23 H   83.292   3.840  -4.720 1.00 . A C .  36 ILE HG23 1 1 
       28 46101 1 1 36 ILE N    N   79.541   2.527  -6.230 1.00 . A C .  36 ILE N    1 1 
       28 46102 1 1 36 ILE O    O   82.526   3.591  -7.055 1.00 . A C .  36 ILE O    1 1 
       28 46103 1 1 37 SER C    C   82.726   6.423  -8.144 1.00 . A C .  37 SER C    1 1 
       28 46104 1 1 37 SER CA   C   81.530   5.623  -8.650 1.00 . A C .  37 SER CA   1 1 
       28 46105 1 1 37 SER CB   C   80.590   6.563  -9.406 1.00 . A C .  37 SER CB   1 1 
       28 46106 1 1 37 SER H    H   79.921   5.285  -7.309 1.00 . A C .  37 SER H    1 1 
       28 46107 1 1 37 SER HA   H   81.878   4.858  -9.327 1.00 . A C .  37 SER HA   1 1 
       28 46108 1 1 37 SER HB2  H   80.784   7.581  -9.115 1.00 . A C .  37 SER HB2  1 1 
       28 46109 1 1 37 SER HB3  H   80.757   6.458 -10.470 1.00 . A C .  37 SER HB3  1 1 
       28 46110 1 1 37 SER HG   H   78.787   7.046  -8.856 1.00 . A C .  37 SER HG   1 1 
       28 46111 1 1 37 SER N    N   80.827   4.990  -7.536 1.00 . A C .  37 SER N    1 1 
       28 46112 1 1 37 SER O    O   83.003   6.464  -6.946 1.00 . A C .  37 SER O    1 1 
       28 46113 1 1 37 SER OG   O   79.244   6.234  -9.089 1.00 . A C .  37 SER OG   1 1 
       28 46114 1 1 38 THR C    C   84.154   9.168  -8.058 1.00 . A C .  38 THR C    1 1 
       28 46115 1 1 38 THR CA   C   84.596   7.868  -8.717 1.00 . A C .  38 THR CA   1 1 
       28 46116 1 1 38 THR CB   C   85.423   8.201  -9.962 1.00 . A C .  38 THR CB   1 1 
       28 46117 1 1 38 THR CG2  C   85.634   6.936 -10.795 1.00 . A C .  38 THR CG2  1 1 
       28 46118 1 1 38 THR H    H   83.159   6.997 -10.014 1.00 . A C .  38 THR H    1 1 
       28 46119 1 1 38 THR HA   H   85.211   7.311  -8.026 1.00 . A C .  38 THR HA   1 1 
       28 46120 1 1 38 THR HB   H   86.383   8.593  -9.663 1.00 . A C .  38 THR HB   1 1 
       28 46121 1 1 38 THR HG1  H   84.229   8.709 -11.411 1.00 . A C .  38 THR HG1  1 1 
       28 46122 1 1 38 THR HG21 H   84.698   6.405 -10.888 1.00 . A C .  38 THR HG21 1 1 
       28 46123 1 1 38 THR HG22 H   86.360   6.302 -10.308 1.00 . A C .  38 THR HG22 1 1 
       28 46124 1 1 38 THR HG23 H   85.994   7.207 -11.776 1.00 . A C .  38 THR HG23 1 1 
       28 46125 1 1 38 THR N    N   83.430   7.063  -9.075 1.00 . A C .  38 THR N    1 1 
       28 46126 1 1 38 THR O    O   84.653   9.548  -6.999 1.00 . A C .  38 THR O    1 1 
       28 46127 1 1 38 THR OG1  O   84.736   9.171 -10.740 1.00 . A C .  38 THR OG1  1 1 
       28 46128 1 1 39 LYS C    C   81.917  10.878  -6.887 1.00 . A C .  39 LYS C    1 1 
       28 46129 1 1 39 LYS CA   C   82.695  11.109  -8.180 1.00 . A C .  39 LYS CA   1 1 
       28 46130 1 1 39 LYS CB   C   81.773  11.773  -9.205 1.00 . A C .  39 LYS CB   1 1 
       28 46131 1 1 39 LYS CD   C   83.001  11.822 -11.382 1.00 . A C .  39 LYS CD   1 1 
       28 46132 1 1 39 LYS CE   C   82.678  12.614 -12.650 1.00 . A C .  39 LYS CE   1 1 
       28 46133 1 1 39 LYS CG   C   82.605  12.641 -10.151 1.00 . A C .  39 LYS CG   1 1 
       28 46134 1 1 39 LYS H    H   82.852   9.491  -9.543 1.00 . A C .  39 LYS H    1 1 
       28 46135 1 1 39 LYS HA   H   83.525  11.769  -7.978 1.00 . A C .  39 LYS HA   1 1 
       28 46136 1 1 39 LYS HB2  H   81.258  11.012  -9.773 1.00 . A C .  39 LYS HB2  1 1 
       28 46137 1 1 39 LYS HB3  H   81.051  12.392  -8.694 1.00 . A C .  39 LYS HB3  1 1 
       28 46138 1 1 39 LYS HD2  H   84.061  11.611 -11.348 1.00 . A C .  39 LYS HD2  1 1 
       28 46139 1 1 39 LYS HD3  H   82.450  10.893 -11.389 1.00 . A C .  39 LYS HD3  1 1 
       28 46140 1 1 39 LYS HE2  H   82.785  11.972 -13.511 1.00 . A C .  39 LYS HE2  1 1 
       28 46141 1 1 39 LYS HE3  H   81.663  12.979 -12.597 1.00 . A C .  39 LYS HE3  1 1 
       28 46142 1 1 39 LYS HG2  H   82.024  13.498 -10.458 1.00 . A C .  39 LYS HG2  1 1 
       28 46143 1 1 39 LYS HG3  H   83.496  12.974  -9.641 1.00 . A C .  39 LYS HG3  1 1 
       28 46144 1 1 39 LYS HZ1  H   84.577  13.415 -12.950 1.00 . A C .  39 LYS HZ1  1 1 
       28 46145 1 1 39 LYS HZ2  H   83.606  14.313 -11.883 1.00 . A C .  39 LYS HZ2  1 1 
       28 46146 1 1 39 LYS HZ3  H   83.318  14.377 -13.556 1.00 . A C .  39 LYS HZ3  1 1 
       28 46147 1 1 39 LYS N    N   83.209   9.846  -8.702 1.00 . A C .  39 LYS N    1 1 
       28 46148 1 1 39 LYS NZ   N   83.615  13.767 -12.769 1.00 . A C .  39 LYS NZ   1 1 
       28 46149 1 1 39 LYS O    O   81.765  11.784  -6.067 1.00 . A C .  39 LYS O    1 1 
       28 46150 1 1 40 GLU C    C   81.594   8.889  -4.389 1.00 . A C .  40 GLU C    1 1 
       28 46151 1 1 40 GLU CA   C   80.660   9.308  -5.521 1.00 . A C .  40 GLU CA   1 1 
       28 46152 1 1 40 GLU CB   C   79.693   8.161  -5.818 1.00 . A C .  40 GLU CB   1 1 
       28 46153 1 1 40 GLU CD   C   77.602   8.659  -7.086 1.00 . A C .  40 GLU CD   1 1 
       28 46154 1 1 40 GLU CG   C   78.253   8.664  -5.706 1.00 . A C .  40 GLU CG   1 1 
       28 46155 1 1 40 GLU H    H   81.579   8.973  -7.405 1.00 . A C .  40 GLU H    1 1 
       28 46156 1 1 40 GLU HA   H   80.092  10.171  -5.206 1.00 . A C .  40 GLU HA   1 1 
       28 46157 1 1 40 GLU HB2  H   79.870   7.790  -6.818 1.00 . A C .  40 GLU HB2  1 1 
       28 46158 1 1 40 GLU HB3  H   79.849   7.364  -5.106 1.00 . A C .  40 GLU HB3  1 1 
       28 46159 1 1 40 GLU HG2  H   77.697   8.018  -5.042 1.00 . A C .  40 GLU HG2  1 1 
       28 46160 1 1 40 GLU HG3  H   78.253   9.670  -5.314 1.00 . A C .  40 GLU HG3  1 1 
       28 46161 1 1 40 GLU N    N   81.426   9.654  -6.717 1.00 . A C .  40 GLU N    1 1 
       28 46162 1 1 40 GLU O    O   81.219   8.905  -3.217 1.00 . A C .  40 GLU O    1 1 
       28 46163 1 1 40 GLU OE1  O   77.870   7.741  -7.843 1.00 . A C .  40 GLU OE1  1 1 
       28 46164 1 1 40 GLU OE2  O   76.844   9.574  -7.364 1.00 . A C .  40 GLU OE2  1 1 
       28 46165 1 1 41 LEU C    C   84.357   9.291  -3.012 1.00 . A C .  41 LEU C    1 1 
       28 46166 1 1 41 LEU CA   C   83.800   8.086  -3.764 1.00 . A C .  41 LEU CA   1 1 
       28 46167 1 1 41 LEU CB   C   84.953   7.344  -4.443 1.00 . A C .  41 LEU CB   1 1 
       28 46168 1 1 41 LEU CD1  C   85.506   5.932  -2.457 1.00 . A C .  41 LEU CD1  1 1 
       28 46169 1 1 41 LEU CD2  C   87.281   6.500  -4.122 1.00 . A C .  41 LEU CD2  1 1 
       28 46170 1 1 41 LEU CG   C   86.028   7.012  -3.407 1.00 . A C .  41 LEU CG   1 1 
       28 46171 1 1 41 LEU H    H   83.058   8.518  -5.704 1.00 . A C .  41 LEU H    1 1 
       28 46172 1 1 41 LEU HA   H   83.324   7.421  -3.059 1.00 . A C .  41 LEU HA   1 1 
       28 46173 1 1 41 LEU HB2  H   84.582   6.430  -4.884 1.00 . A C .  41 LEU HB2  1 1 
       28 46174 1 1 41 LEU HB3  H   85.380   7.969  -5.213 1.00 . A C .  41 LEU HB3  1 1 
       28 46175 1 1 41 LEU HD11 H   84.530   5.606  -2.784 1.00 . A C .  41 LEU HD11 1 1 
       28 46176 1 1 41 LEU HD12 H   85.436   6.335  -1.458 1.00 . A C .  41 LEU HD12 1 1 
       28 46177 1 1 41 LEU HD13 H   86.185   5.092  -2.460 1.00 . A C .  41 LEU HD13 1 1 
       28 46178 1 1 41 LEU HD21 H   87.369   6.983  -5.084 1.00 . A C .  41 LEU HD21 1 1 
       28 46179 1 1 41 LEU HD22 H   87.204   5.432  -4.262 1.00 . A C .  41 LEU HD22 1 1 
       28 46180 1 1 41 LEU HD23 H   88.153   6.723  -3.525 1.00 . A C .  41 LEU HD23 1 1 
       28 46181 1 1 41 LEU HG   H   86.271   7.900  -2.842 1.00 . A C .  41 LEU HG   1 1 
       28 46182 1 1 41 LEU N    N   82.816   8.512  -4.755 1.00 . A C .  41 LEU N    1 1 
       28 46183 1 1 41 LEU O    O   84.453   9.284  -1.785 1.00 . A C .  41 LEU O    1 1 
       28 46184 1 1 42 GLY C    C   84.329  12.071  -2.078 1.00 . A C .  42 GLY C    1 1 
       28 46185 1 1 42 GLY CA   C   85.267  11.537  -3.155 1.00 . A C .  42 GLY CA   1 1 
       28 46186 1 1 42 GLY H    H   84.621  10.276  -4.735 1.00 . A C .  42 GLY H    1 1 
       28 46187 1 1 42 GLY HA2  H   86.228  11.313  -2.714 1.00 . A C .  42 GLY HA2  1 1 
       28 46188 1 1 42 GLY HA3  H   85.392  12.291  -3.917 1.00 . A C .  42 GLY HA3  1 1 
       28 46189 1 1 42 GLY N    N   84.721  10.326  -3.762 1.00 . A C .  42 GLY N    1 1 
       28 46190 1 1 42 GLY O    O   84.739  12.816  -1.188 1.00 . A C .  42 GLY O    1 1 
       28 46191 1 1 43 LYS C    C   82.314  11.481   0.159 1.00 . A C .  43 LYS C    1 1 
       28 46192 1 1 43 LYS CA   C   82.063  12.123  -1.203 1.00 . A C .  43 LYS CA   1 1 
       28 46193 1 1 43 LYS CB   C   80.657  11.749  -1.678 1.00 . A C .  43 LYS CB   1 1 
       28 46194 1 1 43 LYS CD   C   78.449  12.915  -1.721 1.00 . A C .  43 LYS CD   1 1 
       28 46195 1 1 43 LYS CE   C   77.617  13.889  -2.557 1.00 . A C .  43 LYS CE   1 1 
       28 46196 1 1 43 LYS CG   C   79.919  13.008  -2.136 1.00 . A C .  43 LYS CG   1 1 
       28 46197 1 1 43 LYS H    H   82.793  11.086  -2.904 1.00 . A C .  43 LYS H    1 1 
       28 46198 1 1 43 LYS HA   H   82.123  13.196  -1.102 1.00 . A C .  43 LYS HA   1 1 
       28 46199 1 1 43 LYS HB2  H   80.730  11.053  -2.501 1.00 . A C .  43 LYS HB2  1 1 
       28 46200 1 1 43 LYS HB3  H   80.113  11.291  -0.866 1.00 . A C .  43 LYS HB3  1 1 
       28 46201 1 1 43 LYS HD2  H   78.094  11.907  -1.881 1.00 . A C .  43 LYS HD2  1 1 
       28 46202 1 1 43 LYS HD3  H   78.354  13.169  -0.676 1.00 . A C .  43 LYS HD3  1 1 
       28 46203 1 1 43 LYS HE2  H   77.603  14.856  -2.076 1.00 . A C .  43 LYS HE2  1 1 
       28 46204 1 1 43 LYS HE3  H   78.052  13.981  -3.541 1.00 . A C .  43 LYS HE3  1 1 
       28 46205 1 1 43 LYS HG2  H   80.371  13.876  -1.679 1.00 . A C .  43 LYS HG2  1 1 
       28 46206 1 1 43 LYS HG3  H   79.983  13.091  -3.211 1.00 . A C .  43 LYS HG3  1 1 
       28 46207 1 1 43 LYS HZ1  H   75.740  13.465  -1.761 1.00 . A C .  43 LYS HZ1  1 1 
       28 46208 1 1 43 LYS HZ2  H   76.248  12.372  -2.957 1.00 . A C .  43 LYS HZ2  1 1 
       28 46209 1 1 43 LYS HZ3  H   75.710  13.923  -3.393 1.00 . A C .  43 LYS HZ3  1 1 
       28 46210 1 1 43 LYS N    N   83.062  11.680  -2.171 1.00 . A C .  43 LYS N    1 1 
       28 46211 1 1 43 LYS NZ   N   76.224  13.373  -2.676 1.00 . A C .  43 LYS NZ   1 1 
       28 46212 1 1 43 LYS O    O   82.024  12.068   1.201 1.00 . A C .  43 LYS O    1 1 
       28 46213 1 1 44 VAL C    C   84.518   9.914   1.909 1.00 . A C .  44 VAL C    1 1 
       28 46214 1 1 44 VAL CA   C   83.138   9.543   1.374 1.00 . A C .  44 VAL CA   1 1 
       28 46215 1 1 44 VAL CB   C   83.087   8.034   1.134 1.00 . A C .  44 VAL CB   1 1 
       28 46216 1 1 44 VAL CG1  C   83.438   7.295   2.427 1.00 . A C .  44 VAL CG1  1 1 
       28 46217 1 1 44 VAL CG2  C   81.678   7.637   0.688 1.00 . A C .  44 VAL CG2  1 1 
       28 46218 1 1 44 VAL H    H   83.061   9.846  -0.725 1.00 . A C .  44 VAL H    1 1 
       28 46219 1 1 44 VAL HA   H   82.393   9.804   2.112 1.00 . A C .  44 VAL HA   1 1 
       28 46220 1 1 44 VAL HB   H   83.798   7.768   0.365 1.00 . A C .  44 VAL HB   1 1 
       28 46221 1 1 44 VAL HG11 H   83.782   8.005   3.165 1.00 . A C .  44 VAL HG11 1 1 
       28 46222 1 1 44 VAL HG12 H   84.219   6.575   2.230 1.00 . A C .  44 VAL HG12 1 1 
       28 46223 1 1 44 VAL HG13 H   82.562   6.784   2.799 1.00 . A C .  44 VAL HG13 1 1 
       28 46224 1 1 44 VAL HG21 H   81.693   7.378  -0.360 1.00 . A C .  44 VAL HG21 1 1 
       28 46225 1 1 44 VAL HG22 H   81.005   8.467   0.844 1.00 . A C .  44 VAL HG22 1 1 
       28 46226 1 1 44 VAL HG23 H   81.343   6.787   1.265 1.00 . A C .  44 VAL HG23 1 1 
       28 46227 1 1 44 VAL N    N   82.853  10.265   0.136 1.00 . A C .  44 VAL N    1 1 
       28 46228 1 1 44 VAL O    O   84.681  10.211   3.093 1.00 . A C .  44 VAL O    1 1 
       28 46229 1 1 45 MET C    C   86.944  11.619   2.021 1.00 . A C .  45 MET C    1 1 
       28 46230 1 1 45 MET CA   C   86.877  10.219   1.415 1.00 . A C .  45 MET CA   1 1 
       28 46231 1 1 45 MET CB   C   87.809  10.153   0.203 1.00 . A C .  45 MET CB   1 1 
       28 46232 1 1 45 MET CE   C   89.287   7.668   1.630 1.00 . A C .  45 MET CE   1 1 
       28 46233 1 1 45 MET CG   C   87.799   8.735  -0.373 1.00 . A C .  45 MET CG   1 1 
       28 46234 1 1 45 MET H    H   85.320   9.641   0.095 1.00 . A C .  45 MET H    1 1 
       28 46235 1 1 45 MET HA   H   87.213   9.503   2.151 1.00 . A C .  45 MET HA   1 1 
       28 46236 1 1 45 MET HB2  H   87.471  10.851  -0.550 1.00 . A C .  45 MET HB2  1 1 
       28 46237 1 1 45 MET HB3  H   88.814  10.408   0.506 1.00 . A C .  45 MET HB3  1 1 
       28 46238 1 1 45 MET HE1  H   88.305   7.965   1.971 1.00 . A C .  45 MET HE1  1 1 
       28 46239 1 1 45 MET HE2  H   90.035   8.236   2.159 1.00 . A C .  45 MET HE2  1 1 
       28 46240 1 1 45 MET HE3  H   89.437   6.614   1.822 1.00 . A C .  45 MET HE3  1 1 
       28 46241 1 1 45 MET HG2  H   87.055   8.144   0.140 1.00 . A C .  45 MET HG2  1 1 
       28 46242 1 1 45 MET HG3  H   87.563   8.775  -1.426 1.00 . A C .  45 MET HG3  1 1 
       28 46243 1 1 45 MET N    N   85.509   9.889   1.024 1.00 . A C .  45 MET N    1 1 
       28 46244 1 1 45 MET O    O   87.532  11.824   3.082 1.00 . A C .  45 MET O    1 1 
       28 46245 1 1 45 MET SD   S   89.429   7.981  -0.146 1.00 . A C .  45 MET SD   1 1 
       28 46246 1 1 46 ARG C    C   85.879  14.031   3.265 1.00 . A C .  46 ARG C    1 1 
       28 46247 1 1 46 ARG CA   C   86.335  13.963   1.809 1.00 . A C .  46 ARG CA   1 1 
       28 46248 1 1 46 ARG CB   C   85.399  14.823   0.958 1.00 . A C .  46 ARG CB   1 1 
       28 46249 1 1 46 ARG CD   C   83.163  15.514   1.832 1.00 . A C .  46 ARG CD   1 1 
       28 46250 1 1 46 ARG CG   C   83.954  14.377   1.184 1.00 . A C .  46 ARG CG   1 1 
       28 46251 1 1 46 ARG CZ   C   80.917  16.427   1.678 1.00 . A C .  46 ARG CZ   1 1 
       28 46252 1 1 46 ARG H    H   85.884  12.361   0.491 1.00 . A C .  46 ARG H    1 1 
       28 46253 1 1 46 ARG HA   H   87.336  14.360   1.736 1.00 . A C .  46 ARG HA   1 1 
       28 46254 1 1 46 ARG HB2  H   85.505  15.861   1.242 1.00 . A C .  46 ARG HB2  1 1 
       28 46255 1 1 46 ARG HB3  H   85.651  14.707  -0.085 1.00 . A C .  46 ARG HB3  1 1 
       28 46256 1 1 46 ARG HD2  H   83.291  15.471   2.903 1.00 . A C .  46 ARG HD2  1 1 
       28 46257 1 1 46 ARG HD3  H   83.536  16.460   1.467 1.00 . A C .  46 ARG HD3  1 1 
       28 46258 1 1 46 ARG HE   H   81.392  14.547   1.177 1.00 . A C .  46 ARG HE   1 1 
       28 46259 1 1 46 ARG HG2  H   83.505  14.119   0.235 1.00 . A C .  46 ARG HG2  1 1 
       28 46260 1 1 46 ARG HG3  H   83.941  13.515   1.835 1.00 . A C .  46 ARG HG3  1 1 
       28 46261 1 1 46 ARG HH11 H   82.345  17.661   2.347 1.00 . A C .  46 ARG HH11 1 1 
       28 46262 1 1 46 ARG HH12 H   80.754  18.339   2.249 1.00 . A C .  46 ARG HH12 1 1 
       28 46263 1 1 46 ARG HH21 H   79.302  15.431   1.041 1.00 . A C .  46 ARG HH21 1 1 
       28 46264 1 1 46 ARG HH22 H   79.031  17.077   1.510 1.00 . A C .  46 ARG HH22 1 1 
       28 46265 1 1 46 ARG N    N   86.336  12.581   1.332 1.00 . A C .  46 ARG N    1 1 
       28 46266 1 1 46 ARG NE   N   81.742  15.397   1.515 1.00 . A C .  46 ARG NE   1 1 
       28 46267 1 1 46 ARG NH1  N   81.374  17.565   2.126 1.00 . A C .  46 ARG NH1  1 1 
       28 46268 1 1 46 ARG NH2  N   79.652  16.302   1.387 1.00 . A C .  46 ARG NH2  1 1 
       28 46269 1 1 46 ARG O    O   86.165  14.996   3.975 1.00 . A C .  46 ARG O    1 1 
       28 46270 1 1 47 MET C    C   85.689  12.312   5.997 1.00 . A C .  47 MET C    1 1 
       28 46271 1 1 47 MET CA   C   84.661  12.950   5.068 1.00 . A C .  47 MET CA   1 1 
       28 46272 1 1 47 MET CB   C   83.367  12.139   5.130 1.00 . A C .  47 MET CB   1 1 
       28 46273 1 1 47 MET CE   C   80.770  11.415   6.002 1.00 . A C .  47 MET CE   1 1 
       28 46274 1 1 47 MET CG   C   82.309  12.801   4.248 1.00 . A C .  47 MET CG   1 1 
       28 46275 1 1 47 MET H    H   84.960  12.262   3.085 1.00 . A C .  47 MET H    1 1 
       28 46276 1 1 47 MET HA   H   84.459  13.955   5.405 1.00 . A C .  47 MET HA   1 1 
       28 46277 1 1 47 MET HB2  H   83.555  11.136   4.775 1.00 . A C .  47 MET HB2  1 1 
       28 46278 1 1 47 MET HB3  H   83.013  12.102   6.149 1.00 . A C .  47 MET HB3  1 1 
       28 46279 1 1 47 MET HE1  H   79.761  11.181   6.311 1.00 . A C .  47 MET HE1  1 1 
       28 46280 1 1 47 MET HE2  H   81.414  11.429   6.865 1.00 . A C .  47 MET HE2  1 1 
       28 46281 1 1 47 MET HE3  H   81.121  10.667   5.304 1.00 . A C .  47 MET HE3  1 1 
       28 46282 1 1 47 MET HG2  H   82.674  13.759   3.906 1.00 . A C .  47 MET HG2  1 1 
       28 46283 1 1 47 MET HG3  H   82.105  12.169   3.397 1.00 . A C .  47 MET HG3  1 1 
       28 46284 1 1 47 MET N    N   85.162  12.999   3.697 1.00 . A C .  47 MET N    1 1 
       28 46285 1 1 47 MET O    O   85.609  12.447   7.218 1.00 . A C .  47 MET O    1 1 
       28 46286 1 1 47 MET SD   S   80.791  13.039   5.203 1.00 . A C .  47 MET SD   1 1 
       28 46287 1 1 48 LEU C    C   88.853  11.892   6.460 1.00 . A C .  48 LEU C    1 1 
       28 46288 1 1 48 LEU CA   C   87.685  10.947   6.200 1.00 . A C .  48 LEU CA   1 1 
       28 46289 1 1 48 LEU CB   C   88.199   9.701   5.477 1.00 . A C .  48 LEU CB   1 1 
       28 46290 1 1 48 LEU CD1  C   85.933   8.680   5.234 1.00 . A C .  48 LEU CD1  1 1 
       28 46291 1 1 48 LEU CD2  C   87.957   7.219   5.308 1.00 . A C .  48 LEU CD2  1 1 
       28 46292 1 1 48 LEU CG   C   87.323   8.503   5.848 1.00 . A C .  48 LEU CG   1 1 
       28 46293 1 1 48 LEU H    H   86.664  11.530   4.432 1.00 . A C .  48 LEU H    1 1 
       28 46294 1 1 48 LEU HA   H   87.260  10.648   7.147 1.00 . A C .  48 LEU HA   1 1 
       28 46295 1 1 48 LEU HB2  H   88.159   9.861   4.409 1.00 . A C .  48 LEU HB2  1 1 
       28 46296 1 1 48 LEU HB3  H   89.218   9.505   5.775 1.00 . A C .  48 LEU HB3  1 1 
       28 46297 1 1 48 LEU HD11 H   85.549   9.658   5.487 1.00 . A C .  48 LEU HD11 1 1 
       28 46298 1 1 48 LEU HD12 H   85.269   7.922   5.621 1.00 . A C .  48 LEU HD12 1 1 
       28 46299 1 1 48 LEU HD13 H   85.999   8.587   4.160 1.00 . A C .  48 LEU HD13 1 1 
       28 46300 1 1 48 LEU HD21 H   87.771   6.409   5.997 1.00 . A C .  48 LEU HD21 1 1 
       28 46301 1 1 48 LEU HD22 H   89.022   7.362   5.200 1.00 . A C .  48 LEU HD22 1 1 
       28 46302 1 1 48 LEU HD23 H   87.527   6.981   4.348 1.00 . A C .  48 LEU HD23 1 1 
       28 46303 1 1 48 LEU HG   H   87.235   8.441   6.923 1.00 . A C .  48 LEU HG   1 1 
       28 46304 1 1 48 LEU N    N   86.651  11.609   5.409 1.00 . A C .  48 LEU N    1 1 
       28 46305 1 1 48 LEU O    O   89.670  11.661   7.352 1.00 . A C .  48 LEU O    1 1 
       28 46306 1 1 49 GLY C    C   90.763  14.124   4.524 1.00 . A C .  49 GLY C    1 1 
       28 46307 1 1 49 GLY CA   C   89.994  13.941   5.830 1.00 . A C .  49 GLY CA   1 1 
       28 46308 1 1 49 GLY H    H   88.243  13.096   4.981 1.00 . A C .  49 GLY H    1 1 
       28 46309 1 1 49 GLY HA2  H   89.568  14.888   6.127 1.00 . A C .  49 GLY HA2  1 1 
       28 46310 1 1 49 GLY HA3  H   90.676  13.602   6.595 1.00 . A C .  49 GLY HA3  1 1 
       28 46311 1 1 49 GLY N    N   88.922  12.962   5.674 1.00 . A C .  49 GLY N    1 1 
       28 46312 1 1 49 GLY O    O   91.751  14.857   4.468 1.00 . A C .  49 GLY O    1 1 
       28 46313 1 1 50 GLN C    C   89.911  13.730   1.070 1.00 . A C .  50 GLN C    1 1 
       28 46314 1 1 50 GLN CA   C   90.952  13.549   2.170 1.00 . A C .  50 GLN CA   1 1 
       28 46315 1 1 50 GLN CB   C   91.772  12.291   1.882 1.00 . A C .  50 GLN CB   1 1 
       28 46316 1 1 50 GLN CD   C   93.731  13.134   0.589 1.00 . A C .  50 GLN CD   1 1 
       28 46317 1 1 50 GLN CG   C   93.263  12.628   1.949 1.00 . A C .  50 GLN CG   1 1 
       28 46318 1 1 50 GLN H    H   89.508  12.882   3.574 1.00 . A C .  50 GLN H    1 1 
       28 46319 1 1 50 GLN HA   H   91.612  14.404   2.172 1.00 . A C .  50 GLN HA   1 1 
       28 46320 1 1 50 GLN HB2  H   91.539  11.533   2.617 1.00 . A C .  50 GLN HB2  1 1 
       28 46321 1 1 50 GLN HB3  H   91.533  11.922   0.896 1.00 . A C .  50 GLN HB3  1 1 
       28 46322 1 1 50 GLN HE21 H   94.911  11.573   0.253 1.00 . A C .  50 GLN HE21 1 1 
       28 46323 1 1 50 GLN HE22 H   94.888  12.743  -0.976 1.00 . A C .  50 GLN HE22 1 1 
       28 46324 1 1 50 GLN HG2  H   93.425  13.393   2.695 1.00 . A C .  50 GLN HG2  1 1 
       28 46325 1 1 50 GLN HG3  H   93.821  11.743   2.214 1.00 . A C .  50 GLN HG3  1 1 
       28 46326 1 1 50 GLN N    N   90.300  13.451   3.473 1.00 . A C .  50 GLN N    1 1 
       28 46327 1 1 50 GLN NE2  N   94.580  12.424  -0.102 1.00 . A C .  50 GLN NE2  1 1 
       28 46328 1 1 50 GLN O    O   88.929  12.991   0.997 1.00 . A C .  50 GLN O    1 1 
       28 46329 1 1 50 GLN OE1  O   93.315  14.203   0.141 1.00 . A C .  50 GLN OE1  1 1 
       28 46330 1 1 51 ASN C    C   89.885  14.794  -2.226 1.00 . A C .  51 ASN C    1 1 
       28 46331 1 1 51 ASN CA   C   89.208  15.000  -0.875 1.00 . A C .  51 ASN CA   1 1 
       28 46332 1 1 51 ASN CB   C   88.695  16.438  -0.792 1.00 . A C .  51 ASN CB   1 1 
       28 46333 1 1 51 ASN CG   C   87.387  16.557  -1.566 1.00 . A C .  51 ASN CG   1 1 
       28 46334 1 1 51 ASN H    H   90.934  15.282   0.325 1.00 . A C .  51 ASN H    1 1 
       28 46335 1 1 51 ASN HA   H   88.368  14.326  -0.799 1.00 . A C .  51 ASN HA   1 1 
       28 46336 1 1 51 ASN HB2  H   88.528  16.702   0.242 1.00 . A C .  51 ASN HB2  1 1 
       28 46337 1 1 51 ASN HB3  H   89.426  17.107  -1.221 1.00 . A C .  51 ASN HB3  1 1 
       28 46338 1 1 51 ASN HD21 H   88.279  16.695  -3.335 1.00 . A C .  51 ASN HD21 1 1 
       28 46339 1 1 51 ASN HD22 H   86.583  16.757  -3.371 1.00 . A C .  51 ASN HD22 1 1 
       28 46340 1 1 51 ASN N    N   90.136  14.724   0.217 1.00 . A C .  51 ASN N    1 1 
       28 46341 1 1 51 ASN ND2  N   87.419  16.680  -2.865 1.00 . A C .  51 ASN ND2  1 1 
       28 46342 1 1 51 ASN O    O   90.456  15.723  -2.799 1.00 . A C .  51 ASN O    1 1 
       28 46343 1 1 51 ASN OD1  O   86.306  16.536  -0.977 1.00 . A C .  51 ASN OD1  1 1 
       28 46344 1 1 52 PRO C    C   89.528  13.661  -5.218 1.00 . A C .  52 PRO C    1 1 
       28 46345 1 1 52 PRO CA   C   90.411  13.231  -4.050 1.00 . A C .  52 PRO CA   1 1 
       28 46346 1 1 52 PRO CB   C   90.514  11.713  -3.969 1.00 . A C .  52 PRO CB   1 1 
       28 46347 1 1 52 PRO CD   C   89.136  12.455  -2.067 1.00 . A C .  52 PRO CD   1 1 
       28 46348 1 1 52 PRO CG   C   89.478  11.250  -2.952 1.00 . A C .  52 PRO CG   1 1 
       28 46349 1 1 52 PRO HA   H   91.396  13.656  -4.140 1.00 . A C .  52 PRO HA   1 1 
       28 46350 1 1 52 PRO HB2  H   90.306  11.279  -4.937 1.00 . A C .  52 PRO HB2  1 1 
       28 46351 1 1 52 PRO HB3  H   91.501  11.427  -3.639 1.00 . A C .  52 PRO HB3  1 1 
       28 46352 1 1 52 PRO HD2  H   88.066  12.613  -2.037 1.00 . A C .  52 PRO HD2  1 1 
       28 46353 1 1 52 PRO HD3  H   89.534  12.325  -1.073 1.00 . A C .  52 PRO HD3  1 1 
       28 46354 1 1 52 PRO HG2  H   88.592  10.901  -3.464 1.00 . A C .  52 PRO HG2  1 1 
       28 46355 1 1 52 PRO HG3  H   89.888  10.458  -2.343 1.00 . A C .  52 PRO HG3  1 1 
       28 46356 1 1 52 PRO N    N   89.815  13.573  -2.747 1.00 . A C .  52 PRO N    1 1 
       28 46357 1 1 52 PRO O    O   88.367  14.028  -5.034 1.00 . A C .  52 PRO O    1 1 
       28 46358 1 1 53 THR C    C   88.731  12.787  -8.285 1.00 . A C .  53 THR C    1 1 
       28 46359 1 1 53 THR CA   C   89.344  14.010  -7.613 1.00 . A C .  53 THR CA   1 1 
       28 46360 1 1 53 THR CB   C   90.266  14.719  -8.608 1.00 . A C .  53 THR CB   1 1 
       28 46361 1 1 53 THR CG2  C   89.801  16.165  -8.796 1.00 . A C .  53 THR CG2  1 1 
       28 46362 1 1 53 THR H    H   91.020  13.318  -6.512 1.00 . A C .  53 THR H    1 1 
       28 46363 1 1 53 THR HA   H   88.554  14.687  -7.326 1.00 . A C .  53 THR HA   1 1 
       28 46364 1 1 53 THR HB   H   90.233  14.207  -9.558 1.00 . A C .  53 THR HB   1 1 
       28 46365 1 1 53 THR HG1  H   91.949  15.593  -8.149 1.00 . A C .  53 THR HG1  1 1 
       28 46366 1 1 53 THR HG21 H   89.973  16.469  -9.818 1.00 . A C .  53 THR HG21 1 1 
       28 46367 1 1 53 THR HG22 H   90.354  16.810  -8.130 1.00 . A C .  53 THR HG22 1 1 
       28 46368 1 1 53 THR HG23 H   88.747  16.236  -8.571 1.00 . A C .  53 THR HG23 1 1 
       28 46369 1 1 53 THR N    N   90.090  13.616  -6.422 1.00 . A C .  53 THR N    1 1 
       28 46370 1 1 53 THR O    O   88.937  11.654  -7.850 1.00 . A C .  53 THR O    1 1 
       28 46371 1 1 53 THR OG1  O   91.598  14.700  -8.107 1.00 . A C .  53 THR OG1  1 1 
       28 46372 1 1 54 PRO C    C   88.292  11.219 -11.053 1.00 . A C .  54 PRO C    1 1 
       28 46373 1 1 54 PRO CA   C   87.325  11.923 -10.107 1.00 . A C .  54 PRO CA   1 1 
       28 46374 1 1 54 PRO CB   C   86.244  12.666 -10.881 1.00 . A C .  54 PRO CB   1 1 
       28 46375 1 1 54 PRO CD   C   87.723  14.364  -9.886 1.00 . A C .  54 PRO CD   1 1 
       28 46376 1 1 54 PRO CG   C   86.696  14.117 -10.997 1.00 . A C .  54 PRO CG   1 1 
       28 46377 1 1 54 PRO HA   H   86.868  11.217  -9.435 1.00 . A C .  54 PRO HA   1 1 
       28 46378 1 1 54 PRO HB2  H   86.131  12.232 -11.865 1.00 . A C .  54 PRO HB2  1 1 
       28 46379 1 1 54 PRO HB3  H   85.308  12.619 -10.346 1.00 . A C .  54 PRO HB3  1 1 
       28 46380 1 1 54 PRO HD2  H   88.628  14.794 -10.295 1.00 . A C .  54 PRO HD2  1 1 
       28 46381 1 1 54 PRO HD3  H   87.310  14.997  -9.117 1.00 . A C .  54 PRO HD3  1 1 
       28 46382 1 1 54 PRO HG2  H   87.148  14.285 -11.965 1.00 . A C .  54 PRO HG2  1 1 
       28 46383 1 1 54 PRO HG3  H   85.853  14.777 -10.864 1.00 . A C .  54 PRO HG3  1 1 
       28 46384 1 1 54 PRO N    N   87.975  13.011  -9.356 1.00 . A C .  54 PRO N    1 1 
       28 46385 1 1 54 PRO O    O   88.070  10.078 -11.459 1.00 . A C .  54 PRO O    1 1 
       28 46386 1 1 55 GLU C    C   91.384  10.529 -11.488 1.00 . A C .  55 GLU C    1 1 
       28 46387 1 1 55 GLU CA   C   90.380  11.355 -12.285 1.00 . A C .  55 GLU CA   1 1 
       28 46388 1 1 55 GLU CB   C   91.123  12.470 -13.024 1.00 . A C .  55 GLU CB   1 1 
       28 46389 1 1 55 GLU CD   C   90.863  14.681 -14.149 1.00 . A C .  55 GLU CD   1 1 
       28 46390 1 1 55 GLU CG   C   90.116  13.504 -13.533 1.00 . A C .  55 GLU CG   1 1 
       28 46391 1 1 55 GLU H    H   89.496  12.819 -11.033 1.00 . A C .  55 GLU H    1 1 
       28 46392 1 1 55 GLU HA   H   89.895  10.717 -13.009 1.00 . A C .  55 GLU HA   1 1 
       28 46393 1 1 55 GLU HB2  H   91.819  12.946 -12.348 1.00 . A C .  55 GLU HB2  1 1 
       28 46394 1 1 55 GLU HB3  H   91.661  12.052 -13.861 1.00 . A C .  55 GLU HB3  1 1 
       28 46395 1 1 55 GLU HG2  H   89.481  13.049 -14.280 1.00 . A C .  55 GLU HG2  1 1 
       28 46396 1 1 55 GLU HG3  H   89.511  13.854 -12.710 1.00 . A C .  55 GLU HG3  1 1 
       28 46397 1 1 55 GLU N    N   89.372  11.916 -11.393 1.00 . A C .  55 GLU N    1 1 
       28 46398 1 1 55 GLU O    O   91.989   9.591 -12.005 1.00 . A C .  55 GLU O    1 1 
       28 46399 1 1 55 GLU OE1  O   92.078  14.710 -14.039 1.00 . A C .  55 GLU OE1  1 1 
       28 46400 1 1 55 GLU OE2  O   90.210  15.538 -14.722 1.00 . A C .  55 GLU OE2  1 1 
       28 46401 1 1 56 GLU C    C   91.808   8.963  -8.724 1.00 . A C .  56 GLU C    1 1 
       28 46402 1 1 56 GLU CA   C   92.486  10.178  -9.350 1.00 . A C .  56 GLU CA   1 1 
       28 46403 1 1 56 GLU CB   C   92.991  11.097  -8.236 1.00 . A C .  56 GLU CB   1 1 
       28 46404 1 1 56 GLU CD   C   95.003  12.246  -9.157 1.00 . A C .  56 GLU CD   1 1 
       28 46405 1 1 56 GLU CG   C   93.518  12.395  -8.849 1.00 . A C .  56 GLU CG   1 1 
       28 46406 1 1 56 GLU H    H   91.042  11.648  -9.857 1.00 . A C .  56 GLU H    1 1 
       28 46407 1 1 56 GLU HA   H   93.328   9.847  -9.938 1.00 . A C .  56 GLU HA   1 1 
       28 46408 1 1 56 GLU HB2  H   92.181  11.320  -7.557 1.00 . A C .  56 GLU HB2  1 1 
       28 46409 1 1 56 GLU HB3  H   93.789  10.606  -7.698 1.00 . A C .  56 GLU HB3  1 1 
       28 46410 1 1 56 GLU HG2  H   92.979  12.605  -9.762 1.00 . A C .  56 GLU HG2  1 1 
       28 46411 1 1 56 GLU HG3  H   93.375  13.207  -8.151 1.00 . A C .  56 GLU HG3  1 1 
       28 46412 1 1 56 GLU N    N   91.553  10.891 -10.217 1.00 . A C .  56 GLU N    1 1 
       28 46413 1 1 56 GLU O    O   92.395   7.886  -8.631 1.00 . A C .  56 GLU O    1 1 
       28 46414 1 1 56 GLU OE1  O   95.628  11.382  -8.563 1.00 . A C .  56 GLU OE1  1 1 
       28 46415 1 1 56 GLU OE2  O   95.495  12.997  -9.983 1.00 . A C .  56 GLU OE2  1 1 
       28 46416 1 1 57 LEU C    C   89.601   6.930  -8.683 1.00 . A C .  57 LEU C    1 1 
       28 46417 1 1 57 LEU CA   C   89.804   8.065  -7.684 1.00 . A C .  57 LEU CA   1 1 
       28 46418 1 1 57 LEU CB   C   88.439   8.567  -7.212 1.00 . A C .  57 LEU CB   1 1 
       28 46419 1 1 57 LEU CD1  C   87.307  10.194  -5.692 1.00 . A C .  57 LEU CD1  1 1 
       28 46420 1 1 57 LEU CD2  C   89.052   8.650  -4.794 1.00 . A C .  57 LEU CD2  1 1 
       28 46421 1 1 57 LEU CG   C   88.625   9.484  -6.003 1.00 . A C .  57 LEU CG   1 1 
       28 46422 1 1 57 LEU H    H   90.145  10.032  -8.401 1.00 . A C .  57 LEU H    1 1 
       28 46423 1 1 57 LEU HA   H   90.353   7.690  -6.833 1.00 . A C .  57 LEU HA   1 1 
       28 46424 1 1 57 LEU HB2  H   87.962   9.116  -8.011 1.00 . A C .  57 LEU HB2  1 1 
       28 46425 1 1 57 LEU HB3  H   87.821   7.727  -6.933 1.00 . A C .  57 LEU HB3  1 1 
       28 46426 1 1 57 LEU HD11 H   86.724  10.284  -6.597 1.00 . A C .  57 LEU HD11 1 1 
       28 46427 1 1 57 LEU HD12 H   87.512  11.178  -5.298 1.00 . A C .  57 LEU HD12 1 1 
       28 46428 1 1 57 LEU HD13 H   86.753   9.622  -4.963 1.00 . A C .  57 LEU HD13 1 1 
       28 46429 1 1 57 LEU HD21 H   89.999   9.013  -4.422 1.00 . A C .  57 LEU HD21 1 1 
       28 46430 1 1 57 LEU HD22 H   89.155   7.616  -5.089 1.00 . A C .  57 LEU HD22 1 1 
       28 46431 1 1 57 LEU HD23 H   88.305   8.730  -4.018 1.00 . A C .  57 LEU HD23 1 1 
       28 46432 1 1 57 LEU HG   H   89.386  10.220  -6.223 1.00 . A C .  57 LEU HG   1 1 
       28 46433 1 1 57 LEU N    N   90.562   9.151  -8.299 1.00 . A C .  57 LEU N    1 1 
       28 46434 1 1 57 LEU O    O   89.722   5.753  -8.343 1.00 . A C .  57 LEU O    1 1 
       28 46435 1 1 58 GLN C    C   90.067   5.168 -10.834 1.00 . A C .  58 GLN C    1 1 
       28 46436 1 1 58 GLN CA   C   89.073   6.314 -10.974 1.00 . A C .  58 GLN CA   1 1 
       28 46437 1 1 58 GLN CB   C   89.242   6.954 -12.355 1.00 . A C .  58 GLN CB   1 1 
       28 46438 1 1 58 GLN CD   C   87.556   6.046 -13.954 1.00 . A C .  58 GLN CD   1 1 
       28 46439 1 1 58 GLN CG   C   88.984   5.906 -13.439 1.00 . A C .  58 GLN CG   1 1 
       28 46440 1 1 58 GLN H    H   89.208   8.254 -10.131 1.00 . A C .  58 GLN H    1 1 
       28 46441 1 1 58 GLN HA   H   88.072   5.923 -10.890 1.00 . A C .  58 GLN HA   1 1 
       28 46442 1 1 58 GLN HB2  H   88.537   7.766 -12.463 1.00 . A C .  58 GLN HB2  1 1 
       28 46443 1 1 58 GLN HB3  H   90.247   7.334 -12.456 1.00 . A C .  58 GLN HB3  1 1 
       28 46444 1 1 58 GLN HE21 H   86.819   4.703 -12.691 1.00 . A C .  58 GLN HE21 1 1 
       28 46445 1 1 58 GLN HE22 H   85.688   5.408 -13.744 1.00 . A C .  58 GLN HE22 1 1 
       28 46446 1 1 58 GLN HG2  H   89.678   6.053 -14.254 1.00 . A C .  58 GLN HG2  1 1 
       28 46447 1 1 58 GLN HG3  H   89.120   4.918 -13.025 1.00 . A C .  58 GLN HG3  1 1 
       28 46448 1 1 58 GLN N    N   89.291   7.302  -9.922 1.00 . A C .  58 GLN N    1 1 
       28 46449 1 1 58 GLN NE2  N   86.609   5.326 -13.418 1.00 . A C .  58 GLN NE2  1 1 
       28 46450 1 1 58 GLN O    O   89.703   3.996 -10.929 1.00 . A C .  58 GLN O    1 1 
       28 46451 1 1 58 GLN OE1  O   87.292   6.829 -14.867 1.00 . A C .  58 GLN OE1  1 1 
       28 46452 1 1 59 GLU C    C   91.988   3.538  -9.333 1.00 . A C .  59 GLU C    1 1 
       28 46453 1 1 59 GLU CA   C   92.369   4.511 -10.443 1.00 . A C .  59 GLU CA   1 1 
       28 46454 1 1 59 GLU CB   C   93.706   5.168 -10.098 1.00 . A C .  59 GLU CB   1 1 
       28 46455 1 1 59 GLU CD   C   93.706   6.968 -11.826 1.00 . A C .  59 GLU CD   1 1 
       28 46456 1 1 59 GLU CG   C   94.374   5.672 -11.379 1.00 . A C .  59 GLU CG   1 1 
       28 46457 1 1 59 GLU H    H   91.560   6.469 -10.532 1.00 . A C .  59 GLU H    1 1 
       28 46458 1 1 59 GLU HA   H   92.475   3.965 -11.369 1.00 . A C .  59 GLU HA   1 1 
       28 46459 1 1 59 GLU HB2  H   93.535   6.000  -9.429 1.00 . A C .  59 GLU HB2  1 1 
       28 46460 1 1 59 GLU HB3  H   94.349   4.446  -9.618 1.00 . A C .  59 GLU HB3  1 1 
       28 46461 1 1 59 GLU HG2  H   95.423   5.852 -11.191 1.00 . A C .  59 GLU HG2  1 1 
       28 46462 1 1 59 GLU HG3  H   94.269   4.929 -12.155 1.00 . A C .  59 GLU HG3  1 1 
       28 46463 1 1 59 GLU N    N   91.328   5.520 -10.602 1.00 . A C .  59 GLU N    1 1 
       28 46464 1 1 59 GLU O    O   92.132   2.324  -9.473 1.00 . A C .  59 GLU O    1 1 
       28 46465 1 1 59 GLU OE1  O   92.576   6.903 -12.280 1.00 . A C .  59 GLU OE1  1 1 
       28 46466 1 1 59 GLU OE2  O   94.336   8.007 -11.708 1.00 . A C .  59 GLU OE2  1 1 
       28 46467 1 1 60 MET C    C   89.890   2.393  -7.492 1.00 . A C .  60 MET C    1 1 
       28 46468 1 1 60 MET CA   C   91.078   3.265  -7.097 1.00 . A C .  60 MET CA   1 1 
       28 46469 1 1 60 MET CB   C   90.682   4.143  -5.907 1.00 . A C .  60 MET CB   1 1 
       28 46470 1 1 60 MET CE   C   91.014   5.627  -2.763 1.00 . A C .  60 MET CE   1 1 
       28 46471 1 1 60 MET CG   C   91.891   4.339  -4.988 1.00 . A C .  60 MET CG   1 1 
       28 46472 1 1 60 MET H    H   91.392   5.063  -8.177 1.00 . A C .  60 MET H    1 1 
       28 46473 1 1 60 MET HA   H   91.901   2.629  -6.806 1.00 . A C .  60 MET HA   1 1 
       28 46474 1 1 60 MET HB2  H   90.343   5.103  -6.266 1.00 . A C .  60 MET HB2  1 1 
       28 46475 1 1 60 MET HB3  H   89.888   3.664  -5.355 1.00 . A C .  60 MET HB3  1 1 
       28 46476 1 1 60 MET HE1  H   91.468   4.755  -2.312 1.00 . A C .  60 MET HE1  1 1 
       28 46477 1 1 60 MET HE2  H   89.975   5.424  -2.965 1.00 . A C .  60 MET HE2  1 1 
       28 46478 1 1 60 MET HE3  H   91.090   6.469  -2.089 1.00 . A C .  60 MET HE3  1 1 
       28 46479 1 1 60 MET HG2  H   91.848   3.624  -4.180 1.00 . A C .  60 MET HG2  1 1 
       28 46480 1 1 60 MET HG3  H   92.800   4.191  -5.552 1.00 . A C .  60 MET HG3  1 1 
       28 46481 1 1 60 MET N    N   91.490   4.089  -8.228 1.00 . A C .  60 MET N    1 1 
       28 46482 1 1 60 MET O    O   89.575   1.407  -6.826 1.00 . A C .  60 MET O    1 1 
       28 46483 1 1 60 MET SD   S   91.868   6.017  -4.311 1.00 . A C .  60 MET SD   1 1 
       28 46484 1 1 61 ILE C    C   88.538   0.801  -9.872 1.00 . A C .  61 ILE C    1 1 
       28 46485 1 1 61 ILE CA   C   88.082   2.016  -9.071 1.00 . A C .  61 ILE CA   1 1 
       28 46486 1 1 61 ILE CB   C   87.195   2.893  -9.959 1.00 . A C .  61 ILE CB   1 1 
       28 46487 1 1 61 ILE CD1  C   86.333   3.762  -7.773 1.00 . A C .  61 ILE CD1  1 1 
       28 46488 1 1 61 ILE CG1  C   86.762   4.145  -9.190 1.00 . A C .  61 ILE CG1  1 1 
       28 46489 1 1 61 ILE CG2  C   85.956   2.101 -10.380 1.00 . A C .  61 ILE CG2  1 1 
       28 46490 1 1 61 ILE H    H   89.533   3.563  -9.080 1.00 . A C .  61 ILE H    1 1 
       28 46491 1 1 61 ILE HA   H   87.503   1.680  -8.223 1.00 . A C .  61 ILE HA   1 1 
       28 46492 1 1 61 ILE HB   H   87.748   3.186 -10.840 1.00 . A C .  61 ILE HB   1 1 
       28 46493 1 1 61 ILE HD11 H   85.849   4.606  -7.305 1.00 . A C .  61 ILE HD11 1 1 
       28 46494 1 1 61 ILE HD12 H   87.203   3.480  -7.198 1.00 . A C .  61 ILE HD12 1 1 
       28 46495 1 1 61 ILE HD13 H   85.645   2.931  -7.817 1.00 . A C .  61 ILE HD13 1 1 
       28 46496 1 1 61 ILE HG12 H   87.587   4.841  -9.140 1.00 . A C .  61 ILE HG12 1 1 
       28 46497 1 1 61 ILE HG13 H   85.931   4.608  -9.700 1.00 . A C .  61 ILE HG13 1 1 
       28 46498 1 1 61 ILE HG21 H   85.846   2.149 -11.453 1.00 . A C .  61 ILE HG21 1 1 
       28 46499 1 1 61 ILE HG22 H   85.081   2.524  -9.908 1.00 . A C .  61 ILE HG22 1 1 
       28 46500 1 1 61 ILE HG23 H   86.067   1.070 -10.075 1.00 . A C .  61 ILE HG23 1 1 
       28 46501 1 1 61 ILE N    N   89.235   2.770  -8.588 1.00 . A C .  61 ILE N    1 1 
       28 46502 1 1 61 ILE O    O   88.000  -0.296  -9.724 1.00 . A C .  61 ILE O    1 1 
       28 46503 1 1 62 ASP C    C   90.431  -1.273 -10.670 1.00 . A C .  62 ASP C    1 1 
       28 46504 1 1 62 ASP CA   C   90.066  -0.079 -11.545 1.00 . A C .  62 ASP CA   1 1 
       28 46505 1 1 62 ASP CB   C   91.307   0.379 -12.313 1.00 . A C .  62 ASP CB   1 1 
       28 46506 1 1 62 ASP CG   C   90.951   0.575 -13.783 1.00 . A C .  62 ASP CG   1 1 
       28 46507 1 1 62 ASP H    H   89.932   1.903 -10.799 1.00 . A C .  62 ASP H    1 1 
       28 46508 1 1 62 ASP HA   H   89.309  -0.381 -12.254 1.00 . A C .  62 ASP HA   1 1 
       28 46509 1 1 62 ASP HB2  H   91.661   1.313 -11.900 1.00 . A C .  62 ASP HB2  1 1 
       28 46510 1 1 62 ASP HB3  H   92.081  -0.369 -12.228 1.00 . A C .  62 ASP HB3  1 1 
       28 46511 1 1 62 ASP N    N   89.540   1.009 -10.723 1.00 . A C .  62 ASP N    1 1 
       28 46512 1 1 62 ASP O    O   90.521  -2.406 -11.143 1.00 . A C .  62 ASP O    1 1 
       28 46513 1 1 62 ASP OD1  O   90.971  -0.404 -14.512 1.00 . A C .  62 ASP OD1  1 1 
       28 46514 1 1 62 ASP OD2  O   90.663   1.699 -14.158 1.00 . A C .  62 ASP OD2  1 1 
       28 46515 1 1 63 GLU C    C   89.832  -3.046  -8.302 1.00 . A C .  63 GLU C    1 1 
       28 46516 1 1 63 GLU CA   C   90.984  -2.059  -8.438 1.00 . A C .  63 GLU CA   1 1 
       28 46517 1 1 63 GLU CB   C   91.286  -1.469  -7.057 1.00 . A C .  63 GLU CB   1 1 
       28 46518 1 1 63 GLU CD   C   93.256  -0.410  -8.163 1.00 . A C .  63 GLU CD   1 1 
       28 46519 1 1 63 GLU CG   C   92.088  -0.176  -7.211 1.00 . A C .  63 GLU CG   1 1 
       28 46520 1 1 63 GLU H    H   90.544  -0.082  -9.066 1.00 . A C .  63 GLU H    1 1 
       28 46521 1 1 63 GLU HA   H   91.858  -2.580  -8.796 1.00 . A C .  63 GLU HA   1 1 
       28 46522 1 1 63 GLU HB2  H   90.357  -1.256  -6.547 1.00 . A C .  63 GLU HB2  1 1 
       28 46523 1 1 63 GLU HB3  H   91.859  -2.179  -6.479 1.00 . A C .  63 GLU HB3  1 1 
       28 46524 1 1 63 GLU HG2  H   91.447   0.599  -7.606 1.00 . A C .  63 GLU HG2  1 1 
       28 46525 1 1 63 GLU HG3  H   92.467   0.128  -6.247 1.00 . A C .  63 GLU HG3  1 1 
       28 46526 1 1 63 GLU N    N   90.634  -1.003  -9.384 1.00 . A C .  63 GLU N    1 1 
       28 46527 1 1 63 GLU O    O   90.037  -4.244  -8.105 1.00 . A C .  63 GLU O    1 1 
       28 46528 1 1 63 GLU OE1  O   94.282  -0.887  -7.704 1.00 . A C .  63 GLU OE1  1 1 
       28 46529 1 1 63 GLU OE2  O   93.109  -0.109  -9.336 1.00 . A C .  63 GLU OE2  1 1 
       28 46530 1 1 64 VAL C    C   86.726  -3.512  -9.623 1.00 . A C .  64 VAL C    1 1 
       28 46531 1 1 64 VAL CA   C   87.422  -3.352  -8.273 1.00 . A C .  64 VAL CA   1 1 
       28 46532 1 1 64 VAL CB   C   86.448  -2.718  -7.280 1.00 . A C .  64 VAL CB   1 1 
       28 46533 1 1 64 VAL CG1  C   86.912  -3.013  -5.852 1.00 . A C .  64 VAL CG1  1 1 
       28 46534 1 1 64 VAL CG2  C   86.417  -1.203  -7.501 1.00 . A C .  64 VAL CG2  1 1 
       28 46535 1 1 64 VAL H    H   88.516  -1.558  -8.547 1.00 . A C .  64 VAL H    1 1 
       28 46536 1 1 64 VAL HA   H   87.707  -4.326  -7.907 1.00 . A C .  64 VAL HA   1 1 
       28 46537 1 1 64 VAL HB   H   85.460  -3.127  -7.430 1.00 . A C .  64 VAL HB   1 1 
       28 46538 1 1 64 VAL HG11 H   86.099  -3.450  -5.292 1.00 . A C .  64 VAL HG11 1 1 
       28 46539 1 1 64 VAL HG12 H   87.223  -2.094  -5.378 1.00 . A C .  64 VAL HG12 1 1 
       28 46540 1 1 64 VAL HG13 H   87.743  -3.703  -5.880 1.00 . A C .  64 VAL HG13 1 1 
       28 46541 1 1 64 VAL HG21 H   85.665  -0.760  -6.864 1.00 . A C .  64 VAL HG21 1 1 
       28 46542 1 1 64 VAL HG22 H   86.182  -0.995  -8.534 1.00 . A C .  64 VAL HG22 1 1 
       28 46543 1 1 64 VAL HG23 H   87.384  -0.784  -7.260 1.00 . A C .  64 VAL HG23 1 1 
       28 46544 1 1 64 VAL N    N   88.614  -2.521  -8.398 1.00 . A C .  64 VAL N    1 1 
       28 46545 1 1 64 VAL O    O   86.188  -4.574  -9.937 1.00 . A C .  64 VAL O    1 1 
       28 46546 1 1 65 ASP C    C   86.826  -3.450 -12.657 1.00 . A C .  65 ASP C    1 1 
       28 46547 1 1 65 ASP CA   C   86.101  -2.480 -11.730 1.00 . A C .  65 ASP CA   1 1 
       28 46548 1 1 65 ASP CB   C   86.103  -1.090 -12.367 1.00 . A C .  65 ASP CB   1 1 
       28 46549 1 1 65 ASP CG   C   84.686  -0.527 -12.365 1.00 . A C .  65 ASP CG   1 1 
       28 46550 1 1 65 ASP H    H   87.179  -1.623 -10.115 1.00 . A C .  65 ASP H    1 1 
       28 46551 1 1 65 ASP HA   H   85.078  -2.806 -11.611 1.00 . A C .  65 ASP HA   1 1 
       28 46552 1 1 65 ASP HB2  H   86.753  -0.436 -11.803 1.00 . A C .  65 ASP HB2  1 1 
       28 46553 1 1 65 ASP HB3  H   86.459  -1.161 -13.385 1.00 . A C .  65 ASP HB3  1 1 
       28 46554 1 1 65 ASP N    N   86.739  -2.445 -10.416 1.00 . A C .  65 ASP N    1 1 
       28 46555 1 1 65 ASP O    O   87.617  -3.042 -13.508 1.00 . A C .  65 ASP O    1 1 
       28 46556 1 1 65 ASP OD1  O   83.955  -0.822 -11.434 1.00 . A C .  65 ASP OD1  1 1 
       28 46557 1 1 65 ASP OD2  O   84.352   0.189 -13.295 1.00 . A C .  65 ASP OD2  1 1 
       28 46558 1 1 66 GLU C    C   86.278  -6.098 -14.512 1.00 . A C .  66 GLU C    1 1 
       28 46559 1 1 66 GLU CA   C   87.174  -5.759 -13.324 1.00 . A C .  66 GLU CA   1 1 
       28 46560 1 1 66 GLU CB   C   87.440  -7.031 -12.517 1.00 . A C .  66 GLU CB   1 1 
       28 46561 1 1 66 GLU CD   C   89.442  -8.470 -12.130 1.00 . A C .  66 GLU CD   1 1 
       28 46562 1 1 66 GLU CG   C   88.900  -7.047 -12.062 1.00 . A C .  66 GLU CG   1 1 
       28 46563 1 1 66 GLU H    H   85.903  -5.008 -11.799 1.00 . A C .  66 GLU H    1 1 
       28 46564 1 1 66 GLU HA   H   88.114  -5.378 -13.693 1.00 . A C .  66 GLU HA   1 1 
       28 46565 1 1 66 GLU HB2  H   86.791  -7.052 -11.654 1.00 . A C .  66 GLU HB2  1 1 
       28 46566 1 1 66 GLU HB3  H   87.248  -7.896 -13.134 1.00 . A C .  66 GLU HB3  1 1 
       28 46567 1 1 66 GLU HG2  H   89.485  -6.408 -12.708 1.00 . A C .  66 GLU HG2  1 1 
       28 46568 1 1 66 GLU HG3  H   88.965  -6.687 -11.046 1.00 . A C .  66 GLU HG3  1 1 
       28 46569 1 1 66 GLU N    N   86.545  -4.740 -12.489 1.00 . A C .  66 GLU N    1 1 
       28 46570 1 1 66 GLU O    O   86.714  -6.722 -15.479 1.00 . A C .  66 GLU O    1 1 
       28 46571 1 1 66 GLU OE1  O   88.954  -9.231 -12.950 1.00 . A C .  66 GLU OE1  1 1 
       28 46572 1 1 66 GLU OE2  O   90.339  -8.779 -11.362 1.00 . A C .  66 GLU OE2  1 1 
       28 46573 1 1 67 ASP C    C   83.916  -4.696 -16.383 1.00 . A C .  67 ASP C    1 1 
       28 46574 1 1 67 ASP CA   C   84.065  -5.932 -15.503 1.00 . A C .  67 ASP CA   1 1 
       28 46575 1 1 67 ASP CB   C   82.695  -6.305 -14.930 1.00 . A C .  67 ASP CB   1 1 
       28 46576 1 1 67 ASP CG   C   82.270  -5.265 -13.898 1.00 . A C .  67 ASP CG   1 1 
       28 46577 1 1 67 ASP H    H   84.729  -5.180 -13.635 1.00 . A C .  67 ASP H    1 1 
       28 46578 1 1 67 ASP HA   H   84.427  -6.752 -16.106 1.00 . A C .  67 ASP HA   1 1 
       28 46579 1 1 67 ASP HB2  H   81.968  -6.336 -15.729 1.00 . A C .  67 ASP HB2  1 1 
       28 46580 1 1 67 ASP HB3  H   82.753  -7.274 -14.458 1.00 . A C .  67 ASP HB3  1 1 
       28 46581 1 1 67 ASP N    N   85.019  -5.675 -14.428 1.00 . A C .  67 ASP N    1 1 
       28 46582 1 1 67 ASP O    O   83.509  -4.786 -17.541 1.00 . A C .  67 ASP O    1 1 
       28 46583 1 1 67 ASP OD1  O   83.120  -4.502 -13.468 1.00 . A C .  67 ASP OD1  1 1 
       28 46584 1 1 67 ASP OD2  O   81.100  -5.247 -13.552 1.00 . A C .  67 ASP OD2  1 1 
       28 46585 1 1 68 GLY C    C   82.760  -1.679 -16.407 1.00 . A C .  68 GLY C    1 1 
       28 46586 1 1 68 GLY CA   C   84.151  -2.284 -16.557 1.00 . A C .  68 GLY CA   1 1 
       28 46587 1 1 68 GLY H    H   84.569  -3.530 -14.891 1.00 . A C .  68 GLY H    1 1 
       28 46588 1 1 68 GLY HA2  H   84.886  -1.588 -16.177 1.00 . A C .  68 GLY HA2  1 1 
       28 46589 1 1 68 GLY HA3  H   84.344  -2.470 -17.602 1.00 . A C .  68 GLY HA3  1 1 
       28 46590 1 1 68 GLY N    N   84.251  -3.540 -15.818 1.00 . A C .  68 GLY N    1 1 
       28 46591 1 1 68 GLY O    O   82.342  -0.838 -17.202 1.00 . A C .  68 GLY O    1 1 
       28 46592 1 1 69 SER C    C   80.700  -0.099 -15.022 1.00 . A C .  69 SER C    1 1 
       28 46593 1 1 69 SER CA   C   80.699  -1.621 -15.120 1.00 . A C .  69 SER CA   1 1 
       28 46594 1 1 69 SER CB   C   80.154  -2.203 -13.816 1.00 . A C .  69 SER CB   1 1 
       28 46595 1 1 69 SER H    H   82.434  -2.793 -14.775 1.00 . A C .  69 SER H    1 1 
       28 46596 1 1 69 SER HA   H   80.055  -1.921 -15.933 1.00 . A C .  69 SER HA   1 1 
       28 46597 1 1 69 SER HB2  H   79.429  -1.527 -13.393 1.00 . A C .  69 SER HB2  1 1 
       28 46598 1 1 69 SER HB3  H   79.680  -3.154 -14.019 1.00 . A C .  69 SER HB3  1 1 
       28 46599 1 1 69 SER HG   H   80.900  -2.907 -12.163 1.00 . A C .  69 SER HG   1 1 
       28 46600 1 1 69 SER N    N   82.048  -2.120 -15.375 1.00 . A C .  69 SER N    1 1 
       28 46601 1 1 69 SER O    O   79.728   0.562 -15.387 1.00 . A C .  69 SER O    1 1 
       28 46602 1 1 69 SER OG   O   81.224  -2.378 -12.896 1.00 . A C .  69 SER OG   1 1 
       28 46603 1 1 70 GLY C    C   81.681   2.320 -12.929 1.00 . A C .  70 GLY C    1 1 
       28 46604 1 1 70 GLY CA   C   81.920   1.898 -14.376 1.00 . A C .  70 GLY CA   1 1 
       28 46605 1 1 70 GLY H    H   82.546  -0.126 -14.246 1.00 . A C .  70 GLY H    1 1 
       28 46606 1 1 70 GLY HA2  H   82.911   2.206 -14.677 1.00 . A C .  70 GLY HA2  1 1 
       28 46607 1 1 70 GLY HA3  H   81.191   2.380 -15.010 1.00 . A C .  70 GLY HA3  1 1 
       28 46608 1 1 70 GLY N    N   81.803   0.450 -14.523 1.00 . A C .  70 GLY N    1 1 
       28 46609 1 1 70 GLY O    O   81.780   3.498 -12.587 1.00 . A C .  70 GLY O    1 1 
       28 46610 1 1 71 THR C    C   81.448   0.397  -9.825 1.00 . A C .  71 THR C    1 1 
       28 46611 1 1 71 THR CA   C   81.115   1.622 -10.671 1.00 . A C .  71 THR CA   1 1 
       28 46612 1 1 71 THR CB   C   79.649   2.003 -10.452 1.00 . A C .  71 THR CB   1 1 
       28 46613 1 1 71 THR CG2  C   79.476   3.507 -10.669 1.00 . A C .  71 THR CG2  1 1 
       28 46614 1 1 71 THR H    H   81.301   0.422 -12.408 1.00 . A C .  71 THR H    1 1 
       28 46615 1 1 71 THR HA   H   81.740   2.445 -10.360 1.00 . A C .  71 THR HA   1 1 
       28 46616 1 1 71 THR HB   H   79.358   1.753  -9.443 1.00 . A C .  71 THR HB   1 1 
       28 46617 1 1 71 THR HG1  H   78.754   1.821 -12.169 1.00 . A C .  71 THR HG1  1 1 
       28 46618 1 1 71 THR HG21 H   80.423   3.942 -10.951 1.00 . A C .  71 THR HG21 1 1 
       28 46619 1 1 71 THR HG22 H   79.128   3.965  -9.754 1.00 . A C .  71 THR HG22 1 1 
       28 46620 1 1 71 THR HG23 H   78.754   3.677 -11.454 1.00 . A C .  71 THR HG23 1 1 
       28 46621 1 1 71 THR N    N   81.366   1.343 -12.082 1.00 . A C .  71 THR N    1 1 
       28 46622 1 1 71 THR O    O   81.885  -0.633 -10.342 1.00 . A C .  71 THR O    1 1 
       28 46623 1 1 71 THR OG1  O   78.834   1.291 -11.373 1.00 . A C .  71 THR OG1  1 1 
       28 46624 1 1 72 VAL C    C   80.391  -0.793  -6.622 1.00 . A C .  72 VAL C    1 1 
       28 46625 1 1 72 VAL CA   C   81.537  -0.586  -7.608 1.00 . A C .  72 VAL CA   1 1 
       28 46626 1 1 72 VAL CB   C   82.820  -0.304  -6.826 1.00 . A C .  72 VAL CB   1 1 
       28 46627 1 1 72 VAL CG1  C   83.433  -1.623  -6.354 1.00 . A C .  72 VAL CG1  1 1 
       28 46628 1 1 72 VAL CG2  C   83.817   0.426  -7.730 1.00 . A C .  72 VAL CG2  1 1 
       28 46629 1 1 72 VAL H    H   80.900   1.363  -8.157 1.00 . A C .  72 VAL H    1 1 
       28 46630 1 1 72 VAL HA   H   81.672  -1.489  -8.184 1.00 . A C .  72 VAL HA   1 1 
       28 46631 1 1 72 VAL HB   H   82.591   0.313  -5.969 1.00 . A C .  72 VAL HB   1 1 
       28 46632 1 1 72 VAL HG11 H   83.737  -2.206  -7.211 1.00 . A C .  72 VAL HG11 1 1 
       28 46633 1 1 72 VAL HG12 H   82.702  -2.175  -5.782 1.00 . A C .  72 VAL HG12 1 1 
       28 46634 1 1 72 VAL HG13 H   84.294  -1.418  -5.734 1.00 . A C .  72 VAL HG13 1 1 
       28 46635 1 1 72 VAL HG21 H   84.225  -0.267  -8.451 1.00 . A C .  72 VAL HG21 1 1 
       28 46636 1 1 72 VAL HG22 H   84.617   0.833  -7.129 1.00 . A C .  72 VAL HG22 1 1 
       28 46637 1 1 72 VAL HG23 H   83.313   1.229  -8.248 1.00 . A C .  72 VAL HG23 1 1 
       28 46638 1 1 72 VAL N    N   81.245   0.519  -8.517 1.00 . A C .  72 VAL N    1 1 
       28 46639 1 1 72 VAL O    O   80.033   0.109  -5.864 1.00 . A C .  72 VAL O    1 1 
       28 46640 1 1 73 ASP C    C   79.251  -2.561  -4.326 1.00 . A C .  73 ASP C    1 1 
       28 46641 1 1 73 ASP CA   C   78.721  -2.323  -5.736 1.00 . A C .  73 ASP CA   1 1 
       28 46642 1 1 73 ASP CB   C   77.989  -3.579  -6.212 1.00 . A C .  73 ASP CB   1 1 
       28 46643 1 1 73 ASP CG   C   78.963  -4.751  -6.252 1.00 . A C .  73 ASP CG   1 1 
       28 46644 1 1 73 ASP H    H   80.154  -2.678  -7.260 1.00 . A C .  73 ASP H    1 1 
       28 46645 1 1 73 ASP HA   H   78.024  -1.498  -5.716 1.00 . A C .  73 ASP HA   1 1 
       28 46646 1 1 73 ASP HB2  H   77.181  -3.805  -5.531 1.00 . A C .  73 ASP HB2  1 1 
       28 46647 1 1 73 ASP HB3  H   77.591  -3.411  -7.201 1.00 . A C .  73 ASP HB3  1 1 
       28 46648 1 1 73 ASP N    N   79.824  -1.997  -6.637 1.00 . A C .  73 ASP N    1 1 
       28 46649 1 1 73 ASP O    O   80.412  -2.278  -4.028 1.00 . A C .  73 ASP O    1 1 
       28 46650 1 1 73 ASP OD1  O   80.115  -4.551  -5.903 1.00 . A C .  73 ASP OD1  1 1 
       28 46651 1 1 73 ASP OD2  O   78.543  -5.833  -6.629 1.00 . A C .  73 ASP OD2  1 1 
       28 46652 1 1 74 PHE C    C   79.555  -4.679  -1.990 1.00 . A C .  74 PHE C    1 1 
       28 46653 1 1 74 PHE CA   C   78.785  -3.358  -2.082 1.00 . A C .  74 PHE CA   1 1 
       28 46654 1 1 74 PHE CB   C   77.548  -3.406  -1.168 1.00 . A C .  74 PHE CB   1 1 
       28 46655 1 1 74 PHE CD1  C   76.702  -5.479  -2.343 1.00 . A C .  74 PHE CD1  1 1 
       28 46656 1 1 74 PHE CD2  C   76.657  -5.410   0.081 1.00 . A C .  74 PHE CD2  1 1 
       28 46657 1 1 74 PHE CE1  C   76.155  -6.769  -2.315 1.00 . A C .  74 PHE CE1  1 1 
       28 46658 1 1 74 PHE CE2  C   76.110  -6.699   0.108 1.00 . A C .  74 PHE CE2  1 1 
       28 46659 1 1 74 PHE CG   C   76.953  -4.800  -1.144 1.00 . A C .  74 PHE CG   1 1 
       28 46660 1 1 74 PHE CZ   C   75.860  -7.378  -1.090 1.00 . A C .  74 PHE CZ   1 1 
       28 46661 1 1 74 PHE H    H   77.476  -3.291  -3.752 1.00 . A C .  74 PHE H    1 1 
       28 46662 1 1 74 PHE HA   H   79.430  -2.560  -1.745 1.00 . A C .  74 PHE HA   1 1 
       28 46663 1 1 74 PHE HB2  H   77.835  -3.124  -0.166 1.00 . A C .  74 PHE HB2  1 1 
       28 46664 1 1 74 PHE HB3  H   76.808  -2.709  -1.537 1.00 . A C .  74 PHE HB3  1 1 
       28 46665 1 1 74 PHE HD1  H   76.929  -5.010  -3.288 1.00 . A C .  74 PHE HD1  1 1 
       28 46666 1 1 74 PHE HD2  H   76.851  -4.886   1.006 1.00 . A C .  74 PHE HD2  1 1 
       28 46667 1 1 74 PHE HE1  H   75.962  -7.293  -3.239 1.00 . A C .  74 PHE HE1  1 1 
       28 46668 1 1 74 PHE HE2  H   75.883  -7.169   1.053 1.00 . A C .  74 PHE HE2  1 1 
       28 46669 1 1 74 PHE HZ   H   75.438  -8.373  -1.069 1.00 . A C .  74 PHE HZ   1 1 
       28 46670 1 1 74 PHE N    N   78.389  -3.086  -3.461 1.00 . A C .  74 PHE N    1 1 
       28 46671 1 1 74 PHE O    O   80.004  -5.077  -0.915 1.00 . A C .  74 PHE O    1 1 
       28 46672 1 1 75 ASP C    C   81.902  -6.416  -3.394 1.00 . A C .  75 ASP C    1 1 
       28 46673 1 1 75 ASP CA   C   80.407  -6.631  -3.164 1.00 . A C .  75 ASP CA   1 1 
       28 46674 1 1 75 ASP CB   C   79.853  -7.521  -4.280 1.00 . A C .  75 ASP CB   1 1 
       28 46675 1 1 75 ASP CG   C   79.064  -8.674  -3.669 1.00 . A C .  75 ASP CG   1 1 
       28 46676 1 1 75 ASP H    H   79.317  -4.993  -3.955 1.00 . A C .  75 ASP H    1 1 
       28 46677 1 1 75 ASP HA   H   80.269  -7.134  -2.219 1.00 . A C .  75 ASP HA   1 1 
       28 46678 1 1 75 ASP HB2  H   79.204  -6.936  -4.917 1.00 . A C .  75 ASP HB2  1 1 
       28 46679 1 1 75 ASP HB3  H   80.669  -7.917  -4.865 1.00 . A C .  75 ASP HB3  1 1 
       28 46680 1 1 75 ASP N    N   79.697  -5.354  -3.129 1.00 . A C .  75 ASP N    1 1 
       28 46681 1 1 75 ASP O    O   82.684  -6.328  -2.448 1.00 . A C .  75 ASP O    1 1 
       28 46682 1 1 75 ASP OD1  O   79.679  -9.670  -3.328 1.00 . A C .  75 ASP OD1  1 1 
       28 46683 1 1 75 ASP OD2  O   77.856  -8.544  -3.553 1.00 . A C .  75 ASP OD2  1 1 
       28 46684 1 1 76 GLU C    C   84.338  -5.104  -4.106 1.00 . A C .  76 GLU C    1 1 
       28 46685 1 1 76 GLU CA   C   83.697  -6.149  -5.014 1.00 . A C .  76 GLU CA   1 1 
       28 46686 1 1 76 GLU CB   C   83.842  -5.703  -6.473 1.00 . A C .  76 GLU CB   1 1 
       28 46687 1 1 76 GLU CD   C   82.877  -4.255  -8.263 1.00 . A C .  76 GLU CD   1 1 
       28 46688 1 1 76 GLU CG   C   82.643  -4.840  -6.875 1.00 . A C .  76 GLU CG   1 1 
       28 46689 1 1 76 GLU H    H   81.625  -6.426  -5.376 1.00 . A C .  76 GLU H    1 1 
       28 46690 1 1 76 GLU HA   H   84.217  -7.086  -4.886 1.00 . A C .  76 GLU HA   1 1 
       28 46691 1 1 76 GLU HB2  H   84.751  -5.129  -6.583 1.00 . A C .  76 GLU HB2  1 1 
       28 46692 1 1 76 GLU HB3  H   83.887  -6.573  -7.110 1.00 . A C .  76 GLU HB3  1 1 
       28 46693 1 1 76 GLU HG2  H   81.751  -5.448  -6.891 1.00 . A C .  76 GLU HG2  1 1 
       28 46694 1 1 76 GLU HG3  H   82.520  -4.038  -6.163 1.00 . A C .  76 GLU HG3  1 1 
       28 46695 1 1 76 GLU N    N   82.290  -6.342  -4.665 1.00 . A C .  76 GLU N    1 1 
       28 46696 1 1 76 GLU O    O   85.545  -5.131  -3.864 1.00 . A C .  76 GLU O    1 1 
       28 46697 1 1 76 GLU OE1  O   84.028  -4.082  -8.626 1.00 . A C .  76 GLU OE1  1 1 
       28 46698 1 1 76 GLU OE2  O   81.900  -3.990  -8.943 1.00 . A C .  76 GLU OE2  1 1 
       28 46699 1 1 77 PHE C    C   84.586  -3.764  -1.439 1.00 . A C .  77 PHE C    1 1 
       28 46700 1 1 77 PHE CA   C   84.025  -3.143  -2.714 1.00 . A C .  77 PHE CA   1 1 
       28 46701 1 1 77 PHE CB   C   82.913  -2.155  -2.348 1.00 . A C .  77 PHE CB   1 1 
       28 46702 1 1 77 PHE CD1  C   84.768  -1.012  -1.065 1.00 . A C .  77 PHE CD1  1 1 
       28 46703 1 1 77 PHE CD2  C   82.469  -0.557  -0.448 1.00 . A C .  77 PHE CD2  1 1 
       28 46704 1 1 77 PHE CE1  C   85.211  -0.149  -0.058 1.00 . A C .  77 PHE CE1  1 1 
       28 46705 1 1 77 PHE CE2  C   82.912   0.308   0.559 1.00 . A C .  77 PHE CE2  1 1 
       28 46706 1 1 77 PHE CG   C   83.396  -1.218  -1.262 1.00 . A C .  77 PHE CG   1 1 
       28 46707 1 1 77 PHE CZ   C   84.283   0.512   0.755 1.00 . A C .  77 PHE CZ   1 1 
       28 46708 1 1 77 PHE H    H   82.565  -4.214  -3.822 1.00 . A C .  77 PHE H    1 1 
       28 46709 1 1 77 PHE HA   H   84.815  -2.608  -3.219 1.00 . A C .  77 PHE HA   1 1 
       28 46710 1 1 77 PHE HB2  H   82.641  -1.580  -3.221 1.00 . A C .  77 PHE HB2  1 1 
       28 46711 1 1 77 PHE HB3  H   82.051  -2.699  -1.993 1.00 . A C .  77 PHE HB3  1 1 
       28 46712 1 1 77 PHE HD1  H   85.486  -1.522  -1.692 1.00 . A C .  77 PHE HD1  1 1 
       28 46713 1 1 77 PHE HD2  H   81.411  -0.714  -0.599 1.00 . A C .  77 PHE HD2  1 1 
       28 46714 1 1 77 PHE HE1  H   86.268   0.007   0.093 1.00 . A C .  77 PHE HE1  1 1 
       28 46715 1 1 77 PHE HE2  H   82.196   0.818   1.186 1.00 . A C .  77 PHE HE2  1 1 
       28 46716 1 1 77 PHE HZ   H   84.624   1.179   1.533 1.00 . A C .  77 PHE HZ   1 1 
       28 46717 1 1 77 PHE N    N   83.519  -4.187  -3.601 1.00 . A C .  77 PHE N    1 1 
       28 46718 1 1 77 PHE O    O   85.800  -3.808  -1.238 1.00 . A C .  77 PHE O    1 1 
       28 46719 1 1 78 LEU C    C   85.383  -5.667   0.472 1.00 . A C .  78 LEU C    1 1 
       28 46720 1 1 78 LEU CA   C   84.107  -4.860   0.678 1.00 . A C .  78 LEU CA   1 1 
       28 46721 1 1 78 LEU CB   C   83.012  -5.786   1.213 1.00 . A C .  78 LEU CB   1 1 
       28 46722 1 1 78 LEU CD1  C   80.662  -5.279   1.896 1.00 . A C .  78 LEU CD1  1 1 
       28 46723 1 1 78 LEU CD2  C   82.448  -5.496   3.629 1.00 . A C .  78 LEU CD2  1 1 
       28 46724 1 1 78 LEU CG   C   82.138  -5.021   2.208 1.00 . A C .  78 LEU CG   1 1 
       28 46725 1 1 78 LEU H    H   82.735  -4.179  -0.793 1.00 . A C .  78 LEU H    1 1 
       28 46726 1 1 78 LEU HA   H   84.296  -4.083   1.405 1.00 . A C .  78 LEU HA   1 1 
       28 46727 1 1 78 LEU HB2  H   82.403  -6.137   0.392 1.00 . A C .  78 LEU HB2  1 1 
       28 46728 1 1 78 LEU HB3  H   83.466  -6.630   1.711 1.00 . A C .  78 LEU HB3  1 1 
       28 46729 1 1 78 LEU HD11 H   80.339  -4.614   1.110 1.00 . A C .  78 LEU HD11 1 1 
       28 46730 1 1 78 LEU HD12 H   80.071  -5.102   2.783 1.00 . A C .  78 LEU HD12 1 1 
       28 46731 1 1 78 LEU HD13 H   80.535  -6.303   1.577 1.00 . A C .  78 LEU HD13 1 1 
       28 46732 1 1 78 LEU HD21 H   81.853  -4.935   4.334 1.00 . A C .  78 LEU HD21 1 1 
       28 46733 1 1 78 LEU HD22 H   83.496  -5.342   3.840 1.00 . A C .  78 LEU HD22 1 1 
       28 46734 1 1 78 LEU HD23 H   82.215  -6.547   3.717 1.00 . A C .  78 LEU HD23 1 1 
       28 46735 1 1 78 LEU HG   H   82.343  -3.964   2.126 1.00 . A C .  78 LEU HG   1 1 
       28 46736 1 1 78 LEU N    N   83.689  -4.242  -0.579 1.00 . A C .  78 LEU N    1 1 
       28 46737 1 1 78 LEU O    O   86.390  -5.447   1.145 1.00 . A C .  78 LEU O    1 1 
       28 46738 1 1 79 VAL C    C   87.739  -6.564  -0.899 1.00 . A C .  79 VAL C    1 1 
       28 46739 1 1 79 VAL CA   C   86.491  -7.432  -0.768 1.00 . A C .  79 VAL CA   1 1 
       28 46740 1 1 79 VAL CB   C   86.280  -8.199  -2.074 1.00 . A C .  79 VAL CB   1 1 
       28 46741 1 1 79 VAL CG1  C   87.494  -9.089  -2.346 1.00 . A C .  79 VAL CG1  1 1 
       28 46742 1 1 79 VAL CG2  C   85.027  -9.069  -1.958 1.00 . A C .  79 VAL CG2  1 1 
       28 46743 1 1 79 VAL H    H   84.503  -6.727  -0.981 1.00 . A C .  79 VAL H    1 1 
       28 46744 1 1 79 VAL HA   H   86.633  -8.137   0.037 1.00 . A C .  79 VAL HA   1 1 
       28 46745 1 1 79 VAL HB   H   86.160  -7.497  -2.887 1.00 . A C .  79 VAL HB   1 1 
       28 46746 1 1 79 VAL HG11 H   88.349  -8.470  -2.576 1.00 . A C .  79 VAL HG11 1 1 
       28 46747 1 1 79 VAL HG12 H   87.284  -9.738  -3.184 1.00 . A C .  79 VAL HG12 1 1 
       28 46748 1 1 79 VAL HG13 H   87.706  -9.686  -1.472 1.00 . A C .  79 VAL HG13 1 1 
       28 46749 1 1 79 VAL HG21 H   85.299 -10.044  -1.581 1.00 . A C .  79 VAL HG21 1 1 
       28 46750 1 1 79 VAL HG22 H   84.570  -9.174  -2.931 1.00 . A C .  79 VAL HG22 1 1 
       28 46751 1 1 79 VAL HG23 H   84.327  -8.604  -1.280 1.00 . A C .  79 VAL HG23 1 1 
       28 46752 1 1 79 VAL N    N   85.331  -6.599  -0.473 1.00 . A C .  79 VAL N    1 1 
       28 46753 1 1 79 VAL O    O   88.719  -6.745  -0.177 1.00 . A C .  79 VAL O    1 1 
       28 46754 1 1 80 MET C    C   89.433  -4.310  -0.718 1.00 . A C .  80 MET C    1 1 
       28 46755 1 1 80 MET CA   C   88.813  -4.714  -2.050 1.00 . A C .  80 MET CA   1 1 
       28 46756 1 1 80 MET CB   C   88.356  -3.456  -2.791 1.00 . A C .  80 MET CB   1 1 
       28 46757 1 1 80 MET CE   C   90.195  -0.548  -3.227 1.00 . A C .  80 MET CE   1 1 
       28 46758 1 1 80 MET CG   C   89.400  -3.072  -3.841 1.00 . A C .  80 MET CG   1 1 
       28 46759 1 1 80 MET H    H   86.876  -5.515  -2.371 1.00 . A C .  80 MET H    1 1 
       28 46760 1 1 80 MET HA   H   89.557  -5.220  -2.646 1.00 . A C .  80 MET HA   1 1 
       28 46761 1 1 80 MET HB2  H   87.410  -3.648  -3.275 1.00 . A C .  80 MET HB2  1 1 
       28 46762 1 1 80 MET HB3  H   88.242  -2.645  -2.087 1.00 . A C .  80 MET HB3  1 1 
       28 46763 1 1 80 MET HE1  H   89.912  -0.156  -2.260 1.00 . A C .  80 MET HE1  1 1 
       28 46764 1 1 80 MET HE2  H   89.339  -0.539  -3.881 1.00 . A C .  80 MET HE2  1 1 
       28 46765 1 1 80 MET HE3  H   90.979   0.063  -3.654 1.00 . A C .  80 MET HE3  1 1 
       28 46766 1 1 80 MET HG2  H   89.750  -3.963  -4.342 1.00 . A C .  80 MET HG2  1 1 
       28 46767 1 1 80 MET HG3  H   88.954  -2.405  -4.564 1.00 . A C .  80 MET HG3  1 1 
       28 46768 1 1 80 MET N    N   87.686  -5.614  -1.829 1.00 . A C .  80 MET N    1 1 
       28 46769 1 1 80 MET O    O   90.649  -4.156  -0.602 1.00 . A C .  80 MET O    1 1 
       28 46770 1 1 80 MET SD   S   90.794  -2.245  -3.035 1.00 . A C .  80 MET SD   1 1 
       28 46771 1 1 81 MET C    C   89.670  -4.957   2.323 1.00 . A C .  81 MET C    1 1 
       28 46772 1 1 81 MET CA   C   89.047  -3.758   1.616 1.00 . A C .  81 MET CA   1 1 
       28 46773 1 1 81 MET CB   C   87.888  -3.233   2.465 1.00 . A C .  81 MET CB   1 1 
       28 46774 1 1 81 MET CE   C   89.343  -0.951   0.378 1.00 . A C .  81 MET CE   1 1 
       28 46775 1 1 81 MET CG   C   87.286  -1.992   1.804 1.00 . A C .  81 MET CG   1 1 
       28 46776 1 1 81 MET H    H   87.621  -4.280   0.135 1.00 . A C .  81 MET H    1 1 
       28 46777 1 1 81 MET HA   H   89.790  -2.981   1.517 1.00 . A C .  81 MET HA   1 1 
       28 46778 1 1 81 MET HB2  H   87.131  -3.999   2.552 1.00 . A C .  81 MET HB2  1 1 
       28 46779 1 1 81 MET HB3  H   88.252  -2.973   3.447 1.00 . A C .  81 MET HB3  1 1 
       28 46780 1 1 81 MET HE1  H   90.409  -0.913   0.559 1.00 . A C .  81 MET HE1  1 1 
       28 46781 1 1 81 MET HE2  H   89.079  -0.208  -0.357 1.00 . A C .  81 MET HE2  1 1 
       28 46782 1 1 81 MET HE3  H   89.069  -1.931   0.012 1.00 . A C .  81 MET HE3  1 1 
       28 46783 1 1 81 MET HG2  H   87.079  -2.202   0.765 1.00 . A C .  81 MET HG2  1 1 
       28 46784 1 1 81 MET HG3  H   86.369  -1.725   2.307 1.00 . A C .  81 MET HG3  1 1 
       28 46785 1 1 81 MET N    N   88.579  -4.142   0.288 1.00 . A C .  81 MET N    1 1 
       28 46786 1 1 81 MET O    O   90.890  -5.056   2.452 1.00 . A C .  81 MET O    1 1 
       28 46787 1 1 81 MET SD   S   88.459  -0.620   1.920 1.00 . A C .  81 MET SD   1 1 
       28 46788 1 1 82 VAL C    C   90.481  -7.664   2.748 1.00 . A C .  82 VAL C    1 1 
       28 46789 1 1 82 VAL CA   C   89.282  -7.060   3.477 1.00 . A C .  82 VAL CA   1 1 
       28 46790 1 1 82 VAL CB   C   88.156  -8.100   3.572 1.00 . A C .  82 VAL CB   1 1 
       28 46791 1 1 82 VAL CG1  C   88.064  -8.906   2.273 1.00 . A C .  82 VAL CG1  1 1 
       28 46792 1 1 82 VAL CG2  C   88.444  -9.049   4.737 1.00 . A C .  82 VAL CG2  1 1 
       28 46793 1 1 82 VAL H    H   87.851  -5.731   2.648 1.00 . A C .  82 VAL H    1 1 
       28 46794 1 1 82 VAL HA   H   89.585  -6.784   4.476 1.00 . A C .  82 VAL HA   1 1 
       28 46795 1 1 82 VAL HB   H   87.217  -7.595   3.743 1.00 . A C .  82 VAL HB   1 1 
       28 46796 1 1 82 VAL HG11 H   87.289  -9.652   2.366 1.00 . A C .  82 VAL HG11 1 1 
       28 46797 1 1 82 VAL HG12 H   89.009  -9.391   2.081 1.00 . A C .  82 VAL HG12 1 1 
       28 46798 1 1 82 VAL HG13 H   87.827  -8.242   1.455 1.00 . A C .  82 VAL HG13 1 1 
       28 46799 1 1 82 VAL HG21 H   89.038  -9.880   4.386 1.00 . A C .  82 VAL HG21 1 1 
       28 46800 1 1 82 VAL HG22 H   87.512  -9.417   5.140 1.00 . A C .  82 VAL HG22 1 1 
       28 46801 1 1 82 VAL HG23 H   88.985  -8.519   5.507 1.00 . A C .  82 VAL HG23 1 1 
       28 46802 1 1 82 VAL N    N   88.813  -5.866   2.780 1.00 . A C .  82 VAL N    1 1 
       28 46803 1 1 82 VAL O    O   91.407  -8.188   3.368 1.00 . A C .  82 VAL O    1 1 
       28 46804 1 1 83 ARG C    C   92.832  -7.383   0.879 1.00 . A C .  83 ARG C    1 1 
       28 46805 1 1 83 ARG CA   C   91.526  -8.122   0.600 1.00 . A C .  83 ARG CA   1 1 
       28 46806 1 1 83 ARG CB   C   91.183  -7.983  -0.885 1.00 . A C .  83 ARG CB   1 1 
       28 46807 1 1 83 ARG CD   C   91.439  -9.043  -3.133 1.00 . A C .  83 ARG CD   1 1 
       28 46808 1 1 83 ARG CG   C   91.927  -9.054  -1.684 1.00 . A C .  83 ARG CG   1 1 
       28 46809 1 1 83 ARG CZ   C   92.269  -9.648  -5.334 1.00 . A C .  83 ARG CZ   1 1 
       28 46810 1 1 83 ARG H    H   89.679  -7.155   0.986 1.00 . A C .  83 ARG H    1 1 
       28 46811 1 1 83 ARG HA   H   91.657  -9.168   0.832 1.00 . A C .  83 ARG HA   1 1 
       28 46812 1 1 83 ARG HB2  H   90.119  -8.107  -1.021 1.00 . A C .  83 ARG HB2  1 1 
       28 46813 1 1 83 ARG HB3  H   91.480  -7.005  -1.233 1.00 . A C .  83 ARG HB3  1 1 
       28 46814 1 1 83 ARG HD2  H   90.513  -9.593  -3.201 1.00 . A C .  83 ARG HD2  1 1 
       28 46815 1 1 83 ARG HD3  H   91.268  -8.021  -3.443 1.00 . A C .  83 ARG HD3  1 1 
       28 46816 1 1 83 ARG HE   H   93.220 -10.086  -3.626 1.00 . A C .  83 ARG HE   1 1 
       28 46817 1 1 83 ARG HG2  H   92.988  -8.848  -1.659 1.00 . A C .  83 ARG HG2  1 1 
       28 46818 1 1 83 ARG HG3  H   91.737 -10.023  -1.250 1.00 . A C .  83 ARG HG3  1 1 
       28 46819 1 1 83 ARG HH11 H   90.536  -8.648  -5.271 1.00 . A C .  83 ARG HH11 1 1 
       28 46820 1 1 83 ARG HH12 H   91.100  -9.072  -6.854 1.00 . A C .  83 ARG HH12 1 1 
       28 46821 1 1 83 ARG HH21 H   93.968 -10.643  -5.698 1.00 . A C .  83 ARG HH21 1 1 
       28 46822 1 1 83 ARG HH22 H   93.045 -10.200  -7.095 1.00 . A C .  83 ARG HH22 1 1 
       28 46823 1 1 83 ARG N    N   90.446  -7.583   1.421 1.00 . A C .  83 ARG N    1 1 
       28 46824 1 1 83 ARG NE   N   92.428  -9.658  -4.014 1.00 . A C .  83 ARG NE   1 1 
       28 46825 1 1 83 ARG NH1  N   91.221  -9.078  -5.861 1.00 . A C .  83 ARG NH1  1 1 
       28 46826 1 1 83 ARG NH2  N   93.164 -10.207  -6.103 1.00 . A C .  83 ARG NH2  1 1 
       28 46827 1 1 83 ARG O    O   93.869  -7.998   1.127 1.00 . A C .  83 ARG O    1 1 
       28 46828 1 1 84 CYS C    C   94.360  -5.308   2.547 1.00 . A C .  84 CYS C    1 1 
       28 46829 1 1 84 CYS CA   C   93.952  -5.235   1.079 1.00 . A C .  84 CYS CA   1 1 
       28 46830 1 1 84 CYS CB   C   93.680  -3.776   0.708 1.00 . A C .  84 CYS CB   1 1 
       28 46831 1 1 84 CYS H    H   91.915  -5.620   0.629 1.00 . A C .  84 CYS H    1 1 
       28 46832 1 1 84 CYS HA   H   94.765  -5.603   0.472 1.00 . A C .  84 CYS HA   1 1 
       28 46833 1 1 84 CYS HB2  H   93.538  -3.698  -0.360 1.00 . A C .  84 CYS HB2  1 1 
       28 46834 1 1 84 CYS HB3  H   92.789  -3.436   1.215 1.00 . A C .  84 CYS HB3  1 1 
       28 46835 1 1 84 CYS HG   H   95.883  -3.282   1.125 1.00 . A C .  84 CYS HG   1 1 
       28 46836 1 1 84 CYS N    N   92.769  -6.055   0.833 1.00 . A C .  84 CYS N    1 1 
       28 46837 1 1 84 CYS O    O   95.506  -5.030   2.901 1.00 . A C .  84 CYS O    1 1 
       28 46838 1 1 84 CYS SG   S   95.087  -2.752   1.205 1.00 . A C .  84 CYS SG   1 1 
       28 46839 1 1 85 MET C    C   94.297  -7.159   5.151 1.00 . A C .  85 MET C    1 1 
       28 46840 1 1 85 MET CA   C   93.690  -5.796   4.827 1.00 . A C .  85 MET CA   1 1 
       28 46841 1 1 85 MET CB   C   92.407  -5.611   5.640 1.00 . A C .  85 MET CB   1 1 
       28 46842 1 1 85 MET CE   C   89.573  -3.442   5.520 1.00 . A C .  85 MET CE   1 1 
       28 46843 1 1 85 MET CG   C   92.175  -4.120   5.893 1.00 . A C .  85 MET CG   1 1 
       28 46844 1 1 85 MET H    H   92.516  -5.900   3.062 1.00 . A C .  85 MET H    1 1 
       28 46845 1 1 85 MET HA   H   94.393  -5.025   5.105 1.00 . A C .  85 MET HA   1 1 
       28 46846 1 1 85 MET HB2  H   91.571  -6.019   5.091 1.00 . A C .  85 MET HB2  1 1 
       28 46847 1 1 85 MET HB3  H   92.502  -6.124   6.585 1.00 . A C .  85 MET HB3  1 1 
       28 46848 1 1 85 MET HE1  H   88.594  -3.208   5.914 1.00 . A C .  85 MET HE1  1 1 
       28 46849 1 1 85 MET HE2  H   89.491  -4.264   4.827 1.00 . A C .  85 MET HE2  1 1 
       28 46850 1 1 85 MET HE3  H   89.977  -2.580   5.006 1.00 . A C .  85 MET HE3  1 1 
       28 46851 1 1 85 MET HG2  H   93.019  -3.709   6.427 1.00 . A C .  85 MET HG2  1 1 
       28 46852 1 1 85 MET HG3  H   92.063  -3.607   4.949 1.00 . A C .  85 MET HG3  1 1 
       28 46853 1 1 85 MET N    N   93.412  -5.688   3.398 1.00 . A C .  85 MET N    1 1 
       28 46854 1 1 85 MET O    O   94.440  -7.531   6.315 1.00 . A C .  85 MET O    1 1 
       28 46855 1 1 85 MET SD   S   90.674  -3.902   6.881 1.00 . A C .  85 MET SD   1 1 
       28 46856 1 1 86 LYS C    C   96.348  -9.441   3.237 1.00 . A C .  86 LYS C    1 1 
       28 46857 1 1 86 LYS CA   C   95.257  -9.218   4.278 1.00 . A C .  86 LYS CA   1 1 
       28 46858 1 1 86 LYS CB   C   94.198 -10.312   4.130 1.00 . A C .  86 LYS CB   1 1 
       28 46859 1 1 86 LYS CD   C   93.254 -11.881   5.831 1.00 . A C .  86 LYS CD   1 1 
       28 46860 1 1 86 LYS CE   C   94.570 -12.355   6.449 1.00 . A C .  86 LYS CE   1 1 
       28 46861 1 1 86 LYS CG   C   93.380 -10.413   5.420 1.00 . A C .  86 LYS CG   1 1 
       28 46862 1 1 86 LYS H    H   94.525  -7.549   3.198 1.00 . A C .  86 LYS H    1 1 
       28 46863 1 1 86 LYS HA   H   95.692  -9.280   5.265 1.00 . A C .  86 LYS HA   1 1 
       28 46864 1 1 86 LYS HB2  H   93.543 -10.070   3.305 1.00 . A C .  86 LYS HB2  1 1 
       28 46865 1 1 86 LYS HB3  H   94.682 -11.258   3.940 1.00 . A C .  86 LYS HB3  1 1 
       28 46866 1 1 86 LYS HD2  H   92.457 -11.985   6.553 1.00 . A C .  86 LYS HD2  1 1 
       28 46867 1 1 86 LYS HD3  H   93.031 -12.481   4.961 1.00 . A C .  86 LYS HD3  1 1 
       28 46868 1 1 86 LYS HE2  H   95.375 -11.718   6.113 1.00 . A C .  86 LYS HE2  1 1 
       28 46869 1 1 86 LYS HE3  H   94.500 -12.307   7.526 1.00 . A C .  86 LYS HE3  1 1 
       28 46870 1 1 86 LYS HG2  H   93.876  -9.860   6.204 1.00 . A C .  86 LYS HG2  1 1 
       28 46871 1 1 86 LYS HG3  H   92.396 -10.001   5.255 1.00 . A C .  86 LYS HG3  1 1 
       28 46872 1 1 86 LYS HZ1  H   93.968 -14.320   6.111 1.00 . A C .  86 LYS HZ1  1 1 
       28 46873 1 1 86 LYS HZ2  H   95.574 -14.169   6.645 1.00 . A C .  86 LYS HZ2  1 1 
       28 46874 1 1 86 LYS HZ3  H   95.167 -13.771   5.044 1.00 . A C .  86 LYS HZ3  1 1 
       28 46875 1 1 86 LYS N    N   94.659  -7.897   4.103 1.00 . A C .  86 LYS N    1 1 
       28 46876 1 1 86 LYS NZ   N   94.840 -13.760   6.031 1.00 . A C .  86 LYS NZ   1 1 
       28 46877 1 1 86 LYS O    O   97.471  -9.823   3.563 1.00 . A C .  86 LYS O    1 1 
       28 46878 1 1 87 ASP C    C   96.871  -8.190  -0.082 1.00 . A C .  87 ASP C    1 1 
       28 46879 1 1 87 ASP CA   C   96.953  -9.367   0.885 1.00 . A C .  87 ASP CA   1 1 
       28 46880 1 1 87 ASP CB   C   96.663 -10.661   0.121 1.00 . A C .  87 ASP CB   1 1 
       28 46881 1 1 87 ASP CG   C   97.351 -11.829   0.819 1.00 . A C .  87 ASP CG   1 1 
       28 46882 1 1 87 ASP H    H   95.089  -8.891   1.779 1.00 . A C .  87 ASP H    1 1 
       28 46883 1 1 87 ASP HA   H   97.951  -9.418   1.294 1.00 . A C .  87 ASP HA   1 1 
       28 46884 1 1 87 ASP HB2  H   95.597 -10.833   0.096 1.00 . A C .  87 ASP HB2  1 1 
       28 46885 1 1 87 ASP HB3  H   97.038 -10.575  -0.887 1.00 . A C .  87 ASP HB3  1 1 
       28 46886 1 1 87 ASP N    N   96.000  -9.194   1.977 1.00 . A C .  87 ASP N    1 1 
       28 46887 1 1 87 ASP O    O   96.373  -8.321  -1.200 1.00 . A C .  87 ASP O    1 1 
       28 46888 1 1 87 ASP OD1  O   97.687 -11.683   1.983 1.00 . A C .  87 ASP OD1  1 1 
       28 46889 1 1 87 ASP OD2  O   97.532 -12.852   0.180 1.00 . A C .  87 ASP OD2  1 1 
       28 46890 1 1 88 ASP C    C   97.885  -6.155  -1.866 1.00 . A C .  88 ASP C    1 1 
       28 46891 1 1 88 ASP CA   C   97.348  -5.840  -0.474 1.00 . A C .  88 ASP CA   1 1 
       28 46892 1 1 88 ASP CB   C   98.198  -4.733   0.153 1.00 . A C .  88 ASP CB   1 1 
       28 46893 1 1 88 ASP CG   C   97.797  -3.387  -0.440 1.00 . A C .  88 ASP CG   1 1 
       28 46894 1 1 88 ASP H    H   97.753  -6.993   1.262 1.00 . A C .  88 ASP H    1 1 
       28 46895 1 1 88 ASP HA   H   96.330  -5.491  -0.562 1.00 . A C .  88 ASP HA   1 1 
       28 46896 1 1 88 ASP HB2  H   98.037  -4.719   1.222 1.00 . A C .  88 ASP HB2  1 1 
       28 46897 1 1 88 ASP HB3  H   99.241  -4.919  -0.052 1.00 . A C .  88 ASP HB3  1 1 
       28 46898 1 1 88 ASP N    N   97.368  -7.038   0.362 1.00 . A C .  88 ASP N    1 1 
       28 46899 1 1 88 ASP O    O   99.092  -6.118  -2.106 1.00 . A C .  88 ASP O    1 1 
       28 46900 1 1 88 ASP OD1  O   96.942  -3.377  -1.310 1.00 . A C .  88 ASP OD1  1 1 
       28 46901 1 1 88 ASP OD2  O   98.351  -2.386  -0.016 1.00 . A C .  88 ASP OD2  1 1 
       28 46902 1 1 89 SER C    C   97.972  -5.578  -4.836 1.00 . A C .  89 SER C    1 1 
       28 46903 1 1 89 SER CA   C   97.358  -6.794  -4.150 1.00 . A C .  89 SER CA   1 1 
       28 46904 1 1 89 SER CB   C   96.141  -7.256  -4.952 1.00 . A C .  89 SER CB   1 1 
       28 46905 1 1 89 SER H    H   96.024  -6.484  -2.530 1.00 . A C .  89 SER H    1 1 
       28 46906 1 1 89 SER HA   H   98.085  -7.591  -4.131 1.00 . A C .  89 SER HA   1 1 
       28 46907 1 1 89 SER HB2  H   96.446  -7.523  -5.951 1.00 . A C .  89 SER HB2  1 1 
       28 46908 1 1 89 SER HB3  H   95.699  -8.118  -4.470 1.00 . A C .  89 SER HB3  1 1 
       28 46909 1 1 89 SER HG   H   94.546  -6.422  -5.692 1.00 . A C .  89 SER HG   1 1 
       28 46910 1 1 89 SER N    N   96.972  -6.469  -2.780 1.00 . A C .  89 SER N    1 1 
       28 46911 1 1 89 SER O    O   98.439  -5.727  -5.953 1.00 . A C .  89 SER O    1 1 
       28 46912 1 1 89 SER OXT  O   97.963  -4.517  -4.235 1.00 . A C .  89 SER OXT  1 1 
       28 46913 1 1 89 SER OG   O   95.194  -6.198  -5.020 1.00 . A C .  89 SER OG   1 1 
       28 46914 2 2  1 ARG C    C   94.802   2.759   5.633 1.00 . B I . 147 ARG C    1 1 
       28 46915 2 2  1 ARG CA   C   96.160   3.023   6.277 1.00 . B I . 147 ARG CA   1 1 
       28 46916 2 2  1 ARG CB   C   95.966   3.787   7.589 1.00 . B I . 147 ARG CB   1 1 
       28 46917 2 2  1 ARG CD   C   94.844   5.770   8.613 1.00 . B I . 147 ARG CD   1 1 
       28 46918 2 2  1 ARG CG   C   95.324   5.146   7.302 1.00 . B I . 147 ARG CG   1 1 
       28 46919 2 2  1 ARG CZ   C   95.781   6.302  10.792 1.00 . B I . 147 ARG CZ   1 1 
       28 46920 2 2  1 ARG H1   H   96.433   4.127   4.532 1.00 . B I . 147 ARG H1   1 1 
       28 46921 2 2  1 ARG H2   H   97.809   3.262   5.026 1.00 . B I . 147 ARG H2   1 1 
       28 46922 2 2  1 ARG H3   H   97.351   4.677   5.847 1.00 . B I . 147 ARG H3   1 1 
       28 46923 2 2  1 ARG HA   H   96.652   2.082   6.478 1.00 . B I . 147 ARG HA   1 1 
       28 46924 2 2  1 ARG HB2  H   95.325   3.216   8.246 1.00 . B I . 147 ARG HB2  1 1 
       28 46925 2 2  1 ARG HB3  H   96.925   3.937   8.063 1.00 . B I . 147 ARG HB3  1 1 
       28 46926 2 2  1 ARG HD2  H   94.337   6.699   8.401 1.00 . B I . 147 ARG HD2  1 1 
       28 46927 2 2  1 ARG HD3  H   94.154   5.093   9.097 1.00 . B I . 147 ARG HD3  1 1 
       28 46928 2 2  1 ARG HE   H   96.885   6.001   9.146 1.00 . B I . 147 ARG HE   1 1 
       28 46929 2 2  1 ARG HG2  H   96.052   5.796   6.838 1.00 . B I . 147 ARG HG2  1 1 
       28 46930 2 2  1 ARG HG3  H   94.483   5.015   6.638 1.00 . B I . 147 ARG HG3  1 1 
       28 46931 2 2  1 ARG HH11 H   93.787   6.181  10.678 1.00 . B I . 147 ARG HH11 1 1 
       28 46932 2 2  1 ARG HH12 H   94.428   6.550  12.244 1.00 . B I . 147 ARG HH12 1 1 
       28 46933 2 2  1 ARG HH21 H   97.732   6.489  11.201 1.00 . B I . 147 ARG HH21 1 1 
       28 46934 2 2  1 ARG HH22 H   96.659   6.727  12.540 1.00 . B I . 147 ARG HH22 1 1 
       28 46935 2 2  1 ARG N    N   97.002   3.833   5.351 1.00 . B I . 147 ARG N    1 1 
       28 46936 2 2  1 ARG NE   N   95.972   6.031   9.503 1.00 . B I . 147 ARG NE   1 1 
       28 46937 2 2  1 ARG NH1  N   94.571   6.348  11.275 1.00 . B I . 147 ARG NH1  1 1 
       28 46938 2 2  1 ARG NH2  N   96.804   6.523  11.572 1.00 . B I . 147 ARG NH2  1 1 
       28 46939 2 2  1 ARG O    O   94.373   3.485   4.735 1.00 . B I . 147 ARG O    1 1 
       28 46940 2 2  2 ILE C    C   92.143   0.304   6.441 1.00 . B I . 148 ILE C    1 1 
       28 46941 2 2  2 ILE CA   C   92.820   1.352   5.560 1.00 . B I . 148 ILE CA   1 1 
       28 46942 2 2  2 ILE CB   C   92.961   0.794   4.142 1.00 . B I . 148 ILE CB   1 1 
       28 46943 2 2  2 ILE CD1  C   91.343   1.396   2.336 1.00 . B I . 148 ILE CD1  1 1 
       28 46944 2 2  2 ILE CG1  C   91.572   0.514   3.564 1.00 . B I . 148 ILE CG1  1 1 
       28 46945 2 2  2 ILE CG2  C   93.766  -0.505   4.181 1.00 . B I . 148 ILE CG2  1 1 
       28 46946 2 2  2 ILE H    H   94.522   1.164   6.814 1.00 . B I . 148 ILE H    1 1 
       28 46947 2 2  2 ILE HA   H   92.201   2.236   5.527 1.00 . B I . 148 ILE HA   1 1 
       28 46948 2 2  2 ILE HB   H   93.473   1.516   3.521 1.00 . B I . 148 ILE HB   1 1 
       28 46949 2 2  2 ILE HD11 H   92.294   1.643   1.888 1.00 . B I . 148 ILE HD11 1 1 
       28 46950 2 2  2 ILE HD12 H   90.839   2.304   2.635 1.00 . B I . 148 ILE HD12 1 1 
       28 46951 2 2  2 ILE HD13 H   90.734   0.865   1.620 1.00 . B I . 148 ILE HD13 1 1 
       28 46952 2 2  2 ILE HG12 H   91.505  -0.526   3.279 1.00 . B I . 148 ILE HG12 1 1 
       28 46953 2 2  2 ILE HG13 H   90.821   0.733   4.308 1.00 . B I . 148 ILE HG13 1 1 
       28 46954 2 2  2 ILE HG21 H   94.772  -0.315   3.837 1.00 . B I . 148 ILE HG21 1 1 
       28 46955 2 2  2 ILE HG22 H   93.299  -1.238   3.540 1.00 . B I . 148 ILE HG22 1 1 
       28 46956 2 2  2 ILE HG23 H   93.797  -0.880   5.194 1.00 . B I . 148 ILE HG23 1 1 
       28 46957 2 2  2 ILE N    N   94.131   1.708   6.099 1.00 . B I . 148 ILE N    1 1 
       28 46958 2 2  2 ILE O    O   91.420  -0.565   5.952 1.00 . B I . 148 ILE O    1 1 
       28 46959 2 2  3 SER C    C   90.415  -0.085   9.132 1.00 . B I . 149 SER C    1 1 
       28 46960 2 2  3 SER CA   C   91.799  -0.552   8.690 1.00 . B I . 149 SER CA   1 1 
       28 46961 2 2  3 SER CB   C   92.689  -0.702   9.924 1.00 . B I . 149 SER CB   1 1 
       28 46962 2 2  3 SER H    H   92.973   1.107   8.079 1.00 . B I . 149 SER H    1 1 
       28 46963 2 2  3 SER HA   H   91.706  -1.514   8.209 1.00 . B I . 149 SER HA   1 1 
       28 46964 2 2  3 SER HB2  H   93.586  -0.119   9.796 1.00 . B I . 149 SER HB2  1 1 
       28 46965 2 2  3 SER HB3  H   92.154  -0.349  10.796 1.00 . B I . 149 SER HB3  1 1 
       28 46966 2 2  3 SER HG   H   93.927  -2.192   9.747 1.00 . B I . 149 SER HG   1 1 
       28 46967 2 2  3 SER N    N   92.388   0.396   7.746 1.00 . B I . 149 SER N    1 1 
       28 46968 2 2  3 SER O    O   89.850  -0.599  10.097 1.00 . B I . 149 SER O    1 1 
       28 46969 2 2  3 SER OG   O   93.038  -2.070  10.088 1.00 . B I . 149 SER OG   1 1 
       28 46970 2 2  4 ALA C    C   88.635   2.438   9.874 1.00 . B I . 150 ALA C    1 1 
       28 46971 2 2  4 ALA CA   C   88.551   1.421   8.738 1.00 . B I . 150 ALA CA   1 1 
       28 46972 2 2  4 ALA CB   C   87.613   0.286   9.154 1.00 . B I . 150 ALA CB   1 1 
       28 46973 2 2  4 ALA H    H   90.368   1.264   7.652 1.00 . B I . 150 ALA H    1 1 
       28 46974 2 2  4 ALA HA   H   88.142   1.906   7.864 1.00 . B I . 150 ALA HA   1 1 
       28 46975 2 2  4 ALA HB1  H   88.084  -0.663   8.948 1.00 . B I . 150 ALA HB1  1 1 
       28 46976 2 2  4 ALA HB2  H   86.690   0.359   8.598 1.00 . B I . 150 ALA HB2  1 1 
       28 46977 2 2  4 ALA HB3  H   87.403   0.362  10.211 1.00 . B I . 150 ALA HB3  1 1 
       28 46978 2 2  4 ALA N    N   89.874   0.894   8.412 1.00 . B I . 150 ALA N    1 1 
       28 46979 2 2  4 ALA O    O   87.645   3.081  10.221 1.00 . B I . 150 ALA O    1 1 
       28 46980 2 2  5 ASP C    C   89.570   4.916  11.138 1.00 . B I . 151 ASP C    1 1 
       28 46981 2 2  5 ASP CA   C   90.025   3.519  11.547 1.00 . B I . 151 ASP CA   1 1 
       28 46982 2 2  5 ASP CB   C   91.500   3.571  11.949 1.00 . B I . 151 ASP CB   1 1 
       28 46983 2 2  5 ASP CG   C   91.827   2.378  12.841 1.00 . B I . 151 ASP CG   1 1 
       28 46984 2 2  5 ASP H    H   90.582   2.037  10.135 1.00 . B I . 151 ASP H    1 1 
       28 46985 2 2  5 ASP HA   H   89.443   3.195  12.397 1.00 . B I . 151 ASP HA   1 1 
       28 46986 2 2  5 ASP HB2  H   92.117   3.538  11.062 1.00 . B I . 151 ASP HB2  1 1 
       28 46987 2 2  5 ASP HB3  H   91.695   4.486  12.489 1.00 . B I . 151 ASP HB3  1 1 
       28 46988 2 2  5 ASP N    N   89.827   2.575  10.450 1.00 . B I . 151 ASP N    1 1 
       28 46989 2 2  5 ASP O    O   89.025   5.669  11.945 1.00 . B I . 151 ASP O    1 1 
       28 46990 2 2  5 ASP OD1  O   91.520   1.266  12.444 1.00 . B I . 151 ASP OD1  1 1 
       28 46991 2 2  5 ASP OD2  O   92.378   2.594  13.907 1.00 . B I . 151 ASP OD2  1 1 
       28 46992 2 2  6 ALA C    C   87.951   6.552   8.916 1.00 . B I . 152 ALA C    1 1 
       28 46993 2 2  6 ALA CA   C   89.410   6.566   9.362 1.00 . B I . 152 ALA CA   1 1 
       28 46994 2 2  6 ALA CB   C   90.290   6.964   8.175 1.00 . B I . 152 ALA CB   1 1 
       28 46995 2 2  6 ALA H    H   90.238   4.614   9.273 1.00 . B I . 152 ALA H    1 1 
       28 46996 2 2  6 ALA HA   H   89.530   7.298  10.146 1.00 . B I . 152 ALA HA   1 1 
       28 46997 2 2  6 ALA HB1  H   91.033   6.199   8.006 1.00 . B I . 152 ALA HB1  1 1 
       28 46998 2 2  6 ALA HB2  H   90.780   7.901   8.389 1.00 . B I . 152 ALA HB2  1 1 
       28 46999 2 2  6 ALA HB3  H   89.677   7.071   7.293 1.00 . B I . 152 ALA HB3  1 1 
       28 47000 2 2  6 ALA N    N   89.800   5.255   9.872 1.00 . B I . 152 ALA N    1 1 
       28 47001 2 2  6 ALA O    O   87.196   7.486   9.187 1.00 . B I . 152 ALA O    1 1 
       28 47002 2 2  7 MET C    C   85.206   5.711   8.857 1.00 . B I . 153 MET C    1 1 
       28 47003 2 2  7 MET CA   C   86.191   5.355   7.748 1.00 . B I . 153 MET CA   1 1 
       28 47004 2 2  7 MET CB   C   85.916   3.925   7.278 1.00 . B I . 153 MET CB   1 1 
       28 47005 2 2  7 MET CE   C   84.988   1.974   4.705 1.00 . B I . 153 MET CE   1 1 
       28 47006 2 2  7 MET CG   C   86.696   3.648   5.992 1.00 . B I . 153 MET CG   1 1 
       28 47007 2 2  7 MET H    H   88.210   4.768   8.042 1.00 . B I . 153 MET H    1 1 
       28 47008 2 2  7 MET HA   H   86.046   6.030   6.918 1.00 . B I . 153 MET HA   1 1 
       28 47009 2 2  7 MET HB2  H   86.226   3.229   8.045 1.00 . B I . 153 MET HB2  1 1 
       28 47010 2 2  7 MET HB3  H   84.860   3.806   7.089 1.00 . B I . 153 MET HB3  1 1 
       28 47011 2 2  7 MET HE1  H   84.182   2.013   5.426 1.00 . B I . 153 MET HE1  1 1 
       28 47012 2 2  7 MET HE2  H   84.870   1.101   4.085 1.00 . B I . 153 MET HE2  1 1 
       28 47013 2 2  7 MET HE3  H   84.966   2.860   4.085 1.00 . B I . 153 MET HE3  1 1 
       28 47014 2 2  7 MET HG2  H   86.283   4.238   5.187 1.00 . B I . 153 MET HG2  1 1 
       28 47015 2 2  7 MET HG3  H   87.733   3.911   6.136 1.00 . B I . 153 MET HG3  1 1 
       28 47016 2 2  7 MET N    N   87.564   5.482   8.228 1.00 . B I . 153 MET N    1 1 
       28 47017 2 2  7 MET O    O   84.344   6.574   8.689 1.00 . B I . 153 MET O    1 1 
       28 47018 2 2  7 MET SD   S   86.571   1.890   5.578 1.00 . B I . 153 MET SD   1 1 
       28 47019 2 2  8 MET C    C   84.139   6.763  11.249 1.00 . B I . 154 MET C    1 1 
       28 47020 2 2  8 MET CA   C   84.460   5.277  11.128 1.00 . B I . 154 MET CA   1 1 
       28 47021 2 2  8 MET CB   C   85.112   4.799  12.425 1.00 . B I . 154 MET CB   1 1 
       28 47022 2 2  8 MET CE   C   84.631   2.037  10.774 1.00 . B I . 154 MET CE   1 1 
       28 47023 2 2  8 MET CG   C   84.336   3.600  12.971 1.00 . B I . 154 MET CG   1 1 
       28 47024 2 2  8 MET H    H   86.047   4.354  10.066 1.00 . B I . 154 MET H    1 1 
       28 47025 2 2  8 MET HA   H   83.541   4.731  10.980 1.00 . B I . 154 MET HA   1 1 
       28 47026 2 2  8 MET HB2  H   86.135   4.510  12.229 1.00 . B I . 154 MET HB2  1 1 
       28 47027 2 2  8 MET HB3  H   85.097   5.597  13.152 1.00 . B I . 154 MET HB3  1 1 
       28 47028 2 2  8 MET HE1  H   85.477   2.211  10.124 1.00 . B I . 154 MET HE1  1 1 
       28 47029 2 2  8 MET HE2  H   83.894   2.808  10.614 1.00 . B I . 154 MET HE2  1 1 
       28 47030 2 2  8 MET HE3  H   84.193   1.073  10.555 1.00 . B I . 154 MET HE3  1 1 
       28 47031 2 2  8 MET HG2  H   84.283   3.664  14.048 1.00 . B I . 154 MET HG2  1 1 
       28 47032 2 2  8 MET HG3  H   83.335   3.601  12.561 1.00 . B I . 154 MET HG3  1 1 
       28 47033 2 2  8 MET N    N   85.343   5.032   9.991 1.00 . B I . 154 MET N    1 1 
       28 47034 2 2  8 MET O    O   83.050   7.145  11.680 1.00 . B I . 154 MET O    1 1 
       28 47035 2 2  8 MET SD   S   85.180   2.071  12.498 1.00 . B I . 154 MET SD   1 1 
       28 47036 2 2  9 GLN C    C   83.648   9.457  10.191 1.00 . B I . 155 GLN C    1 1 
       28 47037 2 2  9 GLN CA   C   84.913   9.044  10.938 1.00 . B I . 155 GLN CA   1 1 
       28 47038 2 2  9 GLN CB   C   86.112   9.770  10.326 1.00 . B I . 155 GLN CB   1 1 
       28 47039 2 2  9 GLN CD   C   87.090  11.536  11.790 1.00 . B I . 155 GLN CD   1 1 
       28 47040 2 2  9 GLN CG   C   86.059  11.252  10.703 1.00 . B I . 155 GLN CG   1 1 
       28 47041 2 2  9 GLN H    H   85.948   7.236  10.533 1.00 . B I . 155 GLN H    1 1 
       28 47042 2 2  9 GLN HA   H   84.820   9.334  11.974 1.00 . B I . 155 GLN HA   1 1 
       28 47043 2 2  9 GLN HB2  H   87.027   9.334  10.703 1.00 . B I . 155 GLN HB2  1 1 
       28 47044 2 2  9 GLN HB3  H   86.083   9.673   9.252 1.00 . B I . 155 GLN HB3  1 1 
       28 47045 2 2  9 GLN HE21 H   85.950  10.827  13.254 1.00 . B I . 155 GLN HE21 1 1 
       28 47046 2 2  9 GLN HE22 H   87.469  11.413  13.735 1.00 . B I . 155 GLN HE22 1 1 
       28 47047 2 2  9 GLN HG2  H   86.278  11.853   9.832 1.00 . B I . 155 GLN HG2  1 1 
       28 47048 2 2  9 GLN HG3  H   85.074  11.495  11.071 1.00 . B I . 155 GLN HG3  1 1 
       28 47049 2 2  9 GLN N    N   85.100   7.597  10.866 1.00 . B I . 155 GLN N    1 1 
       28 47050 2 2  9 GLN NE2  N   86.813  11.234  13.029 1.00 . B I . 155 GLN NE2  1 1 
       28 47051 2 2  9 GLN O    O   82.790  10.155  10.731 1.00 . B I . 155 GLN O    1 1 
       28 47052 2 2  9 GLN OE1  O   88.174  12.046  11.508 1.00 . B I . 155 GLN OE1  1 1 
       28 47053 2 2 10 ALA C    C   81.203   8.440   8.459 1.00 . B I . 156 ALA C    1 1 
       28 47054 2 2 10 ALA CA   C   82.383   9.345   8.117 1.00 . B I . 156 ALA CA   1 1 
       28 47055 2 2 10 ALA CB   C   82.719   9.179   6.635 1.00 . B I . 156 ALA CB   1 1 
       28 47056 2 2 10 ALA H    H   84.261   8.465   8.563 1.00 . B I . 156 ALA H    1 1 
       28 47057 2 2 10 ALA HA   H   82.100  10.371   8.297 1.00 . B I . 156 ALA HA   1 1 
       28 47058 2 2 10 ALA HB1  H   83.425   8.370   6.515 1.00 . B I . 156 ALA HB1  1 1 
       28 47059 2 2 10 ALA HB2  H   83.154  10.093   6.261 1.00 . B I . 156 ALA HB2  1 1 
       28 47060 2 2 10 ALA HB3  H   81.818   8.955   6.084 1.00 . B I . 156 ALA HB3  1 1 
       28 47061 2 2 10 ALA N    N   83.545   9.018   8.940 1.00 . B I . 156 ALA N    1 1 
       28 47062 2 2 10 ALA O    O   80.102   8.610   7.935 1.00 . B I . 156 ALA O    1 1 
       28 47063 2 2 11 LEU C    C   79.875   6.879  11.129 1.00 . B I . 157 LEU C    1 1 
       28 47064 2 2 11 LEU CA   C   80.393   6.542   9.734 1.00 . B I . 157 LEU CA   1 1 
       28 47065 2 2 11 LEU CB   C   80.928   5.108   9.731 1.00 . B I . 157 LEU CB   1 1 
       28 47066 2 2 11 LEU CD1  C   81.601   5.671   7.376 1.00 . B I . 157 LEU CD1  1 1 
       28 47067 2 2 11 LEU CD2  C   81.936   3.359   8.262 1.00 . B I . 157 LEU CD2  1 1 
       28 47068 2 2 11 LEU CG   C   81.023   4.587   8.293 1.00 . B I . 157 LEU CG   1 1 
       28 47069 2 2 11 LEU H    H   82.341   7.378   9.720 1.00 . B I . 157 LEU H    1 1 
       28 47070 2 2 11 LEU HA   H   79.578   6.612   9.030 1.00 . B I . 157 LEU HA   1 1 
       28 47071 2 2 11 LEU HB2  H   81.908   5.092  10.184 1.00 . B I . 157 LEU HB2  1 1 
       28 47072 2 2 11 LEU HB3  H   80.260   4.476  10.297 1.00 . B I . 157 LEU HB3  1 1 
       28 47073 2 2 11 LEU HD11 H   80.850   6.427   7.193 1.00 . B I . 157 LEU HD11 1 1 
       28 47074 2 2 11 LEU HD12 H   81.899   5.227   6.438 1.00 . B I . 157 LEU HD12 1 1 
       28 47075 2 2 11 LEU HD13 H   82.460   6.123   7.850 1.00 . B I . 157 LEU HD13 1 1 
       28 47076 2 2 11 LEU HD21 H   81.748   2.794   7.363 1.00 . B I . 157 LEU HD21 1 1 
       28 47077 2 2 11 LEU HD22 H   81.737   2.740   9.125 1.00 . B I . 157 LEU HD22 1 1 
       28 47078 2 2 11 LEU HD23 H   82.968   3.678   8.278 1.00 . B I . 157 LEU HD23 1 1 
       28 47079 2 2 11 LEU HG   H   80.038   4.312   7.947 1.00 . B I . 157 LEU HG   1 1 
       28 47080 2 2 11 LEU N    N   81.445   7.472   9.337 1.00 . B I . 157 LEU N    1 1 
       28 47081 2 2 11 LEU O    O   79.168   6.086  11.752 1.00 . B I . 157 LEU O    1 1 
       28 47082 2 2 12 LEU C    C   78.330   8.937  12.889 1.00 . B I . 158 LEU C    1 1 
       28 47083 2 2 12 LEU CA   C   79.792   8.502  12.936 1.00 . B I . 158 LEU CA   1 1 
       28 47084 2 2 12 LEU CB   C   80.646   9.672  13.430 1.00 . B I . 158 LEU CB   1 1 
       28 47085 2 2 12 LEU CD1  C   82.887   9.485  14.517 1.00 . B I . 158 LEU CD1  1 1 
       28 47086 2 2 12 LEU CD2  C   80.891  10.120  15.876 1.00 . B I . 158 LEU CD2  1 1 
       28 47087 2 2 12 LEU CG   C   81.385   9.266  14.706 1.00 . B I . 158 LEU CG   1 1 
       28 47088 2 2 12 LEU H    H   80.793   8.660  11.071 1.00 . B I . 158 LEU H    1 1 
       28 47089 2 2 12 LEU HA   H   79.892   7.678  13.627 1.00 . B I . 158 LEU HA   1 1 
       28 47090 2 2 12 LEU HB2  H   81.363   9.940  12.668 1.00 . B I . 158 LEU HB2  1 1 
       28 47091 2 2 12 LEU HB3  H   80.010  10.519  13.640 1.00 . B I . 158 LEU HB3  1 1 
       28 47092 2 2 12 LEU HD11 H   83.433   8.706  15.028 1.00 . B I . 158 LEU HD11 1 1 
       28 47093 2 2 12 LEU HD12 H   83.165  10.446  14.926 1.00 . B I . 158 LEU HD12 1 1 
       28 47094 2 2 12 LEU HD13 H   83.125   9.461  13.464 1.00 . B I . 158 LEU HD13 1 1 
       28 47095 2 2 12 LEU HD21 H   79.840  10.334  15.745 1.00 . B I . 158 LEU HD21 1 1 
       28 47096 2 2 12 LEU HD22 H   81.446  11.045  15.906 1.00 . B I . 158 LEU HD22 1 1 
       28 47097 2 2 12 LEU HD23 H   81.036   9.582  16.801 1.00 . B I . 158 LEU HD23 1 1 
       28 47098 2 2 12 LEU HG   H   81.198   8.222  14.915 1.00 . B I . 158 LEU HG   1 1 
       28 47099 2 2 12 LEU N    N   80.231   8.067  11.612 1.00 . B I . 158 LEU N    1 1 
       28 47100 2 2 12 LEU O    O   77.592   8.793  13.864 1.00 . B I . 158 LEU O    1 1 
       28 47101 2 2 13 GLY C    C   76.095   9.719  10.123 1.00 . B I . 159 GLY C    1 1 
       28 47102 2 2 13 GLY CA   C   76.547   9.925  11.565 1.00 . B I . 159 GLY CA   1 1 
       28 47103 2 2 13 GLY H    H   78.558   9.557  10.999 1.00 . B I . 159 GLY H    1 1 
       28 47104 2 2 13 GLY HA2  H   75.899   9.366  12.226 1.00 . B I . 159 GLY HA2  1 1 
       28 47105 2 2 13 GLY HA3  H   76.485  10.974  11.808 1.00 . B I . 159 GLY HA3  1 1 
       28 47106 2 2 13 GLY N    N   77.923   9.469  11.741 1.00 . B I . 159 GLY N    1 1 
       28 47107 2 2 13 GLY O    O   75.678   8.627   9.736 1.00 . B I . 159 GLY O    1 1 
       28 47108 2 2 14 ALA C    C   74.373  10.162   7.794 1.00 . B I . 160 ALA C    1 1 
       28 47109 2 2 14 ALA CA   C   75.791  10.712   7.926 1.00 . B I . 160 ALA CA   1 1 
       28 47110 2 2 14 ALA CB   C   76.751   9.811   7.145 1.00 . B I . 160 ALA CB   1 1 
       28 47111 2 2 14 ALA H    H   76.530  11.627   9.692 1.00 . B I . 160 ALA H    1 1 
       28 47112 2 2 14 ALA HA   H   75.823  11.704   7.502 1.00 . B I . 160 ALA HA   1 1 
       28 47113 2 2 14 ALA HB1  H   77.252   9.140   7.827 1.00 . B I . 160 ALA HB1  1 1 
       28 47114 2 2 14 ALA HB2  H   77.483  10.420   6.636 1.00 . B I . 160 ALA HB2  1 1 
       28 47115 2 2 14 ALA HB3  H   76.194   9.235   6.419 1.00 . B I . 160 ALA HB3  1 1 
       28 47116 2 2 14 ALA N    N   76.188  10.783   9.330 1.00 . B I . 160 ALA N    1 1 
       28 47117 2 2 14 ALA O    O   73.400  10.915   7.782 1.00 . B I . 160 ALA O    1 1 
       28 47118 2 2 15 ARG C    C   73.003   6.786   8.142 1.00 . B I . 161 ARG C    1 1 
       28 47119 2 2 15 ARG CA   C   72.965   8.195   7.557 1.00 . B I . 161 ARG CA   1 1 
       28 47120 2 2 15 ARG CB   C   72.563   8.108   6.083 1.00 . B I . 161 ARG CB   1 1 
       28 47121 2 2 15 ARG CD   C   70.186   8.800   6.408 1.00 . B I . 161 ARG CD   1 1 
       28 47122 2 2 15 ARG CG   C   71.522   9.184   5.771 1.00 . B I . 161 ARG CG   1 1 
       28 47123 2 2 15 ARG CZ   C   68.820   9.483   8.295 1.00 . B I . 161 ARG CZ   1 1 
       28 47124 2 2 15 ARG H    H   75.079   8.288   7.706 1.00 . B I . 161 ARG H    1 1 
       28 47125 2 2 15 ARG HA   H   72.227   8.777   8.088 1.00 . B I . 161 ARG HA   1 1 
       28 47126 2 2 15 ARG HB2  H   73.435   8.260   5.463 1.00 . B I . 161 ARG HB2  1 1 
       28 47127 2 2 15 ARG HB3  H   72.142   7.135   5.881 1.00 . B I . 161 ARG HB3  1 1 
       28 47128 2 2 15 ARG HD2  H   69.384   9.046   5.729 1.00 . B I . 161 ARG HD2  1 1 
       28 47129 2 2 15 ARG HD3  H   70.177   7.737   6.599 1.00 . B I . 161 ARG HD3  1 1 
       28 47130 2 2 15 ARG HE   H   70.728  10.040   8.043 1.00 . B I . 161 ARG HE   1 1 
       28 47131 2 2 15 ARG HG2  H   71.853  10.132   6.171 1.00 . B I . 161 ARG HG2  1 1 
       28 47132 2 2 15 ARG HG3  H   71.398   9.267   4.702 1.00 . B I . 161 ARG HG3  1 1 
       28 47133 2 2 15 ARG HH11 H   67.954   8.291   6.941 1.00 . B I . 161 ARG HH11 1 1 
       28 47134 2 2 15 ARG HH12 H   66.952   8.763   8.273 1.00 . B I . 161 ARG HH12 1 1 
       28 47135 2 2 15 ARG HH21 H   69.420  10.666   9.795 1.00 . B I . 161 ARG HH21 1 1 
       28 47136 2 2 15 ARG HH22 H   67.783  10.109   9.889 1.00 . B I . 161 ARG HH22 1 1 
       28 47137 2 2 15 ARG N    N   74.269   8.839   7.692 1.00 . B I . 161 ARG N    1 1 
       28 47138 2 2 15 ARG NE   N   69.988   9.521   7.662 1.00 . B I . 161 ARG NE   1 1 
       28 47139 2 2 15 ARG NH1  N   67.831   8.792   7.798 1.00 . B I . 161 ARG NH1  1 1 
       28 47140 2 2 15 ARG NH2  N   68.662  10.137   9.414 1.00 . B I . 161 ARG NH2  1 1 
       28 47141 2 2 15 ARG O    O   72.414   5.855   7.593 1.00 . B I . 161 ARG O    1 1 
       28 47142 2 2 16 ALA C    C   72.570   5.048  10.746 1.00 . B I . 162 ALA C    1 1 
       28 47143 2 2 16 ALA CA   C   73.816   5.337   9.914 1.00 . B I . 162 ALA CA   1 1 
       28 47144 2 2 16 ALA CB   C   75.044   5.296  10.826 1.00 . B I . 162 ALA CB   1 1 
       28 47145 2 2 16 ALA H    H   74.155   7.417   9.655 1.00 . B I . 162 ALA H    1 1 
       28 47146 2 2 16 ALA HA   H   73.917   4.574   9.158 1.00 . B I . 162 ALA HA   1 1 
       28 47147 2 2 16 ALA HB1  H   74.978   4.440  11.481 1.00 . B I . 162 ALA HB1  1 1 
       28 47148 2 2 16 ALA HB2  H   75.086   6.199  11.416 1.00 . B I . 162 ALA HB2  1 1 
       28 47149 2 2 16 ALA HB3  H   75.937   5.219  10.223 1.00 . B I . 162 ALA HB3  1 1 
       28 47150 2 2 16 ALA N    N   73.705   6.640   9.262 1.00 . B I . 162 ALA N    1 1 
       28 47151 2 2 16 ALA O    O   72.363   5.638  11.807 1.00 . B I . 162 ALA O    1 1 
       28 47152 2 2 17 LYS C    C   70.598   2.330  11.466 1.00 . B I . 163 LYS C    1 1 
       28 47153 2 2 17 LYS CA   C   70.516   3.766  10.959 1.00 . B I . 163 LYS CA   1 1 
       28 47154 2 2 17 LYS CB   C   69.304   3.898  10.034 1.00 . B I . 163 LYS CB   1 1 
       28 47155 2 2 17 LYS CD   C   68.154   1.951   8.969 1.00 . B I . 163 LYS CD   1 1 
       28 47156 2 2 17 LYS CE   C   68.589   0.485   9.039 1.00 . B I . 163 LYS CE   1 1 
       28 47157 2 2 17 LYS CG   C   69.392   2.849   8.924 1.00 . B I . 163 LYS CG   1 1 
       28 47158 2 2 17 LYS H    H   71.958   3.692   9.404 1.00 . B I . 163 LYS H    1 1 
       28 47159 2 2 17 LYS HA   H   70.385   4.429  11.801 1.00 . B I . 163 LYS HA   1 1 
       28 47160 2 2 17 LYS HB2  H   68.398   3.744  10.604 1.00 . B I . 163 LYS HB2  1 1 
       28 47161 2 2 17 LYS HB3  H   69.291   4.884   9.596 1.00 . B I . 163 LYS HB3  1 1 
       28 47162 2 2 17 LYS HD2  H   67.564   2.194   9.841 1.00 . B I . 163 LYS HD2  1 1 
       28 47163 2 2 17 LYS HD3  H   67.563   2.106   8.080 1.00 . B I . 163 LYS HD3  1 1 
       28 47164 2 2 17 LYS HE2  H   69.533   0.365   8.528 1.00 . B I . 163 LYS HE2  1 1 
       28 47165 2 2 17 LYS HE3  H   68.699   0.192  10.072 1.00 . B I . 163 LYS HE3  1 1 
       28 47166 2 2 17 LYS HG2  H   69.443   3.345   7.965 1.00 . B I . 163 LYS HG2  1 1 
       28 47167 2 2 17 LYS HG3  H   70.276   2.247   9.066 1.00 . B I . 163 LYS HG3  1 1 
       28 47168 2 2 17 LYS HZ1  H   66.721   0.203   8.162 1.00 . B I . 163 LYS HZ1  1 1 
       28 47169 2 2 17 LYS HZ2  H   67.289  -1.141   9.032 1.00 . B I . 163 LYS HZ2  1 1 
       28 47170 2 2 17 LYS HZ3  H   67.945  -0.772   7.509 1.00 . B I . 163 LYS HZ3  1 1 
       28 47171 2 2 17 LYS N    N   71.742   4.131  10.253 1.00 . B I . 163 LYS N    1 1 
       28 47172 2 2 17 LYS NZ   N   67.558  -0.371   8.386 1.00 . B I . 163 LYS NZ   1 1 
       28 47173 2 2 17 LYS O    O   70.028   2.057  12.509 1.00 . B I . 163 LYS O    1 1 
       28 47174 2 2 17 LYS OXT  O   71.229   1.524  10.803 1.00 . B I . 163 LYS OXT  1 1 
       28 47175 3 3  1 CA  CA   CA  82.769  -3.229 -10.982 1.00 . C C .  93 CA  CA   1 1 
       28 47176 4 4  1 BEP C1   C   92.048   2.289  -1.880 1.00 . D C .  92 BEP C1   1 1 
       28 47177 4 4  1 BEP C10  C   93.606   5.028   1.074 1.00 . D C .  92 BEP C10  1 1 
       28 47178 4 4  1 BEP C11  C   93.309   3.956   0.044 1.00 . D C .  92 BEP C11  1 1 
       28 47179 4 4  1 BEP C12  C   88.125   2.230   0.200 1.00 . D C .  92 BEP C12  1 1 
       28 47180 4 4  1 BEP C13  C   87.751   3.564   0.894 1.00 . D C .  92 BEP C13  1 1 
       28 47181 4 4  1 BEP C14  C   88.152   3.803   2.215 1.00 . D C .  92 BEP C14  1 1 
       28 47182 4 4  1 BEP C15  C   87.813   5.009   2.842 1.00 . D C .  92 BEP C15  1 1 
       28 47183 4 4  1 BEP C16  C   87.072   5.974   2.148 1.00 . D C .  92 BEP C16  1 1 
       28 47184 4 4  1 BEP C17  C   86.670   5.734   0.827 1.00 . D C .  92 BEP C17  1 1 
       28 47185 4 4  1 BEP C18  C   87.010   4.529   0.201 1.00 . D C .  92 BEP C18  1 1 
       28 47186 4 4  1 BEP C19  C   87.805   2.060  -2.299 1.00 . D C .  92 BEP C19  1 1 
       28 47187 4 4  1 BEP C2   C   91.154   2.885  -0.790 1.00 . D C .  92 BEP C2   1 1 
       28 47188 4 4  1 BEP C20  C   87.493   3.086  -3.201 1.00 . D C .  92 BEP C20  1 1 
       28 47189 4 4  1 BEP C21  C   86.629   2.835  -4.275 1.00 . D C .  92 BEP C21  1 1 
       28 47190 4 4  1 BEP C22  C   86.078   1.559  -4.447 1.00 . D C .  92 BEP C22  1 1 
       28 47191 4 4  1 BEP C23  C   86.390   0.533  -3.546 1.00 . D C .  92 BEP C23  1 1 
       28 47192 4 4  1 BEP C24  C   87.253   0.783  -2.471 1.00 . D C .  92 BEP C24  1 1 
       28 47193 4 4  1 BEP C3   C   89.778   3.344  -1.391 1.00 . D C .  92 BEP C3   1 1 
       28 47194 4 4  1 BEP C4   C   94.272   1.269  -2.007 1.00 . D C .  92 BEP C4   1 1 
       28 47195 4 4  1 BEP C5   C   95.324   0.639  -1.092 1.00 . D C .  92 BEP C5   1 1 
       28 47196 4 4  1 BEP C6   C   95.410   1.437   0.211 1.00 . D C .  92 BEP C6   1 1 
       28 47197 4 4  1 BEP C7   C   96.686   0.658  -1.790 1.00 . D C .  92 BEP C7   1 1 
       28 47198 4 4  1 BEP C8   C   91.219   4.612   1.096 1.00 . D C .  92 BEP C8   1 1 
       28 47199 4 4  1 BEP C9   C   92.396   4.976   2.018 1.00 . D C .  92 BEP C9   1 1 
       28 47200 4 4  1 BEP H101 H   94.521   4.817   1.609 1.00 . D C .  92 BEP H101 1 1 
       28 47201 4 4  1 BEP H102 H   93.696   6.002   0.616 1.00 . D C .  92 BEP H102 1 1 
       28 47202 4 4  1 BEP H11  H   92.547   3.091  -2.405 1.00 . D C .  92 BEP H11  1 1 
       28 47203 4 4  1 BEP H111 H   93.598   2.941   0.386 1.00 . D C .  92 BEP H111 1 1 
       28 47204 4 4  1 BEP H112 H   93.810   4.146  -0.928 1.00 . D C .  92 BEP H112 1 1 
       28 47205 4 4  1 BEP H12  H   91.435   1.746  -2.584 1.00 . D C .  92 BEP H12  1 1 
       28 47206 4 4  1 BEP H121 H   87.224   1.586   0.128 1.00 . D C .  92 BEP H121 1 1 
       28 47207 4 4  1 BEP H122 H   88.841   1.668   0.834 1.00 . D C .  92 BEP H122 1 1 
       28 47208 4 4  1 BEP H141 H   88.724   3.059   2.750 1.00 . D C .  92 BEP H141 1 1 
       28 47209 4 4  1 BEP H151 H   88.122   5.194   3.860 1.00 . D C .  92 BEP H151 1 1 
       28 47210 4 4  1 BEP H161 H   86.810   6.903   2.630 1.00 . D C .  92 BEP H161 1 1 
       28 47211 4 4  1 BEP H171 H   86.099   6.479   0.293 1.00 . D C .  92 BEP H171 1 1 
       28 47212 4 4  1 BEP H181 H   86.700   4.344  -0.817 1.00 . D C .  92 BEP H181 1 1 
       28 47213 4 4  1 BEP H201 H   87.917   4.069  -3.068 1.00 . D C .  92 BEP H201 1 1 
       28 47214 4 4  1 BEP H21  H   90.946   2.104  -0.029 1.00 . D C .  92 BEP H21  1 1 
       28 47215 4 4  1 BEP H211 H   86.388   3.624  -4.970 1.00 . D C .  92 BEP H211 1 1 
       28 47216 4 4  1 BEP H221 H   85.413   1.366  -5.275 1.00 . D C .  92 BEP H221 1 1 
       28 47217 4 4  1 BEP H231 H   85.965  -0.451  -3.680 1.00 . D C .  92 BEP H231 1 1 
       28 47218 4 4  1 BEP H241 H   87.494  -0.008  -1.776 1.00 . D C .  92 BEP H241 1 1 
       28 47219 4 4  1 BEP H31  H   89.903   3.522  -2.480 1.00 . D C .  92 BEP H31  1 1 
       28 47220 4 4  1 BEP H32  H   89.484   4.306  -0.923 1.00 . D C .  92 BEP H32  1 1 
       28 47221 4 4  1 BEP H41  H   94.138   0.638  -2.873 1.00 . D C .  92 BEP H41  1 1 
       28 47222 4 4  1 BEP H42  H   94.624   2.237  -2.331 1.00 . D C .  92 BEP H42  1 1 
       28 47223 4 4  1 BEP H51  H   95.045  -0.381  -0.872 1.00 . D C .  92 BEP H51  1 1 
       28 47224 4 4  1 BEP H61  H   95.436   2.493  -0.015 1.00 . D C .  92 BEP H61  1 1 
       28 47225 4 4  1 BEP H62  H   96.308   1.161   0.743 1.00 . D C .  92 BEP H62  1 1 
       28 47226 4 4  1 BEP H63  H   94.547   1.221   0.823 1.00 . D C .  92 BEP H63  1 1 
       28 47227 4 4  1 BEP H71  H   97.440   1.001  -1.097 1.00 . D C .  92 BEP H71  1 1 
       28 47228 4 4  1 BEP H72  H   96.647   1.324  -2.639 1.00 . D C .  92 BEP H72  1 1 
       28 47229 4 4  1 BEP H73  H   96.933  -0.339  -2.125 1.00 . D C .  92 BEP H73  1 1 
       28 47230 4 4  1 BEP H81  H   90.626   5.514   0.840 1.00 . D C .  92 BEP H81  1 1 
       28 47231 4 4  1 BEP H82  H   90.549   3.873   1.584 1.00 . D C .  92 BEP H82  1 1 
       28 47232 4 4  1 BEP H91  H   92.530   4.218   2.776 1.00 . D C .  92 BEP H91  1 1 
       28 47233 4 4  1 BEP H92  H   92.228   5.936   2.483 1.00 . D C .  92 BEP H92  1 1 
       28 47234 4 4  1 BEP N2   N   91.839   4.030  -0.126 1.00 . D C .  92 BEP N2   1 1 
       28 47235 4 4  1 BEP N3   N   88.718   2.324  -1.164 1.00 . D C .  92 BEP N3   1 1 
       28 47236 4 4  1 BEP O1   O   93.025   1.402  -1.278 1.00 . D C .  92 BEP O1   1 1 
       29 47237 1 1  1 MET C    C   85.506 -17.673  -5.808 1.00 . A C .   1 MET C    1 1 
       29 47238 1 1  1 MET CA   C   84.648 -18.482  -6.776 1.00 . A C .   1 MET CA   1 1 
       29 47239 1 1  1 MET CB   C   83.812 -17.530  -7.633 1.00 . A C .   1 MET CB   1 1 
       29 47240 1 1  1 MET CE   C   80.713 -18.908  -9.948 1.00 . A C .   1 MET CE   1 1 
       29 47241 1 1  1 MET CG   C   83.047 -18.330  -8.689 1.00 . A C .   1 MET CG   1 1 
       29 47242 1 1  1 MET H1   H   82.922 -18.841  -5.667 1.00 . A C .   1 MET H1   1 1 
       29 47243 1 1  1 MET H2   H   84.258 -19.777  -5.192 1.00 . A C .   1 MET H2   1 1 
       29 47244 1 1  1 MET H3   H   83.417 -20.155  -6.619 1.00 . A C .   1 MET H3   1 1 
       29 47245 1 1  1 MET HA   H   85.287 -19.075  -7.414 1.00 . A C .   1 MET HA   1 1 
       29 47246 1 1  1 MET HB2  H   83.111 -17.001  -7.004 1.00 . A C .   1 MET HB2  1 1 
       29 47247 1 1  1 MET HB3  H   84.463 -16.821  -8.124 1.00 . A C .   1 MET HB3  1 1 
       29 47248 1 1  1 MET HE1  H   80.367 -18.522 -10.897 1.00 . A C .   1 MET HE1  1 1 
       29 47249 1 1  1 MET HE2  H   79.881 -19.334  -9.411 1.00 . A C .   1 MET HE2  1 1 
       29 47250 1 1  1 MET HE3  H   81.460 -19.672 -10.114 1.00 . A C .   1 MET HE3  1 1 
       29 47251 1 1  1 MET HG2  H   83.611 -18.343  -9.610 1.00 . A C .   1 MET HG2  1 1 
       29 47252 1 1  1 MET HG3  H   82.906 -19.343  -8.340 1.00 . A C .   1 MET HG3  1 1 
       29 47253 1 1  1 MET N    N   83.743 -19.381  -6.005 1.00 . A C .   1 MET N    1 1 
       29 47254 1 1  1 MET O    O   86.732 -17.638  -5.922 1.00 . A C .   1 MET O    1 1 
       29 47255 1 1  1 MET SD   S   81.435 -17.561  -8.979 1.00 . A C .   1 MET SD   1 1 
       29 47256 1 1  2 ASP C    C   85.664 -16.942  -2.539 1.00 . A C .   2 ASP C    1 1 
       29 47257 1 1  2 ASP CA   C   85.558 -16.206  -3.873 1.00 . A C .   2 ASP CA   1 1 
       29 47258 1 1  2 ASP CB   C   84.831 -14.878  -3.652 1.00 . A C .   2 ASP CB   1 1 
       29 47259 1 1  2 ASP CG   C   84.624 -14.183  -4.994 1.00 . A C .   2 ASP CG   1 1 
       29 47260 1 1  2 ASP H    H   83.870 -17.080  -4.816 1.00 . A C .   2 ASP H    1 1 
       29 47261 1 1  2 ASP HA   H   86.552 -16.001  -4.240 1.00 . A C .   2 ASP HA   1 1 
       29 47262 1 1  2 ASP HB2  H   83.872 -15.065  -3.191 1.00 . A C .   2 ASP HB2  1 1 
       29 47263 1 1  2 ASP HB3  H   85.423 -14.245  -3.009 1.00 . A C .   2 ASP HB3  1 1 
       29 47264 1 1  2 ASP N    N   84.847 -17.019  -4.856 1.00 . A C .   2 ASP N    1 1 
       29 47265 1 1  2 ASP O    O   85.081 -16.526  -1.538 1.00 . A C .   2 ASP O    1 1 
       29 47266 1 1  2 ASP OD1  O   85.537 -14.215  -5.801 1.00 . A C .   2 ASP OD1  1 1 
       29 47267 1 1  2 ASP OD2  O   83.555 -13.629  -5.194 1.00 . A C .   2 ASP OD2  1 1 
       29 47268 1 1  3 ASP C    C   87.463 -18.065  -0.319 1.00 . A C .   3 ASP C    1 1 
       29 47269 1 1  3 ASP CA   C   86.596 -18.825  -1.317 1.00 . A C .   3 ASP CA   1 1 
       29 47270 1 1  3 ASP CB   C   87.258 -20.166  -1.632 1.00 . A C .   3 ASP CB   1 1 
       29 47271 1 1  3 ASP CG   C   87.437 -20.960  -0.342 1.00 . A C .   3 ASP CG   1 1 
       29 47272 1 1  3 ASP H    H   86.861 -18.323  -3.363 1.00 . A C .   3 ASP H    1 1 
       29 47273 1 1  3 ASP HA   H   85.629 -19.008  -0.874 1.00 . A C .   3 ASP HA   1 1 
       29 47274 1 1  3 ASP HB2  H   86.633 -20.723  -2.315 1.00 . A C .   3 ASP HB2  1 1 
       29 47275 1 1  3 ASP HB3  H   88.224 -19.993  -2.084 1.00 . A C .   3 ASP HB3  1 1 
       29 47276 1 1  3 ASP N    N   86.418 -18.039  -2.537 1.00 . A C .   3 ASP N    1 1 
       29 47277 1 1  3 ASP O    O   86.985 -17.616   0.723 1.00 . A C .   3 ASP O    1 1 
       29 47278 1 1  3 ASP OD1  O   86.755 -20.649   0.621 1.00 . A C .   3 ASP OD1  1 1 
       29 47279 1 1  3 ASP OD2  O   88.253 -21.867  -0.336 1.00 . A C .   3 ASP OD2  1 1 
       29 47280 1 1  4 ILE C    C   88.972 -15.991   0.827 1.00 . A C .   4 ILE C    1 1 
       29 47281 1 1  4 ILE CA   C   89.669 -17.206   0.225 1.00 . A C .   4 ILE CA   1 1 
       29 47282 1 1  4 ILE CB   C   90.900 -16.746  -0.556 1.00 . A C .   4 ILE CB   1 1 
       29 47283 1 1  4 ILE CD1  C   91.611 -15.775  -2.752 1.00 . A C .   4 ILE CD1  1 1 
       29 47284 1 1  4 ILE CG1  C   90.449 -15.928  -1.769 1.00 . A C .   4 ILE CG1  1 1 
       29 47285 1 1  4 ILE CG2  C   91.693 -17.969  -1.022 1.00 . A C .   4 ILE CG2  1 1 
       29 47286 1 1  4 ILE H    H   89.070 -18.299  -1.494 1.00 . A C .   4 ILE H    1 1 
       29 47287 1 1  4 ILE HA   H   89.983 -17.864   1.022 1.00 . A C .   4 ILE HA   1 1 
       29 47288 1 1  4 ILE HB   H   91.523 -16.135   0.081 1.00 . A C .   4 ILE HB   1 1 
       29 47289 1 1  4 ILE HD11 H   91.670 -16.653  -3.379 1.00 . A C .   4 ILE HD11 1 1 
       29 47290 1 1  4 ILE HD12 H   92.534 -15.662  -2.204 1.00 . A C .   4 ILE HD12 1 1 
       29 47291 1 1  4 ILE HD13 H   91.448 -14.903  -3.368 1.00 . A C .   4 ILE HD13 1 1 
       29 47292 1 1  4 ILE HG12 H   89.628 -16.433  -2.257 1.00 . A C .   4 ILE HG12 1 1 
       29 47293 1 1  4 ILE HG13 H   90.127 -14.952  -1.442 1.00 . A C .   4 ILE HG13 1 1 
       29 47294 1 1  4 ILE HG21 H   91.534 -18.785  -0.333 1.00 . A C .   4 ILE HG21 1 1 
       29 47295 1 1  4 ILE HG22 H   92.744 -17.726  -1.056 1.00 . A C .   4 ILE HG22 1 1 
       29 47296 1 1  4 ILE HG23 H   91.359 -18.261  -2.007 1.00 . A C .   4 ILE HG23 1 1 
       29 47297 1 1  4 ILE N    N   88.744 -17.922  -0.650 1.00 . A C .   4 ILE N    1 1 
       29 47298 1 1  4 ILE O    O   89.255 -15.588   1.955 1.00 . A C .   4 ILE O    1 1 
       29 47299 1 1  5 TYR C    C   86.124 -14.720   1.392 1.00 . A C .   5 TYR C    1 1 
       29 47300 1 1  5 TYR CA   C   87.291 -14.262   0.524 1.00 . A C .   5 TYR CA   1 1 
       29 47301 1 1  5 TYR CB   C   86.742 -13.464  -0.661 1.00 . A C .   5 TYR CB   1 1 
       29 47302 1 1  5 TYR CD1  C   88.384 -13.857  -2.533 1.00 . A C .   5 TYR CD1  1 1 
       29 47303 1 1  5 TYR CD2  C   88.436 -11.734  -1.363 1.00 . A C .   5 TYR CD2  1 1 
       29 47304 1 1  5 TYR CE1  C   89.440 -13.435  -3.348 1.00 . A C .   5 TYR CE1  1 1 
       29 47305 1 1  5 TYR CE2  C   89.493 -11.311  -2.179 1.00 . A C .   5 TYR CE2  1 1 
       29 47306 1 1  5 TYR CG   C   87.882 -13.007  -1.540 1.00 . A C .   5 TYR CG   1 1 
       29 47307 1 1  5 TYR CZ   C   89.995 -12.162  -3.171 1.00 . A C .   5 TYR CZ   1 1 
       29 47308 1 1  5 TYR H    H   87.856 -15.797  -0.826 1.00 . A C .   5 TYR H    1 1 
       29 47309 1 1  5 TYR HA   H   87.941 -13.627   1.108 1.00 . A C .   5 TYR HA   1 1 
       29 47310 1 1  5 TYR HB2  H   86.073 -14.088  -1.236 1.00 . A C .   5 TYR HB2  1 1 
       29 47311 1 1  5 TYR HB3  H   86.204 -12.602  -0.295 1.00 . A C .   5 TYR HB3  1 1 
       29 47312 1 1  5 TYR HD1  H   87.956 -14.840  -2.670 1.00 . A C .   5 TYR HD1  1 1 
       29 47313 1 1  5 TYR HD2  H   88.049 -11.078  -0.597 1.00 . A C .   5 TYR HD2  1 1 
       29 47314 1 1  5 TYR HE1  H   89.827 -14.091  -4.114 1.00 . A C .   5 TYR HE1  1 1 
       29 47315 1 1  5 TYR HE2  H   89.920 -10.329  -2.042 1.00 . A C .   5 TYR HE2  1 1 
       29 47316 1 1  5 TYR HH   H   91.605 -12.501  -4.139 1.00 . A C .   5 TYR HH   1 1 
       29 47317 1 1  5 TYR N    N   88.044 -15.423   0.060 1.00 . A C .   5 TYR N    1 1 
       29 47318 1 1  5 TYR O    O   85.874 -14.173   2.466 1.00 . A C .   5 TYR O    1 1 
       29 47319 1 1  5 TYR OH   O   91.036 -11.745  -3.975 1.00 . A C .   5 TYR OH   1 1 
       29 47320 1 1  6 LYS C    C   84.649 -16.523   3.098 1.00 . A C .   6 LYS C    1 1 
       29 47321 1 1  6 LYS CA   C   84.275 -16.279   1.640 1.00 . A C .   6 LYS CA   1 1 
       29 47322 1 1  6 LYS CB   C   83.816 -17.598   1.014 1.00 . A C .   6 LYS CB   1 1 
       29 47323 1 1  6 LYS CD   C   81.439 -16.968   0.574 1.00 . A C .   6 LYS CD   1 1 
       29 47324 1 1  6 LYS CE   C   80.623 -16.089  -0.377 1.00 . A C .   6 LYS CE   1 1 
       29 47325 1 1  6 LYS CG   C   82.780 -17.314  -0.076 1.00 . A C .   6 LYS CG   1 1 
       29 47326 1 1  6 LYS H    H   85.668 -16.133   0.048 1.00 . A C .   6 LYS H    1 1 
       29 47327 1 1  6 LYS HA   H   83.462 -15.570   1.598 1.00 . A C .   6 LYS HA   1 1 
       29 47328 1 1  6 LYS HB2  H   84.666 -18.105   0.579 1.00 . A C .   6 LYS HB2  1 1 
       29 47329 1 1  6 LYS HB3  H   83.374 -18.223   1.774 1.00 . A C .   6 LYS HB3  1 1 
       29 47330 1 1  6 LYS HD2  H   80.895 -17.878   0.781 1.00 . A C .   6 LYS HD2  1 1 
       29 47331 1 1  6 LYS HD3  H   81.612 -16.433   1.496 1.00 . A C .   6 LYS HD3  1 1 
       29 47332 1 1  6 LYS HE2  H   81.264 -15.337  -0.812 1.00 . A C .   6 LYS HE2  1 1 
       29 47333 1 1  6 LYS HE3  H   80.203 -16.702  -1.161 1.00 . A C .   6 LYS HE3  1 1 
       29 47334 1 1  6 LYS HG2  H   83.114 -16.483  -0.682 1.00 . A C .   6 LYS HG2  1 1 
       29 47335 1 1  6 LYS HG3  H   82.661 -18.188  -0.697 1.00 . A C .   6 LYS HG3  1 1 
       29 47336 1 1  6 LYS HZ1  H   78.631 -15.528  -0.145 1.00 . A C .   6 LYS HZ1  1 1 
       29 47337 1 1  6 LYS HZ2  H   79.743 -14.417   0.499 1.00 . A C .   6 LYS HZ2  1 1 
       29 47338 1 1  6 LYS HZ3  H   79.425 -15.874   1.313 1.00 . A C .   6 LYS HZ3  1 1 
       29 47339 1 1  6 LYS N    N   85.416 -15.738   0.909 1.00 . A C .   6 LYS N    1 1 
       29 47340 1 1  6 LYS NZ   N   79.523 -15.427   0.379 1.00 . A C .   6 LYS NZ   1 1 
       29 47341 1 1  6 LYS O    O   83.950 -16.091   4.014 1.00 . A C .   6 LYS O    1 1 
       29 47342 1 1  7 ALA C    C   86.553 -16.220   5.388 1.00 . A C .   7 ALA C    1 1 
       29 47343 1 1  7 ALA CA   C   86.232 -17.515   4.650 1.00 . A C .   7 ALA CA   1 1 
       29 47344 1 1  7 ALA CB   C   87.486 -18.391   4.605 1.00 . A C .   7 ALA CB   1 1 
       29 47345 1 1  7 ALA H    H   86.282 -17.536   2.530 1.00 . A C .   7 ALA H    1 1 
       29 47346 1 1  7 ALA HA   H   85.455 -18.042   5.185 1.00 . A C .   7 ALA HA   1 1 
       29 47347 1 1  7 ALA HB1  H   88.344 -17.806   4.900 1.00 . A C .   7 ALA HB1  1 1 
       29 47348 1 1  7 ALA HB2  H   87.630 -18.760   3.601 1.00 . A C .   7 ALA HB2  1 1 
       29 47349 1 1  7 ALA HB3  H   87.368 -19.224   5.282 1.00 . A C .   7 ALA HB3  1 1 
       29 47350 1 1  7 ALA N    N   85.765 -17.219   3.300 1.00 . A C .   7 ALA N    1 1 
       29 47351 1 1  7 ALA O    O   86.157 -16.029   6.538 1.00 . A C .   7 ALA O    1 1 
       29 47352 1 1  8 ALA C    C   86.374 -13.234   5.595 1.00 . A C .   8 ALA C    1 1 
       29 47353 1 1  8 ALA CA   C   87.632 -14.046   5.301 1.00 . A C .   8 ALA CA   1 1 
       29 47354 1 1  8 ALA CB   C   88.530 -13.250   4.352 1.00 . A C .   8 ALA CB   1 1 
       29 47355 1 1  8 ALA H    H   87.550 -15.534   3.792 1.00 . A C .   8 ALA H    1 1 
       29 47356 1 1  8 ALA HA   H   88.163 -14.221   6.225 1.00 . A C .   8 ALA HA   1 1 
       29 47357 1 1  8 ALA HB1  H   87.925 -12.792   3.583 1.00 . A C .   8 ALA HB1  1 1 
       29 47358 1 1  8 ALA HB2  H   89.250 -13.914   3.897 1.00 . A C .   8 ALA HB2  1 1 
       29 47359 1 1  8 ALA HB3  H   89.049 -12.482   4.907 1.00 . A C .   8 ALA HB3  1 1 
       29 47360 1 1  8 ALA N    N   87.268 -15.329   4.707 1.00 . A C .   8 ALA N    1 1 
       29 47361 1 1  8 ALA O    O   86.297 -12.518   6.594 1.00 . A C .   8 ALA O    1 1 
       29 47362 1 1  9 VAL C    C   83.266 -13.344   5.931 1.00 . A C .   9 VAL C    1 1 
       29 47363 1 1  9 VAL CA   C   84.127 -12.644   4.882 1.00 . A C .   9 VAL CA   1 1 
       29 47364 1 1  9 VAL CB   C   83.369 -12.578   3.550 1.00 . A C .   9 VAL CB   1 1 
       29 47365 1 1  9 VAL CG1  C   81.897 -12.231   3.795 1.00 . A C .   9 VAL CG1  1 1 
       29 47366 1 1  9 VAL CG2  C   83.998 -11.498   2.667 1.00 . A C .   9 VAL CG2  1 1 
       29 47367 1 1  9 VAL H    H   85.505 -13.952   3.939 1.00 . A C .   9 VAL H    1 1 
       29 47368 1 1  9 VAL HA   H   84.337 -11.639   5.215 1.00 . A C .   9 VAL HA   1 1 
       29 47369 1 1  9 VAL HB   H   83.435 -13.534   3.052 1.00 . A C .   9 VAL HB   1 1 
       29 47370 1 1  9 VAL HG11 H   81.824 -11.528   4.612 1.00 . A C .   9 VAL HG11 1 1 
       29 47371 1 1  9 VAL HG12 H   81.352 -13.130   4.043 1.00 . A C .   9 VAL HG12 1 1 
       29 47372 1 1  9 VAL HG13 H   81.478 -11.790   2.902 1.00 . A C .   9 VAL HG13 1 1 
       29 47373 1 1  9 VAL HG21 H   85.074 -11.554   2.742 1.00 . A C .   9 VAL HG21 1 1 
       29 47374 1 1  9 VAL HG22 H   83.664 -10.525   2.996 1.00 . A C .   9 VAL HG22 1 1 
       29 47375 1 1  9 VAL HG23 H   83.700 -11.653   1.641 1.00 . A C .   9 VAL HG23 1 1 
       29 47376 1 1  9 VAL N    N   85.387 -13.362   4.713 1.00 . A C .   9 VAL N    1 1 
       29 47377 1 1  9 VAL O    O   82.407 -12.728   6.563 1.00 . A C .   9 VAL O    1 1 
       29 47378 1 1 10 GLU C    C   83.392 -15.251   8.472 1.00 . A C .  10 GLU C    1 1 
       29 47379 1 1 10 GLU CA   C   82.764 -15.416   7.094 1.00 . A C .  10 GLU CA   1 1 
       29 47380 1 1 10 GLU CB   C   82.760 -16.898   6.717 1.00 . A C .  10 GLU CB   1 1 
       29 47381 1 1 10 GLU CD   C   80.590 -17.645   5.741 1.00 . A C .  10 GLU CD   1 1 
       29 47382 1 1 10 GLU CG   C   81.974 -17.092   5.419 1.00 . A C .  10 GLU CG   1 1 
       29 47383 1 1 10 GLU H    H   84.215 -15.074   5.586 1.00 . A C .  10 GLU H    1 1 
       29 47384 1 1 10 GLU HA   H   81.745 -15.058   7.126 1.00 . A C .  10 GLU HA   1 1 
       29 47385 1 1 10 GLU HB2  H   83.777 -17.237   6.578 1.00 . A C .  10 GLU HB2  1 1 
       29 47386 1 1 10 GLU HB3  H   82.294 -17.469   7.505 1.00 . A C .  10 GLU HB3  1 1 
       29 47387 1 1 10 GLU HG2  H   81.874 -16.142   4.913 1.00 . A C .  10 GLU HG2  1 1 
       29 47388 1 1 10 GLU HG3  H   82.498 -17.787   4.780 1.00 . A C .  10 GLU HG3  1 1 
       29 47389 1 1 10 GLU N    N   83.513 -14.638   6.113 1.00 . A C .  10 GLU N    1 1 
       29 47390 1 1 10 GLU O    O   82.706 -15.259   9.494 1.00 . A C .  10 GLU O    1 1 
       29 47391 1 1 10 GLU OE1  O   79.840 -16.955   6.411 1.00 . A C .  10 GLU OE1  1 1 
       29 47392 1 1 10 GLU OE2  O   80.301 -18.750   5.313 1.00 . A C .  10 GLU OE2  1 1 
       29 47393 1 1 11 GLN C    C   84.896 -13.709  10.487 1.00 . A C .  11 GLN C    1 1 
       29 47394 1 1 11 GLN CA   C   85.443 -14.909   9.728 1.00 . A C .  11 GLN CA   1 1 
       29 47395 1 1 11 GLN CB   C   86.922 -14.660   9.438 1.00 . A C .  11 GLN CB   1 1 
       29 47396 1 1 11 GLN CD   C   88.722 -16.375   9.662 1.00 . A C .  11 GLN CD   1 1 
       29 47397 1 1 11 GLN CG   C   87.542 -15.913   8.815 1.00 . A C .  11 GLN CG   1 1 
       29 47398 1 1 11 GLN H    H   85.200 -15.085   7.631 1.00 . A C .  11 GLN H    1 1 
       29 47399 1 1 11 GLN HA   H   85.343 -15.795  10.335 1.00 . A C .  11 GLN HA   1 1 
       29 47400 1 1 11 GLN HB2  H   87.014 -13.831   8.751 1.00 . A C .  11 GLN HB2  1 1 
       29 47401 1 1 11 GLN HB3  H   87.436 -14.422  10.357 1.00 . A C .  11 GLN HB3  1 1 
       29 47402 1 1 11 GLN HE21 H   87.640 -17.654  10.727 1.00 . A C .  11 GLN HE21 1 1 
       29 47403 1 1 11 GLN HE22 H   89.287 -17.585  11.132 1.00 . A C .  11 GLN HE22 1 1 
       29 47404 1 1 11 GLN HG2  H   86.800 -16.698   8.772 1.00 . A C .  11 GLN HG2  1 1 
       29 47405 1 1 11 GLN HG3  H   87.884 -15.686   7.817 1.00 . A C .  11 GLN HG3  1 1 
       29 47406 1 1 11 GLN N    N   84.711 -15.090   8.480 1.00 . A C .  11 GLN N    1 1 
       29 47407 1 1 11 GLN NE2  N   88.534 -17.279  10.584 1.00 . A C .  11 GLN NE2  1 1 
       29 47408 1 1 11 GLN O    O   84.791 -13.718  11.713 1.00 . A C .  11 GLN O    1 1 
       29 47409 1 1 11 GLN OE1  O   89.845 -15.903   9.484 1.00 . A C .  11 GLN OE1  1 1 
       29 47410 1 1 12 LEU C    C   82.754 -11.720  11.101 1.00 . A C .  12 LEU C    1 1 
       29 47411 1 1 12 LEU CA   C   84.035 -11.447  10.323 1.00 . A C .  12 LEU CA   1 1 
       29 47412 1 1 12 LEU CB   C   83.746 -10.416   9.231 1.00 . A C .  12 LEU CB   1 1 
       29 47413 1 1 12 LEU CD1  C   84.857  -8.860   7.623 1.00 . A C .  12 LEU CD1  1 1 
       29 47414 1 1 12 LEU CD2  C   86.216 -10.011   9.373 1.00 . A C .  12 LEU CD2  1 1 
       29 47415 1 1 12 LEU CG   C   85.021 -10.152   8.423 1.00 . A C .  12 LEU CG   1 1 
       29 47416 1 1 12 LEU H    H   84.677 -12.723   8.762 1.00 . A C .  12 LEU H    1 1 
       29 47417 1 1 12 LEU HA   H   84.775 -11.041  10.995 1.00 . A C .  12 LEU HA   1 1 
       29 47418 1 1 12 LEU HB2  H   82.975 -10.794   8.576 1.00 . A C .  12 LEU HB2  1 1 
       29 47419 1 1 12 LEU HB3  H   83.413  -9.497   9.685 1.00 . A C .  12 LEU HB3  1 1 
       29 47420 1 1 12 LEU HD11 H   85.484  -8.091   8.049 1.00 . A C .  12 LEU HD11 1 1 
       29 47421 1 1 12 LEU HD12 H   83.825  -8.543   7.658 1.00 . A C .  12 LEU HD12 1 1 
       29 47422 1 1 12 LEU HD13 H   85.145  -9.033   6.596 1.00 . A C .  12 LEU HD13 1 1 
       29 47423 1 1 12 LEU HD21 H   85.919  -9.440  10.242 1.00 . A C .  12 LEU HD21 1 1 
       29 47424 1 1 12 LEU HD22 H   87.021  -9.501   8.865 1.00 . A C .  12 LEU HD22 1 1 
       29 47425 1 1 12 LEU HD23 H   86.549 -10.993   9.683 1.00 . A C .  12 LEU HD23 1 1 
       29 47426 1 1 12 LEU HG   H   85.192 -10.976   7.745 1.00 . A C .  12 LEU HG   1 1 
       29 47427 1 1 12 LEU N    N   84.560 -12.670   9.733 1.00 . A C .  12 LEU N    1 1 
       29 47428 1 1 12 LEU O    O   82.002 -12.643  10.790 1.00 . A C .  12 LEU O    1 1 
       29 47429 1 1 13 THR C    C   80.336  -9.919  12.629 1.00 . A C .  13 THR C    1 1 
       29 47430 1 1 13 THR CA   C   81.323 -11.037  12.942 1.00 . A C .  13 THR CA   1 1 
       29 47431 1 1 13 THR CB   C   81.689 -10.977  14.427 1.00 . A C .  13 THR CB   1 1 
       29 47432 1 1 13 THR CG2  C   82.354 -12.290  14.843 1.00 . A C .  13 THR CG2  1 1 
       29 47433 1 1 13 THR H    H   83.153 -10.176  12.310 1.00 . A C .  13 THR H    1 1 
       29 47434 1 1 13 THR HA   H   80.859 -11.989  12.732 1.00 . A C .  13 THR HA   1 1 
       29 47435 1 1 13 THR HB   H   80.795 -10.831  15.013 1.00 . A C .  13 THR HB   1 1 
       29 47436 1 1 13 THR HG1  H   82.912  -9.964  15.551 1.00 . A C .  13 THR HG1  1 1 
       29 47437 1 1 13 THR HG21 H   83.407 -12.121  15.017 1.00 . A C .  13 THR HG21 1 1 
       29 47438 1 1 13 THR HG22 H   82.232 -13.020  14.057 1.00 . A C .  13 THR HG22 1 1 
       29 47439 1 1 13 THR HG23 H   81.894 -12.655  15.749 1.00 . A C .  13 THR HG23 1 1 
       29 47440 1 1 13 THR N    N   82.516 -10.895  12.116 1.00 . A C .  13 THR N    1 1 
       29 47441 1 1 13 THR O    O   80.699  -8.899  12.043 1.00 . A C .  13 THR O    1 1 
       29 47442 1 1 13 THR OG1  O   82.586  -9.897  14.650 1.00 . A C .  13 THR OG1  1 1 
       29 47443 1 1 14 GLU C    C   78.538  -7.733  13.221 1.00 . A C .  14 GLU C    1 1 
       29 47444 1 1 14 GLU CA   C   78.051  -9.112  12.780 1.00 . A C .  14 GLU CA   1 1 
       29 47445 1 1 14 GLU CB   C   76.769  -9.459  13.540 1.00 . A C .  14 GLU CB   1 1 
       29 47446 1 1 14 GLU CD   C   74.794  -9.992  12.107 1.00 . A C .  14 GLU CD   1 1 
       29 47447 1 1 14 GLU CG   C   76.022 -10.572  12.801 1.00 . A C .  14 GLU CG   1 1 
       29 47448 1 1 14 GLU H    H   78.847 -10.948  13.490 1.00 . A C .  14 GLU H    1 1 
       29 47449 1 1 14 GLU HA   H   77.834  -9.085  11.723 1.00 . A C .  14 GLU HA   1 1 
       29 47450 1 1 14 GLU HB2  H   77.021  -9.793  14.537 1.00 . A C .  14 GLU HB2  1 1 
       29 47451 1 1 14 GLU HB3  H   76.139  -8.585  13.601 1.00 . A C .  14 GLU HB3  1 1 
       29 47452 1 1 14 GLU HG2  H   76.676 -11.016  12.065 1.00 . A C .  14 GLU HG2  1 1 
       29 47453 1 1 14 GLU HG3  H   75.711 -11.327  13.508 1.00 . A C .  14 GLU HG3  1 1 
       29 47454 1 1 14 GLU N    N   79.082 -10.117  13.026 1.00 . A C .  14 GLU N    1 1 
       29 47455 1 1 14 GLU O    O   78.046  -6.706  12.754 1.00 . A C .  14 GLU O    1 1 
       29 47456 1 1 14 GLU OE1  O   74.615  -8.787  12.171 1.00 . A C .  14 GLU OE1  1 1 
       29 47457 1 1 14 GLU OE2  O   74.050 -10.762  11.522 1.00 . A C .  14 GLU OE2  1 1 
       29 47458 1 1 15 GLU C    C   80.698  -5.670  13.490 1.00 . A C .  15 GLU C    1 1 
       29 47459 1 1 15 GLU CA   C   80.066  -6.467  14.626 1.00 . A C .  15 GLU CA   1 1 
       29 47460 1 1 15 GLU CB   C   81.130  -6.733  15.692 1.00 . A C .  15 GLU CB   1 1 
       29 47461 1 1 15 GLU CD   C   81.663  -8.537  17.330 1.00 . A C .  15 GLU CD   1 1 
       29 47462 1 1 15 GLU CG   C   80.555  -7.650  16.772 1.00 . A C .  15 GLU CG   1 1 
       29 47463 1 1 15 GLU H    H   79.868  -8.572  14.464 1.00 . A C .  15 GLU H    1 1 
       29 47464 1 1 15 GLU HA   H   79.271  -5.883  15.065 1.00 . A C .  15 GLU HA   1 1 
       29 47465 1 1 15 GLU HB2  H   81.987  -7.205  15.234 1.00 . A C .  15 GLU HB2  1 1 
       29 47466 1 1 15 GLU HB3  H   81.432  -5.798  16.140 1.00 . A C .  15 GLU HB3  1 1 
       29 47467 1 1 15 GLU HG2  H   80.136  -7.051  17.567 1.00 . A C .  15 GLU HG2  1 1 
       29 47468 1 1 15 GLU HG3  H   79.782  -8.270  16.343 1.00 . A C .  15 GLU HG3  1 1 
       29 47469 1 1 15 GLU N    N   79.514  -7.723  14.127 1.00 . A C .  15 GLU N    1 1 
       29 47470 1 1 15 GLU O    O   80.158  -4.655  13.051 1.00 . A C .  15 GLU O    1 1 
       29 47471 1 1 15 GLU OE1  O   82.799  -8.094  17.342 1.00 . A C .  15 GLU OE1  1 1 
       29 47472 1 1 15 GLU OE2  O   81.358  -9.646  17.738 1.00 . A C .  15 GLU OE2  1 1 
       29 47473 1 1 16 GLN C    C   81.614  -5.291  10.735 1.00 . A C .  16 GLN C    1 1 
       29 47474 1 1 16 GLN CA   C   82.545  -5.451  11.936 1.00 . A C .  16 GLN CA   1 1 
       29 47475 1 1 16 GLN CB   C   83.815  -6.215  11.524 1.00 . A C .  16 GLN CB   1 1 
       29 47476 1 1 16 GLN CD   C   83.457  -6.715   9.108 1.00 . A C .  16 GLN CD   1 1 
       29 47477 1 1 16 GLN CG   C   83.478  -7.311  10.511 1.00 . A C .  16 GLN CG   1 1 
       29 47478 1 1 16 GLN H    H   82.240  -6.950  13.406 1.00 . A C .  16 GLN H    1 1 
       29 47479 1 1 16 GLN HA   H   82.831  -4.469  12.281 1.00 . A C .  16 GLN HA   1 1 
       29 47480 1 1 16 GLN HB2  H   84.518  -5.526  11.081 1.00 . A C .  16 GLN HB2  1 1 
       29 47481 1 1 16 GLN HB3  H   84.261  -6.666  12.398 1.00 . A C .  16 GLN HB3  1 1 
       29 47482 1 1 16 GLN HE21 H   85.359  -6.145   9.168 1.00 . A C .  16 GLN HE21 1 1 
       29 47483 1 1 16 GLN HE22 H   84.538  -5.784   7.726 1.00 . A C .  16 GLN HE22 1 1 
       29 47484 1 1 16 GLN HG2  H   84.228  -8.087  10.561 1.00 . A C .  16 GLN HG2  1 1 
       29 47485 1 1 16 GLN HG3  H   82.509  -7.730  10.738 1.00 . A C .  16 GLN HG3  1 1 
       29 47486 1 1 16 GLN N    N   81.852  -6.138  13.019 1.00 . A C .  16 GLN N    1 1 
       29 47487 1 1 16 GLN NE2  N   84.541  -6.169   8.628 1.00 . A C .  16 GLN NE2  1 1 
       29 47488 1 1 16 GLN O    O   81.647  -4.280  10.036 1.00 . A C .  16 GLN O    1 1 
       29 47489 1 1 16 GLN OE1  O   82.431  -6.741   8.430 1.00 . A C .  16 GLN OE1  1 1 
       29 47490 1 1 17 LYS C    C   78.977  -5.015   9.462 1.00 . A C .  17 LYS C    1 1 
       29 47491 1 1 17 LYS CA   C   79.835  -6.274   9.398 1.00 . A C .  17 LYS CA   1 1 
       29 47492 1 1 17 LYS CB   C   78.920  -7.498   9.444 1.00 . A C .  17 LYS CB   1 1 
       29 47493 1 1 17 LYS CD   C   80.236  -8.639   7.661 1.00 . A C .  17 LYS CD   1 1 
       29 47494 1 1 17 LYS CE   C   80.163 -10.009   6.985 1.00 . A C .  17 LYS CE   1 1 
       29 47495 1 1 17 LYS CG   C   79.727  -8.749   9.098 1.00 . A C .  17 LYS CG   1 1 
       29 47496 1 1 17 LYS H    H   80.797  -7.083  11.104 1.00 . A C .  17 LYS H    1 1 
       29 47497 1 1 17 LYS HA   H   80.382  -6.281   8.468 1.00 . A C .  17 LYS HA   1 1 
       29 47498 1 1 17 LYS HB2  H   78.503  -7.600  10.436 1.00 . A C .  17 LYS HB2  1 1 
       29 47499 1 1 17 LYS HB3  H   78.121  -7.379   8.728 1.00 . A C .  17 LYS HB3  1 1 
       29 47500 1 1 17 LYS HD2  H   79.624  -7.934   7.117 1.00 . A C .  17 LYS HD2  1 1 
       29 47501 1 1 17 LYS HD3  H   81.259  -8.297   7.668 1.00 . A C .  17 LYS HD3  1 1 
       29 47502 1 1 17 LYS HE2  H   81.111 -10.514   7.091 1.00 . A C .  17 LYS HE2  1 1 
       29 47503 1 1 17 LYS HE3  H   79.386 -10.599   7.448 1.00 . A C .  17 LYS HE3  1 1 
       29 47504 1 1 17 LYS HG2  H   80.566  -8.835   9.773 1.00 . A C .  17 LYS HG2  1 1 
       29 47505 1 1 17 LYS HG3  H   79.098  -9.622   9.190 1.00 . A C .  17 LYS HG3  1 1 
       29 47506 1 1 17 LYS HZ1  H   78.826  -9.746   5.410 1.00 . A C .  17 LYS HZ1  1 1 
       29 47507 1 1 17 LYS HZ2  H   80.207 -10.651   5.005 1.00 . A C .  17 LYS HZ2  1 1 
       29 47508 1 1 17 LYS HZ3  H   80.316  -8.966   5.190 1.00 . A C .  17 LYS HZ3  1 1 
       29 47509 1 1 17 LYS N    N   80.780  -6.304  10.511 1.00 . A C .  17 LYS N    1 1 
       29 47510 1 1 17 LYS NZ   N   79.855  -9.830   5.538 1.00 . A C .  17 LYS NZ   1 1 
       29 47511 1 1 17 LYS O    O   78.906  -4.246   8.504 1.00 . A C .  17 LYS O    1 1 
       29 47512 1 1 18 ASN C    C   78.254  -2.370  10.495 1.00 . A C .  18 ASN C    1 1 
       29 47513 1 1 18 ASN CA   C   77.473  -3.647  10.788 1.00 . A C .  18 ASN CA   1 1 
       29 47514 1 1 18 ASN CB   C   76.942  -3.591  12.223 1.00 . A C .  18 ASN CB   1 1 
       29 47515 1 1 18 ASN CG   C   76.054  -4.803  12.488 1.00 . A C .  18 ASN CG   1 1 
       29 47516 1 1 18 ASN H    H   78.421  -5.465  11.333 1.00 . A C .  18 ASN H    1 1 
       29 47517 1 1 18 ASN HA   H   76.636  -3.712  10.109 1.00 . A C .  18 ASN HA   1 1 
       29 47518 1 1 18 ASN HB2  H   77.773  -3.596  12.914 1.00 . A C .  18 ASN HB2  1 1 
       29 47519 1 1 18 ASN HB3  H   76.366  -2.689  12.358 1.00 . A C .  18 ASN HB3  1 1 
       29 47520 1 1 18 ASN HD21 H   76.455  -4.847  14.432 1.00 . A C .  18 ASN HD21 1 1 
       29 47521 1 1 18 ASN HD22 H   75.390  -6.049  13.883 1.00 . A C .  18 ASN HD22 1 1 
       29 47522 1 1 18 ASN N    N   78.327  -4.817  10.604 1.00 . A C .  18 ASN N    1 1 
       29 47523 1 1 18 ASN ND2  N   75.958  -5.272  13.702 1.00 . A C .  18 ASN ND2  1 1 
       29 47524 1 1 18 ASN O    O   78.042  -1.714   9.475 1.00 . A C .  18 ASN O    1 1 
       29 47525 1 1 18 ASN OD1  O   75.429  -5.336  11.571 1.00 . A C .  18 ASN OD1  1 1 
       29 47526 1 1 19 GLU C    C   80.385  -0.634   9.788 1.00 . A C .  19 GLU C    1 1 
       29 47527 1 1 19 GLU CA   C   79.971  -0.821  11.245 1.00 . A C .  19 GLU CA   1 1 
       29 47528 1 1 19 GLU CB   C   81.227  -0.902  12.116 1.00 . A C .  19 GLU CB   1 1 
       29 47529 1 1 19 GLU CD   C   83.307  -2.196  12.575 1.00 . A C .  19 GLU CD   1 1 
       29 47530 1 1 19 GLU CG   C   82.022  -2.158  11.756 1.00 . A C .  19 GLU CG   1 1 
       29 47531 1 1 19 GLU H    H   79.282  -2.587  12.199 1.00 . A C .  19 GLU H    1 1 
       29 47532 1 1 19 GLU HA   H   79.389   0.035  11.555 1.00 . A C .  19 GLU HA   1 1 
       29 47533 1 1 19 GLU HB2  H   81.838  -0.028  11.947 1.00 . A C .  19 GLU HB2  1 1 
       29 47534 1 1 19 GLU HB3  H   80.941  -0.946  13.156 1.00 . A C .  19 GLU HB3  1 1 
       29 47535 1 1 19 GLU HG2  H   81.429  -3.035  11.974 1.00 . A C .  19 GLU HG2  1 1 
       29 47536 1 1 19 GLU HG3  H   82.267  -2.141  10.705 1.00 . A C .  19 GLU HG3  1 1 
       29 47537 1 1 19 GLU N    N   79.159  -2.025  11.406 1.00 . A C .  19 GLU N    1 1 
       29 47538 1 1 19 GLU O    O   80.453   0.489   9.288 1.00 . A C .  19 GLU O    1 1 
       29 47539 1 1 19 GLU OE1  O   84.270  -1.573  12.159 1.00 . A C .  19 GLU OE1  1 1 
       29 47540 1 1 19 GLU OE2  O   83.309  -2.848  13.607 1.00 . A C .  19 GLU OE2  1 1 
       29 47541 1 1 20 PHE C    C   79.925  -1.191   6.836 1.00 . A C .  20 PHE C    1 1 
       29 47542 1 1 20 PHE CA   C   81.074  -1.686   7.709 1.00 . A C .  20 PHE CA   1 1 
       29 47543 1 1 20 PHE CB   C   81.508  -3.069   7.217 1.00 . A C .  20 PHE CB   1 1 
       29 47544 1 1 20 PHE CD1  C   82.821  -1.714   5.533 1.00 . A C .  20 PHE CD1  1 1 
       29 47545 1 1 20 PHE CD2  C   83.449  -4.024   5.922 1.00 . A C .  20 PHE CD2  1 1 
       29 47546 1 1 20 PHE CE1  C   83.851  -1.593   4.593 1.00 . A C .  20 PHE CE1  1 1 
       29 47547 1 1 20 PHE CE2  C   84.478  -3.902   4.982 1.00 . A C .  20 PHE CE2  1 1 
       29 47548 1 1 20 PHE CG   C   82.619  -2.931   6.199 1.00 . A C .  20 PHE CG   1 1 
       29 47549 1 1 20 PHE CZ   C   84.679  -2.686   4.317 1.00 . A C .  20 PHE CZ   1 1 
       29 47550 1 1 20 PHE H    H   80.594  -2.613   9.559 1.00 . A C .  20 PHE H    1 1 
       29 47551 1 1 20 PHE HA   H   81.905  -1.005   7.614 1.00 . A C .  20 PHE HA   1 1 
       29 47552 1 1 20 PHE HB2  H   81.861  -3.653   8.054 1.00 . A C .  20 PHE HB2  1 1 
       29 47553 1 1 20 PHE HB3  H   80.666  -3.569   6.761 1.00 . A C .  20 PHE HB3  1 1 
       29 47554 1 1 20 PHE HD1  H   82.182  -0.869   5.745 1.00 . A C .  20 PHE HD1  1 1 
       29 47555 1 1 20 PHE HD2  H   83.294  -4.962   6.434 1.00 . A C .  20 PHE HD2  1 1 
       29 47556 1 1 20 PHE HE1  H   84.007  -0.655   4.080 1.00 . A C .  20 PHE HE1  1 1 
       29 47557 1 1 20 PHE HE2  H   85.118  -4.746   4.769 1.00 . A C .  20 PHE HE2  1 1 
       29 47558 1 1 20 PHE HZ   H   85.474  -2.592   3.591 1.00 . A C .  20 PHE HZ   1 1 
       29 47559 1 1 20 PHE N    N   80.664  -1.745   9.111 1.00 . A C .  20 PHE N    1 1 
       29 47560 1 1 20 PHE O    O   80.055  -0.205   6.112 1.00 . A C .  20 PHE O    1 1 
       29 47561 1 1 21 LYS C    C   77.319  -0.036   6.282 1.00 . A C .  21 LYS C    1 1 
       29 47562 1 1 21 LYS CA   C   77.626  -1.522   6.125 1.00 . A C .  21 LYS CA   1 1 
       29 47563 1 1 21 LYS CB   C   76.412  -2.334   6.569 1.00 . A C .  21 LYS CB   1 1 
       29 47564 1 1 21 LYS CD   C   75.533  -4.576   5.908 1.00 . A C .  21 LYS CD   1 1 
       29 47565 1 1 21 LYS CE   C   75.953  -5.990   5.501 1.00 . A C .  21 LYS CE   1 1 
       29 47566 1 1 21 LYS CG   C   76.740  -3.824   6.471 1.00 . A C .  21 LYS CG   1 1 
       29 47567 1 1 21 LYS H    H   78.754  -2.670   7.507 1.00 . A C .  21 LYS H    1 1 
       29 47568 1 1 21 LYS HA   H   77.825  -1.734   5.086 1.00 . A C .  21 LYS HA   1 1 
       29 47569 1 1 21 LYS HB2  H   76.165  -2.084   7.590 1.00 . A C .  21 LYS HB2  1 1 
       29 47570 1 1 21 LYS HB3  H   75.573  -2.109   5.928 1.00 . A C .  21 LYS HB3  1 1 
       29 47571 1 1 21 LYS HD2  H   74.761  -4.633   6.662 1.00 . A C .  21 LYS HD2  1 1 
       29 47572 1 1 21 LYS HD3  H   75.154  -4.053   5.043 1.00 . A C .  21 LYS HD3  1 1 
       29 47573 1 1 21 LYS HE2  H   76.872  -5.942   4.935 1.00 . A C .  21 LYS HE2  1 1 
       29 47574 1 1 21 LYS HE3  H   76.106  -6.590   6.386 1.00 . A C .  21 LYS HE3  1 1 
       29 47575 1 1 21 LYS HG2  H   77.590  -3.963   5.816 1.00 . A C .  21 LYS HG2  1 1 
       29 47576 1 1 21 LYS HG3  H   76.975  -4.205   7.453 1.00 . A C .  21 LYS HG3  1 1 
       29 47577 1 1 21 LYS HZ1  H   74.953  -6.237   3.692 1.00 . A C .  21 LYS HZ1  1 1 
       29 47578 1 1 21 LYS HZ2  H   73.953  -6.365   5.059 1.00 . A C .  21 LYS HZ2  1 1 
       29 47579 1 1 21 LYS HZ3  H   75.004  -7.635   4.650 1.00 . A C .  21 LYS HZ3  1 1 
       29 47580 1 1 21 LYS N    N   78.798  -1.891   6.913 1.00 . A C .  21 LYS N    1 1 
       29 47581 1 1 21 LYS NZ   N   74.885  -6.603   4.662 1.00 . A C .  21 LYS NZ   1 1 
       29 47582 1 1 21 LYS O    O   76.811   0.610   5.366 1.00 . A C .  21 LYS O    1 1 
       29 47583 1 1 22 ALA C    C   77.944   2.776   6.597 1.00 . A C .  22 ALA C    1 1 
       29 47584 1 1 22 ALA CA   C   77.390   1.915   7.728 1.00 . A C .  22 ALA CA   1 1 
       29 47585 1 1 22 ALA CB   C   78.050   2.330   9.045 1.00 . A C .  22 ALA CB   1 1 
       29 47586 1 1 22 ALA H    H   78.035  -0.066   8.150 1.00 . A C .  22 ALA H    1 1 
       29 47587 1 1 22 ALA HA   H   76.325   2.084   7.801 1.00 . A C .  22 ALA HA   1 1 
       29 47588 1 1 22 ALA HB1  H   77.882   3.383   9.216 1.00 . A C .  22 ALA HB1  1 1 
       29 47589 1 1 22 ALA HB2  H   79.112   2.139   8.991 1.00 . A C .  22 ALA HB2  1 1 
       29 47590 1 1 22 ALA HB3  H   77.623   1.761   9.857 1.00 . A C .  22 ALA HB3  1 1 
       29 47591 1 1 22 ALA N    N   77.634   0.499   7.456 1.00 . A C .  22 ALA N    1 1 
       29 47592 1 1 22 ALA O    O   77.201   3.484   5.917 1.00 . A C .  22 ALA O    1 1 
       29 47593 1 1 23 ALA C    C   79.345   3.081   3.982 1.00 . A C .  23 ALA C    1 1 
       29 47594 1 1 23 ALA CA   C   79.898   3.485   5.343 1.00 . A C .  23 ALA CA   1 1 
       29 47595 1 1 23 ALA CB   C   81.409   3.263   5.351 1.00 . A C .  23 ALA CB   1 1 
       29 47596 1 1 23 ALA H    H   79.803   2.125   6.970 1.00 . A C .  23 ALA H    1 1 
       29 47597 1 1 23 ALA HA   H   79.697   4.533   5.507 1.00 . A C .  23 ALA HA   1 1 
       29 47598 1 1 23 ALA HB1  H   81.675   2.577   4.560 1.00 . A C .  23 ALA HB1  1 1 
       29 47599 1 1 23 ALA HB2  H   81.706   2.849   6.302 1.00 . A C .  23 ALA HB2  1 1 
       29 47600 1 1 23 ALA HB3  H   81.911   4.206   5.195 1.00 . A C .  23 ALA HB3  1 1 
       29 47601 1 1 23 ALA N    N   79.258   2.707   6.400 1.00 . A C .  23 ALA N    1 1 
       29 47602 1 1 23 ALA O    O   79.434   3.830   3.010 1.00 . A C .  23 ALA O    1 1 
       29 47603 1 1 24 PHE C    C   76.982   2.223   2.295 1.00 . A C .  24 PHE C    1 1 
       29 47604 1 1 24 PHE CA   C   78.197   1.387   2.682 1.00 . A C .  24 PHE CA   1 1 
       29 47605 1 1 24 PHE CB   C   77.772  -0.072   2.839 1.00 . A C .  24 PHE CB   1 1 
       29 47606 1 1 24 PHE CD1  C   78.345  -1.119   0.625 1.00 . A C .  24 PHE CD1  1 1 
       29 47607 1 1 24 PHE CD2  C   79.756  -1.597   2.536 1.00 . A C .  24 PHE CD2  1 1 
       29 47608 1 1 24 PHE CE1  C   79.151  -1.936  -0.175 1.00 . A C .  24 PHE CE1  1 1 
       29 47609 1 1 24 PHE CE2  C   80.564  -2.414   1.736 1.00 . A C .  24 PHE CE2  1 1 
       29 47610 1 1 24 PHE CG   C   78.647  -0.949   1.979 1.00 . A C .  24 PHE CG   1 1 
       29 47611 1 1 24 PHE CZ   C   80.260  -2.584   0.379 1.00 . A C .  24 PHE CZ   1 1 
       29 47612 1 1 24 PHE H    H   78.725   1.333   4.734 1.00 . A C .  24 PHE H    1 1 
       29 47613 1 1 24 PHE HA   H   78.937   1.456   1.900 1.00 . A C .  24 PHE HA   1 1 
       29 47614 1 1 24 PHE HB2  H   77.876  -0.365   3.870 1.00 . A C .  24 PHE HB2  1 1 
       29 47615 1 1 24 PHE HB3  H   76.742  -0.184   2.535 1.00 . A C .  24 PHE HB3  1 1 
       29 47616 1 1 24 PHE HD1  H   77.489  -0.619   0.197 1.00 . A C .  24 PHE HD1  1 1 
       29 47617 1 1 24 PHE HD2  H   79.990  -1.465   3.582 1.00 . A C .  24 PHE HD2  1 1 
       29 47618 1 1 24 PHE HE1  H   78.917  -2.067  -1.221 1.00 . A C .  24 PHE HE1  1 1 
       29 47619 1 1 24 PHE HE2  H   81.420  -2.914   2.164 1.00 . A C .  24 PHE HE2  1 1 
       29 47620 1 1 24 PHE HZ   H   80.880  -3.215  -0.239 1.00 . A C .  24 PHE HZ   1 1 
       29 47621 1 1 24 PHE N    N   78.769   1.886   3.927 1.00 . A C .  24 PHE N    1 1 
       29 47622 1 1 24 PHE O    O   76.628   2.328   1.123 1.00 . A C .  24 PHE O    1 1 
       29 47623 1 1 25 ASP C    C   75.599   5.083   2.715 1.00 . A C .  25 ASP C    1 1 
       29 47624 1 1 25 ASP CA   C   75.177   3.655   3.051 1.00 . A C .  25 ASP CA   1 1 
       29 47625 1 1 25 ASP CB   C   74.267   3.676   4.281 1.00 . A C .  25 ASP CB   1 1 
       29 47626 1 1 25 ASP CG   C   73.122   2.689   4.082 1.00 . A C .  25 ASP CG   1 1 
       29 47627 1 1 25 ASP H    H   76.677   2.708   4.214 1.00 . A C .  25 ASP H    1 1 
       29 47628 1 1 25 ASP HA   H   74.626   3.246   2.217 1.00 . A C .  25 ASP HA   1 1 
       29 47629 1 1 25 ASP HB2  H   74.838   3.395   5.156 1.00 . A C .  25 ASP HB2  1 1 
       29 47630 1 1 25 ASP HB3  H   73.865   4.669   4.417 1.00 . A C .  25 ASP HB3  1 1 
       29 47631 1 1 25 ASP N    N   76.349   2.823   3.297 1.00 . A C .  25 ASP N    1 1 
       29 47632 1 1 25 ASP O    O   74.770   5.992   2.657 1.00 . A C .  25 ASP O    1 1 
       29 47633 1 1 25 ASP OD1  O   73.367   1.499   4.187 1.00 . A C .  25 ASP OD1  1 1 
       29 47634 1 1 25 ASP OD2  O   72.017   3.137   3.826 1.00 . A C .  25 ASP OD2  1 1 
       29 47635 1 1 26 ILE C    C   78.183   6.570   0.850 1.00 . A C .  26 ILE C    1 1 
       29 47636 1 1 26 ILE CA   C   77.420   6.599   2.170 1.00 . A C .  26 ILE CA   1 1 
       29 47637 1 1 26 ILE CB   C   78.360   7.119   3.266 1.00 . A C .  26 ILE CB   1 1 
       29 47638 1 1 26 ILE CD1  C   77.007   6.442   5.267 1.00 . A C .  26 ILE CD1  1 1 
       29 47639 1 1 26 ILE CG1  C   78.300   6.197   4.490 1.00 . A C .  26 ILE CG1  1 1 
       29 47640 1 1 26 ILE CG2  C   77.935   8.533   3.666 1.00 . A C .  26 ILE CG2  1 1 
       29 47641 1 1 26 ILE H    H   77.517   4.514   2.557 1.00 . A C .  26 ILE H    1 1 
       29 47642 1 1 26 ILE HA   H   76.592   7.280   2.080 1.00 . A C .  26 ILE HA   1 1 
       29 47643 1 1 26 ILE HB   H   79.371   7.146   2.884 1.00 . A C .  26 ILE HB   1 1 
       29 47644 1 1 26 ILE HD11 H   77.166   7.228   5.991 1.00 . A C .  26 ILE HD11 1 1 
       29 47645 1 1 26 ILE HD12 H   76.718   5.533   5.779 1.00 . A C .  26 ILE HD12 1 1 
       29 47646 1 1 26 ILE HD13 H   76.224   6.735   4.581 1.00 . A C .  26 ILE HD13 1 1 
       29 47647 1 1 26 ILE HG12 H   78.328   5.172   4.161 1.00 . A C .  26 ILE HG12 1 1 
       29 47648 1 1 26 ILE HG13 H   79.146   6.394   5.130 1.00 . A C .  26 ILE HG13 1 1 
       29 47649 1 1 26 ILE HG21 H   78.514   8.856   4.518 1.00 . A C .  26 ILE HG21 1 1 
       29 47650 1 1 26 ILE HG22 H   76.886   8.535   3.921 1.00 . A C .  26 ILE HG22 1 1 
       29 47651 1 1 26 ILE HG23 H   78.105   9.207   2.839 1.00 . A C .  26 ILE HG23 1 1 
       29 47652 1 1 26 ILE N    N   76.900   5.272   2.497 1.00 . A C .  26 ILE N    1 1 
       29 47653 1 1 26 ILE O    O   78.125   7.516   0.064 1.00 . A C .  26 ILE O    1 1 
       29 47654 1 1 27 PHE C    C   78.762   5.210  -1.827 1.00 . A C .  27 PHE C    1 1 
       29 47655 1 1 27 PHE CA   C   79.682   5.346  -0.614 1.00 . A C .  27 PHE CA   1 1 
       29 47656 1 1 27 PHE CB   C   80.634   4.145  -0.522 1.00 . A C .  27 PHE CB   1 1 
       29 47657 1 1 27 PHE CD1  C   78.603   2.638  -0.540 1.00 . A C .  27 PHE CD1  1 1 
       29 47658 1 1 27 PHE CD2  C   80.625   1.899  -1.656 1.00 . A C .  27 PHE CD2  1 1 
       29 47659 1 1 27 PHE CE1  C   77.967   1.444  -0.911 1.00 . A C .  27 PHE CE1  1 1 
       29 47660 1 1 27 PHE CE2  C   79.990   0.709  -2.025 1.00 . A C .  27 PHE CE2  1 1 
       29 47661 1 1 27 PHE CG   C   79.933   2.864  -0.915 1.00 . A C .  27 PHE CG   1 1 
       29 47662 1 1 27 PHE CZ   C   78.662   0.482  -1.653 1.00 . A C .  27 PHE CZ   1 1 
       29 47663 1 1 27 PHE H    H   78.920   4.756   1.278 1.00 . A C .  27 PHE H    1 1 
       29 47664 1 1 27 PHE HA   H   80.274   6.239  -0.739 1.00 . A C .  27 PHE HA   1 1 
       29 47665 1 1 27 PHE HB2  H   81.473   4.306  -1.183 1.00 . A C .  27 PHE HB2  1 1 
       29 47666 1 1 27 PHE HB3  H   80.994   4.056   0.492 1.00 . A C .  27 PHE HB3  1 1 
       29 47667 1 1 27 PHE HD1  H   78.068   3.381   0.032 1.00 . A C .  27 PHE HD1  1 1 
       29 47668 1 1 27 PHE HD2  H   81.650   2.075  -1.944 1.00 . A C .  27 PHE HD2  1 1 
       29 47669 1 1 27 PHE HE1  H   76.943   1.264  -0.625 1.00 . A C .  27 PHE HE1  1 1 
       29 47670 1 1 27 PHE HE2  H   80.526  -0.033  -2.597 1.00 . A C .  27 PHE HE2  1 1 
       29 47671 1 1 27 PHE HZ   H   78.171  -0.437  -1.939 1.00 . A C .  27 PHE HZ   1 1 
       29 47672 1 1 27 PHE N    N   78.905   5.478   0.615 1.00 . A C .  27 PHE N    1 1 
       29 47673 1 1 27 PHE O    O   79.211   5.253  -2.972 1.00 . A C .  27 PHE O    1 1 
       29 47674 1 1 28 VAL C    C   75.174   5.611  -2.210 1.00 . A C .  28 VAL C    1 1 
       29 47675 1 1 28 VAL CA   C   76.481   4.951  -2.635 1.00 . A C .  28 VAL CA   1 1 
       29 47676 1 1 28 VAL CB   C   76.199   3.485  -2.978 1.00 . A C .  28 VAL CB   1 1 
       29 47677 1 1 28 VAL CG1  C   77.495   2.783  -3.391 1.00 . A C .  28 VAL CG1  1 1 
       29 47678 1 1 28 VAL CG2  C   75.603   2.783  -1.757 1.00 . A C .  28 VAL CG2  1 1 
       29 47679 1 1 28 VAL H    H   77.164   5.056  -0.630 1.00 . A C .  28 VAL H    1 1 
       29 47680 1 1 28 VAL HA   H   76.858   5.452  -3.514 1.00 . A C .  28 VAL HA   1 1 
       29 47681 1 1 28 VAL HB   H   75.495   3.440  -3.797 1.00 . A C .  28 VAL HB   1 1 
       29 47682 1 1 28 VAL HG11 H   78.312   3.150  -2.791 1.00 . A C .  28 VAL HG11 1 1 
       29 47683 1 1 28 VAL HG12 H   77.696   2.982  -4.433 1.00 . A C .  28 VAL HG12 1 1 
       29 47684 1 1 28 VAL HG13 H   77.390   1.719  -3.242 1.00 . A C .  28 VAL HG13 1 1 
       29 47685 1 1 28 VAL HG21 H   76.210   2.994  -0.889 1.00 . A C .  28 VAL HG21 1 1 
       29 47686 1 1 28 VAL HG22 H   75.579   1.717  -1.931 1.00 . A C .  28 VAL HG22 1 1 
       29 47687 1 1 28 VAL HG23 H   74.598   3.143  -1.590 1.00 . A C .  28 VAL HG23 1 1 
       29 47688 1 1 28 VAL N    N   77.466   5.068  -1.562 1.00 . A C .  28 VAL N    1 1 
       29 47689 1 1 28 VAL O    O   74.098   5.264  -2.697 1.00 . A C .  28 VAL O    1 1 
       29 47690 1 1 29 LEU C    C   73.381   7.982  -1.936 1.00 . A C .  29 LEU C    1 1 
       29 47691 1 1 29 LEU CA   C   74.095   7.264  -0.792 1.00 . A C .  29 LEU CA   1 1 
       29 47692 1 1 29 LEU CB   C   74.486   8.246   0.338 1.00 . A C .  29 LEU CB   1 1 
       29 47693 1 1 29 LEU CD1  C   75.518   9.680  -1.456 1.00 . A C .  29 LEU CD1  1 1 
       29 47694 1 1 29 LEU CD2  C   73.309  10.319  -0.461 1.00 . A C .  29 LEU CD2  1 1 
       29 47695 1 1 29 LEU CG   C   74.675   9.683  -0.179 1.00 . A C .  29 LEU CG   1 1 
       29 47696 1 1 29 LEU H    H   76.161   6.797  -0.927 1.00 . A C .  29 LEU H    1 1 
       29 47697 1 1 29 LEU HA   H   73.420   6.530  -0.386 1.00 . A C .  29 LEU HA   1 1 
       29 47698 1 1 29 LEU HB2  H   73.716   8.242   1.095 1.00 . A C .  29 LEU HB2  1 1 
       29 47699 1 1 29 LEU HB3  H   75.411   7.911   0.783 1.00 . A C .  29 LEU HB3  1 1 
       29 47700 1 1 29 LEU HD11 H   74.921  10.033  -2.283 1.00 . A C .  29 LEU HD11 1 1 
       29 47701 1 1 29 LEU HD12 H   75.859   8.676  -1.661 1.00 . A C .  29 LEU HD12 1 1 
       29 47702 1 1 29 LEU HD13 H   76.371  10.330  -1.325 1.00 . A C .  29 LEU HD13 1 1 
       29 47703 1 1 29 LEU HD21 H   72.535   9.734   0.012 1.00 . A C .  29 LEU HD21 1 1 
       29 47704 1 1 29 LEU HD22 H   73.138  10.348  -1.527 1.00 . A C .  29 LEU HD22 1 1 
       29 47705 1 1 29 LEU HD23 H   73.292  11.325  -0.067 1.00 . A C .  29 LEU HD23 1 1 
       29 47706 1 1 29 LEU HG   H   75.186  10.263   0.576 1.00 . A C .  29 LEU HG   1 1 
       29 47707 1 1 29 LEU N    N   75.278   6.565  -1.285 1.00 . A C .  29 LEU N    1 1 
       29 47708 1 1 29 LEU O    O   72.230   8.399  -1.809 1.00 . A C .  29 LEU O    1 1 
       29 47709 1 1 30 GLY C    C   73.481   7.820  -5.418 1.00 . A C .  30 GLY C    1 1 
       29 47710 1 1 30 GLY CA   C   73.521   8.776  -4.230 1.00 . A C .  30 GLY CA   1 1 
       29 47711 1 1 30 GLY H    H   74.993   7.759  -3.091 1.00 . A C .  30 GLY H    1 1 
       29 47712 1 1 30 GLY HA2  H   72.518   9.107  -4.006 1.00 . A C .  30 GLY HA2  1 1 
       29 47713 1 1 30 GLY HA3  H   74.131   9.630  -4.484 1.00 . A C .  30 GLY HA3  1 1 
       29 47714 1 1 30 GLY N    N   74.083   8.114  -3.055 1.00 . A C .  30 GLY N    1 1 
       29 47715 1 1 30 GLY O    O   72.777   8.055  -6.400 1.00 . A C .  30 GLY O    1 1 
       29 47716 1 1 31 ALA C    C   72.940   5.063  -6.541 1.00 . A C .  31 ALA C    1 1 
       29 47717 1 1 31 ALA CA   C   74.295   5.742  -6.384 1.00 . A C .  31 ALA CA   1 1 
       29 47718 1 1 31 ALA CB   C   75.353   4.680  -6.079 1.00 . A C .  31 ALA CB   1 1 
       29 47719 1 1 31 ALA H    H   74.785   6.601  -4.509 1.00 . A C .  31 ALA H    1 1 
       29 47720 1 1 31 ALA HA   H   74.549   6.232  -7.312 1.00 . A C .  31 ALA HA   1 1 
       29 47721 1 1 31 ALA HB1  H   76.046   5.062  -5.345 1.00 . A C .  31 ALA HB1  1 1 
       29 47722 1 1 31 ALA HB2  H   75.888   4.435  -6.985 1.00 . A C .  31 ALA HB2  1 1 
       29 47723 1 1 31 ALA HB3  H   74.872   3.794  -5.694 1.00 . A C .  31 ALA HB3  1 1 
       29 47724 1 1 31 ALA N    N   74.246   6.736  -5.315 1.00 . A C .  31 ALA N    1 1 
       29 47725 1 1 31 ALA O    O   72.182   4.922  -5.581 1.00 . A C .  31 ALA O    1 1 
       29 47726 1 1 32 GLU C    C   71.043   2.970  -6.963 1.00 . A C .  32 GLU C    1 1 
       29 47727 1 1 32 GLU CA   C   71.382   3.980  -8.056 1.00 . A C .  32 GLU CA   1 1 
       29 47728 1 1 32 GLU CB   C   71.464   3.257  -9.399 1.00 . A C .  32 GLU CB   1 1 
       29 47729 1 1 32 GLU CD   C   70.667   4.060 -11.621 1.00 . A C .  32 GLU CD   1 1 
       29 47730 1 1 32 GLU CG   C   70.229   3.594 -10.238 1.00 . A C .  32 GLU CG   1 1 
       29 47731 1 1 32 GLU H    H   73.293   4.788  -8.491 1.00 . A C .  32 GLU H    1 1 
       29 47732 1 1 32 GLU HA   H   70.599   4.721  -8.106 1.00 . A C .  32 GLU HA   1 1 
       29 47733 1 1 32 GLU HB2  H   72.355   3.575  -9.922 1.00 . A C .  32 GLU HB2  1 1 
       29 47734 1 1 32 GLU HB3  H   71.505   2.191  -9.232 1.00 . A C .  32 GLU HB3  1 1 
       29 47735 1 1 32 GLU HG2  H   69.607   2.715 -10.332 1.00 . A C .  32 GLU HG2  1 1 
       29 47736 1 1 32 GLU HG3  H   69.670   4.381  -9.755 1.00 . A C .  32 GLU HG3  1 1 
       29 47737 1 1 32 GLU N    N   72.647   4.646  -7.767 1.00 . A C .  32 GLU N    1 1 
       29 47738 1 1 32 GLU O    O   70.124   3.177  -6.170 1.00 . A C .  32 GLU O    1 1 
       29 47739 1 1 32 GLU OE1  O   71.148   5.176 -11.724 1.00 . A C .  32 GLU OE1  1 1 
       29 47740 1 1 32 GLU OE2  O   70.517   3.293 -12.558 1.00 . A C .  32 GLU OE2  1 1 
       29 47741 1 1 33 ASP C    C   72.698   0.806  -4.914 1.00 . A C .  33 ASP C    1 1 
       29 47742 1 1 33 ASP CA   C   71.564   0.829  -5.934 1.00 . A C .  33 ASP CA   1 1 
       29 47743 1 1 33 ASP CB   C   71.470  -0.545  -6.601 1.00 . A C .  33 ASP CB   1 1 
       29 47744 1 1 33 ASP CG   C   72.337  -0.566  -7.856 1.00 . A C .  33 ASP CG   1 1 
       29 47745 1 1 33 ASP H    H   72.511   1.758  -7.591 1.00 . A C .  33 ASP H    1 1 
       29 47746 1 1 33 ASP HA   H   70.635   1.032  -5.422 1.00 . A C .  33 ASP HA   1 1 
       29 47747 1 1 33 ASP HB2  H   71.815  -1.303  -5.913 1.00 . A C .  33 ASP HB2  1 1 
       29 47748 1 1 33 ASP HB3  H   70.444  -0.745  -6.871 1.00 . A C .  33 ASP HB3  1 1 
       29 47749 1 1 33 ASP N    N   71.794   1.871  -6.932 1.00 . A C .  33 ASP N    1 1 
       29 47750 1 1 33 ASP O    O   72.512   1.148  -3.747 1.00 . A C .  33 ASP O    1 1 
       29 47751 1 1 33 ASP OD1  O   73.543  -0.688  -7.718 1.00 . A C .  33 ASP OD1  1 1 
       29 47752 1 1 33 ASP OD2  O   71.782  -0.461  -8.938 1.00 . A C .  33 ASP OD2  1 1 
       29 47753 1 1 34 GLY C    C   76.318   0.272  -5.334 1.00 . A C .  34 GLY C    1 1 
       29 47754 1 1 34 GLY CA   C   75.045   0.329  -4.500 1.00 . A C .  34 GLY CA   1 1 
       29 47755 1 1 34 GLY H    H   73.966   0.137  -6.313 1.00 . A C .  34 GLY H    1 1 
       29 47756 1 1 34 GLY HA2  H   75.070   1.205  -3.867 1.00 . A C .  34 GLY HA2  1 1 
       29 47757 1 1 34 GLY HA3  H   74.983  -0.556  -3.887 1.00 . A C .  34 GLY HA3  1 1 
       29 47758 1 1 34 GLY N    N   73.877   0.397  -5.372 1.00 . A C .  34 GLY N    1 1 
       29 47759 1 1 34 GLY O    O   77.141  -0.631  -5.183 1.00 . A C .  34 GLY O    1 1 
       29 47760 1 1 35 CYS C    C   78.431   2.583  -6.820 1.00 . A C .  35 CYS C    1 1 
       29 47761 1 1 35 CYS CA   C   77.632   1.314  -7.093 1.00 . A C .  35 CYS CA   1 1 
       29 47762 1 1 35 CYS CB   C   77.228   1.291  -8.575 1.00 . A C .  35 CYS CB   1 1 
       29 47763 1 1 35 CYS H    H   75.768   1.938  -6.295 1.00 . A C .  35 CYS H    1 1 
       29 47764 1 1 35 CYS HA   H   78.260   0.459  -6.893 1.00 . A C .  35 CYS HA   1 1 
       29 47765 1 1 35 CYS HB2  H   77.873   1.954  -9.128 1.00 . A C .  35 CYS HB2  1 1 
       29 47766 1 1 35 CYS HB3  H   77.334   0.286  -8.959 1.00 . A C .  35 CYS HB3  1 1 
       29 47767 1 1 35 CYS HG   H   75.074   1.223  -9.378 1.00 . A C .  35 CYS HG   1 1 
       29 47768 1 1 35 CYS N    N   76.462   1.250  -6.222 1.00 . A C .  35 CYS N    1 1 
       29 47769 1 1 35 CYS O    O   77.870   3.666  -6.655 1.00 . A C .  35 CYS O    1 1 
       29 47770 1 1 35 CYS SG   S   75.509   1.834  -8.779 1.00 . A C .  35 CYS SG   1 1 
       29 47771 1 1 36 ILE C    C   81.134   4.164  -7.833 1.00 . A C .  36 ILE C    1 1 
       29 47772 1 1 36 ILE CA   C   80.631   3.572  -6.522 1.00 . A C .  36 ILE CA   1 1 
       29 47773 1 1 36 ILE CB   C   81.837   3.141  -5.685 1.00 . A C .  36 ILE CB   1 1 
       29 47774 1 1 36 ILE CD1  C   82.542   1.392  -4.048 1.00 . A C .  36 ILE CD1  1 1 
       29 47775 1 1 36 ILE CG1  C   81.368   2.238  -4.545 1.00 . A C .  36 ILE CG1  1 1 
       29 47776 1 1 36 ILE CG2  C   82.526   4.378  -5.105 1.00 . A C .  36 ILE CG2  1 1 
       29 47777 1 1 36 ILE H    H   80.142   1.546  -6.914 1.00 . A C .  36 ILE H    1 1 
       29 47778 1 1 36 ILE HA   H   80.083   4.329  -5.981 1.00 . A C .  36 ILE HA   1 1 
       29 47779 1 1 36 ILE HB   H   82.533   2.602  -6.311 1.00 . A C .  36 ILE HB   1 1 
       29 47780 1 1 36 ILE HD11 H   82.182   0.421  -3.741 1.00 . A C .  36 ILE HD11 1 1 
       29 47781 1 1 36 ILE HD12 H   83.011   1.883  -3.209 1.00 . A C .  36 ILE HD12 1 1 
       29 47782 1 1 36 ILE HD13 H   83.262   1.273  -4.844 1.00 . A C .  36 ILE HD13 1 1 
       29 47783 1 1 36 ILE HG12 H   80.993   2.848  -3.737 1.00 . A C .  36 ILE HG12 1 1 
       29 47784 1 1 36 ILE HG13 H   80.582   1.587  -4.899 1.00 . A C .  36 ILE HG13 1 1 
       29 47785 1 1 36 ILE HG21 H   81.783   5.124  -4.862 1.00 . A C .  36 ILE HG21 1 1 
       29 47786 1 1 36 ILE HG22 H   83.215   4.780  -5.834 1.00 . A C .  36 ILE HG22 1 1 
       29 47787 1 1 36 ILE HG23 H   83.067   4.104  -4.212 1.00 . A C .  36 ILE HG23 1 1 
       29 47788 1 1 36 ILE N    N   79.752   2.435  -6.775 1.00 . A C .  36 ILE N    1 1 
       29 47789 1 1 36 ILE O    O   81.067   3.530  -8.886 1.00 . A C .  36 ILE O    1 1 
       29 47790 1 1 37 SER C    C   83.287   7.024  -8.527 1.00 . A C .  37 SER C    1 1 
       29 47791 1 1 37 SER CA   C   82.175   6.063  -8.931 1.00 . A C .  37 SER CA   1 1 
       29 47792 1 1 37 SER CB   C   81.073   6.844  -9.646 1.00 . A C .  37 SER CB   1 1 
       29 47793 1 1 37 SER H    H   81.680   5.839  -6.882 1.00 . A C .  37 SER H    1 1 
       29 47794 1 1 37 SER HA   H   82.576   5.325  -9.609 1.00 . A C .  37 SER HA   1 1 
       29 47795 1 1 37 SER HB2  H   80.433   6.161 -10.179 1.00 . A C .  37 SER HB2  1 1 
       29 47796 1 1 37 SER HB3  H   80.487   7.389  -8.918 1.00 . A C .  37 SER HB3  1 1 
       29 47797 1 1 37 SER HG   H   82.029   7.235 -11.295 1.00 . A C .  37 SER HG   1 1 
       29 47798 1 1 37 SER N    N   81.649   5.386  -7.751 1.00 . A C .  37 SER N    1 1 
       29 47799 1 1 37 SER O    O   83.254   7.616  -7.448 1.00 . A C .  37 SER O    1 1 
       29 47800 1 1 37 SER OG   O   81.664   7.748 -10.571 1.00 . A C .  37 SER OG   1 1 
       29 47801 1 1 38 THR C    C   84.914   9.324  -8.427 1.00 . A C .  38 THR C    1 1 
       29 47802 1 1 38 THR CA   C   85.398   8.061  -9.130 1.00 . A C .  38 THR CA   1 1 
       29 47803 1 1 38 THR CB   C   86.105   8.466 -10.429 1.00 . A C .  38 THR CB   1 1 
       29 47804 1 1 38 THR CG2  C   86.151   7.279 -11.393 1.00 . A C .  38 THR CG2  1 1 
       29 47805 1 1 38 THR H    H   84.242   6.670 -10.247 1.00 . A C .  38 THR H    1 1 
       29 47806 1 1 38 THR HA   H   86.103   7.551  -8.491 1.00 . A C .  38 THR HA   1 1 
       29 47807 1 1 38 THR HB   H   87.113   8.781 -10.206 1.00 . A C .  38 THR HB   1 1 
       29 47808 1 1 38 THR HG1  H   85.981   9.961 -11.668 1.00 . A C .  38 THR HG1  1 1 
       29 47809 1 1 38 THR HG21 H   86.014   6.361 -10.841 1.00 . A C .  38 THR HG21 1 1 
       29 47810 1 1 38 THR HG22 H   87.106   7.257 -11.895 1.00 . A C .  38 THR HG22 1 1 
       29 47811 1 1 38 THR HG23 H   85.362   7.379 -12.123 1.00 . A C .  38 THR HG23 1 1 
       29 47812 1 1 38 THR N    N   84.272   7.170  -9.406 1.00 . A C .  38 THR N    1 1 
       29 47813 1 1 38 THR O    O   85.608   9.889  -7.582 1.00 . A C .  38 THR O    1 1 
       29 47814 1 1 38 THR OG1  O   85.397   9.539 -11.033 1.00 . A C .  38 THR OG1  1 1 
       29 47815 1 1 39 LYS C    C   82.367  10.626  -6.922 1.00 . A C .  39 LYS C    1 1 
       29 47816 1 1 39 LYS CA   C   83.139  10.965  -8.195 1.00 . A C .  39 LYS CA   1 1 
       29 47817 1 1 39 LYS CB   C   82.192  11.649  -9.182 1.00 . A C .  39 LYS CB   1 1 
       29 47818 1 1 39 LYS CD   C   82.917  13.894 -10.007 1.00 . A C .  39 LYS CD   1 1 
       29 47819 1 1 39 LYS CE   C   82.078  15.078 -10.489 1.00 . A C .  39 LYS CE   1 1 
       29 47820 1 1 39 LYS CG   C   82.164  13.152  -8.901 1.00 . A C .  39 LYS CG   1 1 
       29 47821 1 1 39 LYS H    H   83.208   9.271  -9.473 1.00 . A C .  39 LYS H    1 1 
       29 47822 1 1 39 LYS HA   H   83.937  11.649  -7.948 1.00 . A C .  39 LYS HA   1 1 
       29 47823 1 1 39 LYS HB2  H   82.538  11.476 -10.192 1.00 . A C .  39 LYS HB2  1 1 
       29 47824 1 1 39 LYS HB3  H   81.198  11.244  -9.068 1.00 . A C .  39 LYS HB3  1 1 
       29 47825 1 1 39 LYS HD2  H   83.861  14.253  -9.621 1.00 . A C .  39 LYS HD2  1 1 
       29 47826 1 1 39 LYS HD3  H   83.098  13.223 -10.833 1.00 . A C .  39 LYS HD3  1 1 
       29 47827 1 1 39 LYS HE2  H   81.496  15.466  -9.666 1.00 . A C .  39 LYS HE2  1 1 
       29 47828 1 1 39 LYS HE3  H   82.730  15.853 -10.865 1.00 . A C .  39 LYS HE3  1 1 
       29 47829 1 1 39 LYS HG2  H   81.139  13.493  -8.872 1.00 . A C .  39 LYS HG2  1 1 
       29 47830 1 1 39 LYS HG3  H   82.637  13.350  -7.951 1.00 . A C .  39 LYS HG3  1 1 
       29 47831 1 1 39 LYS HZ1  H   80.197  14.541 -11.203 1.00 . A C .  39 LYS HZ1  1 1 
       29 47832 1 1 39 LYS HZ2  H   81.481  13.704 -11.936 1.00 . A C .  39 LYS HZ2  1 1 
       29 47833 1 1 39 LYS HZ3  H   81.173  15.323 -12.348 1.00 . A C .  39 LYS HZ3  1 1 
       29 47834 1 1 39 LYS N    N   83.713   9.762  -8.791 1.00 . A C .  39 LYS N    1 1 
       29 47835 1 1 39 LYS NZ   N   81.163  14.628 -11.576 1.00 . A C .  39 LYS NZ   1 1 
       29 47836 1 1 39 LYS O    O   82.355  11.398  -5.964 1.00 . A C .  39 LYS O    1 1 
       29 47837 1 1 40 GLU C    C   81.858   8.820  -4.558 1.00 . A C .  40 GLU C    1 1 
       29 47838 1 1 40 GLU CA   C   80.946   9.033  -5.761 1.00 . A C .  40 GLU CA   1 1 
       29 47839 1 1 40 GLU CB   C   80.207   7.727  -6.061 1.00 . A C .  40 GLU CB   1 1 
       29 47840 1 1 40 GLU CD   C   78.310   8.257  -4.531 1.00 . A C .  40 GLU CD   1 1 
       29 47841 1 1 40 GLU CG   C   78.698   7.961  -5.975 1.00 . A C .  40 GLU CG   1 1 
       29 47842 1 1 40 GLU H    H   81.764   8.888  -7.715 1.00 . A C .  40 GLU H    1 1 
       29 47843 1 1 40 GLU HA   H   80.222   9.797  -5.521 1.00 . A C .  40 GLU HA   1 1 
       29 47844 1 1 40 GLU HB2  H   80.465   7.388  -7.053 1.00 . A C .  40 GLU HB2  1 1 
       29 47845 1 1 40 GLU HB3  H   80.495   6.978  -5.338 1.00 . A C .  40 GLU HB3  1 1 
       29 47846 1 1 40 GLU HG2  H   78.427   8.799  -6.601 1.00 . A C .  40 GLU HG2  1 1 
       29 47847 1 1 40 GLU HG3  H   78.178   7.077  -6.312 1.00 . A C .  40 GLU HG3  1 1 
       29 47848 1 1 40 GLU N    N   81.721   9.463  -6.924 1.00 . A C .  40 GLU N    1 1 
       29 47849 1 1 40 GLU O    O   81.784   9.548  -3.567 1.00 . A C .  40 GLU O    1 1 
       29 47850 1 1 40 GLU OE1  O   79.194   8.578  -3.755 1.00 . A C .  40 GLU OE1  1 1 
       29 47851 1 1 40 GLU OE2  O   77.134   8.157  -4.222 1.00 . A C .  40 GLU OE2  1 1 
       29 47852 1 1 41 LEU C    C   84.143   8.775  -2.902 1.00 . A C .  41 LEU C    1 1 
       29 47853 1 1 41 LEU CA   C   83.641   7.496  -3.567 1.00 . A C .  41 LEU CA   1 1 
       29 47854 1 1 41 LEU CB   C   84.840   6.705  -4.094 1.00 . A C .  41 LEU CB   1 1 
       29 47855 1 1 41 LEU CD1  C   85.106   5.586  -1.879 1.00 . A C .  41 LEU CD1  1 1 
       29 47856 1 1 41 LEU CD2  C   87.025   5.664  -3.474 1.00 . A C .  41 LEU CD2  1 1 
       29 47857 1 1 41 LEU CG   C   85.809   6.427  -2.945 1.00 . A C .  41 LEU CG   1 1 
       29 47858 1 1 41 LEU H    H   82.727   7.261  -5.467 1.00 . A C .  41 LEU H    1 1 
       29 47859 1 1 41 LEU HA   H   83.125   6.899  -2.831 1.00 . A C .  41 LEU HA   1 1 
       29 47860 1 1 41 LEU HB2  H   84.497   5.769  -4.512 1.00 . A C .  41 LEU HB2  1 1 
       29 47861 1 1 41 LEU HB3  H   85.344   7.277  -4.859 1.00 . A C .  41 LEU HB3  1 1 
       29 47862 1 1 41 LEU HD11 H   85.836   4.990  -1.352 1.00 . A C .  41 LEU HD11 1 1 
       29 47863 1 1 41 LEU HD12 H   84.384   4.936  -2.352 1.00 . A C .  41 LEU HD12 1 1 
       29 47864 1 1 41 LEU HD13 H   84.601   6.238  -1.181 1.00 . A C .  41 LEU HD13 1 1 
       29 47865 1 1 41 LEU HD21 H   86.748   4.639  -3.672 1.00 . A C .  41 LEU HD21 1 1 
       29 47866 1 1 41 LEU HD22 H   87.813   5.688  -2.736 1.00 . A C .  41 LEU HD22 1 1 
       29 47867 1 1 41 LEU HD23 H   87.372   6.126  -4.386 1.00 . A C .  41 LEU HD23 1 1 
       29 47868 1 1 41 LEU HG   H   86.129   7.364  -2.511 1.00 . A C .  41 LEU HG   1 1 
       29 47869 1 1 41 LEU N    N   82.717   7.809  -4.654 1.00 . A C .  41 LEU N    1 1 
       29 47870 1 1 41 LEU O    O   84.184   8.879  -1.676 1.00 . A C .  41 LEU O    1 1 
       29 47871 1 1 42 GLY C    C   84.179  11.518  -2.051 1.00 . A C .  42 GLY C    1 1 
       29 47872 1 1 42 GLY CA   C   85.033  11.015  -3.211 1.00 . A C .  42 GLY CA   1 1 
       29 47873 1 1 42 GLY H    H   84.476   9.604  -4.694 1.00 . A C .  42 GLY H    1 1 
       29 47874 1 1 42 GLY HA2  H   86.050  10.881  -2.872 1.00 . A C .  42 GLY HA2  1 1 
       29 47875 1 1 42 GLY HA3  H   85.017  11.748  -4.003 1.00 . A C .  42 GLY HA3  1 1 
       29 47876 1 1 42 GLY N    N   84.529   9.744  -3.726 1.00 . A C .  42 GLY N    1 1 
       29 47877 1 1 42 GLY O    O   84.668  12.206  -1.155 1.00 . A C .  42 GLY O    1 1 
       29 47878 1 1 43 LYS C    C   82.403  11.057   0.327 1.00 . A C .  43 LYS C    1 1 
       29 47879 1 1 43 LYS CA   C   81.976  11.606  -1.031 1.00 . A C .  43 LYS CA   1 1 
       29 47880 1 1 43 LYS CB   C   80.555  11.129  -1.335 1.00 . A C .  43 LYS CB   1 1 
       29 47881 1 1 43 LYS CD   C   78.718  12.288  -2.566 1.00 . A C .  43 LYS CD   1 1 
       29 47882 1 1 43 LYS CE   C   78.667  13.611  -3.331 1.00 . A C .  43 LYS CE   1 1 
       29 47883 1 1 43 LYS CG   C   80.115  11.680  -2.691 1.00 . A C .  43 LYS CG   1 1 
       29 47884 1 1 43 LYS H    H   82.558  10.631  -2.824 1.00 . A C .  43 LYS H    1 1 
       29 47885 1 1 43 LYS HA   H   81.977  12.685  -0.988 1.00 . A C .  43 LYS HA   1 1 
       29 47886 1 1 43 LYS HB2  H   80.536  10.049  -1.360 1.00 . A C .  43 LYS HB2  1 1 
       29 47887 1 1 43 LYS HB3  H   79.883  11.485  -0.568 1.00 . A C .  43 LYS HB3  1 1 
       29 47888 1 1 43 LYS HD2  H   77.990  11.604  -2.979 1.00 . A C .  43 LYS HD2  1 1 
       29 47889 1 1 43 LYS HD3  H   78.493  12.468  -1.525 1.00 . A C .  43 LYS HD3  1 1 
       29 47890 1 1 43 LYS HE2  H   79.415  13.605  -4.110 1.00 . A C .  43 LYS HE2  1 1 
       29 47891 1 1 43 LYS HE3  H   77.689  13.733  -3.773 1.00 . A C .  43 LYS HE3  1 1 
       29 47892 1 1 43 LYS HG2  H   80.812  12.441  -3.013 1.00 . A C .  43 LYS HG2  1 1 
       29 47893 1 1 43 LYS HG3  H   80.094  10.880  -3.415 1.00 . A C .  43 LYS HG3  1 1 
       29 47894 1 1 43 LYS HZ1  H   78.672  14.456  -1.428 1.00 . A C .  43 LYS HZ1  1 1 
       29 47895 1 1 43 LYS HZ2  H   78.369  15.565  -2.680 1.00 . A C .  43 LYS HZ2  1 1 
       29 47896 1 1 43 LYS HZ3  H   79.943  14.980  -2.420 1.00 . A C .  43 LYS HZ3  1 1 
       29 47897 1 1 43 LYS N    N   82.895  11.175  -2.082 1.00 . A C .  43 LYS N    1 1 
       29 47898 1 1 43 LYS NZ   N   78.933  14.738  -2.394 1.00 . A C .  43 LYS NZ   1 1 
       29 47899 1 1 43 LYS O    O   82.686  11.814   1.257 1.00 . A C .  43 LYS O    1 1 
       29 47900 1 1 44 VAL C    C   84.146   9.656   2.201 1.00 . A C .  44 VAL C    1 1 
       29 47901 1 1 44 VAL CA   C   82.824   9.091   1.691 1.00 . A C .  44 VAL CA   1 1 
       29 47902 1 1 44 VAL CB   C   82.964   7.581   1.504 1.00 . A C .  44 VAL CB   1 1 
       29 47903 1 1 44 VAL CG1  C   83.311   6.931   2.844 1.00 . A C .  44 VAL CG1  1 1 
       29 47904 1 1 44 VAL CG2  C   81.641   7.011   0.990 1.00 . A C .  44 VAL CG2  1 1 
       29 47905 1 1 44 VAL H    H   82.197   9.178  -0.335 1.00 . A C .  44 VAL H    1 1 
       29 47906 1 1 44 VAL HA   H   82.058   9.280   2.428 1.00 . A C .  44 VAL HA   1 1 
       29 47907 1 1 44 VAL HB   H   83.749   7.377   0.790 1.00 . A C .  44 VAL HB   1 1 
       29 47908 1 1 44 VAL HG11 H   82.899   5.933   2.878 1.00 . A C .  44 VAL HG11 1 1 
       29 47909 1 1 44 VAL HG12 H   82.893   7.520   3.648 1.00 . A C .  44 VAL HG12 1 1 
       29 47910 1 1 44 VAL HG13 H   84.383   6.882   2.954 1.00 . A C .  44 VAL HG13 1 1 
       29 47911 1 1 44 VAL HG21 H   80.866   7.184   1.722 1.00 . A C .  44 VAL HG21 1 1 
       29 47912 1 1 44 VAL HG22 H   81.747   5.949   0.823 1.00 . A C .  44 VAL HG22 1 1 
       29 47913 1 1 44 VAL HG23 H   81.377   7.498   0.064 1.00 . A C .  44 VAL HG23 1 1 
       29 47914 1 1 44 VAL N    N   82.439   9.732   0.436 1.00 . A C .  44 VAL N    1 1 
       29 47915 1 1 44 VAL O    O   84.214  10.214   3.296 1.00 . A C .  44 VAL O    1 1 
       29 47916 1 1 45 MET C    C   86.381  11.336   2.513 1.00 . A C .  45 MET C    1 1 
       29 47917 1 1 45 MET CA   C   86.513  10.005   1.779 1.00 . A C .  45 MET CA   1 1 
       29 47918 1 1 45 MET CB   C   87.388  10.208   0.539 1.00 . A C .  45 MET CB   1 1 
       29 47919 1 1 45 MET CE   C   89.351   7.711   1.907 1.00 . A C .  45 MET CE   1 1 
       29 47920 1 1 45 MET CG   C   87.811   8.849  -0.018 1.00 . A C .  45 MET CG   1 1 
       29 47921 1 1 45 MET H    H   85.082   9.051   0.536 1.00 . A C .  45 MET H    1 1 
       29 47922 1 1 45 MET HA   H   86.988   9.288   2.430 1.00 . A C .  45 MET HA   1 1 
       29 47923 1 1 45 MET HB2  H   86.828  10.747  -0.212 1.00 . A C .  45 MET HB2  1 1 
       29 47924 1 1 45 MET HB3  H   88.266  10.774   0.808 1.00 . A C .  45 MET HB3  1 1 
       29 47925 1 1 45 MET HE1  H   88.343   7.326   1.972 1.00 . A C .  45 MET HE1  1 1 
       29 47926 1 1 45 MET HE2  H   89.524   8.397   2.721 1.00 . A C .  45 MET HE2  1 1 
       29 47927 1 1 45 MET HE3  H   90.059   6.896   1.970 1.00 . A C .  45 MET HE3  1 1 
       29 47928 1 1 45 MET HG2  H   87.225   8.071   0.448 1.00 . A C .  45 MET HG2  1 1 
       29 47929 1 1 45 MET HG3  H   87.649   8.832  -1.086 1.00 . A C .  45 MET HG3  1 1 
       29 47930 1 1 45 MET N    N   85.195   9.504   1.397 1.00 . A C .  45 MET N    1 1 
       29 47931 1 1 45 MET O    O   86.877  11.502   3.626 1.00 . A C .  45 MET O    1 1 
       29 47932 1 1 45 MET SD   S   89.566   8.574   0.331 1.00 . A C .  45 MET SD   1 1 
       29 47933 1 1 46 ARG C    C   85.275  13.511   3.954 1.00 . A C .  46 ARG C    1 1 
       29 47934 1 1 46 ARG CA   C   85.504  13.606   2.448 1.00 . A C .  46 ARG CA   1 1 
       29 47935 1 1 46 ARG CB   C   84.295  14.286   1.805 1.00 . A C .  46 ARG CB   1 1 
       29 47936 1 1 46 ARG CD   C   83.185  16.496   1.475 1.00 . A C .  46 ARG CD   1 1 
       29 47937 1 1 46 ARG CG   C   84.514  15.799   1.768 1.00 . A C .  46 ARG CG   1 1 
       29 47938 1 1 46 ARG CZ   C   83.376  18.256   3.137 1.00 . A C .  46 ARG CZ   1 1 
       29 47939 1 1 46 ARG H    H   85.337  12.085   0.980 1.00 . A C .  46 ARG H    1 1 
       29 47940 1 1 46 ARG HA   H   86.381  14.207   2.263 1.00 . A C .  46 ARG HA   1 1 
       29 47941 1 1 46 ARG HB2  H   84.168  13.916   0.798 1.00 . A C .  46 ARG HB2  1 1 
       29 47942 1 1 46 ARG HB3  H   83.410  14.067   2.382 1.00 . A C .  46 ARG HB3  1 1 
       29 47943 1 1 46 ARG HD2  H   82.971  16.428   0.420 1.00 . A C .  46 ARG HD2  1 1 
       29 47944 1 1 46 ARG HD3  H   82.398  16.005   2.030 1.00 . A C .  46 ARG HD3  1 1 
       29 47945 1 1 46 ARG HE   H   83.193  18.595   1.171 1.00 . A C .  46 ARG HE   1 1 
       29 47946 1 1 46 ARG HG2  H   84.894  16.131   2.723 1.00 . A C .  46 ARG HG2  1 1 
       29 47947 1 1 46 ARG HG3  H   85.224  16.042   0.992 1.00 . A C .  46 ARG HG3  1 1 
       29 47948 1 1 46 ARG HH11 H   83.390  16.373   3.819 1.00 . A C .  46 ARG HH11 1 1 
       29 47949 1 1 46 ARG HH12 H   83.536  17.607   5.025 1.00 . A C .  46 ARG HH12 1 1 
       29 47950 1 1 46 ARG HH21 H   83.384  20.219   2.748 1.00 . A C .  46 ARG HH21 1 1 
       29 47951 1 1 46 ARG HH22 H   83.535  19.786   4.418 1.00 . A C .  46 ARG HH22 1 1 
       29 47952 1 1 46 ARG N    N   85.705  12.281   1.866 1.00 . A C .  46 ARG N    1 1 
       29 47953 1 1 46 ARG NE   N   83.246  17.902   1.862 1.00 . A C .  46 ARG NE   1 1 
       29 47954 1 1 46 ARG NH1  N   83.439  17.340   4.066 1.00 . A C .  46 ARG NH1  1 1 
       29 47955 1 1 46 ARG NH2  N   83.435  19.518   3.460 1.00 . A C .  46 ARG NH2  1 1 
       29 47956 1 1 46 ARG O    O   86.096  13.963   4.752 1.00 . A C .  46 ARG O    1 1 
       29 47957 1 1 47 MET C    C   84.994  12.256   6.545 1.00 . A C .  47 MET C    1 1 
       29 47958 1 1 47 MET CA   C   83.802  12.778   5.745 1.00 . A C .  47 MET CA   1 1 
       29 47959 1 1 47 MET CB   C   82.629  11.811   5.911 1.00 . A C .  47 MET CB   1 1 
       29 47960 1 1 47 MET CE   C   79.919  10.913   4.695 1.00 . A C .  47 MET CE   1 1 
       29 47961 1 1 47 MET CG   C   81.366  12.598   6.265 1.00 . A C .  47 MET CG   1 1 
       29 47962 1 1 47 MET H    H   83.525  12.588   3.650 1.00 . A C .  47 MET H    1 1 
       29 47963 1 1 47 MET HA   H   83.514  13.742   6.135 1.00 . A C .  47 MET HA   1 1 
       29 47964 1 1 47 MET HB2  H   82.473  11.273   4.986 1.00 . A C .  47 MET HB2  1 1 
       29 47965 1 1 47 MET HB3  H   82.848  11.111   6.702 1.00 . A C .  47 MET HB3  1 1 
       29 47966 1 1 47 MET HE1  H   78.965  10.774   4.205 1.00 . A C .  47 MET HE1  1 1 
       29 47967 1 1 47 MET HE2  H   79.879  10.481   5.682 1.00 . A C .  47 MET HE2  1 1 
       29 47968 1 1 47 MET HE3  H   80.698  10.427   4.123 1.00 . A C .  47 MET HE3  1 1 
       29 47969 1 1 47 MET HG2  H   80.849  12.104   7.075 1.00 . A C .  47 MET HG2  1 1 
       29 47970 1 1 47 MET HG3  H   81.638  13.598   6.568 1.00 . A C .  47 MET HG3  1 1 
       29 47971 1 1 47 MET N    N   84.144  12.923   4.331 1.00 . A C .  47 MET N    1 1 
       29 47972 1 1 47 MET O    O   85.079  12.457   7.756 1.00 . A C .  47 MET O    1 1 
       29 47973 1 1 47 MET SD   S   80.279  12.682   4.819 1.00 . A C .  47 MET SD   1 1 
       29 47974 1 1 48 LEU C    C   88.230  12.051   6.549 1.00 . A C .  48 LEU C    1 1 
       29 47975 1 1 48 LEU CA   C   87.093  11.030   6.522 1.00 . A C .  48 LEU CA   1 1 
       29 47976 1 1 48 LEU CB   C   87.571   9.768   5.801 1.00 . A C .  48 LEU CB   1 1 
       29 47977 1 1 48 LEU CD1  C   86.798   7.604   4.824 1.00 . A C .  48 LEU CD1  1 1 
       29 47978 1 1 48 LEU CD2  C   85.270   8.915   6.300 1.00 . A C .  48 LEU CD2  1 1 
       29 47979 1 1 48 LEU CG   C   86.366   9.012   5.234 1.00 . A C .  48 LEU CG   1 1 
       29 47980 1 1 48 LEU H    H   85.793  11.444   4.895 1.00 . A C .  48 LEU H    1 1 
       29 47981 1 1 48 LEU HA   H   86.832  10.770   7.538 1.00 . A C .  48 LEU HA   1 1 
       29 47982 1 1 48 LEU HB2  H   88.236  10.045   4.995 1.00 . A C .  48 LEU HB2  1 1 
       29 47983 1 1 48 LEU HB3  H   88.096   9.132   6.498 1.00 . A C .  48 LEU HB3  1 1 
       29 47984 1 1 48 LEU HD11 H   87.356   7.149   5.630 1.00 . A C .  48 LEU HD11 1 1 
       29 47985 1 1 48 LEU HD12 H   87.421   7.660   3.943 1.00 . A C .  48 LEU HD12 1 1 
       29 47986 1 1 48 LEU HD13 H   85.924   7.007   4.609 1.00 . A C .  48 LEU HD13 1 1 
       29 47987 1 1 48 LEU HD21 H   84.661   9.807   6.272 1.00 . A C .  48 LEU HD21 1 1 
       29 47988 1 1 48 LEU HD22 H   85.725   8.821   7.276 1.00 . A C .  48 LEU HD22 1 1 
       29 47989 1 1 48 LEU HD23 H   84.652   8.050   6.106 1.00 . A C .  48 LEU HD23 1 1 
       29 47990 1 1 48 LEU HG   H   85.986   9.538   4.369 1.00 . A C .  48 LEU HG   1 1 
       29 47991 1 1 48 LEU N    N   85.912  11.580   5.858 1.00 . A C .  48 LEU N    1 1 
       29 47992 1 1 48 LEU O    O   89.404  11.688   6.632 1.00 . A C .  48 LEU O    1 1 
       29 47993 1 1 49 GLY C    C   89.733  14.371   5.254 1.00 . A C .  49 GLY C    1 1 
       29 47994 1 1 49 GLY CA   C   88.869  14.397   6.511 1.00 . A C .  49 GLY CA   1 1 
       29 47995 1 1 49 GLY H    H   86.920  13.562   6.426 1.00 . A C .  49 GLY H    1 1 
       29 47996 1 1 49 GLY HA2  H   88.366  15.352   6.577 1.00 . A C .  49 GLY HA2  1 1 
       29 47997 1 1 49 GLY HA3  H   89.502  14.270   7.376 1.00 . A C .  49 GLY HA3  1 1 
       29 47998 1 1 49 GLY N    N   87.870  13.331   6.486 1.00 . A C .  49 GLY N    1 1 
       29 47999 1 1 49 GLY O    O   90.807  14.971   5.211 1.00 . A C .  49 GLY O    1 1 
       29 48000 1 1 50 GLN C    C   89.045  13.768   1.791 1.00 . A C .  50 GLN C    1 1 
       29 48001 1 1 50 GLN CA   C   89.989  13.576   2.973 1.00 . A C .  50 GLN CA   1 1 
       29 48002 1 1 50 GLN CB   C   90.671  12.211   2.854 1.00 . A C .  50 GLN CB   1 1 
       29 48003 1 1 50 GLN CD   C   92.395  10.732   3.881 1.00 . A C .  50 GLN CD   1 1 
       29 48004 1 1 50 GLN CG   C   91.889  12.167   3.779 1.00 . A C .  50 GLN CG   1 1 
       29 48005 1 1 50 GLN H    H   88.389  13.216   4.322 1.00 . A C .  50 GLN H    1 1 
       29 48006 1 1 50 GLN HA   H   90.744  14.347   2.949 1.00 . A C .  50 GLN HA   1 1 
       29 48007 1 1 50 GLN HB2  H   89.974  11.435   3.137 1.00 . A C .  50 GLN HB2  1 1 
       29 48008 1 1 50 GLN HB3  H   90.990  12.055   1.835 1.00 . A C .  50 GLN HB3  1 1 
       29 48009 1 1 50 GLN HE21 H   90.600   9.978   4.267 1.00 . A C .  50 GLN HE21 1 1 
       29 48010 1 1 50 GLN HE22 H   91.864   8.847   4.207 1.00 . A C .  50 GLN HE22 1 1 
       29 48011 1 1 50 GLN HG2  H   92.669  12.797   3.378 1.00 . A C .  50 GLN HG2  1 1 
       29 48012 1 1 50 GLN HG3  H   91.610  12.519   4.761 1.00 . A C .  50 GLN HG3  1 1 
       29 48013 1 1 50 GLN N    N   89.252  13.672   4.231 1.00 . A C .  50 GLN N    1 1 
       29 48014 1 1 50 GLN NE2  N   91.550   9.773   4.140 1.00 . A C .  50 GLN NE2  1 1 
       29 48015 1 1 50 GLN O    O   88.059  13.049   1.643 1.00 . A C .  50 GLN O    1 1 
       29 48016 1 1 50 GLN OE1  O   93.589  10.475   3.721 1.00 . A C .  50 GLN OE1  1 1 
       29 48017 1 1 51 ASN C    C   89.335  14.951  -1.498 1.00 . A C .  51 ASN C    1 1 
       29 48018 1 1 51 ASN CA   C   88.517  15.035  -0.212 1.00 . A C .  51 ASN CA   1 1 
       29 48019 1 1 51 ASN CB   C   87.907  16.434  -0.103 1.00 . A C .  51 ASN CB   1 1 
       29 48020 1 1 51 ASN CG   C   87.209  16.793  -1.411 1.00 . A C .  51 ASN CG   1 1 
       29 48021 1 1 51 ASN H    H   90.149  15.299   1.121 1.00 . A C .  51 ASN H    1 1 
       29 48022 1 1 51 ASN HA   H   87.719  14.310  -0.255 1.00 . A C .  51 ASN HA   1 1 
       29 48023 1 1 51 ASN HB2  H   87.190  16.451   0.705 1.00 . A C .  51 ASN HB2  1 1 
       29 48024 1 1 51 ASN HB3  H   88.688  17.153   0.094 1.00 . A C .  51 ASN HB3  1 1 
       29 48025 1 1 51 ASN HD21 H   86.999  14.905  -1.989 1.00 . A C .  51 ASN HD21 1 1 
       29 48026 1 1 51 ASN HD22 H   86.383  16.065  -3.063 1.00 . A C .  51 ASN HD22 1 1 
       29 48027 1 1 51 ASN N    N   89.353  14.753   0.953 1.00 . A C .  51 ASN N    1 1 
       29 48028 1 1 51 ASN ND2  N   86.833  15.842  -2.222 1.00 . A C .  51 ASN ND2  1 1 
       29 48029 1 1 51 ASN O    O   89.868  15.951  -1.977 1.00 . A C .  51 ASN O    1 1 
       29 48030 1 1 51 ASN OD1  O   86.998  17.970  -1.705 1.00 . A C .  51 ASN OD1  1 1 
       29 48031 1 1 52 PRO C    C   89.382  13.901  -4.558 1.00 . A C .  52 PRO C    1 1 
       29 48032 1 1 52 PRO CA   C   90.184  13.525  -3.313 1.00 . A C .  52 PRO CA   1 1 
       29 48033 1 1 52 PRO CB   C   90.441  12.024  -3.264 1.00 . A C .  52 PRO CB   1 1 
       29 48034 1 1 52 PRO CD   C   88.799  12.547  -1.501 1.00 . A C .  52 PRO CD   1 1 
       29 48035 1 1 52 PRO CG   C   89.363  11.418  -2.371 1.00 . A C .  52 PRO CG   1 1 
       29 48036 1 1 52 PRO HA   H   91.123  14.053  -3.292 1.00 . A C .  52 PRO HA   1 1 
       29 48037 1 1 52 PRO HB2  H   90.379  11.607  -4.260 1.00 . A C .  52 PRO HB2  1 1 
       29 48038 1 1 52 PRO HB3  H   91.414  11.830  -2.841 1.00 . A C .  52 PRO HB3  1 1 
       29 48039 1 1 52 PRO HD2  H   87.722  12.597  -1.593 1.00 . A C .  52 PRO HD2  1 1 
       29 48040 1 1 52 PRO HD3  H   89.092  12.420  -0.471 1.00 . A C .  52 PRO HD3  1 1 
       29 48041 1 1 52 PRO HG2  H   88.577  10.992  -2.981 1.00 . A C .  52 PRO HG2  1 1 
       29 48042 1 1 52 PRO HG3  H   89.793  10.655  -1.741 1.00 . A C .  52 PRO HG3  1 1 
       29 48043 1 1 52 PRO N    N   89.432  13.752  -2.067 1.00 . A C .  52 PRO N    1 1 
       29 48044 1 1 52 PRO O    O   88.280  14.442  -4.464 1.00 . A C .  52 PRO O    1 1 
       29 48045 1 1 53 THR C    C   88.852  12.635  -7.687 1.00 . A C .  53 THR C    1 1 
       29 48046 1 1 53 THR CA   C   89.282  13.921  -6.988 1.00 . A C .  53 THR CA   1 1 
       29 48047 1 1 53 THR CB   C   90.213  14.712  -7.921 1.00 . A C .  53 THR CB   1 1 
       29 48048 1 1 53 THR CG2  C   91.347  15.352  -7.115 1.00 . A C .  53 THR CG2  1 1 
       29 48049 1 1 53 THR H    H   90.831  13.178  -5.739 1.00 . A C .  53 THR H    1 1 
       29 48050 1 1 53 THR HA   H   88.406  14.518  -6.783 1.00 . A C .  53 THR HA   1 1 
       29 48051 1 1 53 THR HB   H   89.649  15.488  -8.415 1.00 . A C .  53 THR HB   1 1 
       29 48052 1 1 53 THR HG1  H   91.620  13.539  -8.577 1.00 . A C .  53 THR HG1  1 1 
       29 48053 1 1 53 THR HG21 H   91.814  14.601  -6.494 1.00 . A C .  53 THR HG21 1 1 
       29 48054 1 1 53 THR HG22 H   90.946  16.137  -6.491 1.00 . A C .  53 THR HG22 1 1 
       29 48055 1 1 53 THR HG23 H   92.080  15.767  -7.791 1.00 . A C .  53 THR HG23 1 1 
       29 48056 1 1 53 THR N    N   89.950  13.609  -5.725 1.00 . A C .  53 THR N    1 1 
       29 48057 1 1 53 THR O    O   89.123  11.533  -7.210 1.00 . A C .  53 THR O    1 1 
       29 48058 1 1 53 THR OG1  O   90.764  13.836  -8.895 1.00 . A C .  53 THR OG1  1 1 
       29 48059 1 1 54 PRO C    C   88.819  11.001 -10.459 1.00 . A C .  54 PRO C    1 1 
       29 48060 1 1 54 PRO CA   C   87.709  11.612  -9.607 1.00 . A C .  54 PRO CA   1 1 
       29 48061 1 1 54 PRO CB   C   86.626  12.232 -10.482 1.00 . A C .  54 PRO CB   1 1 
       29 48062 1 1 54 PRO CD   C   87.852  14.083  -9.414 1.00 . A C .  54 PRO CD   1 1 
       29 48063 1 1 54 PRO CG   C   86.940  13.720 -10.592 1.00 . A C .  54 PRO CG   1 1 
       29 48064 1 1 54 PRO HA   H   87.272  10.871  -8.960 1.00 . A C .  54 PRO HA   1 1 
       29 48065 1 1 54 PRO HB2  H   86.639  11.775 -11.462 1.00 . A C .  54 PRO HB2  1 1 
       29 48066 1 1 54 PRO HB3  H   85.658  12.097 -10.024 1.00 . A C .  54 PRO HB3  1 1 
       29 48067 1 1 54 PRO HD2  H   88.745  14.582  -9.767 1.00 . A C .  54 PRO HD2  1 1 
       29 48068 1 1 54 PRO HD3  H   87.327  14.693  -8.697 1.00 . A C .  54 PRO HD3  1 1 
       29 48069 1 1 54 PRO HG2  H   87.444  13.921 -11.527 1.00 . A C .  54 PRO HG2  1 1 
       29 48070 1 1 54 PRO HG3  H   86.028  14.294 -10.534 1.00 . A C .  54 PRO HG3  1 1 
       29 48071 1 1 54 PRO N    N   88.181  12.769  -8.828 1.00 . A C .  54 PRO N    1 1 
       29 48072 1 1 54 PRO O    O   88.650   9.940 -11.060 1.00 . A C .  54 PRO O    1 1 
       29 48073 1 1 55 GLU C    C   91.923  10.232 -10.436 1.00 . A C .  55 GLU C    1 1 
       29 48074 1 1 55 GLU CA   C   91.101  11.211 -11.266 1.00 . A C .  55 GLU CA   1 1 
       29 48075 1 1 55 GLU CB   C   91.991  12.383 -11.682 1.00 . A C .  55 GLU CB   1 1 
       29 48076 1 1 55 GLU CD   C   91.319  13.293 -13.905 1.00 . A C .  55 GLU CD   1 1 
       29 48077 1 1 55 GLU CG   C   91.145  13.438 -12.397 1.00 . A C .  55 GLU CG   1 1 
       29 48078 1 1 55 GLU H    H   90.032  12.524  -9.991 1.00 . A C .  55 GLU H    1 1 
       29 48079 1 1 55 GLU HA   H   90.744  10.709 -12.153 1.00 . A C .  55 GLU HA   1 1 
       29 48080 1 1 55 GLU HB2  H   92.444  12.819 -10.803 1.00 . A C .  55 GLU HB2  1 1 
       29 48081 1 1 55 GLU HB3  H   92.763  12.031 -12.349 1.00 . A C .  55 GLU HB3  1 1 
       29 48082 1 1 55 GLU HG2  H   90.104  13.300 -12.139 1.00 . A C .  55 GLU HG2  1 1 
       29 48083 1 1 55 GLU HG3  H   91.464  14.423 -12.093 1.00 . A C .  55 GLU HG3  1 1 
       29 48084 1 1 55 GLU N    N   89.958  11.686 -10.495 1.00 . A C .  55 GLU N    1 1 
       29 48085 1 1 55 GLU O    O   92.301   9.159 -10.906 1.00 . A C .  55 GLU O    1 1 
       29 48086 1 1 55 GLU OE1  O   92.026  12.388 -14.316 1.00 . A C .  55 GLU OE1  1 1 
       29 48087 1 1 55 GLU OE2  O   90.742  14.090 -14.627 1.00 . A C .  55 GLU OE2  1 1 
       29 48088 1 1 56 GLU C    C   92.126   8.563  -7.859 1.00 . A C .  56 GLU C    1 1 
       29 48089 1 1 56 GLU CA   C   92.962   9.762  -8.291 1.00 . A C .  56 GLU CA   1 1 
       29 48090 1 1 56 GLU CB   C   93.396  10.543  -7.048 1.00 . A C .  56 GLU CB   1 1 
       29 48091 1 1 56 GLU CD   C   94.841  12.464  -6.383 1.00 . A C .  56 GLU CD   1 1 
       29 48092 1 1 56 GLU CG   C   93.918  11.919  -7.467 1.00 . A C .  56 GLU CG   1 1 
       29 48093 1 1 56 GLU H    H   91.857  11.479  -8.868 1.00 . A C .  56 GLU H    1 1 
       29 48094 1 1 56 GLU HA   H   93.842   9.410  -8.809 1.00 . A C .  56 GLU HA   1 1 
       29 48095 1 1 56 GLU HB2  H   92.551  10.663  -6.385 1.00 . A C .  56 GLU HB2  1 1 
       29 48096 1 1 56 GLU HB3  H   94.180  10.003  -6.539 1.00 . A C .  56 GLU HB3  1 1 
       29 48097 1 1 56 GLU HG2  H   94.463  11.830  -8.395 1.00 . A C .  56 GLU HG2  1 1 
       29 48098 1 1 56 GLU HG3  H   93.086  12.594  -7.601 1.00 . A C .  56 GLU HG3  1 1 
       29 48099 1 1 56 GLU N    N   92.189  10.614  -9.189 1.00 . A C .  56 GLU N    1 1 
       29 48100 1 1 56 GLU O    O   92.639   7.458  -7.687 1.00 . A C .  56 GLU O    1 1 
       29 48101 1 1 56 GLU OE1  O   94.393  12.584  -5.255 1.00 . A C .  56 GLU OE1  1 1 
       29 48102 1 1 56 GLU OE2  O   95.984  12.754  -6.697 1.00 . A C .  56 GLU OE2  1 1 
       29 48103 1 1 57 LEU C    C   89.822   6.675  -8.385 1.00 . A C .  57 LEU C    1 1 
       29 48104 1 1 57 LEU CA   C   89.920   7.727  -7.285 1.00 . A C .  57 LEU CA   1 1 
       29 48105 1 1 57 LEU CB   C   88.523   8.284  -6.999 1.00 . A C .  57 LEU CB   1 1 
       29 48106 1 1 57 LEU CD1  C   87.139   9.578  -5.373 1.00 . A C .  57 LEU CD1  1 1 
       29 48107 1 1 57 LEU CD2  C   89.038   8.176  -4.557 1.00 . A C .  57 LEU CD2  1 1 
       29 48108 1 1 57 LEU CG   C   88.548   9.078  -5.693 1.00 . A C .  57 LEU CG   1 1 
       29 48109 1 1 57 LEU H    H   90.473   9.696  -7.847 1.00 . A C .  57 LEU H    1 1 
       29 48110 1 1 57 LEU HA   H   90.302   7.263  -6.388 1.00 . A C .  57 LEU HA   1 1 
       29 48111 1 1 57 LEU HB2  H   88.221   8.931  -7.810 1.00 . A C .  57 LEU HB2  1 1 
       29 48112 1 1 57 LEU HB3  H   87.822   7.468  -6.909 1.00 . A C .  57 LEU HB3  1 1 
       29 48113 1 1 57 LEU HD11 H   86.994   9.584  -4.303 1.00 . A C .  57 LEU HD11 1 1 
       29 48114 1 1 57 LEU HD12 H   86.413   8.924  -5.832 1.00 . A C .  57 LEU HD12 1 1 
       29 48115 1 1 57 LEU HD13 H   87.016  10.579  -5.759 1.00 . A C .  57 LEU HD13 1 1 
       29 48116 1 1 57 LEU HD21 H   88.361   8.254  -3.718 1.00 . A C .  57 LEU HD21 1 1 
       29 48117 1 1 57 LEU HD22 H   90.026   8.486  -4.252 1.00 . A C .  57 LEU HD22 1 1 
       29 48118 1 1 57 LEU HD23 H   89.071   7.153  -4.900 1.00 . A C .  57 LEU HD23 1 1 
       29 48119 1 1 57 LEU HG   H   89.214   9.923  -5.798 1.00 . A C .  57 LEU HG   1 1 
       29 48120 1 1 57 LEU N    N   90.827   8.795  -7.691 1.00 . A C .  57 LEU N    1 1 
       29 48121 1 1 57 LEU O    O   89.978   5.480  -8.136 1.00 . A C .  57 LEU O    1 1 
       29 48122 1 1 58 GLN C    C   90.505   5.123 -10.629 1.00 . A C .  58 GLN C    1 1 
       29 48123 1 1 58 GLN CA   C   89.461   6.227 -10.745 1.00 . A C .  58 GLN CA   1 1 
       29 48124 1 1 58 GLN CB   C   89.677   6.980 -12.059 1.00 . A C .  58 GLN CB   1 1 
       29 48125 1 1 58 GLN CD   C   89.921   5.067 -13.643 1.00 . A C .  58 GLN CD   1 1 
       29 48126 1 1 58 GLN CG   C   89.014   6.212 -13.204 1.00 . A C .  58 GLN CG   1 1 
       29 48127 1 1 58 GLN H    H   89.458   8.099  -9.747 1.00 . A C .  58 GLN H    1 1 
       29 48128 1 1 58 GLN HA   H   88.476   5.784 -10.750 1.00 . A C .  58 GLN HA   1 1 
       29 48129 1 1 58 GLN HB2  H   89.239   7.966 -11.984 1.00 . A C .  58 GLN HB2  1 1 
       29 48130 1 1 58 GLN HB3  H   90.735   7.070 -12.253 1.00 . A C .  58 GLN HB3  1 1 
       29 48131 1 1 58 GLN HE21 H   88.965   3.704 -12.561 1.00 . A C .  58 GLN HE21 1 1 
       29 48132 1 1 58 GLN HE22 H   90.284   3.124 -13.458 1.00 . A C .  58 GLN HE22 1 1 
       29 48133 1 1 58 GLN HG2  H   88.067   5.814 -12.870 1.00 . A C .  58 GLN HG2  1 1 
       29 48134 1 1 58 GLN HG3  H   88.851   6.879 -14.037 1.00 . A C .  58 GLN HG3  1 1 
       29 48135 1 1 58 GLN N    N   89.569   7.136  -9.608 1.00 . A C .  58 GLN N    1 1 
       29 48136 1 1 58 GLN NE2  N   89.705   3.865 -13.183 1.00 . A C .  58 GLN NE2  1 1 
       29 48137 1 1 58 GLN O    O   90.195   3.938 -10.760 1.00 . A C .  58 GLN O    1 1 
       29 48138 1 1 58 GLN OE1  O   90.850   5.269 -14.425 1.00 . A C .  58 GLN OE1  1 1 
       29 48139 1 1 59 GLU C    C   92.431   3.470  -9.251 1.00 . A C .  59 GLU C    1 1 
       29 48140 1 1 59 GLU CA   C   92.832   4.562 -10.235 1.00 . A C .  59 GLU CA   1 1 
       29 48141 1 1 59 GLU CB   C   94.101   5.253  -9.731 1.00 . A C .  59 GLU CB   1 1 
       29 48142 1 1 59 GLU CD   C   94.330   7.135 -11.354 1.00 . A C .  59 GLU CD   1 1 
       29 48143 1 1 59 GLU CG   C   94.899   5.787 -10.923 1.00 . A C .  59 GLU CG   1 1 
       29 48144 1 1 59 GLU H    H   91.934   6.483 -10.276 1.00 . A C .  59 GLU H    1 1 
       29 48145 1 1 59 GLU HA   H   93.033   4.115 -11.197 1.00 . A C .  59 GLU HA   1 1 
       29 48146 1 1 59 GLU HB2  H   93.830   6.073  -9.082 1.00 . A C .  59 GLU HB2  1 1 
       29 48147 1 1 59 GLU HB3  H   94.704   4.545  -9.185 1.00 . A C .  59 GLU HB3  1 1 
       29 48148 1 1 59 GLU HG2  H   95.934   5.906 -10.638 1.00 . A C .  59 GLU HG2  1 1 
       29 48149 1 1 59 GLU HG3  H   94.829   5.090 -11.744 1.00 . A C .  59 GLU HG3  1 1 
       29 48150 1 1 59 GLU N    N   91.747   5.526 -10.375 1.00 . A C .  59 GLU N    1 1 
       29 48151 1 1 59 GLU O    O   92.662   2.284  -9.487 1.00 . A C .  59 GLU O    1 1 
       29 48152 1 1 59 GLU OE1  O   93.374   7.137 -12.113 1.00 . A C .  59 GLU OE1  1 1 
       29 48153 1 1 59 GLU OE2  O   94.858   8.144 -10.919 1.00 . A C .  59 GLU OE2  1 1 
       29 48154 1 1 60 MET C    C   90.169   2.155  -7.651 1.00 . A C .  60 MET C    1 1 
       29 48155 1 1 60 MET CA   C   91.369   2.937  -7.133 1.00 . A C .  60 MET CA   1 1 
       29 48156 1 1 60 MET CB   C   90.970   3.668  -5.849 1.00 . A C .  60 MET CB   1 1 
       29 48157 1 1 60 MET CE   C   91.276   5.507  -2.970 1.00 . A C .  60 MET CE   1 1 
       29 48158 1 1 60 MET CG   C   92.192   4.377  -5.261 1.00 . A C .  60 MET CG   1 1 
       29 48159 1 1 60 MET H    H   91.652   4.843  -8.018 1.00 . A C .  60 MET H    1 1 
       29 48160 1 1 60 MET HA   H   92.172   2.250  -6.913 1.00 . A C .  60 MET HA   1 1 
       29 48161 1 1 60 MET HB2  H   90.204   4.396  -6.074 1.00 . A C .  60 MET HB2  1 1 
       29 48162 1 1 60 MET HB3  H   90.591   2.956  -5.133 1.00 . A C .  60 MET HB3  1 1 
       29 48163 1 1 60 MET HE1  H   91.979   5.945  -2.274 1.00 . A C .  60 MET HE1  1 1 
       29 48164 1 1 60 MET HE2  H   91.319   4.432  -2.892 1.00 . A C .  60 MET HE2  1 1 
       29 48165 1 1 60 MET HE3  H   90.275   5.843  -2.738 1.00 . A C .  60 MET HE3  1 1 
       29 48166 1 1 60 MET HG2  H   92.588   3.793  -4.444 1.00 . A C .  60 MET HG2  1 1 
       29 48167 1 1 60 MET HG3  H   92.947   4.487  -6.025 1.00 . A C .  60 MET HG3  1 1 
       29 48168 1 1 60 MET N    N   91.816   3.886  -8.148 1.00 . A C .  60 MET N    1 1 
       29 48169 1 1 60 MET O    O   89.891   1.042  -7.206 1.00 . A C .  60 MET O    1 1 
       29 48170 1 1 60 MET SD   S   91.705   6.011  -4.654 1.00 . A C .  60 MET SD   1 1 
       29 48171 1 1 61 ILE C    C   88.718   0.980 -10.112 1.00 . A C .  61 ILE C    1 1 
       29 48172 1 1 61 ILE CA   C   88.290   2.118  -9.191 1.00 . A C .  61 ILE CA   1 1 
       29 48173 1 1 61 ILE CB   C   87.472   3.136  -9.989 1.00 . A C .  61 ILE CB   1 1 
       29 48174 1 1 61 ILE CD1  C   86.019   3.824  -8.074 1.00 . A C .  61 ILE CD1  1 1 
       29 48175 1 1 61 ILE CG1  C   87.078   4.296  -9.071 1.00 . A C .  61 ILE CG1  1 1 
       29 48176 1 1 61 ILE CG2  C   86.209   2.467 -10.535 1.00 . A C .  61 ILE CG2  1 1 
       29 48177 1 1 61 ILE H    H   89.736   3.643  -8.919 1.00 . A C .  61 ILE H    1 1 
       29 48178 1 1 61 ILE HA   H   87.675   1.717  -8.400 1.00 . A C .  61 ILE HA   1 1 
       29 48179 1 1 61 ILE HB   H   88.064   3.512 -10.811 1.00 . A C .  61 ILE HB   1 1 
       29 48180 1 1 61 ILE HD11 H   85.973   4.515  -7.246 1.00 . A C .  61 ILE HD11 1 1 
       29 48181 1 1 61 ILE HD12 H   86.281   2.842  -7.709 1.00 . A C .  61 ILE HD12 1 1 
       29 48182 1 1 61 ILE HD13 H   85.058   3.783  -8.563 1.00 . A C .  61 ILE HD13 1 1 
       29 48183 1 1 61 ILE HG12 H   87.950   4.641  -8.535 1.00 . A C .  61 ILE HG12 1 1 
       29 48184 1 1 61 ILE HG13 H   86.677   5.103  -9.662 1.00 . A C .  61 ILE HG13 1 1 
       29 48185 1 1 61 ILE HG21 H   85.441   3.212 -10.681 1.00 . A C .  61 ILE HG21 1 1 
       29 48186 1 1 61 ILE HG22 H   85.862   1.724  -9.833 1.00 . A C .  61 ILE HG22 1 1 
       29 48187 1 1 61 ILE HG23 H   86.433   1.992 -11.480 1.00 . A C .  61 ILE HG23 1 1 
       29 48188 1 1 61 ILE N    N   89.463   2.757  -8.605 1.00 . A C .  61 ILE N    1 1 
       29 48189 1 1 61 ILE O    O   88.029  -0.032 -10.236 1.00 . A C .  61 ILE O    1 1 
       29 48190 1 1 62 ASP C    C   90.701  -1.144 -10.884 1.00 . A C .  62 ASP C    1 1 
       29 48191 1 1 62 ASP CA   C   90.396   0.137 -11.655 1.00 . A C .  62 ASP CA   1 1 
       29 48192 1 1 62 ASP CB   C   91.677   0.629 -12.334 1.00 . A C .  62 ASP CB   1 1 
       29 48193 1 1 62 ASP CG   C   91.695   0.167 -13.787 1.00 . A C .  62 ASP CG   1 1 
       29 48194 1 1 62 ASP H    H   90.381   1.982 -10.608 1.00 . A C .  62 ASP H    1 1 
       29 48195 1 1 62 ASP HA   H   89.657  -0.075 -12.413 1.00 . A C .  62 ASP HA   1 1 
       29 48196 1 1 62 ASP HB2  H   91.711   1.708 -12.297 1.00 . A C .  62 ASP HB2  1 1 
       29 48197 1 1 62 ASP HB3  H   92.535   0.223 -11.819 1.00 . A C .  62 ASP HB3  1 1 
       29 48198 1 1 62 ASP N    N   89.872   1.156 -10.751 1.00 . A C .  62 ASP N    1 1 
       29 48199 1 1 62 ASP O    O   90.684  -2.242 -11.440 1.00 . A C .  62 ASP O    1 1 
       29 48200 1 1 62 ASP OD1  O   90.728   0.430 -14.484 1.00 . A C .  62 ASP OD1  1 1 
       29 48201 1 1 62 ASP OD2  O   92.675  -0.441 -14.183 1.00 . A C .  62 ASP OD2  1 1 
       29 48202 1 1 63 GLU C    C   90.086  -3.085  -8.699 1.00 . A C .  63 GLU C    1 1 
       29 48203 1 1 63 GLU CA   C   91.279  -2.140  -8.743 1.00 . A C .  63 GLU CA   1 1 
       29 48204 1 1 63 GLU CB   C   91.603  -1.705  -7.308 1.00 . A C .  63 GLU CB   1 1 
       29 48205 1 1 63 GLU CD   C   93.674  -0.605  -8.174 1.00 . A C .  63 GLU CD   1 1 
       29 48206 1 1 63 GLU CG   C   92.430  -0.417  -7.311 1.00 . A C .  63 GLU CG   1 1 
       29 48207 1 1 63 GLU H    H   90.968  -0.090  -9.204 1.00 . A C .  63 GLU H    1 1 
       29 48208 1 1 63 GLU HA   H   92.129  -2.664  -9.152 1.00 . A C .  63 GLU HA   1 1 
       29 48209 1 1 63 GLU HB2  H   90.682  -1.536  -6.770 1.00 . A C .  63 GLU HB2  1 1 
       29 48210 1 1 63 GLU HB3  H   92.164  -2.487  -6.818 1.00 . A C .  63 GLU HB3  1 1 
       29 48211 1 1 63 GLU HG2  H   91.835   0.394  -7.702 1.00 . A C .  63 GLU HG2  1 1 
       29 48212 1 1 63 GLU HG3  H   92.730  -0.184  -6.300 1.00 . A C .  63 GLU HG3  1 1 
       29 48213 1 1 63 GLU N    N   90.975  -0.988  -9.591 1.00 . A C .  63 GLU N    1 1 
       29 48214 1 1 63 GLU O    O   90.240  -4.301  -8.586 1.00 . A C .  63 GLU O    1 1 
       29 48215 1 1 63 GLU OE1  O   93.907  -1.719  -8.612 1.00 . A C .  63 GLU OE1  1 1 
       29 48216 1 1 63 GLU OE2  O   94.379   0.369  -8.382 1.00 . A C .  63 GLU OE2  1 1 
       29 48217 1 1 64 VAL C    C   87.016  -3.346 -10.117 1.00 . A C .  64 VAL C    1 1 
       29 48218 1 1 64 VAL CA   C   87.667  -3.293  -8.738 1.00 . A C .  64 VAL CA   1 1 
       29 48219 1 1 64 VAL CB   C   86.686  -2.681  -7.740 1.00 . A C .  64 VAL CB   1 1 
       29 48220 1 1 64 VAL CG1  C   87.157  -2.982  -6.316 1.00 . A C .  64 VAL CG1  1 1 
       29 48221 1 1 64 VAL CG2  C   86.636  -1.166  -7.947 1.00 . A C .  64 VAL CG2  1 1 
       29 48222 1 1 64 VAL H    H   88.837  -1.531  -8.860 1.00 . A C .  64 VAL H    1 1 
       29 48223 1 1 64 VAL HA   H   87.905  -4.298  -8.423 1.00 . A C .  64 VAL HA   1 1 
       29 48224 1 1 64 VAL HB   H   85.703  -3.102  -7.892 1.00 . A C .  64 VAL HB   1 1 
       29 48225 1 1 64 VAL HG11 H   87.891  -3.773  -6.339 1.00 . A C .  64 VAL HG11 1 1 
       29 48226 1 1 64 VAL HG12 H   86.314  -3.291  -5.715 1.00 . A C .  64 VAL HG12 1 1 
       29 48227 1 1 64 VAL HG13 H   87.599  -2.094  -5.888 1.00 . A C .  64 VAL HG13 1 1 
       29 48228 1 1 64 VAL HG21 H   87.598  -0.737  -7.701 1.00 . A C .  64 VAL HG21 1 1 
       29 48229 1 1 64 VAL HG22 H   85.877  -0.739  -7.308 1.00 . A C .  64 VAL HG22 1 1 
       29 48230 1 1 64 VAL HG23 H   86.400  -0.951  -8.979 1.00 . A C .  64 VAL HG23 1 1 
       29 48231 1 1 64 VAL N    N   88.894  -2.506  -8.779 1.00 . A C .  64 VAL N    1 1 
       29 48232 1 1 64 VAL O    O   86.461  -4.369 -10.517 1.00 . A C .  64 VAL O    1 1 
       29 48233 1 1 65 ASP C    C   87.302  -3.028 -13.149 1.00 . A C .  65 ASP C    1 1 
       29 48234 1 1 65 ASP CA   C   86.505  -2.164 -12.176 1.00 . A C .  65 ASP CA   1 1 
       29 48235 1 1 65 ASP CB   C   86.491  -0.722 -12.687 1.00 . A C .  65 ASP CB   1 1 
       29 48236 1 1 65 ASP CG   C   85.136  -0.090 -12.389 1.00 . A C .  65 ASP CG   1 1 
       29 48237 1 1 65 ASP H    H   87.547  -1.446 -10.471 1.00 . A C .  65 ASP H    1 1 
       29 48238 1 1 65 ASP HA   H   85.490  -2.530 -12.133 1.00 . A C .  65 ASP HA   1 1 
       29 48239 1 1 65 ASP HB2  H   87.269  -0.159 -12.193 1.00 . A C .  65 ASP HB2  1 1 
       29 48240 1 1 65 ASP HB3  H   86.663  -0.716 -13.753 1.00 . A C .  65 ASP HB3  1 1 
       29 48241 1 1 65 ASP N    N   87.091  -2.232 -10.840 1.00 . A C .  65 ASP N    1 1 
       29 48242 1 1 65 ASP O    O   87.918  -2.525 -14.088 1.00 . A C .  65 ASP O    1 1 
       29 48243 1 1 65 ASP OD1  O   84.416  -0.638 -11.573 1.00 . A C .  65 ASP OD1  1 1 
       29 48244 1 1 65 ASP OD2  O   84.839   0.934 -12.983 1.00 . A C .  65 ASP OD2  1 1 
       29 48245 1 1 66 GLU C    C   87.171  -5.637 -14.991 1.00 . A C .  66 GLU C    1 1 
       29 48246 1 1 66 GLU CA   C   88.008  -5.269 -13.770 1.00 . A C .  66 GLU CA   1 1 
       29 48247 1 1 66 GLU CB   C   88.354  -6.546 -13.002 1.00 . A C .  66 GLU CB   1 1 
       29 48248 1 1 66 GLU CD   C   90.762  -6.912 -13.543 1.00 . A C .  66 GLU CD   1 1 
       29 48249 1 1 66 GLU CG   C   89.784  -6.450 -12.468 1.00 . A C .  66 GLU CG   1 1 
       29 48250 1 1 66 GLU H    H   86.775  -4.681 -12.146 1.00 . A C .  66 GLU H    1 1 
       29 48251 1 1 66 GLU HA   H   88.924  -4.802 -14.099 1.00 . A C .  66 GLU HA   1 1 
       29 48252 1 1 66 GLU HB2  H   87.667  -6.666 -12.176 1.00 . A C .  66 GLU HB2  1 1 
       29 48253 1 1 66 GLU HB3  H   88.274  -7.396 -13.663 1.00 . A C .  66 GLU HB3  1 1 
       29 48254 1 1 66 GLU HG2  H   89.999  -5.425 -12.201 1.00 . A C .  66 GLU HG2  1 1 
       29 48255 1 1 66 GLU HG3  H   89.886  -7.079 -11.597 1.00 . A C .  66 GLU HG3  1 1 
       29 48256 1 1 66 GLU N    N   87.283  -4.337 -12.910 1.00 . A C .  66 GLU N    1 1 
       29 48257 1 1 66 GLU O    O   87.668  -6.241 -15.941 1.00 . A C .  66 GLU O    1 1 
       29 48258 1 1 66 GLU OE1  O   90.498  -6.656 -14.706 1.00 . A C .  66 GLU OE1  1 1 
       29 48259 1 1 66 GLU OE2  O   91.762  -7.514 -13.187 1.00 . A C .  66 GLU OE2  1 1 
       29 48260 1 1 67 ASP C    C   84.681  -4.305 -16.863 1.00 . A C .  67 ASP C    1 1 
       29 48261 1 1 67 ASP CA   C   84.995  -5.568 -16.067 1.00 . A C .  67 ASP CA   1 1 
       29 48262 1 1 67 ASP CB   C   83.685  -6.165 -15.550 1.00 . A C .  67 ASP CB   1 1 
       29 48263 1 1 67 ASP CG   C   83.263  -5.439 -14.276 1.00 . A C .  67 ASP CG   1 1 
       29 48264 1 1 67 ASP H    H   85.550  -4.791 -14.172 1.00 . A C .  67 ASP H    1 1 
       29 48265 1 1 67 ASP HA   H   85.471  -6.285 -16.719 1.00 . A C .  67 ASP HA   1 1 
       29 48266 1 1 67 ASP HB2  H   82.917  -6.050 -16.301 1.00 . A C .  67 ASP HB2  1 1 
       29 48267 1 1 67 ASP HB3  H   83.827  -7.213 -15.335 1.00 . A C .  67 ASP HB3  1 1 
       29 48268 1 1 67 ASP N    N   85.894  -5.269 -14.955 1.00 . A C .  67 ASP N    1 1 
       29 48269 1 1 67 ASP O    O   83.811  -4.306 -17.734 1.00 . A C .  67 ASP O    1 1 
       29 48270 1 1 67 ASP OD1  O   83.747  -4.341 -14.054 1.00 . A C .  67 ASP OD1  1 1 
       29 48271 1 1 67 ASP OD2  O   82.462  -5.993 -13.542 1.00 . A C .  67 ASP OD2  1 1 
       29 48272 1 1 68 GLY C    C   83.739  -1.492 -17.075 1.00 . A C .  68 GLY C    1 1 
       29 48273 1 1 68 GLY CA   C   85.179  -1.962 -17.252 1.00 . A C .  68 GLY CA   1 1 
       29 48274 1 1 68 GLY H    H   86.077  -3.281 -15.853 1.00 . A C .  68 GLY H    1 1 
       29 48275 1 1 68 GLY HA2  H   85.851  -1.216 -16.853 1.00 . A C .  68 GLY HA2  1 1 
       29 48276 1 1 68 GLY HA3  H   85.379  -2.096 -18.305 1.00 . A C .  68 GLY HA3  1 1 
       29 48277 1 1 68 GLY N    N   85.396  -3.227 -16.556 1.00 . A C .  68 GLY N    1 1 
       29 48278 1 1 68 GLY O    O   83.194  -0.781 -17.919 1.00 . A C .  68 GLY O    1 1 
       29 48279 1 1 69 SER C    C   81.650  -0.010 -15.466 1.00 . A C .  69 SER C    1 1 
       29 48280 1 1 69 SER CA   C   81.750  -1.516 -15.678 1.00 . A C .  69 SER CA   1 1 
       29 48281 1 1 69 SER CB   C   81.245  -2.230 -14.424 1.00 . A C .  69 SER CB   1 1 
       29 48282 1 1 69 SER H    H   83.615  -2.465 -15.328 1.00 . A C .  69 SER H    1 1 
       29 48283 1 1 69 SER HA   H   81.127  -1.796 -16.514 1.00 . A C .  69 SER HA   1 1 
       29 48284 1 1 69 SER HB2  H   80.391  -1.705 -14.028 1.00 . A C .  69 SER HB2  1 1 
       29 48285 1 1 69 SER HB3  H   80.956  -3.241 -14.678 1.00 . A C .  69 SER HB3  1 1 
       29 48286 1 1 69 SER HG   H   82.702  -3.109 -13.480 1.00 . A C .  69 SER HG   1 1 
       29 48287 1 1 69 SER N    N   83.130  -1.899 -15.964 1.00 . A C .  69 SER N    1 1 
       29 48288 1 1 69 SER O    O   80.670   0.624 -15.857 1.00 . A C .  69 SER O    1 1 
       29 48289 1 1 69 SER OG   O   82.276  -2.249 -13.446 1.00 . A C .  69 SER OG   1 1 
       29 48290 1 1 70 GLY C    C   82.118   2.302 -13.200 1.00 . A C .  70 GLY C    1 1 
       29 48291 1 1 70 GLY CA   C   82.698   1.992 -14.577 1.00 . A C .  70 GLY CA   1 1 
       29 48292 1 1 70 GLY H    H   83.432   0.002 -14.550 1.00 . A C .  70 GLY H    1 1 
       29 48293 1 1 70 GLY HA2  H   83.718   2.347 -14.622 1.00 . A C .  70 GLY HA2  1 1 
       29 48294 1 1 70 GLY HA3  H   82.112   2.499 -15.328 1.00 . A C .  70 GLY HA3  1 1 
       29 48295 1 1 70 GLY N    N   82.678   0.557 -14.840 1.00 . A C .  70 GLY N    1 1 
       29 48296 1 1 70 GLY O    O   81.968   3.465 -12.824 1.00 . A C .  70 GLY O    1 1 
       29 48297 1 1 71 THR C    C   81.648   0.286 -10.198 1.00 . A C .  71 THR C    1 1 
       29 48298 1 1 71 THR CA   C   81.224   1.427 -11.119 1.00 . A C .  71 THR CA   1 1 
       29 48299 1 1 71 THR CB   C   79.698   1.468 -11.188 1.00 . A C .  71 THR CB   1 1 
       29 48300 1 1 71 THR CG2  C   79.251   2.702 -11.975 1.00 . A C .  71 THR CG2  1 1 
       29 48301 1 1 71 THR H    H   81.929   0.346 -12.802 1.00 . A C .  71 THR H    1 1 
       29 48302 1 1 71 THR HA   H   81.580   2.360 -10.707 1.00 . A C .  71 THR HA   1 1 
       29 48303 1 1 71 THR HB   H   79.297   1.519 -10.190 1.00 . A C .  71 THR HB   1 1 
       29 48304 1 1 71 THR HG1  H   78.265   0.298 -11.790 1.00 . A C .  71 THR HG1  1 1 
       29 48305 1 1 71 THR HG21 H   79.684   2.676 -12.964 1.00 . A C .  71 THR HG21 1 1 
       29 48306 1 1 71 THR HG22 H   79.577   3.595 -11.462 1.00 . A C .  71 THR HG22 1 1 
       29 48307 1 1 71 THR HG23 H   78.173   2.707 -12.055 1.00 . A C .  71 THR HG23 1 1 
       29 48308 1 1 71 THR N    N   81.791   1.251 -12.453 1.00 . A C .  71 THR N    1 1 
       29 48309 1 1 71 THR O    O   82.286  -0.675 -10.629 1.00 . A C .  71 THR O    1 1 
       29 48310 1 1 71 THR OG1  O   79.224   0.294 -11.832 1.00 . A C .  71 THR OG1  1 1 
       29 48311 1 1 72 VAL C    C   80.401  -1.032  -7.140 1.00 . A C .  72 VAL C    1 1 
       29 48312 1 1 72 VAL CA   C   81.634  -0.617  -7.940 1.00 . A C .  72 VAL CA   1 1 
       29 48313 1 1 72 VAL CB   C   82.702  -0.089  -6.980 1.00 . A C .  72 VAL CB   1 1 
       29 48314 1 1 72 VAL CG1  C   83.159  -1.214  -6.049 1.00 . A C .  72 VAL CG1  1 1 
       29 48315 1 1 72 VAL CG2  C   83.898   0.423  -7.786 1.00 . A C .  72 VAL CG2  1 1 
       29 48316 1 1 72 VAL H    H   80.780   1.195  -8.639 1.00 . A C .  72 VAL H    1 1 
       29 48317 1 1 72 VAL HA   H   82.024  -1.481  -8.456 1.00 . A C .  72 VAL HA   1 1 
       29 48318 1 1 72 VAL HB   H   82.288   0.718  -6.394 1.00 . A C .  72 VAL HB   1 1 
       29 48319 1 1 72 VAL HG11 H   83.724  -0.794  -5.229 1.00 . A C .  72 VAL HG11 1 1 
       29 48320 1 1 72 VAL HG12 H   83.782  -1.906  -6.597 1.00 . A C .  72 VAL HG12 1 1 
       29 48321 1 1 72 VAL HG13 H   82.296  -1.734  -5.661 1.00 . A C .  72 VAL HG13 1 1 
       29 48322 1 1 72 VAL HG21 H   83.565   1.177  -8.484 1.00 . A C .  72 VAL HG21 1 1 
       29 48323 1 1 72 VAL HG22 H   84.345  -0.397  -8.327 1.00 . A C .  72 VAL HG22 1 1 
       29 48324 1 1 72 VAL HG23 H   84.627   0.852  -7.114 1.00 . A C .  72 VAL HG23 1 1 
       29 48325 1 1 72 VAL N    N   81.286   0.406  -8.923 1.00 . A C .  72 VAL N    1 1 
       29 48326 1 1 72 VAL O    O   80.034  -0.385  -6.159 1.00 . A C .  72 VAL O    1 1 
       29 48327 1 1 73 ASP C    C   78.844  -2.873  -5.420 1.00 . A C .  73 ASP C    1 1 
       29 48328 1 1 73 ASP CA   C   78.570  -2.617  -6.901 1.00 . A C .  73 ASP CA   1 1 
       29 48329 1 1 73 ASP CB   C   78.094  -3.918  -7.553 1.00 . A C .  73 ASP CB   1 1 
       29 48330 1 1 73 ASP CG   C   79.295  -4.801  -7.868 1.00 . A C .  73 ASP CG   1 1 
       29 48331 1 1 73 ASP H    H   80.106  -2.589  -8.364 1.00 . A C .  73 ASP H    1 1 
       29 48332 1 1 73 ASP HA   H   77.785  -1.878  -6.988 1.00 . A C .  73 ASP HA   1 1 
       29 48333 1 1 73 ASP HB2  H   77.431  -4.439  -6.879 1.00 . A C .  73 ASP HB2  1 1 
       29 48334 1 1 73 ASP HB3  H   77.568  -3.690  -8.469 1.00 . A C .  73 ASP HB3  1 1 
       29 48335 1 1 73 ASP N    N   79.767  -2.117  -7.575 1.00 . A C .  73 ASP N    1 1 
       29 48336 1 1 73 ASP O    O   79.905  -2.531  -4.898 1.00 . A C .  73 ASP O    1 1 
       29 48337 1 1 73 ASP OD1  O   79.706  -5.544  -6.991 1.00 . A C .  73 ASP OD1  1 1 
       29 48338 1 1 73 ASP OD2  O   79.787  -4.723  -8.981 1.00 . A C .  73 ASP OD2  1 1 
       29 48339 1 1 74 PHE C    C   78.795  -5.036  -3.092 1.00 . A C .  74 PHE C    1 1 
       29 48340 1 1 74 PHE CA   C   77.971  -3.770  -3.327 1.00 . A C .  74 PHE CA   1 1 
       29 48341 1 1 74 PHE CB   C   76.569  -3.965  -2.736 1.00 . A C .  74 PHE CB   1 1 
       29 48342 1 1 74 PHE CD1  C   76.816  -3.589  -0.259 1.00 . A C .  74 PHE CD1  1 1 
       29 48343 1 1 74 PHE CD2  C   76.592  -5.862  -1.071 1.00 . A C .  74 PHE CD2  1 1 
       29 48344 1 1 74 PHE CE1  C   76.898  -4.066   1.055 1.00 . A C .  74 PHE CE1  1 1 
       29 48345 1 1 74 PHE CE2  C   76.673  -6.340   0.242 1.00 . A C .  74 PHE CE2  1 1 
       29 48346 1 1 74 PHE CG   C   76.664  -4.486  -1.321 1.00 . A C .  74 PHE CG   1 1 
       29 48347 1 1 74 PHE CZ   C   76.828  -5.442   1.306 1.00 . A C .  74 PHE CZ   1 1 
       29 48348 1 1 74 PHE H    H   77.036  -3.708  -5.227 1.00 . A C .  74 PHE H    1 1 
       29 48349 1 1 74 PHE HA   H   78.449  -2.941  -2.829 1.00 . A C .  74 PHE HA   1 1 
       29 48350 1 1 74 PHE HB2  H   76.048  -3.020  -2.734 1.00 . A C .  74 PHE HB2  1 1 
       29 48351 1 1 74 PHE HB3  H   76.022  -4.673  -3.341 1.00 . A C .  74 PHE HB3  1 1 
       29 48352 1 1 74 PHE HD1  H   76.868  -2.530  -0.454 1.00 . A C .  74 PHE HD1  1 1 
       29 48353 1 1 74 PHE HD2  H   76.475  -6.554  -1.892 1.00 . A C .  74 PHE HD2  1 1 
       29 48354 1 1 74 PHE HE1  H   77.017  -3.373   1.874 1.00 . A C .  74 PHE HE1  1 1 
       29 48355 1 1 74 PHE HE2  H   76.617  -7.401   0.435 1.00 . A C .  74 PHE HE2  1 1 
       29 48356 1 1 74 PHE HZ   H   76.891  -5.811   2.319 1.00 . A C .  74 PHE HZ   1 1 
       29 48357 1 1 74 PHE N    N   77.860  -3.470  -4.754 1.00 . A C .  74 PHE N    1 1 
       29 48358 1 1 74 PHE O    O   78.953  -5.486  -1.958 1.00 . A C .  74 PHE O    1 1 
       29 48359 1 1 75 ASP C    C   81.603  -6.537  -4.143 1.00 . A C .  75 ASP C    1 1 
       29 48360 1 1 75 ASP CA   C   80.108  -6.834  -4.060 1.00 . A C .  75 ASP CA   1 1 
       29 48361 1 1 75 ASP CB   C   79.739  -7.809  -5.180 1.00 . A C .  75 ASP CB   1 1 
       29 48362 1 1 75 ASP CG   C   78.941  -8.972  -4.601 1.00 . A C .  75 ASP CG   1 1 
       29 48363 1 1 75 ASP H    H   79.155  -5.217  -5.056 1.00 . A C .  75 ASP H    1 1 
       29 48364 1 1 75 ASP HA   H   79.897  -7.302  -3.111 1.00 . A C .  75 ASP HA   1 1 
       29 48365 1 1 75 ASP HB2  H   79.143  -7.296  -5.921 1.00 . A C .  75 ASP HB2  1 1 
       29 48366 1 1 75 ASP HB3  H   80.639  -8.186  -5.640 1.00 . A C .  75 ASP HB3  1 1 
       29 48367 1 1 75 ASP N    N   79.313  -5.611  -4.173 1.00 . A C .  75 ASP N    1 1 
       29 48368 1 1 75 ASP O    O   82.316  -6.572  -3.140 1.00 . A C .  75 ASP O    1 1 
       29 48369 1 1 75 ASP OD1  O   79.552  -9.843  -4.004 1.00 . A C .  75 ASP OD1  1 1 
       29 48370 1 1 75 ASP OD2  O   77.732  -8.974  -4.763 1.00 . A C .  75 ASP OD2  1 1 
       29 48371 1 1 76 GLU C    C   84.064  -5.087  -4.500 1.00 . A C .  76 GLU C    1 1 
       29 48372 1 1 76 GLU CA   C   83.488  -5.992  -5.586 1.00 . A C .  76 GLU CA   1 1 
       29 48373 1 1 76 GLU CB   C   83.698  -5.323  -6.947 1.00 . A C .  76 GLU CB   1 1 
       29 48374 1 1 76 GLU CD   C   82.737  -3.731  -8.607 1.00 . A C .  76 GLU CD   1 1 
       29 48375 1 1 76 GLU CG   C   82.612  -4.272  -7.186 1.00 . A C .  76 GLU CG   1 1 
       29 48376 1 1 76 GLU H    H   81.453  -6.276  -6.119 1.00 . A C .  76 GLU H    1 1 
       29 48377 1 1 76 GLU HA   H   84.027  -6.927  -5.577 1.00 . A C .  76 GLU HA   1 1 
       29 48378 1 1 76 GLU HB2  H   84.667  -4.846  -6.964 1.00 . A C .  76 GLU HB2  1 1 
       29 48379 1 1 76 GLU HB3  H   83.651  -6.070  -7.725 1.00 . A C .  76 GLU HB3  1 1 
       29 48380 1 1 76 GLU HG2  H   81.639  -4.720  -7.056 1.00 . A C .  76 GLU HG2  1 1 
       29 48381 1 1 76 GLU HG3  H   82.734  -3.464  -6.483 1.00 . A C .  76 GLU HG3  1 1 
       29 48382 1 1 76 GLU N    N   82.070  -6.269  -5.358 1.00 . A C .  76 GLU N    1 1 
       29 48383 1 1 76 GLU O    O   85.242  -5.188  -4.158 1.00 . A C .  76 GLU O    1 1 
       29 48384 1 1 76 GLU OE1  O   83.562  -2.858  -8.816 1.00 . A C .  76 GLU OE1  1 1 
       29 48385 1 1 76 GLU OE2  O   82.009  -4.202  -9.465 1.00 . A C .  76 GLU OE2  1 1 
       29 48386 1 1 77 PHE C    C   84.382  -4.064  -1.796 1.00 . A C .  77 PHE C    1 1 
       29 48387 1 1 77 PHE CA   C   83.704  -3.287  -2.921 1.00 . A C .  77 PHE CA   1 1 
       29 48388 1 1 77 PHE CB   C   82.545  -2.478  -2.336 1.00 . A C .  77 PHE CB   1 1 
       29 48389 1 1 77 PHE CD1  C   83.551  -0.354  -1.421 1.00 . A C .  77 PHE CD1  1 1 
       29 48390 1 1 77 PHE CD2  C   83.040  -2.157   0.117 1.00 . A C .  77 PHE CD2  1 1 
       29 48391 1 1 77 PHE CE1  C   84.029   0.419  -0.355 1.00 . A C .  77 PHE CE1  1 1 
       29 48392 1 1 77 PHE CE2  C   83.518  -1.385   1.182 1.00 . A C .  77 PHE CE2  1 1 
       29 48393 1 1 77 PHE CG   C   83.056  -1.642  -1.185 1.00 . A C .  77 PHE CG   1 1 
       29 48394 1 1 77 PHE CZ   C   84.013  -0.096   0.946 1.00 . A C .  77 PHE CZ   1 1 
       29 48395 1 1 77 PHE H    H   82.303  -4.149  -4.268 1.00 . A C .  77 PHE H    1 1 
       29 48396 1 1 77 PHE HA   H   84.421  -2.605  -3.353 1.00 . A C .  77 PHE HA   1 1 
       29 48397 1 1 77 PHE HB2  H   82.135  -1.832  -3.099 1.00 . A C .  77 PHE HB2  1 1 
       29 48398 1 1 77 PHE HB3  H   81.778  -3.150  -1.980 1.00 . A C .  77 PHE HB3  1 1 
       29 48399 1 1 77 PHE HD1  H   83.564   0.044  -2.425 1.00 . A C .  77 PHE HD1  1 1 
       29 48400 1 1 77 PHE HD2  H   82.659  -3.150   0.301 1.00 . A C .  77 PHE HD2  1 1 
       29 48401 1 1 77 PHE HE1  H   84.411   1.413  -0.538 1.00 . A C .  77 PHE HE1  1 1 
       29 48402 1 1 77 PHE HE2  H   83.505  -1.783   2.186 1.00 . A C .  77 PHE HE2  1 1 
       29 48403 1 1 77 PHE HZ   H   84.382   0.500   1.768 1.00 . A C .  77 PHE HZ   1 1 
       29 48404 1 1 77 PHE N    N   83.234  -4.198  -3.962 1.00 . A C .  77 PHE N    1 1 
       29 48405 1 1 77 PHE O    O   85.608  -4.085  -1.687 1.00 . A C .  77 PHE O    1 1 
       29 48406 1 1 78 LEU C    C   85.348  -6.238  -0.247 1.00 . A C .  78 LEU C    1 1 
       29 48407 1 1 78 LEU CA   C   84.091  -5.475   0.164 1.00 . A C .  78 LEU CA   1 1 
       29 48408 1 1 78 LEU CB   C   83.041  -6.470   0.665 1.00 . A C .  78 LEU CB   1 1 
       29 48409 1 1 78 LEU CD1  C   80.594  -6.275   1.146 1.00 . A C .  78 LEU CD1  1 1 
       29 48410 1 1 78 LEU CD2  C   82.253  -5.930   2.977 1.00 . A C .  78 LEU CD2  1 1 
       29 48411 1 1 78 LEU CG   C   81.981  -5.727   1.484 1.00 . A C .  78 LEU CG   1 1 
       29 48412 1 1 78 LEU H    H   82.598  -4.643  -1.094 1.00 . A C .  78 LEU H    1 1 
       29 48413 1 1 78 LEU HA   H   84.341  -4.799   0.968 1.00 . A C .  78 LEU HA   1 1 
       29 48414 1 1 78 LEU HB2  H   82.572  -6.953  -0.180 1.00 . A C .  78 LEU HB2  1 1 
       29 48415 1 1 78 LEU HB3  H   83.517  -7.213   1.287 1.00 . A C .  78 LEU HB3  1 1 
       29 48416 1 1 78 LEU HD11 H   80.258  -5.853   0.211 1.00 . A C .  78 LEU HD11 1 1 
       29 48417 1 1 78 LEU HD12 H   79.901  -6.009   1.932 1.00 . A C .  78 LEU HD12 1 1 
       29 48418 1 1 78 LEU HD13 H   80.643  -7.351   1.059 1.00 . A C .  78 LEU HD13 1 1 
       29 48419 1 1 78 LEU HD21 H   83.089  -6.603   3.102 1.00 . A C .  78 LEU HD21 1 1 
       29 48420 1 1 78 LEU HD22 H   81.377  -6.353   3.448 1.00 . A C .  78 LEU HD22 1 1 
       29 48421 1 1 78 LEU HD23 H   82.484  -4.979   3.433 1.00 . A C .  78 LEU HD23 1 1 
       29 48422 1 1 78 LEU HG   H   82.019  -4.673   1.250 1.00 . A C .  78 LEU HG   1 1 
       29 48423 1 1 78 LEU N    N   83.567  -4.699  -0.959 1.00 . A C .  78 LEU N    1 1 
       29 48424 1 1 78 LEU O    O   86.418  -6.058   0.334 1.00 . A C .  78 LEU O    1 1 
       29 48425 1 1 79 VAL C    C   87.610  -7.040  -1.761 1.00 . A C .  79 VAL C    1 1 
       29 48426 1 1 79 VAL CA   C   86.339  -7.886  -1.733 1.00 . A C .  79 VAL CA   1 1 
       29 48427 1 1 79 VAL CB   C   86.060  -8.427  -3.138 1.00 . A C .  79 VAL CB   1 1 
       29 48428 1 1 79 VAL CG1  C   87.347  -9.002  -3.735 1.00 . A C .  79 VAL CG1  1 1 
       29 48429 1 1 79 VAL CG2  C   85.005  -9.532  -3.054 1.00 . A C .  79 VAL CG2  1 1 
       29 48430 1 1 79 VAL H    H   84.330  -7.201  -1.680 1.00 . A C .  79 VAL H    1 1 
       29 48431 1 1 79 VAL HA   H   86.490  -8.720  -1.063 1.00 . A C .  79 VAL HA   1 1 
       29 48432 1 1 79 VAL HB   H   85.697  -7.627  -3.767 1.00 . A C .  79 VAL HB   1 1 
       29 48433 1 1 79 VAL HG11 H   87.100  -9.784  -4.438 1.00 . A C .  79 VAL HG11 1 1 
       29 48434 1 1 79 VAL HG12 H   87.960  -9.407  -2.945 1.00 . A C .  79 VAL HG12 1 1 
       29 48435 1 1 79 VAL HG13 H   87.888  -8.218  -4.245 1.00 . A C .  79 VAL HG13 1 1 
       29 48436 1 1 79 VAL HG21 H   84.042  -9.134  -3.338 1.00 . A C .  79 VAL HG21 1 1 
       29 48437 1 1 79 VAL HG22 H   84.955  -9.907  -2.043 1.00 . A C .  79 VAL HG22 1 1 
       29 48438 1 1 79 VAL HG23 H   85.272 -10.337  -3.723 1.00 . A C .  79 VAL HG23 1 1 
       29 48439 1 1 79 VAL N    N   85.207  -7.096  -1.254 1.00 . A C .  79 VAL N    1 1 
       29 48440 1 1 79 VAL O    O   88.545  -7.275  -0.996 1.00 . A C .  79 VAL O    1 1 
       29 48441 1 1 80 MET C    C   89.275  -4.726  -1.404 1.00 . A C .  80 MET C    1 1 
       29 48442 1 1 80 MET CA   C   88.798  -5.182  -2.780 1.00 . A C .  80 MET CA   1 1 
       29 48443 1 1 80 MET CB   C   88.457  -3.950  -3.622 1.00 . A C .  80 MET CB   1 1 
       29 48444 1 1 80 MET CE   C   88.820  -0.908  -3.670 1.00 . A C .  80 MET CE   1 1 
       29 48445 1 1 80 MET CG   C   89.734  -3.395  -4.258 1.00 . A C .  80 MET CG   1 1 
       29 48446 1 1 80 MET H    H   86.861  -5.917  -3.242 1.00 . A C .  80 MET H    1 1 
       29 48447 1 1 80 MET HA   H   89.595  -5.726  -3.265 1.00 . A C .  80 MET HA   1 1 
       29 48448 1 1 80 MET HB2  H   87.759  -4.228  -4.398 1.00 . A C .  80 MET HB2  1 1 
       29 48449 1 1 80 MET HB3  H   88.014  -3.195  -2.992 1.00 . A C .  80 MET HB3  1 1 
       29 48450 1 1 80 MET HE1  H   88.451  -0.502  -2.739 1.00 . A C .  80 MET HE1  1 1 
       29 48451 1 1 80 MET HE2  H   88.051  -1.509  -4.128 1.00 . A C .  80 MET HE2  1 1 
       29 48452 1 1 80 MET HE3  H   89.090  -0.102  -4.338 1.00 . A C .  80 MET HE3  1 1 
       29 48453 1 1 80 MET HG2  H   90.508  -4.147  -4.226 1.00 . A C .  80 MET HG2  1 1 
       29 48454 1 1 80 MET HG3  H   89.537  -3.126  -5.286 1.00 . A C .  80 MET HG3  1 1 
       29 48455 1 1 80 MET N    N   87.634  -6.056  -2.656 1.00 . A C .  80 MET N    1 1 
       29 48456 1 1 80 MET O    O   90.461  -4.470  -1.195 1.00 . A C .  80 MET O    1 1 
       29 48457 1 1 80 MET SD   S   90.276  -1.931  -3.343 1.00 . A C .  80 MET SD   1 1 
       29 48458 1 1 81 MET C    C   89.286  -5.345   1.680 1.00 . A C .  81 MET C    1 1 
       29 48459 1 1 81 MET CA   C   88.667  -4.197   0.887 1.00 . A C .  81 MET CA   1 1 
       29 48460 1 1 81 MET CB   C   87.414  -3.710   1.617 1.00 . A C .  81 MET CB   1 1 
       29 48461 1 1 81 MET CE   C   88.359  -0.822  -0.419 1.00 . A C .  81 MET CE   1 1 
       29 48462 1 1 81 MET CG   C   86.727  -2.627   0.783 1.00 . A C .  81 MET CG   1 1 
       29 48463 1 1 81 MET H    H   87.407  -4.841  -0.692 1.00 . A C .  81 MET H    1 1 
       29 48464 1 1 81 MET HA   H   89.377  -3.385   0.834 1.00 . A C .  81 MET HA   1 1 
       29 48465 1 1 81 MET HB2  H   86.736  -4.539   1.761 1.00 . A C .  81 MET HB2  1 1 
       29 48466 1 1 81 MET HB3  H   87.692  -3.300   2.576 1.00 . A C .  81 MET HB3  1 1 
       29 48467 1 1 81 MET HE1  H   88.379  -1.768  -0.943 1.00 . A C .  81 MET HE1  1 1 
       29 48468 1 1 81 MET HE2  H   89.369  -0.499  -0.227 1.00 . A C .  81 MET HE2  1 1 
       29 48469 1 1 81 MET HE3  H   87.854  -0.080  -1.022 1.00 . A C .  81 MET HE3  1 1 
       29 48470 1 1 81 MET HG2  H   86.848  -2.850  -0.267 1.00 . A C .  81 MET HG2  1 1 
       29 48471 1 1 81 MET HG3  H   85.676  -2.597   1.027 1.00 . A C .  81 MET HG3  1 1 
       29 48472 1 1 81 MET N    N   88.336  -4.626  -0.468 1.00 . A C .  81 MET N    1 1 
       29 48473 1 1 81 MET O    O   90.151  -5.136   2.531 1.00 . A C .  81 MET O    1 1 
       29 48474 1 1 81 MET SD   S   87.477  -1.021   1.148 1.00 . A C .  81 MET SD   1 1 
       29 48475 1 1 82 VAL C    C   90.690  -8.159   1.515 1.00 . A C .  82 VAL C    1 1 
       29 48476 1 1 82 VAL CA   C   89.341  -7.740   2.090 1.00 . A C .  82 VAL CA   1 1 
       29 48477 1 1 82 VAL CB   C   88.363  -8.908   1.958 1.00 . A C .  82 VAL CB   1 1 
       29 48478 1 1 82 VAL CG1  C   88.764 -10.022   2.927 1.00 . A C .  82 VAL CG1  1 1 
       29 48479 1 1 82 VAL CG2  C   86.950  -8.428   2.294 1.00 . A C .  82 VAL CG2  1 1 
       29 48480 1 1 82 VAL H    H   88.137  -6.668   0.709 1.00 . A C .  82 VAL H    1 1 
       29 48481 1 1 82 VAL HA   H   89.463  -7.504   3.136 1.00 . A C .  82 VAL HA   1 1 
       29 48482 1 1 82 VAL HB   H   88.386  -9.286   0.946 1.00 . A C .  82 VAL HB   1 1 
       29 48483 1 1 82 VAL HG11 H   89.478 -10.675   2.447 1.00 . A C .  82 VAL HG11 1 1 
       29 48484 1 1 82 VAL HG12 H   87.889 -10.588   3.207 1.00 . A C .  82 VAL HG12 1 1 
       29 48485 1 1 82 VAL HG13 H   89.210  -9.587   3.809 1.00 . A C .  82 VAL HG13 1 1 
       29 48486 1 1 82 VAL HG21 H   86.353  -8.408   1.395 1.00 . A C .  82 VAL HG21 1 1 
       29 48487 1 1 82 VAL HG22 H   86.998  -7.435   2.716 1.00 . A C .  82 VAL HG22 1 1 
       29 48488 1 1 82 VAL HG23 H   86.501  -9.102   3.009 1.00 . A C .  82 VAL HG23 1 1 
       29 48489 1 1 82 VAL N    N   88.829  -6.561   1.394 1.00 . A C .  82 VAL N    1 1 
       29 48490 1 1 82 VAL O    O   91.419  -8.949   2.116 1.00 . A C .  82 VAL O    1 1 
       29 48491 1 1 83 ARG C    C   93.401  -7.068   0.231 1.00 . A C .  83 ARG C    1 1 
       29 48492 1 1 83 ARG CA   C   92.278  -7.949  -0.308 1.00 . A C .  83 ARG CA   1 1 
       29 48493 1 1 83 ARG CB   C   92.169  -7.748  -1.820 1.00 . A C .  83 ARG CB   1 1 
       29 48494 1 1 83 ARG CD   C   92.319  -8.989  -3.983 1.00 . A C .  83 ARG CD   1 1 
       29 48495 1 1 83 ARG CG   C   92.829  -8.924  -2.543 1.00 . A C .  83 ARG CG   1 1 
       29 48496 1 1 83 ARG CZ   C   93.111  -9.728  -6.158 1.00 . A C .  83 ARG CZ   1 1 
       29 48497 1 1 83 ARG H    H   90.393  -7.000  -0.090 1.00 . A C .  83 ARG H    1 1 
       29 48498 1 1 83 ARG HA   H   92.518  -8.983  -0.110 1.00 . A C .  83 ARG HA   1 1 
       29 48499 1 1 83 ARG HB2  H   91.128  -7.690  -2.101 1.00 . A C .  83 ARG HB2  1 1 
       29 48500 1 1 83 ARG HB3  H   92.669  -6.832  -2.098 1.00 . A C .  83 ARG HB3  1 1 
       29 48501 1 1 83 ARG HD2  H   91.375  -9.512  -4.003 1.00 . A C .  83 ARG HD2  1 1 
       29 48502 1 1 83 ARG HD3  H   92.176  -7.984  -4.355 1.00 . A C .  83 ARG HD3  1 1 
       29 48503 1 1 83 ARG HE   H   94.044 -10.141  -4.434 1.00 . A C .  83 ARG HE   1 1 
       29 48504 1 1 83 ARG HG2  H   93.901  -8.789  -2.545 1.00 . A C .  83 ARG HG2  1 1 
       29 48505 1 1 83 ARG HG3  H   92.583  -9.844  -2.034 1.00 . A C .  83 ARG HG3  1 1 
       29 48506 1 1 83 ARG HH11 H   91.425  -8.648  -6.135 1.00 . A C .  83 ARG HH11 1 1 
       29 48507 1 1 83 ARG HH12 H   91.966  -9.160  -7.699 1.00 . A C .  83 ARG HH12 1 1 
       29 48508 1 1 83 ARG HH21 H   94.760 -10.815  -6.482 1.00 . A C .  83 ARG HH21 1 1 
       29 48509 1 1 83 ARG HH22 H   93.855 -10.389  -7.895 1.00 . A C .  83 ARG HH22 1 1 
       29 48510 1 1 83 ARG N    N   91.013  -7.622   0.343 1.00 . A C .  83 ARG N    1 1 
       29 48511 1 1 83 ARG NE   N   93.273  -9.691  -4.838 1.00 . A C .  83 ARG NE   1 1 
       29 48512 1 1 83 ARG NH1  N   92.088  -9.133  -6.707 1.00 . A C .  83 ARG NH1  1 1 
       29 48513 1 1 83 ARG NH2  N   93.976 -10.360  -6.903 1.00 . A C .  83 ARG NH2  1 1 
       29 48514 1 1 83 ARG O    O   94.500  -7.545   0.516 1.00 . A C .  83 ARG O    1 1 
       29 48515 1 1 84 CYS C    C   94.276  -4.989   2.380 1.00 . A C .  84 CYS C    1 1 
       29 48516 1 1 84 CYS CA   C   94.108  -4.833   0.872 1.00 . A C .  84 CYS CA   1 1 
       29 48517 1 1 84 CYS CB   C   93.691  -3.393   0.564 1.00 . A C .  84 CYS CB   1 1 
       29 48518 1 1 84 CYS H    H   92.221  -5.453   0.123 1.00 . A C .  84 CYS H    1 1 
       29 48519 1 1 84 CYS HA   H   95.054  -5.031   0.392 1.00 . A C .  84 CYS HA   1 1 
       29 48520 1 1 84 CYS HB2  H   92.800  -3.148   1.123 1.00 . A C .  84 CYS HB2  1 1 
       29 48521 1 1 84 CYS HB3  H   94.488  -2.721   0.844 1.00 . A C .  84 CYS HB3  1 1 
       29 48522 1 1 84 CYS HG   H   93.085  -2.322  -1.374 1.00 . A C .  84 CYS HG   1 1 
       29 48523 1 1 84 CYS N    N   93.113  -5.776   0.367 1.00 . A C .  84 CYS N    1 1 
       29 48524 1 1 84 CYS O    O   95.316  -4.643   2.942 1.00 . A C .  84 CYS O    1 1 
       29 48525 1 1 84 CYS SG   S   93.357  -3.227  -1.207 1.00 . A C .  84 CYS SG   1 1 
       29 48526 1 1 85 MET C    C   94.214  -6.872   4.825 1.00 . A C .  85 MET C    1 1 
       29 48527 1 1 85 MET CA   C   93.284  -5.716   4.475 1.00 . A C .  85 MET CA   1 1 
       29 48528 1 1 85 MET CB   C   91.885  -6.022   5.014 1.00 . A C .  85 MET CB   1 1 
       29 48529 1 1 85 MET CE   C   88.667  -3.562   5.406 1.00 . A C .  85 MET CE   1 1 
       29 48530 1 1 85 MET CG   C   91.119  -4.713   5.210 1.00 . A C .  85 MET CG   1 1 
       29 48531 1 1 85 MET H    H   92.439  -5.773   2.530 1.00 . A C .  85 MET H    1 1 
       29 48532 1 1 85 MET HA   H   93.650  -4.816   4.945 1.00 . A C .  85 MET HA   1 1 
       29 48533 1 1 85 MET HB2  H   91.357  -6.648   4.309 1.00 . A C .  85 MET HB2  1 1 
       29 48534 1 1 85 MET HB3  H   91.968  -6.534   5.961 1.00 . A C .  85 MET HB3  1 1 
       29 48535 1 1 85 MET HE1  H   89.347  -2.966   4.812 1.00 . A C .  85 MET HE1  1 1 
       29 48536 1 1 85 MET HE2  H   88.340  -2.988   6.257 1.00 . A C .  85 MET HE2  1 1 
       29 48537 1 1 85 MET HE3  H   87.809  -3.839   4.809 1.00 . A C .  85 MET HE3  1 1 
       29 48538 1 1 85 MET HG2  H   91.688  -4.056   5.852 1.00 . A C .  85 MET HG2  1 1 
       29 48539 1 1 85 MET HG3  H   90.968  -4.238   4.252 1.00 . A C .  85 MET HG3  1 1 
       29 48540 1 1 85 MET N    N   93.242  -5.515   3.029 1.00 . A C .  85 MET N    1 1 
       29 48541 1 1 85 MET O    O   94.727  -6.960   5.940 1.00 . A C .  85 MET O    1 1 
       29 48542 1 1 85 MET SD   S   89.514  -5.059   5.971 1.00 . A C .  85 MET SD   1 1 
       29 48543 1 1 86 LYS C    C   96.733  -8.571   3.684 1.00 . A C .  86 LYS C    1 1 
       29 48544 1 1 86 LYS CA   C   95.297  -8.910   4.070 1.00 . A C .  86 LYS CA   1 1 
       29 48545 1 1 86 LYS CB   C   94.825 -10.100   3.234 1.00 . A C .  86 LYS CB   1 1 
       29 48546 1 1 86 LYS CD   C   93.469 -12.197   3.320 1.00 . A C .  86 LYS CD   1 1 
       29 48547 1 1 86 LYS CE   C   93.718 -13.317   4.332 1.00 . A C .  86 LYS CE   1 1 
       29 48548 1 1 86 LYS CG   C   93.718 -10.842   3.984 1.00 . A C .  86 LYS CG   1 1 
       29 48549 1 1 86 LYS H    H   93.989  -7.637   2.987 1.00 . A C .  86 LYS H    1 1 
       29 48550 1 1 86 LYS HA   H   95.269  -9.183   5.114 1.00 . A C .  86 LYS HA   1 1 
       29 48551 1 1 86 LYS HB2  H   94.445  -9.746   2.287 1.00 . A C .  86 LYS HB2  1 1 
       29 48552 1 1 86 LYS HB3  H   95.653 -10.771   3.063 1.00 . A C .  86 LYS HB3  1 1 
       29 48553 1 1 86 LYS HD2  H   92.447 -12.245   2.973 1.00 . A C .  86 LYS HD2  1 1 
       29 48554 1 1 86 LYS HD3  H   94.140 -12.316   2.482 1.00 . A C .  86 LYS HD3  1 1 
       29 48555 1 1 86 LYS HE2  H   93.831 -12.892   5.319 1.00 . A C .  86 LYS HE2  1 1 
       29 48556 1 1 86 LYS HE3  H   92.880 -13.998   4.328 1.00 . A C .  86 LYS HE3  1 1 
       29 48557 1 1 86 LYS HG2  H   94.018 -10.993   5.011 1.00 . A C .  86 LYS HG2  1 1 
       29 48558 1 1 86 LYS HG3  H   92.810 -10.258   3.956 1.00 . A C .  86 LYS HG3  1 1 
       29 48559 1 1 86 LYS HZ1  H   95.233 -13.812   2.991 1.00 . A C .  86 LYS HZ1  1 1 
       29 48560 1 1 86 LYS HZ2  H   94.788 -15.078   4.032 1.00 . A C .  86 LYS HZ2  1 1 
       29 48561 1 1 86 LYS HZ3  H   95.727 -13.788   4.613 1.00 . A C .  86 LYS HZ3  1 1 
       29 48562 1 1 86 LYS N    N   94.426  -7.758   3.857 1.00 . A C .  86 LYS N    1 1 
       29 48563 1 1 86 LYS NZ   N   94.961 -14.054   3.964 1.00 . A C .  86 LYS NZ   1 1 
       29 48564 1 1 86 LYS O    O   97.597  -8.394   4.542 1.00 . A C .  86 LYS O    1 1 
       29 48565 1 1 87 ASP C    C   98.407  -6.686   1.522 1.00 . A C .  87 ASP C    1 1 
       29 48566 1 1 87 ASP CA   C   98.312  -8.164   1.884 1.00 . A C .  87 ASP CA   1 1 
       29 48567 1 1 87 ASP CB   C   98.638  -9.003   0.647 1.00 . A C .  87 ASP CB   1 1 
       29 48568 1 1 87 ASP CG   C   99.804  -9.935   0.957 1.00 . A C .  87 ASP CG   1 1 
       29 48569 1 1 87 ASP H    H   96.247  -8.634   1.741 1.00 . A C .  87 ASP H    1 1 
       29 48570 1 1 87 ASP HA   H   99.034  -8.384   2.655 1.00 . A C .  87 ASP HA   1 1 
       29 48571 1 1 87 ASP HB2  H   97.773  -9.587   0.370 1.00 . A C .  87 ASP HB2  1 1 
       29 48572 1 1 87 ASP HB3  H   98.909  -8.350  -0.170 1.00 . A C .  87 ASP HB3  1 1 
       29 48573 1 1 87 ASP N    N   96.976  -8.483   2.380 1.00 . A C .  87 ASP N    1 1 
       29 48574 1 1 87 ASP O    O   98.747  -6.328   0.394 1.00 . A C .  87 ASP O    1 1 
       29 48575 1 1 87 ASP OD1  O   99.718 -10.651   1.942 1.00 . A C .  87 ASP OD1  1 1 
       29 48576 1 1 87 ASP OD2  O  100.766  -9.919   0.207 1.00 . A C .  87 ASP OD2  1 1 
       29 48577 1 1 88 ASP C    C   99.525  -3.983   1.736 1.00 . A C .  88 ASP C    1 1 
       29 48578 1 1 88 ASP CA   C   98.155  -4.388   2.271 1.00 . A C .  88 ASP CA   1 1 
       29 48579 1 1 88 ASP CB   C   97.888  -3.635   3.576 1.00 . A C .  88 ASP CB   1 1 
       29 48580 1 1 88 ASP CG   C   97.367  -2.238   3.258 1.00 . A C .  88 ASP CG   1 1 
       29 48581 1 1 88 ASP H    H   97.837  -6.174   3.373 1.00 . A C .  88 ASP H    1 1 
       29 48582 1 1 88 ASP HA   H   97.400  -4.115   1.549 1.00 . A C .  88 ASP HA   1 1 
       29 48583 1 1 88 ASP HB2  H   97.151  -4.172   4.157 1.00 . A C .  88 ASP HB2  1 1 
       29 48584 1 1 88 ASP HB3  H   98.804  -3.556   4.141 1.00 . A C .  88 ASP HB3  1 1 
       29 48585 1 1 88 ASP N    N   98.101  -5.831   2.493 1.00 . A C .  88 ASP N    1 1 
       29 48586 1 1 88 ASP O    O  100.559  -4.349   2.297 1.00 . A C .  88 ASP O    1 1 
       29 48587 1 1 88 ASP OD1  O   96.436  -2.139   2.476 1.00 . A C .  88 ASP OD1  1 1 
       29 48588 1 1 88 ASP OD2  O   97.907  -1.288   3.801 1.00 . A C .  88 ASP OD2  1 1 
       29 48589 1 1 89 SER C    C  100.713  -1.279  -0.262 1.00 . A C .  89 SER C    1 1 
       29 48590 1 1 89 SER CA   C  100.773  -2.773   0.041 1.00 . A C .  89 SER CA   1 1 
       29 48591 1 1 89 SER CB   C  101.046  -3.533  -1.257 1.00 . A C .  89 SER CB   1 1 
       29 48592 1 1 89 SER H    H   98.669  -2.962   0.240 1.00 . A C .  89 SER H    1 1 
       29 48593 1 1 89 SER HA   H  101.582  -2.958   0.730 1.00 . A C .  89 SER HA   1 1 
       29 48594 1 1 89 SER HB2  H  100.152  -3.559  -1.857 1.00 . A C .  89 SER HB2  1 1 
       29 48595 1 1 89 SER HB3  H  101.832  -3.033  -1.807 1.00 . A C .  89 SER HB3  1 1 
       29 48596 1 1 89 SER HG   H  100.797  -5.230  -0.335 1.00 . A C .  89 SER HG   1 1 
       29 48597 1 1 89 SER N    N   99.523  -3.223   0.645 1.00 . A C .  89 SER N    1 1 
       29 48598 1 1 89 SER O    O   99.643  -0.808  -0.611 1.00 . A C .  89 SER O    1 1 
       29 48599 1 1 89 SER OXT  O  101.739  -0.629  -0.143 1.00 . A C .  89 SER OXT  1 1 
       29 48600 1 1 89 SER OG   O  101.440  -4.864  -0.947 1.00 . A C .  89 SER OG   1 1 
       29 48601 2 2  1 ARG C    C   94.233   1.355   4.817 1.00 . B I . 147 ARG C    1 1 
       29 48602 2 2  1 ARG CA   C   95.337   2.381   4.587 1.00 . B I . 147 ARG CA   1 1 
       29 48603 2 2  1 ARG CB   C   95.286   3.442   5.690 1.00 . B I . 147 ARG CB   1 1 
       29 48604 2 2  1 ARG CD   C   96.320   3.938   7.912 1.00 . B I . 147 ARG CD   1 1 
       29 48605 2 2  1 ARG CG   C   96.582   3.400   6.503 1.00 . B I . 147 ARG CG   1 1 
       29 48606 2 2  1 ARG CZ   C   95.644   3.047  10.069 1.00 . B I . 147 ARG CZ   1 1 
       29 48607 2 2  1 ARG H1   H   95.946   3.662   3.062 1.00 . B I . 147 ARG H1   1 1 
       29 48608 2 2  1 ARG H2   H   94.262   3.590   3.276 1.00 . B I . 147 ARG H2   1 1 
       29 48609 2 2  1 ARG H3   H   95.080   2.307   2.522 1.00 . B I . 147 ARG H3   1 1 
       29 48610 2 2  1 ARG HA   H   96.297   1.888   4.607 1.00 . B I . 147 ARG HA   1 1 
       29 48611 2 2  1 ARG HB2  H   95.172   4.419   5.243 1.00 . B I . 147 ARG HB2  1 1 
       29 48612 2 2  1 ARG HB3  H   94.448   3.243   6.341 1.00 . B I . 147 ARG HB3  1 1 
       29 48613 2 2  1 ARG HD2  H   97.150   4.556   8.217 1.00 . B I . 147 ARG HD2  1 1 
       29 48614 2 2  1 ARG HD3  H   95.418   4.534   7.902 1.00 . B I . 147 ARG HD3  1 1 
       29 48615 2 2  1 ARG HE   H   96.458   1.939   8.611 1.00 . B I . 147 ARG HE   1 1 
       29 48616 2 2  1 ARG HG2  H   96.935   2.381   6.565 1.00 . B I . 147 ARG HG2  1 1 
       29 48617 2 2  1 ARG HG3  H   97.330   4.011   6.020 1.00 . B I . 147 ARG HG3  1 1 
       29 48618 2 2  1 ARG HH11 H   95.333   5.000   9.768 1.00 . B I . 147 ARG HH11 1 1 
       29 48619 2 2  1 ARG HH12 H   94.850   4.395  11.317 1.00 . B I . 147 ARG HH12 1 1 
       29 48620 2 2  1 ARG HH21 H   95.828   1.138  10.644 1.00 . B I . 147 ARG HH21 1 1 
       29 48621 2 2  1 ARG HH22 H   95.134   2.209  11.814 1.00 . B I . 147 ARG HH22 1 1 
       29 48622 2 2  1 ARG N    N   95.141   3.034   3.261 1.00 . B I . 147 ARG N    1 1 
       29 48623 2 2  1 ARG NE   N   96.167   2.840   8.863 1.00 . B I . 147 ARG NE   1 1 
       29 48624 2 2  1 ARG NH1  N   95.245   4.240  10.411 1.00 . B I . 147 ARG NH1  1 1 
       29 48625 2 2  1 ARG NH2  N   95.526   2.054  10.907 1.00 . B I . 147 ARG NH2  1 1 
       29 48626 2 2  1 ARG O    O   94.484   0.247   5.291 1.00 . B I . 147 ARG O    1 1 
       29 48627 2 2  2 ILE C    C   91.842   0.280   6.069 1.00 . B I . 148 ILE C    1 1 
       29 48628 2 2  2 ILE CA   C   91.864   0.843   4.651 1.00 . B I . 148 ILE CA   1 1 
       29 48629 2 2  2 ILE CB   C   91.929  -0.317   3.656 1.00 . B I . 148 ILE CB   1 1 
       29 48630 2 2  2 ILE CD1  C   90.806   1.190   2.008 1.00 . B I . 148 ILE CD1  1 1 
       29 48631 2 2  2 ILE CG1  C   91.982   0.237   2.230 1.00 . B I . 148 ILE CG1  1 1 
       29 48632 2 2  2 ILE CG2  C   90.687  -1.197   3.815 1.00 . B I . 148 ILE CG2  1 1 
       29 48633 2 2  2 ILE H    H   92.864   2.632   4.105 1.00 . B I . 148 ILE H    1 1 
       29 48634 2 2  2 ILE HA   H   90.954   1.399   4.481 1.00 . B I . 148 ILE HA   1 1 
       29 48635 2 2  2 ILE HB   H   92.814  -0.906   3.848 1.00 . B I . 148 ILE HB   1 1 
       29 48636 2 2  2 ILE HD11 H   91.172   2.205   1.946 1.00 . B I . 148 ILE HD11 1 1 
       29 48637 2 2  2 ILE HD12 H   90.114   1.106   2.832 1.00 . B I . 148 ILE HD12 1 1 
       29 48638 2 2  2 ILE HD13 H   90.303   0.933   1.087 1.00 . B I . 148 ILE HD13 1 1 
       29 48639 2 2  2 ILE HG12 H   92.911   0.770   2.084 1.00 . B I . 148 ILE HG12 1 1 
       29 48640 2 2  2 ILE HG13 H   91.919  -0.577   1.524 1.00 . B I . 148 ILE HG13 1 1 
       29 48641 2 2  2 ILE HG21 H   89.934  -0.659   4.372 1.00 . B I . 148 ILE HG21 1 1 
       29 48642 2 2  2 ILE HG22 H   90.951  -2.099   4.345 1.00 . B I . 148 ILE HG22 1 1 
       29 48643 2 2  2 ILE HG23 H   90.300  -1.453   2.839 1.00 . B I . 148 ILE HG23 1 1 
       29 48644 2 2  2 ILE N    N   93.005   1.737   4.477 1.00 . B I . 148 ILE N    1 1 
       29 48645 2 2  2 ILE O    O   92.223  -0.866   6.305 1.00 . B I . 148 ILE O    1 1 
       29 48646 2 2  3 SER C    C   89.868   0.587   8.862 1.00 . B I . 149 SER C    1 1 
       29 48647 2 2  3 SER CA   C   91.321   0.684   8.407 1.00 . B I . 149 SER CA   1 1 
       29 48648 2 2  3 SER CB   C   92.056   1.680   9.304 1.00 . B I . 149 SER CB   1 1 
       29 48649 2 2  3 SER H    H   91.101   2.007   6.763 1.00 . B I . 149 SER H    1 1 
       29 48650 2 2  3 SER HA   H   91.785  -0.285   8.506 1.00 . B I . 149 SER HA   1 1 
       29 48651 2 2  3 SER HB2  H   91.590   1.703  10.275 1.00 . B I . 149 SER HB2  1 1 
       29 48652 2 2  3 SER HB3  H   93.088   1.372   9.410 1.00 . B I . 149 SER HB3  1 1 
       29 48653 2 2  3 SER HG   H   92.452   3.585   9.304 1.00 . B I . 149 SER HG   1 1 
       29 48654 2 2  3 SER N    N   91.391   1.104   7.010 1.00 . B I . 149 SER N    1 1 
       29 48655 2 2  3 SER O    O   89.260  -0.483   8.825 1.00 . B I . 149 SER O    1 1 
       29 48656 2 2  3 SER OG   O   91.991   2.975   8.722 1.00 . B I . 149 SER OG   1 1 
       29 48657 2 2  4 ALA C    C   87.690   3.008  10.593 1.00 . B I . 150 ALA C    1 1 
       29 48658 2 2  4 ALA CA   C   87.934   1.759   9.753 1.00 . B I . 150 ALA CA   1 1 
       29 48659 2 2  4 ALA CB   C   87.612   0.522  10.594 1.00 . B I . 150 ALA CB   1 1 
       29 48660 2 2  4 ALA H    H   89.853   2.542   9.297 1.00 . B I . 150 ALA H    1 1 
       29 48661 2 2  4 ALA HA   H   87.279   1.778   8.896 1.00 . B I . 150 ALA HA   1 1 
       29 48662 2 2  4 ALA HB1  H   88.447   0.299  11.242 1.00 . B I . 150 ALA HB1  1 1 
       29 48663 2 2  4 ALA HB2  H   87.428  -0.319   9.941 1.00 . B I . 150 ALA HB2  1 1 
       29 48664 2 2  4 ALA HB3  H   86.733   0.712  11.191 1.00 . B I . 150 ALA HB3  1 1 
       29 48665 2 2  4 ALA N    N   89.319   1.720   9.291 1.00 . B I . 150 ALA N    1 1 
       29 48666 2 2  4 ALA O    O   86.731   3.747  10.369 1.00 . B I . 150 ALA O    1 1 
       29 48667 2 2  5 ASP C    C   88.401   5.681  11.603 1.00 . B I . 151 ASP C    1 1 
       29 48668 2 2  5 ASP CA   C   88.445   4.403  12.434 1.00 . B I . 151 ASP CA   1 1 
       29 48669 2 2  5 ASP CB   C   89.626   4.479  13.405 1.00 . B I . 151 ASP CB   1 1 
       29 48670 2 2  5 ASP CG   C   90.934   4.466  12.621 1.00 . B I . 151 ASP CG   1 1 
       29 48671 2 2  5 ASP H    H   89.317   2.614  11.695 1.00 . B I . 151 ASP H    1 1 
       29 48672 2 2  5 ASP HA   H   87.530   4.320  13.001 1.00 . B I . 151 ASP HA   1 1 
       29 48673 2 2  5 ASP HB2  H   89.559   5.391  13.980 1.00 . B I . 151 ASP HB2  1 1 
       29 48674 2 2  5 ASP HB3  H   89.599   3.630  14.071 1.00 . B I . 151 ASP HB3  1 1 
       29 48675 2 2  5 ASP N    N   88.571   3.237  11.563 1.00 . B I . 151 ASP N    1 1 
       29 48676 2 2  5 ASP O    O   87.959   6.730  12.073 1.00 . B I . 151 ASP O    1 1 
       29 48677 2 2  5 ASP OD1  O   90.936   4.951  11.501 1.00 . B I . 151 ASP OD1  1 1 
       29 48678 2 2  5 ASP OD2  O   91.915   3.973  13.152 1.00 . B I . 151 ASP OD2  1 1 
       29 48679 2 2  6 ALA C    C   87.524   6.887   8.776 1.00 . B I . 152 ALA C    1 1 
       29 48680 2 2  6 ALA CA   C   88.876   6.733   9.464 1.00 . B I . 152 ALA CA   1 1 
       29 48681 2 2  6 ALA CB   C   89.961   6.571   8.397 1.00 . B I . 152 ALA CB   1 1 
       29 48682 2 2  6 ALA H    H   89.203   4.718  10.041 1.00 . B I . 152 ALA H    1 1 
       29 48683 2 2  6 ALA HA   H   89.082   7.624  10.039 1.00 . B I . 152 ALA HA   1 1 
       29 48684 2 2  6 ALA HB1  H   89.972   7.442   7.760 1.00 . B I . 152 ALA HB1  1 1 
       29 48685 2 2  6 ALA HB2  H   89.753   5.693   7.804 1.00 . B I . 152 ALA HB2  1 1 
       29 48686 2 2  6 ALA HB3  H   90.923   6.462   8.876 1.00 . B I . 152 ALA HB3  1 1 
       29 48687 2 2  6 ALA N    N   88.864   5.580  10.360 1.00 . B I . 152 ALA N    1 1 
       29 48688 2 2  6 ALA O    O   86.920   7.960   8.794 1.00 . B I . 152 ALA O    1 1 
       29 48689 2 2  7 MET C    C   84.633   6.013   8.476 1.00 . B I . 153 MET C    1 1 
       29 48690 2 2  7 MET CA   C   85.770   5.818   7.478 1.00 . B I . 153 MET CA   1 1 
       29 48691 2 2  7 MET CB   C   85.553   4.506   6.722 1.00 . B I . 153 MET CB   1 1 
       29 48692 2 2  7 MET CE   C   85.067   2.267   4.775 1.00 . B I . 153 MET CE   1 1 
       29 48693 2 2  7 MET CG   C   84.255   4.590   5.916 1.00 . B I . 153 MET CG   1 1 
       29 48694 2 2  7 MET H    H   87.581   4.973   8.190 1.00 . B I . 153 MET H    1 1 
       29 48695 2 2  7 MET HA   H   85.762   6.635   6.772 1.00 . B I . 153 MET HA   1 1 
       29 48696 2 2  7 MET HB2  H   86.383   4.335   6.053 1.00 . B I . 153 MET HB2  1 1 
       29 48697 2 2  7 MET HB3  H   85.484   3.691   7.427 1.00 . B I . 153 MET HB3  1 1 
       29 48698 2 2  7 MET HE1  H   84.773   1.543   4.027 1.00 . B I . 153 MET HE1  1 1 
       29 48699 2 2  7 MET HE2  H   84.606   2.014   5.716 1.00 . B I . 153 MET HE2  1 1 
       29 48700 2 2  7 MET HE3  H   86.142   2.259   4.888 1.00 . B I . 153 MET HE3  1 1 
       29 48701 2 2  7 MET HG2  H   83.485   4.021   6.414 1.00 . B I . 153 MET HG2  1 1 
       29 48702 2 2  7 MET HG3  H   83.947   5.622   5.838 1.00 . B I . 153 MET HG3  1 1 
       29 48703 2 2  7 MET N    N   87.055   5.800   8.171 1.00 . B I . 153 MET N    1 1 
       29 48704 2 2  7 MET O    O   83.620   6.644   8.172 1.00 . B I . 153 MET O    1 1 
       29 48705 2 2  7 MET SD   S   84.529   3.915   4.259 1.00 . B I . 153 MET SD   1 1 
       29 48706 2 2  8 MET C    C   83.327   7.025  10.841 1.00 . B I . 154 MET C    1 1 
       29 48707 2 2  8 MET CA   C   83.799   5.581  10.717 1.00 . B I . 154 MET CA   1 1 
       29 48708 2 2  8 MET CB   C   84.364   5.128  12.063 1.00 . B I . 154 MET CB   1 1 
       29 48709 2 2  8 MET CE   C   84.296   2.050  11.191 1.00 . B I . 154 MET CE   1 1 
       29 48710 2 2  8 MET CG   C   83.410   4.122  12.706 1.00 . B I . 154 MET CG   1 1 
       29 48711 2 2  8 MET H    H   85.641   4.973   9.859 1.00 . B I . 154 MET H    1 1 
       29 48712 2 2  8 MET HA   H   82.957   4.955  10.462 1.00 . B I . 154 MET HA   1 1 
       29 48713 2 2  8 MET HB2  H   85.328   4.665  11.911 1.00 . B I . 154 MET HB2  1 1 
       29 48714 2 2  8 MET HB3  H   84.474   5.984  12.713 1.00 . B I . 154 MET HB3  1 1 
       29 48715 2 2  8 MET HE1  H   83.530   2.589  10.651 1.00 . B I . 154 MET HE1  1 1 
       29 48716 2 2  8 MET HE2  H   84.112   0.991  11.111 1.00 . B I . 154 MET HE2  1 1 
       29 48717 2 2  8 MET HE3  H   85.267   2.278  10.772 1.00 . B I . 154 MET HE3  1 1 
       29 48718 2 2  8 MET HG2  H   83.086   4.497  13.666 1.00 . B I . 154 MET HG2  1 1 
       29 48719 2 2  8 MET HG3  H   82.552   3.980  12.066 1.00 . B I . 154 MET HG3  1 1 
       29 48720 2 2  8 MET N    N   84.814   5.463   9.673 1.00 . B I . 154 MET N    1 1 
       29 48721 2 2  8 MET O    O   82.159   7.291  11.128 1.00 . B I . 154 MET O    1 1 
       29 48722 2 2  8 MET SD   S   84.264   2.542  12.932 1.00 . B I . 154 MET SD   1 1 
       29 48723 2 2  9 GLN C    C   82.660   9.688   9.920 1.00 . B I . 155 GLN C    1 1 
       29 48724 2 2  9 GLN CA   C   83.926   9.377  10.711 1.00 . B I . 155 GLN CA   1 1 
       29 48725 2 2  9 GLN CB   C   85.076  10.222  10.161 1.00 . B I . 155 GLN CB   1 1 
       29 48726 2 2  9 GLN CD   C   85.753  11.191  12.357 1.00 . B I . 155 GLN CD   1 1 
       29 48727 2 2  9 GLN CG   C   86.195  10.302  11.200 1.00 . B I . 155 GLN CG   1 1 
       29 48728 2 2  9 GLN H    H   85.164   7.684  10.397 1.00 . B I . 155 GLN H    1 1 
       29 48729 2 2  9 GLN HA   H   83.765   9.637  11.746 1.00 . B I . 155 GLN HA   1 1 
       29 48730 2 2  9 GLN HB2  H   85.455   9.766   9.256 1.00 . B I . 155 GLN HB2  1 1 
       29 48731 2 2  9 GLN HB3  H   84.719  11.216   9.941 1.00 . B I . 155 GLN HB3  1 1 
       29 48732 2 2  9 GLN HE21 H   85.129   9.672  13.473 1.00 . B I . 155 GLN HE21 1 1 
       29 48733 2 2  9 GLN HE22 H   84.947  11.209  14.172 1.00 . B I . 155 GLN HE22 1 1 
       29 48734 2 2  9 GLN HG2  H   86.413   9.310  11.571 1.00 . B I . 155 GLN HG2  1 1 
       29 48735 2 2  9 GLN HG3  H   87.080  10.719  10.745 1.00 . B I . 155 GLN HG3  1 1 
       29 48736 2 2  9 GLN N    N   84.250   7.956  10.622 1.00 . B I . 155 GLN N    1 1 
       29 48737 2 2  9 GLN NE2  N   85.233  10.646  13.422 1.00 . B I . 155 GLN NE2  1 1 
       29 48738 2 2  9 GLN O    O   81.838  10.508  10.330 1.00 . B I . 155 GLN O    1 1 
       29 48739 2 2  9 GLN OE1  O   85.883  12.414  12.293 1.00 . B I . 155 GLN OE1  1 1 
       29 48740 2 2 10 ALA C    C   80.136   8.481   8.483 1.00 . B I . 156 ALA C    1 1 
       29 48741 2 2 10 ALA CA   C   81.344   9.233   7.932 1.00 . B I . 156 ALA CA   1 1 
       29 48742 2 2 10 ALA CB   C   81.625   8.749   6.507 1.00 . B I . 156 ALA CB   1 1 
       29 48743 2 2 10 ALA H    H   83.201   8.381   8.502 1.00 . B I . 156 ALA H    1 1 
       29 48744 2 2 10 ALA HA   H   81.115  10.287   7.901 1.00 . B I . 156 ALA HA   1 1 
       29 48745 2 2 10 ALA HB1  H   82.508   8.126   6.506 1.00 . B I . 156 ALA HB1  1 1 
       29 48746 2 2 10 ALA HB2  H   81.785   9.601   5.863 1.00 . B I . 156 ALA HB2  1 1 
       29 48747 2 2 10 ALA HB3  H   80.782   8.179   6.148 1.00 . B I . 156 ALA HB3  1 1 
       29 48748 2 2 10 ALA N    N   82.513   9.022   8.779 1.00 . B I . 156 ALA N    1 1 
       29 48749 2 2 10 ALA O    O   79.022   8.622   7.980 1.00 . B I . 156 ALA O    1 1 
       29 48750 2 2 11 LEU C    C   79.213   7.223  11.637 1.00 . B I . 157 LEU C    1 1 
       29 48751 2 2 11 LEU CA   C   79.288   6.919  10.145 1.00 . B I . 157 LEU CA   1 1 
       29 48752 2 2 11 LEU CB   C   79.523   5.416   9.963 1.00 . B I . 157 LEU CB   1 1 
       29 48753 2 2 11 LEU CD1  C   78.418   5.657   7.730 1.00 . B I . 157 LEU CD1  1 1 
       29 48754 2 2 11 LEU CD2  C   80.914   5.669   7.897 1.00 . B I . 157 LEU CD2  1 1 
       29 48755 2 2 11 LEU CG   C   79.624   5.077   8.472 1.00 . B I . 157 LEU CG   1 1 
       29 48756 2 2 11 LEU H    H   81.271   7.622   9.900 1.00 . B I . 157 LEU H    1 1 
       29 48757 2 2 11 LEU HA   H   78.351   7.188   9.682 1.00 . B I . 157 LEU HA   1 1 
       29 48758 2 2 11 LEU HB2  H   80.442   5.134  10.457 1.00 . B I . 157 LEU HB2  1 1 
       29 48759 2 2 11 LEU HB3  H   78.700   4.869  10.398 1.00 . B I . 157 LEU HB3  1 1 
       29 48760 2 2 11 LEU HD11 H   77.551   5.627   8.373 1.00 . B I . 157 LEU HD11 1 1 
       29 48761 2 2 11 LEU HD12 H   78.228   5.076   6.842 1.00 . B I . 157 LEU HD12 1 1 
       29 48762 2 2 11 LEU HD13 H   78.624   6.677   7.452 1.00 . B I . 157 LEU HD13 1 1 
       29 48763 2 2 11 LEU HD21 H   81.410   4.929   7.287 1.00 . B I . 157 LEU HD21 1 1 
       29 48764 2 2 11 LEU HD22 H   81.567   5.964   8.706 1.00 . B I . 157 LEU HD22 1 1 
       29 48765 2 2 11 LEU HD23 H   80.677   6.533   7.294 1.00 . B I . 157 LEU HD23 1 1 
       29 48766 2 2 11 LEU HG   H   79.635   4.003   8.350 1.00 . B I . 157 LEU HG   1 1 
       29 48767 2 2 11 LEU N    N   80.366   7.687   9.530 1.00 . B I . 157 LEU N    1 1 
       29 48768 2 2 11 LEU O    O   78.475   6.578  12.382 1.00 . B I . 157 LEU O    1 1 
       29 48769 2 2 12 LEU C    C   79.332   9.942  13.664 1.00 . B I . 158 LEU C    1 1 
       29 48770 2 2 12 LEU CA   C   80.020   8.594  13.467 1.00 . B I . 158 LEU CA   1 1 
       29 48771 2 2 12 LEU CB   C   81.463   8.693  13.958 1.00 . B I . 158 LEU CB   1 1 
       29 48772 2 2 12 LEU CD1  C   82.179   8.162  16.289 1.00 . B I . 158 LEU CD1  1 1 
       29 48773 2 2 12 LEU CD2  C   82.185  10.529  15.485 1.00 . B I . 158 LEU CD2  1 1 
       29 48774 2 2 12 LEU CG   C   81.464   9.182  15.401 1.00 . B I . 158 LEU CG   1 1 
       29 48775 2 2 12 LEU H    H   80.563   8.688  11.428 1.00 . B I . 158 LEU H    1 1 
       29 48776 2 2 12 LEU HA   H   79.503   7.845  14.048 1.00 . B I . 158 LEU HA   1 1 
       29 48777 2 2 12 LEU HB2  H   81.931   7.721  13.904 1.00 . B I . 158 LEU HB2  1 1 
       29 48778 2 2 12 LEU HB3  H   82.008   9.393  13.343 1.00 . B I . 158 LEU HB3  1 1 
       29 48779 2 2 12 LEU HD11 H   82.952   7.669  15.719 1.00 . B I . 158 LEU HD11 1 1 
       29 48780 2 2 12 LEU HD12 H   81.468   7.429  16.640 1.00 . B I . 158 LEU HD12 1 1 
       29 48781 2 2 12 LEU HD13 H   82.622   8.668  17.133 1.00 . B I . 158 LEU HD13 1 1 
       29 48782 2 2 12 LEU HD21 H   83.130  10.400  15.991 1.00 . B I . 158 LEU HD21 1 1 
       29 48783 2 2 12 LEU HD22 H   81.575  11.230  16.035 1.00 . B I . 158 LEU HD22 1 1 
       29 48784 2 2 12 LEU HD23 H   82.358  10.907  14.489 1.00 . B I . 158 LEU HD23 1 1 
       29 48785 2 2 12 LEU HG   H   80.444   9.296  15.731 1.00 . B I . 158 LEU HG   1 1 
       29 48786 2 2 12 LEU N    N   79.993   8.211  12.064 1.00 . B I . 158 LEU N    1 1 
       29 48787 2 2 12 LEU O    O   79.983  10.985  13.724 1.00 . B I . 158 LEU O    1 1 
       29 48788 2 2 13 GLY C    C   76.096  11.216  12.943 1.00 . B I . 159 GLY C    1 1 
       29 48789 2 2 13 GLY CA   C   77.234  11.132  13.954 1.00 . B I . 159 GLY CA   1 1 
       29 48790 2 2 13 GLY H    H   77.540   9.047  13.710 1.00 . B I . 159 GLY H    1 1 
       29 48791 2 2 13 GLY HA2  H   76.825  11.142  14.954 1.00 . B I . 159 GLY HA2  1 1 
       29 48792 2 2 13 GLY HA3  H   77.884  11.985  13.827 1.00 . B I . 159 GLY HA3  1 1 
       29 48793 2 2 13 GLY N    N   78.006   9.907  13.764 1.00 . B I . 159 GLY N    1 1 
       29 48794 2 2 13 GLY O    O   75.111  11.924  13.153 1.00 . B I . 159 GLY O    1 1 
       29 48795 2 2 14 ALA C    C   74.122   9.477  11.136 1.00 . B I . 160 ALA C    1 1 
       29 48796 2 2 14 ALA CA   C   75.223  10.478  10.800 1.00 . B I . 160 ALA CA   1 1 
       29 48797 2 2 14 ALA CB   C   75.838  10.103   9.450 1.00 . B I . 160 ALA CB   1 1 
       29 48798 2 2 14 ALA H    H   77.050   9.939  11.732 1.00 . B I . 160 ALA H    1 1 
       29 48799 2 2 14 ALA HA   H   74.791  11.464  10.725 1.00 . B I . 160 ALA HA   1 1 
       29 48800 2 2 14 ALA HB1  H   75.220  10.489   8.653 1.00 . B I . 160 ALA HB1  1 1 
       29 48801 2 2 14 ALA HB2  H   75.899   9.028   9.369 1.00 . B I . 160 ALA HB2  1 1 
       29 48802 2 2 14 ALA HB3  H   76.828  10.527   9.376 1.00 . B I . 160 ALA HB3  1 1 
       29 48803 2 2 14 ALA N    N   76.244  10.484  11.844 1.00 . B I . 160 ALA N    1 1 
       29 48804 2 2 14 ALA O    O   74.387   8.300  11.381 1.00 . B I . 160 ALA O    1 1 
       29 48805 2 2 15 ARG C    C   71.767   8.651  12.899 1.00 . B I . 161 ARG C    1 1 
       29 48806 2 2 15 ARG CA   C   71.740   9.102  11.442 1.00 . B I . 161 ARG CA   1 1 
       29 48807 2 2 15 ARG CB   C   71.749   7.867  10.541 1.00 . B I . 161 ARG CB   1 1 
       29 48808 2 2 15 ARG CD   C   70.221   8.355   8.626 1.00 . B I . 161 ARG CD   1 1 
       29 48809 2 2 15 ARG CG   C   71.682   8.305   9.077 1.00 . B I . 161 ARG CG   1 1 
       29 48810 2 2 15 ARG CZ   C   68.524   6.833   7.782 1.00 . B I . 161 ARG CZ   1 1 
       29 48811 2 2 15 ARG H    H   72.734  10.906  10.934 1.00 . B I . 161 ARG H    1 1 
       29 48812 2 2 15 ARG HA   H   70.831   9.655  11.263 1.00 . B I . 161 ARG HA   1 1 
       29 48813 2 2 15 ARG HB2  H   72.657   7.306  10.710 1.00 . B I . 161 ARG HB2  1 1 
       29 48814 2 2 15 ARG HB3  H   70.895   7.248  10.769 1.00 . B I . 161 ARG HB3  1 1 
       29 48815 2 2 15 ARG HD2  H   69.615   8.757   9.424 1.00 . B I . 161 ARG HD2  1 1 
       29 48816 2 2 15 ARG HD3  H   70.138   8.997   7.760 1.00 . B I . 161 ARG HD3  1 1 
       29 48817 2 2 15 ARG HE   H   70.326   6.246   8.429 1.00 . B I . 161 ARG HE   1 1 
       29 48818 2 2 15 ARG HG2  H   72.126   9.285   8.974 1.00 . B I . 161 ARG HG2  1 1 
       29 48819 2 2 15 ARG HG3  H   72.221   7.598   8.464 1.00 . B I . 161 ARG HG3  1 1 
       29 48820 2 2 15 ARG HH11 H   68.039   8.776   7.828 1.00 . B I . 161 ARG HH11 1 1 
       29 48821 2 2 15 ARG HH12 H   66.817   7.713   7.214 1.00 . B I . 161 ARG HH12 1 1 
       29 48822 2 2 15 ARG HH21 H   68.729   4.849   7.625 1.00 . B I . 161 ARG HH21 1 1 
       29 48823 2 2 15 ARG HH22 H   67.208   5.488   7.100 1.00 . B I . 161 ARG HH22 1 1 
       29 48824 2 2 15 ARG N    N   72.883   9.960  11.140 1.00 . B I . 161 ARG N    1 1 
       29 48825 2 2 15 ARG NE   N   69.741   7.019   8.286 1.00 . B I . 161 ARG NE   1 1 
       29 48826 2 2 15 ARG NH1  N   67.732   7.854   7.593 1.00 . B I . 161 ARG NH1  1 1 
       29 48827 2 2 15 ARG NH2  N   68.122   5.630   7.479 1.00 . B I . 161 ARG NH2  1 1 
       29 48828 2 2 15 ARG O    O   70.989   7.791  13.310 1.00 . B I . 161 ARG O    1 1 
       29 48829 2 2 16 ALA C    C   71.710   9.605  15.901 1.00 . B I . 162 ALA C    1 1 
       29 48830 2 2 16 ALA CA   C   72.786   8.891  15.089 1.00 . B I . 162 ALA CA   1 1 
       29 48831 2 2 16 ALA CB   C   74.162   9.284  15.629 1.00 . B I . 162 ALA CB   1 1 
       29 48832 2 2 16 ALA H    H   73.265   9.922  13.298 1.00 . B I . 162 ALA H    1 1 
       29 48833 2 2 16 ALA HA   H   72.658   7.825  15.198 1.00 . B I . 162 ALA HA   1 1 
       29 48834 2 2 16 ALA HB1  H   74.041   9.944  16.475 1.00 . B I . 162 ALA HB1  1 1 
       29 48835 2 2 16 ALA HB2  H   74.721   9.788  14.855 1.00 . B I . 162 ALA HB2  1 1 
       29 48836 2 2 16 ALA HB3  H   74.693   8.396  15.938 1.00 . B I . 162 ALA HB3  1 1 
       29 48837 2 2 16 ALA N    N   72.670   9.242  13.677 1.00 . B I . 162 ALA N    1 1 
       29 48838 2 2 16 ALA O    O   71.581  10.828  15.849 1.00 . B I . 162 ALA O    1 1 
       29 48839 2 2 17 LYS C    C   70.242   9.320  18.950 1.00 . B I . 163 LYS C    1 1 
       29 48840 2 2 17 LYS CA   C   69.870   9.390  17.472 1.00 . B I . 163 LYS CA   1 1 
       29 48841 2 2 17 LYS CB   C   68.563   8.629  17.247 1.00 . B I . 163 LYS CB   1 1 
       29 48842 2 2 17 LYS CD   C   66.086   8.888  17.028 1.00 . B I . 163 LYS CD   1 1 
       29 48843 2 2 17 LYS CE   C   65.233   9.349  15.844 1.00 . B I . 163 LYS CE   1 1 
       29 48844 2 2 17 LYS CG   C   67.426   9.626  17.011 1.00 . B I . 163 LYS CG   1 1 
       29 48845 2 2 17 LYS H    H   71.084   7.856  16.651 1.00 . B I . 163 LYS H    1 1 
       29 48846 2 2 17 LYS HA   H   69.725  10.423  17.195 1.00 . B I . 163 LYS HA   1 1 
       29 48847 2 2 17 LYS HB2  H   68.665   7.986  16.384 1.00 . B I . 163 LYS HB2  1 1 
       29 48848 2 2 17 LYS HB3  H   68.340   8.030  18.117 1.00 . B I . 163 LYS HB3  1 1 
       29 48849 2 2 17 LYS HD2  H   66.260   7.824  16.955 1.00 . B I . 163 LYS HD2  1 1 
       29 48850 2 2 17 LYS HD3  H   65.567   9.106  17.950 1.00 . B I . 163 LYS HD3  1 1 
       29 48851 2 2 17 LYS HE2  H   65.674   8.997  14.924 1.00 . B I . 163 LYS HE2  1 1 
       29 48852 2 2 17 LYS HE3  H   64.235   8.947  15.942 1.00 . B I . 163 LYS HE3  1 1 
       29 48853 2 2 17 LYS HG2  H   67.437  10.374  17.790 1.00 . B I . 163 LYS HG2  1 1 
       29 48854 2 2 17 LYS HG3  H   67.560  10.103  16.051 1.00 . B I . 163 LYS HG3  1 1 
       29 48855 2 2 17 LYS HZ1  H   64.177  11.142  15.761 1.00 . B I . 163 LYS HZ1  1 1 
       29 48856 2 2 17 LYS HZ2  H   65.698  11.198  15.007 1.00 . B I . 163 LYS HZ2  1 1 
       29 48857 2 2 17 LYS HZ3  H   65.587  11.214  16.702 1.00 . B I . 163 LYS HZ3  1 1 
       29 48858 2 2 17 LYS N    N   70.937   8.825  16.651 1.00 . B I . 163 LYS N    1 1 
       29 48859 2 2 17 LYS NZ   N   65.169  10.838  15.827 1.00 . B I . 163 LYS NZ   1 1 
       29 48860 2 2 17 LYS O    O   70.518   8.228  19.420 1.00 . B I . 163 LYS O    1 1 
       29 48861 2 2 17 LYS OXT  O   70.246  10.359  19.589 1.00 . B I . 163 LYS OXT  1 1 
       29 48862 3 3  1 CA  CA   CA  83.261  -3.107 -11.593 1.00 . C C .  93 CA  CA   1 1 
       29 48863 4 4  1 BEP C1   C   90.805   2.085  -1.829 1.00 . D C .  92 BEP C1   1 1 
       29 48864 4 4  1 BEP C10  C   93.300   5.188   0.234 1.00 . D C .  92 BEP C10  1 1 
       29 48865 4 4  1 BEP C11  C   92.705   3.850  -0.161 1.00 . D C .  92 BEP C11  1 1 
       29 48866 4 4  1 BEP C12  C   86.835   2.626  -0.205 1.00 . D C .  92 BEP C12  1 1 
       29 48867 4 4  1 BEP C13  C   87.193   3.277   1.155 1.00 . D C .  92 BEP C13  1 1 
       29 48868 4 4  1 BEP C14  C   87.809   2.514   2.155 1.00 . D C .  92 BEP C14  1 1 
       29 48869 4 4  1 BEP C15  C   88.135   3.102   3.384 1.00 . D C .  92 BEP C15  1 1 
       29 48870 4 4  1 BEP C16  C   87.844   4.453   3.613 1.00 . D C .  92 BEP C16  1 1 
       29 48871 4 4  1 BEP C17  C   87.227   5.216   2.613 1.00 . D C .  92 BEP C17  1 1 
       29 48872 4 4  1 BEP C18  C   86.902   4.629   1.384 1.00 . D C .  92 BEP C18  1 1 
       29 48873 4 4  1 BEP C19  C   87.508   2.163  -2.597 1.00 . D C .  92 BEP C19  1 1 
       29 48874 4 4  1 BEP C2   C   90.350   3.103  -0.781 1.00 . D C .  92 BEP C2   1 1 
       29 48875 4 4  1 BEP C20  C   88.120   2.690  -3.748 1.00 . D C .  92 BEP C20  1 1 
       29 48876 4 4  1 BEP C21  C   87.734   2.237  -5.016 1.00 . D C .  92 BEP C21  1 1 
       29 48877 4 4  1 BEP C22  C   86.740   1.260  -5.139 1.00 . D C .  92 BEP C22  1 1 
       29 48878 4 4  1 BEP C23  C   86.129   0.734  -3.995 1.00 . D C .  92 BEP C23  1 1 
       29 48879 4 4  1 BEP C24  C   86.512   1.185  -2.725 1.00 . D C .  92 BEP C24  1 1 
       29 48880 4 4  1 BEP C3   C   88.944   3.696  -1.152 1.00 . D C .  92 BEP C3   1 1 
       29 48881 4 4  1 BEP C4   C   92.729   1.540  -3.249 1.00 . D C .  92 BEP C4   1 1 
       29 48882 4 4  1 BEP C5   C   93.971   1.039  -2.508 1.00 . D C .  92 BEP C5   1 1 
       29 48883 4 4  1 BEP C6   C   93.560   0.458  -1.154 1.00 . D C .  92 BEP C6   1 1 
       29 48884 4 4  1 BEP C7   C   94.939   2.203  -2.288 1.00 . D C .  92 BEP C7   1 1 
       29 48885 4 4  1 BEP C8   C   90.911   5.485  -0.040 1.00 . D C .  92 BEP C8   1 1 
       29 48886 4 4  1 BEP C9   C   92.105   5.970   0.800 1.00 . D C .  92 BEP C9   1 1 
       29 48887 4 4  1 BEP H101 H   94.073   5.072   0.979 1.00 . D C .  92 BEP H101 1 1 
       29 48888 4 4  1 BEP H102 H   93.723   5.698  -0.619 1.00 . D C .  92 BEP H102 1 1 
       29 48889 4 4  1 BEP H11  H   90.039   1.989  -2.584 1.00 . D C .  92 BEP H11  1 1 
       29 48890 4 4  1 BEP H111 H   92.628   3.146   0.694 1.00 . D C .  92 BEP H111 1 1 
       29 48891 4 4  1 BEP H112 H   93.279   3.348  -0.967 1.00 . D C .  92 BEP H112 1 1 
       29 48892 4 4  1 BEP H12  H   90.942   1.125  -1.353 1.00 . D C .  92 BEP H12  1 1 
       29 48893 4 4  1 BEP H121 H   85.944   3.130  -0.636 1.00 . D C .  92 BEP H121 1 1 
       29 48894 4 4  1 BEP H122 H   86.532   1.571  -0.045 1.00 . D C .  92 BEP H122 1 1 
       29 48895 4 4  1 BEP H141 H   88.034   1.473   1.978 1.00 . D C .  92 BEP H141 1 1 
       29 48896 4 4  1 BEP H151 H   88.610   2.513   4.155 1.00 . D C .  92 BEP H151 1 1 
       29 48897 4 4  1 BEP H161 H   88.095   4.906   4.561 1.00 . D C .  92 BEP H161 1 1 
       29 48898 4 4  1 BEP H171 H   87.003   6.258   2.790 1.00 . D C .  92 BEP H171 1 1 
       29 48899 4 4  1 BEP H181 H   86.427   5.218   0.614 1.00 . D C .  92 BEP H181 1 1 
       29 48900 4 4  1 BEP H201 H   88.887   3.442  -3.660 1.00 . D C .  92 BEP H201 1 1 
       29 48901 4 4  1 BEP H21  H   90.252   2.591   0.198 1.00 . D C .  92 BEP H21  1 1 
       29 48902 4 4  1 BEP H211 H   88.204   2.643  -5.899 1.00 . D C .  92 BEP H211 1 1 
       29 48903 4 4  1 BEP H221 H   86.444   0.913  -6.118 1.00 . D C .  92 BEP H221 1 1 
       29 48904 4 4  1 BEP H231 H   85.362  -0.020  -4.091 1.00 . D C .  92 BEP H231 1 1 
       29 48905 4 4  1 BEP H241 H   86.040   0.778  -1.844 1.00 . D C .  92 BEP H241 1 1 
       29 48906 4 4  1 BEP H31  H   89.024   4.240  -2.113 1.00 . D C .  92 BEP H31  1 1 
       29 48907 4 4  1 BEP H32  H   88.655   4.435  -0.375 1.00 . D C .  92 BEP H32  1 1 
       29 48908 4 4  1 BEP H41  H   92.078   0.701  -3.448 1.00 . D C .  92 BEP H41  1 1 
       29 48909 4 4  1 BEP H42  H   93.035   1.976  -4.189 1.00 . D C .  92 BEP H42  1 1 
       29 48910 4 4  1 BEP H51  H   94.457   0.274  -3.095 1.00 . D C .  92 BEP H51  1 1 
       29 48911 4 4  1 BEP H61  H   92.847  -0.339  -1.306 1.00 . D C .  92 BEP H61  1 1 
       29 48912 4 4  1 BEP H62  H   93.111   1.233  -0.551 1.00 . D C .  92 BEP H62  1 1 
       29 48913 4 4  1 BEP H63  H   94.432   0.069  -0.650 1.00 . D C .  92 BEP H63  1 1 
       29 48914 4 4  1 BEP H71  H   95.772   2.113  -2.969 1.00 . D C .  92 BEP H71  1 1 
       29 48915 4 4  1 BEP H72  H   95.302   2.182  -1.270 1.00 . D C .  92 BEP H72  1 1 
       29 48916 4 4  1 BEP H73  H   94.427   3.137  -2.468 1.00 . D C .  92 BEP H73  1 1 
       29 48917 4 4  1 BEP H81  H   90.660   6.224  -0.829 1.00 . D C .  92 BEP H81  1 1 
       29 48918 4 4  1 BEP H82  H   90.017   5.330   0.598 1.00 . D C .  92 BEP H82  1 1 
       29 48919 4 4  1 BEP H91  H   91.951   5.737   1.843 1.00 . D C .  92 BEP H91  1 1 
       29 48920 4 4  1 BEP H92  H   92.246   7.033   0.676 1.00 . D C .  92 BEP H92  1 1 
       29 48921 4 4  1 BEP N2   N   91.351   4.199  -0.649 1.00 . D C .  92 BEP N2   1 1 
       29 48922 4 4  1 BEP N3   N   87.903   2.631  -1.242 1.00 . D C .  92 BEP N3   1 1 
       29 48923 4 4  1 BEP O1   O   92.049   2.527  -2.431 1.00 . D C .  92 BEP O1   1 1 
       30 48924 1 1  1 MET C    C   85.921 -18.560  -7.601 1.00 . A C .   1 MET C    1 1 
       30 48925 1 1  1 MET CA   C   86.396 -17.325  -8.358 1.00 . A C .   1 MET CA   1 1 
       30 48926 1 1  1 MET CB   C   86.802 -17.724  -9.777 1.00 . A C .   1 MET CB   1 1 
       30 48927 1 1  1 MET CE   C   88.439 -16.707 -12.989 1.00 . A C .   1 MET CE   1 1 
       30 48928 1 1  1 MET CG   C   87.320 -16.494 -10.524 1.00 . A C .   1 MET CG   1 1 
       30 48929 1 1  1 MET H1   H   87.381 -15.730  -7.451 1.00 . A C .   1 MET H1   1 1 
       30 48930 1 1  1 MET H2   H   88.412 -16.814  -8.255 1.00 . A C .   1 MET H2   1 1 
       30 48931 1 1  1 MET H3   H   87.729 -17.239  -6.759 1.00 . A C .   1 MET H3   1 1 
       30 48932 1 1  1 MET HA   H   85.598 -16.600  -8.402 1.00 . A C .   1 MET HA   1 1 
       30 48933 1 1  1 MET HB2  H   87.581 -18.473  -9.732 1.00 . A C .   1 MET HB2  1 1 
       30 48934 1 1  1 MET HB3  H   85.946 -18.126 -10.298 1.00 . A C .   1 MET HB3  1 1 
       30 48935 1 1  1 MET HE1  H   88.368 -16.564 -14.059 1.00 . A C .   1 MET HE1  1 1 
       30 48936 1 1  1 MET HE2  H   88.846 -17.685 -12.787 1.00 . A C .   1 MET HE2  1 1 
       30 48937 1 1  1 MET HE3  H   89.087 -15.955 -12.562 1.00 . A C .   1 MET HE3  1 1 
       30 48938 1 1  1 MET HG2  H   86.922 -15.601 -10.065 1.00 . A C .   1 MET HG2  1 1 
       30 48939 1 1  1 MET HG3  H   88.399 -16.472 -10.477 1.00 . A C .   1 MET HG3  1 1 
       30 48940 1 1  1 MET N    N   87.568 -16.733  -7.653 1.00 . A C .   1 MET N    1 1 
       30 48941 1 1  1 MET O    O   85.718 -19.625  -8.185 1.00 . A C .   1 MET O    1 1 
       30 48942 1 1  1 MET SD   S   86.792 -16.571 -12.254 1.00 . A C .   1 MET SD   1 1 
       30 48943 1 1  2 ASP C    C   84.692 -18.990  -4.159 1.00 . A C .   2 ASP C    1 1 
       30 48944 1 1  2 ASP CA   C   85.293 -19.515  -5.458 1.00 . A C .   2 ASP CA   1 1 
       30 48945 1 1  2 ASP CB   C   86.458 -20.449  -5.127 1.00 . A C .   2 ASP CB   1 1 
       30 48946 1 1  2 ASP CG   C   86.075 -21.882  -5.480 1.00 . A C .   2 ASP CG   1 1 
       30 48947 1 1  2 ASP H    H   85.923 -17.534  -5.882 1.00 . A C .   2 ASP H    1 1 
       30 48948 1 1  2 ASP HA   H   84.540 -20.072  -5.994 1.00 . A C .   2 ASP HA   1 1 
       30 48949 1 1  2 ASP HB2  H   87.328 -20.156  -5.697 1.00 . A C .   2 ASP HB2  1 1 
       30 48950 1 1  2 ASP HB3  H   86.681 -20.387  -4.073 1.00 . A C .   2 ASP HB3  1 1 
       30 48951 1 1  2 ASP N    N   85.746 -18.406  -6.292 1.00 . A C .   2 ASP N    1 1 
       30 48952 1 1  2 ASP O    O   84.362 -17.810  -4.043 1.00 . A C .   2 ASP O    1 1 
       30 48953 1 1  2 ASP OD1  O   85.455 -22.530  -4.653 1.00 . A C .   2 ASP OD1  1 1 
       30 48954 1 1  2 ASP OD2  O   86.408 -22.311  -6.573 1.00 . A C .   2 ASP OD2  1 1 
       30 48955 1 1  3 ASP C    C   85.074 -18.969  -0.962 1.00 . A C .   3 ASP C    1 1 
       30 48956 1 1  3 ASP CA   C   83.987 -19.502  -1.894 1.00 . A C .   3 ASP CA   1 1 
       30 48957 1 1  3 ASP CB   C   83.307 -20.703  -1.233 1.00 . A C .   3 ASP CB   1 1 
       30 48958 1 1  3 ASP CG   C   81.800 -20.471  -1.182 1.00 . A C .   3 ASP CG   1 1 
       30 48959 1 1  3 ASP H    H   84.831 -20.810  -3.335 1.00 . A C .   3 ASP H    1 1 
       30 48960 1 1  3 ASP HA   H   83.250 -18.728  -2.050 1.00 . A C .   3 ASP HA   1 1 
       30 48961 1 1  3 ASP HB2  H   83.515 -21.595  -1.807 1.00 . A C .   3 ASP HB2  1 1 
       30 48962 1 1  3 ASP HB3  H   83.684 -20.824  -0.229 1.00 . A C .   3 ASP HB3  1 1 
       30 48963 1 1  3 ASP N    N   84.552 -19.883  -3.184 1.00 . A C .   3 ASP N    1 1 
       30 48964 1 1  3 ASP O    O   84.784 -18.461   0.121 1.00 . A C .   3 ASP O    1 1 
       30 48965 1 1  3 ASP OD1  O   81.335 -19.571  -1.863 1.00 . A C .   3 ASP OD1  1 1 
       30 48966 1 1  3 ASP OD2  O   81.133 -21.196  -0.463 1.00 . A C .   3 ASP OD2  1 1 
       30 48967 1 1  4 ILE C    C   87.113 -17.266   0.052 1.00 . A C .   4 ILE C    1 1 
       30 48968 1 1  4 ILE CA   C   87.447 -18.615  -0.581 1.00 . A C .   4 ILE CA   1 1 
       30 48969 1 1  4 ILE CB   C   88.714 -18.467  -1.427 1.00 . A C .   4 ILE CB   1 1 
       30 48970 1 1  4 ILE CD1  C   87.493 -17.806  -3.517 1.00 . A C .   4 ILE CD1  1 1 
       30 48971 1 1  4 ILE CG1  C   88.513 -17.359  -2.467 1.00 . A C .   4 ILE CG1  1 1 
       30 48972 1 1  4 ILE CG2  C   89.023 -19.791  -2.131 1.00 . A C .   4 ILE CG2  1 1 
       30 48973 1 1  4 ILE H    H   86.505 -19.504  -2.263 1.00 . A C .   4 ILE H    1 1 
       30 48974 1 1  4 ILE HA   H   87.636 -19.330   0.205 1.00 . A C .   4 ILE HA   1 1 
       30 48975 1 1  4 ILE HB   H   89.542 -18.207  -0.783 1.00 . A C .   4 ILE HB   1 1 
       30 48976 1 1  4 ILE HD11 H   87.569 -17.170  -4.386 1.00 . A C .   4 ILE HD11 1 1 
       30 48977 1 1  4 ILE HD12 H   86.498 -17.735  -3.106 1.00 . A C .   4 ILE HD12 1 1 
       30 48978 1 1  4 ILE HD13 H   87.694 -18.829  -3.802 1.00 . A C .   4 ILE HD13 1 1 
       30 48979 1 1  4 ILE HG12 H   88.153 -16.469  -1.975 1.00 . A C .   4 ILE HG12 1 1 
       30 48980 1 1  4 ILE HG13 H   89.454 -17.146  -2.951 1.00 . A C .   4 ILE HG13 1 1 
       30 48981 1 1  4 ILE HG21 H   88.690 -19.745  -3.156 1.00 . A C .   4 ILE HG21 1 1 
       30 48982 1 1  4 ILE HG22 H   88.513 -20.596  -1.623 1.00 . A C .   4 ILE HG22 1 1 
       30 48983 1 1  4 ILE HG23 H   90.088 -19.969  -2.108 1.00 . A C .   4 ILE HG23 1 1 
       30 48984 1 1  4 ILE N    N   86.329 -19.090  -1.393 1.00 . A C .   4 ILE N    1 1 
       30 48985 1 1  4 ILE O    O   87.576 -16.950   1.147 1.00 . A C .   4 ILE O    1 1 
       30 48986 1 1  5 TYR C    C   84.783 -15.308   0.881 1.00 . A C .   5 TYR C    1 1 
       30 48987 1 1  5 TYR CA   C   85.911 -15.163  -0.134 1.00 . A C .   5 TYR CA   1 1 
       30 48988 1 1  5 TYR CB   C   85.440 -14.251  -1.270 1.00 . A C .   5 TYR CB   1 1 
       30 48989 1 1  5 TYR CD1  C   87.032 -14.778  -3.147 1.00 . A C .   5 TYR CD1  1 1 
       30 48990 1 1  5 TYR CD2  C   87.287 -12.680  -1.959 1.00 . A C .   5 TYR CD2  1 1 
       30 48991 1 1  5 TYR CE1  C   88.123 -14.451  -3.960 1.00 . A C .   5 TYR CE1  1 1 
       30 48992 1 1  5 TYR CE2  C   88.378 -12.352  -2.773 1.00 . A C .   5 TYR CE2  1 1 
       30 48993 1 1  5 TYR CG   C   86.614 -13.894  -2.147 1.00 . A C .   5 TYR CG   1 1 
       30 48994 1 1  5 TYR CZ   C   88.797 -13.237  -3.774 1.00 . A C .   5 TYR CZ   1 1 
       30 48995 1 1  5 TYR H    H   85.957 -16.777  -1.513 1.00 . A C .   5 TYR H    1 1 
       30 48996 1 1  5 TYR HA   H   86.762 -14.707   0.350 1.00 . A C .   5 TYR HA   1 1 
       30 48997 1 1  5 TYR HB2  H   84.693 -14.765  -1.858 1.00 . A C .   5 TYR HB2  1 1 
       30 48998 1 1  5 TYR HB3  H   85.014 -13.350  -0.855 1.00 . A C .   5 TYR HB3  1 1 
       30 48999 1 1  5 TYR HD1  H   86.511 -15.712  -3.291 1.00 . A C .   5 TYR HD1  1 1 
       30 49000 1 1  5 TYR HD2  H   86.963 -11.997  -1.187 1.00 . A C .   5 TYR HD2  1 1 
       30 49001 1 1  5 TYR HE1  H   88.446 -15.136  -4.731 1.00 . A C .   5 TYR HE1  1 1 
       30 49002 1 1  5 TYR HE2  H   88.896 -11.415  -2.629 1.00 . A C .   5 TYR HE2  1 1 
       30 49003 1 1  5 TYR HH   H   90.664 -12.934  -4.033 1.00 . A C .   5 TYR HH   1 1 
       30 49004 1 1  5 TYR N    N   86.300 -16.475  -0.647 1.00 . A C .   5 TYR N    1 1 
       30 49005 1 1  5 TYR O    O   84.821 -14.721   1.962 1.00 . A C .   5 TYR O    1 1 
       30 49006 1 1  5 TYR OH   O   89.872 -12.914  -4.576 1.00 . A C .   5 TYR OH   1 1 
       30 49007 1 1  6 LYS C    C   83.117 -16.487   2.842 1.00 . A C .   6 LYS C    1 1 
       30 49008 1 1  6 LYS CA   C   82.640 -16.322   1.404 1.00 . A C .   6 LYS CA   1 1 
       30 49009 1 1  6 LYS CB   C   81.869 -17.575   0.984 1.00 . A C .   6 LYS CB   1 1 
       30 49010 1 1  6 LYS CD   C   80.052 -16.074   0.156 1.00 . A C .   6 LYS CD   1 1 
       30 49011 1 1  6 LYS CE   C   78.728 -16.210  -0.597 1.00 . A C .   6 LYS CE   1 1 
       30 49012 1 1  6 LYS CG   C   80.970 -17.243  -0.208 1.00 . A C .   6 LYS CG   1 1 
       30 49013 1 1  6 LYS H    H   83.804 -16.543  -0.355 1.00 . A C .   6 LYS H    1 1 
       30 49014 1 1  6 LYS HA   H   81.981 -15.469   1.348 1.00 . A C .   6 LYS HA   1 1 
       30 49015 1 1  6 LYS HB2  H   82.567 -18.351   0.704 1.00 . A C .   6 LYS HB2  1 1 
       30 49016 1 1  6 LYS HB3  H   81.260 -17.917   1.807 1.00 . A C .   6 LYS HB3  1 1 
       30 49017 1 1  6 LYS HD2  H   79.866 -16.082   1.220 1.00 . A C .   6 LYS HD2  1 1 
       30 49018 1 1  6 LYS HD3  H   80.527 -15.145  -0.120 1.00 . A C .   6 LYS HD3  1 1 
       30 49019 1 1  6 LYS HE2  H   78.090 -16.912  -0.081 1.00 . A C .   6 LYS HE2  1 1 
       30 49020 1 1  6 LYS HE3  H   78.241 -15.248  -0.644 1.00 . A C .   6 LYS HE3  1 1 
       30 49021 1 1  6 LYS HG2  H   81.582 -16.970  -1.056 1.00 . A C .   6 LYS HG2  1 1 
       30 49022 1 1  6 LYS HG3  H   80.369 -18.104  -0.459 1.00 . A C .   6 LYS HG3  1 1 
       30 49023 1 1  6 LYS HZ1  H   79.970 -16.477  -2.247 1.00 . A C .   6 LYS HZ1  1 1 
       30 49024 1 1  6 LYS HZ2  H   78.335 -16.238  -2.642 1.00 . A C .   6 LYS HZ2  1 1 
       30 49025 1 1  6 LYS HZ3  H   78.851 -17.730  -2.015 1.00 . A C .   6 LYS HZ3  1 1 
       30 49026 1 1  6 LYS N    N   83.779 -16.100   0.519 1.00 . A C .   6 LYS N    1 1 
       30 49027 1 1  6 LYS NZ   N   78.991 -16.701  -1.980 1.00 . A C .   6 LYS NZ   1 1 
       30 49028 1 1  6 LYS O    O   82.660 -15.789   3.748 1.00 . A C .   6 LYS O    1 1 
       30 49029 1 1  7 ALA C    C   85.030 -16.360   5.019 1.00 . A C .   7 ALA C    1 1 
       30 49030 1 1  7 ALA CA   C   84.586 -17.668   4.374 1.00 . A C .   7 ALA CA   1 1 
       30 49031 1 1  7 ALA CB   C   85.781 -18.621   4.299 1.00 . A C .   7 ALA CB   1 1 
       30 49032 1 1  7 ALA H    H   84.375 -17.941   2.281 1.00 . A C .   7 ALA H    1 1 
       30 49033 1 1  7 ALA HA   H   83.818 -18.118   4.984 1.00 . A C .   7 ALA HA   1 1 
       30 49034 1 1  7 ALA HB1  H   85.448 -19.632   4.485 1.00 . A C .   7 ALA HB1  1 1 
       30 49035 1 1  7 ALA HB2  H   86.512 -18.341   5.042 1.00 . A C .   7 ALA HB2  1 1 
       30 49036 1 1  7 ALA HB3  H   86.226 -18.564   3.317 1.00 . A C .   7 ALA HB3  1 1 
       30 49037 1 1  7 ALA N    N   84.047 -17.418   3.041 1.00 . A C .   7 ALA N    1 1 
       30 49038 1 1  7 ALA O    O   84.543 -15.980   6.083 1.00 . A C .   7 ALA O    1 1 
       30 49039 1 1  8 ALA C    C   85.303 -13.468   5.202 1.00 . A C .   8 ALA C    1 1 
       30 49040 1 1  8 ALA CA   C   86.462 -14.406   4.880 1.00 . A C .   8 ALA CA   1 1 
       30 49041 1 1  8 ALA CB   C   87.378 -13.734   3.857 1.00 . A C .   8 ALA CB   1 1 
       30 49042 1 1  8 ALA H    H   86.312 -16.024   3.516 1.00 . A C .   8 ALA H    1 1 
       30 49043 1 1  8 ALA HA   H   87.023 -14.593   5.783 1.00 . A C .   8 ALA HA   1 1 
       30 49044 1 1  8 ALA HB1  H   87.320 -14.265   2.919 1.00 . A C .   8 ALA HB1  1 1 
       30 49045 1 1  8 ALA HB2  H   88.396 -13.752   4.219 1.00 . A C .   8 ALA HB2  1 1 
       30 49046 1 1  8 ALA HB3  H   87.065 -12.710   3.712 1.00 . A C .   8 ALA HB3  1 1 
       30 49047 1 1  8 ALA N    N   85.960 -15.674   4.361 1.00 . A C .   8 ALA N    1 1 
       30 49048 1 1  8 ALA O    O   85.271 -12.838   6.260 1.00 . A C .   8 ALA O    1 1 
       30 49049 1 1  9 VAL C    C   82.320 -13.064   5.614 1.00 . A C .   9 VAL C    1 1 
       30 49050 1 1  9 VAL CA   C   83.184 -12.523   4.481 1.00 . A C .   9 VAL CA   1 1 
       30 49051 1 1  9 VAL CB   C   82.342 -12.446   3.206 1.00 . A C .   9 VAL CB   1 1 
       30 49052 1 1  9 VAL CG1  C   81.022 -11.735   3.509 1.00 . A C .   9 VAL CG1  1 1 
       30 49053 1 1  9 VAL CG2  C   83.105 -11.662   2.136 1.00 . A C .   9 VAL CG2  1 1 
       30 49054 1 1  9 VAL H    H   84.421 -13.912   3.457 1.00 . A C .   9 VAL H    1 1 
       30 49055 1 1  9 VAL HA   H   83.523 -11.531   4.739 1.00 . A C .   9 VAL HA   1 1 
       30 49056 1 1  9 VAL HB   H   82.138 -13.444   2.847 1.00 . A C .   9 VAL HB   1 1 
       30 49057 1 1  9 VAL HG11 H   81.226 -10.750   3.903 1.00 . A C .   9 VAL HG11 1 1 
       30 49058 1 1  9 VAL HG12 H   80.464 -12.306   4.237 1.00 . A C .   9 VAL HG12 1 1 
       30 49059 1 1  9 VAL HG13 H   80.444 -11.647   2.600 1.00 . A C .   9 VAL HG13 1 1 
       30 49060 1 1  9 VAL HG21 H   82.484 -11.554   1.259 1.00 . A C .   9 VAL HG21 1 1 
       30 49061 1 1  9 VAL HG22 H   84.008 -12.194   1.875 1.00 . A C .   9 VAL HG22 1 1 
       30 49062 1 1  9 VAL HG23 H   83.361 -10.685   2.519 1.00 . A C .   9 VAL HG23 1 1 
       30 49063 1 1  9 VAL N    N   84.346 -13.385   4.280 1.00 . A C .   9 VAL N    1 1 
       30 49064 1 1  9 VAL O    O   81.496 -12.348   6.184 1.00 . A C .   9 VAL O    1 1 
       30 49065 1 1 10 GLU C    C   82.422 -14.715   8.347 1.00 . A C .  10 GLU C    1 1 
       30 49066 1 1 10 GLU CA   C   81.757 -14.977   7.001 1.00 . A C .  10 GLU CA   1 1 
       30 49067 1 1 10 GLU CB   C   81.670 -16.487   6.772 1.00 . A C .  10 GLU CB   1 1 
       30 49068 1 1 10 GLU CD   C   79.690 -17.787   5.995 1.00 . A C .  10 GLU CD   1 1 
       30 49069 1 1 10 GLU CG   C   80.748 -16.768   5.585 1.00 . A C .  10 GLU CG   1 1 
       30 49070 1 1 10 GLU H    H   83.192 -14.858   5.444 1.00 . A C .  10 GLU H    1 1 
       30 49071 1 1 10 GLU HA   H   80.759 -14.566   7.015 1.00 . A C .  10 GLU HA   1 1 
       30 49072 1 1 10 GLU HB2  H   82.656 -16.877   6.565 1.00 . A C .  10 GLU HB2  1 1 
       30 49073 1 1 10 GLU HB3  H   81.271 -16.963   7.655 1.00 . A C .  10 GLU HB3  1 1 
       30 49074 1 1 10 GLU HG2  H   80.267 -15.851   5.278 1.00 . A C .  10 GLU HG2  1 1 
       30 49075 1 1 10 GLU HG3  H   81.328 -17.164   4.765 1.00 . A C .  10 GLU HG3  1 1 
       30 49076 1 1 10 GLU N    N   82.520 -14.339   5.932 1.00 . A C .  10 GLU N    1 1 
       30 49077 1 1 10 GLU O    O   81.756 -14.412   9.337 1.00 . A C .  10 GLU O    1 1 
       30 49078 1 1 10 GLU OE1  O   79.457 -17.924   7.184 1.00 . A C .  10 GLU OE1  1 1 
       30 49079 1 1 10 GLU OE2  O   79.128 -18.416   5.113 1.00 . A C .  10 GLU OE2  1 1 
       30 49080 1 1 11 GLN C    C   84.085 -13.276  10.224 1.00 . A C .  11 GLN C    1 1 
       30 49081 1 1 11 GLN CA   C   84.501 -14.596   9.596 1.00 . A C .  11 GLN CA   1 1 
       30 49082 1 1 11 GLN CB   C   85.998 -14.540   9.301 1.00 . A C .  11 GLN CB   1 1 
       30 49083 1 1 11 GLN CD   C   87.678 -15.802   7.953 1.00 . A C .  11 GLN CD   1 1 
       30 49084 1 1 11 GLN CG   C   86.493 -15.932   8.904 1.00 . A C .  11 GLN CG   1 1 
       30 49085 1 1 11 GLN H    H   84.224 -15.068   7.547 1.00 . A C .  11 GLN H    1 1 
       30 49086 1 1 11 GLN HA   H   84.307 -15.399  10.291 1.00 . A C .  11 GLN HA   1 1 
       30 49087 1 1 11 GLN HB2  H   86.177 -13.844   8.494 1.00 . A C .  11 GLN HB2  1 1 
       30 49088 1 1 11 GLN HB3  H   86.526 -14.209  10.183 1.00 . A C .  11 GLN HB3  1 1 
       30 49089 1 1 11 GLN HE21 H   87.817 -17.757   7.635 1.00 . A C .  11 GLN HE21 1 1 
       30 49090 1 1 11 GLN HE22 H   88.954 -16.805   6.809 1.00 . A C .  11 GLN HE22 1 1 
       30 49091 1 1 11 GLN HG2  H   86.798 -16.471   9.789 1.00 . A C .  11 GLN HG2  1 1 
       30 49092 1 1 11 GLN HG3  H   85.697 -16.469   8.411 1.00 . A C .  11 GLN HG3  1 1 
       30 49093 1 1 11 GLN N    N   83.746 -14.829   8.369 1.00 . A C .  11 GLN N    1 1 
       30 49094 1 1 11 GLN NE2  N   88.193 -16.877   7.422 1.00 . A C .  11 GLN NE2  1 1 
       30 49095 1 1 11 GLN O    O   83.832 -13.191  11.426 1.00 . A C .  11 GLN O    1 1 
       30 49096 1 1 11 GLN OE1  O   88.150 -14.697   7.687 1.00 . A C .  11 GLN OE1  1 1 
       30 49097 1 1 12 LEU C    C   82.334 -10.981  10.632 1.00 . A C .  12 LEU C    1 1 
       30 49098 1 1 12 LEU CA   C   83.652 -10.919   9.868 1.00 . A C .  12 LEU CA   1 1 
       30 49099 1 1 12 LEU CB   C   83.509  -9.949   8.693 1.00 . A C .  12 LEU CB   1 1 
       30 49100 1 1 12 LEU CD1  C   84.764  -8.845   6.836 1.00 . A C .  12 LEU CD1  1 1 
       30 49101 1 1 12 LEU CD2  C   86.005  -9.882   8.738 1.00 . A C .  12 LEU CD2  1 1 
       30 49102 1 1 12 LEU CG   C   84.775 -10.001   7.836 1.00 . A C .  12 LEU CG   1 1 
       30 49103 1 1 12 LEU H    H   84.247 -12.371   8.445 1.00 . A C .  12 LEU H    1 1 
       30 49104 1 1 12 LEU HA   H   84.424 -10.557  10.527 1.00 . A C .  12 LEU HA   1 1 
       30 49105 1 1 12 LEU HB2  H   82.655 -10.231   8.095 1.00 . A C .  12 LEU HB2  1 1 
       30 49106 1 1 12 LEU HB3  H   83.371  -8.946   9.069 1.00 . A C .  12 LEU HB3  1 1 
       30 49107 1 1 12 LEU HD11 H   84.114  -9.090   6.009 1.00 . A C .  12 LEU HD11 1 1 
       30 49108 1 1 12 LEU HD12 H   85.766  -8.678   6.469 1.00 . A C .  12 LEU HD12 1 1 
       30 49109 1 1 12 LEU HD13 H   84.406  -7.950   7.323 1.00 . A C .  12 LEU HD13 1 1 
       30 49110 1 1 12 LEU HD21 H   86.715  -9.204   8.289 1.00 . A C .  12 LEU HD21 1 1 
       30 49111 1 1 12 LEU HD22 H   86.460 -10.854   8.856 1.00 . A C .  12 LEU HD22 1 1 
       30 49112 1 1 12 LEU HD23 H   85.707  -9.503   9.704 1.00 . A C .  12 LEU HD23 1 1 
       30 49113 1 1 12 LEU HG   H   84.808 -10.939   7.301 1.00 . A C .  12 LEU HG   1 1 
       30 49114 1 1 12 LEU N    N   84.028 -12.242   9.392 1.00 . A C .  12 LEU N    1 1 
       30 49115 1 1 12 LEU O    O   81.269 -11.183  10.048 1.00 . A C .  12 LEU O    1 1 
       30 49116 1 1 13 THR C    C   80.420  -9.566  12.625 1.00 . A C .  13 THR C    1 1 
       30 49117 1 1 13 THR CA   C   81.231 -10.846  12.791 1.00 . A C .  13 THR CA   1 1 
       30 49118 1 1 13 THR CB   C   81.621 -11.003  14.263 1.00 . A C .  13 THR CB   1 1 
       30 49119 1 1 13 THR CG2  C   82.415 -12.297  14.447 1.00 . A C .  13 THR CG2  1 1 
       30 49120 1 1 13 THR H    H   83.298 -10.651  12.357 1.00 . A C .  13 THR H    1 1 
       30 49121 1 1 13 THR HA   H   80.622 -11.688  12.500 1.00 . A C .  13 THR HA   1 1 
       30 49122 1 1 13 THR HB   H   80.730 -11.043  14.869 1.00 . A C .  13 THR HB   1 1 
       30 49123 1 1 13 THR HG1  H   82.855  -9.548  13.881 1.00 . A C .  13 THR HG1  1 1 
       30 49124 1 1 13 THR HG21 H   82.081 -12.799  15.344 1.00 . A C .  13 THR HG21 1 1 
       30 49125 1 1 13 THR HG22 H   83.466 -12.066  14.534 1.00 . A C .  13 THR HG22 1 1 
       30 49126 1 1 13 THR HG23 H   82.257 -12.941  13.595 1.00 . A C .  13 THR HG23 1 1 
       30 49127 1 1 13 THR N    N   82.421 -10.807  11.947 1.00 . A C .  13 THR N    1 1 
       30 49128 1 1 13 THR O    O   80.929  -8.545  12.162 1.00 . A C .  13 THR O    1 1 
       30 49129 1 1 13 THR OG1  O   82.416  -9.894  14.661 1.00 . A C .  13 THR OG1  1 1 
       30 49130 1 1 14 GLU C    C   79.001  -7.205  13.300 1.00 . A C .  14 GLU C    1 1 
       30 49131 1 1 14 GLU CA   C   78.265  -8.480  12.902 1.00 . A C .  14 GLU CA   1 1 
       30 49132 1 1 14 GLU CB   C   77.048  -8.657  13.811 1.00 . A C .  14 GLU CB   1 1 
       30 49133 1 1 14 GLU CD   C   76.335  -8.933  16.185 1.00 . A C .  14 GLU CD   1 1 
       30 49134 1 1 14 GLU CG   C   77.475  -8.500  15.272 1.00 . A C .  14 GLU CG   1 1 
       30 49135 1 1 14 GLU H    H   78.802 -10.477  13.370 1.00 . A C .  14 GLU H    1 1 
       30 49136 1 1 14 GLU HA   H   77.928  -8.388  11.881 1.00 . A C .  14 GLU HA   1 1 
       30 49137 1 1 14 GLU HB2  H   76.306  -7.910  13.569 1.00 . A C .  14 GLU HB2  1 1 
       30 49138 1 1 14 GLU HB3  H   76.629  -9.642  13.665 1.00 . A C .  14 GLU HB3  1 1 
       30 49139 1 1 14 GLU HG2  H   78.343  -9.115  15.461 1.00 . A C .  14 GLU HG2  1 1 
       30 49140 1 1 14 GLU HG3  H   77.717  -7.466  15.466 1.00 . A C .  14 GLU HG3  1 1 
       30 49141 1 1 14 GLU N    N   79.150  -9.636  13.009 1.00 . A C .  14 GLU N    1 1 
       30 49142 1 1 14 GLU O    O   78.799  -6.143  12.711 1.00 . A C .  14 GLU O    1 1 
       30 49143 1 1 14 GLU OE1  O   75.482  -8.108  16.467 1.00 . A C .  14 GLU OE1  1 1 
       30 49144 1 1 14 GLU OE2  O   76.330 -10.085  16.589 1.00 . A C .  14 GLU OE2  1 1 
       30 49145 1 1 15 GLU C    C   81.143  -5.346  13.623 1.00 . A C .  15 GLU C    1 1 
       30 49146 1 1 15 GLU CA   C   80.617  -6.174  14.792 1.00 . A C .  15 GLU CA   1 1 
       30 49147 1 1 15 GLU CB   C   81.799  -6.635  15.644 1.00 . A C .  15 GLU CB   1 1 
       30 49148 1 1 15 GLU CD   C   82.051  -7.433  17.996 1.00 . A C .  15 GLU CD   1 1 
       30 49149 1 1 15 GLU CG   C   81.314  -7.653  16.679 1.00 . A C .  15 GLU CG   1 1 
       30 49150 1 1 15 GLU H    H   79.971  -8.194  14.746 1.00 . A C .  15 GLU H    1 1 
       30 49151 1 1 15 GLU HA   H   79.973  -5.554  15.397 1.00 . A C .  15 GLU HA   1 1 
       30 49152 1 1 15 GLU HB2  H   82.544  -7.091  15.009 1.00 . A C .  15 GLU HB2  1 1 
       30 49153 1 1 15 GLU HB3  H   82.230  -5.785  16.152 1.00 . A C .  15 GLU HB3  1 1 
       30 49154 1 1 15 GLU HG2  H   80.252  -7.529  16.834 1.00 . A C .  15 GLU HG2  1 1 
       30 49155 1 1 15 GLU HG3  H   81.511  -8.653  16.321 1.00 . A C .  15 GLU HG3  1 1 
       30 49156 1 1 15 GLU N    N   79.854  -7.322  14.312 1.00 . A C .  15 GLU N    1 1 
       30 49157 1 1 15 GLU O    O   80.659  -4.246  13.358 1.00 . A C .  15 GLU O    1 1 
       30 49158 1 1 15 GLU OE1  O   83.216  -7.787  18.066 1.00 . A C .  15 GLU OE1  1 1 
       30 49159 1 1 15 GLU OE2  O   81.438  -6.913  18.914 1.00 . A C .  15 GLU OE2  1 1 
       30 49160 1 1 16 GLN C    C   81.695  -5.032  10.680 1.00 . A C .  16 GLN C    1 1 
       30 49161 1 1 16 GLN CA   C   82.730  -5.176  11.796 1.00 . A C .  16 GLN CA   1 1 
       30 49162 1 1 16 GLN CB   C   83.995  -5.917  11.299 1.00 . A C .  16 GLN CB   1 1 
       30 49163 1 1 16 GLN CD   C   85.240  -6.732   9.297 1.00 . A C .  16 GLN CD   1 1 
       30 49164 1 1 16 GLN CG   C   83.863  -6.360   9.834 1.00 . A C .  16 GLN CG   1 1 
       30 49165 1 1 16 GLN H    H   82.495  -6.761  13.185 1.00 . A C .  16 GLN H    1 1 
       30 49166 1 1 16 GLN HA   H   83.018  -4.188  12.125 1.00 . A C .  16 GLN HA   1 1 
       30 49167 1 1 16 GLN HB2  H   84.846  -5.258  11.389 1.00 . A C .  16 GLN HB2  1 1 
       30 49168 1 1 16 GLN HB3  H   84.159  -6.788  11.917 1.00 . A C .  16 GLN HB3  1 1 
       30 49169 1 1 16 GLN HE21 H   85.013  -5.717   7.607 1.00 . A C .  16 GLN HE21 1 1 
       30 49170 1 1 16 GLN HE22 H   86.499  -6.518   7.777 1.00 . A C .  16 GLN HE22 1 1 
       30 49171 1 1 16 GLN HG2  H   83.207  -7.217   9.774 1.00 . A C .  16 GLN HG2  1 1 
       30 49172 1 1 16 GLN HG3  H   83.456  -5.551   9.246 1.00 . A C .  16 GLN HG3  1 1 
       30 49173 1 1 16 GLN N    N   82.144  -5.883  12.929 1.00 . A C .  16 GLN N    1 1 
       30 49174 1 1 16 GLN NE2  N   85.615  -6.286   8.130 1.00 . A C .  16 GLN NE2  1 1 
       30 49175 1 1 16 GLN O    O   81.554  -3.967  10.077 1.00 . A C .  16 GLN O    1 1 
       30 49176 1 1 16 GLN OE1  O   85.999  -7.443   9.956 1.00 . A C .  16 GLN OE1  1 1 
       30 49177 1 1 17 LYS C    C   79.078  -4.848   9.531 1.00 . A C .  17 LYS C    1 1 
       30 49178 1 1 17 LYS CA   C   79.944  -6.092   9.379 1.00 . A C .  17 LYS CA   1 1 
       30 49179 1 1 17 LYS CB   C   79.056  -7.334   9.473 1.00 . A C .  17 LYS CB   1 1 
       30 49180 1 1 17 LYS CD   C   80.387  -8.589   7.769 1.00 . A C .  17 LYS CD   1 1 
       30 49181 1 1 17 LYS CE   C   79.688  -9.710   6.999 1.00 . A C .  17 LYS CE   1 1 
       30 49182 1 1 17 LYS CG   C   79.901  -8.586   9.220 1.00 . A C .  17 LYS CG   1 1 
       30 49183 1 1 17 LYS H    H   81.119  -6.934  10.932 1.00 . A C .  17 LYS H    1 1 
       30 49184 1 1 17 LYS HA   H   80.422  -6.074   8.412 1.00 . A C .  17 LYS HA   1 1 
       30 49185 1 1 17 LYS HB2  H   78.617  -7.388  10.458 1.00 . A C .  17 LYS HB2  1 1 
       30 49186 1 1 17 LYS HB3  H   78.274  -7.275   8.731 1.00 . A C .  17 LYS HB3  1 1 
       30 49187 1 1 17 LYS HD2  H   80.157  -7.638   7.311 1.00 . A C .  17 LYS HD2  1 1 
       30 49188 1 1 17 LYS HD3  H   81.455  -8.751   7.747 1.00 . A C .  17 LYS HD3  1 1 
       30 49189 1 1 17 LYS HE2  H   80.347 -10.563   6.926 1.00 . A C .  17 LYS HE2  1 1 
       30 49190 1 1 17 LYS HE3  H   78.786  -9.995   7.519 1.00 . A C .  17 LYS HE3  1 1 
       30 49191 1 1 17 LYS HG2  H   80.751  -8.586   9.887 1.00 . A C .  17 LYS HG2  1 1 
       30 49192 1 1 17 LYS HG3  H   79.302  -9.466   9.399 1.00 . A C .  17 LYS HG3  1 1 
       30 49193 1 1 17 LYS HZ1  H   79.793  -8.309   5.462 1.00 . A C .  17 LYS HZ1  1 1 
       30 49194 1 1 17 LYS HZ2  H   78.309  -9.132   5.549 1.00 . A C .  17 LYS HZ2  1 1 
       30 49195 1 1 17 LYS HZ3  H   79.683  -9.914   4.926 1.00 . A C .  17 LYS HZ3  1 1 
       30 49196 1 1 17 LYS N    N   80.968  -6.114  10.418 1.00 . A C .  17 LYS N    1 1 
       30 49197 1 1 17 LYS NZ   N   79.343  -9.230   5.631 1.00 . A C .  17 LYS NZ   1 1 
       30 49198 1 1 17 LYS O    O   78.620  -4.266   8.548 1.00 . A C .  17 LYS O    1 1 
       30 49199 1 1 18 ASN C    C   78.780  -2.009  10.569 1.00 . A C .  18 ASN C    1 1 
       30 49200 1 1 18 ASN CA   C   78.059  -3.259  11.061 1.00 . A C .  18 ASN CA   1 1 
       30 49201 1 1 18 ASN CB   C   77.799  -3.128  12.562 1.00 . A C .  18 ASN CB   1 1 
       30 49202 1 1 18 ASN CG   C   76.787  -4.183  12.997 1.00 . A C .  18 ASN CG   1 1 
       30 49203 1 1 18 ASN H    H   79.262  -4.943  11.525 1.00 . A C .  18 ASN H    1 1 
       30 49204 1 1 18 ASN HA   H   77.114  -3.346  10.546 1.00 . A C .  18 ASN HA   1 1 
       30 49205 1 1 18 ASN HB2  H   78.724  -3.270  13.102 1.00 . A C .  18 ASN HB2  1 1 
       30 49206 1 1 18 ASN HB3  H   77.405  -2.145  12.775 1.00 . A C .  18 ASN HB3  1 1 
       30 49207 1 1 18 ASN HD21 H   76.953  -3.750  14.928 1.00 . A C .  18 ASN HD21 1 1 
       30 49208 1 1 18 ASN HD22 H   75.863  -4.996  14.555 1.00 . A C .  18 ASN HD22 1 1 
       30 49209 1 1 18 ASN N    N   78.866  -4.442  10.781 1.00 . A C .  18 ASN N    1 1 
       30 49210 1 1 18 ASN ND2  N   76.511  -4.321  14.265 1.00 . A C .  18 ASN ND2  1 1 
       30 49211 1 1 18 ASN O    O   78.438  -1.445   9.529 1.00 . A C .  18 ASN O    1 1 
       30 49212 1 1 18 ASN OD1  O   76.233  -4.900  12.165 1.00 . A C .  18 ASN OD1  1 1 
       30 49213 1 1 19 GLU C    C   80.782  -0.374   9.450 1.00 . A C .  19 GLU C    1 1 
       30 49214 1 1 19 GLU CA   C   80.561  -0.404  10.958 1.00 . A C .  19 GLU CA   1 1 
       30 49215 1 1 19 GLU CB   C   81.921  -0.407  11.662 1.00 . A C .  19 GLU CB   1 1 
       30 49216 1 1 19 GLU CD   C   83.792  -1.851  12.462 1.00 . A C .  19 GLU CD   1 1 
       30 49217 1 1 19 GLU CG   C   82.523  -1.813  11.617 1.00 . A C .  19 GLU CG   1 1 
       30 49218 1 1 19 GLU H    H   80.017  -2.077  12.144 1.00 . A C .  19 GLU H    1 1 
       30 49219 1 1 19 GLU HA   H   80.015   0.481  11.252 1.00 . A C .  19 GLU HA   1 1 
       30 49220 1 1 19 GLU HB2  H   82.585   0.283  11.163 1.00 . A C .  19 GLU HB2  1 1 
       30 49221 1 1 19 GLU HB3  H   81.795  -0.104  12.691 1.00 . A C .  19 GLU HB3  1 1 
       30 49222 1 1 19 GLU HG2  H   81.809  -2.523  12.007 1.00 . A C .  19 GLU HG2  1 1 
       30 49223 1 1 19 GLU HG3  H   82.764  -2.068  10.596 1.00 . A C .  19 GLU HG3  1 1 
       30 49224 1 1 19 GLU N    N   79.788  -1.586  11.328 1.00 . A C .  19 GLU N    1 1 
       30 49225 1 1 19 GLU O    O   80.877   0.691   8.840 1.00 . A C .  19 GLU O    1 1 
       30 49226 1 1 19 GLU OE1  O   83.711  -1.515  13.632 1.00 . A C .  19 GLU OE1  1 1 
       30 49227 1 1 19 GLU OE2  O   84.825  -2.215  11.926 1.00 . A C .  19 GLU OE2  1 1 
       30 49228 1 1 20 PHE C    C   79.832  -1.185   6.666 1.00 . A C .  20 PHE C    1 1 
       30 49229 1 1 20 PHE CA   C   81.066  -1.672   7.415 1.00 . A C .  20 PHE CA   1 1 
       30 49230 1 1 20 PHE CB   C   81.345  -3.124   7.022 1.00 . A C .  20 PHE CB   1 1 
       30 49231 1 1 20 PHE CD1  C   82.796  -2.245   5.161 1.00 . A C .  20 PHE CD1  1 1 
       30 49232 1 1 20 PHE CD2  C   83.544  -4.186   6.405 1.00 . A C .  20 PHE CD2  1 1 
       30 49233 1 1 20 PHE CE1  C   83.953  -2.303   4.375 1.00 . A C .  20 PHE CE1  1 1 
       30 49234 1 1 20 PHE CE2  C   84.701  -4.245   5.620 1.00 . A C .  20 PHE CE2  1 1 
       30 49235 1 1 20 PHE CG   C   82.592  -3.186   6.176 1.00 . A C .  20 PHE CG   1 1 
       30 49236 1 1 20 PHE CZ   C   84.905  -3.303   4.604 1.00 . A C .  20 PHE CZ   1 1 
       30 49237 1 1 20 PHE H    H   80.774  -2.377   9.393 1.00 . A C .  20 PHE H    1 1 
       30 49238 1 1 20 PHE HA   H   81.913  -1.064   7.133 1.00 . A C .  20 PHE HA   1 1 
       30 49239 1 1 20 PHE HB2  H   81.483  -3.717   7.914 1.00 . A C .  20 PHE HB2  1 1 
       30 49240 1 1 20 PHE HB3  H   80.509  -3.510   6.458 1.00 . A C .  20 PHE HB3  1 1 
       30 49241 1 1 20 PHE HD1  H   82.061  -1.473   4.984 1.00 . A C .  20 PHE HD1  1 1 
       30 49242 1 1 20 PHE HD2  H   83.385  -4.912   7.189 1.00 . A C .  20 PHE HD2  1 1 
       30 49243 1 1 20 PHE HE1  H   84.110  -1.577   3.591 1.00 . A C .  20 PHE HE1  1 1 
       30 49244 1 1 20 PHE HE2  H   85.436  -5.017   5.797 1.00 . A C .  20 PHE HE2  1 1 
       30 49245 1 1 20 PHE HZ   H   85.798  -3.348   3.998 1.00 . A C .  20 PHE HZ   1 1 
       30 49246 1 1 20 PHE N    N   80.859  -1.562   8.856 1.00 . A C .  20 PHE N    1 1 
       30 49247 1 1 20 PHE O    O   79.905  -0.268   5.848 1.00 . A C .  20 PHE O    1 1 
       30 49248 1 1 21 LYS C    C   77.194   0.061   6.487 1.00 . A C .  21 LYS C    1 1 
       30 49249 1 1 21 LYS CA   C   77.443  -1.432   6.309 1.00 . A C .  21 LYS CA   1 1 
       30 49250 1 1 21 LYS CB   C   76.274  -2.217   6.903 1.00 . A C .  21 LYS CB   1 1 
       30 49251 1 1 21 LYS CD   C   75.497  -4.408   5.986 1.00 . A C .  21 LYS CD   1 1 
       30 49252 1 1 21 LYS CE   C   75.920  -5.851   5.704 1.00 . A C .  21 LYS CE   1 1 
       30 49253 1 1 21 LYS CG   C   76.578  -3.713   6.815 1.00 . A C .  21 LYS CG   1 1 
       30 49254 1 1 21 LYS H    H   78.696  -2.533   7.619 1.00 . A C .  21 LYS H    1 1 
       30 49255 1 1 21 LYS HA   H   77.513  -1.653   5.254 1.00 . A C .  21 LYS HA   1 1 
       30 49256 1 1 21 LYS HB2  H   76.140  -1.934   7.937 1.00 . A C .  21 LYS HB2  1 1 
       30 49257 1 1 21 LYS HB3  H   75.374  -2.000   6.348 1.00 . A C .  21 LYS HB3  1 1 
       30 49258 1 1 21 LYS HD2  H   74.565  -4.405   6.533 1.00 . A C .  21 LYS HD2  1 1 
       30 49259 1 1 21 LYS HD3  H   75.367  -3.885   5.051 1.00 . A C .  21 LYS HD3  1 1 
       30 49260 1 1 21 LYS HE2  H   75.377  -6.225   4.849 1.00 . A C .  21 LYS HE2  1 1 
       30 49261 1 1 21 LYS HE3  H   76.980  -5.882   5.499 1.00 . A C .  21 LYS HE3  1 1 
       30 49262 1 1 21 LYS HG2  H   77.542  -3.857   6.345 1.00 . A C .  21 LYS HG2  1 1 
       30 49263 1 1 21 LYS HG3  H   76.595  -4.135   7.808 1.00 . A C .  21 LYS HG3  1 1 
       30 49264 1 1 21 LYS HZ1  H   74.726  -7.209   6.737 1.00 . A C .  21 LYS HZ1  1 1 
       30 49265 1 1 21 LYS HZ2  H   75.532  -6.096   7.736 1.00 . A C .  21 LYS HZ2  1 1 
       30 49266 1 1 21 LYS HZ3  H   76.386  -7.386   7.033 1.00 . A C .  21 LYS HZ3  1 1 
       30 49267 1 1 21 LYS N    N   78.694  -1.810   6.957 1.00 . A C .  21 LYS N    1 1 
       30 49268 1 1 21 LYS NZ   N   75.618  -6.700   6.892 1.00 . A C .  21 LYS NZ   1 1 
       30 49269 1 1 21 LYS O    O   76.603   0.716   5.629 1.00 . A C .  21 LYS O    1 1 
       30 49270 1 1 22 ALA C    C   78.204   2.820   6.790 1.00 . A C .  22 ALA C    1 1 
       30 49271 1 1 22 ALA CA   C   77.512   2.020   7.881 1.00 . A C .  22 ALA CA   1 1 
       30 49272 1 1 22 ALA CB   C   78.122   2.381   9.237 1.00 . A C .  22 ALA CB   1 1 
       30 49273 1 1 22 ALA H    H   78.142   0.026   8.251 1.00 . A C .  22 ALA H    1 1 
       30 49274 1 1 22 ALA HA   H   76.462   2.273   7.886 1.00 . A C .  22 ALA HA   1 1 
       30 49275 1 1 22 ALA HB1  H   79.159   2.653   9.103 1.00 . A C .  22 ALA HB1  1 1 
       30 49276 1 1 22 ALA HB2  H   78.056   1.531   9.900 1.00 . A C .  22 ALA HB2  1 1 
       30 49277 1 1 22 ALA HB3  H   77.583   3.214   9.664 1.00 . A C .  22 ALA HB3  1 1 
       30 49278 1 1 22 ALA N    N   77.669   0.595   7.608 1.00 . A C .  22 ALA N    1 1 
       30 49279 1 1 22 ALA O    O   77.604   3.693   6.165 1.00 . A C .  22 ALA O    1 1 
       30 49280 1 1 23 ALA C    C   79.632   2.878   4.148 1.00 . A C .  23 ALA C    1 1 
       30 49281 1 1 23 ALA CA   C   80.231   3.184   5.516 1.00 . A C .  23 ALA CA   1 1 
       30 49282 1 1 23 ALA CB   C   81.696   2.748   5.536 1.00 . A C .  23 ALA CB   1 1 
       30 49283 1 1 23 ALA H    H   79.896   1.783   7.071 1.00 . A C .  23 ALA H    1 1 
       30 49284 1 1 23 ALA HA   H   80.181   4.248   5.692 1.00 . A C .  23 ALA HA   1 1 
       30 49285 1 1 23 ALA HB1  H   82.049   2.628   4.523 1.00 . A C .  23 ALA HB1  1 1 
       30 49286 1 1 23 ALA HB2  H   81.784   1.809   6.063 1.00 . A C .  23 ALA HB2  1 1 
       30 49287 1 1 23 ALA HB3  H   82.286   3.500   6.037 1.00 . A C .  23 ALA HB3  1 1 
       30 49288 1 1 23 ALA N    N   79.472   2.498   6.552 1.00 . A C .  23 ALA N    1 1 
       30 49289 1 1 23 ALA O    O   79.894   3.575   3.168 1.00 . A C .  23 ALA O    1 1 
       30 49290 1 1 24 PHE C    C   77.096   2.484   2.498 1.00 . A C .  24 PHE C    1 1 
       30 49291 1 1 24 PHE CA   C   78.155   1.450   2.851 1.00 . A C .  24 PHE CA   1 1 
       30 49292 1 1 24 PHE CB   C   77.488   0.078   2.986 1.00 . A C .  24 PHE CB   1 1 
       30 49293 1 1 24 PHE CD1  C   78.704  -0.574   0.874 1.00 . A C .  24 PHE CD1  1 1 
       30 49294 1 1 24 PHE CD2  C   78.409  -2.234   2.615 1.00 . A C .  24 PHE CD2  1 1 
       30 49295 1 1 24 PHE CE1  C   79.378  -1.516   0.089 1.00 . A C .  24 PHE CE1  1 1 
       30 49296 1 1 24 PHE CE2  C   79.082  -3.176   1.832 1.00 . A C .  24 PHE CE2  1 1 
       30 49297 1 1 24 PHE CG   C   78.219  -0.933   2.137 1.00 . A C .  24 PHE CG   1 1 
       30 49298 1 1 24 PHE CZ   C   79.567  -2.818   0.568 1.00 . A C .  24 PHE CZ   1 1 
       30 49299 1 1 24 PHE H    H   78.625   1.322   4.914 1.00 . A C .  24 PHE H    1 1 
       30 49300 1 1 24 PHE HA   H   78.892   1.412   2.064 1.00 . A C .  24 PHE HA   1 1 
       30 49301 1 1 24 PHE HB2  H   77.518  -0.236   4.018 1.00 . A C .  24 PHE HB2  1 1 
       30 49302 1 1 24 PHE HB3  H   76.461   0.144   2.660 1.00 . A C .  24 PHE HB3  1 1 
       30 49303 1 1 24 PHE HD1  H   78.558   0.430   0.506 1.00 . A C .  24 PHE HD1  1 1 
       30 49304 1 1 24 PHE HD2  H   78.035  -2.511   3.590 1.00 . A C .  24 PHE HD2  1 1 
       30 49305 1 1 24 PHE HE1  H   79.753  -1.239  -0.885 1.00 . A C .  24 PHE HE1  1 1 
       30 49306 1 1 24 PHE HE2  H   79.227  -4.178   2.203 1.00 . A C .  24 PHE HE2  1 1 
       30 49307 1 1 24 PHE HZ   H   80.087  -3.547  -0.037 1.00 . A C .  24 PHE HZ   1 1 
       30 49308 1 1 24 PHE N    N   78.807   1.833   4.099 1.00 . A C .  24 PHE N    1 1 
       30 49309 1 1 24 PHE O    O   76.753   2.681   1.334 1.00 . A C .  24 PHE O    1 1 
       30 49310 1 1 25 ASP C    C   76.248   5.522   3.038 1.00 . A C .  25 ASP C    1 1 
       30 49311 1 1 25 ASP CA   C   75.579   4.183   3.330 1.00 . A C .  25 ASP CA   1 1 
       30 49312 1 1 25 ASP CB   C   74.713   4.325   4.584 1.00 . A C .  25 ASP CB   1 1 
       30 49313 1 1 25 ASP CG   C   73.298   3.843   4.285 1.00 . A C .  25 ASP CG   1 1 
       30 49314 1 1 25 ASP H    H   76.910   2.958   4.432 1.00 . A C .  25 ASP H    1 1 
       30 49315 1 1 25 ASP HA   H   74.951   3.910   2.496 1.00 . A C .  25 ASP HA   1 1 
       30 49316 1 1 25 ASP HB2  H   75.135   3.731   5.381 1.00 . A C .  25 ASP HB2  1 1 
       30 49317 1 1 25 ASP HB3  H   74.682   5.362   4.884 1.00 . A C .  25 ASP HB3  1 1 
       30 49318 1 1 25 ASP N    N   76.590   3.153   3.526 1.00 . A C .  25 ASP N    1 1 
       30 49319 1 1 25 ASP O    O   75.610   6.573   3.084 1.00 . A C .  25 ASP O    1 1 
       30 49320 1 1 25 ASP OD1  O   72.791   4.176   3.226 1.00 . A C .  25 ASP OD1  1 1 
       30 49321 1 1 25 ASP OD2  O   72.742   3.148   5.120 1.00 . A C .  25 ASP OD2  1 1 
       30 49322 1 1 26 ILE C    C   79.003   6.602   1.113 1.00 . A C .  26 ILE C    1 1 
       30 49323 1 1 26 ILE CA   C   78.298   6.695   2.465 1.00 . A C .  26 ILE CA   1 1 
       30 49324 1 1 26 ILE CB   C   79.349   6.961   3.549 1.00 . A C .  26 ILE CB   1 1 
       30 49325 1 1 26 ILE CD1  C   77.839   6.579   5.510 1.00 . A C .  26 ILE CD1  1 1 
       30 49326 1 1 26 ILE CG1  C   79.077   6.076   4.767 1.00 . A C .  26 ILE CG1  1 1 
       30 49327 1 1 26 ILE CG2  C   79.289   8.429   3.968 1.00 . A C .  26 ILE CG2  1 1 
       30 49328 1 1 26 ILE H    H   78.010   4.612   2.735 1.00 . A C .  26 ILE H    1 1 
       30 49329 1 1 26 ILE HA   H   77.612   7.522   2.446 1.00 . A C .  26 ILE HA   1 1 
       30 49330 1 1 26 ILE HB   H   80.331   6.741   3.155 1.00 . A C .  26 ILE HB   1 1 
       30 49331 1 1 26 ILE HD11 H   77.363   5.750   6.018 1.00 . A C .  26 ILE HD11 1 1 
       30 49332 1 1 26 ILE HD12 H   77.147   7.016   4.802 1.00 . A C .  26 ILE HD12 1 1 
       30 49333 1 1 26 ILE HD13 H   78.133   7.324   6.234 1.00 . A C .  26 ILE HD13 1 1 
       30 49334 1 1 26 ILE HG12 H   78.908   5.064   4.438 1.00 . A C .  26 ILE HG12 1 1 
       30 49335 1 1 26 ILE HG13 H   79.929   6.103   5.428 1.00 . A C .  26 ILE HG13 1 1 
       30 49336 1 1 26 ILE HG21 H   78.294   8.813   3.795 1.00 . A C .  26 ILE HG21 1 1 
       30 49337 1 1 26 ILE HG22 H   80.001   8.998   3.388 1.00 . A C .  26 ILE HG22 1 1 
       30 49338 1 1 26 ILE HG23 H   79.530   8.514   5.018 1.00 . A C .  26 ILE HG23 1 1 
       30 49339 1 1 26 ILE N    N   77.548   5.474   2.748 1.00 . A C .  26 ILE N    1 1 
       30 49340 1 1 26 ILE O    O   79.139   7.598   0.402 1.00 . A C .  26 ILE O    1 1 
       30 49341 1 1 27 PHE C    C   79.221   5.421  -1.683 1.00 . A C .  27 PHE C    1 1 
       30 49342 1 1 27 PHE CA   C   80.165   5.207  -0.500 1.00 . A C .  27 PHE CA   1 1 
       30 49343 1 1 27 PHE CB   C   80.797   3.808  -0.569 1.00 . A C .  27 PHE CB   1 1 
       30 49344 1 1 27 PHE CD1  C   78.447   2.874  -0.578 1.00 . A C .  27 PHE CD1  1 1 
       30 49345 1 1 27 PHE CD2  C   80.180   1.695  -1.791 1.00 . A C .  27 PHE CD2  1 1 
       30 49346 1 1 27 PHE CE1  C   77.516   1.900  -0.968 1.00 . A C .  27 PHE CE1  1 1 
       30 49347 1 1 27 PHE CE2  C   79.252   0.722  -2.179 1.00 . A C .  27 PHE CE2  1 1 
       30 49348 1 1 27 PHE CG   C   79.779   2.771  -0.991 1.00 . A C .  27 PHE CG   1 1 
       30 49349 1 1 27 PHE CZ   C   77.920   0.825  -1.768 1.00 . A C .  27 PHE CZ   1 1 
       30 49350 1 1 27 PHE H    H   79.337   4.641   1.374 1.00 . A C .  27 PHE H    1 1 
       30 49351 1 1 27 PHE HA   H   80.957   5.940  -0.563 1.00 . A C .  27 PHE HA   1 1 
       30 49352 1 1 27 PHE HB2  H   81.607   3.820  -1.283 1.00 . A C .  27 PHE HB2  1 1 
       30 49353 1 1 27 PHE HB3  H   81.187   3.548   0.404 1.00 . A C .  27 PHE HB3  1 1 
       30 49354 1 1 27 PHE HD1  H   78.134   3.703   0.039 1.00 . A C .  27 PHE HD1  1 1 
       30 49355 1 1 27 PHE HD2  H   81.208   1.614  -2.107 1.00 . A C .  27 PHE HD2  1 1 
       30 49356 1 1 27 PHE HE1  H   76.488   1.977  -0.648 1.00 . A C .  27 PHE HE1  1 1 
       30 49357 1 1 27 PHE HE2  H   79.564  -0.106  -2.797 1.00 . A C .  27 PHE HE2  1 1 
       30 49358 1 1 27 PHE HZ   H   77.203   0.075  -2.067 1.00 . A C .  27 PHE HZ   1 1 
       30 49359 1 1 27 PHE N    N   79.463   5.400   0.768 1.00 . A C .  27 PHE N    1 1 
       30 49360 1 1 27 PHE O    O   79.655   5.520  -2.831 1.00 . A C .  27 PHE O    1 1 
       30 49361 1 1 28 VAL C    C   75.826   6.653  -1.895 1.00 . A C .  28 VAL C    1 1 
       30 49362 1 1 28 VAL CA   C   76.923   5.736  -2.427 1.00 . A C .  28 VAL CA   1 1 
       30 49363 1 1 28 VAL CB   C   76.285   4.418  -2.876 1.00 . A C .  28 VAL CB   1 1 
       30 49364 1 1 28 VAL CG1  C   77.367   3.444  -3.349 1.00 . A C .  28 VAL CG1  1 1 
       30 49365 1 1 28 VAL CG2  C   75.516   3.805  -1.704 1.00 . A C .  28 VAL CG2  1 1 
       30 49366 1 1 28 VAL H    H   77.641   5.438  -0.452 1.00 . A C .  28 VAL H    1 1 
       30 49367 1 1 28 VAL HA   H   77.396   6.206  -3.277 1.00 . A C .  28 VAL HA   1 1 
       30 49368 1 1 28 VAL HB   H   75.602   4.612  -3.690 1.00 . A C .  28 VAL HB   1 1 
       30 49369 1 1 28 VAL HG11 H   77.031   2.431  -3.192 1.00 . A C .  28 VAL HG11 1 1 
       30 49370 1 1 28 VAL HG12 H   78.276   3.612  -2.792 1.00 . A C .  28 VAL HG12 1 1 
       30 49371 1 1 28 VAL HG13 H   77.557   3.599  -4.401 1.00 . A C .  28 VAL HG13 1 1 
       30 49372 1 1 28 VAL HG21 H   75.289   2.772  -1.922 1.00 . A C .  28 VAL HG21 1 1 
       30 49373 1 1 28 VAL HG22 H   74.597   4.351  -1.552 1.00 . A C .  28 VAL HG22 1 1 
       30 49374 1 1 28 VAL HG23 H   76.119   3.860  -0.810 1.00 . A C .  28 VAL HG23 1 1 
       30 49375 1 1 28 VAL N    N   77.927   5.510  -1.386 1.00 . A C .  28 VAL N    1 1 
       30 49376 1 1 28 VAL O    O   74.680   6.600  -2.341 1.00 . A C .  28 VAL O    1 1 
       30 49377 1 1 29 LEU C    C   74.686   9.388  -1.357 1.00 . A C .  29 LEU C    1 1 
       30 49378 1 1 29 LEU CA   C   75.234   8.411  -0.318 1.00 . A C .  29 LEU CA   1 1 
       30 49379 1 1 29 LEU CB   C   75.897   9.188   0.831 1.00 . A C .  29 LEU CB   1 1 
       30 49380 1 1 29 LEU CD1  C   75.853  11.680   0.606 1.00 . A C .  29 LEU CD1  1 1 
       30 49381 1 1 29 LEU CD2  C   78.027  10.494   0.940 1.00 . A C .  29 LEU CD2  1 1 
       30 49382 1 1 29 LEU CG   C   76.645  10.411   0.287 1.00 . A C .  29 LEU CG   1 1 
       30 49383 1 1 29 LEU H    H   77.119   7.477  -0.605 1.00 . A C .  29 LEU H    1 1 
       30 49384 1 1 29 LEU HA   H   74.414   7.840   0.079 1.00 . A C .  29 LEU HA   1 1 
       30 49385 1 1 29 LEU HB2  H   75.141   9.510   1.533 1.00 . A C .  29 LEU HB2  1 1 
       30 49386 1 1 29 LEU HB3  H   76.596   8.543   1.336 1.00 . A C .  29 LEU HB3  1 1 
       30 49387 1 1 29 LEU HD11 H   74.798  11.486   0.484 1.00 . A C .  29 LEU HD11 1 1 
       30 49388 1 1 29 LEU HD12 H   76.154  12.470  -0.065 1.00 . A C .  29 LEU HD12 1 1 
       30 49389 1 1 29 LEU HD13 H   76.049  11.980   1.625 1.00 . A C .  29 LEU HD13 1 1 
       30 49390 1 1 29 LEU HD21 H   78.132  11.446   1.440 1.00 . A C .  29 LEU HD21 1 1 
       30 49391 1 1 29 LEU HD22 H   78.790  10.401   0.181 1.00 . A C .  29 LEU HD22 1 1 
       30 49392 1 1 29 LEU HD23 H   78.134   9.696   1.658 1.00 . A C .  29 LEU HD23 1 1 
       30 49393 1 1 29 LEU HG   H   76.757  10.317  -0.784 1.00 . A C .  29 LEU HG   1 1 
       30 49394 1 1 29 LEU N    N   76.192   7.488  -0.924 1.00 . A C .  29 LEU N    1 1 
       30 49395 1 1 29 LEU O    O   73.695  10.079  -1.121 1.00 . A C .  29 LEU O    1 1 
       30 49396 1 1 30 GLY C    C   74.646   9.535  -4.862 1.00 . A C .  30 GLY C    1 1 
       30 49397 1 1 30 GLY CA   C   74.924  10.321  -3.584 1.00 . A C .  30 GLY CA   1 1 
       30 49398 1 1 30 GLY H    H   76.124   8.854  -2.632 1.00 . A C .  30 GLY H    1 1 
       30 49399 1 1 30 GLY HA2  H   74.026  10.843  -3.284 1.00 . A C .  30 GLY HA2  1 1 
       30 49400 1 1 30 GLY HA3  H   75.705  11.041  -3.776 1.00 . A C .  30 GLY HA3  1 1 
       30 49401 1 1 30 GLY N    N   75.345   9.431  -2.506 1.00 . A C .  30 GLY N    1 1 
       30 49402 1 1 30 GLY O    O   74.249  10.100  -5.881 1.00 . A C .  30 GLY O    1 1 
       30 49403 1 1 31 ALA C    C   73.147   7.026  -6.081 1.00 . A C .  31 ALA C    1 1 
       30 49404 1 1 31 ALA CA   C   74.628   7.363  -5.953 1.00 . A C .  31 ALA CA   1 1 
       30 49405 1 1 31 ALA CB   C   75.421   6.063  -5.818 1.00 . A C .  31 ALA CB   1 1 
       30 49406 1 1 31 ALA H    H   75.175   7.825  -3.959 1.00 . A C .  31 ALA H    1 1 
       30 49407 1 1 31 ALA HA   H   74.951   7.879  -6.845 1.00 . A C .  31 ALA HA   1 1 
       30 49408 1 1 31 ALA HB1  H   74.750   5.222  -5.909 1.00 . A C .  31 ALA HB1  1 1 
       30 49409 1 1 31 ALA HB2  H   75.904   6.036  -4.852 1.00 . A C .  31 ALA HB2  1 1 
       30 49410 1 1 31 ALA HB3  H   76.168   6.014  -6.595 1.00 . A C .  31 ALA HB3  1 1 
       30 49411 1 1 31 ALA N    N   74.859   8.223  -4.796 1.00 . A C .  31 ALA N    1 1 
       30 49412 1 1 31 ALA O    O   72.316   7.501  -5.307 1.00 . A C .  31 ALA O    1 1 
       30 49413 1 1 32 GLU C    C   71.195   4.408  -6.696 1.00 . A C .  32 GLU C    1 1 
       30 49414 1 1 32 GLU CA   C   71.445   5.789  -7.294 1.00 . A C .  32 GLU CA   1 1 
       30 49415 1 1 32 GLU CB   C   71.139   5.747  -8.791 1.00 . A C .  32 GLU CB   1 1 
       30 49416 1 1 32 GLU CD   C   69.103   5.034 -10.040 1.00 . A C .  32 GLU CD   1 1 
       30 49417 1 1 32 GLU CG   C   69.651   6.020  -9.015 1.00 . A C .  32 GLU CG   1 1 
       30 49418 1 1 32 GLU H    H   73.534   5.845  -7.651 1.00 . A C .  32 GLU H    1 1 
       30 49419 1 1 32 GLU HA   H   70.787   6.502  -6.821 1.00 . A C .  32 GLU HA   1 1 
       30 49420 1 1 32 GLU HB2  H   71.724   6.500  -9.299 1.00 . A C .  32 GLU HB2  1 1 
       30 49421 1 1 32 GLU HB3  H   71.388   4.772  -9.182 1.00 . A C .  32 GLU HB3  1 1 
       30 49422 1 1 32 GLU HG2  H   69.119   5.903  -8.081 1.00 . A C .  32 GLU HG2  1 1 
       30 49423 1 1 32 GLU HG3  H   69.521   7.027  -9.381 1.00 . A C .  32 GLU HG3  1 1 
       30 49424 1 1 32 GLU N    N   72.828   6.194  -7.068 1.00 . A C .  32 GLU N    1 1 
       30 49425 1 1 32 GLU O    O   70.158   4.160  -6.080 1.00 . A C .  32 GLU O    1 1 
       30 49426 1 1 32 GLU OE1  O   68.979   3.867  -9.704 1.00 . A C .  32 GLU OE1  1 1 
       30 49427 1 1 32 GLU OE2  O   68.814   5.459 -11.147 1.00 . A C .  32 GLU OE2  1 1 
       30 49428 1 1 33 ASP C    C   73.067   1.931  -5.247 1.00 . A C .  33 ASP C    1 1 
       30 49429 1 1 33 ASP CA   C   72.046   2.157  -6.360 1.00 . A C .  33 ASP CA   1 1 
       30 49430 1 1 33 ASP CB   C   72.276   1.126  -7.470 1.00 . A C .  33 ASP CB   1 1 
       30 49431 1 1 33 ASP CG   C   73.200   1.711  -8.534 1.00 . A C .  33 ASP CG   1 1 
       30 49432 1 1 33 ASP H    H   72.966   3.772  -7.382 1.00 . A C .  33 ASP H    1 1 
       30 49433 1 1 33 ASP HA   H   71.054   2.020  -5.957 1.00 . A C .  33 ASP HA   1 1 
       30 49434 1 1 33 ASP HB2  H   72.728   0.240  -7.049 1.00 . A C .  33 ASP HB2  1 1 
       30 49435 1 1 33 ASP HB3  H   71.330   0.868  -7.921 1.00 . A C .  33 ASP HB3  1 1 
       30 49436 1 1 33 ASP N    N   72.162   3.515  -6.884 1.00 . A C .  33 ASP N    1 1 
       30 49437 1 1 33 ASP O    O   72.751   2.050  -4.063 1.00 . A C .  33 ASP O    1 1 
       30 49438 1 1 33 ASP OD1  O   74.404   1.615  -8.363 1.00 . A C .  33 ASP OD1  1 1 
       30 49439 1 1 33 ASP OD2  O   72.690   2.247  -9.504 1.00 . A C .  33 ASP OD2  1 1 
       30 49440 1 1 34 GLY C    C   76.725   1.407  -5.344 1.00 . A C .  34 GLY C    1 1 
       30 49441 1 1 34 GLY CA   C   75.359   1.371  -4.668 1.00 . A C .  34 GLY CA   1 1 
       30 49442 1 1 34 GLY H    H   74.493   1.529  -6.598 1.00 . A C .  34 GLY H    1 1 
       30 49443 1 1 34 GLY HA2  H   75.318   2.136  -3.904 1.00 . A C .  34 GLY HA2  1 1 
       30 49444 1 1 34 GLY HA3  H   75.215   0.404  -4.211 1.00 . A C .  34 GLY HA3  1 1 
       30 49445 1 1 34 GLY N    N   74.296   1.608  -5.641 1.00 . A C .  34 GLY N    1 1 
       30 49446 1 1 34 GLY O    O   77.659   0.723  -4.926 1.00 . A C .  34 GLY O    1 1 
       30 49447 1 1 35 CYS C    C   78.933   3.467  -6.571 1.00 . A C .  35 CYS C    1 1 
       30 49448 1 1 35 CYS CA   C   78.087   2.328  -7.132 1.00 . A C .  35 CYS CA   1 1 
       30 49449 1 1 35 CYS CB   C   77.823   2.587  -8.617 1.00 . A C .  35 CYS CB   1 1 
       30 49450 1 1 35 CYS H    H   76.051   2.731  -6.689 1.00 . A C .  35 CYS H    1 1 
       30 49451 1 1 35 CYS HA   H   78.634   1.405  -7.032 1.00 . A C .  35 CYS HA   1 1 
       30 49452 1 1 35 CYS HB2  H   77.145   3.421  -8.723 1.00 . A C .  35 CYS HB2  1 1 
       30 49453 1 1 35 CYS HB3  H   78.754   2.814  -9.113 1.00 . A C .  35 CYS HB3  1 1 
       30 49454 1 1 35 CYS HG   H   77.798   0.542  -9.662 1.00 . A C .  35 CYS HG   1 1 
       30 49455 1 1 35 CYS N    N   76.829   2.211  -6.399 1.00 . A C .  35 CYS N    1 1 
       30 49456 1 1 35 CYS O    O   78.410   4.477  -6.102 1.00 . A C .  35 CYS O    1 1 
       30 49457 1 1 35 CYS SG   S   77.085   1.112  -9.363 1.00 . A C .  35 CYS SG   1 1 
       30 49458 1 1 36 ILE C    C   81.912   4.975  -7.269 1.00 . A C .  36 ILE C    1 1 
       30 49459 1 1 36 ILE CA   C   81.168   4.305  -6.118 1.00 . A C .  36 ILE CA   1 1 
       30 49460 1 1 36 ILE CB   C   82.192   3.682  -5.167 1.00 . A C .  36 ILE CB   1 1 
       30 49461 1 1 36 ILE CD1  C   82.324   1.361  -4.258 1.00 . A C .  36 ILE CD1  1 1 
       30 49462 1 1 36 ILE CG1  C   81.506   2.653  -4.266 1.00 . A C .  36 ILE CG1  1 1 
       30 49463 1 1 36 ILE CG2  C   82.813   4.775  -4.297 1.00 . A C .  36 ILE CG2  1 1 
       30 49464 1 1 36 ILE H    H   80.611   2.461  -7.011 1.00 . A C .  36 ILE H    1 1 
       30 49465 1 1 36 ILE HA   H   80.603   5.053  -5.582 1.00 . A C .  36 ILE HA   1 1 
       30 49466 1 1 36 ILE HB   H   82.968   3.197  -5.743 1.00 . A C .  36 ILE HB   1 1 
       30 49467 1 1 36 ILE HD11 H   83.238   1.511  -4.813 1.00 . A C .  36 ILE HD11 1 1 
       30 49468 1 1 36 ILE HD12 H   81.750   0.569  -4.715 1.00 . A C .  36 ILE HD12 1 1 
       30 49469 1 1 36 ILE HD13 H   82.562   1.093  -3.241 1.00 . A C .  36 ILE HD13 1 1 
       30 49470 1 1 36 ILE HG12 H   81.440   3.046  -3.262 1.00 . A C .  36 ILE HG12 1 1 
       30 49471 1 1 36 ILE HG13 H   80.514   2.447  -4.637 1.00 . A C .  36 ILE HG13 1 1 
       30 49472 1 1 36 ILE HG21 H   83.836   4.517  -4.071 1.00 . A C .  36 ILE HG21 1 1 
       30 49473 1 1 36 ILE HG22 H   82.252   4.866  -3.379 1.00 . A C .  36 ILE HG22 1 1 
       30 49474 1 1 36 ILE HG23 H   82.788   5.715  -4.829 1.00 . A C .  36 ILE HG23 1 1 
       30 49475 1 1 36 ILE N    N   80.250   3.288  -6.626 1.00 . A C .  36 ILE N    1 1 
       30 49476 1 1 36 ILE O    O   82.992   4.537  -7.665 1.00 . A C .  36 ILE O    1 1 
       30 49477 1 1 37 SER C    C   83.216   7.468  -8.423 1.00 . A C .  37 SER C    1 1 
       30 49478 1 1 37 SER CA   C   81.948   6.768  -8.903 1.00 . A C .  37 SER CA   1 1 
       30 49479 1 1 37 SER CB   C   80.979   7.803  -9.483 1.00 . A C .  37 SER CB   1 1 
       30 49480 1 1 37 SER H    H   80.466   6.352  -7.443 1.00 . A C .  37 SER H    1 1 
       30 49481 1 1 37 SER HA   H   82.212   6.064  -9.678 1.00 . A C .  37 SER HA   1 1 
       30 49482 1 1 37 SER HB2  H   80.951   7.710 -10.556 1.00 . A C .  37 SER HB2  1 1 
       30 49483 1 1 37 SER HB3  H   79.988   7.626  -9.085 1.00 . A C .  37 SER HB3  1 1 
       30 49484 1 1 37 SER HG   H   80.755   9.736  -9.457 1.00 . A C .  37 SER HG   1 1 
       30 49485 1 1 37 SER N    N   81.325   6.044  -7.800 1.00 . A C .  37 SER N    1 1 
       30 49486 1 1 37 SER O    O   83.337   7.830  -7.253 1.00 . A C .  37 SER O    1 1 
       30 49487 1 1 37 SER OG   O   81.414   9.113  -9.141 1.00 . A C .  37 SER OG   1 1 
       30 49488 1 1 38 THR C    C   85.160   9.672  -8.383 1.00 . A C .  38 THR C    1 1 
       30 49489 1 1 38 THR CA   C   85.420   8.303  -9.002 1.00 . A C .  38 THR CA   1 1 
       30 49490 1 1 38 THR CB   C   86.285   8.471 -10.254 1.00 . A C .  38 THR CB   1 1 
       30 49491 1 1 38 THR CG2  C   86.188   7.210 -11.116 1.00 . A C .  38 THR CG2  1 1 
       30 49492 1 1 38 THR H    H   84.007   7.337 -10.256 1.00 . A C .  38 THR H    1 1 
       30 49493 1 1 38 THR HA   H   85.953   7.691  -8.290 1.00 . A C .  38 THR HA   1 1 
       30 49494 1 1 38 THR HB   H   87.313   8.625  -9.965 1.00 . A C .  38 THR HB   1 1 
       30 49495 1 1 38 THR HG1  H   85.235   9.274 -11.681 1.00 . A C .  38 THR HG1  1 1 
       30 49496 1 1 38 THR HG21 H   85.708   7.450 -12.053 1.00 . A C .  38 THR HG21 1 1 
       30 49497 1 1 38 THR HG22 H   85.607   6.462 -10.596 1.00 . A C .  38 THR HG22 1 1 
       30 49498 1 1 38 THR HG23 H   87.179   6.825 -11.306 1.00 . A C .  38 THR HG23 1 1 
       30 49499 1 1 38 THR N    N   84.160   7.649  -9.340 1.00 . A C .  38 THR N    1 1 
       30 49500 1 1 38 THR O    O   85.801  10.060  -7.405 1.00 . A C .  38 THR O    1 1 
       30 49501 1 1 38 THR OG1  O   85.828   9.593 -10.997 1.00 . A C .  38 THR OG1  1 1 
       30 49502 1 1 39 LYS C    C   82.917  11.618  -7.266 1.00 . A C .  39 LYS C    1 1 
       30 49503 1 1 39 LYS CA   C   83.859  11.724  -8.463 1.00 . A C .  39 LYS CA   1 1 
       30 49504 1 1 39 LYS CB   C   83.174  12.544  -9.558 1.00 . A C .  39 LYS CB   1 1 
       30 49505 1 1 39 LYS CD   C   83.508  14.304 -11.300 1.00 . A C .  39 LYS CD   1 1 
       30 49506 1 1 39 LYS CE   C   83.704  13.691 -12.687 1.00 . A C .  39 LYS CE   1 1 
       30 49507 1 1 39 LYS CG   C   84.206  13.435 -10.253 1.00 . A C .  39 LYS CG   1 1 
       30 49508 1 1 39 LYS H    H   83.730  10.031  -9.737 1.00 . A C .  39 LYS H    1 1 
       30 49509 1 1 39 LYS HA   H   84.761  12.234  -8.158 1.00 . A C .  39 LYS HA   1 1 
       30 49510 1 1 39 LYS HB2  H   82.728  11.877 -10.281 1.00 . A C .  39 LYS HB2  1 1 
       30 49511 1 1 39 LYS HB3  H   82.406  13.163  -9.118 1.00 . A C .  39 LYS HB3  1 1 
       30 49512 1 1 39 LYS HD2  H   82.452  14.360 -11.076 1.00 . A C .  39 LYS HD2  1 1 
       30 49513 1 1 39 LYS HD3  H   83.933  15.297 -11.285 1.00 . A C .  39 LYS HD3  1 1 
       30 49514 1 1 39 LYS HE2  H   84.345  12.824 -12.611 1.00 . A C .  39 LYS HE2  1 1 
       30 49515 1 1 39 LYS HE3  H   82.746  13.395 -13.089 1.00 . A C .  39 LYS HE3  1 1 
       30 49516 1 1 39 LYS HG2  H   84.687  14.067  -9.521 1.00 . A C .  39 LYS HG2  1 1 
       30 49517 1 1 39 LYS HG3  H   84.946  12.816 -10.738 1.00 . A C .  39 LYS HG3  1 1 
       30 49518 1 1 39 LYS HZ1  H   85.343  14.479 -13.701 1.00 . A C .  39 LYS HZ1  1 1 
       30 49519 1 1 39 LYS HZ2  H   84.225  15.646 -13.177 1.00 . A C .  39 LYS HZ2  1 1 
       30 49520 1 1 39 LYS HZ3  H   83.869  14.667 -14.519 1.00 . A C .  39 LYS HZ3  1 1 
       30 49521 1 1 39 LYS N    N   84.207  10.396  -8.962 1.00 . A C .  39 LYS N    1 1 
       30 49522 1 1 39 LYS NZ   N   84.332  14.696 -13.589 1.00 . A C .  39 LYS NZ   1 1 
       30 49523 1 1 39 LYS O    O   82.683  12.594  -6.555 1.00 . A C .  39 LYS O    1 1 
       30 49524 1 1 40 GLU C    C   82.220   9.863  -4.668 1.00 . A C .  40 GLU C    1 1 
       30 49525 1 1 40 GLU CA   C   81.454  10.198  -5.944 1.00 . A C .  40 GLU CA   1 1 
       30 49526 1 1 40 GLU CB   C   80.494   9.050  -6.264 1.00 . A C .  40 GLU CB   1 1 
       30 49527 1 1 40 GLU CD   C   79.125   8.741  -4.202 1.00 . A C .  40 GLU CD   1 1 
       30 49528 1 1 40 GLU CG   C   79.137   9.320  -5.612 1.00 . A C .  40 GLU CG   1 1 
       30 49529 1 1 40 GLU H    H   82.595   9.678  -7.657 1.00 . A C .  40 GLU H    1 1 
       30 49530 1 1 40 GLU HA   H   80.880  11.097  -5.781 1.00 . A C .  40 GLU HA   1 1 
       30 49531 1 1 40 GLU HB2  H   80.371   8.971  -7.334 1.00 . A C .  40 GLU HB2  1 1 
       30 49532 1 1 40 GLU HB3  H   80.898   8.125  -5.879 1.00 . A C .  40 GLU HB3  1 1 
       30 49533 1 1 40 GLU HG2  H   78.966  10.386  -5.566 1.00 . A C .  40 GLU HG2  1 1 
       30 49534 1 1 40 GLU HG3  H   78.357   8.856  -6.197 1.00 . A C .  40 GLU HG3  1 1 
       30 49535 1 1 40 GLU N    N   82.376  10.421  -7.056 1.00 . A C .  40 GLU N    1 1 
       30 49536 1 1 40 GLU O    O   82.158  10.596  -3.681 1.00 . A C .  40 GLU O    1 1 
       30 49537 1 1 40 GLU OE1  O   80.155   8.796  -3.552 1.00 . A C .  40 GLU OE1  1 1 
       30 49538 1 1 40 GLU OE2  O   78.085   8.252  -3.792 1.00 . A C .  40 GLU OE2  1 1 
       30 49539 1 1 41 LEU C    C   84.304   9.510  -2.805 1.00 . A C .  41 LEU C    1 1 
       30 49540 1 1 41 LEU CA   C   83.709   8.309  -3.534 1.00 . A C .  41 LEU CA   1 1 
       30 49541 1 1 41 LEU CB   C   84.843   7.375  -3.960 1.00 . A C .  41 LEU CB   1 1 
       30 49542 1 1 41 LEU CD1  C   84.636   6.459  -1.641 1.00 . A C .  41 LEU CD1  1 1 
       30 49543 1 1 41 LEU CD2  C   86.532   5.745  -3.103 1.00 . A C .  41 LEU CD2  1 1 
       30 49544 1 1 41 LEU CG   C   85.618   6.913  -2.724 1.00 . A C .  41 LEU CG   1 1 
       30 49545 1 1 41 LEU H    H   82.943   8.196  -5.511 1.00 . A C .  41 LEU H    1 1 
       30 49546 1 1 41 LEU HA   H   83.055   7.778  -2.859 1.00 . A C .  41 LEU HA   1 1 
       30 49547 1 1 41 LEU HB2  H   84.430   6.516  -4.468 1.00 . A C .  41 LEU HB2  1 1 
       30 49548 1 1 41 LEU HB3  H   85.511   7.900  -4.626 1.00 . A C .  41 LEU HB3  1 1 
       30 49549 1 1 41 LEU HD11 H   84.112   7.318  -1.249 1.00 . A C .  41 LEU HD11 1 1 
       30 49550 1 1 41 LEU HD12 H   85.179   5.973  -0.844 1.00 . A C .  41 LEU HD12 1 1 
       30 49551 1 1 41 LEU HD13 H   83.924   5.767  -2.067 1.00 . A C .  41 LEU HD13 1 1 
       30 49552 1 1 41 LEU HD21 H   87.230   6.067  -3.862 1.00 . A C .  41 LEU HD21 1 1 
       30 49553 1 1 41 LEU HD22 H   85.935   4.930  -3.486 1.00 . A C .  41 LEU HD22 1 1 
       30 49554 1 1 41 LEU HD23 H   87.075   5.414  -2.230 1.00 . A C .  41 LEU HD23 1 1 
       30 49555 1 1 41 LEU HG   H   86.214   7.731  -2.347 1.00 . A C .  41 LEU HG   1 1 
       30 49556 1 1 41 LEU N    N   82.936   8.742  -4.697 1.00 . A C .  41 LEU N    1 1 
       30 49557 1 1 41 LEU O    O   84.337   9.553  -1.575 1.00 . A C .  41 LEU O    1 1 
       30 49558 1 1 42 GLY C    C   84.559  12.154  -1.788 1.00 . A C .  42 GLY C    1 1 
       30 49559 1 1 42 GLY CA   C   85.365  11.685  -2.993 1.00 . A C .  42 GLY CA   1 1 
       30 49560 1 1 42 GLY H    H   84.720  10.398  -4.551 1.00 . A C .  42 GLY H    1 1 
       30 49561 1 1 42 GLY HA2  H   86.377  11.467  -2.683 1.00 . A C .  42 GLY HA2  1 1 
       30 49562 1 1 42 GLY HA3  H   85.382  12.471  -3.733 1.00 . A C .  42 GLY HA3  1 1 
       30 49563 1 1 42 GLY N    N   84.773  10.485  -3.577 1.00 . A C .  42 GLY N    1 1 
       30 49564 1 1 42 GLY O    O   85.095  12.769  -0.866 1.00 . A C .  42 GLY O    1 1 
       30 49565 1 1 43 LYS C    C   82.807  11.576   0.591 1.00 . A C .  43 LYS C    1 1 
       30 49566 1 1 43 LYS CA   C   82.381  12.250  -0.710 1.00 . A C .  43 LYS CA   1 1 
       30 49567 1 1 43 LYS CB   C   80.934  11.862  -1.020 1.00 . A C .  43 LYS CB   1 1 
       30 49568 1 1 43 LYS CD   C   79.981  14.112  -0.485 1.00 . A C .  43 LYS CD   1 1 
       30 49569 1 1 43 LYS CE   C   79.731  15.484  -1.114 1.00 . A C .  43 LYS CE   1 1 
       30 49570 1 1 43 LYS CG   C   80.191  13.072  -1.589 1.00 . A C .  43 LYS CG   1 1 
       30 49571 1 1 43 LYS H    H   82.892  11.363  -2.569 1.00 . A C .  43 LYS H    1 1 
       30 49572 1 1 43 LYS HA   H   82.436  13.321  -0.585 1.00 . A C .  43 LYS HA   1 1 
       30 49573 1 1 43 LYS HB2  H   80.924  11.059  -1.743 1.00 . A C .  43 LYS HB2  1 1 
       30 49574 1 1 43 LYS HB3  H   80.446  11.536  -0.113 1.00 . A C .  43 LYS HB3  1 1 
       30 49575 1 1 43 LYS HD2  H   79.129  13.830   0.117 1.00 . A C .  43 LYS HD2  1 1 
       30 49576 1 1 43 LYS HD3  H   80.862  14.159   0.138 1.00 . A C .  43 LYS HD3  1 1 
       30 49577 1 1 43 LYS HE2  H   80.617  15.805  -1.642 1.00 . A C .  43 LYS HE2  1 1 
       30 49578 1 1 43 LYS HE3  H   78.905  15.417  -1.806 1.00 . A C .  43 LYS HE3  1 1 
       30 49579 1 1 43 LYS HG2  H   80.772  13.507  -2.390 1.00 . A C .  43 LYS HG2  1 1 
       30 49580 1 1 43 LYS HG3  H   79.231  12.757  -1.970 1.00 . A C .  43 LYS HG3  1 1 
       30 49581 1 1 43 LYS HZ1  H   78.429  16.805  -0.168 1.00 . A C .  43 LYS HZ1  1 1 
       30 49582 1 1 43 LYS HZ2  H   80.061  17.274  -0.103 1.00 . A C .  43 LYS HZ2  1 1 
       30 49583 1 1 43 LYS HZ3  H   79.496  16.014   0.886 1.00 . A C .  43 LYS HZ3  1 1 
       30 49584 1 1 43 LYS N    N   83.262  11.856  -1.806 1.00 . A C .  43 LYS N    1 1 
       30 49585 1 1 43 LYS NZ   N   79.405  16.469  -0.044 1.00 . A C .  43 LYS NZ   1 1 
       30 49586 1 1 43 LYS O    O   83.188  12.241   1.554 1.00 . A C .  43 LYS O    1 1 
       30 49587 1 1 44 VAL C    C   84.499   9.911   2.283 1.00 . A C .  44 VAL C    1 1 
       30 49588 1 1 44 VAL CA   C   83.113   9.493   1.802 1.00 . A C .  44 VAL CA   1 1 
       30 49589 1 1 44 VAL CB   C   83.112   7.992   1.514 1.00 . A C .  44 VAL CB   1 1 
       30 49590 1 1 44 VAL CG1  C   83.617   7.233   2.744 1.00 . A C .  44 VAL CG1  1 1 
       30 49591 1 1 44 VAL CG2  C   81.687   7.540   1.190 1.00 . A C .  44 VAL CG2  1 1 
       30 49592 1 1 44 VAL H    H   82.422   9.769  -0.186 1.00 . A C .  44 VAL H    1 1 
       30 49593 1 1 44 VAL HA   H   82.397   9.697   2.585 1.00 . A C .  44 VAL HA   1 1 
       30 49594 1 1 44 VAL HB   H   83.759   7.786   0.673 1.00 . A C .  44 VAL HB   1 1 
       30 49595 1 1 44 VAL HG11 H   84.696   7.271   2.773 1.00 . A C .  44 VAL HG11 1 1 
       30 49596 1 1 44 VAL HG12 H   83.294   6.204   2.691 1.00 . A C .  44 VAL HG12 1 1 
       30 49597 1 1 44 VAL HG13 H   83.217   7.689   3.638 1.00 . A C .  44 VAL HG13 1 1 
       30 49598 1 1 44 VAL HG21 H   81.547   6.523   1.524 1.00 . A C .  44 VAL HG21 1 1 
       30 49599 1 1 44 VAL HG22 H   81.527   7.595   0.123 1.00 . A C .  44 VAL HG22 1 1 
       30 49600 1 1 44 VAL HG23 H   80.982   8.186   1.693 1.00 . A C .  44 VAL HG23 1 1 
       30 49601 1 1 44 VAL N    N   82.735  10.248   0.610 1.00 . A C .  44 VAL N    1 1 
       30 49602 1 1 44 VAL O    O   84.669  10.352   3.419 1.00 . A C .  44 VAL O    1 1 
       30 49603 1 1 45 MET C    C   86.882  11.547   2.353 1.00 . A C .  45 MET C    1 1 
       30 49604 1 1 45 MET CA   C   86.857  10.140   1.765 1.00 . A C .  45 MET CA   1 1 
       30 49605 1 1 45 MET CB   C   87.774  10.087   0.541 1.00 . A C .  45 MET CB   1 1 
       30 49606 1 1 45 MET CE   C   89.054   7.548   1.588 1.00 . A C .  45 MET CE   1 1 
       30 49607 1 1 45 MET CG   C   87.498   8.810  -0.262 1.00 . A C .  45 MET CG   1 1 
       30 49608 1 1 45 MET H    H   85.304   9.413   0.514 1.00 . A C .  45 MET H    1 1 
       30 49609 1 1 45 MET HA   H   87.225   9.445   2.506 1.00 . A C .  45 MET HA   1 1 
       30 49610 1 1 45 MET HB2  H   87.591  10.950  -0.082 1.00 . A C .  45 MET HB2  1 1 
       30 49611 1 1 45 MET HB3  H   88.804  10.089   0.863 1.00 . A C .  45 MET HB3  1 1 
       30 49612 1 1 45 MET HE1  H   89.647   8.230   0.993 1.00 . A C .  45 MET HE1  1 1 
       30 49613 1 1 45 MET HE2  H   89.538   6.584   1.614 1.00 . A C .  45 MET HE2  1 1 
       30 49614 1 1 45 MET HE3  H   88.961   7.929   2.596 1.00 . A C .  45 MET HE3  1 1 
       30 49615 1 1 45 MET HG2  H   86.560   8.913  -0.788 1.00 . A C .  45 MET HG2  1 1 
       30 49616 1 1 45 MET HG3  H   88.293   8.658  -0.977 1.00 . A C .  45 MET HG3  1 1 
       30 49617 1 1 45 MET N    N   85.492   9.769   1.407 1.00 . A C .  45 MET N    1 1 
       30 49618 1 1 45 MET O    O   87.644  11.835   3.277 1.00 . A C .  45 MET O    1 1 
       30 49619 1 1 45 MET SD   S   87.408   7.382   0.853 1.00 . A C .  45 MET SD   1 1 
       30 49620 1 1 46 ARG C    C   85.552  13.791   3.775 1.00 . A C .  46 ARG C    1 1 
       30 49621 1 1 46 ARG CA   C   85.958  13.792   2.307 1.00 . A C .  46 ARG CA   1 1 
       30 49622 1 1 46 ARG CB   C   84.941  14.607   1.504 1.00 . A C .  46 ARG CB   1 1 
       30 49623 1 1 46 ARG CD   C   84.630  16.631   0.067 1.00 . A C .  46 ARG CD   1 1 
       30 49624 1 1 46 ARG CG   C   85.644  15.805   0.860 1.00 . A C .  46 ARG CG   1 1 
       30 49625 1 1 46 ARG CZ   C   84.959  18.764   1.188 1.00 . A C .  46 ARG CZ   1 1 
       30 49626 1 1 46 ARG H    H   85.441  12.134   1.087 1.00 . A C .  46 ARG H    1 1 
       30 49627 1 1 46 ARG HA   H   86.929  14.253   2.212 1.00 . A C .  46 ARG HA   1 1 
       30 49628 1 1 46 ARG HB2  H   84.508  13.986   0.734 1.00 . A C .  46 ARG HB2  1 1 
       30 49629 1 1 46 ARG HB3  H   84.163  14.961   2.162 1.00 . A C .  46 ARG HB3  1 1 
       30 49630 1 1 46 ARG HD2  H   85.100  17.003  -0.831 1.00 . A C .  46 ARG HD2  1 1 
       30 49631 1 1 46 ARG HD3  H   83.795  16.002  -0.205 1.00 . A C .  46 ARG HD3  1 1 
       30 49632 1 1 46 ARG HE   H   83.214  17.782   1.151 1.00 . A C .  46 ARG HE   1 1 
       30 49633 1 1 46 ARG HG2  H   86.086  16.419   1.631 1.00 . A C .  46 ARG HG2  1 1 
       30 49634 1 1 46 ARG HG3  H   86.417  15.452   0.194 1.00 . A C .  46 ARG HG3  1 1 
       30 49635 1 1 46 ARG HH11 H   86.552  17.984   0.260 1.00 . A C .  46 ARG HH11 1 1 
       30 49636 1 1 46 ARG HH12 H   86.815  19.502   1.051 1.00 . A C .  46 ARG HH12 1 1 
       30 49637 1 1 46 ARG HH21 H   83.551  19.779   2.186 1.00 . A C .  46 ARG HH21 1 1 
       30 49638 1 1 46 ARG HH22 H   85.117  20.518   2.142 1.00 . A C .  46 ARG HH22 1 1 
       30 49639 1 1 46 ARG N    N   86.031  12.419   1.815 1.00 . A C .  46 ARG N    1 1 
       30 49640 1 1 46 ARG NE   N   84.149  17.762   0.859 1.00 . A C .  46 ARG NE   1 1 
       30 49641 1 1 46 ARG NH1  N   86.205  18.749   0.803 1.00 . A C .  46 ARG NH1  1 1 
       30 49642 1 1 46 ARG NH2  N   84.507  19.765   1.893 1.00 . A C .  46 ARG NH2  1 1 
       30 49643 1 1 46 ARG O    O   86.002  14.625   4.561 1.00 . A C .  46 ARG O    1 1 
       30 49644 1 1 47 MET C    C   85.339  12.090   6.375 1.00 . A C .  47 MET C    1 1 
       30 49645 1 1 47 MET CA   C   84.245  12.716   5.517 1.00 . A C .  47 MET CA   1 1 
       30 49646 1 1 47 MET CB   C   82.990  11.843   5.593 1.00 . A C .  47 MET CB   1 1 
       30 49647 1 1 47 MET CE   C   80.252  11.058   6.113 1.00 . A C .  47 MET CE   1 1 
       30 49648 1 1 47 MET CG   C   82.060  12.181   4.426 1.00 . A C .  47 MET CG   1 1 
       30 49649 1 1 47 MET H    H   84.385  12.193   3.467 1.00 . A C .  47 MET H    1 1 
       30 49650 1 1 47 MET HA   H   84.014  13.699   5.899 1.00 . A C .  47 MET HA   1 1 
       30 49651 1 1 47 MET HB2  H   83.272  10.802   5.539 1.00 . A C .  47 MET HB2  1 1 
       30 49652 1 1 47 MET HB3  H   82.477  12.030   6.524 1.00 . A C .  47 MET HB3  1 1 
       30 49653 1 1 47 MET HE1  H   81.141  10.451   6.011 1.00 . A C .  47 MET HE1  1 1 
       30 49654 1 1 47 MET HE2  H   79.390  10.483   5.816 1.00 . A C .  47 MET HE2  1 1 
       30 49655 1 1 47 MET HE3  H   80.137  11.368   7.143 1.00 . A C .  47 MET HE3  1 1 
       30 49656 1 1 47 MET HG2  H   82.434  13.052   3.908 1.00 . A C .  47 MET HG2  1 1 
       30 49657 1 1 47 MET HG3  H   82.021  11.345   3.743 1.00 . A C .  47 MET HG3  1 1 
       30 49658 1 1 47 MET N    N   84.703  12.834   4.137 1.00 . A C .  47 MET N    1 1 
       30 49659 1 1 47 MET O    O   85.520  12.447   7.540 1.00 . A C .  47 MET O    1 1 
       30 49660 1 1 47 MET SD   S   80.399  12.521   5.058 1.00 . A C .  47 MET SD   1 1 
       30 49661 1 1 48 LEU C    C   88.213  11.482   6.923 1.00 . A C .  48 LEU C    1 1 
       30 49662 1 1 48 LEU CA   C   87.156  10.475   6.481 1.00 . A C .  48 LEU CA   1 1 
       30 49663 1 1 48 LEU CB   C   87.813   9.435   5.571 1.00 . A C .  48 LEU CB   1 1 
       30 49664 1 1 48 LEU CD1  C   85.622   8.242   5.779 1.00 . A C .  48 LEU CD1  1 1 
       30 49665 1 1 48 LEU CD2  C   87.545   7.139   4.627 1.00 . A C .  48 LEU CD2  1 1 
       30 49666 1 1 48 LEU CG   C   87.144   8.073   5.771 1.00 . A C .  48 LEU CG   1 1 
       30 49667 1 1 48 LEU H    H   85.879  10.915   4.846 1.00 . A C .  48 LEU H    1 1 
       30 49668 1 1 48 LEU HA   H   86.756   9.977   7.352 1.00 . A C .  48 LEU HA   1 1 
       30 49669 1 1 48 LEU HB2  H   87.705   9.741   4.540 1.00 . A C .  48 LEU HB2  1 1 
       30 49670 1 1 48 LEU HB3  H   88.862   9.356   5.814 1.00 . A C .  48 LEU HB3  1 1 
       30 49671 1 1 48 LEU HD11 H   85.316   8.791   4.900 1.00 . A C .  48 LEU HD11 1 1 
       30 49672 1 1 48 LEU HD12 H   85.324   8.784   6.664 1.00 . A C .  48 LEU HD12 1 1 
       30 49673 1 1 48 LEU HD13 H   85.152   7.270   5.777 1.00 . A C .  48 LEU HD13 1 1 
       30 49674 1 1 48 LEU HD21 H   88.621   7.065   4.583 1.00 . A C .  48 LEU HD21 1 1 
       30 49675 1 1 48 LEU HD22 H   87.172   7.533   3.693 1.00 . A C .  48 LEU HD22 1 1 
       30 49676 1 1 48 LEU HD23 H   87.123   6.159   4.798 1.00 . A C .  48 LEU HD23 1 1 
       30 49677 1 1 48 LEU HG   H   87.464   7.651   6.712 1.00 . A C .  48 LEU HG   1 1 
       30 49678 1 1 48 LEU N    N   86.071  11.153   5.777 1.00 . A C .  48 LEU N    1 1 
       30 49679 1 1 48 LEU O    O   88.985  11.230   7.848 1.00 . A C .  48 LEU O    1 1 
       30 49680 1 1 49 GLY C    C   90.186  13.883   5.422 1.00 . A C .  49 GLY C    1 1 
       30 49681 1 1 49 GLY CA   C   89.206  13.671   6.573 1.00 . A C .  49 GLY CA   1 1 
       30 49682 1 1 49 GLY H    H   87.599  12.772   5.519 1.00 . A C .  49 GLY H    1 1 
       30 49683 1 1 49 GLY HA2  H   88.679  14.595   6.768 1.00 . A C .  49 GLY HA2  1 1 
       30 49684 1 1 49 GLY HA3  H   89.757  13.383   7.455 1.00 . A C .  49 GLY HA3  1 1 
       30 49685 1 1 49 GLY N    N   88.239  12.627   6.247 1.00 . A C .  49 GLY N    1 1 
       30 49686 1 1 49 GLY O    O   91.235  14.505   5.587 1.00 . A C .  49 GLY O    1 1 
       30 49687 1 1 50 GLN C    C   89.861  13.998   1.888 1.00 . A C .  50 GLN C    1 1 
       30 49688 1 1 50 GLN CA   C   90.679  13.496   3.072 1.00 . A C .  50 GLN CA   1 1 
       30 49689 1 1 50 GLN CB   C   91.310  12.151   2.707 1.00 . A C .  50 GLN CB   1 1 
       30 49690 1 1 50 GLN CD   C   93.608  11.478   2.012 1.00 . A C .  50 GLN CD   1 1 
       30 49691 1 1 50 GLN CG   C   92.788  12.157   3.102 1.00 . A C .  50 GLN CG   1 1 
       30 49692 1 1 50 GLN H    H   88.979  12.876   4.181 1.00 . A C .  50 GLN H    1 1 
       30 49693 1 1 50 GLN HA   H   91.465  14.206   3.283 1.00 . A C .  50 GLN HA   1 1 
       30 49694 1 1 50 GLN HB2  H   90.798  11.358   3.234 1.00 . A C .  50 GLN HB2  1 1 
       30 49695 1 1 50 GLN HB3  H   91.225  11.990   1.643 1.00 . A C .  50 GLN HB3  1 1 
       30 49696 1 1 50 GLN HE21 H   92.964   9.656   2.466 1.00 . A C .  50 GLN HE21 1 1 
       30 49697 1 1 50 GLN HE22 H   94.063   9.736   1.174 1.00 . A C .  50 GLN HE22 1 1 
       30 49698 1 1 50 GLN HG2  H   93.123  13.177   3.225 1.00 . A C .  50 GLN HG2  1 1 
       30 49699 1 1 50 GLN HG3  H   92.914  11.621   4.031 1.00 . A C .  50 GLN HG3  1 1 
       30 49700 1 1 50 GLN N    N   89.828  13.359   4.252 1.00 . A C .  50 GLN N    1 1 
       30 49701 1 1 50 GLN NE2  N   93.540  10.182   1.873 1.00 . A C .  50 GLN NE2  1 1 
       30 49702 1 1 50 GLN O    O   88.773  13.494   1.613 1.00 . A C .  50 GLN O    1 1 
       30 49703 1 1 50 GLN OE1  O   94.330  12.140   1.266 1.00 . A C .  50 GLN OE1  1 1 
       30 49704 1 1 51 ASN C    C   90.452  15.281  -1.251 1.00 . A C .  51 ASN C    1 1 
       30 49705 1 1 51 ASN CA   C   89.693  15.566   0.042 1.00 . A C .  51 ASN CA   1 1 
       30 49706 1 1 51 ASN CB   C   89.540  17.079   0.204 1.00 . A C .  51 ASN CB   1 1 
       30 49707 1 1 51 ASN CG   C   88.905  17.665  -1.052 1.00 . A C .  51 ASN CG   1 1 
       30 49708 1 1 51 ASN H    H   91.261  15.366   1.458 1.00 . A C .  51 ASN H    1 1 
       30 49709 1 1 51 ASN HA   H   88.710  15.124  -0.024 1.00 . A C .  51 ASN HA   1 1 
       30 49710 1 1 51 ASN HB2  H   88.909  17.287   1.057 1.00 . A C .  51 ASN HB2  1 1 
       30 49711 1 1 51 ASN HB3  H   90.511  17.526   0.356 1.00 . A C .  51 ASN HB3  1 1 
       30 49712 1 1 51 ASN HD21 H   90.499  18.751  -1.521 1.00 . A C .  51 ASN HD21 1 1 
       30 49713 1 1 51 ASN HD22 H   89.188  18.887  -2.591 1.00 . A C .  51 ASN HD22 1 1 
       30 49714 1 1 51 ASN N    N   90.392  15.000   1.192 1.00 . A C .  51 ASN N    1 1 
       30 49715 1 1 51 ASN ND2  N   89.588  18.504  -1.782 1.00 . A C .  51 ASN ND2  1 1 
       30 49716 1 1 51 ASN O    O   91.244  16.101  -1.715 1.00 . A C .  51 ASN O    1 1 
       30 49717 1 1 51 ASN OD1  O   87.761  17.353  -1.380 1.00 . A C .  51 ASN OD1  1 1 
       30 49718 1 1 52 PRO C    C   90.167  14.290  -4.329 1.00 . A C .  52 PRO C    1 1 
       30 49719 1 1 52 PRO CA   C   90.860  13.708  -3.100 1.00 . A C .  52 PRO CA   1 1 
       30 49720 1 1 52 PRO CB   C   90.706  12.193  -3.064 1.00 . A C .  52 PRO CB   1 1 
       30 49721 1 1 52 PRO CD   C   89.262  13.125  -1.295 1.00 . A C .  52 PRO CD   1 1 
       30 49722 1 1 52 PRO CG   C   89.509  11.888  -2.168 1.00 . A C .  52 PRO CG   1 1 
       30 49723 1 1 52 PRO HA   H   91.905  13.967  -3.090 1.00 . A C .  52 PRO HA   1 1 
       30 49724 1 1 52 PRO HB2  H   90.529  11.817  -4.062 1.00 . A C .  52 PRO HB2  1 1 
       30 49725 1 1 52 PRO HB3  H   91.594  11.741  -2.650 1.00 . A C .  52 PRO HB3  1 1 
       30 49726 1 1 52 PRO HD2  H   88.241  13.466  -1.400 1.00 . A C .  52 PRO HD2  1 1 
       30 49727 1 1 52 PRO HD3  H   89.494  12.917  -0.264 1.00 . A C .  52 PRO HD3  1 1 
       30 49728 1 1 52 PRO HG2  H   88.639  11.684  -2.777 1.00 . A C .  52 PRO HG2  1 1 
       30 49729 1 1 52 PRO HG3  H   89.727  11.039  -1.539 1.00 . A C .  52 PRO HG3  1 1 
       30 49730 1 1 52 PRO N    N   90.207  14.115  -1.844 1.00 . A C .  52 PRO N    1 1 
       30 49731 1 1 52 PRO O    O   89.055  14.812  -4.241 1.00 . A C .  52 PRO O    1 1 
       30 49732 1 1 53 THR C    C   89.710  13.555  -7.551 1.00 . A C .  53 THR C    1 1 
       30 49733 1 1 53 THR CA   C   90.260  14.706  -6.716 1.00 . A C .  53 THR CA   1 1 
       30 49734 1 1 53 THR CB   C   91.312  15.468  -7.534 1.00 . A C .  53 THR CB   1 1 
       30 49735 1 1 53 THR CG2  C   92.465  15.908  -6.629 1.00 . A C .  53 THR CG2  1 1 
       30 49736 1 1 53 THR H    H   91.712  13.760  -5.490 1.00 . A C .  53 THR H    1 1 
       30 49737 1 1 53 THR HA   H   89.451  15.380  -6.474 1.00 . A C .  53 THR HA   1 1 
       30 49738 1 1 53 THR HB   H   90.857  16.341  -7.976 1.00 . A C .  53 THR HB   1 1 
       30 49739 1 1 53 THR HG1  H   91.988  13.763  -8.179 1.00 . A C .  53 THR HG1  1 1 
       30 49740 1 1 53 THR HG21 H   93.129  15.073  -6.460 1.00 . A C .  53 THR HG21 1 1 
       30 49741 1 1 53 THR HG22 H   92.071  16.252  -5.684 1.00 . A C .  53 THR HG22 1 1 
       30 49742 1 1 53 THR HG23 H   93.010  16.710  -7.105 1.00 . A C .  53 THR HG23 1 1 
       30 49743 1 1 53 THR N    N   90.830  14.190  -5.475 1.00 . A C .  53 THR N    1 1 
       30 49744 1 1 53 THR O    O   89.774  12.393  -7.148 1.00 . A C .  53 THR O    1 1 
       30 49745 1 1 53 THR OG1  O   91.812  14.625  -8.562 1.00 . A C .  53 THR OG1  1 1 
       30 49746 1 1 54 PRO C    C   89.657  12.158 -10.469 1.00 . A C .  54 PRO C    1 1 
       30 49747 1 1 54 PRO CA   C   88.594  12.858  -9.623 1.00 . A C .  54 PRO CA   1 1 
       30 49748 1 1 54 PRO CB   C   87.660  13.692 -10.491 1.00 . A C .  54 PRO CB   1 1 
       30 49749 1 1 54 PRO CD   C   89.081  15.255  -9.218 1.00 . A C .  54 PRO CD   1 1 
       30 49750 1 1 54 PRO CG   C   88.172  15.129 -10.446 1.00 . A C .  54 PRO CG   1 1 
       30 49751 1 1 54 PRO HA   H   88.018  12.137  -9.067 1.00 . A C .  54 PRO HA   1 1 
       30 49752 1 1 54 PRO HB2  H   87.675  13.323 -11.507 1.00 . A C .  54 PRO HB2  1 1 
       30 49753 1 1 54 PRO HB3  H   86.656  13.652 -10.097 1.00 . A C .  54 PRO HB3  1 1 
       30 49754 1 1 54 PRO HD2  H   90.059  15.620  -9.506 1.00 . A C .  54 PRO HD2  1 1 
       30 49755 1 1 54 PRO HD3  H   88.635  15.895  -8.474 1.00 . A C .  54 PRO HD3  1 1 
       30 49756 1 1 54 PRO HG2  H   88.732  15.347 -11.345 1.00 . A C .  54 PRO HG2  1 1 
       30 49757 1 1 54 PRO HG3  H   87.342  15.811 -10.353 1.00 . A C .  54 PRO HG3  1 1 
       30 49758 1 1 54 PRO N    N   89.164  13.870  -8.720 1.00 . A C .  54 PRO N    1 1 
       30 49759 1 1 54 PRO O    O   89.375  11.175 -11.154 1.00 . A C .  54 PRO O    1 1 
       30 49760 1 1 55 GLU C    C   92.635  10.955 -10.394 1.00 . A C .  55 GLU C    1 1 
       30 49761 1 1 55 GLU CA   C   91.980  12.091 -11.179 1.00 . A C .  55 GLU CA   1 1 
       30 49762 1 1 55 GLU CB   C   93.033  13.157 -11.518 1.00 . A C .  55 GLU CB   1 1 
       30 49763 1 1 55 GLU CD   C   94.850  14.596 -10.582 1.00 . A C .  55 GLU CD   1 1 
       30 49764 1 1 55 GLU CG   C   93.967  13.380 -10.323 1.00 . A C .  55 GLU CG   1 1 
       30 49765 1 1 55 GLU H    H   91.050  13.461  -9.850 1.00 . A C .  55 GLU H    1 1 
       30 49766 1 1 55 GLU HA   H   91.584  11.691 -12.100 1.00 . A C .  55 GLU HA   1 1 
       30 49767 1 1 55 GLU HB2  H   93.613  12.829 -12.369 1.00 . A C .  55 GLU HB2  1 1 
       30 49768 1 1 55 GLU HB3  H   92.537  14.085 -11.761 1.00 . A C .  55 GLU HB3  1 1 
       30 49769 1 1 55 GLU HG2  H   93.379  13.545  -9.433 1.00 . A C .  55 GLU HG2  1 1 
       30 49770 1 1 55 GLU HG3  H   94.590  12.509 -10.186 1.00 . A C .  55 GLU HG3  1 1 
       30 49771 1 1 55 GLU N    N   90.882  12.677 -10.413 1.00 . A C .  55 GLU N    1 1 
       30 49772 1 1 55 GLU O    O   93.032   9.938 -10.962 1.00 . A C .  55 GLU O    1 1 
       30 49773 1 1 55 GLU OE1  O   94.310  15.685 -10.689 1.00 . A C .  55 GLU OE1  1 1 
       30 49774 1 1 55 GLU OE2  O   96.054  14.421 -10.670 1.00 . A C .  55 GLU OE2  1 1 
       30 49775 1 1 56 GLU C    C   92.348   9.037  -7.886 1.00 . A C .  56 GLU C    1 1 
       30 49776 1 1 56 GLU CA   C   93.356  10.132  -8.222 1.00 . A C .  56 GLU CA   1 1 
       30 49777 1 1 56 GLU CB   C   93.853  10.765  -6.920 1.00 . A C .  56 GLU CB   1 1 
       30 49778 1 1 56 GLU CD   C   95.031  12.842  -7.646 1.00 . A C .  56 GLU CD   1 1 
       30 49779 1 1 56 GLU CG   C   95.220  11.411  -7.153 1.00 . A C .  56 GLU CG   1 1 
       30 49780 1 1 56 GLU H    H   92.412  11.977  -8.683 1.00 . A C .  56 GLU H    1 1 
       30 49781 1 1 56 GLU HA   H   94.195   9.692  -8.739 1.00 . A C .  56 GLU HA   1 1 
       30 49782 1 1 56 GLU HB2  H   93.149  11.518  -6.595 1.00 . A C .  56 GLU HB2  1 1 
       30 49783 1 1 56 GLU HB3  H   93.942  10.003  -6.161 1.00 . A C .  56 GLU HB3  1 1 
       30 49784 1 1 56 GLU HG2  H   95.776  11.420  -6.226 1.00 . A C .  56 GLU HG2  1 1 
       30 49785 1 1 56 GLU HG3  H   95.765  10.846  -7.894 1.00 . A C .  56 GLU HG3  1 1 
       30 49786 1 1 56 GLU N    N   92.745  11.144  -9.081 1.00 . A C .  56 GLU N    1 1 
       30 49787 1 1 56 GLU O    O   92.632   7.848  -8.028 1.00 . A C .  56 GLU O    1 1 
       30 49788 1 1 56 GLU OE1  O   93.965  13.389  -7.418 1.00 . A C .  56 GLU OE1  1 1 
       30 49789 1 1 56 GLU OE2  O   95.954  13.368  -8.244 1.00 . A C .  56 GLU OE2  1 1 
       30 49790 1 1 57 LEU C    C   90.026   7.397  -8.126 1.00 . A C .  57 LEU C    1 1 
       30 49791 1 1 57 LEU CA   C   90.123   8.498  -7.076 1.00 . A C .  57 LEU CA   1 1 
       30 49792 1 1 57 LEU CB   C   88.769   9.201  -6.960 1.00 . A C .  57 LEU CB   1 1 
       30 49793 1 1 57 LEU CD1  C   87.452  10.773  -5.531 1.00 . A C .  57 LEU CD1  1 1 
       30 49794 1 1 57 LEU CD2  C   88.339   8.646  -4.565 1.00 . A C .  57 LEU CD2  1 1 
       30 49795 1 1 57 LEU CG   C   88.616   9.781  -5.553 1.00 . A C .  57 LEU CG   1 1 
       30 49796 1 1 57 LEU H    H   90.999  10.413  -7.339 1.00 . A C .  57 LEU H    1 1 
       30 49797 1 1 57 LEU HA   H   90.367   8.055  -6.124 1.00 . A C .  57 LEU HA   1 1 
       30 49798 1 1 57 LEU HB2  H   88.713   9.998  -7.688 1.00 . A C .  57 LEU HB2  1 1 
       30 49799 1 1 57 LEU HB3  H   87.978   8.490  -7.142 1.00 . A C .  57 LEU HB3  1 1 
       30 49800 1 1 57 LEU HD11 H   87.423  11.315  -6.465 1.00 . A C .  57 LEU HD11 1 1 
       30 49801 1 1 57 LEU HD12 H   87.587  11.468  -4.716 1.00 . A C .  57 LEU HD12 1 1 
       30 49802 1 1 57 LEU HD13 H   86.524  10.237  -5.397 1.00 . A C .  57 LEU HD13 1 1 
       30 49803 1 1 57 LEU HD21 H   87.272   8.518  -4.454 1.00 . A C .  57 LEU HD21 1 1 
       30 49804 1 1 57 LEU HD22 H   88.774   8.889  -3.607 1.00 . A C .  57 LEU HD22 1 1 
       30 49805 1 1 57 LEU HD23 H   88.775   7.730  -4.936 1.00 . A C .  57 LEU HD23 1 1 
       30 49806 1 1 57 LEU HG   H   89.527  10.290  -5.273 1.00 . A C .  57 LEU HG   1 1 
       30 49807 1 1 57 LEU N    N   91.168   9.453  -7.434 1.00 . A C .  57 LEU N    1 1 
       30 49808 1 1 57 LEU O    O   89.978   6.211  -7.802 1.00 . A C .  57 LEU O    1 1 
       30 49809 1 1 58 GLN C    C   90.836   5.666 -10.248 1.00 . A C .  58 GLN C    1 1 
       30 49810 1 1 58 GLN CA   C   89.906   6.853 -10.491 1.00 . A C .  58 GLN CA   1 1 
       30 49811 1 1 58 GLN CB   C   90.285   7.530 -11.812 1.00 . A C .  58 GLN CB   1 1 
       30 49812 1 1 58 GLN CD   C   89.149   5.775 -13.178 1.00 . A C .  58 GLN CD   1 1 
       30 49813 1 1 58 GLN CG   C   90.477   6.472 -12.901 1.00 . A C .  58 GLN CG   1 1 
       30 49814 1 1 58 GLN H    H   90.038   8.766  -9.586 1.00 . A C .  58 GLN H    1 1 
       30 49815 1 1 58 GLN HA   H   88.890   6.494 -10.562 1.00 . A C .  58 GLN HA   1 1 
       30 49816 1 1 58 GLN HB2  H   89.498   8.210 -12.105 1.00 . A C .  58 GLN HB2  1 1 
       30 49817 1 1 58 GLN HB3  H   91.205   8.080 -11.682 1.00 . A C .  58 GLN HB3  1 1 
       30 49818 1 1 58 GLN HE21 H   88.326   7.372 -14.024 1.00 . A C .  58 GLN HE21 1 1 
       30 49819 1 1 58 GLN HE22 H   87.332   5.997 -13.948 1.00 . A C .  58 GLN HE22 1 1 
       30 49820 1 1 58 GLN HG2  H   90.830   6.947 -13.805 1.00 . A C .  58 GLN HG2  1 1 
       30 49821 1 1 58 GLN HG3  H   91.202   5.743 -12.571 1.00 . A C .  58 GLN HG3  1 1 
       30 49822 1 1 58 GLN N    N   89.997   7.807  -9.390 1.00 . A C .  58 GLN N    1 1 
       30 49823 1 1 58 GLN NE2  N   88.189   6.436 -13.765 1.00 . A C .  58 GLN NE2  1 1 
       30 49824 1 1 58 GLN O    O   90.423   4.509 -10.328 1.00 . A C .  58 GLN O    1 1 
       30 49825 1 1 58 GLN OE1  O   88.977   4.600 -12.855 1.00 . A C .  58 GLN OE1  1 1 
       30 49826 1 1 59 GLU C    C   92.577   3.948  -8.645 1.00 . A C .  59 GLU C    1 1 
       30 49827 1 1 59 GLU CA   C   93.084   4.918  -9.707 1.00 . A C .  59 GLU CA   1 1 
       30 49828 1 1 59 GLU CB   C   94.406   5.526  -9.237 1.00 . A C .  59 GLU CB   1 1 
       30 49829 1 1 59 GLU CD   C   96.888   5.428  -9.479 1.00 . A C .  59 GLU CD   1 1 
       30 49830 1 1 59 GLU CG   C   95.563   4.888 -10.007 1.00 . A C .  59 GLU CG   1 1 
       30 49831 1 1 59 GLU H    H   92.371   6.907  -9.909 1.00 . A C .  59 GLU H    1 1 
       30 49832 1 1 59 GLU HA   H   93.256   4.375 -10.624 1.00 . A C .  59 GLU HA   1 1 
       30 49833 1 1 59 GLU HB2  H   94.397   6.592  -9.417 1.00 . A C .  59 GLU HB2  1 1 
       30 49834 1 1 59 GLU HB3  H   94.533   5.340  -8.181 1.00 . A C .  59 GLU HB3  1 1 
       30 49835 1 1 59 GLU HG2  H   95.533   3.816  -9.877 1.00 . A C .  59 GLU HG2  1 1 
       30 49836 1 1 59 GLU HG3  H   95.472   5.126 -11.056 1.00 . A C .  59 GLU HG3  1 1 
       30 49837 1 1 59 GLU N    N   92.098   5.967  -9.956 1.00 . A C .  59 GLU N    1 1 
       30 49838 1 1 59 GLU O    O   92.872   2.753  -8.684 1.00 . A C .  59 GLU O    1 1 
       30 49839 1 1 59 GLU OE1  O   97.271   5.039  -8.388 1.00 . A C .  59 GLU OE1  1 1 
       30 49840 1 1 59 GLU OE2  O   97.500   6.223 -10.173 1.00 . A C .  59 GLU OE2  1 1 
       30 49841 1 1 60 MET C    C   90.178   2.729  -7.179 1.00 . A C .  60 MET C    1 1 
       30 49842 1 1 60 MET CA   C   91.264   3.644  -6.626 1.00 . A C .  60 MET CA   1 1 
       30 49843 1 1 60 MET CB   C   90.665   4.513  -5.517 1.00 . A C .  60 MET CB   1 1 
       30 49844 1 1 60 MET CE   C   91.030   5.780  -2.579 1.00 . A C .  60 MET CE   1 1 
       30 49845 1 1 60 MET CG   C   91.591   5.699  -5.234 1.00 . A C .  60 MET CG   1 1 
       30 49846 1 1 60 MET H    H   91.606   5.433  -7.715 1.00 . A C .  60 MET H    1 1 
       30 49847 1 1 60 MET HA   H   92.056   3.040  -6.209 1.00 . A C .  60 MET HA   1 1 
       30 49848 1 1 60 MET HB2  H   89.698   4.878  -5.831 1.00 . A C .  60 MET HB2  1 1 
       30 49849 1 1 60 MET HB3  H   90.554   3.924  -4.619 1.00 . A C .  60 MET HB3  1 1 
       30 49850 1 1 60 MET HE1  H   91.192   6.714  -2.057 1.00 . A C .  60 MET HE1  1 1 
       30 49851 1 1 60 MET HE2  H   90.925   4.983  -1.860 1.00 . A C .  60 MET HE2  1 1 
       30 49852 1 1 60 MET HE3  H   90.129   5.847  -3.174 1.00 . A C .  60 MET HE3  1 1 
       30 49853 1 1 60 MET HG2  H   92.320   5.787  -6.025 1.00 . A C .  60 MET HG2  1 1 
       30 49854 1 1 60 MET HG3  H   91.007   6.604  -5.181 1.00 . A C .  60 MET HG3  1 1 
       30 49855 1 1 60 MET N    N   91.810   4.475  -7.695 1.00 . A C .  60 MET N    1 1 
       30 49856 1 1 60 MET O    O   89.929   1.644  -6.654 1.00 . A C .  60 MET O    1 1 
       30 49857 1 1 60 MET SD   S   92.442   5.442  -3.658 1.00 . A C .  60 MET SD   1 1 
       30 49858 1 1 61 ILE C    C   89.079   1.269  -9.704 1.00 . A C .  61 ILE C    1 1 
       30 49859 1 1 61 ILE CA   C   88.477   2.404  -8.883 1.00 . A C .  61 ILE CA   1 1 
       30 49860 1 1 61 ILE CB   C   87.631   3.293  -9.797 1.00 . A C .  61 ILE CB   1 1 
       30 49861 1 1 61 ILE CD1  C   86.622   4.362  -7.773 1.00 . A C .  61 ILE CD1  1 1 
       30 49862 1 1 61 ILE CG1  C   87.347   4.623  -9.095 1.00 . A C .  61 ILE CG1  1 1 
       30 49863 1 1 61 ILE CG2  C   86.310   2.590 -10.113 1.00 . A C .  61 ILE CG2  1 1 
       30 49864 1 1 61 ILE H    H   89.781   4.056  -8.626 1.00 . A C .  61 ILE H    1 1 
       30 49865 1 1 61 ILE HA   H   87.842   1.986  -8.116 1.00 . A C .  61 ILE HA   1 1 
       30 49866 1 1 61 ILE HB   H   88.168   3.478 -10.717 1.00 . A C .  61 ILE HB   1 1 
       30 49867 1 1 61 ILE HD11 H   87.118   4.900  -6.978 1.00 . A C .  61 ILE HD11 1 1 
       30 49868 1 1 61 ILE HD12 H   86.637   3.304  -7.556 1.00 . A C .  61 ILE HD12 1 1 
       30 49869 1 1 61 ILE HD13 H   85.599   4.699  -7.852 1.00 . A C .  61 ILE HD13 1 1 
       30 49870 1 1 61 ILE HG12 H   88.279   5.133  -8.900 1.00 . A C .  61 ILE HG12 1 1 
       30 49871 1 1 61 ILE HG13 H   86.726   5.238  -9.728 1.00 . A C .  61 ILE HG13 1 1 
       30 49872 1 1 61 ILE HG21 H   86.476   1.525 -10.181 1.00 . A C .  61 ILE HG21 1 1 
       30 49873 1 1 61 ILE HG22 H   85.925   2.955 -11.054 1.00 . A C .  61 ILE HG22 1 1 
       30 49874 1 1 61 ILE HG23 H   85.596   2.794  -9.328 1.00 . A C .  61 ILE HG23 1 1 
       30 49875 1 1 61 ILE N    N   89.536   3.184  -8.252 1.00 . A C .  61 ILE N    1 1 
       30 49876 1 1 61 ILE O    O   88.599   0.137  -9.670 1.00 . A C .  61 ILE O    1 1 
       30 49877 1 1 62 ASP C    C   91.100  -0.668 -10.451 1.00 . A C .  62 ASP C    1 1 
       30 49878 1 1 62 ASP CA   C   90.809   0.587 -11.269 1.00 . A C .  62 ASP CA   1 1 
       30 49879 1 1 62 ASP CB   C   92.126   1.140 -11.818 1.00 . A C .  62 ASP CB   1 1 
       30 49880 1 1 62 ASP CG   C   92.055   1.209 -13.339 1.00 . A C .  62 ASP CG   1 1 
       30 49881 1 1 62 ASP H    H   90.480   2.506 -10.426 1.00 . A C .  62 ASP H    1 1 
       30 49882 1 1 62 ASP HA   H   90.166   0.327 -12.096 1.00 . A C .  62 ASP HA   1 1 
       30 49883 1 1 62 ASP HB2  H   92.292   2.131 -11.419 1.00 . A C .  62 ASP HB2  1 1 
       30 49884 1 1 62 ASP HB3  H   92.939   0.493 -11.525 1.00 . A C .  62 ASP HB3  1 1 
       30 49885 1 1 62 ASP N    N   90.140   1.587 -10.441 1.00 . A C .  62 ASP N    1 1 
       30 49886 1 1 62 ASP O    O   91.252  -1.761 -10.996 1.00 . A C .  62 ASP O    1 1 
       30 49887 1 1 62 ASP OD1  O   91.864   0.171 -13.951 1.00 . A C .  62 ASP OD1  1 1 
       30 49888 1 1 62 ASP OD2  O   92.193   2.299 -13.870 1.00 . A C .  62 ASP OD2  1 1 
       30 49889 1 1 63 GLU C    C   90.261  -2.587  -8.256 1.00 . A C .  63 GLU C    1 1 
       30 49890 1 1 63 GLU CA   C   91.440  -1.624  -8.245 1.00 . A C .  63 GLU CA   1 1 
       30 49891 1 1 63 GLU CB   C   91.669  -1.145  -6.809 1.00 . A C .  63 GLU CB   1 1 
       30 49892 1 1 63 GLU CD   C   93.724  -0.027  -7.682 1.00 . A C .  63 GLU CD   1 1 
       30 49893 1 1 63 GLU CG   C   92.479   0.152  -6.817 1.00 . A C .  63 GLU CG   1 1 
       30 49894 1 1 63 GLU H    H   91.036   0.396  -8.756 1.00 . A C .  63 GLU H    1 1 
       30 49895 1 1 63 GLU HA   H   92.323  -2.142  -8.588 1.00 . A C .  63 GLU HA   1 1 
       30 49896 1 1 63 GLU HB2  H   90.714  -0.969  -6.334 1.00 . A C .  63 GLU HB2  1 1 
       30 49897 1 1 63 GLU HB3  H   92.210  -1.901  -6.260 1.00 . A C .  63 GLU HB3  1 1 
       30 49898 1 1 63 GLU HG2  H   91.873   0.953  -7.215 1.00 . A C .  63 GLU HG2  1 1 
       30 49899 1 1 63 GLU HG3  H   92.777   0.395  -5.809 1.00 . A C .  63 GLU HG3  1 1 
       30 49900 1 1 63 GLU N    N   91.171  -0.497  -9.134 1.00 . A C .  63 GLU N    1 1 
       30 49901 1 1 63 GLU O    O   90.418  -3.794  -8.072 1.00 . A C .  63 GLU O    1 1 
       30 49902 1 1 63 GLU OE1  O   93.569  -0.295  -8.862 1.00 . A C .  63 GLU OE1  1 1 
       30 49903 1 1 63 GLU OE2  O   94.814   0.106  -7.151 1.00 . A C .  63 GLU OE2  1 1 
       30 49904 1 1 64 VAL C    C   87.297  -2.873  -9.929 1.00 . A C .  64 VAL C    1 1 
       30 49905 1 1 64 VAL CA   C   87.859  -2.834  -8.510 1.00 . A C .  64 VAL CA   1 1 
       30 49906 1 1 64 VAL CB   C   86.813  -2.243  -7.566 1.00 . A C .  64 VAL CB   1 1 
       30 49907 1 1 64 VAL CG1  C   87.142  -2.643  -6.126 1.00 . A C .  64 VAL CG1  1 1 
       30 49908 1 1 64 VAL CG2  C   86.830  -0.718  -7.685 1.00 . A C .  64 VAL CG2  1 1 
       30 49909 1 1 64 VAL H    H   89.016  -1.063  -8.613 1.00 . A C .  64 VAL H    1 1 
       30 49910 1 1 64 VAL HA   H   88.090  -3.839  -8.194 1.00 . A C .  64 VAL HA   1 1 
       30 49911 1 1 64 VAL HB   H   85.834  -2.618  -7.830 1.00 . A C .  64 VAL HB   1 1 
       30 49912 1 1 64 VAL HG11 H   87.967  -3.340  -6.127 1.00 . A C .  64 VAL HG11 1 1 
       30 49913 1 1 64 VAL HG12 H   86.278  -3.107  -5.674 1.00 . A C .  64 VAL HG12 1 1 
       30 49914 1 1 64 VAL HG13 H   87.416  -1.763  -5.562 1.00 . A C .  64 VAL HG13 1 1 
       30 49915 1 1 64 VAL HG21 H   86.689  -0.435  -8.718 1.00 . A C .  64 VAL HG21 1 1 
       30 49916 1 1 64 VAL HG22 H   87.780  -0.340  -7.334 1.00 . A C .  64 VAL HG22 1 1 
       30 49917 1 1 64 VAL HG23 H   86.034  -0.302  -7.086 1.00 . A C .  64 VAL HG23 1 1 
       30 49918 1 1 64 VAL N    N   89.075  -2.031  -8.474 1.00 . A C .  64 VAL N    1 1 
       30 49919 1 1 64 VAL O    O   86.812  -3.905 -10.392 1.00 . A C .  64 VAL O    1 1 
       30 49920 1 1 65 ASP C    C   87.701  -2.543 -12.903 1.00 . A C .  65 ASP C    1 1 
       30 49921 1 1 65 ASP CA   C   86.881  -1.642 -11.985 1.00 . A C .  65 ASP CA   1 1 
       30 49922 1 1 65 ASP CB   C   86.971  -0.201 -12.491 1.00 . A C .  65 ASP CB   1 1 
       30 49923 1 1 65 ASP CG   C   85.569   0.338 -12.752 1.00 . A C .  65 ASP CG   1 1 
       30 49924 1 1 65 ASP H    H   87.779  -0.946 -10.193 1.00 . A C .  65 ASP H    1 1 
       30 49925 1 1 65 ASP HA   H   85.850  -1.959 -12.008 1.00 . A C .  65 ASP HA   1 1 
       30 49926 1 1 65 ASP HB2  H   87.460   0.412 -11.747 1.00 . A C .  65 ASP HB2  1 1 
       30 49927 1 1 65 ASP HB3  H   87.541  -0.176 -13.408 1.00 . A C .  65 ASP HB3  1 1 
       30 49928 1 1 65 ASP N    N   87.377  -1.735 -10.614 1.00 . A C .  65 ASP N    1 1 
       30 49929 1 1 65 ASP O    O   88.478  -2.068 -13.731 1.00 . A C .  65 ASP O    1 1 
       30 49930 1 1 65 ASP OD1  O   84.624  -0.269 -12.276 1.00 . A C .  65 ASP OD1  1 1 
       30 49931 1 1 65 ASP OD2  O   85.460   1.350 -13.425 1.00 . A C .  65 ASP OD2  1 1 
       30 49932 1 1 66 GLU C    C   87.532  -5.066 -14.877 1.00 . A C .  66 GLU C    1 1 
       30 49933 1 1 66 GLU CA   C   88.253  -4.818 -13.555 1.00 . A C .  66 GLU CA   1 1 
       30 49934 1 1 66 GLU CB   C   88.391  -6.146 -12.809 1.00 . A C .  66 GLU CB   1 1 
       30 49935 1 1 66 GLU CD   C   90.255  -7.528 -11.895 1.00 . A C .  66 GLU CD   1 1 
       30 49936 1 1 66 GLU CG   C   89.664  -6.124 -11.961 1.00 . A C .  66 GLU CG   1 1 
       30 49937 1 1 66 GLU H    H   86.892  -4.170 -12.062 1.00 . A C .  66 GLU H    1 1 
       30 49938 1 1 66 GLU HA   H   89.239  -4.430 -13.761 1.00 . A C .  66 GLU HA   1 1 
       30 49939 1 1 66 GLU HB2  H   87.533  -6.289 -12.168 1.00 . A C .  66 GLU HB2  1 1 
       30 49940 1 1 66 GLU HB3  H   88.448  -6.954 -13.521 1.00 . A C .  66 GLU HB3  1 1 
       30 49941 1 1 66 GLU HG2  H   90.382  -5.451 -12.406 1.00 . A C .  66 GLU HG2  1 1 
       30 49942 1 1 66 GLU HG3  H   89.426  -5.789 -10.962 1.00 . A C .  66 GLU HG3  1 1 
       30 49943 1 1 66 GLU N    N   87.522  -3.851 -12.741 1.00 . A C .  66 GLU N    1 1 
       30 49944 1 1 66 GLU O    O   88.099  -5.627 -15.815 1.00 . A C .  66 GLU O    1 1 
       30 49945 1 1 66 GLU OE1  O   89.585  -8.408 -11.380 1.00 . A C .  66 GLU OE1  1 1 
       30 49946 1 1 66 GLU OE2  O   91.369  -7.702 -12.360 1.00 . A C .  66 GLU OE2  1 1 
       30 49947 1 1 67 ASP C    C   85.334  -3.499 -16.906 1.00 . A C .  67 ASP C    1 1 
       30 49948 1 1 67 ASP CA   C   85.479  -4.821 -16.153 1.00 . A C .  67 ASP CA   1 1 
       30 49949 1 1 67 ASP CB   C   84.083  -5.355 -15.814 1.00 . A C .  67 ASP CB   1 1 
       30 49950 1 1 67 ASP CG   C   83.668  -4.872 -14.427 1.00 . A C .  67 ASP CG   1 1 
       30 49951 1 1 67 ASP H    H   85.876  -4.201 -14.160 1.00 . A C .  67 ASP H    1 1 
       30 49952 1 1 67 ASP HA   H   85.976  -5.534 -16.793 1.00 . A C .  67 ASP HA   1 1 
       30 49953 1 1 67 ASP HB2  H   83.374  -4.997 -16.546 1.00 . A C .  67 ASP HB2  1 1 
       30 49954 1 1 67 ASP HB3  H   84.099  -6.435 -15.826 1.00 . A C .  67 ASP HB3  1 1 
       30 49955 1 1 67 ASP N    N   86.274  -4.641 -14.939 1.00 . A C .  67 ASP N    1 1 
       30 49956 1 1 67 ASP O    O   84.653  -3.426 -17.929 1.00 . A C .  67 ASP O    1 1 
       30 49957 1 1 67 ASP OD1  O   83.855  -3.699 -14.149 1.00 . A C .  67 ASP OD1  1 1 
       30 49958 1 1 67 ASP OD2  O   83.170  -5.683 -13.664 1.00 . A C .  67 ASP OD2  1 1 
       30 49959 1 1 68 GLY C    C   84.484  -0.618 -17.044 1.00 . A C .  68 GLY C    1 1 
       30 49960 1 1 68 GLY CA   C   85.916  -1.143 -17.028 1.00 . A C .  68 GLY CA   1 1 
       30 49961 1 1 68 GLY H    H   86.510  -2.569 -15.575 1.00 . A C .  68 GLY H    1 1 
       30 49962 1 1 68 GLY HA2  H   86.542  -0.453 -16.480 1.00 . A C .  68 GLY HA2  1 1 
       30 49963 1 1 68 GLY HA3  H   86.275  -1.221 -18.042 1.00 . A C .  68 GLY HA3  1 1 
       30 49964 1 1 68 GLY N    N   85.981  -2.456 -16.392 1.00 . A C .  68 GLY N    1 1 
       30 49965 1 1 68 GLY O    O   84.032  -0.034 -18.029 1.00 . A C .  68 GLY O    1 1 
       30 49966 1 1 69 SER C    C   82.344   1.104 -15.476 1.00 . A C .  69 SER C    1 1 
       30 49967 1 1 69 SER CA   C   82.392  -0.379 -15.834 1.00 . A C .  69 SER CA   1 1 
       30 49968 1 1 69 SER CB   C   81.648  -1.174 -14.761 1.00 . A C .  69 SER CB   1 1 
       30 49969 1 1 69 SER H    H   84.187  -1.305 -15.186 1.00 . A C .  69 SER H    1 1 
       30 49970 1 1 69 SER HA   H   81.900  -0.528 -16.783 1.00 . A C .  69 SER HA   1 1 
       30 49971 1 1 69 SER HB2  H   80.852  -0.574 -14.352 1.00 . A C .  69 SER HB2  1 1 
       30 49972 1 1 69 SER HB3  H   81.230  -2.069 -15.202 1.00 . A C .  69 SER HB3  1 1 
       30 49973 1 1 69 SER HG   H   82.114  -2.149 -13.143 1.00 . A C .  69 SER HG   1 1 
       30 49974 1 1 69 SER N    N   83.775  -0.834 -15.940 1.00 . A C .  69 SER N    1 1 
       30 49975 1 1 69 SER O    O   81.334   1.775 -15.687 1.00 . A C .  69 SER O    1 1 
       30 49976 1 1 69 SER OG   O   82.553  -1.521 -13.721 1.00 . A C .  69 SER OG   1 1 
       30 49977 1 1 70 GLY C    C   82.787   3.255 -13.232 1.00 . A C .  70 GLY C    1 1 
       30 49978 1 1 70 GLY CA   C   83.526   3.012 -14.544 1.00 . A C .  70 GLY CA   1 1 
       30 49979 1 1 70 GLY H    H   84.224   1.023 -14.786 1.00 . A C .  70 GLY H    1 1 
       30 49980 1 1 70 GLY HA2  H   84.563   3.292 -14.427 1.00 . A C .  70 GLY HA2  1 1 
       30 49981 1 1 70 GLY HA3  H   83.079   3.619 -15.317 1.00 . A C .  70 GLY HA3  1 1 
       30 49982 1 1 70 GLY N    N   83.449   1.606 -14.931 1.00 . A C .  70 GLY N    1 1 
       30 49983 1 1 70 GLY O    O   82.535   4.396 -12.845 1.00 . A C .  70 GLY O    1 1 
       30 49984 1 1 71 THR C    C   82.055   1.061 -10.399 1.00 . A C .  71 THR C    1 1 
       30 49985 1 1 71 THR CA   C   81.735   2.265 -11.279 1.00 . A C .  71 THR CA   1 1 
       30 49986 1 1 71 THR CB   C   80.224   2.328 -11.510 1.00 . A C .  71 THR CB   1 1 
       30 49987 1 1 71 THR CG2  C   79.807   3.774 -11.781 1.00 . A C .  71 THR CG2  1 1 
       30 49988 1 1 71 THR H    H   82.673   1.281 -12.906 1.00 . A C .  71 THR H    1 1 
       30 49989 1 1 71 THR HA   H   82.049   3.165 -10.771 1.00 . A C .  71 THR HA   1 1 
       30 49990 1 1 71 THR HB   H   79.709   1.967 -10.633 1.00 . A C .  71 THR HB   1 1 
       30 49991 1 1 71 THR HG1  H   78.928   1.503 -12.704 1.00 . A C .  71 THR HG1  1 1 
       30 49992 1 1 71 THR HG21 H   80.481   4.445 -11.271 1.00 . A C .  71 THR HG21 1 1 
       30 49993 1 1 71 THR HG22 H   78.800   3.931 -11.422 1.00 . A C .  71 THR HG22 1 1 
       30 49994 1 1 71 THR HG23 H   79.843   3.966 -12.844 1.00 . A C .  71 THR HG23 1 1 
       30 49995 1 1 71 THR N    N   82.445   2.165 -12.550 1.00 . A C .  71 THR N    1 1 
       30 49996 1 1 71 THR O    O   82.609   0.064 -10.863 1.00 . A C .  71 THR O    1 1 
       30 49997 1 1 71 THR OG1  O   79.885   1.518 -12.627 1.00 . A C .  71 THR OG1  1 1 
       30 49998 1 1 72 VAL C    C   80.696  -0.256  -7.395 1.00 . A C .  72 VAL C    1 1 
       30 49999 1 1 72 VAL CA   C   81.961   0.081  -8.180 1.00 . A C .  72 VAL CA   1 1 
       30 50000 1 1 72 VAL CB   C   83.068   0.478  -7.204 1.00 . A C .  72 VAL CB   1 1 
       30 50001 1 1 72 VAL CG1  C   83.453  -0.729  -6.345 1.00 . A C .  72 VAL CG1  1 1 
       30 50002 1 1 72 VAL CG2  C   84.292   0.956  -7.991 1.00 . A C .  72 VAL CG2  1 1 
       30 50003 1 1 72 VAL H    H   81.268   1.986  -8.806 1.00 . A C .  72 VAL H    1 1 
       30 50004 1 1 72 VAL HA   H   82.276  -0.792  -8.730 1.00 . A C .  72 VAL HA   1 1 
       30 50005 1 1 72 VAL HB   H   82.714   1.275  -6.568 1.00 . A C .  72 VAL HB   1 1 
       30 50006 1 1 72 VAL HG11 H   83.932  -1.475  -6.963 1.00 . A C .  72 VAL HG11 1 1 
       30 50007 1 1 72 VAL HG12 H   82.565  -1.150  -5.898 1.00 . A C .  72 VAL HG12 1 1 
       30 50008 1 1 72 VAL HG13 H   84.133  -0.415  -5.568 1.00 . A C .  72 VAL HG13 1 1 
       30 50009 1 1 72 VAL HG21 H   83.998   1.743  -8.671 1.00 . A C .  72 VAL HG21 1 1 
       30 50010 1 1 72 VAL HG22 H   84.704   0.131  -8.553 1.00 . A C .  72 VAL HG22 1 1 
       30 50011 1 1 72 VAL HG23 H   85.037   1.332  -7.305 1.00 . A C .  72 VAL HG23 1 1 
       30 50012 1 1 72 VAL N    N   81.704   1.167  -9.121 1.00 . A C .  72 VAL N    1 1 
       30 50013 1 1 72 VAL O    O   80.363   0.403  -6.411 1.00 . A C .  72 VAL O    1 1 
       30 50014 1 1 73 ASP C    C   79.005  -2.046  -5.724 1.00 . A C .  73 ASP C    1 1 
       30 50015 1 1 73 ASP CA   C   78.759  -1.718  -7.195 1.00 . A C .  73 ASP CA   1 1 
       30 50016 1 1 73 ASP CB   C   78.192  -2.955  -7.895 1.00 . A C .  73 ASP CB   1 1 
       30 50017 1 1 73 ASP CG   C   79.269  -4.029  -7.981 1.00 . A C .  73 ASP CG   1 1 
       30 50018 1 1 73 ASP H    H   80.312  -1.776  -8.640 1.00 . A C .  73 ASP H    1 1 
       30 50019 1 1 73 ASP HA   H   78.035  -0.920  -7.260 1.00 . A C .  73 ASP HA   1 1 
       30 50020 1 1 73 ASP HB2  H   77.349  -3.333  -7.335 1.00 . A C .  73 ASP HB2  1 1 
       30 50021 1 1 73 ASP HB3  H   77.871  -2.689  -8.891 1.00 . A C .  73 ASP HB3  1 1 
       30 50022 1 1 73 ASP N    N   79.995  -1.291  -7.849 1.00 . A C .  73 ASP N    1 1 
       30 50023 1 1 73 ASP O    O   80.079  -1.782  -5.183 1.00 . A C .  73 ASP O    1 1 
       30 50024 1 1 73 ASP OD1  O   79.589  -4.601  -6.953 1.00 . A C .  73 ASP OD1  1 1 
       30 50025 1 1 73 ASP OD2  O   79.759  -4.264  -9.074 1.00 . A C .  73 ASP OD2  1 1 
       30 50026 1 1 74 PHE C    C   78.794  -4.331  -3.508 1.00 . A C .  74 PHE C    1 1 
       30 50027 1 1 74 PHE CA   C   78.084  -2.985  -3.670 1.00 . A C .  74 PHE CA   1 1 
       30 50028 1 1 74 PHE CB   C   76.675  -3.060  -3.052 1.00 . A C .  74 PHE CB   1 1 
       30 50029 1 1 74 PHE CD1  C   76.631  -5.356  -2.005 1.00 . A C .  74 PHE CD1  1 1 
       30 50030 1 1 74 PHE CD2  C   76.701  -3.417  -0.549 1.00 . A C .  74 PHE CD2  1 1 
       30 50031 1 1 74 PHE CE1  C   76.625  -6.197  -0.885 1.00 . A C .  74 PHE CE1  1 1 
       30 50032 1 1 74 PHE CE2  C   76.696  -4.259   0.570 1.00 . A C .  74 PHE CE2  1 1 
       30 50033 1 1 74 PHE CG   C   76.669  -3.966  -1.837 1.00 . A C .  74 PHE CG   1 1 
       30 50034 1 1 74 PHE CZ   C   76.657  -5.649   0.402 1.00 . A C .  74 PHE CZ   1 1 
       30 50035 1 1 74 PHE H    H   77.157  -2.803  -5.569 1.00 . A C .  74 PHE H    1 1 
       30 50036 1 1 74 PHE HA   H   78.651  -2.227  -3.152 1.00 . A C .  74 PHE HA   1 1 
       30 50037 1 1 74 PHE HB2  H   76.364  -2.069  -2.756 1.00 . A C .  74 PHE HB2  1 1 
       30 50038 1 1 74 PHE HB3  H   75.983  -3.445  -3.787 1.00 . A C .  74 PHE HB3  1 1 
       30 50039 1 1 74 PHE HD1  H   76.606  -5.779  -2.998 1.00 . A C .  74 PHE HD1  1 1 
       30 50040 1 1 74 PHE HD2  H   76.731  -2.346  -0.419 1.00 . A C .  74 PHE HD2  1 1 
       30 50041 1 1 74 PHE HE1  H   76.595  -7.269  -1.015 1.00 . A C .  74 PHE HE1  1 1 
       30 50042 1 1 74 PHE HE2  H   76.720  -3.837   1.564 1.00 . A C .  74 PHE HE2  1 1 
       30 50043 1 1 74 PHE HZ   H   76.653  -6.297   1.266 1.00 . A C .  74 PHE HZ   1 1 
       30 50044 1 1 74 PHE N    N   77.988  -2.622  -5.084 1.00 . A C .  74 PHE N    1 1 
       30 50045 1 1 74 PHE O    O   79.124  -4.740  -2.395 1.00 . A C .  74 PHE O    1 1 
       30 50046 1 1 75 ASP C    C   81.201  -6.153  -4.546 1.00 . A C .  75 ASP C    1 1 
       30 50047 1 1 75 ASP CA   C   79.683  -6.319  -4.576 1.00 . A C .  75 ASP CA   1 1 
       30 50048 1 1 75 ASP CB   C   79.298  -7.167  -5.791 1.00 . A C .  75 ASP CB   1 1 
       30 50049 1 1 75 ASP CG   C   77.784  -7.355  -5.823 1.00 . A C .  75 ASP CG   1 1 
       30 50050 1 1 75 ASP H    H   78.731  -4.652  -5.486 1.00 . A C .  75 ASP H    1 1 
       30 50051 1 1 75 ASP HA   H   79.372  -6.836  -3.681 1.00 . A C .  75 ASP HA   1 1 
       30 50052 1 1 75 ASP HB2  H   79.618  -6.671  -6.694 1.00 . A C .  75 ASP HB2  1 1 
       30 50053 1 1 75 ASP HB3  H   79.776  -8.132  -5.722 1.00 . A C .  75 ASP HB3  1 1 
       30 50054 1 1 75 ASP N    N   79.019  -5.018  -4.624 1.00 . A C .  75 ASP N    1 1 
       30 50055 1 1 75 ASP O    O   81.839  -6.327  -3.507 1.00 . A C .  75 ASP O    1 1 
       30 50056 1 1 75 ASP OD1  O   77.223  -7.671  -4.787 1.00 . A C .  75 ASP OD1  1 1 
       30 50057 1 1 75 ASP OD2  O   77.208  -7.182  -6.885 1.00 . A C .  75 ASP OD2  1 1 
       30 50058 1 1 76 GLU C    C   83.779  -4.892  -4.608 1.00 . A C .  76 GLU C    1 1 
       30 50059 1 1 76 GLU CA   C   83.220  -5.655  -5.809 1.00 . A C .  76 GLU CA   1 1 
       30 50060 1 1 76 GLU CB   C   83.585  -4.901  -7.093 1.00 . A C .  76 GLU CB   1 1 
       30 50061 1 1 76 GLU CD   C   82.822  -3.160  -8.709 1.00 . A C .  76 GLU CD   1 1 
       30 50062 1 1 76 GLU CG   C   82.620  -3.732  -7.309 1.00 . A C .  76 GLU CG   1 1 
       30 50063 1 1 76 GLU H    H   81.213  -5.715  -6.498 1.00 . A C .  76 GLU H    1 1 
       30 50064 1 1 76 GLU HA   H   83.682  -6.631  -5.841 1.00 . A C .  76 GLU HA   1 1 
       30 50065 1 1 76 GLU HB2  H   84.593  -4.520  -7.010 1.00 . A C .  76 GLU HB2  1 1 
       30 50066 1 1 76 GLU HB3  H   83.523  -5.575  -7.934 1.00 . A C .  76 GLU HB3  1 1 
       30 50067 1 1 76 GLU HG2  H   81.603  -4.076  -7.207 1.00 . A C .  76 GLU HG2  1 1 
       30 50068 1 1 76 GLU HG3  H   82.815  -2.964  -6.578 1.00 . A C .  76 GLU HG3  1 1 
       30 50069 1 1 76 GLU N    N   81.772  -5.828  -5.702 1.00 . A C .  76 GLU N    1 1 
       30 50070 1 1 76 GLU O    O   84.880  -5.178  -4.138 1.00 . A C .  76 GLU O    1 1 
       30 50071 1 1 76 GLU OE1  O   83.702  -2.329  -8.867 1.00 . A C .  76 GLU OE1  1 1 
       30 50072 1 1 76 GLU OE2  O   82.095  -3.561  -9.603 1.00 . A C .  76 GLU OE2  1 1 
       30 50073 1 1 77 PHE C    C   83.957  -4.027  -1.844 1.00 . A C .  77 PHE C    1 1 
       30 50074 1 1 77 PHE CA   C   83.473  -3.122  -2.977 1.00 . A C .  77 PHE CA   1 1 
       30 50075 1 1 77 PHE CB   C   82.353  -2.218  -2.456 1.00 . A C .  77 PHE CB   1 1 
       30 50076 1 1 77 PHE CD1  C   83.822  -0.267  -1.829 1.00 . A C .  77 PHE CD1  1 1 
       30 50077 1 1 77 PHE CD2  C   82.558  -1.381  -0.085 1.00 . A C .  77 PHE CD2  1 1 
       30 50078 1 1 77 PHE CE1  C   84.354   0.615  -0.881 1.00 . A C .  77 PHE CE1  1 1 
       30 50079 1 1 77 PHE CE2  C   83.090  -0.498   0.863 1.00 . A C .  77 PHE CE2  1 1 
       30 50080 1 1 77 PHE CG   C   82.923  -1.265  -1.431 1.00 . A C .  77 PHE CG   1 1 
       30 50081 1 1 77 PHE CZ   C   83.988   0.500   0.465 1.00 . A C .  77 PHE CZ   1 1 
       30 50082 1 1 77 PHE H    H   82.152  -3.721  -4.531 1.00 . A C .  77 PHE H    1 1 
       30 50083 1 1 77 PHE HA   H   84.296  -2.500  -3.296 1.00 . A C .  77 PHE HA   1 1 
       30 50084 1 1 77 PHE HB2  H   81.932  -1.657  -3.277 1.00 . A C .  77 PHE HB2  1 1 
       30 50085 1 1 77 PHE HB3  H   81.583  -2.820  -1.998 1.00 . A C .  77 PHE HB3  1 1 
       30 50086 1 1 77 PHE HD1  H   84.104  -0.178  -2.867 1.00 . A C .  77 PHE HD1  1 1 
       30 50087 1 1 77 PHE HD2  H   81.865  -2.150   0.223 1.00 . A C .  77 PHE HD2  1 1 
       30 50088 1 1 77 PHE HE1  H   85.047   1.384  -1.189 1.00 . A C .  77 PHE HE1  1 1 
       30 50089 1 1 77 PHE HE2  H   82.808  -0.587   1.902 1.00 . A C .  77 PHE HE2  1 1 
       30 50090 1 1 77 PHE HZ   H   84.398   1.180   1.196 1.00 . A C .  77 PHE HZ   1 1 
       30 50091 1 1 77 PHE N    N   83.020  -3.915  -4.119 1.00 . A C .  77 PHE N    1 1 
       30 50092 1 1 77 PHE O    O   85.159  -4.180  -1.628 1.00 . A C .  77 PHE O    1 1 
       30 50093 1 1 78 LEU C    C   84.537  -6.398  -0.381 1.00 . A C .  78 LEU C    1 1 
       30 50094 1 1 78 LEU CA   C   83.360  -5.503  -0.006 1.00 . A C .  78 LEU CA   1 1 
       30 50095 1 1 78 LEU CB   C   82.170  -6.387   0.375 1.00 . A C .  78 LEU CB   1 1 
       30 50096 1 1 78 LEU CD1  C   79.780  -6.105   1.038 1.00 . A C .  78 LEU CD1  1 1 
       30 50097 1 1 78 LEU CD2  C   81.588  -5.801   2.734 1.00 . A C .  78 LEU CD2  1 1 
       30 50098 1 1 78 LEU CG   C   81.206  -5.601   1.265 1.00 . A C .  78 LEU CG   1 1 
       30 50099 1 1 78 LEU H    H   82.068  -4.463  -1.330 1.00 . A C .  78 LEU H    1 1 
       30 50100 1 1 78 LEU HA   H   83.635  -4.902   0.847 1.00 . A C .  78 LEU HA   1 1 
       30 50101 1 1 78 LEU HB2  H   81.656  -6.703  -0.522 1.00 . A C .  78 LEU HB2  1 1 
       30 50102 1 1 78 LEU HB3  H   82.523  -7.256   0.911 1.00 . A C .  78 LEU HB3  1 1 
       30 50103 1 1 78 LEU HD11 H   79.812  -7.095   0.606 1.00 . A C .  78 LEU HD11 1 1 
       30 50104 1 1 78 LEU HD12 H   79.263  -5.436   0.367 1.00 . A C .  78 LEU HD12 1 1 
       30 50105 1 1 78 LEU HD13 H   79.257  -6.142   1.983 1.00 . A C .  78 LEU HD13 1 1 
       30 50106 1 1 78 LEU HD21 H   80.847  -5.333   3.366 1.00 . A C .  78 LEU HD21 1 1 
       30 50107 1 1 78 LEU HD22 H   82.553  -5.353   2.919 1.00 . A C .  78 LEU HD22 1 1 
       30 50108 1 1 78 LEU HD23 H   81.633  -6.857   2.953 1.00 . A C .  78 LEU HD23 1 1 
       30 50109 1 1 78 LEU HG   H   81.261  -4.551   1.015 1.00 . A C .  78 LEU HG   1 1 
       30 50110 1 1 78 LEU N    N   83.011  -4.621  -1.118 1.00 . A C .  78 LEU N    1 1 
       30 50111 1 1 78 LEU O    O   85.603  -6.338   0.231 1.00 . A C .  78 LEU O    1 1 
       30 50112 1 1 79 VAL C    C   86.720  -7.436  -1.909 1.00 . A C .  79 VAL C    1 1 
       30 50113 1 1 79 VAL CA   C   85.371  -8.147  -1.848 1.00 . A C .  79 VAL CA   1 1 
       30 50114 1 1 79 VAL CB   C   85.035  -8.696  -3.233 1.00 . A C .  79 VAL CB   1 1 
       30 50115 1 1 79 VAL CG1  C   86.197  -9.551  -3.738 1.00 . A C .  79 VAL CG1  1 1 
       30 50116 1 1 79 VAL CG2  C   83.772  -9.556  -3.145 1.00 . A C .  79 VAL CG2  1 1 
       30 50117 1 1 79 VAL H    H   83.454  -7.238  -1.841 1.00 . A C .  79 VAL H    1 1 
       30 50118 1 1 79 VAL HA   H   85.441  -8.971  -1.154 1.00 . A C .  79 VAL HA   1 1 
       30 50119 1 1 79 VAL HB   H   84.868  -7.876  -3.916 1.00 . A C .  79 VAL HB   1 1 
       30 50120 1 1 79 VAL HG11 H   86.593  -9.121  -4.645 1.00 . A C .  79 VAL HG11 1 1 
       30 50121 1 1 79 VAL HG12 H   85.847 -10.553  -3.937 1.00 . A C .  79 VAL HG12 1 1 
       30 50122 1 1 79 VAL HG13 H   86.973  -9.583  -2.986 1.00 . A C .  79 VAL HG13 1 1 
       30 50123 1 1 79 VAL HG21 H   83.599  -9.837  -2.116 1.00 . A C .  79 VAL HG21 1 1 
       30 50124 1 1 79 VAL HG22 H   83.899 -10.445  -3.745 1.00 . A C .  79 VAL HG22 1 1 
       30 50125 1 1 79 VAL HG23 H   82.926  -8.992  -3.510 1.00 . A C .  79 VAL HG23 1 1 
       30 50126 1 1 79 VAL N    N   84.326  -7.233  -1.394 1.00 . A C .  79 VAL N    1 1 
       30 50127 1 1 79 VAL O    O   87.647  -7.771  -1.171 1.00 . A C .  79 VAL O    1 1 
       30 50128 1 1 80 MET C    C   88.732  -5.488  -1.605 1.00 . A C .  80 MET C    1 1 
       30 50129 1 1 80 MET CA   C   88.062  -5.699  -2.959 1.00 . A C .  80 MET CA   1 1 
       30 50130 1 1 80 MET CB   C   87.784  -4.336  -3.597 1.00 . A C .  80 MET CB   1 1 
       30 50131 1 1 80 MET CE   C   89.278  -0.778  -3.589 1.00 . A C .  80 MET CE   1 1 
       30 50132 1 1 80 MET CG   C   89.058  -3.489  -3.578 1.00 . A C .  80 MET CG   1 1 
       30 50133 1 1 80 MET H    H   86.049  -6.233  -3.365 1.00 . A C .  80 MET H    1 1 
       30 50134 1 1 80 MET HA   H   88.731  -6.254  -3.599 1.00 . A C .  80 MET HA   1 1 
       30 50135 1 1 80 MET HB2  H   87.459  -4.476  -4.618 1.00 . A C .  80 MET HB2  1 1 
       30 50136 1 1 80 MET HB3  H   87.010  -3.830  -3.040 1.00 . A C .  80 MET HB3  1 1 
       30 50137 1 1 80 MET HE1  H   88.417  -0.532  -4.195 1.00 . A C .  80 MET HE1  1 1 
       30 50138 1 1 80 MET HE2  H   90.082  -1.106  -4.227 1.00 . A C .  80 MET HE2  1 1 
       30 50139 1 1 80 MET HE3  H   89.594   0.094  -3.032 1.00 . A C .  80 MET HE3  1 1 
       30 50140 1 1 80 MET HG2  H   89.890  -4.097  -3.254 1.00 . A C .  80 MET HG2  1 1 
       30 50141 1 1 80 MET HG3  H   89.254  -3.110  -4.570 1.00 . A C .  80 MET HG3  1 1 
       30 50142 1 1 80 MET N    N   86.820  -6.453  -2.802 1.00 . A C .  80 MET N    1 1 
       30 50143 1 1 80 MET O    O   89.857  -5.933  -1.376 1.00 . A C .  80 MET O    1 1 
       30 50144 1 1 80 MET SD   S   88.843  -2.102  -2.434 1.00 . A C .  80 MET SD   1 1 
       30 50145 1 1 81 MET C    C   89.067  -5.822   1.267 1.00 . A C .  81 MET C    1 1 
       30 50146 1 1 81 MET CA   C   88.552  -4.537   0.623 1.00 . A C .  81 MET CA   1 1 
       30 50147 1 1 81 MET CB   C   87.457  -3.942   1.507 1.00 . A C .  81 MET CB   1 1 
       30 50148 1 1 81 MET CE   C   86.348  -1.781  -0.148 1.00 . A C .  81 MET CE   1 1 
       30 50149 1 1 81 MET CG   C   87.874  -2.546   1.963 1.00 . A C .  81 MET CG   1 1 
       30 50150 1 1 81 MET H    H   87.135  -4.474  -0.945 1.00 . A C .  81 MET H    1 1 
       30 50151 1 1 81 MET HA   H   89.364  -3.830   0.546 1.00 . A C .  81 MET HA   1 1 
       30 50152 1 1 81 MET HB2  H   86.536  -3.878   0.945 1.00 . A C .  81 MET HB2  1 1 
       30 50153 1 1 81 MET HB3  H   87.309  -4.572   2.371 1.00 . A C .  81 MET HB3  1 1 
       30 50154 1 1 81 MET HE1  H   86.351  -2.742  -0.643 1.00 . A C .  81 MET HE1  1 1 
       30 50155 1 1 81 MET HE2  H   86.088  -1.014  -0.860 1.00 . A C .  81 MET HE2  1 1 
       30 50156 1 1 81 MET HE3  H   85.623  -1.784   0.655 1.00 . A C .  81 MET HE3  1 1 
       30 50157 1 1 81 MET HG2  H   87.139  -2.160   2.652 1.00 . A C .  81 MET HG2  1 1 
       30 50158 1 1 81 MET HG3  H   88.834  -2.602   2.453 1.00 . A C .  81 MET HG3  1 1 
       30 50159 1 1 81 MET N    N   88.026  -4.805  -0.709 1.00 . A C .  81 MET N    1 1 
       30 50160 1 1 81 MET O    O   90.198  -5.883   1.748 1.00 . A C .  81 MET O    1 1 
       30 50161 1 1 81 MET SD   S   87.992  -1.448   0.529 1.00 . A C .  81 MET SD   1 1 
       30 50162 1 1 82 VAL C    C   89.868  -8.672   1.266 1.00 . A C .  82 VAL C    1 1 
       30 50163 1 1 82 VAL CA   C   88.576  -8.130   1.870 1.00 . A C .  82 VAL CA   1 1 
       30 50164 1 1 82 VAL CB   C   87.462  -9.153   1.638 1.00 . A C .  82 VAL CB   1 1 
       30 50165 1 1 82 VAL CG1  C   87.828 -10.472   2.321 1.00 . A C .  82 VAL CG1  1 1 
       30 50166 1 1 82 VAL CG2  C   86.152  -8.622   2.222 1.00 . A C .  82 VAL CG2  1 1 
       30 50167 1 1 82 VAL H    H   87.325  -6.730   0.881 1.00 . A C .  82 VAL H    1 1 
       30 50168 1 1 82 VAL HA   H   88.712  -8.000   2.932 1.00 . A C .  82 VAL HA   1 1 
       30 50169 1 1 82 VAL HB   H   87.344  -9.319   0.577 1.00 . A C .  82 VAL HB   1 1 
       30 50170 1 1 82 VAL HG11 H   88.397 -11.085   1.638 1.00 . A C .  82 VAL HG11 1 1 
       30 50171 1 1 82 VAL HG12 H   86.925 -10.993   2.605 1.00 . A C .  82 VAL HG12 1 1 
       30 50172 1 1 82 VAL HG13 H   88.419 -10.270   3.202 1.00 . A C .  82 VAL HG13 1 1 
       30 50173 1 1 82 VAL HG21 H   86.338  -7.693   2.740 1.00 . A C .  82 VAL HG21 1 1 
       30 50174 1 1 82 VAL HG22 H   85.747  -9.346   2.914 1.00 . A C .  82 VAL HG22 1 1 
       30 50175 1 1 82 VAL HG23 H   85.444  -8.454   1.423 1.00 . A C .  82 VAL HG23 1 1 
       30 50176 1 1 82 VAL N    N   88.215  -6.844   1.276 1.00 . A C .  82 VAL N    1 1 
       30 50177 1 1 82 VAL O    O   90.518  -9.542   1.844 1.00 . A C .  82 VAL O    1 1 
       30 50178 1 1 83 ARG C    C   92.670  -7.877  -0.058 1.00 . A C .  83 ARG C    1 1 
       30 50179 1 1 83 ARG CA   C   91.442  -8.618  -0.578 1.00 . A C .  83 ARG CA   1 1 
       30 50180 1 1 83 ARG CB   C   91.330  -8.398  -2.088 1.00 . A C .  83 ARG CB   1 1 
       30 50181 1 1 83 ARG CD   C   90.518  -9.603  -4.119 1.00 . A C .  83 ARG CD   1 1 
       30 50182 1 1 83 ARG CG   C   91.274  -9.752  -2.798 1.00 . A C .  83 ARG CG   1 1 
       30 50183 1 1 83 ARG CZ   C   90.957  -8.641  -6.307 1.00 . A C .  83 ARG CZ   1 1 
       30 50184 1 1 83 ARG H    H   89.670  -7.475  -0.328 1.00 . A C .  83 ARG H    1 1 
       30 50185 1 1 83 ARG HA   H   91.567  -9.674  -0.391 1.00 . A C .  83 ARG HA   1 1 
       30 50186 1 1 83 ARG HB2  H   90.431  -7.839  -2.304 1.00 . A C .  83 ARG HB2  1 1 
       30 50187 1 1 83 ARG HB3  H   92.190  -7.847  -2.436 1.00 . A C .  83 ARG HB3  1 1 
       30 50188 1 1 83 ARG HD2  H   90.460 -10.564  -4.607 1.00 . A C .  83 ARG HD2  1 1 
       30 50189 1 1 83 ARG HD3  H   89.518  -9.247  -3.918 1.00 . A C .  83 ARG HD3  1 1 
       30 50190 1 1 83 ARG HE   H   91.850  -8.030  -4.622 1.00 . A C .  83 ARG HE   1 1 
       30 50191 1 1 83 ARG HG2  H   92.279 -10.098  -2.994 1.00 . A C .  83 ARG HG2  1 1 
       30 50192 1 1 83 ARG HG3  H   90.762 -10.467  -2.172 1.00 . A C .  83 ARG HG3  1 1 
       30 50193 1 1 83 ARG HH11 H   89.619 -10.128  -6.233 1.00 . A C .  83 ARG HH11 1 1 
       30 50194 1 1 83 ARG HH12 H   89.911  -9.462  -7.805 1.00 . A C .  83 ARG HH12 1 1 
       30 50195 1 1 83 ARG HH21 H   92.236  -7.148  -6.681 1.00 . A C .  83 ARG HH21 1 1 
       30 50196 1 1 83 ARG HH22 H   91.393  -7.775  -8.058 1.00 . A C .  83 ARG HH22 1 1 
       30 50197 1 1 83 ARG N    N   90.229  -8.161   0.095 1.00 . A C .  83 ARG N    1 1 
       30 50198 1 1 83 ARG NE   N   91.201  -8.660  -5.000 1.00 . A C .  83 ARG NE   1 1 
       30 50199 1 1 83 ARG NH1  N   90.095  -9.476  -6.822 1.00 . A C .  83 ARG NH1  1 1 
       30 50200 1 1 83 ARG NH2  N   91.577  -7.788  -7.076 1.00 . A C .  83 ARG NH2  1 1 
       30 50201 1 1 83 ARG O    O   93.753  -8.451   0.059 1.00 . A C .  83 ARG O    1 1 
       30 50202 1 1 84 CYS C    C   93.766  -5.946   2.251 1.00 . A C .  84 CYS C    1 1 
       30 50203 1 1 84 CYS CA   C   93.603  -5.781   0.742 1.00 . A C .  84 CYS CA   1 1 
       30 50204 1 1 84 CYS CB   C   93.365  -4.303   0.426 1.00 . A C .  84 CYS CB   1 1 
       30 50205 1 1 84 CYS H    H   91.612  -6.186   0.126 1.00 . A C .  84 CYS H    1 1 
       30 50206 1 1 84 CYS HA   H   94.513  -6.097   0.256 1.00 . A C .  84 CYS HA   1 1 
       30 50207 1 1 84 CYS HB2  H   94.263  -3.741   0.635 1.00 . A C .  84 CYS HB2  1 1 
       30 50208 1 1 84 CYS HB3  H   93.108  -4.196  -0.618 1.00 . A C .  84 CYS HB3  1 1 
       30 50209 1 1 84 CYS HG   H   92.299  -2.858   1.857 1.00 . A C .  84 CYS HG   1 1 
       30 50210 1 1 84 CYS N    N   92.495  -6.594   0.244 1.00 . A C .  84 CYS N    1 1 
       30 50211 1 1 84 CYS O    O   94.878  -5.896   2.777 1.00 . A C .  84 CYS O    1 1 
       30 50212 1 1 84 CYS SG   S   92.009  -3.677   1.448 1.00 . A C .  84 CYS SG   1 1 
       30 50213 1 1 85 MET C    C   92.916  -7.762   4.775 1.00 . A C .  85 MET C    1 1 
       30 50214 1 1 85 MET CA   C   92.681  -6.301   4.395 1.00 . A C .  85 MET CA   1 1 
       30 50215 1 1 85 MET CB   C   91.366  -5.824   5.019 1.00 . A C .  85 MET CB   1 1 
       30 50216 1 1 85 MET CE   C   88.820  -4.483   4.799 1.00 . A C .  85 MET CE   1 1 
       30 50217 1 1 85 MET CG   C   90.244  -6.800   4.663 1.00 . A C .  85 MET CG   1 1 
       30 50218 1 1 85 MET H    H   91.786  -6.164   2.475 1.00 . A C .  85 MET H    1 1 
       30 50219 1 1 85 MET HA   H   93.489  -5.704   4.793 1.00 . A C .  85 MET HA   1 1 
       30 50220 1 1 85 MET HB2  H   91.475  -5.776   6.093 1.00 . A C .  85 MET HB2  1 1 
       30 50221 1 1 85 MET HB3  H   91.123  -4.844   4.637 1.00 . A C .  85 MET HB3  1 1 
       30 50222 1 1 85 MET HE1  H   87.874  -3.979   4.946 1.00 . A C .  85 MET HE1  1 1 
       30 50223 1 1 85 MET HE2  H   89.079  -4.459   3.753 1.00 . A C .  85 MET HE2  1 1 
       30 50224 1 1 85 MET HE3  H   89.592  -3.985   5.370 1.00 . A C .  85 MET HE3  1 1 
       30 50225 1 1 85 MET HG2  H   90.160  -6.877   3.590 1.00 . A C .  85 MET HG2  1 1 
       30 50226 1 1 85 MET HG3  H   90.469  -7.772   5.076 1.00 . A C .  85 MET HG3  1 1 
       30 50227 1 1 85 MET N    N   92.646  -6.137   2.944 1.00 . A C .  85 MET N    1 1 
       30 50228 1 1 85 MET O    O   92.958  -8.110   5.955 1.00 . A C .  85 MET O    1 1 
       30 50229 1 1 85 MET SD   S   88.678  -6.201   5.350 1.00 . A C .  85 MET SD   1 1 
       30 50230 1 1 86 LYS C    C   94.308 -10.589   2.999 1.00 . A C .  86 LYS C    1 1 
       30 50231 1 1 86 LYS CA   C   93.310 -10.036   4.010 1.00 . A C .  86 LYS CA   1 1 
       30 50232 1 1 86 LYS CB   C   92.005 -10.829   3.905 1.00 . A C .  86 LYS CB   1 1 
       30 50233 1 1 86 LYS CD   C   90.086 -11.127   5.478 1.00 . A C .  86 LYS CD   1 1 
       30 50234 1 1 86 LYS CE   C   90.100 -10.747   6.960 1.00 . A C .  86 LYS CE   1 1 
       30 50235 1 1 86 LYS CG   C   90.902 -10.107   4.682 1.00 . A C .  86 LYS CG   1 1 
       30 50236 1 1 86 LYS H    H   93.035  -8.285   2.842 1.00 . A C .  86 LYS H    1 1 
       30 50237 1 1 86 LYS HA   H   93.713 -10.158   5.005 1.00 . A C .  86 LYS HA   1 1 
       30 50238 1 1 86 LYS HB2  H   91.719 -10.915   2.867 1.00 . A C .  86 LYS HB2  1 1 
       30 50239 1 1 86 LYS HB3  H   92.148 -11.815   4.321 1.00 . A C .  86 LYS HB3  1 1 
       30 50240 1 1 86 LYS HD2  H   89.067 -11.134   5.116 1.00 . A C .  86 LYS HD2  1 1 
       30 50241 1 1 86 LYS HD3  H   90.518 -12.109   5.356 1.00 . A C .  86 LYS HD3  1 1 
       30 50242 1 1 86 LYS HE2  H   91.119 -10.579   7.278 1.00 . A C .  86 LYS HE2  1 1 
       30 50243 1 1 86 LYS HE3  H   89.525  -9.844   7.105 1.00 . A C .  86 LYS HE3  1 1 
       30 50244 1 1 86 LYS HG2  H   91.349  -9.395   5.361 1.00 . A C .  86 LYS HG2  1 1 
       30 50245 1 1 86 LYS HG3  H   90.254  -9.589   3.992 1.00 . A C .  86 LYS HG3  1 1 
       30 50246 1 1 86 LYS HZ1  H   90.003 -12.738   7.562 1.00 . A C .  86 LYS HZ1  1 1 
       30 50247 1 1 86 LYS HZ2  H   88.498 -11.953   7.522 1.00 . A C .  86 LYS HZ2  1 1 
       30 50248 1 1 86 LYS HZ3  H   89.595 -11.629   8.778 1.00 . A C .  86 LYS HZ3  1 1 
       30 50249 1 1 86 LYS N    N   93.074  -8.615   3.764 1.00 . A C .  86 LYS N    1 1 
       30 50250 1 1 86 LYS NZ   N   89.504 -11.850   7.766 1.00 . A C .  86 LYS NZ   1 1 
       30 50251 1 1 86 LYS O    O   94.423 -11.801   2.815 1.00 . A C .  86 LYS O    1 1 
       30 50252 1 1 87 ASP C    C   96.339  -8.914   0.421 1.00 . A C .  87 ASP C    1 1 
       30 50253 1 1 87 ASP CA   C   96.017 -10.084   1.346 1.00 . A C .  87 ASP CA   1 1 
       30 50254 1 1 87 ASP CB   C   95.492 -11.252   0.510 1.00 . A C .  87 ASP CB   1 1 
       30 50255 1 1 87 ASP CG   C   96.284 -12.513   0.841 1.00 . A C .  87 ASP CG   1 1 
       30 50256 1 1 87 ASP H    H   94.892  -8.731   2.531 1.00 . A C .  87 ASP H    1 1 
       30 50257 1 1 87 ASP HA   H   96.921 -10.392   1.851 1.00 . A C .  87 ASP HA   1 1 
       30 50258 1 1 87 ASP HB2  H   94.448 -11.413   0.732 1.00 . A C .  87 ASP HB2  1 1 
       30 50259 1 1 87 ASP HB3  H   95.606 -11.023  -0.539 1.00 . A C .  87 ASP HB3  1 1 
       30 50260 1 1 87 ASP N    N   95.029  -9.683   2.343 1.00 . A C .  87 ASP N    1 1 
       30 50261 1 1 87 ASP O    O   96.154  -8.995  -0.793 1.00 . A C .  87 ASP O    1 1 
       30 50262 1 1 87 ASP OD1  O   97.489 -12.497   0.654 1.00 . A C .  87 ASP OD1  1 1 
       30 50263 1 1 87 ASP OD2  O   95.673 -13.476   1.276 1.00 . A C .  87 ASP OD2  1 1 
       30 50264 1 1 88 ASP C    C   98.293  -6.950  -0.745 1.00 . A C .  88 ASP C    1 1 
       30 50265 1 1 88 ASP CA   C   97.168  -6.637   0.235 1.00 . A C .  88 ASP CA   1 1 
       30 50266 1 1 88 ASP CB   C   97.616  -5.504   1.162 1.00 . A C .  88 ASP CB   1 1 
       30 50267 1 1 88 ASP CG   C   98.061  -4.307   0.328 1.00 . A C .  88 ASP CG   1 1 
       30 50268 1 1 88 ASP H    H   96.948  -7.819   1.984 1.00 . A C .  88 ASP H    1 1 
       30 50269 1 1 88 ASP HA   H   96.299  -6.312  -0.318 1.00 . A C .  88 ASP HA   1 1 
       30 50270 1 1 88 ASP HB2  H   96.794  -5.214   1.799 1.00 . A C .  88 ASP HB2  1 1 
       30 50271 1 1 88 ASP HB3  H   98.441  -5.843   1.770 1.00 . A C .  88 ASP HB3  1 1 
       30 50272 1 1 88 ASP N    N   96.822  -7.825   1.012 1.00 . A C .  88 ASP N    1 1 
       30 50273 1 1 88 ASP O    O   99.467  -6.982  -0.375 1.00 . A C .  88 ASP O    1 1 
       30 50274 1 1 88 ASP OD1  O   97.804  -4.311  -0.864 1.00 . A C .  88 ASP OD1  1 1 
       30 50275 1 1 88 ASP OD2  O   98.651  -3.403   0.896 1.00 . A C .  88 ASP OD2  1 1 
       30 50276 1 1 89 SER C    C   98.971  -6.373  -4.065 1.00 . A C .  89 SER C    1 1 
       30 50277 1 1 89 SER CA   C   98.910  -7.493  -3.031 1.00 . A C .  89 SER CA   1 1 
       30 50278 1 1 89 SER CB   C   98.554  -8.801  -3.737 1.00 . A C .  89 SER CB   1 1 
       30 50279 1 1 89 SER H    H   96.972  -7.143  -2.239 1.00 . A C .  89 SER H    1 1 
       30 50280 1 1 89 SER HA   H   99.879  -7.597  -2.568 1.00 . A C .  89 SER HA   1 1 
       30 50281 1 1 89 SER HB2  H   97.520  -8.781  -4.037 1.00 . A C .  89 SER HB2  1 1 
       30 50282 1 1 89 SER HB3  H   99.179  -8.918  -4.612 1.00 . A C .  89 SER HB3  1 1 
       30 50283 1 1 89 SER HG   H   99.618  -9.771  -2.426 1.00 . A C .  89 SER HG   1 1 
       30 50284 1 1 89 SER N    N   97.922  -7.182  -2.001 1.00 . A C .  89 SER N    1 1 
       30 50285 1 1 89 SER O    O   99.961  -6.302  -4.775 1.00 . A C .  89 SER O    1 1 
       30 50286 1 1 89 SER OXT  O   98.027  -5.602  -4.132 1.00 . A C .  89 SER OXT  1 1 
       30 50287 1 1 89 SER OG   O   98.761  -9.888  -2.843 1.00 . A C .  89 SER OG   1 1 
       30 50288 2 2  1 ARG C    C   91.903   3.493   5.361 1.00 . B I . 147 ARG C    1 1 
       30 50289 2 2  1 ARG CA   C   92.860   4.679   5.303 1.00 . B I . 147 ARG CA   1 1 
       30 50290 2 2  1 ARG CB   C   92.387   5.763   6.275 1.00 . B I . 147 ARG CB   1 1 
       30 50291 2 2  1 ARG CD   C   93.977   7.322   7.410 1.00 . B I . 147 ARG CD   1 1 
       30 50292 2 2  1 ARG CG   C   93.399   5.906   7.413 1.00 . B I . 147 ARG CG   1 1 
       30 50293 2 2  1 ARG CZ   C   96.088   8.374   7.997 1.00 . B I . 147 ARG CZ   1 1 
       30 50294 2 2  1 ARG H1   H   92.013   4.969   3.422 1.00 . B I . 147 ARG H1   1 1 
       30 50295 2 2  1 ARG H2   H   93.706   4.835   3.407 1.00 . B I . 147 ARG H2   1 1 
       30 50296 2 2  1 ARG H3   H   92.969   6.264   3.956 1.00 . B I . 147 ARG H3   1 1 
       30 50297 2 2  1 ARG HA   H   93.852   4.355   5.582 1.00 . B I . 147 ARG HA   1 1 
       30 50298 2 2  1 ARG HB2  H   92.299   6.703   5.749 1.00 . B I . 147 ARG HB2  1 1 
       30 50299 2 2  1 ARG HB3  H   91.426   5.487   6.683 1.00 . B I . 147 ARG HB3  1 1 
       30 50300 2 2  1 ARG HD2  H   94.161   7.629   6.392 1.00 . B I . 147 ARG HD2  1 1 
       30 50301 2 2  1 ARG HD3  H   93.264   7.997   7.861 1.00 . B I . 147 ARG HD3  1 1 
       30 50302 2 2  1 ARG HE   H   95.442   6.652   8.791 1.00 . B I . 147 ARG HE   1 1 
       30 50303 2 2  1 ARG HG2  H   92.908   5.718   8.357 1.00 . B I . 147 ARG HG2  1 1 
       30 50304 2 2  1 ARG HG3  H   94.198   5.193   7.276 1.00 . B I . 147 ARG HG3  1 1 
       30 50305 2 2  1 ARG HH11 H   94.971   9.313   6.627 1.00 . B I . 147 ARG HH11 1 1 
       30 50306 2 2  1 ARG HH12 H   96.465  10.087   7.032 1.00 . B I . 147 ARG HH12 1 1 
       30 50307 2 2  1 ARG HH21 H   97.407   7.665   9.326 1.00 . B I . 147 ARG HH21 1 1 
       30 50308 2 2  1 ARG HH22 H   97.842   9.157   8.561 1.00 . B I . 147 ARG HH22 1 1 
       30 50309 2 2  1 ARG N    N   92.889   5.228   3.917 1.00 . B I . 147 ARG N    1 1 
       30 50310 2 2  1 ARG NE   N   95.230   7.370   8.158 1.00 . B I . 147 ARG NE   1 1 
       30 50311 2 2  1 ARG NH1  N   95.820   9.333   7.153 1.00 . B I . 147 ARG NH1  1 1 
       30 50312 2 2  1 ARG NH2  N   97.199   8.400   8.681 1.00 . B I . 147 ARG NH2  1 1 
       30 50313 2 2  1 ARG O    O   90.691   3.659   5.499 1.00 . B I . 147 ARG O    1 1 
       30 50314 2 2  2 ILE C    C   91.738   0.429   6.672 1.00 . B I . 148 ILE C    1 1 
       30 50315 2 2  2 ILE CA   C   91.656   1.077   5.294 1.00 . B I . 148 ILE CA   1 1 
       30 50316 2 2  2 ILE CB   C   92.142   0.077   4.244 1.00 . B I . 148 ILE CB   1 1 
       30 50317 2 2  2 ILE CD1  C   90.856   1.125   2.371 1.00 . B I . 148 ILE CD1  1 1 
       30 50318 2 2  2 ILE CG1  C   92.254   0.777   2.888 1.00 . B I . 148 ILE CG1  1 1 
       30 50319 2 2  2 ILE CG2  C   91.148  -1.080   4.139 1.00 . B I . 148 ILE CG2  1 1 
       30 50320 2 2  2 ILE H    H   93.435   2.221   5.145 1.00 . B I . 148 ILE H    1 1 
       30 50321 2 2  2 ILE HA   H   90.627   1.331   5.085 1.00 . B I . 148 ILE HA   1 1 
       30 50322 2 2  2 ILE HB   H   93.109  -0.306   4.534 1.00 . B I . 148 ILE HB   1 1 
       30 50323 2 2  2 ILE HD11 H   90.919   1.972   1.703 1.00 . B I . 148 ILE HD11 1 1 
       30 50324 2 2  2 ILE HD12 H   90.214   1.371   3.204 1.00 . B I . 148 ILE HD12 1 1 
       30 50325 2 2  2 ILE HD13 H   90.448   0.278   1.839 1.00 . B I . 148 ILE HD13 1 1 
       30 50326 2 2  2 ILE HG12 H   92.833   1.683   2.997 1.00 . B I . 148 ILE HG12 1 1 
       30 50327 2 2  2 ILE HG13 H   92.742   0.120   2.183 1.00 . B I . 148 ILE HG13 1 1 
       30 50328 2 2  2 ILE HG21 H   91.657  -2.011   4.340 1.00 . B I . 148 ILE HG21 1 1 
       30 50329 2 2  2 ILE HG22 H   90.730  -1.107   3.143 1.00 . B I . 148 ILE HG22 1 1 
       30 50330 2 2  2 ILE HG23 H   90.355  -0.940   4.858 1.00 . B I . 148 ILE HG23 1 1 
       30 50331 2 2  2 ILE N    N   92.464   2.292   5.253 1.00 . B I . 148 ILE N    1 1 
       30 50332 2 2  2 ILE O    O   91.705  -0.795   6.802 1.00 . B I . 148 ILE O    1 1 
       30 50333 2 2  3 SER C    C   90.549   0.405   9.596 1.00 . B I . 149 SER C    1 1 
       30 50334 2 2  3 SER CA   C   91.935   0.768   9.068 1.00 . B I . 149 SER CA   1 1 
       30 50335 2 2  3 SER CB   C   92.555   1.825   9.981 1.00 . B I . 149 SER CB   1 1 
       30 50336 2 2  3 SER H    H   91.868   2.232   7.534 1.00 . B I . 149 SER H    1 1 
       30 50337 2 2  3 SER HA   H   92.558  -0.113   9.082 1.00 . B I . 149 SER HA   1 1 
       30 50338 2 2  3 SER HB2  H   92.187   1.698  10.986 1.00 . B I . 149 SER HB2  1 1 
       30 50339 2 2  3 SER HB3  H   93.632   1.715   9.978 1.00 . B I . 149 SER HB3  1 1 
       30 50340 2 2  3 SER HG   H   91.272   3.093   9.250 1.00 . B I . 149 SER HG   1 1 
       30 50341 2 2  3 SER N    N   91.847   1.266   7.699 1.00 . B I . 149 SER N    1 1 
       30 50342 2 2  3 SER O    O   90.417  -0.251  10.629 1.00 . B I . 149 SER O    1 1 
       30 50343 2 2  3 SER OG   O   92.195   3.118   9.512 1.00 . B I . 149 SER OG   1 1 
       30 50344 2 2  4 ALA C    C   87.640   1.618  10.258 1.00 . B I . 150 ALA C    1 1 
       30 50345 2 2  4 ALA CA   C   88.139   0.568   9.269 1.00 . B I . 150 ALA CA   1 1 
       30 50346 2 2  4 ALA CB   C   88.027  -0.815   9.913 1.00 . B I . 150 ALA CB   1 1 
       30 50347 2 2  4 ALA H    H   89.689   1.364   8.060 1.00 . B I . 150 ALA H    1 1 
       30 50348 2 2  4 ALA HA   H   87.512   0.592   8.389 1.00 . B I . 150 ALA HA   1 1 
       30 50349 2 2  4 ALA HB1  H   88.283  -0.746  10.960 1.00 . B I . 150 ALA HB1  1 1 
       30 50350 2 2  4 ALA HB2  H   88.704  -1.498   9.422 1.00 . B I . 150 ALA HB2  1 1 
       30 50351 2 2  4 ALA HB3  H   87.015  -1.178   9.814 1.00 . B I . 150 ALA HB3  1 1 
       30 50352 2 2  4 ALA N    N   89.519   0.844   8.873 1.00 . B I . 150 ALA N    1 1 
       30 50353 2 2  4 ALA O    O   86.438   1.748  10.492 1.00 . B I . 150 ALA O    1 1 
       30 50354 2 2  5 ASP C    C   87.851   4.697  11.083 1.00 . B I . 151 ASP C    1 1 
       30 50355 2 2  5 ASP CA   C   88.218   3.402  11.801 1.00 . B I . 151 ASP CA   1 1 
       30 50356 2 2  5 ASP CB   C   89.387   3.671  12.751 1.00 . B I . 151 ASP CB   1 1 
       30 50357 2 2  5 ASP CG   C   88.959   4.674  13.816 1.00 . B I . 151 ASP CG   1 1 
       30 50358 2 2  5 ASP H    H   89.517   2.220  10.613 1.00 . B I . 151 ASP H    1 1 
       30 50359 2 2  5 ASP HA   H   87.369   3.068  12.378 1.00 . B I . 151 ASP HA   1 1 
       30 50360 2 2  5 ASP HB2  H   89.684   2.746  13.226 1.00 . B I . 151 ASP HB2  1 1 
       30 50361 2 2  5 ASP HB3  H   90.220   4.073  12.194 1.00 . B I . 151 ASP HB3  1 1 
       30 50362 2 2  5 ASP N    N   88.575   2.366  10.837 1.00 . B I . 151 ASP N    1 1 
       30 50363 2 2  5 ASP O    O   86.887   5.372  11.444 1.00 . B I . 151 ASP O    1 1 
       30 50364 2 2  5 ASP OD1  O   88.598   5.780  13.449 1.00 . B I . 151 ASP OD1  1 1 
       30 50365 2 2  5 ASP OD2  O   88.999   4.323  14.984 1.00 . B I . 151 ASP OD2  1 1 
       30 50366 2 2  6 ALA C    C   86.963   6.251   8.735 1.00 . B I . 152 ALA C    1 1 
       30 50367 2 2  6 ALA CA   C   88.384   6.251   9.292 1.00 . B I . 152 ALA CA   1 1 
       30 50368 2 2  6 ALA CB   C   89.374   6.362   8.132 1.00 . B I . 152 ALA CB   1 1 
       30 50369 2 2  6 ALA H    H   89.386   4.457   9.819 1.00 . B I . 152 ALA H    1 1 
       30 50370 2 2  6 ALA HA   H   88.507   7.106   9.939 1.00 . B I . 152 ALA HA   1 1 
       30 50371 2 2  6 ALA HB1  H   89.262   7.323   7.652 1.00 . B I . 152 ALA HB1  1 1 
       30 50372 2 2  6 ALA HB2  H   89.178   5.577   7.416 1.00 . B I . 152 ALA HB2  1 1 
       30 50373 2 2  6 ALA HB3  H   90.382   6.261   8.508 1.00 . B I . 152 ALA HB3  1 1 
       30 50374 2 2  6 ALA N    N   88.632   5.034  10.060 1.00 . B I . 152 ALA N    1 1 
       30 50375 2 2  6 ALA O    O   86.251   7.253   8.807 1.00 . B I . 152 ALA O    1 1 
       30 50376 2 2  7 MET C    C   84.185   4.772   8.710 1.00 . B I . 153 MET C    1 1 
       30 50377 2 2  7 MET CA   C   85.221   4.984   7.609 1.00 . B I . 153 MET CA   1 1 
       30 50378 2 2  7 MET CB   C   85.164   3.801   6.641 1.00 . B I . 153 MET CB   1 1 
       30 50379 2 2  7 MET CE   C   84.647   1.470   4.979 1.00 . B I . 153 MET CE   1 1 
       30 50380 2 2  7 MET CG   C   85.215   2.491   7.431 1.00 . B I . 153 MET CG   1 1 
       30 50381 2 2  7 MET H    H   87.172   4.347   8.150 1.00 . B I . 153 MET H    1 1 
       30 50382 2 2  7 MET HA   H   84.981   5.888   7.070 1.00 . B I . 153 MET HA   1 1 
       30 50383 2 2  7 MET HB2  H   84.246   3.844   6.072 1.00 . B I . 153 MET HB2  1 1 
       30 50384 2 2  7 MET HB3  H   86.007   3.845   5.968 1.00 . B I . 153 MET HB3  1 1 
       30 50385 2 2  7 MET HE1  H   84.707   2.512   4.696 1.00 . B I . 153 MET HE1  1 1 
       30 50386 2 2  7 MET HE2  H   83.639   1.241   5.284 1.00 . B I . 153 MET HE2  1 1 
       30 50387 2 2  7 MET HE3  H   84.917   0.847   4.138 1.00 . B I . 153 MET HE3  1 1 
       30 50388 2 2  7 MET HG2  H   85.898   2.598   8.261 1.00 . B I . 153 MET HG2  1 1 
       30 50389 2 2  7 MET HG3  H   84.228   2.258   7.805 1.00 . B I . 153 MET HG3  1 1 
       30 50390 2 2  7 MET N    N   86.560   5.112   8.179 1.00 . B I . 153 MET N    1 1 
       30 50391 2 2  7 MET O    O   82.984   4.731   8.447 1.00 . B I . 153 MET O    1 1 
       30 50392 2 2  7 MET SD   S   85.783   1.154   6.351 1.00 . B I . 153 MET SD   1 1 
       30 50393 2 2  8 MET C    C   83.253   5.752  11.618 1.00 . B I . 154 MET C    1 1 
       30 50394 2 2  8 MET CA   C   83.769   4.420  11.080 1.00 . B I . 154 MET CA   1 1 
       30 50395 2 2  8 MET CB   C   84.501   3.680  12.202 1.00 . B I . 154 MET CB   1 1 
       30 50396 2 2  8 MET CE   C   81.801   2.138  14.601 1.00 . B I . 154 MET CE   1 1 
       30 50397 2 2  8 MET CG   C   83.665   2.484  12.660 1.00 . B I . 154 MET CG   1 1 
       30 50398 2 2  8 MET H    H   85.630   4.671  10.096 1.00 . B I . 154 MET H    1 1 
       30 50399 2 2  8 MET HA   H   82.929   3.822  10.758 1.00 . B I . 154 MET HA   1 1 
       30 50400 2 2  8 MET HB2  H   85.459   3.334  11.840 1.00 . B I . 154 MET HB2  1 1 
       30 50401 2 2  8 MET HB3  H   84.653   4.350  13.035 1.00 . B I . 154 MET HB3  1 1 
       30 50402 2 2  8 MET HE1  H   81.646   1.091  14.825 1.00 . B I . 154 MET HE1  1 1 
       30 50403 2 2  8 MET HE2  H   81.317   2.379  13.668 1.00 . B I . 154 MET HE2  1 1 
       30 50404 2 2  8 MET HE3  H   81.381   2.746  15.390 1.00 . B I . 154 MET HE3  1 1 
       30 50405 2 2  8 MET HG2  H   82.669   2.564  12.250 1.00 . B I . 154 MET HG2  1 1 
       30 50406 2 2  8 MET HG3  H   84.124   1.570  12.314 1.00 . B I . 154 MET HG3  1 1 
       30 50407 2 2  8 MET N    N   84.663   4.633   9.945 1.00 . B I . 154 MET N    1 1 
       30 50408 2 2  8 MET O    O   82.206   5.814  12.263 1.00 . B I . 154 MET O    1 1 
       30 50409 2 2  8 MET SD   S   83.574   2.468  14.467 1.00 . B I . 154 MET SD   1 1 
       30 50410 2 2  9 GLN C    C   82.653   8.809  10.846 1.00 . B I . 155 GLN C    1 1 
       30 50411 2 2  9 GLN CA   C   83.621   8.146  11.822 1.00 . B I . 155 GLN CA   1 1 
       30 50412 2 2  9 GLN CB   C   84.856   9.034  11.975 1.00 . B I . 155 GLN CB   1 1 
       30 50413 2 2  9 GLN CD   C   85.678  11.263  12.733 1.00 . B I . 155 GLN CD   1 1 
       30 50414 2 2  9 GLN CG   C   84.452  10.366  12.609 1.00 . B I . 155 GLN CG   1 1 
       30 50415 2 2  9 GLN H    H   84.832   6.707  10.840 1.00 . B I . 155 GLN H    1 1 
       30 50416 2 2  9 GLN HA   H   83.139   8.053  12.784 1.00 . B I . 155 GLN HA   1 1 
       30 50417 2 2  9 GLN HB2  H   85.580   8.539  12.606 1.00 . B I . 155 GLN HB2  1 1 
       30 50418 2 2  9 GLN HB3  H   85.290   9.218  11.004 1.00 . B I . 155 GLN HB3  1 1 
       30 50419 2 2  9 GLN HE21 H   84.934  12.310  14.248 1.00 . B I . 155 GLN HE21 1 1 
       30 50420 2 2  9 GLN HE22 H   86.484  12.776  13.737 1.00 . B I . 155 GLN HE22 1 1 
       30 50421 2 2  9 GLN HG2  H   83.711  10.850  11.989 1.00 . B I . 155 GLN HG2  1 1 
       30 50422 2 2  9 GLN HG3  H   84.039  10.186  13.590 1.00 . B I . 155 GLN HG3  1 1 
       30 50423 2 2  9 GLN N    N   84.005   6.816  11.353 1.00 . B I . 155 GLN N    1 1 
       30 50424 2 2  9 GLN NE2  N   85.701  12.194  13.649 1.00 . B I . 155 GLN NE2  1 1 
       30 50425 2 2  9 GLN O    O   81.810   9.615  11.237 1.00 . B I . 155 GLN O    1 1 
       30 50426 2 2  9 GLN OE1  O   86.641  11.118  11.980 1.00 . B I . 155 GLN OE1  1 1 
       30 50427 2 2 10 ALA C    C   80.491   8.532   8.684 1.00 . B I . 156 ALA C    1 1 
       30 50428 2 2 10 ALA CA   C   81.924   9.042   8.541 1.00 . B I . 156 ALA CA   1 1 
       30 50429 2 2 10 ALA CB   C   82.443   8.687   7.146 1.00 . B I . 156 ALA CB   1 1 
       30 50430 2 2 10 ALA H    H   83.481   7.822   9.312 1.00 . B I . 156 ALA H    1 1 
       30 50431 2 2 10 ALA HA   H   81.924  10.116   8.647 1.00 . B I . 156 ALA HA   1 1 
       30 50432 2 2 10 ALA HB1  H   81.617   8.656   6.450 1.00 . B I . 156 ALA HB1  1 1 
       30 50433 2 2 10 ALA HB2  H   82.925   7.721   7.176 1.00 . B I . 156 ALA HB2  1 1 
       30 50434 2 2 10 ALA HB3  H   83.155   9.434   6.826 1.00 . B I . 156 ALA HB3  1 1 
       30 50435 2 2 10 ALA N    N   82.788   8.466   9.568 1.00 . B I . 156 ALA N    1 1 
       30 50436 2 2 10 ALA O    O   79.587   8.985   7.982 1.00 . B I . 156 ALA O    1 1 
       30 50437 2 2 11 LEU C    C   78.794   6.579  11.270 1.00 . B I . 157 LEU C    1 1 
       30 50438 2 2 11 LEU CA   C   78.959   7.027   9.819 1.00 . B I . 157 LEU CA   1 1 
       30 50439 2 2 11 LEU CB   C   78.688   5.832   8.888 1.00 . B I . 157 LEU CB   1 1 
       30 50440 2 2 11 LEU CD1  C   80.829   5.984   7.577 1.00 . B I . 157 LEU CD1  1 1 
       30 50441 2 2 11 LEU CD2  C   80.799   4.793   9.778 1.00 . B I . 157 LEU CD2  1 1 
       30 50442 2 2 11 LEU CG   C   79.992   5.109   8.515 1.00 . B I . 157 LEU CG   1 1 
       30 50443 2 2 11 LEU H    H   81.044   7.262  10.132 1.00 . B I . 157 LEU H    1 1 
       30 50444 2 2 11 LEU HA   H   78.227   7.794   9.612 1.00 . B I . 157 LEU HA   1 1 
       30 50445 2 2 11 LEU HB2  H   78.029   5.137   9.386 1.00 . B I . 157 LEU HB2  1 1 
       30 50446 2 2 11 LEU HB3  H   78.211   6.188   7.986 1.00 . B I . 157 LEU HB3  1 1 
       30 50447 2 2 11 LEU HD11 H   81.215   5.380   6.769 1.00 . B I . 157 LEU HD11 1 1 
       30 50448 2 2 11 LEU HD12 H   81.651   6.417   8.127 1.00 . B I . 157 LEU HD12 1 1 
       30 50449 2 2 11 LEU HD13 H   80.211   6.772   7.173 1.00 . B I . 157 LEU HD13 1 1 
       30 50450 2 2 11 LEU HD21 H   81.245   3.814   9.681 1.00 . B I . 157 LEU HD21 1 1 
       30 50451 2 2 11 LEU HD22 H   80.147   4.805  10.636 1.00 . B I . 157 LEU HD22 1 1 
       30 50452 2 2 11 LEU HD23 H   81.577   5.530   9.904 1.00 . B I . 157 LEU HD23 1 1 
       30 50453 2 2 11 LEU HG   H   79.749   4.186   8.008 1.00 . B I . 157 LEU HG   1 1 
       30 50454 2 2 11 LEU N    N   80.291   7.586   9.599 1.00 . B I . 157 LEU N    1 1 
       30 50455 2 2 11 LEU O    O   78.381   5.452  11.545 1.00 . B I . 157 LEU O    1 1 
       30 50456 2 2 12 LEU C    C   77.563   6.831  13.981 1.00 . B I . 158 LEU C    1 1 
       30 50457 2 2 12 LEU CA   C   79.006   7.170  13.619 1.00 . B I . 158 LEU CA   1 1 
       30 50458 2 2 12 LEU CB   C   79.462   8.361  14.464 1.00 . B I . 158 LEU CB   1 1 
       30 50459 2 2 12 LEU CD1  C   81.884   8.189  15.056 1.00 . B I . 158 LEU CD1  1 1 
       30 50460 2 2 12 LEU CD2  C   80.189   8.608  16.841 1.00 . B I . 158 LEU CD2  1 1 
       30 50461 2 2 12 LEU CG   C   80.460   7.883  15.521 1.00 . B I . 158 LEU CG   1 1 
       30 50462 2 2 12 LEU H    H   79.441   8.361  11.918 1.00 . B I . 158 LEU H    1 1 
       30 50463 2 2 12 LEU HA   H   79.633   6.321  13.847 1.00 . B I . 158 LEU HA   1 1 
       30 50464 2 2 12 LEU HB2  H   79.932   9.096  13.827 1.00 . B I . 158 LEU HB2  1 1 
       30 50465 2 2 12 LEU HB3  H   78.607   8.803  14.954 1.00 . B I . 158 LEU HB3  1 1 
       30 50466 2 2 12 LEU HD11 H   81.855   8.642  14.076 1.00 . B I . 158 LEU HD11 1 1 
       30 50467 2 2 12 LEU HD12 H   82.453   7.272  15.012 1.00 . B I . 158 LEU HD12 1 1 
       30 50468 2 2 12 LEU HD13 H   82.352   8.869  15.753 1.00 . B I . 158 LEU HD13 1 1 
       30 50469 2 2 12 LEU HD21 H   79.324   9.246  16.732 1.00 . B I . 158 LEU HD21 1 1 
       30 50470 2 2 12 LEU HD22 H   81.048   9.208  17.105 1.00 . B I . 158 LEU HD22 1 1 
       30 50471 2 2 12 LEU HD23 H   80.005   7.882  17.619 1.00 . B I . 158 LEU HD23 1 1 
       30 50472 2 2 12 LEU HG   H   80.349   6.818  15.663 1.00 . B I . 158 LEU HG   1 1 
       30 50473 2 2 12 LEU N    N   79.120   7.478  12.195 1.00 . B I . 158 LEU N    1 1 
       30 50474 2 2 12 LEU O    O   77.248   5.697  14.342 1.00 . B I . 158 LEU O    1 1 
       30 50475 2 2 13 GLY C    C   74.482   7.265  12.958 1.00 . B I . 159 GLY C    1 1 
       30 50476 2 2 13 GLY CA   C   75.279   7.632  14.205 1.00 . B I . 159 GLY CA   1 1 
       30 50477 2 2 13 GLY H    H   76.999   8.713  13.592 1.00 . B I . 159 GLY H    1 1 
       30 50478 2 2 13 GLY HA2  H   75.189   6.837  14.932 1.00 . B I . 159 GLY HA2  1 1 
       30 50479 2 2 13 GLY HA3  H   74.879   8.543  14.622 1.00 . B I . 159 GLY HA3  1 1 
       30 50480 2 2 13 GLY N    N   76.690   7.830  13.882 1.00 . B I . 159 GLY N    1 1 
       30 50481 2 2 13 GLY O    O   73.963   6.155  12.839 1.00 . B I . 159 GLY O    1 1 
       30 50482 2 2 14 ALA C    C   72.273   7.401  11.095 1.00 . B I . 160 ALA C    1 1 
       30 50483 2 2 14 ALA CA   C   73.649   7.984  10.792 1.00 . B I . 160 ALA CA   1 1 
       30 50484 2 2 14 ALA CB   C   74.410   7.019   9.879 1.00 . B I . 160 ALA CB   1 1 
       30 50485 2 2 14 ALA H    H   74.822   9.079  12.181 1.00 . B I . 160 ALA H    1 1 
       30 50486 2 2 14 ALA HA   H   73.526   8.926  10.279 1.00 . B I . 160 ALA HA   1 1 
       30 50487 2 2 14 ALA HB1  H   74.696   6.142  10.440 1.00 . B I . 160 ALA HB1  1 1 
       30 50488 2 2 14 ALA HB2  H   75.295   7.507   9.497 1.00 . B I . 160 ALA HB2  1 1 
       30 50489 2 2 14 ALA HB3  H   73.776   6.728   9.055 1.00 . B I . 160 ALA HB3  1 1 
       30 50490 2 2 14 ALA N    N   74.389   8.213  12.030 1.00 . B I . 160 ALA N    1 1 
       30 50491 2 2 14 ALA O    O   72.130   6.200  11.321 1.00 . B I . 160 ALA O    1 1 
       30 50492 2 2 15 ARG C    C   69.630   7.820  12.878 1.00 . B I . 161 ARG C    1 1 
       30 50493 2 2 15 ARG CA   C   69.893   7.842  11.374 1.00 . B I . 161 ARG CA   1 1 
       30 50494 2 2 15 ARG CB   C   69.639   6.445  10.803 1.00 . B I . 161 ARG CB   1 1 
       30 50495 2 2 15 ARG CD   C   68.320   5.531   8.888 1.00 . B I . 161 ARG CD   1 1 
       30 50496 2 2 15 ARG CG   C   68.259   6.402  10.144 1.00 . B I . 161 ARG CG   1 1 
       30 50497 2 2 15 ARG CZ   C   67.856   3.352   9.859 1.00 . B I . 161 ARG CZ   1 1 
       30 50498 2 2 15 ARG H    H   71.443   9.216  10.912 1.00 . B I . 161 ARG H    1 1 
       30 50499 2 2 15 ARG HA   H   69.209   8.537  10.910 1.00 . B I . 161 ARG HA   1 1 
       30 50500 2 2 15 ARG HB2  H   70.397   6.214  10.069 1.00 . B I . 161 ARG HB2  1 1 
       30 50501 2 2 15 ARG HB3  H   69.677   5.719  11.601 1.00 . B I . 161 ARG HB3  1 1 
       30 50502 2 2 15 ARG HD2  H   67.351   5.521   8.415 1.00 . B I . 161 ARG HD2  1 1 
       30 50503 2 2 15 ARG HD3  H   69.046   5.946   8.203 1.00 . B I . 161 ARG HD3  1 1 
       30 50504 2 2 15 ARG HE   H   69.594   3.837   8.988 1.00 . B I . 161 ARG HE   1 1 
       30 50505 2 2 15 ARG HG2  H   67.542   5.986  10.837 1.00 . B I . 161 ARG HG2  1 1 
       30 50506 2 2 15 ARG HG3  H   67.958   7.402   9.872 1.00 . B I . 161 ARG HG3  1 1 
       30 50507 2 2 15 ARG HH11 H   66.389   4.711   9.960 1.00 . B I . 161 ARG HH11 1 1 
       30 50508 2 2 15 ARG HH12 H   66.030   3.167  10.659 1.00 . B I . 161 ARG HH12 1 1 
       30 50509 2 2 15 ARG HH21 H   69.131   1.809   9.902 1.00 . B I . 161 ARG HH21 1 1 
       30 50510 2 2 15 ARG HH22 H   67.584   1.523  10.626 1.00 . B I . 161 ARG HH22 1 1 
       30 50511 2 2 15 ARG N    N   71.264   8.271  11.098 1.00 . B I . 161 ARG N    1 1 
       30 50512 2 2 15 ARG NE   N   68.701   4.163   9.229 1.00 . B I . 161 ARG NE   1 1 
       30 50513 2 2 15 ARG NH1  N   66.666   3.776  10.185 1.00 . B I . 161 ARG NH1  1 1 
       30 50514 2 2 15 ARG NH2  N   68.219   2.133  10.152 1.00 . B I . 161 ARG NH2  1 1 
       30 50515 2 2 15 ARG O    O   68.835   8.604  13.395 1.00 . B I . 161 ARG O    1 1 
       30 50516 2 2 16 ALA C    C   71.339   7.380  15.751 1.00 . B I . 162 ALA C    1 1 
       30 50517 2 2 16 ALA CA   C   70.137   6.789  15.020 1.00 . B I . 162 ALA CA   1 1 
       30 50518 2 2 16 ALA CB   C   69.984   5.321  15.422 1.00 . B I . 162 ALA CB   1 1 
       30 50519 2 2 16 ALA H    H   70.926   6.308  13.108 1.00 . B I . 162 ALA H    1 1 
       30 50520 2 2 16 ALA HA   H   69.248   7.326  15.315 1.00 . B I . 162 ALA HA   1 1 
       30 50521 2 2 16 ALA HB1  H   69.626   4.751  14.577 1.00 . B I . 162 ALA HB1  1 1 
       30 50522 2 2 16 ALA HB2  H   69.278   5.242  16.235 1.00 . B I . 162 ALA HB2  1 1 
       30 50523 2 2 16 ALA HB3  H   70.941   4.933  15.738 1.00 . B I . 162 ALA HB3  1 1 
       30 50524 2 2 16 ALA N    N   70.307   6.909  13.573 1.00 . B I . 162 ALA N    1 1 
       30 50525 2 2 16 ALA O    O   72.488   7.063  15.444 1.00 . B I . 162 ALA O    1 1 
       30 50526 2 2 17 LYS C    C   73.325   9.179  16.619 1.00 . B I . 163 LYS C    1 1 
       30 50527 2 2 17 LYS CA   C   72.116   8.882  17.502 1.00 . B I . 163 LYS CA   1 1 
       30 50528 2 2 17 LYS CB   C   72.552   7.978  18.659 1.00 . B I . 163 LYS CB   1 1 
       30 50529 2 2 17 LYS CD   C   73.123   5.638  19.320 1.00 . B I . 163 LYS CD   1 1 
       30 50530 2 2 17 LYS CE   C   73.424   4.235  18.789 1.00 . B I . 163 LYS CE   1 1 
       30 50531 2 2 17 LYS CG   C   72.672   6.535  18.166 1.00 . B I . 163 LYS CG   1 1 
       30 50532 2 2 17 LYS H    H   70.120   8.456  16.922 1.00 . B I . 163 LYS H    1 1 
       30 50533 2 2 17 LYS HA   H   71.742   9.810  17.907 1.00 . B I . 163 LYS HA   1 1 
       30 50534 2 2 17 LYS HB2  H   73.509   8.312  19.034 1.00 . B I . 163 LYS HB2  1 1 
       30 50535 2 2 17 LYS HB3  H   71.819   8.027  19.449 1.00 . B I . 163 LYS HB3  1 1 
       30 50536 2 2 17 LYS HD2  H   74.013   6.052  19.771 1.00 . B I . 163 LYS HD2  1 1 
       30 50537 2 2 17 LYS HD3  H   72.338   5.579  20.060 1.00 . B I . 163 LYS HD3  1 1 
       30 50538 2 2 17 LYS HE2  H   72.579   3.590  18.976 1.00 . B I . 163 LYS HE2  1 1 
       30 50539 2 2 17 LYS HE3  H   73.611   4.285  17.727 1.00 . B I . 163 LYS HE3  1 1 
       30 50540 2 2 17 LYS HG2  H   71.712   6.199  17.801 1.00 . B I . 163 LYS HG2  1 1 
       30 50541 2 2 17 LYS HG3  H   73.398   6.485  17.369 1.00 . B I . 163 LYS HG3  1 1 
       30 50542 2 2 17 LYS HZ1  H   74.333   3.159  20.323 1.00 . B I . 163 LYS HZ1  1 1 
       30 50543 2 2 17 LYS HZ2  H   75.248   4.477  19.765 1.00 . B I . 163 LYS HZ2  1 1 
       30 50544 2 2 17 LYS HZ3  H   75.142   3.058  18.836 1.00 . B I . 163 LYS HZ3  1 1 
       30 50545 2 2 17 LYS N    N   71.056   8.244  16.723 1.00 . B I . 163 LYS N    1 1 
       30 50546 2 2 17 LYS NZ   N   74.627   3.691  19.480 1.00 . B I . 163 LYS NZ   1 1 
       30 50547 2 2 17 LYS O    O   73.132   9.753  15.560 1.00 . B I . 163 LYS O    1 1 
       30 50548 2 2 17 LYS OXT  O   74.424   8.829  17.016 1.00 . B I . 163 LYS OXT  1 1 
       30 50549 3 3  1 CA  CA   CA  83.633  -2.425 -11.655 1.00 . C C .  93 CA  CA   1 1 
       30 50550 4 4  1 BEP C1   C   91.689   0.305  -1.917 1.00 . D C .  92 BEP C1   1 1 
       30 50551 4 4  1 BEP C10  C   93.578   3.986  -1.325 1.00 . D C .  92 BEP C10  1 1 
       30 50552 4 4  1 BEP C11  C   92.624   2.916  -1.818 1.00 . D C .  92 BEP C11  1 1 
       30 50553 4 4  1 BEP C12  C   89.200   3.775  -0.450 1.00 . D C .  92 BEP C12  1 1 
       30 50554 4 4  1 BEP C13  C   88.104   3.751   0.646 1.00 . D C .  92 BEP C13  1 1 
       30 50555 4 4  1 BEP C14  C   86.806   4.185   0.348 1.00 . D C .  92 BEP C14  1 1 
       30 50556 4 4  1 BEP C15  C   85.816   4.164   1.340 1.00 . D C .  92 BEP C15  1 1 
       30 50557 4 4  1 BEP C16  C   86.125   3.707   2.628 1.00 . D C .  92 BEP C16  1 1 
       30 50558 4 4  1 BEP C17  C   87.423   3.273   2.925 1.00 . D C .  92 BEP C17  1 1 
       30 50559 4 4  1 BEP C18  C   88.412   3.294   1.934 1.00 . D C .  92 BEP C18  1 1 
       30 50560 4 4  1 BEP C19  C   88.399   2.389  -2.398 1.00 . D C .  92 BEP C19  1 1 
       30 50561 4 4  1 BEP C2   C   91.312   1.068  -0.643 1.00 . D C .  92 BEP C2   1 1 
       30 50562 4 4  1 BEP C20  C   87.503   1.311  -2.418 1.00 . D C .  92 BEP C20  1 1 
       30 50563 4 4  1 BEP C21  C   86.603   1.169  -3.482 1.00 . D C .  92 BEP C21  1 1 
       30 50564 4 4  1 BEP C22  C   86.600   2.102  -4.527 1.00 . D C .  92 BEP C22  1 1 
       30 50565 4 4  1 BEP C23  C   87.495   3.178  -4.508 1.00 . D C .  92 BEP C23  1 1 
       30 50566 4 4  1 BEP C24  C   88.395   3.322  -3.444 1.00 . D C .  92 BEP C24  1 1 
       30 50567 4 4  1 BEP C3   C   89.760   1.290  -0.574 1.00 . D C .  92 BEP C3   1 1 
       30 50568 4 4  1 BEP C4   C   93.379  -1.340  -2.567 1.00 . D C .  92 BEP C4   1 1 
       30 50569 4 4  1 BEP C5   C   94.710  -1.903  -2.067 1.00 . D C .  92 BEP C5   1 1 
       30 50570 4 4  1 BEP C6   C   95.855  -1.007  -2.544 1.00 . D C .  92 BEP C6   1 1 
       30 50571 4 4  1 BEP C7   C   94.904  -3.317  -2.619 1.00 . D C .  92 BEP C7   1 1 
       30 50572 4 4  1 BEP C8   C   92.949   2.615   0.570 1.00 . D C .  92 BEP C8   1 1 
       30 50573 4 4  1 BEP C9   C   94.129   3.410  -0.012 1.00 . D C .  92 BEP C9   1 1 
       30 50574 4 4  1 BEP H101 H   94.376   4.159  -2.032 1.00 . D C .  92 BEP H101 1 1 
       30 50575 4 4  1 BEP H102 H   93.066   4.921  -1.151 1.00 . D C .  92 BEP H102 1 1 
       30 50576 4 4  1 BEP H11  H   91.552   0.952  -2.770 1.00 . D C .  92 BEP H11  1 1 
       30 50577 4 4  1 BEP H111 H   93.141   2.104  -2.370 1.00 . D C .  92 BEP H111 1 1 
       30 50578 4 4  1 BEP H112 H   91.826   3.322  -2.474 1.00 . D C .  92 BEP H112 1 1 
       30 50579 4 4  1 BEP H12  H   91.037  -0.549  -2.023 1.00 . D C .  92 BEP H12  1 1 
       30 50580 4 4  1 BEP H121 H   90.185   3.991   0.014 1.00 . D C .  92 BEP H121 1 1 
       30 50581 4 4  1 BEP H122 H   89.011   4.616  -1.148 1.00 . D C .  92 BEP H122 1 1 
       30 50582 4 4  1 BEP H141 H   86.568   4.537  -0.644 1.00 . D C .  92 BEP H141 1 1 
       30 50583 4 4  1 BEP H151 H   84.815   4.498   1.111 1.00 . D C .  92 BEP H151 1 1 
       30 50584 4 4  1 BEP H161 H   85.362   3.690   3.392 1.00 . D C .  92 BEP H161 1 1 
       30 50585 4 4  1 BEP H171 H   87.661   2.921   3.918 1.00 . D C .  92 BEP H171 1 1 
       30 50586 4 4  1 BEP H181 H   89.412   2.960   2.164 1.00 . D C .  92 BEP H181 1 1 
       30 50587 4 4  1 BEP H201 H   87.504   0.592  -1.613 1.00 . D C .  92 BEP H201 1 1 
       30 50588 4 4  1 BEP H21  H   91.604   0.459   0.238 1.00 . D C .  92 BEP H21  1 1 
       30 50589 4 4  1 BEP H211 H   85.912   0.339  -3.498 1.00 . D C .  92 BEP H211 1 1 
       30 50590 4 4  1 BEP H221 H   85.906   1.991  -5.347 1.00 . D C .  92 BEP H221 1 1 
       30 50591 4 4  1 BEP H231 H   87.491   3.897  -5.313 1.00 . D C .  92 BEP H231 1 1 
       30 50592 4 4  1 BEP H241 H   89.086   4.152  -3.429 1.00 . D C .  92 BEP H241 1 1 
       30 50593 4 4  1 BEP H31  H   89.452   1.334   0.492 1.00 . D C .  92 BEP H31  1 1 
       30 50594 4 4  1 BEP H32  H   89.254   0.417  -1.035 1.00 . D C .  92 BEP H32  1 1 
       30 50595 4 4  1 BEP H41  H   92.607  -2.080  -2.415 1.00 . D C .  92 BEP H41  1 1 
       30 50596 4 4  1 BEP H42  H   93.461  -1.134  -3.624 1.00 . D C .  92 BEP H42  1 1 
       30 50597 4 4  1 BEP H51  H   94.704  -1.935  -0.988 1.00 . D C .  92 BEP H51  1 1 
       30 50598 4 4  1 BEP H61  H   96.135  -1.285  -3.550 1.00 . D C .  92 BEP H61  1 1 
       30 50599 4 4  1 BEP H62  H   96.704  -1.129  -1.888 1.00 . D C .  92 BEP H62  1 1 
       30 50600 4 4  1 BEP H63  H   95.535   0.024  -2.531 1.00 . D C .  92 BEP H63  1 1 
       30 50601 4 4  1 BEP H71  H   93.948  -3.816  -2.675 1.00 . D C .  92 BEP H71  1 1 
       30 50602 4 4  1 BEP H72  H   95.561  -3.871  -1.966 1.00 . D C .  92 BEP H72  1 1 
       30 50603 4 4  1 BEP H73  H   95.339  -3.262  -3.605 1.00 . D C .  92 BEP H73  1 1 
       30 50604 4 4  1 BEP H81  H   92.440   3.193   1.370 1.00 . D C .  92 BEP H81  1 1 
       30 50605 4 4  1 BEP H82  H   93.298   1.652   0.996 1.00 . D C .  92 BEP H82  1 1 
       30 50606 4 4  1 BEP H91  H   94.968   2.757  -0.198 1.00 . D C .  92 BEP H91  1 1 
       30 50607 4 4  1 BEP H92  H   94.419   4.201   0.664 1.00 . D C .  92 BEP H92  1 1 
       30 50608 4 4  1 BEP N2   N   92.027   2.377  -0.574 1.00 . D C .  92 BEP N2   1 1 
       30 50609 4 4  1 BEP N3   N   89.351   2.542  -1.273 1.00 . D C .  92 BEP N3   1 1 
       30 50610 4 4  1 BEP O1   O   93.070  -0.128  -1.836 1.00 . D C .  92 BEP O1   1 1 
    stop_

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