NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
581207 2mnu 19906 cing 4-filtered-FRED STAR entry full 1623


data_FRED_restraints_with_modified_coordinates_PDB_code_2mnu

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




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

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

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

save_


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

save_


save_assembly_2mnu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mnu
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12888.10

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

       1 . 1 $EDB A . 1 1 
       2 . 2 $APT B . 1 1 
    stop_

save_


save_EDB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         EDB
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSEVPQLTDLSFVDITDSSIGLRWTPLNSSTIIGYRITVVAAGEGIPIFEDFVDSSVGYYTVTGLEPGIDYDISVITLINGGESAPTTLTQQT
    _Entity.Number_of_monomers           93

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

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

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

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

save_


save_APT
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         APT
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SSSPIQGSWTWENGKWTWKGIIRLEQ
    _Entity.Number_of_monomers           26

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

        1 SER . 1 2 
        2 SER . 1 2 
        3 SER . 1 2 
        4 PRO . 1 2 
        5 ILE . 1 2 
        6 GLN . 1 2 
        7 GLY . 1 2 
        8 SER . 1 2 
        9 TRP . 1 2 
       10 THR . 1 2 
       11 TRP . 1 2 
       12 GLU . 1 2 
       13 ASN . 1 2 
       14 GLY . 1 2 
       15 LYS . 1 2 
       16 TRP . 1 2 
       17 THR . 1 2 
       18 TRP . 1 2 
       19 LYS . 1 2 
       20 GLY . 1 2 
       21 ILE . 1 2 
       22 ILE . 1 2 
       23 ARG . 1 2 
       24 LEU . 1 2 
       25 GLU . 1 2 
       26 GLN . 1 2 
    stop_

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

       SER  1  1 1 2 
       SER  2  2 1 2 
       SER  3  3 1 2 
       PRO  4  4 1 2 
       ILE  5  5 1 2 
       GLN  6  6 1 2 
       GLY  7  7 1 2 
       SER  8  8 1 2 
       TRP  9  9 1 2 
       THR 10 10 1 2 
       TRP 11 11 1 2 
       GLU 12 12 1 2 
       ASN 13 13 1 2 
       GLY 14 14 1 2 
       LYS 15 15 1 2 
       TRP 16 16 1 2 
       THR 17 17 1 2 
       TRP 18 18 1 2 
       LYS 19 19 1 2 
       GLY 20 20 1 2 
       ILE 21 21 1 2 
       ILE 22 22 1 2 
       ARG 23 23 1 2 
       LEU 24 24 1 2 
       GLU 25 25 1 2 
       GLN 26 26 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 SER HA   .   4 . HA   1 1 
          1 1 2 1 1  2 SER QB   .   4 . HB*  1 1 
          2 1 1 1 1  2 SER HA   .   4 . HA   1 1 
          2 1 2 1 1  3 GLU QB   .   5 . HB*  1 1 
          3 1 1 1 1  2 SER HA   .   4 . HA   1 1 
          3 1 2 1 1  3 GLU QG   .   5 . HG*  1 1 
          4 1 1 1 1  2 SER QB   .   4 . HB*  1 1 
          4 1 2 1 1  3 GLU QB   .   5 . HB*  1 1 
          5 1 1 1 1  3 GLU HA   .   5 . HA   1 1 
          5 1 2 1 1  4 VAL HA   .   6 . HA   1 1 
          6 1 1 1 1  3 GLU HA   .   5 . HA   1 1 
          6 1 2 1 1  4 VAL H    .   6 . HN   1 1 
          7 1 1 1 1  3 GLU QB   .   5 . HB*  1 1 
          7 1 2 1 1  4 VAL H    .   6 . HN   1 1 
          8 1 1 1 1  4 VAL HA   .   6 . HA   1 1 
          8 1 2 1 1  4 VAL QG   .   6 . HG*  1 1 
          9 1 1 1 1  4 VAL H    .   6 . HN   1 1 
          9 1 2 1 1  4 VAL HB   .   6 . HB   1 1 
         10 1 1 1 1  4 VAL H    .   6 . HN   1 1 
         10 1 2 1 1  4 VAL QG   .   6 . HG*  1 1 
         11 1 1 1 1  7 LEU HA   .   9 . HA   1 1 
         11 1 2 1 1 27 LEU HB3  .  29 . HB1  1 1 
         12 1 1 1 1  9 ASP HA   .  11 . HA   1 1 
         12 1 2 1 1 10 LEU H    .  12 . HN   1 1 
         13 1 1 1 1  9 ASP QB   .  11 . HB*  1 1 
         13 1 2 1 1 10 LEU H    .  12 . HN   1 1 
         14 1 1 1 1  9 ASP HB3  .  11 . HB1  1 1 
         14 1 2 1 1 10 LEU H    .  12 . HN   1 1 
         15 1 1 1 1  9 ASP HB2  .  11 . HB2  1 1 
         15 1 2 1 1 10 LEU H    .  12 . HN   1 1 
         16 1 1 1 1 10 LEU HA   .  12 . HA   1 1 
         16 1 2 1 1 10 LEU QD   .  12 . HD*  1 1 
         17 1 1 1 1 10 LEU HA   .  12 . HA   1 1 
         17 1 2 1 1 10 LEU MD1  .  12 . HD1* 1 1 
         18 1 1 1 1 10 LEU HA   .  12 . HA   1 1 
         18 1 2 1 1 10 LEU MD2  .  12 . HD2* 1 1 
         19 1 1 1 1 10 LEU HA   .  12 . HA   1 1 
         19 1 2 1 1 10 LEU HG   .  12 . HG   1 1 
         20 1 1 1 1 10 LEU HA   .  12 . HA   1 1 
         20 1 2 1 1 11 SER QB   .  13 . HB*  1 1 
         21 1 1 1 1 10 LEU HA   .  12 . HA   1 1 
         21 1 2 1 1 11 SER H    .  13 . HN   1 1 
         22 1 1 1 1 10 LEU HA   .  12 . HA   1 1 
         22 1 2 1 1 24 TRP HB2  .  26 . HB2  1 1 
         23 1 1 1 1 10 LEU QD   .  12 . HD*  1 1 
         23 1 2 1 1 11 SER H    .  13 . HN   1 1 
         24 1 1 1 1 10 LEU QD   .  12 . HD*  1 1 
         24 1 2 1 1 23 ARG H    .  25 . HN   1 1 
         25 1 1 1 1 10 LEU QD   .  12 . HD*  1 1 
         25 1 2 1 1 75 VAL HB   .  77 . HB   1 1 
         26 1 1 1 1 10 LEU QD   .  12 . HD*  1 1 
         26 1 2 1 1 75 VAL QG   .  77 . HG*  1 1 
         27 1 1 1 1 10 LEU MD1  .  12 . HD1* 1 1 
         27 1 2 1 1 24 TRP HB3  .  26 . HB1  1 1 
         28 1 1 1 1 10 LEU MD1  .  12 . HD1* 1 1 
         28 1 2 1 1 24 TRP HB2  .  26 . HB2  1 1 
         29 1 1 1 1 10 LEU H    .  12 . HN   1 1 
         29 1 2 1 1 10 LEU QB   .  12 . HB*  1 1 
         30 1 1 1 1 10 LEU H    .  12 . HN   1 1 
         30 1 2 1 1 10 LEU HB3  .  12 . HB1  1 1 
         31 1 1 1 1 10 LEU H    .  12 . HN   1 1 
         31 1 2 1 1 10 LEU HB2  .  12 . HB2  1 1 
         32 1 1 1 1 10 LEU H    .  12 . HN   1 1 
         32 1 2 1 1 10 LEU QD   .  12 . HD*  1 1 
         33 1 1 1 1 10 LEU H    .  12 . HN   1 1 
         33 1 2 1 1 10 LEU MD1  .  12 . HD1* 1 1 
         34 1 1 1 1 10 LEU H    .  12 . HN   1 1 
         34 1 2 1 1 10 LEU MD2  .  12 . HD2* 1 1 
         35 1 1 1 1 10 LEU H    .  12 . HN   1 1 
         35 1 2 1 1 10 LEU HG   .  12 . HG   1 1 
         36 1 1 1 1 10 LEU H    .  12 . HN   1 1 
         36 1 2 1 1 11 SER H    .  13 . HN   1 1 
         37 1 1 1 1 11 SER HA   .  13 . HA   1 1 
         37 1 2 1 1 23 ARG QB   .  25 . HB*  1 1 
         38 1 1 1 1 11 SER QB   .  13 . HB*  1 1 
         38 1 2 1 1 12 PHE HA   .  14 . HA   1 1 
         39 1 1 1 1 11 SER QB   .  13 . HB*  1 1 
         39 1 2 1 1 12 PHE QB   .  14 . HB*  1 1 
         40 1 1 1 1 11 SER QB   .  13 . HB*  1 1 
         40 1 2 1 1 12 PHE H    .  14 . HN   1 1 
         41 1 1 1 1 11 SER QB   .  13 . HB*  1 1 
         41 1 2 1 1 23 ARG QB   .  25 . HB*  1 1 
         42 1 1 1 1 11 SER HB2  .  13 . HB2  1 1 
         42 1 2 1 1 12 PHE QD   .  14 . HD*  1 1 
         43 1 1 1 1 11 SER H    .  13 . HN   1 1 
         43 1 2 1 1 11 SER QB   .  13 . HB*  1 1 
         44 1 1 1 1 11 SER H    .  13 . HN   1 1 
         44 1 2 1 1 23 ARG H    .  25 . HN   1 1 
         45 1 1 1 1 12 PHE HA   .  14 . HA   1 1 
         45 1 2 1 1 12 PHE QD   .  14 . HD*  1 1 
         46 1 1 1 1 12 PHE HA   .  14 . HA   1 1 
         46 1 2 1 1 13 VAL HA   .  15 . HA   1 1 
         47 1 1 1 1 12 PHE HA   .  14 . HA   1 1 
         47 1 2 1 1 13 VAL QG   .  15 . HG*  1 1 
         48 1 1 1 1 12 PHE HA   .  14 . HA   1 1 
         48 1 2 1 1 13 VAL H    .  15 . HN   1 1 
         49 1 1 1 1 12 PHE HA   .  14 . HA   1 1 
         49 1 2 1 1 20 ILE MD   .  22 . HD1* 1 1 
         50 1 1 1 1 12 PHE HA   .  14 . HA   1 1 
         50 1 2 1 1 23 ARG QB   .  25 . HB*  1 1 
         51 1 1 1 1 12 PHE HA   .  14 . HA   1 1 
         51 1 2 1 1 23 ARG H    .  25 . HN   1 1 
         52 1 1 1 1 12 PHE QB   .  14 . HB*  1 1 
         52 1 2 1 1 13 VAL H    .  15 . HN   1 1 
         53 1 1 1 1 12 PHE QB   .  14 . HB*  1 1 
         53 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
         54 1 1 1 1 12 PHE QD   .  14 . HD*  1 1 
         54 1 2 1 1 13 VAL H    .  15 . HN   1 1 
         55 1 1 1 1 12 PHE QD   .  14 . HD*  1 1 
         55 1 2 1 1 20 ILE MD   .  22 . HD1* 1 1 
         56 1 1 1 1 12 PHE QD   .  14 . HD*  1 1 
         56 1 2 1 1 20 ILE QG   .  22 . HG1* 1 1 
         57 1 1 1 1 12 PHE QD   .  14 . HD*  1 1 
         57 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
         58 1 1 1 1 12 PHE H    .  14 . HN   1 1 
         58 1 2 1 1 12 PHE QB   .  14 . HB*  1 1 
         59 1 1 1 1 12 PHE H    .  14 . HN   1 1 
         59 1 2 1 1 12 PHE QD   .  14 . HD*  1 1 
         60 1 1 1 1 12 PHE H    .  14 . HN   1 1 
         60 1 2 1 1 13 VAL QG   .  15 . HG*  1 1 
         61 1 1 1 1 13 VAL HA   .  15 . HA   1 1 
         61 1 2 1 1 13 VAL QG   .  15 . HG*  1 1 
         62 1 1 1 1 13 VAL HA   .  15 . HA   1 1 
         62 1 2 1 1 14 ASP HA   .  16 . HA   1 1 
         63 1 1 1 1 13 VAL HA   .  15 . HA   1 1 
         63 1 2 1 1 14 ASP QB   .  16 . HB*  1 1 
         64 1 1 1 1 13 VAL HA   .  15 . HA   1 1 
         64 1 2 1 1 14 ASP H    .  16 . HN   1 1 
         65 1 1 1 1 13 VAL HA   .  15 . HA   1 1 
         65 1 2 1 1 15 ILE H    .  17 . HN   1 1 
         66 1 1 1 1 13 VAL HB   .  15 . HB   1 1 
         66 1 2 1 1 14 ASP HA   .  16 . HA   1 1 
         67 1 1 1 1 13 VAL HB   .  15 . HB   1 1 
         67 1 2 1 1 14 ASP QB   .  16 . HB*  1 1 
         68 1 1 1 1 13 VAL HB   .  15 . HB   1 1 
         68 1 2 1 1 14 ASP HB2  .  16 . HB2  1 1 
         69 1 1 1 1 13 VAL HB   .  15 . HB   1 1 
         69 1 2 1 1 14 ASP H    .  16 . HN   1 1 
         70 1 1 1 1 13 VAL HB   .  15 . HB   1 1 
         70 1 2 1 1 15 ILE H    .  17 . HN   1 1 
         71 1 1 1 1 13 VAL QG   .  15 . HG*  1 1 
         71 1 2 1 1 14 ASP QB   .  16 . HB*  1 1 
         72 1 1 1 1 13 VAL QG   .  15 . HG*  1 1 
         72 1 2 1 1 22 LEU HA   .  24 . HA   1 1 
         73 1 1 1 1 13 VAL MG2  .  15 . HG2* 1 1 
         73 1 2 1 1 14 ASP HB2  .  16 . HB2  1 1 
         74 1 1 1 1 13 VAL H    .  15 . HN   1 1 
         74 1 2 1 1 13 VAL QG   .  15 . HG*  1 1 
         75 1 1 1 1 13 VAL H    .  15 . HN   1 1 
         75 1 2 1 1 14 ASP H    .  16 . HN   1 1 
         76 1 1 1 1 13 VAL H    .  15 . HN   1 1 
         76 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
         77 1 1 1 1 13 VAL H    .  15 . HN   1 1 
         77 1 2 1 1 20 ILE HB   .  22 . HB   1 1 
         78 1 1 1 1 13 VAL H    .  15 . HN   1 1 
         78 1 2 1 1 20 ILE MD   .  22 . HD1* 1 1 
         79 1 1 1 1 13 VAL H    .  15 . HN   1 1 
         79 1 2 1 1 21 GLY H    .  23 . HN   1 1 
         80 1 1 1 1 13 VAL H    .  15 . HN   1 1 
         80 1 2 1 1 22 LEU H    .  24 . HN   1 1 
         81 1 1 1 1 13 VAL H    .  15 . HN   1 1 
         81 1 2 1 1 23 ARG QB   .  25 . HB*  1 1 
         82 1 1 1 1 14 ASP HA   .  16 . HA   1 1 
         82 1 2 1 1 15 ILE H    .  17 . HN   1 1 
         83 1 1 1 1 14 ASP QB   .  16 . HB*  1 1 
         83 1 2 1 1 15 ILE H    .  17 . HN   1 1 
         84 1 1 1 1 14 ASP QB   .  16 . HB*  1 1 
         84 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
         85 1 1 1 1 14 ASP QB   .  16 . HB*  1 1 
         85 1 2 1 1 20 ILE HB   .  22 . HB   1 1 
         86 1 1 1 1 14 ASP QB   .  16 . HB*  1 1 
         86 1 2 1 1 21 GLY H    .  23 . HN   1 1 
         87 1 1 1 1 14 ASP H    .  16 . HN   1 1 
         87 1 2 1 1 14 ASP HA   .  16 . HA   1 1 
         88 1 1 1 1 14 ASP H    .  16 . HN   1 1 
         88 1 2 1 1 14 ASP QB   .  16 . HB*  1 1 
         89 1 1 1 1 14 ASP H    .  16 . HN   1 1 
         89 1 2 1 1 15 ILE HB   .  17 . HB   1 1 
         90 1 1 1 1 14 ASP H    .  16 . HN   1 1 
         90 1 2 1 1 15 ILE H    .  17 . HN   1 1 
         91 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         91 1 2 1 1 15 ILE MD   .  17 . HD1* 1 1 
         92 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         92 1 2 1 1 15 ILE QG   .  17 . HG1* 1 1 
         93 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         93 1 2 1 1 16 THR H    .  18 . HN   1 1 
         94 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         94 1 2 1 1 19 SER H    .  21 . HN   1 1 
         95 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         95 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
         96 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         96 1 2 1 1 20 ILE HB   .  22 . HB   1 1 
         97 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         97 1 2 1 1 20 ILE MD   .  22 . HD1* 1 1 
         98 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         98 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
         99 1 1 1 1 15 ILE HA   .  17 . HA   1 1 
         99 1 2 1 1 21 GLY H    .  23 . HN   1 1 
        100 1 1 1 1 15 ILE HB   .  17 . HB   1 1 
        100 1 2 1 1 15 ILE MD   .  17 . HD1* 1 1 
        101 1 1 1 1 15 ILE HB   .  17 . HB   1 1 
        101 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
        102 1 1 1 1 15 ILE MD   .  17 . HD1* 1 1 
        102 1 2 1 1 20 ILE MD   .  22 . HD1* 1 1 
        103 1 1 1 1 15 ILE QG   .  17 . HG1* 1 1 
        103 1 2 1 1 16 THR H    .  18 . HN   1 1 
        104 1 1 1 1 15 ILE QG   .  17 . HG1* 1 1 
        104 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
        105 1 1 1 1 15 ILE QG   .  17 . HG1* 1 1 
        105 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
        106 1 1 1 1 15 ILE QG   .  17 . HG1* 1 1 
        106 1 2 1 1 15 ILE MG   .  17 . HG2* 1 1 
        107 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
        107 1 2 1 1 16 THR HA   .  18 . HA   1 1 
        108 1 1 1 1 15 ILE H    .  17 . HN   1 1 
        108 1 2 1 1 15 ILE HB   .  17 . HB   1 1 
        109 1 1 1 1 15 ILE H    .  17 . HN   1 1 
        109 1 2 1 1 15 ILE MG   .  17 . HG2* 1 1 
        110 1 1 1 1 15 ILE H    .  17 . HN   1 1 
        110 1 2 1 1 16 THR H    .  18 . HN   1 1 
        111 1 1 1 1 15 ILE H    .  17 . HN   1 1 
        111 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
        112 1 1 1 1 16 THR HA   .  18 . HA   1 1 
        112 1 2 1 1 16 THR MG   .  18 . HG2* 1 1 
        113 1 1 1 1 16 THR HA   .  18 . HA   1 1 
        113 1 2 1 1 17 ASP QB   .  19 . HB*  1 1 
        114 1 1 1 1 16 THR HA   .  18 . HA   1 1 
        114 1 2 1 1 17 ASP H    .  19 . HN   1 1 
        115 1 1 1 1 16 THR HA   .  18 . HA   1 1 
        115 1 2 1 1 18 SER H    .  20 . HN   1 1 
        116 1 1 1 1 16 THR HA   .  18 . HA   1 1 
        116 1 2 1 1 19 SER H    .  21 . HN   1 1 
        117 1 1 1 1 16 THR HB   .  18 . HB   1 1 
        117 1 2 1 1 17 ASP H    .  19 . HN   1 1 
        118 1 1 1 1 16 THR HB   .  18 . HB   1 1 
        118 1 2 1 1 18 SER H    .  20 . HN   1 1 
        119 1 1 1 1 16 THR HB   .  18 . HB   1 1 
        119 1 2 1 1 19 SER H    .  21 . HN   1 1 
        120 1 1 1 1 16 THR MG   .  18 . HG2* 1 1 
        120 1 2 1 1 17 ASP HA   .  19 . HA   1 1 
        121 1 1 1 1 16 THR MG   .  18 . HG2* 1 1 
        121 1 2 1 1 17 ASP H    .  19 . HN   1 1 
        122 1 1 1 1 16 THR MG   .  18 . HG2* 1 1 
        122 1 2 1 1 18 SER H    .  20 . HN   1 1 
        123 1 1 1 1 16 THR MG   .  18 . HG2* 1 1 
        123 1 2 1 1 19 SER H    .  21 . HN   1 1 
        124 1 1 1 1 16 THR H    .  18 . HN   1 1 
        124 1 2 1 1 17 ASP H    .  19 . HN   1 1 
        125 1 1 1 1 16 THR H    .  18 . HN   1 1 
        125 1 2 1 1 18 SER H    .  20 . HN   1 1 
        126 1 1 1 1 16 THR H    .  18 . HN   1 1 
        126 1 2 1 1 19 SER H    .  21 . HN   1 1 
        127 1 1 1 1 16 THR H    .  18 . HN   1 1 
        127 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
        128 1 1 1 1 17 ASP HA   .  19 . HA   1 1 
        128 1 2 1 1 17 ASP QB   .  19 . HB*  1 1 
        129 1 1 1 1 17 ASP HA   .  19 . HA   1 1 
        129 1 2 1 1 19 SER H    .  21 . HN   1 1 
        130 1 1 1 1 17 ASP QB   .  19 . HB*  1 1 
        130 1 2 1 1 18 SER HA   .  20 . HA   1 1 
        131 1 1 1 1 17 ASP QB   .  19 . HB*  1 1 
        131 1 2 1 1 18 SER H    .  20 . HN   1 1 
        132 1 1 1 1 17 ASP QB   .  19 . HB*  1 1 
        132 1 2 1 1 67 PRO HA   .  69 . HA   1 1 
        133 1 1 1 1 17 ASP QB   .  19 . HB*  1 1 
        133 1 2 1 1 67 PRO HB2  .  69 . HB2  1 1 
        134 1 1 1 1 17 ASP QB   .  19 . HB*  1 1 
        134 1 2 1 1 67 PRO QD   .  69 . HD*  1 1 
        135 1 1 1 1 17 ASP QB   .  19 . HB*  1 1 
        135 1 2 1 1 67 PRO QG   .  69 . HG*  1 1 
        136 1 1 1 1 17 ASP HB2  .  19 . HB2  1 1 
        136 1 2 1 1 18 SER HB2  .  20 . HB2  1 1 
        137 1 1 1 1 17 ASP HB2  .  19 . HB2  1 1 
        137 1 2 1 1 67 PRO HA   .  69 . HA   1 1 
        138 1 1 1 1 17 ASP H    .  19 . HN   1 1 
        138 1 2 1 1 17 ASP QB   .  19 . HB*  1 1 
        139 1 1 1 1 17 ASP H    .  19 . HN   1 1 
        139 1 2 1 1 18 SER QB   .  20 . HB*  1 1 
        140 1 1 1 1 17 ASP H    .  19 . HN   1 1 
        140 1 2 1 1 18 SER H    .  20 . HN   1 1 
        141 1 1 1 1 17 ASP H    .  19 . HN   1 1 
        141 1 2 1 1 19 SER H    .  21 . HN   1 1 
        142 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        142 1 2 1 1 18 SER QB   .  20 . HB*  1 1 
        143 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        143 1 2 1 1 18 SER HB3  .  20 . HB1  1 1 
        144 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        144 1 2 1 1 18 SER HB2  .  20 . HB2  1 1 
        145 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        145 1 2 1 1 64 GLY H    .  66 . HN   1 1 
        146 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        146 1 2 1 1 65 LEU QB   .  67 . HB*  1 1 
        147 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        147 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        148 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        148 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        149 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        149 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        150 1 1 1 1 18 SER HA   .  20 . HA   1 1 
        150 1 2 1 1 66 GLU H    .  68 . HN   1 1 
        151 1 1 1 1 18 SER QB   .  20 . HB*  1 1 
        151 1 2 1 1 19 SER QB   .  21 . HB*  1 1 
        152 1 1 1 1 18 SER QB   .  20 . HB*  1 1 
        152 1 2 1 1 19 SER H    .  21 . HN   1 1 
        153 1 1 1 1 18 SER QB   .  20 . HB*  1 1 
        153 1 2 1 1 64 GLY HA2  .  66 . HA2  1 1 
        154 1 1 1 1 18 SER QB   .  20 . HB*  1 1 
        154 1 2 1 1 64 GLY H    .  66 . HN   1 1 
        155 1 1 1 1 18 SER QB   .  20 . HB*  1 1 
        155 1 2 1 1 65 LEU QB   .  67 . HB*  1 1 
        156 1 1 1 1 18 SER QB   .  20 . HB*  1 1 
        156 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        157 1 1 1 1 18 SER H    .  20 . HN   1 1 
        157 1 2 1 1 18 SER QB   .  20 . HB*  1 1 
        158 1 1 1 1 18 SER H    .  20 . HN   1 1 
        158 1 2 1 1 18 SER HB3  .  20 . HB1  1 1 
        159 1 1 1 1 18 SER H    .  20 . HN   1 1 
        159 1 2 1 1 18 SER HB2  .  20 . HB2  1 1 
        160 1 1 1 1 18 SER H    .  20 . HN   1 1 
        160 1 2 1 1 19 SER HA   .  21 . HA   1 1 
        161 1 1 1 1 18 SER H    .  20 . HN   1 1 
        161 1 2 1 1 19 SER H    .  21 . HN   1 1 
        162 1 1 1 1 18 SER H    .  20 . HN   1 1 
        162 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        163 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        163 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
        164 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        164 1 2 1 1 20 ILE HB   .  22 . HB   1 1 
        165 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        165 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
        166 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        166 1 2 1 1 20 ILE H    .  22 . HN   1 1 
        167 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        167 1 2 1 1 61 THR MG   .  63 . HG2* 1 1 
        168 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        168 1 2 1 1 62 VAL HB   .  64 . HB   1 1 
        169 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        169 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        170 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        170 1 2 1 1 62 VAL H    .  64 . HN   1 1 
        171 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        171 1 2 1 1 63 THR HA   .  65 . HA   1 1 
        172 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        172 1 2 1 1 63 THR HB   .  65 . HB   1 1 
        173 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        173 1 2 1 1 64 GLY H    .  66 . HN   1 1 
        174 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        174 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        175 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        175 1 2 1 1 65 LEU HG   .  67 . HG   1 1 
        176 1 1 1 1 19 SER HA   .  21 . HA   1 1 
        176 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        177 1 1 1 1 19 SER QB   .  21 . HB*  1 1 
        177 1 2 1 1 20 ILE HA   .  22 . HA   1 1 
        178 1 1 1 1 19 SER QB   .  21 . HB*  1 1 
        178 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
        179 1 1 1 1 19 SER QB   .  21 . HB*  1 1 
        179 1 2 1 1 20 ILE H    .  22 . HN   1 1 
        180 1 1 1 1 19 SER QB   .  21 . HB*  1 1 
        180 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        181 1 1 1 1 19 SER QB   .  21 . HB*  1 1 
        181 1 2 1 1 63 THR HA   .  65 . HA   1 1 
        182 1 1 1 1 19 SER QB   .  21 . HB*  1 1 
        182 1 2 1 1 63 THR HB   .  65 . HB   1 1 
        183 1 1 1 1 19 SER QB   .  21 . HB*  1 1 
        183 1 2 1 1 64 GLY H    .  66 . HN   1 1 
        184 1 1 1 1 19 SER QB   .  21 . HB*  1 1 
        184 1 2 1 1 65 LEU HG   .  67 . HG   1 1 
        185 1 1 1 1 19 SER HB3  .  21 . HB1  1 1 
        185 1 2 1 1 63 THR HA   .  65 . HA   1 1 
        186 1 1 1 1 19 SER HB3  .  21 . HB1  1 1 
        186 1 2 1 1 63 THR HB   .  65 . HB   1 1 
        187 1 1 1 1 19 SER H    .  21 . HN   1 1 
        187 1 2 1 1 19 SER QB   .  21 . HB*  1 1 
        188 1 1 1 1 19 SER H    .  21 . HN   1 1 
        188 1 2 1 1 20 ILE H    .  22 . HN   1 1 
        189 1 1 1 1 19 SER H    .  21 . HN   1 1 
        189 1 2 1 1 65 LEU QB   .  67 . HB*  1 1 
        190 1 1 1 1 19 SER H    .  21 . HN   1 1 
        190 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        191 1 1 1 1 20 ILE HA   .  22 . HA   1 1 
        191 1 2 1 1 20 ILE HB   .  22 . HB   1 1 
        192 1 1 1 1 20 ILE HA   .  22 . HA   1 1 
        192 1 2 1 1 20 ILE MD   .  22 . HD1* 1 1 
        193 1 1 1 1 20 ILE HA   .  22 . HA   1 1 
        193 1 2 1 1 20 ILE QG   .  22 . HG1* 1 1 
        194 1 1 1 1 20 ILE HA   .  22 . HA   1 1 
        194 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
        195 1 1 1 1 20 ILE HA   .  22 . HA   1 1 
        195 1 2 1 1 21 GLY H    .  23 . HN   1 1 
        196 1 1 1 1 20 ILE HB   .  22 . HB   1 1 
        196 1 2 1 1 21 GLY H    .  23 . HN   1 1 
        197 1 1 1 1 20 ILE HB   .  22 . HB   1 1 
        197 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        198 1 1 1 1 20 ILE MD   .  22 . HD1* 1 1 
        198 1 2 1 1 21 GLY H    .  23 . HN   1 1 
        199 1 1 1 1 20 ILE MD   .  22 . HD1* 1 1 
        199 1 2 1 1 22 LEU H    .  24 . HN   1 1 
        200 1 1 1 1 20 ILE MD   .  22 . HD1* 1 1 
        200 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        201 1 1 1 1 20 ILE MD   .  22 . HD1* 1 1 
        201 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        202 1 1 1 1 20 ILE QG   .  22 . HG1* 1 1 
        202 1 2 1 1 21 GLY H    .  23 . HN   1 1 
        203 1 1 1 1 20 ILE QG   .  22 . HG1* 1 1 
        203 1 2 1 1 22 LEU HA   .  24 . HA   1 1 
        204 1 1 1 1 20 ILE QG   .  22 . HG1* 1 1 
        204 1 2 1 1 22 LEU H    .  24 . HN   1 1 
        205 1 1 1 1 20 ILE QG   .  22 . HG1* 1 1 
        205 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        206 1 1 1 1 20 ILE QG   .  22 . HG1* 1 1 
        206 1 2 1 1 62 VAL H    .  64 . HN   1 1 
        207 1 1 1 1 20 ILE HG12 .  22 . HG12 1 1 
        207 1 2 1 1 62 VAL MG2  .  64 . HG2* 1 1 
        208 1 1 1 1 20 ILE MD   .  22 . HD1* 1 1 
        208 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
        209 1 1 1 1 20 ILE QG   .  22 . HG1* 1 1 
        209 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
        210 1 1 1 1 20 ILE MG   .  22 . HG2* 1 1 
        210 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        211 1 1 1 1 20 ILE MG   .  22 . HG2* 1 1 
        211 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        212 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        212 1 2 1 1 20 ILE HB   .  22 . HB   1 1 
        213 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        213 1 2 1 1 20 ILE QG   .  22 . HG1* 1 1 
        214 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        214 1 2 1 1 20 ILE MG   .  22 . HG2* 1 1 
        215 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        215 1 2 1 1 61 THR MG   .  63 . HG2* 1 1 
        216 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        216 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        217 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        217 1 2 1 1 62 VAL H    .  64 . HN   1 1 
        218 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        218 1 2 1 1 63 THR HA   .  65 . HA   1 1 
        219 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        219 1 2 1 1 63 THR MG   .  65 . HG2* 1 1 
        220 1 1 1 1 20 ILE H    .  22 . HN   1 1 
        220 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        221 1 1 1 1 21 GLY QA   .  23 . HA*  1 1 
        221 1 2 1 1 61 THR HB   .  63 . HB   1 1 
        222 1 1 1 1 21 GLY H    .  23 . HN   1 1 
        222 1 2 1 1 22 LEU H    .  24 . HN   1 1 
        223 1 1 1 1 22 LEU HA   .  24 . HA   1 1 
        223 1 2 1 1 23 ARG H    .  25 . HN   1 1 
        224 1 1 1 1 22 LEU QB   .  24 . HB*  1 1 
        224 1 2 1 1 60 TYR HB3  .  62 . HB1  1 1 
        225 1 1 1 1 22 LEU QB   .  24 . HB*  1 1 
        225 1 2 1 1 60 TYR H    .  62 . HN   1 1 
        226 1 1 1 1 22 LEU HB2  .  24 . HB2  1 1 
        226 1 2 1 1 60 TYR HB3  .  62 . HB1  1 1 
        227 1 1 1 1 22 LEU HB2  .  24 . HB2  1 1 
        227 1 2 1 1 60 TYR HB2  .  62 . HB2  1 1 
        228 1 1 1 1 22 LEU HB2  .  24 . HB2  1 1 
        228 1 2 1 1 62 VAL MG2  .  64 . HG2* 1 1 
        229 1 1 1 1 22 LEU H    .  24 . HN   1 1 
        229 1 2 1 1 22 LEU QB   .  24 . HB*  1 1 
        230 1 1 1 1 22 LEU H    .  24 . HN   1 1 
        230 1 2 1 1 23 ARG H    .  25 . HN   1 1 
        231 1 1 1 1 22 LEU H    .  24 . HN   1 1 
        231 1 2 1 1 59 TYR HA   .  61 . HA   1 1 
        232 1 1 1 1 22 LEU H    .  24 . HN   1 1 
        232 1 2 1 1 60 TYR H    .  62 . HN   1 1 
        233 1 1 1 1 23 ARG HA   .  25 . HA   1 1 
        233 1 2 1 1 23 ARG QD   .  25 . HD*  1 1 
        234 1 1 1 1 23 ARG HA   .  25 . HA   1 1 
        234 1 2 1 1 23 ARG QG   .  25 . HG*  1 1 
        235 1 1 1 1 23 ARG HA   .  25 . HA   1 1 
        235 1 2 1 1 23 ARG HG3  .  25 . HG1  1 1 
        236 1 1 1 1 23 ARG HA   .  25 . HA   1 1 
        236 1 2 1 1 23 ARG HG2  .  25 . HG2  1 1 
        237 1 1 1 1 23 ARG HA   .  25 . HA   1 1 
        237 1 2 1 1 24 TRP H    .  26 . HN   1 1 
        238 1 1 1 1 23 ARG HA   .  25 . HA   1 1 
        238 1 2 1 1 59 TYR QB   .  61 . HB*  1 1 
        239 1 1 1 1 23 ARG HA   .  25 . HA   1 1 
        239 1 2 1 1 59 TYR HB2  .  61 . HB2  1 1 
        240 1 1 1 1 23 ARG HA   .  25 . HA   1 1 
        240 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        241 1 1 1 1 23 ARG QB   .  25 . HB*  1 1 
        241 1 2 1 1 23 ARG QD   .  25 . HD*  1 1 
        242 1 1 1 1 23 ARG QB   .  25 . HB*  1 1 
        242 1 2 1 1 24 TRP H    .  26 . HN   1 1 
        243 1 1 1 1 23 ARG QB   .  25 . HB*  1 1 
        243 1 2 1 1 59 TYR QB   .  61 . HB*  1 1 
        244 1 1 1 1 23 ARG HB2  .  25 . HB2  1 1 
        244 1 2 1 1 59 TYR HA   .  61 . HA   1 1 
        245 1 1 1 1 23 ARG HB2  .  25 . HB2  1 1 
        245 1 2 1 1 59 TYR HB2  .  61 . HB2  1 1 
        246 1 1 1 1 23 ARG QD   .  25 . HD*  1 1 
        246 1 2 1 1 24 TRP H    .  26 . HN   1 1 
        247 1 1 1 1 23 ARG QD   .  25 . HD*  1 1 
        247 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        248 1 1 1 1 23 ARG QD   .  25 . HD*  1 1 
        248 1 2 1 1 58 GLY QA   .  60 . HA*  1 1 
        249 1 1 1 1 23 ARG QD   .  25 . HD*  1 1 
        249 1 2 1 1 59 TYR QB   .  61 . HB*  1 1 
        250 1 1 1 1 23 ARG QD   .  25 . HD*  1 1 
        250 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        251 1 1 1 1 23 ARG HD3  .  25 . HD1  1 1 
        251 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        252 1 1 1 1 23 ARG HD2  .  25 . HD2  1 1 
        252 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        253 1 1 1 1 23 ARG QD   .  25 . HD*  1 1 
        253 1 2 1 1 23 ARG QG   .  25 . HG*  1 1 
        254 1 1 1 1 23 ARG QG   .  25 . HG*  1 1 
        254 1 2 1 1 24 TRP H    .  26 . HN   1 1 
        255 1 1 1 1 23 ARG QG   .  25 . HG*  1 1 
        255 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        256 1 1 1 1 23 ARG H    .  25 . HN   1 1 
        256 1 2 1 1 23 ARG QB   .  25 . HB*  1 1 
        257 1 1 1 1 23 ARG H    .  25 . HN   1 1 
        257 1 2 1 1 23 ARG QD   .  25 . HD*  1 1 
        258 1 1 1 1 23 ARG H    .  25 . HN   1 1 
        258 1 2 1 1 23 ARG QG   .  25 . HG*  1 1 
        259 1 1 1 1 23 ARG H    .  25 . HN   1 1 
        259 1 2 1 1 23 ARG HG3  .  25 . HG1  1 1 
        260 1 1 1 1 23 ARG H    .  25 . HN   1 1 
        260 1 2 1 1 23 ARG HG2  .  25 . HG2  1 1 
        261 1 1 1 1 23 ARG H    .  25 . HN   1 1 
        261 1 2 1 1 24 TRP H    .  26 . HN   1 1 
        262 1 1 1 1 24 TRP HA   .  26 . HA   1 1 
        262 1 2 1 1 25 THR H    .  27 . HN   1 1 
        263 1 1 1 1 24 TRP QB   .  26 . HB*  1 1 
        263 1 2 1 1 25 THR H    .  27 . HN   1 1 
        264 1 1 1 1 24 TRP HB3  .  26 . HB1  1 1 
        264 1 2 1 1 25 THR H    .  27 . HN   1 1 
        265 1 1 1 1 24 TRP HB2  .  26 . HB2  1 1 
        265 1 2 1 1 25 THR H    .  27 . HN   1 1 
        266 1 1 1 1 24 TRP HD1  .  26 . HD1  1 1 
        266 1 2 1 1 26 PRO HA   .  28 . HA   1 1 
        267 1 1 1 1 24 TRP H    .  26 . HN   1 1 
        267 1 2 1 1 58 GLY QA   .  60 . HA*  1 1 
        268 1 1 1 1 24 TRP H    .  26 . HN   1 1 
        268 1 2 1 1 59 TYR HA   .  61 . HA   1 1 
        269 1 1 1 1 24 TRP H    .  26 . HN   1 1 
        269 1 2 1 1 60 TYR H    .  62 . HN   1 1 
        270 1 1 1 1 25 THR HB   .  27 . HB   1 1 
        270 1 2 1 1 26 PRO HA   .  28 . HA   1 1 
        271 1 1 1 1 25 THR HB   .  27 . HB   1 1 
        271 1 2 1 1 26 PRO QD   .  28 . HD*  1 1 
        272 1 1 1 1 25 THR MG   .  27 . HG2* 1 1 
        272 1 2 1 1 26 PRO HA   .  28 . HA   1 1 
        273 1 1 1 1 25 THR H    .  27 . HN   1 1 
        273 1 2 1 1 25 THR HB   .  27 . HB   1 1 
        274 1 1 1 1 26 PRO HA   .  28 . HA   1 1 
        274 1 2 1 1 27 LEU QD   .  29 . HD*  1 1 
        275 1 1 1 1 26 PRO HA   .  28 . HA   1 1 
        275 1 2 1 1 27 LEU H    .  29 . HN   1 1 
        276 1 1 1 1 26 PRO HB3  .  28 . HB1  1 1 
        276 1 2 1 1 27 LEU MD2  .  29 . HD2* 1 1 
        277 1 1 1 1 26 PRO HB2  .  28 . HB2  1 1 
        277 1 2 1 1 30 SER HB2  .  32 . HB2  1 1 
        278 1 1 1 1 26 PRO HD3  .  28 . HD1  1 1 
        278 1 2 1 1 58 GLY HA2  .  60 . HA2  1 1 
        279 1 1 1 1 26 PRO QG   .  28 . HG*  1 1 
        279 1 2 1 1 27 LEU QD   .  29 . HD*  1 1 
        280 1 1 1 1 26 PRO HG2  .  28 . HG2  1 1 
        280 1 2 1 1 58 GLY HA2  .  60 . HA2  1 1 
        281 1 1 1 1 27 LEU HA   .  29 . HA   1 1 
        281 1 2 1 1 27 LEU QB   .  29 . HB*  1 1 
        282 1 1 1 1 27 LEU HA   .  29 . HA   1 1 
        282 1 2 1 1 27 LEU QD   .  29 . HD*  1 1 
        283 1 1 1 1 27 LEU HA   .  29 . HA   1 1 
        283 1 2 1 1 28 ASN HA   .  30 . HA   1 1 
        284 1 1 1 1 27 LEU HA   .  29 . HA   1 1 
        284 1 2 1 1 28 ASN QB   .  30 . HB*  1 1 
        285 1 1 1 1 27 LEU HA   .  29 . HA   1 1 
        285 1 2 1 1 28 ASN HB3  .  30 . HB1  1 1 
        286 1 1 1 1 27 LEU HA   .  29 . HA   1 1 
        286 1 2 1 1 28 ASN HB2  .  30 . HB2  1 1 
        287 1 1 1 1 27 LEU QB   .  29 . HB*  1 1 
        287 1 2 1 1 27 LEU QD   .  29 . HD*  1 1 
        288 1 1 1 1 27 LEU QB   .  29 . HB*  1 1 
        288 1 2 1 1 28 ASN QB   .  30 . HB*  1 1 
        289 1 1 1 1 27 LEU QB   .  29 . HB*  1 1 
        289 1 2 1 1 30 SER QB   .  32 . HB*  1 1 
        290 1 1 1 1 27 LEU QB   .  29 . HB*  1 1 
        290 1 2 1 1 31 THR H    .  33 . HN   1 1 
        291 1 1 1 1 27 LEU HB3  .  29 . HB1  1 1 
        291 1 2 1 1 28 ASN HB3  .  30 . HB1  1 1 
        292 1 1 1 1 27 LEU HB3  .  29 . HB1  1 1 
        292 1 2 1 1 29 SER HB2  .  31 . HB2  1 1 
        293 1 1 1 1 27 LEU HB3  .  29 . HB1  1 1 
        293 1 2 1 1 30 SER HB3  .  32 . HB1  1 1 
        294 1 1 1 1 27 LEU HB3  .  29 . HB1  1 1 
        294 1 2 1 1 30 SER HB2  .  32 . HB2  1 1 
        295 1 1 1 1 27 LEU HB2  .  29 . HB2  1 1 
        295 1 2 1 1 29 SER HB2  .  31 . HB2  1 1 
        296 1 1 1 1 27 LEU HB2  .  29 . HB2  1 1 
        296 1 2 1 1 30 SER HA   .  32 . HA   1 1 
        297 1 1 1 1 27 LEU HB2  .  29 . HB2  1 1 
        297 1 2 1 1 30 SER HB3  .  32 . HB1  1 1 
        298 1 1 1 1 27 LEU HB2  .  29 . HB2  1 1 
        298 1 2 1 1 30 SER HB2  .  32 . HB2  1 1 
        299 1 1 1 1 27 LEU QD   .  29 . HD*  1 1 
        299 1 2 1 1 30 SER HA   .  32 . HA   1 1 
        300 1 1 1 1 27 LEU QD   .  29 . HD*  1 1 
        300 1 2 1 1 30 SER QB   .  32 . HB*  1 1 
        301 1 1 1 1 27 LEU MD1  .  29 . HD1* 1 1 
        301 1 2 1 1 30 SER HA   .  32 . HA   1 1 
        302 1 1 1 1 27 LEU MD1  .  29 . HD1* 1 1 
        302 1 2 1 1 30 SER HB3  .  32 . HB1  1 1 
        303 1 1 1 1 27 LEU MD2  .  29 . HD2* 1 1 
        303 1 2 1 1 28 ASN HB3  .  30 . HB1  1 1 
        304 1 1 1 1 27 LEU MD2  .  29 . HD2* 1 1 
        304 1 2 1 1 30 SER HB2  .  32 . HB2  1 1 
        305 1 1 1 1 27 LEU H    .  29 . HN   1 1 
        305 1 2 1 1 27 LEU QB   .  29 . HB*  1 1 
        306 1 1 1 1 27 LEU H    .  29 . HN   1 1 
        306 1 2 1 1 27 LEU HB3  .  29 . HB1  1 1 
        307 1 1 1 1 27 LEU H    .  29 . HN   1 1 
        307 1 2 1 1 27 LEU HB2  .  29 . HB2  1 1 
        308 1 1 1 1 27 LEU H    .  29 . HN   1 1 
        308 1 2 1 1 27 LEU QD   .  29 . HD*  1 1 
        309 1 1 1 1 27 LEU H    .  29 . HN   1 1 
        309 1 2 1 1 27 LEU MD1  .  29 . HD1* 1 1 
        310 1 1 1 1 27 LEU H    .  29 . HN   1 1 
        310 1 2 1 1 27 LEU MD2  .  29 . HD2* 1 1 
        311 1 1 1 1 27 LEU H    .  29 . HN   1 1 
        311 1 2 1 1 27 LEU HG   .  29 . HG   1 1 
        312 1 1 1 1 27 LEU H    .  29 . HN   1 1 
        312 1 2 1 1 30 SER HB2  .  32 . HB2  1 1 
        313 1 1 1 1 28 ASN HA   .  30 . HA   1 1 
        313 1 2 1 1 29 SER H    .  31 . HN   1 1 
        314 1 1 1 1 28 ASN QB   .  30 . HB*  1 1 
        314 1 2 1 1 29 SER H    .  31 . HN   1 1 
        315 1 1 1 1 28 ASN HB3  .  30 . HB1  1 1 
        315 1 2 1 1 29 SER H    .  31 . HN   1 1 
        316 1 1 1 1 28 ASN HB2  .  30 . HB2  1 1 
        316 1 2 1 1 29 SER H    .  31 . HN   1 1 
        317 1 1 1 1 28 ASN H    .  30 . HN   1 1 
        317 1 2 1 1 28 ASN HB3  .  30 . HB1  1 1 
        318 1 1 1 1 28 ASN H    .  30 . HN   1 1 
        318 1 2 1 1 28 ASN HB2  .  30 . HB2  1 1 
        319 1 1 1 1 29 SER HA   .  31 . HA   1 1 
        319 1 2 1 1 29 SER QB   .  31 . HB*  1 1 
        320 1 1 1 1 29 SER H    .  31 . HN   1 1 
        320 1 2 1 1 29 SER HB3  .  31 . HB1  1 1 
        321 1 1 1 1 29 SER H    .  31 . HN   1 1 
        321 1 2 1 1 29 SER HB2  .  31 . HB2  1 1 
        322 1 1 1 1 30 SER HA   .  32 . HA   1 1 
        322 1 2 1 1 30 SER QB   .  32 . HB*  1 1 
        323 1 1 1 1 30 SER HA   .  32 . HA   1 1 
        323 1 2 1 1 31 THR HA   .  33 . HA   1 1 
        324 1 1 1 1 30 SER HA   .  32 . HA   1 1 
        324 1 2 1 1 31 THR H    .  33 . HN   1 1 
        325 1 1 1 1 30 SER HA   .  32 . HA   1 1 
        325 1 2 1 1 79 ILE HG13 .  81 . HG11 1 1 
        326 1 1 1 1 30 SER QB   .  32 . HB*  1 1 
        326 1 2 1 1 31 THR H    .  33 . HN   1 1 
        327 1 1 1 1 30 SER QB   .  32 . HB*  1 1 
        327 1 2 1 1 79 ILE HB   .  81 . HB   1 1 
        328 1 1 1 1 30 SER QB   .  32 . HB*  1 1 
        328 1 2 1 1 79 ILE HG12 .  81 . HG12 1 1 
        329 1 1 1 1 30 SER HB3  .  32 . HB1  1 1 
        329 1 2 1 1 31 THR H    .  33 . HN   1 1 
        330 1 1 1 1 30 SER HB3  .  32 . HB1  1 1 
        330 1 2 1 1 79 ILE HG12 .  81 . HG12 1 1 
        331 1 1 1 1 30 SER HB2  .  32 . HB2  1 1 
        331 1 2 1 1 31 THR H    .  33 . HN   1 1 
        332 1 1 1 1 30 SER HB2  .  32 . HB2  1 1 
        332 1 2 1 1 79 ILE HG12 .  81 . HG12 1 1 
        333 1 1 1 1 31 THR HA   .  33 . HA   1 1 
        333 1 2 1 1 31 THR MG   .  33 . HG2* 1 1 
        334 1 1 1 1 31 THR HA   .  33 . HA   1 1 
        334 1 2 1 1 32 ILE H    .  34 . HN   1 1 
        335 1 1 1 1 31 THR HB   .  33 . HB   1 1 
        335 1 2 1 1 79 ILE HB   .  81 . HB   1 1 
        336 1 1 1 1 31 THR HB   .  33 . HB   1 1 
        336 1 2 1 1 79 ILE HG12 .  81 . HG12 1 1 
        337 1 1 1 1 31 THR HB   .  33 . HB   1 1 
        337 1 2 1 1 80 ASN HB3  .  82 . HB1  1 1 
        338 1 1 1 1 31 THR HB   .  33 . HB   1 1 
        338 1 2 1 1 80 ASN H    .  82 . HN   1 1 
        339 1 1 1 1 31 THR MG   .  33 . HG2* 1 1 
        339 1 2 1 1 32 ILE H    .  34 . HN   1 1 
        340 1 1 1 1 31 THR H    .  33 . HN   1 1 
        340 1 2 1 1 31 THR HB   .  33 . HB   1 1 
        341 1 1 1 1 31 THR H    .  33 . HN   1 1 
        341 1 2 1 1 31 THR MG   .  33 . HG2* 1 1 
        342 1 1 1 1 31 THR H    .  33 . HN   1 1 
        342 1 2 1 1 79 ILE MD   .  81 . HD1* 1 1 
        343 1 1 1 1 31 THR H    .  33 . HN   1 1 
        343 1 2 1 1 79 ILE MG   .  81 . HG2* 1 1 
        344 1 1 1 1 32 ILE HA   .  34 . HA   1 1 
        344 1 2 1 1 32 ILE HB   .  34 . HB   1 1 
        345 1 1 1 1 32 ILE HA   .  34 . HA   1 1 
        345 1 2 1 1 32 ILE MG   .  34 . HG2* 1 1 
        346 1 1 1 1 32 ILE HA   .  34 . HA   1 1 
        346 1 2 1 1 33 ILE MG   .  35 . HG2* 1 1 
        347 1 1 1 1 32 ILE MD   .  34 . HD1* 1 1 
        347 1 2 1 1 55 SER HB2  .  57 . HB2  1 1 
        348 1 1 1 1 32 ILE H    .  34 . HN   1 1 
        348 1 2 1 1 33 ILE MG   .  35 . HG2* 1 1 
        349 1 1 1 1 32 ILE H    .  34 . HN   1 1 
        349 1 2 1 1 33 ILE H    .  35 . HN   1 1 
        350 1 1 1 1 32 ILE H    .  34 . HN   1 1 
        350 1 2 1 1 79 ILE MG   .  81 . HG2* 1 1 
        351 1 1 1 1 32 ILE H    .  34 . HN   1 1 
        351 1 2 1 1 80 ASN H    .  82 . HN   1 1 
        352 1 1 1 1 33 ILE HA   .  35 . HA   1 1 
        352 1 2 1 1 33 ILE QG   .  35 . HG1* 1 1 
        353 1 1 1 1 33 ILE HA   .  35 . HA   1 1 
        353 1 2 1 1 33 ILE MG   .  35 . HG2* 1 1 
        354 1 1 1 1 33 ILE HA   .  35 . HA   1 1 
        354 1 2 1 1 34 GLY QA   .  36 . HA*  1 1 
        355 1 1 1 1 33 ILE HB   .  35 . HB   1 1 
        355 1 2 1 1 33 ILE MD   .  35 . HD1* 1 1 
        356 1 1 1 1 33 ILE MD   .  35 . HD1* 1 1 
        356 1 2 1 1 79 ILE HA   .  81 . HA   1 1 
        357 1 1 1 1 33 ILE MD   .  35 . HD1* 1 1 
        357 1 2 1 1 79 ILE H    .  81 . HN   1 1 
        358 1 1 1 1 33 ILE MD   .  35 . HD1* 1 1 
        358 1 2 1 1 80 ASN HA   .  82 . HA   1 1 
        359 1 1 1 1 33 ILE MD   .  35 . HD1* 1 1 
        359 1 2 1 1 80 ASN HB3  .  82 . HB1  1 1 
        360 1 1 1 1 33 ILE MD   .  35 . HD1* 1 1 
        360 1 2 1 1 80 ASN HB2  .  82 . HB2  1 1 
        361 1 1 1 1 33 ILE MD   .  35 . HD1* 1 1 
        361 1 2 1 1 80 ASN H    .  82 . HN   1 1 
        362 1 1 1 1 33 ILE QG   .  35 . HG1* 1 1 
        362 1 2 1 1 78 LEU HB3  .  80 . HB1  1 1 
        363 1 1 1 1 33 ILE QG   .  35 . HG1* 1 1 
        363 1 2 1 1 79 ILE HA   .  81 . HA   1 1 
        364 1 1 1 1 33 ILE MD   .  35 . HD1* 1 1 
        364 1 2 1 1 33 ILE MG   .  35 . HG2* 1 1 
        365 1 1 1 1 33 ILE QG   .  35 . HG1* 1 1 
        365 1 2 1 1 33 ILE MG   .  35 . HG2* 1 1 
        366 1 1 1 1 33 ILE MG   .  35 . HG2* 1 1 
        366 1 2 1 1 55 SER HB2  .  57 . HB2  1 1 
        367 1 1 1 1 33 ILE MG   .  35 . HG2* 1 1 
        367 1 2 1 1 79 ILE HA   .  81 . HA   1 1 
        368 1 1 1 1 33 ILE MG   .  35 . HG2* 1 1 
        368 1 2 1 1 79 ILE HB   .  81 . HB   1 1 
        369 1 1 1 1 33 ILE H    .  35 . HN   1 1 
        369 1 2 1 1 33 ILE HA   .  35 . HA   1 1 
        370 1 1 1 1 33 ILE H    .  35 . HN   1 1 
        370 1 2 1 1 33 ILE QG   .  35 . HG1* 1 1 
        371 1 1 1 1 33 ILE H    .  35 . HN   1 1 
        371 1 2 1 1 33 ILE MG   .  35 . HG2* 1 1 
        372 1 1 1 1 33 ILE H    .  35 . HN   1 1 
        372 1 2 1 1 79 ILE HA   .  81 . HA   1 1 
        373 1 1 1 1 34 GLY QA   .  36 . HA*  1 1 
        373 1 2 1 1 35 TYR H    .  37 . HN   1 1 
        374 1 1 1 1 34 GLY HA3  .  36 . HA1  1 1 
        374 1 2 1 1 54 ASP H    .  56 . HN   1 1 
        375 1 1 1 1 36 ARG HA   .  38 . HA   1 1 
        375 1 2 1 1 36 ARG QD   .  38 . HD*  1 1 
        376 1 1 1 1 36 ARG HA   .  38 . HA   1 1 
        376 1 2 1 1 36 ARG HG3  .  38 . HG1  1 1 
        377 1 1 1 1 36 ARG HA   .  38 . HA   1 1 
        377 1 2 1 1 36 ARG HG2  .  38 . HG2  1 1 
        378 1 1 1 1 36 ARG HA   .  38 . HA   1 1 
        378 1 2 1 1 37 ILE MD   .  39 . HD1* 1 1 
        379 1 1 1 1 36 ARG HA   .  38 . HA   1 1 
        379 1 2 1 1 37 ILE H    .  39 . HN   1 1 
        380 1 1 1 1 36 ARG HA   .  38 . HA   1 1 
        380 1 2 1 1 52 PHE HA   .  54 . HA   1 1 
        381 1 1 1 1 36 ARG HA   .  38 . HA   1 1 
        381 1 2 1 1 52 PHE QB   .  54 . HB*  1 1 
        382 1 1 1 1 36 ARG HA   .  38 . HA   1 1 
        382 1 2 1 1 53 VAL H    .  55 . HN   1 1 
        383 1 1 1 1 36 ARG HB3  .  38 . HB1  1 1 
        383 1 2 1 1 36 ARG QD   .  38 . HD*  1 1 
        384 1 1 1 1 36 ARG HB2  .  38 . HB2  1 1 
        384 1 2 1 1 37 ILE H    .  39 . HN   1 1 
        385 1 1 1 1 36 ARG QD   .  38 . HD*  1 1 
        385 1 2 1 1 37 ILE H    .  39 . HN   1 1 
        386 1 1 1 1 36 ARG QD   .  38 . HD*  1 1 
        386 1 2 1 1 38 THR MG   .  40 . HG2* 1 1 
        387 1 1 1 1 36 ARG QD   .  38 . HD*  1 1 
        387 1 2 1 1 38 THR H    .  40 . HN   1 1 
        388 1 1 1 1 36 ARG QD   .  38 . HD*  1 1 
        388 1 2 1 1 50 GLU HA   .  52 . HA   1 1 
        389 1 1 1 1 36 ARG QD   .  38 . HD*  1 1 
        389 1 2 1 1 50 GLU HB2  .  52 . HB2  1 1 
        390 1 1 1 1 36 ARG QD   .  38 . HD*  1 1 
        390 1 2 1 1 50 GLU QG   .  52 . HG*  1 1 
        391 1 1 1 1 36 ARG QD   .  38 . HD*  1 1 
        391 1 2 1 1 76 ILE HB   .  78 . HB   1 1 
        392 1 1 1 1 36 ARG QD   .  38 . HD*  1 1 
        392 1 2 1 1 76 ILE MD   .  78 . HD1* 1 1 
        393 1 1 1 1 36 ARG HG2  .  38 . HG2  1 1 
        393 1 2 1 1 37 ILE MD   .  39 . HD1* 1 1 
        394 1 1 1 1 36 ARG HG2  .  38 . HG2  1 1 
        394 1 2 1 1 37 ILE H    .  39 . HN   1 1 
        395 1 1 1 1 36 ARG HG2  .  38 . HG2  1 1 
        395 1 2 1 1 50 GLU QG   .  52 . HG*  1 1 
        396 1 1 1 1 36 ARG HG2  .  38 . HG2  1 1 
        396 1 2 1 1 51 ASP HA   .  53 . HA   1 1 
        397 1 1 1 1 36 ARG HG2  .  38 . HG2  1 1 
        397 1 2 1 1 51 ASP HB3  .  53 . HB1  1 1 
        398 1 1 1 1 36 ARG HG2  .  38 . HG2  1 1 
        398 1 2 1 1 51 ASP HB2  .  53 . HB2  1 1 
        399 1 1 1 1 36 ARG HG2  .  38 . HG2  1 1 
        399 1 2 1 1 51 ASP H    .  53 . HN   1 1 
        400 1 1 1 1 36 ARG HG2  .  38 . HG2  1 1 
        400 1 2 1 1 52 PHE HA   .  54 . HA   1 1 
        401 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        401 1 2 1 1 37 ILE MD   .  39 . HD1* 1 1 
        402 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        402 1 2 1 1 37 ILE QG   .  39 . HG1* 1 1 
        403 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        403 1 2 1 1 37 ILE MG   .  39 . HG2* 1 1 
        404 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        404 1 2 1 1 38 THR HB   .  40 . HB   1 1 
        405 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        405 1 2 1 1 38 THR H    .  40 . HN   1 1 
        406 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        406 1 2 1 1 74 SER QB   .  76 . HB*  1 1 
        407 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        407 1 2 1 1 75 VAL HA   .  77 . HA   1 1 
        408 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        408 1 2 1 1 75 VAL QG   .  77 . HG*  1 1 
        409 1 1 1 1 37 ILE HA   .  39 . HA   1 1 
        409 1 2 1 1 76 ILE H    .  78 . HN   1 1 
        410 1 1 1 1 37 ILE HB   .  39 . HB   1 1 
        410 1 2 1 1 37 ILE MD   .  39 . HD1* 1 1 
        411 1 1 1 1 37 ILE HB   .  39 . HB   1 1 
        411 1 2 1 1 38 THR H    .  40 . HN   1 1 
        412 1 1 1 1 37 ILE HB   .  39 . HB   1 1 
        412 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        413 1 1 1 1 37 ILE HB   .  39 . HB   1 1 
        413 1 2 1 1 62 VAL MG2  .  64 . HG2* 1 1 
        414 1 1 1 1 37 ILE HB   .  39 . HB   1 1 
        414 1 2 1 1 75 VAL QG   .  77 . HG*  1 1 
        415 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        415 1 2 1 1 50 GLU HA   .  52 . HA   1 1 
        416 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        416 1 2 1 1 50 GLU QG   .  52 . HG*  1 1 
        417 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        417 1 2 1 1 51 ASP HB2  .  53 . HB2  1 1 
        418 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        418 1 2 1 1 51 ASP H    .  53 . HN   1 1 
        419 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        419 1 2 1 1 53 VAL HB   .  55 . HB   1 1 
        420 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        420 1 2 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        421 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        421 1 2 1 1 53 VAL H    .  55 . HN   1 1 
        422 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        422 1 2 1 1 60 TYR HB3  .  62 . HB1  1 1 
        423 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        423 1 2 1 1 60 TYR HB2  .  62 . HB2  1 1 
        424 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        424 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        425 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        425 1 2 1 1 60 TYR QE   .  62 . HE*  1 1 
        426 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        426 1 2 1 1 61 THR H    .  63 . HN   1 1 
        427 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        427 1 2 1 1 62 VAL HB   .  64 . HB   1 1 
        428 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        428 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        429 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        429 1 2 1 1 62 VAL MG1  .  64 . HG1* 1 1 
        430 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        430 1 2 1 1 75 VAL HA   .  77 . HA   1 1 
        431 1 1 1 1 37 ILE QG   .  39 . HG1* 1 1 
        431 1 2 1 1 38 THR H    .  40 . HN   1 1 
        432 1 1 1 1 37 ILE QG   .  39 . HG1* 1 1 
        432 1 2 1 1 50 GLU HA   .  52 . HA   1 1 
        433 1 1 1 1 37 ILE QG   .  39 . HG1* 1 1 
        433 1 2 1 1 51 ASP H    .  53 . HN   1 1 
        434 1 1 1 1 37 ILE QG   .  39 . HG1* 1 1 
        434 1 2 1 1 62 VAL HA   .  64 . HA   1 1 
        435 1 1 1 1 37 ILE QG   .  39 . HG1* 1 1 
        435 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        436 1 1 1 1 37 ILE MD   .  39 . HD1* 1 1 
        436 1 2 1 1 37 ILE MG   .  39 . HG2* 1 1 
        437 1 1 1 1 37 ILE QG   .  39 . HG1* 1 1 
        437 1 2 1 1 37 ILE MG   .  39 . HG2* 1 1 
        438 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        438 1 2 1 1 51 ASP HB3  .  53 . HB1  1 1 
        439 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        439 1 2 1 1 51 ASP HB2  .  53 . HB2  1 1 
        440 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        440 1 2 1 1 51 ASP H    .  53 . HN   1 1 
        441 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        441 1 2 1 1 52 PHE HA   .  54 . HA   1 1 
        442 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        442 1 2 1 1 60 TYR HB3  .  62 . HB1  1 1 
        443 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        443 1 2 1 1 60 TYR HB2  .  62 . HB2  1 1 
        444 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        444 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        445 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        445 1 2 1 1 60 TYR QE   .  62 . HE*  1 1 
        446 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        446 1 2 1 1 75 VAL HA   .  77 . HA   1 1 
        447 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        447 1 2 1 1 75 VAL QG   .  77 . HG*  1 1 
        448 1 1 1 1 37 ILE MG   .  39 . HG2* 1 1 
        448 1 2 1 1 76 ILE H    .  78 . HN   1 1 
        449 1 1 1 1 37 ILE H    .  39 . HN   1 1 
        449 1 2 1 1 37 ILE HB   .  39 . HB   1 1 
        450 1 1 1 1 37 ILE H    .  39 . HN   1 1 
        450 1 2 1 1 37 ILE MD   .  39 . HD1* 1 1 
        451 1 1 1 1 37 ILE H    .  39 . HN   1 1 
        451 1 2 1 1 37 ILE QG   .  39 . HG1* 1 1 
        452 1 1 1 1 37 ILE H    .  39 . HN   1 1 
        452 1 2 1 1 37 ILE MG   .  39 . HG2* 1 1 
        453 1 1 1 1 37 ILE H    .  39 . HN   1 1 
        453 1 2 1 1 51 ASP H    .  53 . HN   1 1 
        454 1 1 1 1 37 ILE H    .  39 . HN   1 1 
        454 1 2 1 1 52 PHE HA   .  54 . HA   1 1 
        455 1 1 1 1 37 ILE H    .  39 . HN   1 1 
        455 1 2 1 1 52 PHE H    .  54 . HN   1 1 
        456 1 1 1 1 38 THR HA   .  40 . HA   1 1 
        456 1 2 1 1 38 THR MG   .  40 . HG2* 1 1 
        457 1 1 1 1 38 THR HA   .  40 . HA   1 1 
        457 1 2 1 1 39 VAL HA   .  41 . HA   1 1 
        458 1 1 1 1 38 THR HA   .  40 . HA   1 1 
        458 1 2 1 1 39 VAL QG   .  41 . HG*  1 1 
        459 1 1 1 1 38 THR HA   .  40 . HA   1 1 
        459 1 2 1 1 39 VAL H    .  41 . HN   1 1 
        460 1 1 1 1 38 THR HA   .  40 . HA   1 1 
        460 1 2 1 1 50 GLU HA   .  52 . HA   1 1 
        461 1 1 1 1 38 THR HA   .  40 . HA   1 1 
        461 1 2 1 1 50 GLU QG   .  52 . HG*  1 1 
        462 1 1 1 1 38 THR HB   .  40 . HB   1 1 
        462 1 2 1 1 39 VAL HA   .  41 . HA   1 1 
        463 1 1 1 1 38 THR HB   .  40 . HB   1 1 
        463 1 2 1 1 74 SER QB   .  76 . HB*  1 1 
        464 1 1 1 1 38 THR HB   .  40 . HB   1 1 
        464 1 2 1 1 75 VAL HA   .  77 . HA   1 1 
        465 1 1 1 1 38 THR MG   .  40 . HG2* 1 1 
        465 1 2 1 1 39 VAL HA   .  41 . HA   1 1 
        466 1 1 1 1 38 THR MG   .  40 . HG2* 1 1 
        466 1 2 1 1 39 VAL QG   .  41 . HG*  1 1 
        467 1 1 1 1 38 THR MG   .  40 . HG2* 1 1 
        467 1 2 1 1 39 VAL H    .  41 . HN   1 1 
        468 1 1 1 1 38 THR MG   .  40 . HG2* 1 1 
        468 1 2 1 1 40 VAL H    .  42 . HN   1 1 
        469 1 1 1 1 38 THR MG   .  40 . HG2* 1 1 
        469 1 2 1 1 50 GLU HA   .  52 . HA   1 1 
        470 1 1 1 1 38 THR MG   .  40 . HG2* 1 1 
        470 1 2 1 1 50 GLU HB3  .  52 . HB1  1 1 
        471 1 1 1 1 38 THR MG   .  40 . HG2* 1 1 
        471 1 2 1 1 50 GLU HB2  .  52 . HB2  1 1 
        472 1 1 1 1 38 THR H    .  40 . HN   1 1 
        472 1 2 1 1 38 THR HB   .  40 . HB   1 1 
        473 1 1 1 1 38 THR H    .  40 . HN   1 1 
        473 1 2 1 1 73 ILE HA   .  75 . HA   1 1 
        474 1 1 1 1 38 THR H    .  40 . HN   1 1 
        474 1 2 1 1 73 ILE HB   .  75 . HB   1 1 
        475 1 1 1 1 38 THR H    .  40 . HN   1 1 
        475 1 2 1 1 74 SER QB   .  76 . HB*  1 1 
        476 1 1 1 1 38 THR H    .  40 . HN   1 1 
        476 1 2 1 1 75 VAL HA   .  77 . HA   1 1 
        477 1 1 1 1 38 THR H    .  40 . HN   1 1 
        477 1 2 1 1 75 VAL QG   .  77 . HG*  1 1 
        478 1 1 1 1 38 THR H    .  40 . HN   1 1 
        478 1 2 1 1 76 ILE HB   .  78 . HB   1 1 
        479 1 1 1 1 38 THR H    .  40 . HN   1 1 
        479 1 2 1 1 76 ILE MD   .  78 . HD1* 1 1 
        480 1 1 1 1 38 THR H    .  40 . HN   1 1 
        480 1 2 1 1 76 ILE H    .  78 . HN   1 1 
        481 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        481 1 2 1 1 39 VAL QG   .  41 . HG*  1 1 
        482 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        482 1 2 1 1 39 VAL MG1  .  41 . HG1* 1 1 
        483 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        483 1 2 1 1 39 VAL MG2  .  41 . HG2* 1 1 
        484 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        484 1 2 1 1 40 VAL HB   .  42 . HB   1 1 
        485 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        485 1 2 1 1 40 VAL H    .  42 . HN   1 1 
        486 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        486 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        487 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        487 1 2 1 1 73 ILE HA   .  75 . HA   1 1 
        488 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        488 1 2 1 1 73 ILE HB   .  75 . HB   1 1 
        489 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        489 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        490 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        490 1 2 1 1 73 ILE QG   .  75 . HG1* 1 1 
        491 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        491 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        492 1 1 1 1 39 VAL HA   .  41 . HA   1 1 
        492 1 2 1 1 74 SER QB   .  76 . HB*  1 1 
        493 1 1 1 1 39 VAL HB   .  41 . HB   1 1 
        493 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        494 1 1 1 1 39 VAL QG   .  41 . HG*  1 1 
        494 1 2 1 1 40 VAL H    .  42 . HN   1 1 
        495 1 1 1 1 39 VAL QG   .  41 . HG*  1 1 
        495 1 2 1 1 49 PHE HA   .  51 . HA   1 1 
        496 1 1 1 1 39 VAL QG   .  41 . HG*  1 1 
        496 1 2 1 1 49 PHE QB   .  51 . HB*  1 1 
        497 1 1 1 1 39 VAL QG   .  41 . HG*  1 1 
        497 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        498 1 1 1 1 39 VAL QG   .  41 . HG*  1 1 
        498 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        499 1 1 1 1 39 VAL MG1  .  41 . HG1* 1 1 
        499 1 2 1 1 40 VAL H    .  42 . HN   1 1 
        500 1 1 1 1 39 VAL MG1  .  41 . HG1* 1 1 
        500 1 2 1 1 48 ILE HA   .  50 . HA   1 1 
        501 1 1 1 1 39 VAL MG1  .  41 . HG1* 1 1 
        501 1 2 1 1 48 ILE HB   .  50 . HB   1 1 
        502 1 1 1 1 39 VAL MG1  .  41 . HG1* 1 1 
        502 1 2 1 1 48 ILE MD   .  50 . HD1* 1 1 
        503 1 1 1 1 39 VAL MG1  .  41 . HG1* 1 1 
        503 1 2 1 1 50 GLU HA   .  52 . HA   1 1 
        504 1 1 1 1 39 VAL MG1  .  41 . HG1* 1 1 
        504 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        505 1 1 1 1 39 VAL MG2  .  41 . HG2* 1 1 
        505 1 2 1 1 40 VAL H    .  42 . HN   1 1 
        506 1 1 1 1 39 VAL MG2  .  41 . HG2* 1 1 
        506 1 2 1 1 41 ALA HA   .  43 . HA   1 1 
        507 1 1 1 1 39 VAL MG2  .  41 . HG2* 1 1 
        507 1 2 1 1 48 ILE HB   .  50 . HB   1 1 
        508 1 1 1 1 39 VAL MG2  .  41 . HG2* 1 1 
        508 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        509 1 1 1 1 39 VAL H    .  41 . HN   1 1 
        509 1 2 1 1 39 VAL QG   .  41 . HG*  1 1 
        510 1 1 1 1 39 VAL H    .  41 . HN   1 1 
        510 1 2 1 1 40 VAL H    .  42 . HN   1 1 
        511 1 1 1 1 40 VAL HA   .  42 . HA   1 1 
        511 1 2 1 1 40 VAL QG   .  42 . HG*  1 1 
        512 1 1 1 1 40 VAL HA   .  42 . HA   1 1 
        512 1 2 1 1 41 ALA MB   .  43 . HB*  1 1 
        513 1 1 1 1 40 VAL HA   .  42 . HA   1 1 
        513 1 2 1 1 41 ALA H    .  43 . HN   1 1 
        514 1 1 1 1 40 VAL HA   .  42 . HA   1 1 
        514 1 2 1 1 47 PRO QB   .  49 . HB*  1 1 
        515 1 1 1 1 40 VAL HA   .  42 . HA   1 1 
        515 1 2 1 1 48 ILE HA   .  50 . HA   1 1 
        516 1 1 1 1 40 VAL HA   .  42 . HA   1 1 
        516 1 2 1 1 48 ILE H    .  50 . HN   1 1 
        517 1 1 1 1 40 VAL HB   .  42 . HB   1 1 
        517 1 2 1 1 72 ASP HB3  .  74 . HB1  1 1 
        518 1 1 1 1 40 VAL HB   .  42 . HB   1 1 
        518 1 2 1 1 72 ASP HB2  .  74 . HB2  1 1 
        519 1 1 1 1 40 VAL HB   .  42 . HB   1 1 
        519 1 2 1 1 72 ASP H    .  74 . HN   1 1 
        520 1 1 1 1 40 VAL QG   .  42 . HG*  1 1 
        520 1 2 1 1 41 ALA HA   .  43 . HA   1 1 
        521 1 1 1 1 40 VAL QG   .  42 . HG*  1 1 
        521 1 2 1 1 41 ALA H    .  43 . HN   1 1 
        522 1 1 1 1 40 VAL QG   .  42 . HG*  1 1 
        522 1 2 1 1 42 ALA HA   .  44 . HA   1 1 
        523 1 1 1 1 40 VAL QG   .  42 . HG*  1 1 
        523 1 2 1 1 71 TYR HA   .  73 . HA   1 1 
        524 1 1 1 1 40 VAL QG   .  42 . HG*  1 1 
        524 1 2 1 1 72 ASP HA   .  74 . HA   1 1 
        525 1 1 1 1 40 VAL QG   .  42 . HG*  1 1 
        525 1 2 1 1 72 ASP HB3  .  74 . HB1  1 1 
        526 1 1 1 1 40 VAL QG   .  42 . HG*  1 1 
        526 1 2 1 1 72 ASP HB2  .  74 . HB2  1 1 
        527 1 1 1 1 40 VAL MG1  .  42 . HG1* 1 1 
        527 1 2 1 1 41 ALA HA   .  43 . HA   1 1 
        528 1 1 1 1 40 VAL MG1  .  42 . HG1* 1 1 
        528 1 2 1 1 47 PRO HA   .  49 . HA   1 1 
        529 1 1 1 1 40 VAL MG1  .  42 . HG1* 1 1 
        529 1 2 1 1 47 PRO HG2  .  49 . HG2  1 1 
        530 1 1 1 1 40 VAL MG1  .  42 . HG1* 1 1 
        530 1 2 1 1 71 TYR HA   .  73 . HA   1 1 
        531 1 1 1 1 40 VAL MG1  .  42 . HG1* 1 1 
        531 1 2 1 1 72 ASP HB3  .  74 . HB1  1 1 
        532 1 1 1 1 40 VAL MG1  .  42 . HG1* 1 1 
        532 1 2 1 1 72 ASP HB2  .  74 . HB2  1 1 
        533 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        533 1 2 1 1 40 VAL HB   .  42 . HB   1 1 
        534 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        534 1 2 1 1 40 VAL QG   .  42 . HG*  1 1 
        535 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        535 1 2 1 1 41 ALA H    .  43 . HN   1 1 
        536 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        536 1 2 1 1 47 PRO HA   .  49 . HA   1 1 
        537 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        537 1 2 1 1 71 TYR HA   .  73 . HA   1 1 
        538 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        538 1 2 1 1 72 ASP HB3  .  74 . HB1  1 1 
        539 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        539 1 2 1 1 72 ASP HB2  .  74 . HB2  1 1 
        540 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        540 1 2 1 1 73 ILE HA   .  75 . HA   1 1 
        541 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        541 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        542 1 1 1 1 40 VAL H    .  42 . HN   1 1 
        542 1 2 1 1 73 ILE H    .  75 . HN   1 1 
        543 1 1 1 1 41 ALA HA   .  43 . HA   1 1 
        543 1 2 1 1 42 ALA HA   .  44 . HA   1 1 
        544 1 1 1 1 41 ALA HA   .  43 . HA   1 1 
        544 1 2 1 1 42 ALA H    .  44 . HN   1 1 
        545 1 1 1 1 41 ALA HA   .  43 . HA   1 1 
        545 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        546 1 1 1 1 41 ALA HA   .  43 . HA   1 1 
        546 1 2 1 1 71 TYR HA   .  73 . HA   1 1 
        547 1 1 1 1 41 ALA HA   .  43 . HA   1 1 
        547 1 2 1 1 71 TYR HB3  .  73 . HB1  1 1 
        548 1 1 1 1 41 ALA HA   .  43 . HA   1 1 
        548 1 2 1 1 71 TYR HB2  .  73 . HB2  1 1 
        549 1 1 1 1 41 ALA HA   .  43 . HA   1 1 
        549 1 2 1 1 71 TYR HD1  .  73 . HD1  1 1 
        550 1 1 1 1 41 ALA HA   .  43 . HA   1 1 
        550 1 2 1 1 72 ASP H    .  74 . HN   1 1 
        551 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        551 1 2 1 1 42 ALA HA   .  44 . HA   1 1 
        552 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        552 1 2 1 1 42 ALA H    .  44 . HN   1 1 
        553 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        553 1 2 1 1 44 GLU QG   .  46 . HG*  1 1 
        554 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        554 1 2 1 1 44 GLU H    .  46 . HN   1 1 
        555 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        555 1 2 1 1 47 PRO HA   .  49 . HA   1 1 
        556 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        556 1 2 1 1 47 PRO HD3  .  49 . HD1  1 1 
        557 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        557 1 2 1 1 48 ILE HB   .  50 . HB   1 1 
        558 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        558 1 2 1 1 48 ILE H    .  50 . HN   1 1 
        559 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        559 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        560 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        560 1 2 1 1 71 TYR HA   .  73 . HA   1 1 
        561 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        561 1 2 1 1 71 TYR HB3  .  73 . HB1  1 1 
        562 1 1 1 1 41 ALA MB   .  43 . HB*  1 1 
        562 1 2 1 1 71 TYR HD1  .  73 . HD1  1 1 
        563 1 1 1 1 41 ALA H    .  43 . HN   1 1 
        563 1 2 1 1 41 ALA MB   .  43 . HB*  1 1 
        564 1 1 1 1 41 ALA H    .  43 . HN   1 1 
        564 1 2 1 1 47 PRO HA   .  49 . HA   1 1 
        565 1 1 1 1 42 ALA HA   .  44 . HA   1 1 
        565 1 2 1 1 43 GLY QA   .  45 . HA*  1 1 
        566 1 1 1 1 42 ALA HA   .  44 . HA   1 1 
        566 1 2 1 1 44 GLU QG   .  46 . HG*  1 1 
        567 1 1 1 1 42 ALA HA   .  44 . HA   1 1 
        567 1 2 1 1 44 GLU H    .  46 . HN   1 1 
        568 1 1 1 1 42 ALA HA   .  44 . HA   1 1 
        568 1 2 1 1 71 TYR HA   .  73 . HA   1 1 
        569 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        569 1 2 1 1 43 GLY QA   .  45 . HA*  1 1 
        570 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        570 1 2 1 1 43 GLY HA3  .  45 . HA1  1 1 
        571 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        571 1 2 1 1 43 GLY HA2  .  45 . HA2  1 1 
        572 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        572 1 2 1 1 70 ASP HA   .  72 . HA   1 1 
        573 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        573 1 2 1 1 70 ASP QB   .  72 . HB*  1 1 
        574 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        574 1 2 1 1 70 ASP HB3  .  72 . HB1  1 1 
        575 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        575 1 2 1 1 70 ASP HB2  .  72 . HB2  1 1 
        576 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        576 1 2 1 1 71 TYR HA   .  73 . HA   1 1 
        577 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        577 1 2 1 1 71 TYR HB3  .  73 . HB1  1 1 
        578 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        578 1 2 1 1 72 ASP HB3  .  74 . HB1  1 1 
        579 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        579 1 2 1 1 72 ASP HB2  .  74 . HB2  1 1 
        580 1 1 1 1 42 ALA MB   .  44 . HB*  1 1 
        580 1 2 1 1 72 ASP H    .  74 . HN   1 1 
        581 1 1 1 1 42 ALA H    .  44 . HN   1 1 
        581 1 2 1 1 42 ALA HA   .  44 . HA   1 1 
        582 1 1 1 1 42 ALA H    .  44 . HN   1 1 
        582 1 2 1 1 42 ALA MB   .  44 . HB*  1 1 
        583 1 1 1 1 42 ALA H    .  44 . HN   1 1 
        583 1 2 1 1 43 GLY H    .  45 . HN   1 1 
        584 1 1 1 1 42 ALA H    .  44 . HN   1 1 
        584 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        585 1 1 1 1 42 ALA H    .  44 . HN   1 1 
        585 1 2 1 1 71 TYR HA   .  73 . HA   1 1 
        586 1 1 1 1 42 ALA H    .  44 . HN   1 1 
        586 1 2 1 1 71 TYR HB3  .  73 . HB1  1 1 
        587 1 1 1 1 42 ALA H    .  44 . HN   1 1 
        587 1 2 1 1 72 ASP HB2  .  74 . HB2  1 1 
        588 1 1 1 1 42 ALA H    .  44 . HN   1 1 
        588 1 2 1 1 72 ASP H    .  74 . HN   1 1 
        589 1 1 1 1 43 GLY QA   .  45 . HA*  1 1 
        589 1 2 1 1 44 GLU HA   .  46 . HA   1 1 
        590 1 1 1 1 43 GLY QA   .  45 . HA*  1 1 
        590 1 2 1 1 44 GLU H    .  46 . HN   1 1 
        591 1 1 1 1 44 GLU HA   .  46 . HA   1 1 
        591 1 2 1 1 44 GLU QB   .  46 . HB*  1 1 
        592 1 1 1 1 44 GLU HA   .  46 . HA   1 1 
        592 1 2 1 1 44 GLU QG   .  46 . HG*  1 1 
        593 1 1 1 1 44 GLU HA   .  46 . HA   1 1 
        593 1 2 1 1 45 GLY QA   .  47 . HA*  1 1 
        594 1 1 1 1 44 GLU HA   .  46 . HA   1 1 
        594 1 2 1 1 45 GLY H    .  47 . HN   1 1 
        595 1 1 1 1 44 GLU QB   .  46 . HB*  1 1 
        595 1 2 1 1 45 GLY QA   .  47 . HA*  1 1 
        596 1 1 1 1 44 GLU HB2  .  46 . HB2  1 1 
        596 1 2 1 1 45 GLY H    .  47 . HN   1 1 
        597 1 1 1 1 44 GLU QG   .  46 . HG*  1 1 
        597 1 2 1 1 69 ILE HB   .  71 . HB   1 1 
        598 1 1 1 1 44 GLU QG   .  46 . HG*  1 1 
        598 1 2 1 1 69 ILE HG13 .  71 . HG11 1 1 
        599 1 1 1 1 44 GLU QG   .  46 . HG*  1 1 
        599 1 2 1 1 69 ILE HG12 .  71 . HG12 1 1 
        600 1 1 1 1 44 GLU QG   .  46 . HG*  1 1 
        600 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        601 1 1 1 1 44 GLU H    .  46 . HN   1 1 
        601 1 2 1 1 44 GLU QB   .  46 . HB*  1 1 
        602 1 1 1 1 44 GLU H    .  46 . HN   1 1 
        602 1 2 1 1 44 GLU QG   .  46 . HG*  1 1 
        603 1 1 1 1 44 GLU H    .  46 . HN   1 1 
        603 1 2 1 1 45 GLY H    .  47 . HN   1 1 
        604 1 1 1 1 45 GLY QA   .  47 . HA*  1 1 
        604 1 2 1 1 46 ILE MD   .  48 . HD1* 1 1 
        605 1 1 1 1 46 ILE HA   .  48 . HA   1 1 
        605 1 2 1 1 46 ILE MD   .  48 . HD1* 1 1 
        606 1 1 1 1 46 ILE HA   .  48 . HA   1 1 
        606 1 2 1 1 46 ILE HG13 .  48 . HG11 1 1 
        607 1 1 1 1 46 ILE HA   .  48 . HA   1 1 
        607 1 2 1 1 46 ILE HG12 .  48 . HG12 1 1 
        608 1 1 1 1 46 ILE HA   .  48 . HA   1 1 
        608 1 2 1 1 46 ILE MG   .  48 . HG2* 1 1 
        609 1 1 1 1 46 ILE HA   .  48 . HA   1 1 
        609 1 2 1 1 47 PRO HD2  .  49 . HD2  1 1 
        610 1 1 1 1 46 ILE HB   .  48 . HB   1 1 
        610 1 2 1 1 46 ILE HG13 .  48 . HG11 1 1 
        611 1 1 1 1 46 ILE HB   .  48 . HB   1 1 
        611 1 2 1 1 46 ILE HG12 .  48 . HG12 1 1 
        612 1 1 1 1 46 ILE HB   .  48 . HB   1 1 
        612 1 2 1 1 47 PRO HD2  .  49 . HD2  1 1 
        613 1 1 1 1 46 ILE HG13 .  48 . HG11 1 1 
        613 1 2 1 1 47 PRO HD3  .  49 . HD1  1 1 
        614 1 1 1 1 46 ILE HG13 .  48 . HG11 1 1 
        614 1 2 1 1 47 PRO HD2  .  49 . HD2  1 1 
        615 1 1 1 1 46 ILE HG12 .  48 . HG12 1 1 
        615 1 2 1 1 47 PRO HD3  .  49 . HD1  1 1 
        616 1 1 1 1 46 ILE HG12 .  48 . HG12 1 1 
        616 1 2 1 1 47 PRO HD2  .  49 . HD2  1 1 
        617 1 1 1 1 46 ILE HG12 .  48 . HG12 1 1 
        617 1 2 1 1 47 PRO HG2  .  49 . HG2  1 1 
        618 1 1 1 1 46 ILE HG12 .  48 . HG12 1 1 
        618 1 2 1 1 46 ILE MG   .  48 . HG2* 1 1 
        619 1 1 1 1 46 ILE MG   .  48 . HG2* 1 1 
        619 1 2 1 1 47 PRO HD3  .  49 . HD1  1 1 
        620 1 1 1 1 46 ILE MG   .  48 . HG2* 1 1 
        620 1 2 1 1 47 PRO HD2  .  49 . HD2  1 1 
        621 1 1 1 1 46 ILE MG   .  48 . HG2* 1 1 
        621 1 2 1 1 47 PRO HG2  .  49 . HG2  1 1 
        622 1 1 1 1 47 PRO HA   .  49 . HA   1 1 
        622 1 2 1 1 48 ILE MD   .  50 . HD1* 1 1 
        623 1 1 1 1 47 PRO HA   .  49 . HA   1 1 
        623 1 2 1 1 48 ILE HG13 .  50 . HG11 1 1 
        624 1 1 1 1 47 PRO HA   .  49 . HA   1 1 
        624 1 2 1 1 48 ILE H    .  50 . HN   1 1 
        625 1 1 1 1 47 PRO QB   .  49 . HB*  1 1 
        625 1 2 1 1 48 ILE H    .  50 . HN   1 1 
        626 1 1 1 1 47 PRO HG2  .  49 . HG2  1 1 
        626 1 2 1 1 48 ILE H    .  50 . HN   1 1 
        627 1 1 1 1 48 ILE MD   .  50 . HD1* 1 1 
        627 1 2 1 1 66 GLU H    .  68 . HN   1 1 
        628 1 1 1 1 48 ILE MD   .  50 . HD1* 1 1 
        628 1 2 1 1 71 TYR HB2  .  73 . HB2  1 1 
        629 1 1 1 1 48 ILE QG   .  50 . HG1* 1 1 
        629 1 2 1 1 65 LEU QB   .  67 . HB*  1 1 
        630 1 1 1 1 48 ILE QG   .  50 . HG1* 1 1 
        630 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        631 1 1 1 1 48 ILE QG   .  50 . HG1* 1 1 
        631 1 2 1 1 66 GLU H    .  68 . HN   1 1 
        632 1 1 1 1 49 PHE HA   .  51 . HA   1 1 
        632 1 2 1 1 50 GLU HA   .  52 . HA   1 1 
        633 1 1 1 1 49 PHE HA   .  51 . HA   1 1 
        633 1 2 1 1 50 GLU H    .  52 . HN   1 1 
        634 1 1 1 1 49 PHE QB   .  51 . HB*  1 1 
        634 1 2 1 1 50 GLU H    .  52 . HN   1 1 
        635 1 1 1 1 49 PHE QB   .  51 . HB*  1 1 
        635 1 2 1 1 62 VAL MG1  .  64 . HG1* 1 1 
        636 1 1 1 1 50 GLU HA   .  52 . HA   1 1 
        636 1 2 1 1 51 ASP HA   .  53 . HA   1 1 
        637 1 1 1 1 50 GLU HA   .  52 . HA   1 1 
        637 1 2 1 1 51 ASP HB2  .  53 . HB2  1 1 
        638 1 1 1 1 50 GLU HA   .  52 . HA   1 1 
        638 1 2 1 1 51 ASP H    .  53 . HN   1 1 
        639 1 1 1 1 50 GLU HB2  .  52 . HB2  1 1 
        639 1 2 1 1 51 ASP H    .  53 . HN   1 1 
        640 1 1 1 1 50 GLU QG   .  52 . HG*  1 1 
        640 1 2 1 1 51 ASP HA   .  53 . HA   1 1 
        641 1 1 1 1 50 GLU HG2  .  52 . HG2  1 1 
        641 1 2 1 1 51 ASP HA   .  53 . HA   1 1 
        642 1 1 1 1 50 GLU H    .  52 . HN   1 1 
        642 1 2 1 1 50 GLU QG   .  52 . HG*  1 1 
        643 1 1 1 1 50 GLU H    .  52 . HN   1 1 
        643 1 2 1 1 51 ASP H    .  53 . HN   1 1 
        644 1 1 1 1 51 ASP HA   .  53 . HA   1 1 
        644 1 2 1 1 51 ASP HB3  .  53 . HB1  1 1 
        645 1 1 1 1 51 ASP HA   .  53 . HA   1 1 
        645 1 2 1 1 52 PHE HA   .  54 . HA   1 1 
        646 1 1 1 1 51 ASP HA   .  53 . HA   1 1 
        646 1 2 1 1 52 PHE QB   .  54 . HB*  1 1 
        647 1 1 1 1 51 ASP HA   .  53 . HA   1 1 
        647 1 2 1 1 52 PHE HD2  .  54 . HD2  1 1 
        648 1 1 1 1 51 ASP HA   .  53 . HA   1 1 
        648 1 2 1 1 52 PHE H    .  54 . HN   1 1 
        649 1 1 1 1 51 ASP HB3  .  53 . HB1  1 1 
        649 1 2 1 1 52 PHE HA   .  54 . HA   1 1 
        650 1 1 1 1 51 ASP HB3  .  53 . HB1  1 1 
        650 1 2 1 1 52 PHE QB   .  54 . HB*  1 1 
        651 1 1 1 1 51 ASP HB3  .  53 . HB1  1 1 
        651 1 2 1 1 52 PHE H    .  54 . HN   1 1 
        652 1 1 1 1 51 ASP HB3  .  53 . HB1  1 1 
        652 1 2 1 1 60 TYR HE1  .  62 . HE1  1 1 
        653 1 1 1 1 51 ASP HB2  .  53 . HB2  1 1 
        653 1 2 1 1 52 PHE H    .  54 . HN   1 1 
        654 1 1 1 1 51 ASP HB2  .  53 . HB2  1 1 
        654 1 2 1 1 62 VAL MG1  .  64 . HG1* 1 1 
        655 1 1 1 1 51 ASP H    .  53 . HN   1 1 
        655 1 2 1 1 51 ASP HB2  .  53 . HB2  1 1 
        656 1 1 1 1 51 ASP H    .  53 . HN   1 1 
        656 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        657 1 1 1 1 52 PHE HA   .  54 . HA   1 1 
        657 1 2 1 1 53 VAL HA   .  55 . HA   1 1 
        658 1 1 1 1 52 PHE HA   .  54 . HA   1 1 
        658 1 2 1 1 53 VAL H    .  55 . HN   1 1 
        659 1 1 1 1 52 PHE QB   .  54 . HB*  1 1 
        659 1 2 1 1 52 PHE HD2  .  54 . HD2  1 1 
        660 1 1 1 1 52 PHE QB   .  54 . HB*  1 1 
        660 1 2 1 1 53 VAL H    .  55 . HN   1 1 
        661 1 1 1 1 52 PHE H    .  54 . HN   1 1 
        661 1 2 1 1 52 PHE QB   .  54 . HB*  1 1 
        662 1 1 1 1 52 PHE H    .  54 . HN   1 1 
        662 1 2 1 1 52 PHE HD2  .  54 . HD2  1 1 
        663 1 1 1 1 52 PHE H    .  54 . HN   1 1 
        663 1 2 1 1 53 VAL H    .  55 . HN   1 1 
        664 1 1 1 1 53 VAL HA   .  55 . HA   1 1 
        664 1 2 1 1 53 VAL HB   .  55 . HB   1 1 
        665 1 1 1 1 53 VAL HA   .  55 . HA   1 1 
        665 1 2 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        666 1 1 1 1 53 VAL HA   .  55 . HA   1 1 
        666 1 2 1 1 54 ASP HA   .  56 . HA   1 1 
        667 1 1 1 1 53 VAL HA   .  55 . HA   1 1 
        667 1 2 1 1 54 ASP H    .  56 . HN   1 1 
        668 1 1 1 1 53 VAL HA   .  55 . HA   1 1 
        668 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        669 1 1 1 1 53 VAL HA   .  55 . HA   1 1 
        669 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        670 1 1 1 1 53 VAL HA   .  55 . HA   1 1 
        670 1 2 1 1 60 TYR QE   .  62 . HE*  1 1 
        671 1 1 1 1 53 VAL HB   .  55 . HB   1 1 
        671 1 2 1 1 54 ASP H    .  56 . HN   1 1 
        672 1 1 1 1 53 VAL HB   .  55 . HB   1 1 
        672 1 2 1 1 57 VAL HB   .  59 . HB   1 1 
        673 1 1 1 1 53 VAL HB   .  55 . HB   1 1 
        673 1 2 1 1 57 VAL MG1  .  59 . HG1* 1 1 
        674 1 1 1 1 53 VAL HB   .  55 . HB   1 1 
        674 1 2 1 1 57 VAL MG2  .  59 . HG2* 1 1 
        675 1 1 1 1 53 VAL HB   .  55 . HB   1 1 
        675 1 2 1 1 60 TYR HA   .  62 . HA   1 1 
        676 1 1 1 1 53 VAL HB   .  55 . HB   1 1 
        676 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        677 1 1 1 1 53 VAL HB   .  55 . HB   1 1 
        677 1 2 1 1 60 TYR QE   .  62 . HE*  1 1 
        678 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        678 1 2 1 1 54 ASP HA   .  56 . HA   1 1 
        679 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        679 1 2 1 1 54 ASP H    .  56 . HN   1 1 
        680 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        680 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        681 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        681 1 2 1 1 57 VAL MG1  .  59 . HG1* 1 1 
        682 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        682 1 2 1 1 57 VAL MG2  .  59 . HG2* 1 1 
        683 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        683 1 2 1 1 59 TYR HA   .  61 . HA   1 1 
        684 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        684 1 2 1 1 60 TYR HA   .  62 . HA   1 1 
        685 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        685 1 2 1 1 60 TYR HB3  .  62 . HB1  1 1 
        686 1 1 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        686 1 2 1 1 60 TYR HB2  .  62 . HB2  1 1 
        687 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        687 1 2 1 1 54 ASP HA   .  56 . HA   1 1 
        688 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        688 1 2 1 1 54 ASP HB2  .  56 . HB2  1 1 
        689 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        689 1 2 1 1 54 ASP H    .  56 . HN   1 1 
        690 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        690 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        691 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        691 1 2 1 1 60 TYR HA   .  62 . HA   1 1 
        692 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        692 1 2 1 1 60 TYR HB3  .  62 . HB1  1 1 
        693 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        693 1 2 1 1 60 TYR HB2  .  62 . HB2  1 1 
        694 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        694 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        695 1 1 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        695 1 2 1 1 60 TYR QE   .  62 . HE*  1 1 
        696 1 1 1 1 53 VAL H    .  55 . HN   1 1 
        696 1 2 1 1 53 VAL HB   .  55 . HB   1 1 
        697 1 1 1 1 53 VAL H    .  55 . HN   1 1 
        697 1 2 1 1 53 VAL MG1  .  55 . HG1* 1 1 
        698 1 1 1 1 53 VAL H    .  55 . HN   1 1 
        698 1 2 1 1 53 VAL MG2  .  55 . HG2* 1 1 
        699 1 1 1 1 54 ASP HA   .  56 . HA   1 1 
        699 1 2 1 1 54 ASP HB2  .  56 . HB2  1 1 
        700 1 1 1 1 54 ASP HA   .  56 . HA   1 1 
        700 1 2 1 1 55 SER QB   .  57 . HB*  1 1 
        701 1 1 1 1 54 ASP HA   .  56 . HA   1 1 
        701 1 2 1 1 55 SER H    .  57 . HN   1 1 
        702 1 1 1 1 54 ASP HA   .  56 . HA   1 1 
        702 1 2 1 1 56 SER H    .  58 . HN   1 1 
        703 1 1 1 1 54 ASP HA   .  56 . HA   1 1 
        703 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        704 1 1 1 1 54 ASP HB3  .  56 . HB1  1 1 
        704 1 2 1 1 55 SER H    .  57 . HN   1 1 
        705 1 1 1 1 54 ASP HB3  .  56 . HB1  1 1 
        705 1 2 1 1 56 SER QB   .  58 . HB*  1 1 
        706 1 1 1 1 54 ASP HB3  .  56 . HB1  1 1 
        706 1 2 1 1 56 SER H    .  58 . HN   1 1 
        707 1 1 1 1 54 ASP HB3  .  56 . HB1  1 1 
        707 1 2 1 1 57 VAL HB   .  59 . HB   1 1 
        708 1 1 1 1 54 ASP HB3  .  56 . HB1  1 1 
        708 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        709 1 1 1 1 54 ASP HB3  .  56 . HB1  1 1 
        709 1 2 1 1 57 VAL H    .  59 . HN   1 1 
        710 1 1 1 1 54 ASP HB2  .  56 . HB2  1 1 
        710 1 2 1 1 55 SER H    .  57 . HN   1 1 
        711 1 1 1 1 54 ASP HB2  .  56 . HB2  1 1 
        711 1 2 1 1 56 SER HB2  .  58 . HB2  1 1 
        712 1 1 1 1 54 ASP HB2  .  56 . HB2  1 1 
        712 1 2 1 1 56 SER H    .  58 . HN   1 1 
        713 1 1 1 1 54 ASP HB2  .  56 . HB2  1 1 
        713 1 2 1 1 57 VAL HA   .  59 . HA   1 1 
        714 1 1 1 1 54 ASP HB2  .  56 . HB2  1 1 
        714 1 2 1 1 57 VAL HB   .  59 . HB   1 1 
        715 1 1 1 1 54 ASP HB2  .  56 . HB2  1 1 
        715 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        716 1 1 1 1 54 ASP HB2  .  56 . HB2  1 1 
        716 1 2 1 1 57 VAL H    .  59 . HN   1 1 
        717 1 1 1 1 54 ASP H    .  56 . HN   1 1 
        717 1 2 1 1 54 ASP HB3  .  56 . HB1  1 1 
        718 1 1 1 1 54 ASP H    .  56 . HN   1 1 
        718 1 2 1 1 54 ASP HB2  .  56 . HB2  1 1 
        719 1 1 1 1 54 ASP H    .  56 . HN   1 1 
        719 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        720 1 1 1 1 55 SER H    .  57 . HN   1 1 
        720 1 2 1 1 55 SER QB   .  57 . HB*  1 1 
        721 1 1 1 1 55 SER H    .  57 . HN   1 1 
        721 1 2 1 1 56 SER H    .  58 . HN   1 1 
        722 1 1 1 1 55 SER H    .  57 . HN   1 1 
        722 1 2 1 1 57 VAL HB   .  59 . HB   1 1 
        723 1 1 1 1 55 SER H    .  57 . HN   1 1 
        723 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        724 1 1 1 1 55 SER H    .  57 . HN   1 1 
        724 1 2 1 1 57 VAL H    .  59 . HN   1 1 
        725 1 1 1 1 56 SER HA   .  58 . HA   1 1 
        725 1 2 1 1 56 SER QB   .  58 . HB*  1 1 
        726 1 1 1 1 56 SER HA   .  58 . HA   1 1 
        726 1 2 1 1 57 VAL H    .  59 . HN   1 1 
        727 1 1 1 1 56 SER QB   .  58 . HB*  1 1 
        727 1 2 1 1 57 VAL HA   .  59 . HA   1 1 
        728 1 1 1 1 56 SER QB   .  58 . HB*  1 1 
        728 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        729 1 1 1 1 56 SER QB   .  58 . HB*  1 1 
        729 1 2 1 1 57 VAL H    .  59 . HN   1 1 
        730 1 1 1 1 56 SER H    .  58 . HN   1 1 
        730 1 2 1 1 56 SER QB   .  58 . HB*  1 1 
        731 1 1 1 1 56 SER H    .  58 . HN   1 1 
        731 1 2 1 1 57 VAL HA   .  59 . HA   1 1 
        732 1 1 1 1 56 SER H    .  58 . HN   1 1 
        732 1 2 1 1 57 VAL HB   .  59 . HB   1 1 
        733 1 1 1 1 56 SER H    .  58 . HN   1 1 
        733 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        734 1 1 1 1 56 SER H    .  58 . HN   1 1 
        734 1 2 1 1 57 VAL H    .  59 . HN   1 1 
        735 1 1 1 1 57 VAL HA   .  59 . HA   1 1 
        735 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        736 1 1 1 1 57 VAL HA   .  59 . HA   1 1 
        736 1 2 1 1 57 VAL MG1  .  59 . HG1* 1 1 
        737 1 1 1 1 57 VAL HA   .  59 . HA   1 1 
        737 1 2 1 1 57 VAL MG2  .  59 . HG2* 1 1 
        738 1 1 1 1 57 VAL HA   .  59 . HA   1 1 
        738 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        739 1 1 1 1 57 VAL HB   .  59 . HB   1 1 
        739 1 2 1 1 58 GLY QA   .  60 . HA*  1 1 
        740 1 1 1 1 57 VAL HB   .  59 . HB   1 1 
        740 1 2 1 1 58 GLY H    .  60 . HN   1 1 
        741 1 1 1 1 57 VAL HB   .  59 . HB   1 1 
        741 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        742 1 1 1 1 57 VAL HB   .  59 . HB   1 1 
        742 1 2 1 1 59 TYR H    .  61 . HN   1 1 
        743 1 1 1 1 57 VAL HB   .  59 . HB   1 1 
        743 1 2 1 1 60 TYR HA   .  62 . HA   1 1 
        744 1 1 1 1 57 VAL HB   .  59 . HB   1 1 
        744 1 2 1 1 60 TYR HB2  .  62 . HB2  1 1 
        745 1 1 1 1 57 VAL QG   .  59 . HG*  1 1 
        745 1 2 1 1 58 GLY QA   .  60 . HA*  1 1 
        746 1 1 1 1 57 VAL QG   .  59 . HG*  1 1 
        746 1 2 1 1 58 GLY H    .  60 . HN   1 1 
        747 1 1 1 1 57 VAL QG   .  59 . HG*  1 1 
        747 1 2 1 1 59 TYR HA   .  61 . HA   1 1 
        748 1 1 1 1 57 VAL QG   .  59 . HG*  1 1 
        748 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        749 1 1 1 1 57 VAL QG   .  59 . HG*  1 1 
        749 1 2 1 1 59 TYR H    .  61 . HN   1 1 
        750 1 1 1 1 57 VAL QG   .  59 . HG*  1 1 
        750 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        751 1 1 1 1 57 VAL MG1  .  59 . HG1* 1 1 
        751 1 2 1 1 60 TYR HA   .  62 . HA   1 1 
        752 1 1 1 1 57 VAL MG1  .  59 . HG1* 1 1 
        752 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        753 1 1 1 1 57 VAL MG2  .  59 . HG2* 1 1 
        753 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        754 1 1 1 1 57 VAL H    .  59 . HN   1 1 
        754 1 2 1 1 57 VAL HB   .  59 . HB   1 1 
        755 1 1 1 1 57 VAL H    .  59 . HN   1 1 
        755 1 2 1 1 57 VAL QG   .  59 . HG*  1 1 
        756 1 1 1 1 57 VAL H    .  59 . HN   1 1 
        756 1 2 1 1 57 VAL MG1  .  59 . HG1* 1 1 
        757 1 1 1 1 57 VAL H    .  59 . HN   1 1 
        757 1 2 1 1 57 VAL MG2  .  59 . HG2* 1 1 
        758 1 1 1 1 57 VAL H    .  59 . HN   1 1 
        758 1 2 1 1 58 GLY H    .  60 . HN   1 1 
        759 1 1 1 1 58 GLY QA   .  60 . HA*  1 1 
        759 1 2 1 1 59 TYR QB   .  61 . HB*  1 1 
        760 1 1 1 1 59 TYR HA   .  61 . HA   1 1 
        760 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        761 1 1 1 1 59 TYR HA   .  61 . HA   1 1 
        761 1 2 1 1 60 TYR H    .  62 . HN   1 1 
        762 1 1 1 1 59 TYR QB   .  61 . HB*  1 1 
        762 1 2 1 1 60 TYR H    .  62 . HN   1 1 
        763 1 1 1 1 59 TYR QD   .  61 . HD*  1 1 
        763 1 2 1 1 60 TYR HA   .  62 . HA   1 1 
        764 1 1 1 1 59 TYR QD   .  61 . HD*  1 1 
        764 1 2 1 1 60 TYR H    .  62 . HN   1 1 
        765 1 1 1 1 59 TYR QD   .  61 . HD*  1 1 
        765 1 2 1 1 61 THR H    .  63 . HN   1 1 
        766 1 1 1 1 59 TYR H    .  61 . HN   1 1 
        766 1 2 1 1 59 TYR QB   .  61 . HB*  1 1 
        767 1 1 1 1 59 TYR H    .  61 . HN   1 1 
        767 1 2 1 1 59 TYR HB3  .  61 . HB1  1 1 
        768 1 1 1 1 59 TYR H    .  61 . HN   1 1 
        768 1 2 1 1 59 TYR HB2  .  61 . HB2  1 1 
        769 1 1 1 1 59 TYR H    .  61 . HN   1 1 
        769 1 2 1 1 59 TYR QD   .  61 . HD*  1 1 
        770 1 1 1 1 59 TYR H    .  61 . HN   1 1 
        770 1 2 1 1 60 TYR H    .  62 . HN   1 1 
        771 1 1 1 1 60 TYR HA   .  62 . HA   1 1 
        771 1 2 1 1 60 TYR QD   .  62 . HD*  1 1 
        772 1 1 1 1 60 TYR HA   .  62 . HA   1 1 
        772 1 2 1 1 61 THR HB   .  63 . HB   1 1 
        773 1 1 1 1 60 TYR HA   .  62 . HA   1 1 
        773 1 2 1 1 61 THR H    .  63 . HN   1 1 
        774 1 1 1 1 60 TYR HB3  .  62 . HB1  1 1 
        774 1 2 1 1 61 THR H    .  63 . HN   1 1 
        775 1 1 1 1 60 TYR HB2  .  62 . HB2  1 1 
        775 1 2 1 1 61 THR H    .  63 . HN   1 1 
        776 1 1 1 1 60 TYR QD   .  62 . HD*  1 1 
        776 1 2 1 1 61 THR HB   .  63 . HB   1 1 
        777 1 1 1 1 60 TYR QD   .  62 . HD*  1 1 
        777 1 2 1 1 61 THR H    .  63 . HN   1 1 
        778 1 1 1 1 60 TYR QD   .  62 . HD*  1 1 
        778 1 2 1 1 62 VAL H    .  64 . HN   1 1 
        779 1 1 1 1 60 TYR QE   .  62 . HE*  1 1 
        779 1 2 1 1 61 THR HB   .  63 . HB   1 1 
        780 1 1 1 1 60 TYR QE   .  62 . HE*  1 1 
        780 1 2 1 1 61 THR H    .  63 . HN   1 1 
        781 1 1 1 1 60 TYR H    .  62 . HN   1 1 
        781 1 2 1 1 60 TYR HB3  .  62 . HB1  1 1 
        782 1 1 1 1 60 TYR H    .  62 . HN   1 1 
        782 1 2 1 1 60 TYR HB2  .  62 . HB2  1 1 
        783 1 1 1 1 60 TYR H    .  62 . HN   1 1 
        783 1 2 1 1 61 THR H    .  63 . HN   1 1 
        784 1 1 1 1 61 THR HA   .  63 . HA   1 1 
        784 1 2 1 1 61 THR MG   .  63 . HG2* 1 1 
        785 1 1 1 1 61 THR HA   .  63 . HA   1 1 
        785 1 2 1 1 62 VAL MG1  .  64 . HG1* 1 1 
        786 1 1 1 1 61 THR HA   .  63 . HA   1 1 
        786 1 2 1 1 62 VAL MG2  .  64 . HG2* 1 1 
        787 1 1 1 1 61 THR HA   .  63 . HA   1 1 
        787 1 2 1 1 62 VAL H    .  64 . HN   1 1 
        788 1 1 1 1 61 THR HB   .  63 . HB   1 1 
        788 1 2 1 1 62 VAL H    .  64 . HN   1 1 
        789 1 1 1 1 61 THR MG   .  63 . HG2* 1 1 
        789 1 2 1 1 62 VAL HA   .  64 . HA   1 1 
        790 1 1 1 1 61 THR MG   .  63 . HG2* 1 1 
        790 1 2 1 1 62 VAL H    .  64 . HN   1 1 
        791 1 1 1 1 61 THR MG   .  63 . HG2* 1 1 
        791 1 2 1 1 63 THR MG   .  65 . HG2* 1 1 
        792 1 1 1 1 61 THR H    .  63 . HN   1 1 
        792 1 2 1 1 61 THR HB   .  63 . HB   1 1 
        793 1 1 1 1 61 THR H    .  63 . HN   1 1 
        793 1 2 1 1 61 THR MG   .  63 . HG2* 1 1 
        794 1 1 1 1 61 THR H    .  63 . HN   1 1 
        794 1 2 1 1 62 VAL HA   .  64 . HA   1 1 
        795 1 1 1 1 61 THR H    .  63 . HN   1 1 
        795 1 2 1 1 62 VAL MG1  .  64 . HG1* 1 1 
        796 1 1 1 1 61 THR H    .  63 . HN   1 1 
        796 1 2 1 1 62 VAL MG2  .  64 . HG2* 1 1 
        797 1 1 1 1 61 THR H    .  63 . HN   1 1 
        797 1 2 1 1 62 VAL H    .  64 . HN   1 1 
        798 1 1 1 1 62 VAL HA   .  64 . HA   1 1 
        798 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        799 1 1 1 1 62 VAL HA   .  64 . HA   1 1 
        799 1 2 1 1 62 VAL MG1  .  64 . HG1* 1 1 
        800 1 1 1 1 62 VAL HA   .  64 . HA   1 1 
        800 1 2 1 1 62 VAL MG2  .  64 . HG2* 1 1 
        801 1 1 1 1 62 VAL HA   .  64 . HA   1 1 
        801 1 2 1 1 63 THR MG   .  65 . HG2* 1 1 
        802 1 1 1 1 62 VAL HA   .  64 . HA   1 1 
        802 1 2 1 1 63 THR H    .  65 . HN   1 1 
        803 1 1 1 1 62 VAL HB   .  64 . HB   1 1 
        803 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        804 1 1 1 1 62 VAL QG   .  64 . HG*  1 1 
        804 1 2 1 1 63 THR HA   .  65 . HA   1 1 
        805 1 1 1 1 62 VAL QG   .  64 . HG*  1 1 
        805 1 2 1 1 63 THR HB   .  65 . HB   1 1 
        806 1 1 1 1 62 VAL QG   .  64 . HG*  1 1 
        806 1 2 1 1 63 THR MG   .  65 . HG2* 1 1 
        807 1 1 1 1 62 VAL H    .  64 . HN   1 1 
        807 1 2 1 1 62 VAL HB   .  64 . HB   1 1 
        808 1 1 1 1 62 VAL H    .  64 . HN   1 1 
        808 1 2 1 1 62 VAL QG   .  64 . HG*  1 1 
        809 1 1 1 1 62 VAL H    .  64 . HN   1 1 
        809 1 2 1 1 62 VAL MG1  .  64 . HG1* 1 1 
        810 1 1 1 1 62 VAL H    .  64 . HN   1 1 
        810 1 2 1 1 62 VAL MG2  .  64 . HG2* 1 1 
        811 1 1 1 1 62 VAL H    .  64 . HN   1 1 
        811 1 2 1 1 63 THR MG   .  65 . HG2* 1 1 
        812 1 1 1 1 63 THR HA   .  65 . HA   1 1 
        812 1 2 1 1 64 GLY HA3  .  66 . HA1  1 1 
        813 1 1 1 1 63 THR HA   .  65 . HA   1 1 
        813 1 2 1 1 64 GLY H    .  66 . HN   1 1 
        814 1 1 1 1 63 THR HA   .  65 . HA   1 1 
        814 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        815 1 1 1 1 63 THR HA   .  65 . HA   1 1 
        815 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        816 1 1 1 1 63 THR HA   .  65 . HA   1 1 
        816 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        817 1 1 1 1 63 THR HB   .  65 . HB   1 1 
        817 1 2 1 1 64 GLY HA3  .  66 . HA1  1 1 
        818 1 1 1 1 63 THR HB   .  65 . HB   1 1 
        818 1 2 1 1 64 GLY H    .  66 . HN   1 1 
        819 1 1 1 1 63 THR HB   .  65 . HB   1 1 
        819 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        820 1 1 1 1 63 THR MG   .  65 . HG2* 1 1 
        820 1 2 1 1 64 GLY H    .  66 . HN   1 1 
        821 1 1 1 1 63 THR H    .  65 . HN   1 1 
        821 1 2 1 1 65 LEU HG   .  67 . HG   1 1 
        822 1 1 1 1 64 GLY HA2  .  66 . HA2  1 1 
        822 1 2 1 1 65 LEU HA   .  67 . HA   1 1 
        823 1 1 1 1 64 GLY HA2  .  66 . HA2  1 1 
        823 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        824 1 1 1 1 64 GLY HA2  .  66 . HA2  1 1 
        824 1 2 1 1 65 LEU HG   .  67 . HG   1 1 
        825 1 1 1 1 64 GLY HA2  .  66 . HA2  1 1 
        825 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        826 1 1 1 1 64 GLY HA2  .  66 . HA2  1 1 
        826 1 2 1 1 66 GLU HG2  .  68 . HG2  1 1 
        827 1 1 1 1 64 GLY H    .  66 . HN   1 1 
        827 1 2 1 1 64 GLY HA2  .  66 . HA2  1 1 
        828 1 1 1 1 64 GLY H    .  66 . HN   1 1 
        828 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        829 1 1 1 1 64 GLY H    .  66 . HN   1 1 
        829 1 2 1 1 65 LEU HG   .  67 . HG   1 1 
        830 1 1 1 1 64 GLY H    .  66 . HN   1 1 
        830 1 2 1 1 65 LEU H    .  67 . HN   1 1 
        831 1 1 1 1 65 LEU HA   .  67 . HA   1 1 
        831 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        832 1 1 1 1 65 LEU HA   .  67 . HA   1 1 
        832 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        833 1 1 1 1 65 LEU HA   .  67 . HA   1 1 
        833 1 2 1 1 66 GLU H    .  68 . HN   1 1 
        834 1 1 1 1 65 LEU QB   .  67 . HB*  1 1 
        834 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        835 1 1 1 1 65 LEU QB   .  67 . HB*  1 1 
        835 1 2 1 1 66 GLU H    .  68 . HN   1 1 
        836 1 1 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        836 1 2 1 1 66 GLU H    .  68 . HN   1 1 
        837 1 1 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        837 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        838 1 1 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        838 1 2 1 1 66 GLU H    .  68 . HN   1 1 
        839 1 1 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        839 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        840 1 1 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        840 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        841 1 1 1 1 65 LEU H    .  67 . HN   1 1 
        841 1 2 1 1 65 LEU QB   .  67 . HB*  1 1 
        842 1 1 1 1 65 LEU H    .  67 . HN   1 1 
        842 1 2 1 1 65 LEU MD1  .  67 . HD1* 1 1 
        843 1 1 1 1 65 LEU H    .  67 . HN   1 1 
        843 1 2 1 1 65 LEU MD2  .  67 . HD2* 1 1 
        844 1 1 1 1 65 LEU H    .  67 . HN   1 1 
        844 1 2 1 1 65 LEU HG   .  67 . HG   1 1 
        845 1 1 1 1 65 LEU H    .  67 . HN   1 1 
        845 1 2 1 1 66 GLU H    .  68 . HN   1 1 
        846 1 1 1 1 66 GLU HA   .  68 . HA   1 1 
        846 1 2 1 1 67 PRO HD2  .  69 . HD2  1 1 
        847 1 1 1 1 66 GLU HA   .  68 . HA   1 1 
        847 1 2 1 1 67 PRO HG2  .  69 . HG2  1 1 
        848 1 1 1 1 66 GLU HB2  .  68 . HB2  1 1 
        848 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        849 1 1 1 1 66 GLU HB2  .  68 . HB2  1 1 
        849 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        850 1 1 1 1 66 GLU HG2  .  68 . HG2  1 1 
        850 1 2 1 1 67 PRO HD2  .  69 . HD2  1 1 
        851 1 1 1 1 66 GLU HG2  .  68 . HG2  1 1 
        851 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        852 1 1 1 1 66 GLU HG2  .  68 . HG2  1 1 
        852 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        853 1 1 1 1 66 GLU H    .  68 . HN   1 1 
        853 1 2 1 1 67 PRO QD   .  69 . HD*  1 1 
        854 1 1 1 1 66 GLU H    .  68 . HN   1 1 
        854 1 2 1 1 69 ILE HB   .  71 . HB   1 1 
        855 1 1 1 1 66 GLU H    .  68 . HN   1 1 
        855 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        856 1 1 1 1 67 PRO HA   .  69 . HA   1 1 
        856 1 2 1 1 68 GLY HA3  .  70 . HA1  1 1 
        857 1 1 1 1 67 PRO HA   .  69 . HA   1 1 
        857 1 2 1 1 68 GLY HA2  .  70 . HA2  1 1 
        858 1 1 1 1 67 PRO HA   .  69 . HA   1 1 
        858 1 2 1 1 68 GLY H    .  70 . HN   1 1 
        859 1 1 1 1 67 PRO HA   .  69 . HA   1 1 
        859 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        860 1 1 1 1 67 PRO HA   .  69 . HA   1 1 
        860 1 2 1 1 69 ILE H    .  71 . HN   1 1 
        861 1 1 1 1 67 PRO HB3  .  69 . HB1  1 1 
        861 1 2 1 1 68 GLY H    .  70 . HN   1 1 
        862 1 1 1 1 67 PRO HB2  .  69 . HB2  1 1 
        862 1 2 1 1 68 GLY QA   .  70 . HA*  1 1 
        863 1 1 1 1 67 PRO HB2  .  69 . HB2  1 1 
        863 1 2 1 1 68 GLY HA3  .  70 . HA1  1 1 
        864 1 1 1 1 67 PRO HB2  .  69 . HB2  1 1 
        864 1 2 1 1 68 GLY HA2  .  70 . HA2  1 1 
        865 1 1 1 1 67 PRO HB2  .  69 . HB2  1 1 
        865 1 2 1 1 68 GLY H    .  70 . HN   1 1 
        866 1 1 1 1 67 PRO QD   .  69 . HD*  1 1 
        866 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        867 1 1 1 1 67 PRO QG   .  69 . HG*  1 1 
        867 1 2 1 1 69 ILE HB   .  71 . HB   1 1 
        868 1 1 1 1 67 PRO HG2  .  69 . HG2  1 1 
        868 1 2 1 1 68 GLY H    .  70 . HN   1 1 
        869 1 1 1 1 68 GLY HA3  .  70 . HA1  1 1 
        869 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        870 1 1 1 1 68 GLY HA3  .  70 . HA1  1 1 
        870 1 2 1 1 69 ILE H    .  71 . HN   1 1 
        871 1 1 1 1 68 GLY HA2  .  70 . HA2  1 1 
        871 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        872 1 1 1 1 68 GLY HA2  .  70 . HA2  1 1 
        872 1 2 1 1 69 ILE H    .  71 . HN   1 1 
        873 1 1 1 1 68 GLY H    .  70 . HN   1 1 
        873 1 2 1 1 69 ILE HB   .  71 . HB   1 1 
        874 1 1 1 1 68 GLY H    .  70 . HN   1 1 
        874 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        875 1 1 1 1 68 GLY H    .  70 . HN   1 1 
        875 1 2 1 1 69 ILE H    .  71 . HN   1 1 
        876 1 1 1 1 69 ILE HA   .  71 . HA   1 1 
        876 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        877 1 1 1 1 69 ILE HA   .  71 . HA   1 1 
        877 1 2 1 1 69 ILE HG13 .  71 . HG11 1 1 
        878 1 1 1 1 69 ILE HA   .  71 . HA   1 1 
        878 1 2 1 1 69 ILE HG12 .  71 . HG12 1 1 
        879 1 1 1 1 69 ILE HA   .  71 . HA   1 1 
        879 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        880 1 1 1 1 69 ILE HA   .  71 . HA   1 1 
        880 1 2 1 1 70 ASP HA   .  72 . HA   1 1 
        881 1 1 1 1 69 ILE HA   .  71 . HA   1 1 
        881 1 2 1 1 70 ASP HB3  .  72 . HB1  1 1 
        882 1 1 1 1 69 ILE HA   .  71 . HA   1 1 
        882 1 2 1 1 70 ASP HB2  .  72 . HB2  1 1 
        883 1 1 1 1 69 ILE HA   .  71 . HA   1 1 
        883 1 2 1 1 70 ASP H    .  72 . HN   1 1 
        884 1 1 1 1 69 ILE HB   .  71 . HB   1 1 
        884 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        885 1 1 1 1 69 ILE HB   .  71 . HB   1 1 
        885 1 2 1 1 70 ASP H    .  72 . HN   1 1 
        886 1 1 1 1 69 ILE MD   .  71 . HD1* 1 1 
        886 1 2 1 1 70 ASP H    .  72 . HN   1 1 
        887 1 1 1 1 69 ILE HG13 .  71 . HG11 1 1 
        887 1 2 1 1 70 ASP H    .  72 . HN   1 1 
        888 1 1 1 1 69 ILE HG12 .  71 . HG12 1 1 
        888 1 2 1 1 70 ASP H    .  72 . HN   1 1 
        889 1 1 1 1 69 ILE HG13 .  71 . HG11 1 1 
        889 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        890 1 1 1 1 69 ILE HG12 .  71 . HG12 1 1 
        890 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        891 1 1 1 1 69 ILE MG   .  71 . HG2* 1 1 
        891 1 2 1 1 70 ASP HA   .  72 . HA   1 1 
        892 1 1 1 1 69 ILE MG   .  71 . HG2* 1 1 
        892 1 2 1 1 70 ASP HB3  .  72 . HB1  1 1 
        893 1 1 1 1 69 ILE MG   .  71 . HG2* 1 1 
        893 1 2 1 1 70 ASP HB2  .  72 . HB2  1 1 
        894 1 1 1 1 69 ILE MG   .  71 . HG2* 1 1 
        894 1 2 1 1 70 ASP H    .  72 . HN   1 1 
        895 1 1 1 1 69 ILE MG   .  71 . HG2* 1 1 
        895 1 2 1 1 71 TYR H    .  73 . HN   1 1 
        896 1 1 1 1 69 ILE H    .  71 . HN   1 1 
        896 1 2 1 1 69 ILE HB   .  71 . HB   1 1 
        897 1 1 1 1 69 ILE H    .  71 . HN   1 1 
        897 1 2 1 1 69 ILE MD   .  71 . HD1* 1 1 
        898 1 1 1 1 69 ILE H    .  71 . HN   1 1 
        898 1 2 1 1 69 ILE HG13 .  71 . HG11 1 1 
        899 1 1 1 1 69 ILE H    .  71 . HN   1 1 
        899 1 2 1 1 69 ILE HG12 .  71 . HG12 1 1 
        900 1 1 1 1 69 ILE H    .  71 . HN   1 1 
        900 1 2 1 1 69 ILE MG   .  71 . HG2* 1 1 
        901 1 1 1 1 69 ILE H    .  71 . HN   1 1 
        901 1 2 1 1 70 ASP H    .  72 . HN   1 1 
        902 1 1 1 1 70 ASP HA   .  72 . HA   1 1 
        902 1 2 1 1 71 TYR H    .  73 . HN   1 1 
        903 1 1 1 1 70 ASP QB   .  72 . HB*  1 1 
        903 1 2 1 1 71 TYR H    .  73 . HN   1 1 
        904 1 1 1 1 70 ASP HB3  .  72 . HB1  1 1 
        904 1 2 1 1 71 TYR H    .  73 . HN   1 1 
        905 1 1 1 1 70 ASP HB2  .  72 . HB2  1 1 
        905 1 2 1 1 71 TYR H    .  73 . HN   1 1 
        906 1 1 1 1 70 ASP H    .  72 . HN   1 1 
        906 1 2 1 1 70 ASP QB   .  72 . HB*  1 1 
        907 1 1 1 1 70 ASP H    .  72 . HN   1 1 
        907 1 2 1 1 71 TYR H    .  73 . HN   1 1 
        908 1 1 1 1 71 TYR HA   .  73 . HA   1 1 
        908 1 2 1 1 72 ASP H    .  74 . HN   1 1 
        909 1 1 1 1 71 TYR HA   .  73 . HA   1 1 
        909 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        910 1 1 1 1 71 TYR HB3  .  73 . HB1  1 1 
        910 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        911 1 1 1 1 71 TYR HB2  .  73 . HB2  1 1 
        911 1 2 1 1 72 ASP H    .  74 . HN   1 1 
        912 1 1 1 1 71 TYR HB2  .  73 . HB2  1 1 
        912 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        913 1 1 1 1 71 TYR QD   .  73 . HD*  1 1 
        913 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        914 1 1 1 1 71 TYR QD   .  73 . HD*  1 1 
        914 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        915 1 1 1 1 71 TYR H    .  73 . HN   1 1 
        915 1 2 1 1 71 TYR HB3  .  73 . HB1  1 1 
        916 1 1 1 1 71 TYR H    .  73 . HN   1 1 
        916 1 2 1 1 71 TYR HB2  .  73 . HB2  1 1 
        917 1 1 1 1 71 TYR H    .  73 . HN   1 1 
        917 1 2 1 1 71 TYR QD   .  73 . HD*  1 1 
        918 1 1 1 1 71 TYR H    .  73 . HN   1 1 
        918 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        919 1 1 1 1 72 ASP HA   .  74 . HA   1 1 
        919 1 2 1 1 72 ASP HB3  .  74 . HB1  1 1 
        920 1 1 1 1 72 ASP HA   .  74 . HA   1 1 
        920 1 2 1 1 73 ILE HA   .  75 . HA   1 1 
        921 1 1 1 1 72 ASP HA   .  74 . HA   1 1 
        921 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        922 1 1 1 1 72 ASP HA   .  74 . HA   1 1 
        922 1 2 1 1 73 ILE QG   .  75 . HG1* 1 1 
        923 1 1 1 1 72 ASP HA   .  74 . HA   1 1 
        923 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        924 1 1 1 1 72 ASP HA   .  74 . HA   1 1 
        924 1 2 1 1 73 ILE H    .  75 . HN   1 1 
        925 1 1 1 1 72 ASP HB3  .  74 . HB1  1 1 
        925 1 2 1 1 73 ILE HA   .  75 . HA   1 1 
        926 1 1 1 1 72 ASP HB3  .  74 . HB1  1 1 
        926 1 2 1 1 73 ILE H    .  75 . HN   1 1 
        927 1 1 1 1 72 ASP HB2  .  74 . HB2  1 1 
        927 1 2 1 1 73 ILE HA   .  75 . HA   1 1 
        928 1 1 1 1 72 ASP HB2  .  74 . HB2  1 1 
        928 1 2 1 1 73 ILE H    .  75 . HN   1 1 
        929 1 1 1 1 72 ASP H    .  74 . HN   1 1 
        929 1 2 1 1 72 ASP HB3  .  74 . HB1  1 1 
        930 1 1 1 1 72 ASP H    .  74 . HN   1 1 
        930 1 2 1 1 72 ASP HB2  .  74 . HB2  1 1 
        931 1 1 1 1 72 ASP H    .  74 . HN   1 1 
        931 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        932 1 1 1 1 72 ASP H    .  74 . HN   1 1 
        932 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        933 1 1 1 1 72 ASP H    .  74 . HN   1 1 
        933 1 2 1 1 73 ILE H    .  75 . HN   1 1 
        934 1 1 1 1 73 ILE HA   .  75 . HA   1 1 
        934 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        935 1 1 1 1 73 ILE HA   .  75 . HA   1 1 
        935 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        936 1 1 1 1 73 ILE HA   .  75 . HA   1 1 
        936 1 2 1 1 74 SER HA   .  76 . HA   1 1 
        937 1 1 1 1 73 ILE HA   .  75 . HA   1 1 
        937 1 2 1 1 74 SER QB   .  76 . HB*  1 1 
        938 1 1 1 1 73 ILE HA   .  75 . HA   1 1 
        938 1 2 1 1 74 SER HB3  .  76 . HB1  1 1 
        939 1 1 1 1 73 ILE HA   .  75 . HA   1 1 
        939 1 2 1 1 74 SER HB2  .  76 . HB2  1 1 
        940 1 1 1 1 73 ILE HA   .  75 . HA   1 1 
        940 1 2 1 1 74 SER H    .  76 . HN   1 1 
        941 1 1 1 1 73 ILE HB   .  75 . HB   1 1 
        941 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        942 1 1 1 1 73 ILE HB   .  75 . HB   1 1 
        942 1 2 1 1 74 SER H    .  76 . HN   1 1 
        943 1 1 1 1 73 ILE MD   .  75 . HD1* 1 1 
        943 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        944 1 1 1 1 73 ILE QG   .  75 . HG1* 1 1 
        944 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        945 1 1 1 1 73 ILE MG   .  75 . HG2* 1 1 
        945 1 2 1 1 74 SER HA   .  76 . HA   1 1 
        946 1 1 1 1 73 ILE H    .  75 . HN   1 1 
        946 1 2 1 1 73 ILE HB   .  75 . HB   1 1 
        947 1 1 1 1 73 ILE H    .  75 . HN   1 1 
        947 1 2 1 1 73 ILE MD   .  75 . HD1* 1 1 
        948 1 1 1 1 73 ILE H    .  75 . HN   1 1 
        948 1 2 1 1 73 ILE QG   .  75 . HG1* 1 1 
        949 1 1 1 1 73 ILE H    .  75 . HN   1 1 
        949 1 2 1 1 73 ILE MG   .  75 . HG2* 1 1 
        950 1 1 1 1 74 SER HA   .  76 . HA   1 1 
        950 1 2 1 1 75 VAL HA   .  77 . HA   1 1 
        951 1 1 1 1 74 SER HA   .  76 . HA   1 1 
        951 1 2 1 1 75 VAL HB   .  77 . HB   1 1 
        952 1 1 1 1 74 SER HA   .  76 . HA   1 1 
        952 1 2 1 1 75 VAL QG   .  77 . HG*  1 1 
        953 1 1 1 1 74 SER HA   .  76 . HA   1 1 
        953 1 2 1 1 75 VAL H    .  77 . HN   1 1 
        954 1 1 1 1 74 SER QB   .  76 . HB*  1 1 
        954 1 2 1 1 75 VAL H    .  77 . HN   1 1 
        955 1 1 1 1 74 SER HB3  .  76 . HB1  1 1 
        955 1 2 1 1 75 VAL H    .  77 . HN   1 1 
        956 1 1 1 1 74 SER HB2  .  76 . HB2  1 1 
        956 1 2 1 1 75 VAL H    .  77 . HN   1 1 
        957 1 1 1 1 74 SER H    .  76 . HN   1 1 
        957 1 2 1 1 74 SER QB   .  76 . HB*  1 1 
        958 1 1 1 1 74 SER H    .  76 . HN   1 1 
        958 1 2 1 1 74 SER HB3  .  76 . HB1  1 1 
        959 1 1 1 1 74 SER H    .  76 . HN   1 1 
        959 1 2 1 1 74 SER HB2  .  76 . HB2  1 1 
        960 1 1 1 1 74 SER H    .  76 . HN   1 1 
        960 1 2 1 1 75 VAL HA   .  77 . HA   1 1 
        961 1 1 1 1 74 SER H    .  76 . HN   1 1 
        961 1 2 1 1 75 VAL H    .  77 . HN   1 1 
        962 1 1 1 1 75 VAL HA   .  77 . HA   1 1 
        962 1 2 1 1 76 ILE HB   .  78 . HB   1 1 
        963 1 1 1 1 75 VAL HA   .  77 . HA   1 1 
        963 1 2 1 1 76 ILE H    .  78 . HN   1 1 
        964 1 1 1 1 75 VAL QG   .  77 . HG*  1 1 
        964 1 2 1 1 76 ILE H    .  78 . HN   1 1 
        965 1 1 1 1 75 VAL QG   .  77 . HG*  1 1 
        965 1 2 1 1 77 THR HA   .  79 . HA   1 1 
        966 1 1 1 1 75 VAL H    .  77 . HN   1 1 
        966 1 2 1 1 75 VAL HB   .  77 . HB   1 1 
        967 1 1 1 1 75 VAL H    .  77 . HN   1 1 
        967 1 2 1 1 75 VAL QG   .  77 . HG*  1 1 
        968 1 1 1 1 75 VAL H    .  77 . HN   1 1 
        968 1 2 1 1 75 VAL MG1  .  77 . HG1* 1 1 
        969 1 1 1 1 75 VAL H    .  77 . HN   1 1 
        969 1 2 1 1 75 VAL MG2  .  77 . HG2* 1 1 
        970 1 1 1 1 76 ILE HA   .  78 . HA   1 1 
        970 1 2 1 1 76 ILE HG13 .  78 . HG11 1 1 
        971 1 1 1 1 76 ILE HA   .  78 . HA   1 1 
        971 1 2 1 1 76 ILE HG12 .  78 . HG12 1 1 
        972 1 1 1 1 76 ILE HA   .  78 . HA   1 1 
        972 1 2 1 1 77 THR H    .  79 . HN   1 1 
        973 1 1 1 1 76 ILE HB   .  78 . HB   1 1 
        973 1 2 1 1 76 ILE HG13 .  78 . HG11 1 1 
        974 1 1 1 1 76 ILE HB   .  78 . HB   1 1 
        974 1 2 1 1 77 THR H    .  79 . HN   1 1 
        975 1 1 1 1 76 ILE MD   .  78 . HD1* 1 1 
        975 1 2 1 1 77 THR H    .  79 . HN   1 1 
        976 1 1 1 1 76 ILE HG13 .  78 . HG11 1 1 
        976 1 2 1 1 77 THR H    .  79 . HN   1 1 
        977 1 1 1 1 76 ILE HG12 .  78 . HG12 1 1 
        977 1 2 1 1 77 THR H    .  79 . HN   1 1 
        978 1 1 1 1 76 ILE HG12 .  78 . HG12 1 1 
        978 1 2 1 1 76 ILE MG   .  78 . HG2* 1 1 
        979 1 1 1 1 76 ILE MG   .  78 . HG2* 1 1 
        979 1 2 1 1 77 THR HA   .  79 . HA   1 1 
        980 1 1 1 1 76 ILE MG   .  78 . HG2* 1 1 
        980 1 2 1 1 77 THR H    .  79 . HN   1 1 
        981 1 1 1 1 76 ILE H    .  78 . HN   1 1 
        981 1 2 1 1 76 ILE HB   .  78 . HB   1 1 
        982 1 1 1 1 76 ILE H    .  78 . HN   1 1 
        982 1 2 1 1 76 ILE MD   .  78 . HD1* 1 1 
        983 1 1 1 1 76 ILE H    .  78 . HN   1 1 
        983 1 2 1 1 76 ILE HG13 .  78 . HG11 1 1 
        984 1 1 1 1 76 ILE H    .  78 . HN   1 1 
        984 1 2 1 1 76 ILE HG12 .  78 . HG12 1 1 
        985 1 1 1 1 76 ILE H    .  78 . HN   1 1 
        985 1 2 1 1 76 ILE MG   .  78 . HG2* 1 1 
        986 1 1 1 1 76 ILE H    .  78 . HN   1 1 
        986 1 2 1 1 77 THR H    .  79 . HN   1 1 
        987 1 1 1 1 77 THR HA   .  79 . HA   1 1 
        987 1 2 1 1 77 THR MG   .  79 . HG2* 1 1 
        988 1 1 1 1 77 THR HA   .  79 . HA   1 1 
        988 1 2 1 1 78 LEU H    .  80 . HN   1 1 
        989 1 1 1 1 77 THR MG   .  79 . HG2* 1 1 
        989 1 2 1 1 78 LEU H    .  80 . HN   1 1 
        990 1 1 1 1 78 LEU HA   .  80 . HA   1 1 
        990 1 2 1 1 78 LEU QD   .  80 . HD*  1 1 
        991 1 1 1 1 78 LEU HA   .  80 . HA   1 1 
        991 1 2 1 1 79 ILE H    .  81 . HN   1 1 
        992 1 1 1 1 78 LEU HB3  .  80 . HB1  1 1 
        992 1 2 1 1 78 LEU QD   .  80 . HD*  1 1 
        993 1 1 1 1 78 LEU HB3  .  80 . HB1  1 1 
        993 1 2 1 1 79 ILE H    .  81 . HN   1 1 
        994 1 1 1 1 78 LEU H    .  80 . HN   1 1 
        994 1 2 1 1 78 LEU HB3  .  80 . HB1  1 1 
        995 1 1 1 1 78 LEU H    .  80 . HN   1 1 
        995 1 2 1 1 78 LEU QD   .  80 . HD*  1 1 
        996 1 1 1 1 79 ILE HA   .  81 . HA   1 1 
        996 1 2 1 1 79 ILE MD   .  81 . HD1* 1 1 
        997 1 1 1 1 79 ILE HA   .  81 . HA   1 1 
        997 1 2 1 1 79 ILE MG   .  81 . HG2* 1 1 
        998 1 1 1 1 79 ILE HA   .  81 . HA   1 1 
        998 1 2 1 1 80 ASN HB3  .  82 . HB1  1 1 
        999 1 1 1 1 79 ILE HA   .  81 . HA   1 1 
        999 1 2 1 1 80 ASN HB2  .  82 . HB2  1 1 
       1000 1 1 1 1 79 ILE HA   .  81 . HA   1 1 
       1000 1 2 1 1 80 ASN H    .  82 . HN   1 1 
       1001 1 1 1 1 79 ILE HB   .  81 . HB   1 1 
       1001 1 2 1 1 79 ILE MD   .  81 . HD1* 1 1 
       1002 1 1 1 1 79 ILE HB   .  81 . HB   1 1 
       1002 1 2 1 1 79 ILE HG12 .  81 . HG12 1 1 
       1003 1 1 1 1 79 ILE HB   .  81 . HB   1 1 
       1003 1 2 1 1 80 ASN HB3  .  82 . HB1  1 1 
       1004 1 1 1 1 79 ILE HB   .  81 . HB   1 1 
       1004 1 2 1 1 80 ASN HB2  .  82 . HB2  1 1 
       1005 1 1 1 1 79 ILE HB   .  81 . HB   1 1 
       1005 1 2 1 1 80 ASN H    .  82 . HN   1 1 
       1006 1 1 1 1 79 ILE MD   .  81 . HD1* 1 1 
       1006 1 2 1 1 80 ASN HA   .  82 . HA   1 1 
       1007 1 1 1 1 79 ILE MD   .  81 . HD1* 1 1 
       1007 1 2 1 1 80 ASN HB3  .  82 . HB1  1 1 
       1008 1 1 1 1 79 ILE MD   .  81 . HD1* 1 1 
       1008 1 2 1 1 80 ASN H    .  82 . HN   1 1 
       1009 1 1 1 1 79 ILE MD   .  81 . HD1* 1 1 
       1009 1 2 1 1 81 GLY QA   .  83 . HA*  1 1 
       1010 1 1 1 1 79 ILE MD   .  81 . HD1* 1 1 
       1010 1 2 1 1 81 GLY H    .  83 . HN   1 1 
       1011 1 1 1 1 79 ILE HG12 .  81 . HG12 1 1 
       1011 1 2 1 1 80 ASN H    .  82 . HN   1 1 
       1012 1 1 1 1 79 ILE HG12 .  81 . HG12 1 1 
       1012 1 2 1 1 79 ILE MG   .  81 . HG2* 1 1 
       1013 1 1 1 1 79 ILE H    .  81 . HN   1 1 
       1013 1 2 1 1 79 ILE HB   .  81 . HB   1 1 
       1014 1 1 1 1 79 ILE H    .  81 . HN   1 1 
       1014 1 2 1 1 79 ILE MD   .  81 . HD1* 1 1 
       1015 1 1 1 1 79 ILE H    .  81 . HN   1 1 
       1015 1 2 1 1 79 ILE HG13 .  81 . HG11 1 1 
       1016 1 1 1 1 79 ILE H    .  81 . HN   1 1 
       1016 1 2 1 1 79 ILE HG12 .  81 . HG12 1 1 
       1017 1 1 1 1 79 ILE H    .  81 . HN   1 1 
       1017 1 2 1 1 79 ILE MG   .  81 . HG2* 1 1 
       1018 1 1 1 1 79 ILE H    .  81 . HN   1 1 
       1018 1 2 1 1 80 ASN H    .  82 . HN   1 1 
       1019 1 1 1 1 79 ILE H    .  81 . HN   1 1 
       1019 1 2 1 1 81 GLY H    .  83 . HN   1 1 
       1020 1 1 1 1 80 ASN HA   .  82 . HA   1 1 
       1020 1 2 1 1 80 ASN HB2  .  82 . HB2  1 1 
       1021 1 1 1 1 80 ASN HA   .  82 . HA   1 1 
       1021 1 2 1 1 81 GLY HA3  .  83 . HA1  1 1 
       1022 1 1 1 1 80 ASN HA   .  82 . HA   1 1 
       1022 1 2 1 1 81 GLY H    .  83 . HN   1 1 
       1023 1 1 1 1 80 ASN HB3  .  82 . HB1  1 1 
       1023 1 2 1 1 81 GLY QA   .  83 . HA*  1 1 
       1024 1 1 1 1 80 ASN HB3  .  82 . HB1  1 1 
       1024 1 2 1 1 81 GLY H    .  83 . HN   1 1 
       1025 1 1 1 1 80 ASN HB2  .  82 . HB2  1 1 
       1025 1 2 1 1 81 GLY QA   .  83 . HA*  1 1 
       1026 1 1 1 1 80 ASN HB2  .  82 . HB2  1 1 
       1026 1 2 1 1 81 GLY H    .  83 . HN   1 1 
       1027 1 1 1 1 80 ASN H    .  82 . HN   1 1 
       1027 1 2 1 1 80 ASN HB3  .  82 . HB1  1 1 
       1028 1 1 1 1 80 ASN H    .  82 . HN   1 1 
       1028 1 2 1 1 80 ASN HB2  .  82 . HB2  1 1 
       1029 1 1 1 1 81 GLY QA   .  83 . HA*  1 1 
       1029 1 2 1 1 82 GLY H    .  84 . HN   1 1 
       1030 1 1 1 1 82 GLY QA   .  84 . HA*  1 1 
       1030 1 2 1 1 83 GLU HA   .  85 . HA   1 1 
       1031 1 1 1 1 82 GLY QA   .  84 . HA*  1 1 
       1031 1 2 1 1 83 GLU QB   .  85 . HB*  1 1 
       1032 1 1 1 1 82 GLY QA   .  84 . HA*  1 1 
       1032 1 2 1 1 83 GLU QG   .  85 . HG*  1 1 
       1033 1 1 1 1 82 GLY QA   .  84 . HA*  1 1 
       1033 1 2 1 1 83 GLU H    .  85 . HN   1 1 
       1034 1 1 1 1 82 GLY H    .  84 . HN   1 1 
       1034 1 2 1 1 82 GLY QA   .  84 . HA*  1 1 
       1035 1 1 1 1 83 GLU HA   .  85 . HA   1 1 
       1035 1 2 1 1 83 GLU QB   .  85 . HB*  1 1 
       1036 1 1 1 1 83 GLU HA   .  85 . HA   1 1 
       1036 1 2 1 1 83 GLU QG   .  85 . HG*  1 1 
       1037 1 1 1 1 83 GLU HA   .  85 . HA   1 1 
       1037 1 2 1 1 84 SER HB3  .  86 . HB1  1 1 
       1038 1 1 1 1 83 GLU HA   .  85 . HA   1 1 
       1038 1 2 1 1 84 SER HB2  .  86 . HB2  1 1 
       1039 1 1 1 1 83 GLU HA   .  85 . HA   1 1 
       1039 1 2 1 1 84 SER H    .  86 . HN   1 1 
       1040 1 1 1 1 83 GLU QB   .  85 . HB*  1 1 
       1040 1 2 1 1 84 SER H    .  86 . HN   1 1 
       1041 1 1 1 1 83 GLU H    .  85 . HN   1 1 
       1041 1 2 1 1 83 GLU QB   .  85 . HB*  1 1 
       1042 1 1 1 1 83 GLU H    .  85 . HN   1 1 
       1042 1 2 1 1 83 GLU QG   .  85 . HG*  1 1 
       1043 1 1 1 1 83 GLU H    .  85 . HN   1 1 
       1043 1 2 1 1 84 SER HA   .  86 . HA   1 1 
       1044 1 1 1 1 84 SER HA   .  86 . HA   1 1 
       1044 1 2 1 1 85 ALA H    .  87 . HN   1 1 
       1045 1 1 1 1 84 SER H    .  86 . HN   1 1 
       1045 1 2 1 1 84 SER QB   .  86 . HB*  1 1 
       1046 1 1 1 1 85 ALA H    .  87 . HN   1 1 
       1046 1 2 1 1 85 ALA MB   .  87 . HB*  1 1 
       1047 1 1 1 1 86 PRO HA   .  88 . HA   1 1 
       1047 1 2 1 1 87 THR HB   .  89 . HB   1 1 
       1048 1 1 1 1 86 PRO HA   .  88 . HA   1 1 
       1048 1 2 1 1 87 THR H    .  89 . HN   1 1 
       1049 1 1 1 1 87 THR HA   .  89 . HA   1 1 
       1049 1 2 1 1 87 THR MG   .  89 . HG2* 1 1 
       1050 1 1 1 1 87 THR HA   .  89 . HA   1 1 
       1050 1 2 1 1 88 THR H    .  90 . HN   1 1 
       1051 1 1 1 1 87 THR HB   .  89 . HB   1 1 
       1051 1 2 1 1 88 THR H    .  90 . HN   1 1 
       1052 1 1 1 1 87 THR MG   .  89 . HG2* 1 1 
       1052 1 2 1 1 88 THR HA   .  90 . HA   1 1 
       1053 1 1 1 1 87 THR MG   .  89 . HG2* 1 1 
       1053 1 2 1 1 88 THR H    .  90 . HN   1 1 
       1054 1 1 1 1 87 THR H    .  89 . HN   1 1 
       1054 1 2 1 1 87 THR HB   .  89 . HB   1 1 
       1055 1 1 1 1 87 THR H    .  89 . HN   1 1 
       1055 1 2 1 1 87 THR MG   .  89 . HG2* 1 1 
       1056 1 1 1 1 88 THR HA   .  90 . HA   1 1 
       1056 1 2 1 1 88 THR MG   .  90 . HG2* 1 1 
       1057 1 1 1 1 88 THR HA   .  90 . HA   1 1 
       1057 1 2 1 1 89 LEU QB   .  91 . HB*  1 1 
       1058 1 1 1 1 88 THR HA   .  90 . HA   1 1 
       1058 1 2 1 1 89 LEU H    .  91 . HN   1 1 
       1059 1 1 1 1 88 THR HB   .  90 . HB   1 1 
       1059 1 2 1 1 89 LEU HA   .  91 . HA   1 1 
       1060 1 1 1 1 88 THR HB   .  90 . HB   1 1 
       1060 1 2 1 1 89 LEU MD1  .  91 . HD1* 1 1 
       1061 1 1 1 1 88 THR HB   .  90 . HB   1 1 
       1061 1 2 1 1 89 LEU H    .  91 . HN   1 1 
       1062 1 1 1 1 88 THR HB   .  90 . HB   1 1 
       1062 1 2 1 1 90 THR MG   .  92 . HG2* 1 1 
       1063 1 1 1 1 88 THR MG   .  90 . HG2* 1 1 
       1063 1 2 1 1 89 LEU HA   .  91 . HA   1 1 
       1064 1 1 1 1 89 LEU HA   .  91 . HA   1 1 
       1064 1 2 1 1 89 LEU QD   .  91 . HD*  1 1 
       1065 1 1 1 1 89 LEU HA   .  91 . HA   1 1 
       1065 1 2 1 1 90 THR MG   .  92 . HG2* 1 1 
       1066 1 1 1 1 89 LEU HA   .  91 . HA   1 1 
       1066 1 2 1 1 90 THR H    .  92 . HN   1 1 
       1067 1 1 1 1 89 LEU QB   .  91 . HB*  1 1 
       1067 1 2 1 1 90 THR H    .  92 . HN   1 1 
       1068 1 1 1 1 89 LEU H    .  91 . HN   1 1 
       1068 1 2 1 1 89 LEU QB   .  91 . HB*  1 1 
       1069 1 1 1 1 90 THR HA   .  92 . HA   1 1 
       1069 1 2 1 1 91 GLN H    .  93 . HN   1 1 
       1070 1 1 1 1 90 THR MG   .  92 . HG2* 1 1 
       1070 1 2 1 1 91 GLN H    .  93 . HN   1 1 
       1071 1 1 1 1 90 THR H    .  92 . HN   1 1 
       1071 1 2 1 1 91 GLN H    .  93 . HN   1 1 
       1072 1 1 1 1 91 GLN HA   .  93 . HA   1 1 
       1072 1 2 1 1 92 GLN H    .  94 . HN   1 1 
       1073 1 1 1 1 92 GLN HA   .  94 . HA   1 1 
       1073 1 2 1 1 93 THR H    .  95 . HN   1 1 
       1074 1 1 2 2  2 SER HA   . 202 . HA   1 1 
       1074 1 2 2 2  3 SER H    . 203 . HN   1 1 
       1075 1 1 2 2  3 SER H    . 203 . HN   1 1 
       1075 1 2 2 2  3 SER HB3  . 203 . HB1  1 1 
       1076 1 1 2 2  4 PRO HA   . 204 . HA   1 1 
       1076 1 2 2 2  4 PRO HG3  . 204 . HG1  1 1 
       1077 1 1 2 2  4 PRO HA   . 204 . HA   1 1 
       1077 1 2 2 2  5 ILE H    . 205 . HN   1 1 
       1078 1 1 2 2  4 PRO HB3  . 204 . HB1  1 1 
       1078 1 2 2 2  4 PRO HD3  . 204 . HD1  1 1 
       1079 1 1 2 2  4 PRO HB3  . 204 . HB1  1 1 
       1079 1 2 2 2  5 ILE H    . 205 . HN   1 1 
       1080 1 1 2 2  4 PRO HB2  . 204 . HB2  1 1 
       1080 1 2 2 2  4 PRO HD3  . 204 . HD1  1 1 
       1081 1 1 2 2  4 PRO HB2  . 204 . HB2  1 1 
       1081 1 2 2 2  5 ILE H    . 205 . HN   1 1 
       1082 1 1 2 2  4 PRO HA   . 204 . HA   1 1 
       1082 1 2 2 2  4 PRO HD3  . 204 . HD1  1 1 
       1083 1 1 2 2  4 PRO HD3  . 204 . HD1  1 1 
       1083 1 2 2 2  5 ILE H    . 205 . HN   1 1 
       1084 1 1 2 2  4 PRO HG3  . 204 . HG1  1 1 
       1084 1 2 2 2  5 ILE H    . 205 . HN   1 1 
       1085 1 1 2 2  4 PRO HA   . 204 . HA   1 1 
       1085 1 2 2 2  4 PRO HG2  . 204 . HG2  1 1 
       1086 1 1 2 2  4 PRO HG2  . 204 . HG2  1 1 
       1086 1 2 2 2  5 ILE H    . 205 . HN   1 1 
       1087 1 1 2 2  5 ILE HA   . 205 . HA   1 1 
       1087 1 2 2 2  5 ILE MD   . 205 . HD1* 1 1 
       1088 1 1 2 2  5 ILE HA   . 205 . HA   1 1 
       1088 1 2 2 2  5 ILE HG13 . 205 . HG11 1 1 
       1089 1 1 2 2  5 ILE HA   . 205 . HA   1 1 
       1089 1 2 2 2  5 ILE HG12 . 205 . HG12 1 1 
       1090 1 1 2 2  5 ILE HA   . 205 . HA   1 1 
       1090 1 2 2 2  6 GLN H    . 206 . HN   1 1 
       1091 1 1 2 2  5 ILE HB   . 205 . HB   1 1 
       1091 1 2 2 2  6 GLN H    . 206 . HN   1 1 
       1092 1 1 2 2  5 ILE MD   . 205 . HD1* 1 1 
       1092 1 2 2 2  6 GLN H    . 206 . HN   1 1 
       1093 1 1 2 2  5 ILE HG13 . 205 . HG11 1 1 
       1093 1 2 2 2  6 GLN H    . 206 . HN   1 1 
       1094 1 1 2 2  5 ILE HG12 . 205 . HG12 1 1 
       1094 1 2 2 2  6 GLN H    . 206 . HN   1 1 
       1095 1 1 2 2  5 ILE MG   . 205 . HG2* 1 1 
       1095 1 2 2 2  6 GLN H    . 206 . HN   1 1 
       1096 1 1 2 2  5 ILE H    . 205 . HN   1 1 
       1096 1 2 2 2  5 ILE HB   . 205 . HB   1 1 
       1097 1 1 2 2  5 ILE H    . 205 . HN   1 1 
       1097 1 2 2 2  5 ILE MD   . 205 . HD1* 1 1 
       1098 1 1 2 2  5 ILE H    . 205 . HN   1 1 
       1098 1 2 2 2  5 ILE HG13 . 205 . HG11 1 1 
       1099 1 1 2 2  5 ILE H    . 205 . HN   1 1 
       1099 1 2 2 2  5 ILE HG12 . 205 . HG12 1 1 
       1100 1 1 2 2  5 ILE H    . 205 . HN   1 1 
       1100 1 2 2 2  5 ILE MG   . 205 . HG2* 1 1 
       1101 1 1 2 2  6 GLN HA   . 206 . HA   1 1 
       1101 1 2 2 2  6 GLN HG3  . 206 . HG1  1 1 
       1102 1 1 2 2  6 GLN HA   . 206 . HA   1 1 
       1102 1 2 2 2  7 GLY HA3  . 207 . HA1  1 1 
       1103 1 1 2 2  6 GLN HE22 . 206 . HE22 1 1 
       1103 1 2 2 2  6 GLN HG3  . 206 . HG1  1 1 
       1104 1 1 2 2  6 GLN H    . 206 . HN   1 1 
       1104 1 2 2 2  6 GLN HB3  . 206 . HB1  1 1 
       1105 1 1 2 2  6 GLN H    . 206 . HN   1 1 
       1105 1 2 2 2  6 GLN HG3  . 206 . HG1  1 1 
       1106 1 1 2 2  7 GLY HA3  . 207 . HA1  1 1 
       1106 1 2 2 2  8 SER H    . 208 . HN   1 1 
       1107 1 1 2 2  7 GLY HA2  . 207 . HA2  1 1 
       1107 1 2 2 2  8 SER H    . 208 . HN   1 1 
       1108 1 1 2 2  8 SER HA   . 208 . HA   1 1 
       1108 1 2 2 2  9 TRP HD1  . 209 . HD1  1 1 
       1109 1 1 2 2  8 SER HA   . 208 . HA   1 1 
       1109 1 2 2 2  9 TRP H    . 209 . HN   1 1 
       1110 1 1 2 2  8 SER HB3  . 208 . HB1  1 1 
       1110 1 2 2 2  9 TRP H    . 209 . HN   1 1 
       1111 1 1 2 2  8 SER HB2  . 208 . HB2  1 1 
       1111 1 2 2 2  9 TRP HD1  . 209 . HD1  1 1 
       1112 1 1 2 2  8 SER HB2  . 208 . HB2  1 1 
       1112 1 2 2 2  9 TRP H    . 209 . HN   1 1 
       1113 1 1 2 2  8 SER H    . 208 . HN   1 1 
       1113 1 2 2 2  8 SER HB3  . 208 . HB1  1 1 
       1114 1 1 2 2  8 SER H    . 208 . HN   1 1 
       1114 1 2 2 2  8 SER HB2  . 208 . HB2  1 1 
       1115 1 1 2 2  9 TRP HA   . 209 . HA   1 1 
       1115 1 2 2 2  9 TRP HD1  . 209 . HD1  1 1 
       1116 1 1 2 2  9 TRP HA   . 209 . HA   1 1 
       1116 1 2 2 2 10 THR H    . 210 . HN   1 1 
       1117 1 1 2 2  9 TRP HB3  . 209 . HB1  1 1 
       1117 1 2 2 2  9 TRP HD1  . 209 . HD1  1 1 
       1118 1 1 2 2  9 TRP H    . 209 . HN   1 1 
       1118 1 2 2 2  9 TRP HB3  . 209 . HB1  1 1 
       1119 1 1 2 2 10 THR HA   . 210 . HA   1 1 
       1119 1 2 2 2 10 THR MG   . 210 . HG2* 1 1 
       1120 1 1 2 2 10 THR HA   . 210 . HA   1 1 
       1120 1 2 2 2 11 TRP H    . 211 . HN   1 1 
       1121 1 1 2 2 10 THR HB   . 210 . HB   1 1 
       1121 1 2 2 2 11 TRP H    . 211 . HN   1 1 
       1122 1 1 2 2 10 THR H    . 210 . HN   1 1 
       1122 1 2 2 2 10 THR HB   . 210 . HB   1 1 
       1123 1 1 2 2 11 TRP HB3  . 211 . HB1  1 1 
       1123 1 2 2 2 11 TRP HD1  . 211 . HD1  1 1 
       1124 1 1 2 2 11 TRP H    . 211 . HN   1 1 
       1124 1 2 2 2 11 TRP HB3  . 211 . HB1  1 1 
       1125 1 1 2 2 12 GLU HA   . 212 . HA   1 1 
       1125 1 2 2 2 12 GLU HG3  . 212 . HG1  1 1 
       1126 1 1 2 2 12 GLU HA   . 212 . HA   1 1 
       1126 1 2 2 2 12 GLU HG2  . 212 . HG2  1 1 
       1127 1 1 2 2 12 GLU HG3  . 212 . HG1  1 1 
       1127 1 2 2 2 13 ASN HB3  . 213 . HB1  1 1 
       1128 1 1 2 2 12 GLU HG2  . 212 . HG2  1 1 
       1128 1 2 2 2 13 ASN HA   . 213 . HA   1 1 
       1129 1 1 2 2 12 GLU HG2  . 212 . HG2  1 1 
       1129 1 2 2 2 13 ASN HB3  . 213 . HB1  1 1 
       1130 1 1 2 2 12 GLU HG2  . 212 . HG2  1 1 
       1130 1 2 2 2 13 ASN HB2  . 213 . HB2  1 1 
       1131 1 1 2 2 12 GLU H    . 212 . HN   1 1 
       1131 1 2 2 2 12 GLU HB3  . 212 . HB1  1 1 
       1132 1 1 2 2 12 GLU H    . 212 . HN   1 1 
       1132 1 2 2 2 12 GLU HB2  . 212 . HB2  1 1 
       1133 1 1 2 2 13 ASN HA   . 213 . HA   1 1 
       1133 1 2 2 2 14 GLY H    . 214 . HN   1 1 
       1134 1 1 2 2 13 ASN HB3  . 213 . HB1  1 1 
       1134 1 2 2 2 13 ASN HD21 . 213 . HD21 1 1 
       1135 1 1 2 2 13 ASN HB3  . 213 . HB1  1 1 
       1135 1 2 2 2 13 ASN HD22 . 213 . HD22 1 1 
       1136 1 1 2 2 13 ASN HB2  . 213 . HB2  1 1 
       1136 1 2 2 2 13 ASN HD22 . 213 . HD22 1 1 
       1137 1 1 2 2 14 GLY HA2  . 214 . HA2  1 1 
       1137 1 2 2 2 15 LYS H    . 215 . HN   1 1 
       1138 1 1 2 2 15 LYS HA   . 215 . HA   1 1 
       1138 1 2 2 2 15 LYS HG3  . 215 . HG1  1 1 
       1139 1 1 2 2 15 LYS HA   . 215 . HA   1 1 
       1139 1 2 2 2 15 LYS HG2  . 215 . HG2  1 1 
       1140 1 1 2 2 15 LYS HA   . 215 . HA   1 1 
       1140 1 2 2 2 16 TRP H    . 216 . HN   1 1 
       1141 1 1 2 2 15 LYS HB3  . 215 . HB1  1 1 
       1141 1 2 2 2 15 LYS HE3  . 215 . HE1  1 1 
       1142 1 1 2 2 15 LYS HB3  . 215 . HB1  1 1 
       1142 1 2 2 2 15 LYS HE2  . 215 . HE2  1 1 
       1143 1 1 2 2 15 LYS HB2  . 215 . HB2  1 1 
       1143 1 2 2 2 15 LYS HE2  . 215 . HE2  1 1 
       1144 1 1 2 2 15 LYS HB2  . 215 . HB2  1 1 
       1144 1 2 2 2 16 TRP H    . 216 . HN   1 1 
       1145 1 1 2 2 15 LYS HE3  . 215 . HE1  1 1 
       1145 1 2 2 2 15 LYS HG3  . 215 . HG1  1 1 
       1146 1 1 2 2 15 LYS HE3  . 215 . HE1  1 1 
       1146 1 2 2 2 15 LYS HG2  . 215 . HG2  1 1 
       1147 1 1 2 2 15 LYS H    . 215 . HN   1 1 
       1147 1 2 2 2 15 LYS HB3  . 215 . HB1  1 1 
       1148 1 1 2 2 15 LYS H    . 215 . HN   1 1 
       1148 1 2 2 2 15 LYS HB2  . 215 . HB2  1 1 
       1149 1 1 2 2 15 LYS H    . 215 . HN   1 1 
       1149 1 2 2 2 15 LYS HG3  . 215 . HG1  1 1 
       1150 1 1 2 2 15 LYS H    . 215 . HN   1 1 
       1150 1 2 2 2 15 LYS HG2  . 215 . HG2  1 1 
       1151 1 1 2 2 16 TRP HA   . 216 . HA   1 1 
       1151 1 2 2 2 16 TRP HD1  . 216 . HD1  1 1 
       1152 1 1 2 2 16 TRP HA   . 216 . HA   1 1 
       1152 1 2 2 2 17 THR H    . 217 . HN   1 1 
       1153 1 1 2 2 16 TRP H    . 216 . HN   1 1 
       1153 1 2 2 2 16 TRP HB3  . 216 . HB1  1 1 
       1154 1 1 2 2 16 TRP H    . 216 . HN   1 1 
       1154 1 2 2 2 16 TRP HB2  . 216 . HB2  1 1 
       1155 1 1 2 2 17 THR HA   . 217 . HA   1 1 
       1155 1 2 2 2 18 TRP H    . 218 . HN   1 1 
       1156 1 1 2 2 17 THR MG   . 217 . HG2* 1 1 
       1156 1 2 2 2 18 TRP H    . 218 . HN   1 1 
       1157 1 1 2 2 17 THR H    . 217 . HN   1 1 
       1157 1 2 2 2 17 THR HB   . 217 . HB   1 1 
       1158 1 1 2 2 18 TRP HA   . 218 . HA   1 1 
       1158 1 2 2 2 19 LYS H    . 219 . HN   1 1 
       1159 1 1 2 2 18 TRP H    . 218 . HN   1 1 
       1159 1 2 2 2 18 TRP HB3  . 218 . HB1  1 1 
       1160 1 1 2 2 19 LYS HA   . 219 . HA   1 1 
       1160 1 2 2 2 19 LYS HG3  . 219 . HG1  1 1 
       1161 1 1 2 2 19 LYS HA   . 219 . HA   1 1 
       1161 1 2 2 2 19 LYS HG2  . 219 . HG2  1 1 
       1162 1 1 2 2 19 LYS HA   . 219 . HA   1 1 
       1162 1 2 2 2 20 GLY HA2  . 220 . HA2  1 1 
       1163 1 1 2 2 19 LYS HA   . 219 . HA   1 1 
       1163 1 2 2 2 20 GLY H    . 220 . HN   1 1 
       1164 1 1 2 2 19 LYS HB3  . 219 . HB1  1 1 
       1164 1 2 2 2 19 LYS HE3  . 219 . HE1  1 1 
       1165 1 1 2 2 19 LYS HB3  . 219 . HB1  1 1 
       1165 1 2 2 2 20 GLY H    . 220 . HN   1 1 
       1166 1 1 2 2 19 LYS HB2  . 219 . HB2  1 1 
       1166 1 2 2 2 19 LYS HE3  . 219 . HE1  1 1 
       1167 1 1 2 2 19 LYS HB2  . 219 . HB2  1 1 
       1167 1 2 2 2 20 GLY H    . 220 . HN   1 1 
       1168 1 1 2 2 19 LYS HE3  . 219 . HE1  1 1 
       1168 1 2 2 2 19 LYS HG3  . 219 . HG1  1 1 
       1169 1 1 2 2 19 LYS HE3  . 219 . HE1  1 1 
       1169 1 2 2 2 19 LYS HG2  . 219 . HG2  1 1 
       1170 1 1 2 2 19 LYS H    . 219 . HN   1 1 
       1170 1 2 2 2 19 LYS HB3  . 219 . HB1  1 1 
       1171 1 1 2 2 19 LYS H    . 219 . HN   1 1 
       1171 1 2 2 2 19 LYS HB2  . 219 . HB2  1 1 
       1172 1 1 2 2 20 GLY HA3  . 220 . HA1  1 1 
       1172 1 2 2 2 21 ILE H    . 221 . HN   1 1 
       1173 1 1 2 2 20 GLY HA2  . 220 . HA2  1 1 
       1173 1 2 2 2 21 ILE H    . 221 . HN   1 1 
       1174 1 1 2 2 21 ILE HA   . 221 . HA   1 1 
       1174 1 2 2 2 21 ILE MD   . 221 . HD1* 1 1 
       1175 1 1 2 2 21 ILE HA   . 221 . HA   1 1 
       1175 1 2 2 2 21 ILE HG13 . 221 . HG11 1 1 
       1176 1 1 2 2 21 ILE HA   . 221 . HA   1 1 
       1176 1 2 2 2 21 ILE HG12 . 221 . HG12 1 1 
       1177 1 1 2 2 21 ILE HA   . 221 . HA   1 1 
       1177 1 2 2 2 22 ILE HG12 . 222 . HG12 1 1 
       1178 1 1 2 2 21 ILE HA   . 221 . HA   1 1 
       1178 1 2 2 2 22 ILE H    . 222 . HN   1 1 
       1179 1 1 2 2 21 ILE MD   . 221 . HD1* 1 1 
       1179 1 2 2 2 22 ILE H    . 222 . HN   1 1 
       1180 1 1 2 2 21 ILE HG13 . 221 . HG11 1 1 
       1180 1 2 2 2 22 ILE H    . 222 . HN   1 1 
       1181 1 1 2 2 21 ILE MG   . 221 . HG2* 1 1 
       1181 1 2 2 2 22 ILE H    . 222 . HN   1 1 
       1182 1 1 2 2 21 ILE H    . 221 . HN   1 1 
       1182 1 2 2 2 21 ILE HB   . 221 . HB   1 1 
       1183 1 1 2 2 21 ILE H    . 221 . HN   1 1 
       1183 1 2 2 2 21 ILE HG13 . 221 . HG11 1 1 
       1184 1 1 2 2 21 ILE H    . 221 . HN   1 1 
       1184 1 2 2 2 21 ILE HG12 . 221 . HG12 1 1 
       1185 1 1 2 2 22 ILE HA   . 222 . HA   1 1 
       1185 1 2 2 2 22 ILE MD   . 222 . HD1* 1 1 
       1186 1 1 2 2 22 ILE H    . 222 . HN   1 1 
       1186 1 2 2 2 22 ILE HB   . 222 . HB   1 1 
       1187 1 1 2 2 22 ILE H    . 222 . HN   1 1 
       1187 1 2 2 2 22 ILE MD   . 222 . HD1* 1 1 
       1188 1 1 2 2 22 ILE H    . 222 . HN   1 1 
       1188 1 2 2 2 22 ILE MG   . 222 . HG2* 1 1 
       1189 1 1 2 2 23 ARG HA   . 223 . HA   1 1 
       1189 1 2 2 2 23 ARG HD3  . 223 . HD1  1 1 
       1190 1 1 2 2 23 ARG HA   . 223 . HA   1 1 
       1190 1 2 2 2 23 ARG HD2  . 223 . HD2  1 1 
       1191 1 1 2 2 23 ARG HA   . 223 . HA   1 1 
       1191 1 2 2 2 23 ARG HG3  . 223 . HG1  1 1 
       1192 1 1 2 2 23 ARG HA   . 223 . HA   1 1 
       1192 1 2 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1193 1 1 2 2 23 ARG HB3  . 223 . HB1  1 1 
       1193 1 2 2 2 23 ARG HD3  . 223 . HD1  1 1 
       1194 1 1 2 2 23 ARG HB3  . 223 . HB1  1 1 
       1194 1 2 2 2 23 ARG HD2  . 223 . HD2  1 1 
       1195 1 1 2 2 23 ARG HB3  . 223 . HB1  1 1 
       1195 1 2 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1196 1 1 2 2 23 ARG HB2  . 223 . HB2  1 1 
       1196 1 2 2 2 23 ARG HD3  . 223 . HD1  1 1 
       1197 1 1 2 2 23 ARG HB2  . 223 . HB2  1 1 
       1197 1 2 2 2 23 ARG HD2  . 223 . HD2  1 1 
       1198 1 1 2 2 23 ARG H    . 223 . HN   1 1 
       1198 1 2 2 2 23 ARG HB3  . 223 . HB1  1 1 
       1199 1 1 2 2 23 ARG H    . 223 . HN   1 1 
       1199 1 2 2 2 23 ARG HB2  . 223 . HB2  1 1 
       1200 1 1 2 2 24 LEU HA   . 224 . HA   1 1 
       1200 1 2 2 2 25 GLU H    . 225 . HN   1 1 
       1201 1 1 2 2 24 LEU HB3  . 224 . HB1  1 1 
       1201 1 2 2 2 25 GLU H    . 225 . HN   1 1 
       1202 1 1 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1202 1 2 2 2 25 GLU H    . 225 . HN   1 1 
       1203 1 1 2 2 24 LEU H    . 224 . HN   1 1 
       1203 1 2 2 2 24 LEU HB3  . 224 . HB1  1 1 
       1204 1 1 2 2 24 LEU H    . 224 . HN   1 1 
       1204 1 2 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1205 1 1 2 2 24 LEU H    . 224 . HN   1 1 
       1205 1 2 2 2 24 LEU HG   . 224 . HG   1 1 
       1206 1 1 2 2 25 GLU HA   . 225 . HA   1 1 
       1206 1 2 2 2 25 GLU HG3  . 225 . HG1  1 1 
       1207 1 1 2 2 25 GLU HA   . 225 . HA   1 1 
       1207 1 2 2 2 25 GLU HG2  . 225 . HG2  1 1 
       1208 1 1 2 2 25 GLU HA   . 225 . HA   1 1 
       1208 1 2 2 2 26 GLN HB3  . 226 . HB1  1 1 
       1209 1 1 2 2 25 GLU HA   . 225 . HA   1 1 
       1209 1 2 2 2 26 GLN HB2  . 226 . HB2  1 1 
       1210 1 1 2 2 25 GLU HA   . 225 . HA   1 1 
       1210 1 2 2 2 26 GLN H    . 226 . HN   1 1 
       1211 1 1 2 2 25 GLU HG3  . 225 . HG1  1 1 
       1211 1 2 2 2 26 GLN H    . 226 . HN   1 1 
       1212 1 1 2 2 25 GLU HG2  . 225 . HG2  1 1 
       1212 1 2 2 2 26 GLN H    . 226 . HN   1 1 
       1213 1 1 2 2 25 GLU H    . 225 . HN   1 1 
       1213 1 2 2 2 25 GLU HB3  . 225 . HB1  1 1 
       1214 1 1 2 2 25 GLU H    . 225 . HN   1 1 
       1214 1 2 2 2 25 GLU HG3  . 225 . HG1  1 1 
       1215 1 1 2 2 25 GLU H    . 225 . HN   1 1 
       1215 1 2 2 2 25 GLU HG2  . 225 . HG2  1 1 
       1216 1 1 2 2 26 GLN HA   . 226 . HA   1 1 
       1216 1 2 2 2 26 GLN HG3  . 226 . HG1  1 1 
       1217 1 1 2 2 26 GLN H    . 226 . HN   1 1 
       1217 1 2 2 2 26 GLN HG3  . 226 . HG1  1 1 
       1218 1 1 1 1 12 PHE HB3  .  14 . HB1  1 1 
       1218 1 2 2 2  5 ILE MG   . 205 . HG2# 1 1 
       1219 1 1 1 1 12 PHE QD   .  14 . HD#  1 1 
       1219 1 2 2 2  5 ILE MG   . 205 . HG2# 1 1 
       1220 1 1 1 1 12 PHE QD   .  14 . HD#  1 1 
       1220 1 2 2 2  5 ILE MD   . 205 . HD1# 1 1 
       1221 1 1 1 1 15 ILE HG13 .  17 . HG11 1 1 
       1221 1 2 2 2 24 LEU HG   . 224 . HG   1 1 
       1222 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1222 1 2 2 2  4 PRO HB3  . 204 . HB1  1 1 
       1223 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1223 1 2 2 2  4 PRO HB2  . 204 . HB2  1 1 
       1224 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1224 1 2 2 2  4 PRO HG3  . 204 . HG1  1 1 
       1225 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1225 1 2 2 2  4 PRO HG2  . 204 . HG2  1 1 
       1226 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1226 1 2 2 2  4 PRO HD3  . 204 . HD1  1 1 
       1227 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1227 1 2 2 2 23 ARG HB2  . 223 . HB2  1 1 
       1228 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1228 1 2 2 2 24 LEU HA   . 224 . HA   1 1 
       1229 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1229 1 2 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1230 1 1 1 1 15 ILE MG   .  17 . HG2* 1 1 
       1230 1 2 2 2 24 LEU HG   . 224 . HG   1 1 
       1231 1 1 1 1 15 ILE MD   .  17 . HD1* 1 1 
       1231 1 2 2 2  4 PRO HB2  . 204 . HB2  1 1 
       1232 1 1 1 1 15 ILE MD   .  17 . HD1* 1 1 
       1232 1 2 2 2  4 PRO HG3  . 204 . HG1  1 1 
       1233 1 1 1 1 15 ILE MD   .  17 . HD1* 1 1 
       1233 1 2 2 2  4 PRO HD3  . 204 . HD1  1 1 
       1234 1 1 1 1 15 ILE MD   .  17 . HD1* 1 1 
       1234 1 2 2 2  4 PRO HG2  . 204 . HG2  1 1 
       1235 1 1 1 1 15 ILE MD   .  17 . HD1* 1 1 
       1235 1 2 2 2  5 ILE MG   . 205 . HG2* 1 1 
       1236 1 1 1 1 15 ILE MD   .  17 . HD1# 1 1 
       1236 1 2 2 2  5 ILE MD   . 205 . HD1# 1 1 
       1237 1 1 1 1 20 ILE HA   .  22 . HA   1 1 
       1237 1 2 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1238 1 1 1 1 20 ILE HA   .  22 . HA   1 1 
       1238 1 2 2 2 24 LEU HG   . 224 . HG   1 1 
       1239 1 1 1 1 20 ILE HB   .  22 . HB   1 1 
       1239 1 2 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1240 1 1 1 1 20 ILE MD   .  22 . HD1* 1 1 
       1240 1 2 2 2  5 ILE MD   . 205 . HD1* 1 1 
       1241 1 1 1 1 20 ILE MD   .  22 . HD1* 1 1 
       1241 1 2 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1242 1 1 1 1 20 ILE MD   .  22 . HD1* 1 1 
       1242 1 2 2 2 24 LEU HG   . 224 . HG   1 1 
       1243 1 1 1 1 20 ILE MG   .  22 . HG2* 1 1 
       1243 1 2 2 2 23 ARG HB2  . 223 . HB2  1 1 
       1244 1 1 1 1 20 ILE MG   .  22 . HG2* 1 1 
       1244 1 2 2 2 24 LEU HA   . 224 . HA   1 1 
       1245 1 1 1 1 20 ILE MG   .  22 . HG2* 1 1 
       1245 1 2 2 2 24 LEU MD1  . 224 . HD1* 1 1 
       1246 1 1 1 1 20 ILE MG   .  22 . HG2* 1 1 
       1246 1 2 2 2 24 LEU HG   . 224 . HG   1 1 
       1247 1 1 1 1 70 ASP HA   .  72 . HA   1 1 
       1247 1 2 2 2 22 ILE MD   . 222 . HD1* 1 1 
       1248 1 1 1 1 70 ASP HB3  .  72 . HB1  1 1 
       1248 1 2 2 2 22 ILE MG   . 222 . HG2* 1 1 
       1249 1 1 1 1 70 ASP HB2  .  72 . HB2  1 1 
       1249 1 2 2 2 22 ILE MG   . 222 . HG2* 1 1 
       1250 1 1 1 1 70 ASP HB3  .  72 . HB1  1 1 
       1250 1 2 2 2 22 ILE MD   . 222 . HD1* 1 1 
       1251 1 1 1 1 70 ASP HB2  .  72 . HB2  1 1 
       1251 1 2 2 2 22 ILE MD   . 222 . HD1* 1 1 
       1252 1 1 1 1 71 TYR HB3  .  73 . HB1  1 1 
       1252 1 2 2 2 22 ILE HB   . 222 . HB   1 1 
       1253 1 1 1 1 71 TYR HB2  .  73 . HB2  1 1 
       1253 1 2 2 2 22 ILE HB   . 222 . HB   1 1 
       1254 1 1 1 1 71 TYR HB2  .  73 . HB2  1 1 
       1254 1 2 2 2 22 ILE MD   . 222 . HD1* 1 1 
       1255 1 1 1 1 71 TYR QD   .  73 . HD#  1 1 
       1255 1 2 2 2 22 ILE HB   . 222 . HB   1 1 
       1256 1 1 1 1 72 ASP HA   .  74 . HA   1 1 
       1256 1 2 2 2 22 ILE MG   . 222 . HG2# 1 1 
       1257 1 1 1 1 73 ILE HG13 .  75 . HG11 1 1 
       1257 1 2 2 2 22 ILE MD   . 222 . HD1# 1 1 
       1258 1 1 1 1 73 ILE MD   .  75 . HD1# 1 1 
       1258 1 2 2 2 22 ILE HB   . 222 . HB   1 1 
       1259 1 1 1 1 73 ILE MD   .  75 . HD1# 1 1 
       1259 1 2 2 2 22 ILE MG   . 222 . HG2# 1 1 
       1260 1 1 1 1 75 VAL HB   .  77 . HB   1 1 
       1260 1 2 2 2 18 TRP HB3  . 218 . HB1  1 1 
       1261 1 1 1 1 74 SER HA   .  76 . HA   1 1 
       1261 1 2 2 2 17 THR MG   . 217 . HG2# 1 1 
       1262 1 1 1 1 74 SER HB3  .  76 . HB1  1 1 
       1262 1 2 2 2 17 THR MG   . 217 . HG2# 1 1 
       1263 1 1 1 1 74 SER HB2  .  76 . HB2  1 1 
       1263 1 2 2 2 17 THR MG   . 217 . HG2# 1 1 
       1264 1 1 1 1 74 SER HA   .  76 . HA   1 1 
       1264 1 2 2 2 19 LYS HA   . 219 . HA   1 1 
       1265 1 1 1 1 74 SER HA   .  76 . HA   1 1 
       1265 1 2 2 2 19 LYS HB3  . 219 . HB1  1 1 
       1266 1 1 1 1 74 SER HA   .  76 . HA   1 1 
       1266 1 2 2 2 19 LYS HG2  . 219 . HG2  1 1 
       1267 1 1 1 1 76 ILE MG   .  78 . HG2* 1 1 
       1267 1 2 2 2 15 LYS HB3  . 215 . HB1  1 1 
       1268 1 1 1 1 76 ILE MG   .  78 . HG2* 1 1 
       1268 1 2 2 2 15 LYS HB2  . 215 . HB2  1 1 
       1269 1 1 1 1 76 ILE MG   .  78 . HG2* 1 1 
       1269 1 2 2 2 15 LYS HD2  . 215 . HD2  1 1 
       1270 1 1 1 1 76 ILE MG   .  78 . HG2* 1 1 
       1270 1 2 2 2 15 LYS HE2  . 215 . HE2  1 1 
       1271 1 1 1 1 76 ILE MG   .  78 . HG2# 1 1 
       1271 1 2 2 2 15 LYS HG3  . 215 . HG1  1 1 
       1272 1 1 1 1 76 ILE MG   .  78 . HG2* 1 1 
       1272 1 2 2 2 15 LYS HG2  . 215 . HG2  1 1 
       1273 1 1 1 1 76 ILE MG   .  78 . HG2# 1 1 
       1273 1 2 2 2 15 LYS HD3  . 215 . HD1  1 1 
       1274 1 1 1 1 76 ILE MD   .  78 . HD1# 1 1 
       1274 1 2 2 2 15 LYS HD2  . 215 . HD2  1 1 
       1275 1 1 1 1 76 ILE HA   .  78 . HA   1 1 
       1275 1 2 2 2 17 THR MG   . 217 . HG2# 1 1 
       1276 1 1 1 1 76 ILE HG13 .  78 . HG11 1 1 
       1276 1 2 2 2 17 THR MG   . 217 . HG2# 1 1 
       1277 1 1 1 1 76 ILE HG12 .  78 . HG12 1 1 
       1277 1 2 2 2 17 THR MG   . 217 . HG2# 1 1 
    stop_

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

          1 1 . . . . . 2.61 1.8 3.11 1 1 
          2 1 . . . . . 4.62 1.8 5.12 1 1 
          3 1 . . . . . 5.34 1.8 5.84 1 1 
          4 1 . . . . . 5.18 1.8 5.68 1 1 
          5 1 . . . . . 4.43 1.8 4.93 1 1 
          6 1 . . . . . 2.75 1.8 3.25 1 1 
          7 1 . . . . .  4.4 1.8  4.9 1 1 
          8 1 . . . . . 2.79 1.8 3.29 1 1 
          9 1 . . . . . 3.86 1.8 4.36 1 1 
         10 1 . . . . .  2.7 1.8  3.2 1 1 
         11 1 . . . . . 4.81 1.8 5.31 1 1 
         12 1 . . . . . 3.46 1.8 3.96 1 1 
         13 1 . . . . . 3.88 1.8 4.38 1 1 
         14 1 . . . . . 4.47 1.8 4.97 1 1 
         15 1 . . . . . 4.47 1.8 4.97 1 1 
         16 1 . . . . . 3.44 1.8 3.94 1 1 
         17 1 . . . . . 4.15 1.8 4.65 1 1 
         18 1 . . . . . 4.15 1.8 4.65 1 1 
         19 1 . . . . . 3.96 1.8 4.46 1 1 
         20 1 . . . . . 5.34 1.8 5.84 1 1 
         21 1 . . . . . 3.02 1.8 3.52 1 1 
         22 1 . . . . . 3.19 1.8 3.69 1 1 
         23 1 . . . . . 3.89 1.8 4.39 1 1 
         24 1 . . . . . 4.55 1.8 5.05 1 1 
         25 1 . . . . . 5.44 1.8 5.94 1 1 
         26 1 . . . . . 3.35 1.8 3.85 1 1 
         27 1 . . . . . 3.24 1.8 3.74 1 1 
         28 1 . . . . . 3.12 1.8 3.62 1 1 
         29 1 . . . . . 2.55 1.8 3.05 1 1 
         30 1 . . . . . 2.97 1.8 3.47 1 1 
         31 1 . . . . . 2.97 1.8 3.47 1 1 
         32 1 . . . . . 4.05 1.8 4.55 1 1 
         33 1 . . . . . 4.82 1.8 5.32 1 1 
         34 1 . . . . . 4.82 1.8 5.32 1 1 
         35 1 . . . . . 4.78 1.8 5.28 1 1 
         36 1 . . . . .  4.9 1.8  5.4 1 1 
         37 1 . . . . .  5.5 1.8  6.0 1 1 
         38 1 . . . . . 5.34 1.8 5.84 1 1 
         39 1 . . . . . 5.11 1.8 5.61 1 1 
         40 1 . . . . . 3.23 1.8 3.73 1 1 
         41 1 . . . . . 4.88 1.8 5.38 1 1 
         42 1 . . . . .  3.5 1.8  4.0 1 1 
         43 1 . . . . . 3.61 1.8 4.11 1 1 
         44 1 . . . . . 3.92 1.8 4.42 1 1 
         45 1 . . . . . 3.79 1.8 4.29 1 1 
         46 1 . . . . .  5.5 1.8  6.0 1 1 
         47 1 . . . . .  3.7 1.8  4.2 1 1 
         48 1 . . . . . 2.55 1.8 3.05 1 1 
         49 1 . . . . . 5.38 1.8 5.88 1 1 
         50 1 . . . . . 4.25 1.8 4.75 1 1 
         51 1 . . . . . 3.95 1.8 4.45 1 1 
         52 1 . . . . . 3.29 1.8 3.79 1 1 
         53 1 . . . . . 4.88 1.8 5.38 1 1 
         54 1 . . . . . 3.91 1.8 4.41 1 1 
         55 1 . . . . . 3.52 1.8 4.02 1 1 
         56 1 . . . . . 4.93 1.8 5.43 1 1 
         57 1 . . . . . 4.36 1.8 4.86 1 1 
         58 1 . . . . . 3.19 1.8 3.69 1 1 
         59 1 . . . . . 3.45 1.8 3.95 1 1 
         60 1 . . . . . 5.44 1.8 5.94 1 1 
         61 1 . . . . . 2.58 1.8 3.08 1 1 
         62 1 . . . . . 3.89 1.8 4.39 1 1 
         63 1 . . . . . 4.97 1.8 5.47 1 1 
         64 1 . . . . . 2.68 1.8 3.18 1 1 
         65 1 . . . . . 3.78 1.8 4.28 1 1 
         66 1 . . . . . 4.13 1.8 4.63 1 1 
         67 1 . . . . . 4.79 1.8 5.29 1 1 
         68 1 . . . . . 3.59 1.8 4.09 1 1 
         69 1 . . . . . 2.59 1.8 3.09 1 1 
         70 1 . . . . . 5.03 1.8 5.53 1 1 
         71 1 . . . . . 3.37 1.8 3.87 1 1 
         72 1 . . . . . 4.94 1.8 5.44 1 1 
         73 1 . . . . . 4.33 1.8 4.83 1 1 
         74 1 . . . . .  2.6 1.8  3.1 1 1 
         75 1 . . . . . 4.69 1.8 5.19 1 1 
         76 1 . . . . .  5.5 1.8  6.0 1 1 
         77 1 . . . . . 5.13 1.8 5.63 1 1 
         78 1 . . . . .  5.5 1.8  6.0 1 1 
         79 1 . . . . . 3.78 1.8 4.28 1 1 
         80 1 . . . . . 5.06 1.8 5.56 1 1 
         81 1 . . . . . 5.41 1.8 5.91 1 1 
         82 1 . . . . . 3.15 1.8 3.65 1 1 
         83 1 . . . . . 4.21 1.8 4.71 1 1 
         84 1 . . . . . 4.47 1.8 4.97 1 1 
         85 1 . . . . . 5.34 1.8 5.84 1 1 
         86 1 . . . . . 3.87 1.8 4.37 1 1 
         87 1 . . . . . 2.59 1.8 3.09 1 1 
         88 1 . . . . . 3.54 1.8 4.04 1 1 
         89 1 . . . . . 5.18 1.8 5.68 1 1 
         90 1 . . . . . 3.06 1.8 3.56 1 1 
         91 1 . . . . . 3.27 1.8 3.77 1 1 
         92 1 . . . . . 3.01 1.8 3.51 1 1 
         93 1 . . . . . 2.52 1.8 3.02 1 1 
         94 1 . . . . .  5.5 1.8  6.0 1 1 
         95 1 . . . . . 2.65 1.8 3.15 1 1 
         96 1 . . . . . 3.41 1.8 3.91 1 1 
         97 1 . . . . .  5.0 1.8  5.5 1 1 
         98 1 . . . . . 2.72 1.8 3.22 1 1 
         99 1 . . . . . 3.87 1.8 4.37 1 1 
        100 1 . . . . .  2.4 1.8  2.9 1 1 
        101 1 . . . . . 4.63 1.8 5.13 1 1 
        102 1 . . . . . 3.04 1.8 5.54 1 1 
        103 1 . . . . . 3.31 1.8 3.81 1 1 
        104 1 . . . . . 4.32 1.8 4.82 1 1 
        105 1 . . . . . 2.64 1.8 4.14 1 1 
        106 1 . . . . . 2.62 1.8 3.12 1 1 
        107 1 . . . . . 4.43 1.8 4.93 1 1 
        108 1 . . . . . 2.73 1.8 3.23 1 1 
        109 1 . . . . . 3.33 1.8 3.83 1 1 
        110 1 . . . . . 5.01 1.8 5.51 1 1 
        111 1 . . . . . 4.57 1.8 5.07 1 1 
        112 1 . . . . . 2.74 1.8 3.24 1 1 
        113 1 . . . . . 5.04 1.8 5.84 1 1 
        114 1 . . . . . 2.84 1.8 3.34 1 1 
        115 1 . . . . . 4.43 1.8 4.93 1 1 
        116 1 . . . . .  5.5 1.8  6.0 1 1 
        117 1 . . . . . 3.39 1.8 3.89 1 1 
        118 1 . . . . . 2.91 1.8 3.41 1 1 
        119 1 . . . . . 5.06 1.8 5.56 1 1 
        120 1 . . . . . 4.58 1.8 5.08 1 1 
        121 1 . . . . . 2.97 1.8 3.47 1 1 
        122 1 . . . . . 3.58 1.8 4.08 1 1 
        123 1 . . . . . 4.66 1.8 5.16 1 1 
        124 1 . . . . . 4.81 1.8 5.31 1 1 
        125 1 . . . . . 4.95 1.8 5.45 1 1 
        126 1 . . . . . 3.59 1.8 4.09 1 1 
        127 1 . . . . . 3.44 1.8 3.94 1 1 
        128 1 . . . . . 2.49 1.8 2.99 1 1 
        129 1 . . . . . 5.01 1.8 5.51 1 1 
        130 1 . . . . .  5.3 1.8  5.8 1 1 
        131 1 . . . . .  3.8 1.8  4.3 1 1 
        132 1 . . . . .  4.9 1.8  5.4 1 1 
        133 1 . . . . . 3.98 1.8 4.48 1 1 
        134 1 . . . . . 5.31 1.8 5.81 1 1 
        135 1 . . . . . 3.67 1.8 4.17 1 1 
        136 1 . . . . . 4.24 1.8 4.74 1 1 
        137 1 . . . . . 3.36 1.8 3.86 1 1 
        138 1 . . . . . 2.89 1.8 3.39 1 1 
        139 1 . . . . . 5.34 1.8 5.84 1 1 
        140 1 . . . . . 3.06 1.8 3.56 1 1 
        141 1 . . . . . 4.34 1.8 4.84 1 1 
        142 1 . . . . . 2.51 1.8 3.01 1 1 
        143 1 . . . . . 2.88 1.8 3.38 1 1 
        144 1 . . . . . 2.88 1.8 3.38 1 1 
        145 1 . . . . . 4.67 1.8 5.17 1 1 
        146 1 . . . . . 4.24 1.8 4.74 1 1 
        147 1 . . . . . 4.57 1.8 5.07 1 1 
        148 1 . . . . . 5.09 1.8 5.59 1 1 
        149 1 . . . . . 3.24 1.8 3.74 1 1 
        150 1 . . . . . 5.17 1.8 5.67 1 1 
        151 1 . . . . . 5.18 1.8 5.68 1 1 
        152 1 . . . . . 4.24 1.8 4.74 1 1 
        153 1 . . . . .  4.9 1.8  5.4 1 1 
        154 1 . . . . . 4.16 1.8 4.66 1 1 
        155 1 . . . . . 4.62 1.8 5.12 1 1 
        156 1 . . . . . 3.99 1.8 4.49 1 1 
        157 1 . . . . . 3.43 1.8 3.93 1 1 
        158 1 . . . . . 3.97 1.8 4.47 1 1 
        159 1 . . . . . 3.97 1.8 4.47 1 1 
        160 1 . . . . . 5.29 1.8 5.79 1 1 
        161 1 . . . . . 2.61 1.8 3.11 1 1 
        162 1 . . . . .  5.5 1.8  6.0 1 1 
        163 1 . . . . .  5.5 1.8  6.0 1 1 
        164 1 . . . . .  5.5 1.8  6.0 1 1 
        165 1 . . . . . 3.62 1.8 4.12 1 1 
        166 1 . . . . . 2.64 1.8 3.14 1 1 
        167 1 . . . . . 3.85 1.8 4.35 1 1 
        168 1 . . . . . 5.46 1.8 5.96 1 1 
        169 1 . . . . . 3.93 1.8 4.43 1 1 
        170 1 . . . . . 5.07 1.8 5.57 1 1 
        171 1 . . . . . 3.07 1.8 3.57 1 1 
        172 1 . . . . . 3.28 1.8 3.78 1 1 
        173 1 . . . . . 4.46 1.8 4.96 1 1 
        174 1 . . . . . 3.74 1.8 4.24 1 1 
        175 1 . . . . . 3.25 1.8 3.75 1 1 
        176 1 . . . . .  5.5 1.8  6.0 1 1 
        177 1 . . . . . 4.33 1.8 4.83 1 1 
        178 1 . . . . . 5.18 1.8 5.68 1 1 
        179 1 . . . . . 2.75 1.8 3.25 1 1 
        180 1 . . . . . 5.28 1.8 5.78 1 1 
        181 1 . . . . . 2.97 1.8 3.47 1 1 
        182 1 . . . . . 3.34 1.8 3.84 1 1 
        183 1 . . . . . 5.34 1.8 5.84 1 1 
        184 1 . . . . . 5.34 1.8 5.84 1 1 
        185 1 . . . . . 4.39 1.8 4.89 1 1 
        186 1 . . . . . 4.07 1.8 4.57 1 1 
        187 1 . . . . .  3.6 1.8  4.1 1 1 
        188 1 . . . . . 4.53 1.8 5.03 1 1 
        189 1 . . . . . 4.84 1.8 5.34 1 1 
        190 1 . . . . .  5.5 1.8  6.0 1 1 
        191 1 . . . . . 2.85 1.8 3.35 1 1 
        192 1 . . . . . 4.26 1.8 4.76 1 1 
        193 1 . . . . . 3.36 1.8 3.86 1 1 
        194 1 . . . . . 2.87 1.8 3.37 1 1 
        195 1 . . . . . 2.69 1.8 3.19 1 1 
        196 1 . . . . . 3.16 1.8 3.66 1 1 
        197 1 . . . . . 5.44 1.8 5.94 1 1 
        198 1 . . . . . 4.32 1.8 4.82 1 1 
        199 1 . . . . . 4.85 1.8 5.35 1 1 
        200 1 . . . . . 3.52 1.8 4.02 1 1 
        201 1 . . . . . 5.25 1.8 5.75 1 1 
        202 1 . . . . . 3.55 1.8 4.05 1 1 
        203 1 . . . . . 4.34 1.8 4.84 1 1 
        204 1 . . . . . 3.34 1.8 3.84 1 1 
        205 1 . . . . . 3.02 1.8 3.52 1 1 
        206 1 . . . . . 3.61 1.8 4.11 1 1 
        207 1 . . . . . 4.55 1.8 5.05 1 1 
        208 1 . . . . .  2.4 1.8  2.9 1 1 
        209 1 . . . . .  2.4 1.8  2.9 1 1 
        210 1 . . . . .  2.9 1.8  3.4 1 1 
        211 1 . . . . . 4.77 1.8 5.27 1 1 
        212 1 . . . . . 4.09 1.8 4.59 1 1 
        213 1 . . . . .  2.9 1.8  3.4 1 1 
        214 1 . . . . . 2.95 1.8 3.45 1 1 
        215 1 . . . . . 4.07 1.8 4.57 1 1 
        216 1 . . . . . 5.29 1.8 5.79 1 1 
        217 1 . . . . . 3.65 1.8 4.15 1 1 
        218 1 . . . . . 3.56 1.8 4.06 1 1 
        219 1 . . . . . 3.66 1.8 4.16 1 1 
        220 1 . . . . . 4.19 1.8 4.69 1 1 
        221 1 . . . . . 5.41 1.8 5.91 1 1 
        222 1 . . . . . 4.22 1.8 4.72 1 1 
        223 1 . . . . . 2.46 1.8 2.96 1 1 
        224 1 . . . . . 3.82 1.8 4.32 1 1 
        225 1 . . . . . 3.33 1.8 3.83 1 1 
        226 1 . . . . . 3.55 1.8 4.05 1 1 
        227 1 . . . . . 3.42 1.8 4.92 1 1 
        228 1 . . . . . 3.25 1.8 3.75 1 1 
        229 1 . . . . . 2.73 1.8 3.23 1 1 
        230 1 . . . . . 4.64 1.8 5.14 1 1 
        231 1 . . . . .  5.5 1.8  6.0 1 1 
        232 1 . . . . . 3.59 1.8 4.09 1 1 
        233 1 . . . . . 3.51 1.8 4.01 1 1 
        234 1 . . . . . 3.25 1.8 3.75 1 1 
        235 1 . . . . . 3.87 1.8 4.37 1 1 
        236 1 . . . . . 3.87 1.8 4.37 1 1 
        237 1 . . . . . 2.51 1.8 3.01 1 1 
        238 1 . . . . . 3.09 1.8 3.59 1 1 
        239 1 . . . . . 3.84 1.8 4.34 1 1 
        240 1 . . . . . 4.39 1.8 4.89 1 1 
        241 1 . . . . . 2.58 1.8 3.08 1 1 
        242 1 . . . . . 3.83 1.8 4.33 1 1 
        243 1 . . . . . 4.14 1.8 4.64 1 1 
        244 1 . . . . . 3.86 1.8 4.36 1 1 
        245 1 . . . . . 3.52 1.8 4.02 1 1 
        246 1 . . . . . 4.13 1.8 4.63 1 1 
        247 1 . . . . . 5.28 1.8 5.78 1 1 
        248 1 . . . . . 5.18 1.8 5.68 1 1 
        249 1 . . . . . 4.49 1.8 4.99 1 1 
        250 1 . . . . . 3.69 1.8 4.19 1 1 
        251 1 . . . . . 4.46 1.8 4.96 1 1 
        252 1 . . . . . 4.46 1.8 4.96 1 1 
        253 1 . . . . . 2.33 1.8 2.83 1 1 
        254 1 . . . . . 4.09 1.8 4.59 1 1 
        255 1 . . . . . 4.09 1.8 4.59 1 1 
        256 1 . . . . . 2.67 1.8 3.17 1 1 
        257 1 . . . . . 5.34 1.8 5.84 1 1 
        258 1 . . . . .  4.3 1.8  4.8 1 1 
        259 1 . . . . . 5.08 1.8 5.58 1 1 
        260 1 . . . . . 5.08 1.8 5.58 1 1 
        261 1 . . . . . 4.59 1.8 5.09 1 1 
        262 1 . . . . . 3.49 1.8 3.99 1 1 
        263 1 . . . . . 4.06 1.8 4.56 1 1 
        264 1 . . . . . 4.72 1.8 5.22 1 1 
        265 1 . . . . . 4.72 1.8 5.22 1 1 
        266 1 . . . . . 4.13 1.8 5.13 1 1 
        267 1 . . . . . 5.34 1.8 5.84 1 1 
        268 1 . . . . .  3.4 1.8  3.9 1 1 
        269 1 . . . . .  5.5 1.8  6.0 1 1 
        270 1 . . . . . 3.93 1.8 4.73 1 1 
        271 1 . . . . . 4.24 1.8 4.74 1 1 
        272 1 . . . . . 4.11 1.8 4.61 1 1 
        273 1 . . . . . 3.99 1.8 4.49 1 1 
        274 1 . . . . . 4.51 1.8 5.01 1 1 
        275 1 . . . . . 3.15 1.8 3.65 1 1 
        276 1 . . . . . 4.89 1.8 5.69 1 1 
        277 1 . . . . . 3.91 1.8 4.41 1 1 
        278 1 . . . . . 3.18 1.8 3.68 1 1 
        279 1 . . . . . 5.44 1.8 5.94 1 1 
        280 1 . . . . . 3.36 1.8 3.86 1 1 
        281 1 . . . . . 2.56 1.8 3.06 1 1 
        282 1 . . . . . 2.67 1.8 3.17 1 1 
        283 1 . . . . . 3.87 1.8 4.37 1 1 
        284 1 . . . . . 4.26 1.8 4.76 1 1 
        285 1 . . . . . 3.66 1.8 4.46 1 1 
        286 1 . . . . . 3.57 1.8 4.07 1 1 
        287 1 . . . . . 2.17 1.8 2.67 1 1 
        288 1 . . . . . 4.72 1.8 5.52 1 1 
        289 1 . . . . . 3.34 1.8 3.84 1 1 
        290 1 . . . . . 5.34 1.8 5.84 1 1 
        291 1 . . . . . 3.01 1.8 4.51 1 1 
        292 1 . . . . . 3.48 1.8 3.98 1 1 
        293 1 . . . . . 4.58 1.8 6.08 1 1 
        294 1 . . . . . 4.58 1.8 5.08 1 1 
        295 1 . . . . . 3.59 1.8 4.09 1 1 
        296 1 . . . . . 3.45 1.8 3.95 1 1 
        297 1 . . . . . 4.58 1.8 5.08 1 1 
        298 1 . . . . . 4.58 1.8 5.38 1 1 
        299 1 . . . . . 4.78 1.8 5.28 1 1 
        300 1 . . . . . 3.12 1.8 3.92 1 1 
        301 1 . . . . . 3.85 1.8 4.35 1 1 
        302 1 . . . . . 3.79 1.8 5.29 1 1 
        303 1 . . . . . 3.49 1.8 4.99 1 1 
        304 1 . . . . . 3.83 1.8 4.33 1 1 
        305 1 . . . . . 3.35 1.8 3.85 1 1 
        306 1 . . . . . 3.87 1.8 4.37 1 1 
        307 1 . . . . . 3.87 1.8 4.37 1 1 
        308 1 . . . . . 3.41 1.8 3.91 1 1 
        309 1 . . . . . 3.88 1.8 4.38 1 1 
        310 1 . . . . . 3.88 1.8 4.38 1 1 
        311 1 . . . . .  3.9 1.8  4.4 1 1 
        312 1 . . . . . 3.19 1.8 3.69 1 1 
        313 1 . . . . . 4.03 1.8 4.53 1 1 
        314 1 . . . . . 4.15 1.8 4.65 1 1 
        315 1 . . . . . 4.84 1.8 5.34 1 1 
        316 1 . . . . . 4.84 1.8 5.34 1 1 
        317 1 . . . . . 3.78 1.8 4.28 1 1 
        318 1 . . . . . 3.78 1.8 4.28 1 1 
        319 1 . . . . . 2.63 1.8 3.13 1 1 
        320 1 . . . . . 4.07 1.8 4.57 1 1 
        321 1 . . . . . 4.07 1.8 4.57 1 1 
        322 1 . . . . . 2.59 1.8 3.09 1 1 
        323 1 . . . . . 4.55 1.8 5.05 1 1 
        324 1 . . . . . 3.11 1.8 3.61 1 1 
        325 1 . . . . . 3.78 1.8 4.58 1 1 
        326 1 . . . . . 3.45 1.8 3.95 1 1 
        327 1 . . . . . 5.34 1.8 5.84 1 1 
        328 1 . . . . . 4.48 1.8 4.98 1 1 
        329 1 . . . . . 4.11 1.8 4.61 1 1 
        330 1 . . . . . 5.18 1.8 5.68 1 1 
        331 1 . . . . . 4.11 1.8 4.61 1 1 
        332 1 . . . . . 5.18 1.8 5.68 1 1 
        333 1 . . . . . 2.46 1.8 2.96 1 1 
        334 1 . . . . . 3.17 1.8 3.67 1 1 
        335 1 . . . . . 3.59 1.8 5.09 1 1 
        336 1 . . . . . 3.43 1.8 4.93 1 1 
        337 1 . . . . . 4.73 1.8 5.23 1 1 
        338 1 . . . . . 3.46 1.8 3.96 1 1 
        339 1 . . . . . 4.53 1.8 5.03 1 1 
        340 1 . . . . . 3.14 1.8 3.64 1 1 
        341 1 . . . . . 3.97 1.8 4.47 1 1 
        342 1 . . . . .  5.5 1.8  6.0 1 1 
        343 1 . . . . .  5.5 1.8  6.0 1 1 
        344 1 . . . . . 2.67 1.8 3.17 1 1 
        345 1 . . . . . 2.66 1.8 3.16 1 1 
        346 1 . . . . . 4.56 1.8 6.06 1 1 
        347 1 . . . . .  3.8 1.8  4.3 1 1 
        348 1 . . . . . 4.44 1.8 4.94 1 1 
        349 1 . . . . . 5.12 1.8 5.62 1 1 
        350 1 . . . . .  5.5 1.8  6.0 1 1 
        351 1 . . . . .  5.5 1.8  6.0 1 1 
        352 1 . . . . . 3.38 1.8 3.88 1 1 
        353 1 . . . . . 2.95 1.8 3.45 1 1 
        354 1 . . . . . 5.34 1.8 5.84 1 1 
        355 1 . . . . . 2.63 1.8 3.13 1 1 
        356 1 . . . . . 3.49 1.8 3.99 1 1 
        357 1 . . . . . 5.07 1.8 5.57 1 1 
        358 1 . . . . . 4.38 1.8 4.88 1 1 
        359 1 . . . . . 3.74 1.8 4.24 1 1 
        360 1 . . . . . 3.29 1.8 3.79 1 1 
        361 1 . . . . . 2.99 1.8 3.49 1 1 
        362 1 . . . . . 4.61 1.8 5.11 1 1 
        363 1 . . . . .  3.9 1.8  4.4 1 1 
        364 1 . . . . . 2.55 1.8 3.05 1 1 
        365 1 . . . . . 2.81 1.8 3.31 1 1 
        366 1 . . . . . 3.88 1.8 4.68 1 1 
        367 1 . . . . . 4.75 1.8 5.25 1 1 
        368 1 . . . . .  5.5 1.8  6.0 1 1 
        369 1 . . . . . 2.92 1.8 3.42 1 1 
        370 1 . . . . . 4.83 1.8 5.33 1 1 
        371 1 . . . . . 3.61 1.8 4.11 1 1 
        372 1 . . . . . 3.47 1.8 4.97 1 1 
        373 1 . . . . . 3.04 1.8 3.54 1 1 
        374 1 . . . . . 4.45 1.8 4.95 1 1 
        375 1 . . . . . 3.87 1.8 4.37 1 1 
        376 1 . . . . .  3.7 1.8  4.2 1 1 
        377 1 . . . . . 3.66 1.8 4.16 1 1 
        378 1 . . . . .  5.5 1.8  6.0 1 1 
        379 1 . . . . . 2.74 1.8 3.24 1 1 
        380 1 . . . . . 3.14 1.8 3.64 1 1 
        381 1 . . . . . 4.82 1.8 5.32 1 1 
        382 1 . . . . . 3.54 1.8 4.04 1 1 
        383 1 . . . . . 2.61 1.8 3.11 1 1 
        384 1 . . . . . 4.23 1.8 4.73 1 1 
        385 1 . . . . . 3.94 1.8 4.44 1 1 
        386 1 . . . . . 4.33 1.8 4.83 1 1 
        387 1 . . . . . 4.15 1.8 4.65 1 1 
        388 1 . . . . . 4.68 1.8 5.18 1 1 
        389 1 . . . . .  4.6 1.8  5.1 1 1 
        390 1 . . . . .  3.4 1.8  3.9 1 1 
        391 1 . . . . . 3.48 1.8 3.98 1 1 
        392 1 . . . . . 3.32 1.8 3.82 1 1 
        393 1 . . . . . 3.62 1.8 5.12 1 1 
        394 1 . . . . . 3.06 1.8 3.56 1 1 
        395 1 . . . . . 3.42 1.8 3.92 1 1 
        396 1 . . . . .  5.5 1.8  6.0 1 1 
        397 1 . . . . .  5.5 1.8  6.0 1 1 
        398 1 . . . . .  5.5 1.8  6.0 1 1 
        399 1 . . . . . 3.52 1.8 4.02 1 1 
        400 1 . . . . . 3.62 1.8 4.12 1 1 
        401 1 . . . . . 3.73 1.8 4.23 1 1 
        402 1 . . . . . 3.51 1.8 4.01 1 1 
        403 1 . . . . . 2.77 1.8 3.27 1 1 
        404 1 . . . . . 4.82 1.8 5.32 1 1 
        405 1 . . . . . 2.45 1.8 2.95 1 1 
        406 1 . . . . . 5.34 1.8 5.84 1 1 
        407 1 . . . . . 3.38 1.8 3.88 1 1 
        408 1 . . . . . 3.95 1.8 4.45 1 1 
        409 1 . . . . . 3.82 1.8 4.32 1 1 
        410 1 . . . . . 3.22 1.8 3.72 1 1 
        411 1 . . . . . 3.64 1.8 4.14 1 1 
        412 1 . . . . . 5.44 1.8 5.94 1 1 
        413 1 . . . . . 3.32 1.8 4.82 1 1 
        414 1 . . . . . 4.99 1.8 5.49 1 1 
        415 1 . . . . .  4.5 1.8  5.0 1 1 
        416 1 . . . . . 4.88 1.8 5.38 1 1 
        417 1 . . . . . 3.09 1.8 3.59 1 1 
        418 1 . . . . . 3.76 1.8 4.26 1 1 
        419 1 . . . . . 4.53 1.8 5.03 1 1 
        420 1 . . . . . 5.06 1.8 5.56 1 1 
        421 1 . . . . . 5.18 1.8 5.68 1 1 
        422 1 . . . . . 3.21 1.8 3.71 1 1 
        423 1 . . . . . 3.17 1.8 3.67 1 1 
        424 1 . . . . . 3.37 1.8 3.87 1 1 
        425 1 . . . . . 3.54 1.8 4.04 1 1 
        426 1 . . . . . 5.33 1.8 5.83 1 1 
        427 1 . . . . . 5.15 1.8 5.65 1 1 
        428 1 . . . . . 2.77 1.8 3.27 1 1 
        429 1 . . . . . 4.71 1.8 5.21 1 1 
        430 1 . . . . .  5.5 1.8  6.0 1 1 
        431 1 . . . . . 3.33 1.8 3.83 1 1 
        432 1 . . . . . 3.49 1.8 3.99 1 1 
        433 1 . . . . . 4.36 1.8 4.86 1 1 
        434 1 . . . . .  5.5 1.8  6.0 1 1 
        435 1 . . . . . 3.79 1.8 4.29 1 1 
        436 1 . . . . . 2.52 1.8 3.02 1 1 
        437 1 . . . . .  2.4 1.8  2.9 1 1 
        438 1 . . . . . 3.52 1.8 4.02 1 1 
        439 1 . . . . . 4.78 1.8 5.28 1 1 
        440 1 . . . . . 4.37 1.8 4.87 1 1 
        441 1 . . . . . 4.34 1.8 4.84 1 1 
        442 1 . . . . . 3.11 1.8 3.61 1 1 
        443 1 . . . . . 2.98 1.8 3.48 1 1 
        444 1 . . . . . 3.92 1.8 4.42 1 1 
        445 1 . . . . . 4.09 1.8 4.59 1 1 
        446 1 . . . . . 4.15 1.8 4.65 1 1 
        447 1 . . . . . 2.97 1.8 3.47 1 1 
        448 1 . . . . . 4.43 1.8 4.93 1 1 
        449 1 . . . . . 3.79 1.8 4.29 1 1 
        450 1 . . . . . 4.02 1.8 4.52 1 1 
        451 1 . . . . . 4.02 1.8 4.52 1 1 
        452 1 . . . . . 3.42 1.8 3.92 1 1 
        453 1 . . . . . 3.37 1.8 3.87 1 1 
        454 1 . . . . . 3.81 1.8 4.31 1 1 
        455 1 . . . . . 5.36 1.8 5.86 1 1 
        456 1 . . . . . 3.13 1.8 3.63 1 1 
        457 1 . . . . .  4.7 1.8  5.2 1 1 
        458 1 . . . . . 3.78 1.8 4.28 1 1 
        459 1 . . . . . 3.16 1.8 3.66 1 1 
        460 1 . . . . .  3.9 1.8  4.4 1 1 
        461 1 . . . . . 4.11 1.8 4.61 1 1 
        462 1 . . . . .  5.5 1.8  6.0 1 1 
        463 1 . . . . . 3.85 1.8 4.35 1 1 
        464 1 . . . . .  5.5 1.8  6.0 1 1 
        465 1 . . . . .  4.1 1.8  4.6 1 1 
        466 1 . . . . . 5.44 1.8 5.94 1 1 
        467 1 . . . . .  2.9 1.8  3.4 1 1 
        468 1 . . . . .  5.5 1.8  6.0 1 1 
        469 1 . . . . . 3.83 1.8 4.33 1 1 
        470 1 . . . . . 2.66 1.8 3.16 1 1 
        471 1 . . . . . 3.31 1.8 3.81 1 1 
        472 1 . . . . . 3.12 1.8 3.62 1 1 
        473 1 . . . . .  5.5 1.8  6.0 1 1 
        474 1 . . . . .  5.5 1.8  6.0 1 1 
        475 1 . . . . . 4.48 1.8 4.98 1 1 
        476 1 . . . . . 3.36 1.8 3.86 1 1 
        477 1 . . . . . 4.74 1.8 5.24 1 1 
        478 1 . . . . .  5.5 1.8  6.0 1 1 
        479 1 . . . . . 4.53 1.8 5.03 1 1 
        480 1 . . . . . 5.15 1.8 5.65 1 1 
        481 1 . . . . . 2.44 1.8 2.94 1 1 
        482 1 . . . . . 3.33 1.8 3.83 1 1 
        483 1 . . . . . 3.33 1.8 3.83 1 1 
        484 1 . . . . . 4.22 1.8 4.72 1 1 
        485 1 . . . . . 2.61 1.8 3.11 1 1 
        486 1 . . . . . 5.32 1.8 5.82 1 1 
        487 1 . . . . . 3.71 1.8 4.21 1 1 
        488 1 . . . . . 4.36 1.8 4.86 1 1 
        489 1 . . . . . 3.75 1.8 4.25 1 1 
        490 1 . . . . . 5.47 1.8 5.97 1 1 
        491 1 . . . . . 3.42 1.8 3.92 1 1 
        492 1 . . . . . 5.34 1.8 5.84 1 1 
        493 1 . . . . . 3.94 1.8 4.44 1 1 
        494 1 . . . . . 3.42 1.8 3.92 1 1 
        495 1 . . . . . 4.03 1.8 4.53 1 1 
        496 1 . . . . . 4.55 1.8 5.05 1 1 
        497 1 . . . . .  2.7 1.8  3.2 1 1 
        498 1 . . . . . 2.69 1.8 3.19 1 1 
        499 1 . . . . . 4.22 1.8 4.72 1 1 
        500 1 . . . . . 4.43 1.8 4.93 1 1 
        501 1 . . . . . 4.65 1.8 5.15 1 1 
        502 1 . . . . . 5.86 1.8 6.36 1 1 
        503 1 . . . . . 3.62 1.8 4.12 1 1 
        504 1 . . . . . 4.15 1.8 4.65 1 1 
        505 1 . . . . . 4.22 1.8 4.72 1 1 
        506 1 . . . . . 3.64 1.8 4.14 1 1 
        507 1 . . . . . 3.63 1.8 4.13 1 1 
        508 1 . . . . . 4.15 1.8 4.65 1 1 
        509 1 . . . . . 3.02 1.8 3.52 1 1 
        510 1 . . . . . 4.89 1.8 5.39 1 1 
        511 1 . . . . . 2.93 1.8 3.43 1 1 
        512 1 . . . . . 3.91 1.8 4.41 1 1 
        513 1 . . . . . 3.14 1.8 3.64 1 1 
        514 1 . . . . . 4.43 1.8 4.93 1 1 
        515 1 . . . . .  5.0 1.8  5.5 1 1 
        516 1 . . . . . 3.53 1.8 4.03 1 1 
        517 1 . . . . . 3.96 1.8 4.46 1 1 
        518 1 . . . . . 3.34 1.8 3.84 1 1 
        519 1 . . . . . 4.75 1.8 5.25 1 1 
        520 1 . . . . . 3.58 1.8 4.08 1 1 
        521 1 . . . . . 3.09 1.8 3.59 1 1 
        522 1 . . . . .  3.4 1.8  3.9 1 1 
        523 1 . . . . . 3.93 1.8 4.43 1 1 
        524 1 . . . . . 4.38 1.8 4.88 1 1 
        525 1 . . . . . 3.49 1.8 3.99 1 1 
        526 1 . . . . . 2.83 1.8 3.33 1 1 
        527 1 . . . . . 3.95 1.8 4.45 1 1 
        528 1 . . . . . 5.17 1.8 5.67 1 1 
        529 1 . . . . . 4.37 1.8 4.87 1 1 
        530 1 . . . . . 3.79 1.8 4.29 1 1 
        531 1 . . . . . 4.52 1.8 5.02 1 1 
        532 1 . . . . . 4.54 1.8 5.04 1 1 
        533 1 . . . . . 3.12 1.8 3.62 1 1 
        534 1 . . . . . 3.42 1.8 3.92 1 1 
        535 1 . . . . . 4.53 1.8 5.03 1 1 
        536 1 . . . . .  5.5 1.8  6.0 1 1 
        537 1 . . . . . 3.25 1.8 4.75 1 1 
        538 1 . . . . . 3.47 1.8 3.97 1 1 
        539 1 . . . . . 3.39 1.8 3.89 1 1 
        540 1 . . . . . 3.37 1.8 3.87 1 1 
        541 1 . . . . . 3.12 1.8 3.62 1 1 
        542 1 . . . . . 5.27 1.8 5.77 1 1 
        543 1 . . . . . 4.67 1.8 5.17 1 1 
        544 1 . . . . . 3.08 1.8 3.58 1 1 
        545 1 . . . . . 4.17 1.8 4.67 1 1 
        546 1 . . . . . 3.12 1.8 3.62 1 1 
        547 1 . . . . . 3.36 1.8 3.86 1 1 
        548 1 . . . . . 5.22 1.8 6.02 1 1 
        549 1 . . . . . 3.22 1.8 4.55 1 1 
        550 1 . . . . . 4.16 1.8 4.66 1 1 
        551 1 . . . . . 5.72 1.8 6.22 1 1 
        552 1 . . . . . 5.47 1.8 5.97 1 1 
        553 1 . . . . . 3.35 1.8 3.85 1 1 
        554 1 . . . . . 3.63 1.8 4.13 1 1 
        555 1 . . . . . 3.72 1.8 4.22 1 1 
        556 1 . . . . . 3.81 1.8 5.31 1 1 
        557 1 . . . . . 4.43 1.8 4.93 1 1 
        558 1 . . . . .  4.1 1.8  4.6 1 1 
        559 1 . . . . . 4.76 1.8 5.26 1 1 
        560 1 . . . . . 4.21 1.8 4.71 1 1 
        561 1 . . . . .  5.5 1.8  6.0 1 1 
        562 1 . . . . . 3.45 1.8  4.6 1 1 
        563 1 . . . . . 3.35 1.8 3.85 1 1 
        564 1 . . . . . 3.53 1.8 4.03 1 1 
        565 1 . . . . .  4.7 1.8  5.2 1 1 
        566 1 . . . . .  5.5 1.8  6.0 1 1 
        567 1 . . . . . 3.99 1.8 4.49 1 1 
        568 1 . . . . . 3.43 1.8 4.93 1 1 
        569 1 . . . . . 3.72 1.8 4.22 1 1 
        570 1 . . . . . 3.77 1.8 4.27 1 1 
        571 1 . . . . . 3.72 1.8 4.22 1 1 
        572 1 . . . . . 3.93 1.8 4.43 1 1 
        573 1 . . . . . 3.43 1.8 3.93 1 1 
        574 1 . . . . . 4.34 1.8 4.84 1 1 
        575 1 . . . . .  4.5 1.8  5.0 1 1 
        576 1 . . . . .  3.2 1.8  3.7 1 1 
        577 1 . . . . .  5.5 1.8  6.0 1 1 
        578 1 . . . . . 3.69 1.8 5.19 1 1 
        579 1 . . . . . 3.72 1.8 4.22 1 1 
        580 1 . . . . . 3.82 1.8 4.32 1 1 
        581 1 . . . . . 2.88 1.8 3.38 1 1 
        582 1 . . . . .  2.4 1.8  2.9 1 1 
        583 1 . . . . . 4.66 1.8 5.16 1 1 
        584 1 . . . . . 4.25 1.8 4.75 1 1 
        585 1 . . . . . 2.94 1.8 3.44 1 1 
        586 1 . . . . . 5.09 1.8 5.59 1 1 
        587 1 . . . . . 4.64 1.8 5.14 1 1 
        588 1 . . . . . 3.42 1.8 3.92 1 1 
        589 1 . . . . . 4.57 1.8 5.07 1 1 
        590 1 . . . . .  3.1 1.8  3.6 1 1 
        591 1 . . . . .  2.4 1.8  2.9 1 1 
        592 1 . . . . . 3.17 1.8 3.67 1 1 
        593 1 . . . . . 3.39 1.8 4.19 1 1 
        594 1 . . . . . 4.79 1.8 5.29 1 1 
        595 1 . . . . . 4.44 1.8 4.94 1 1 
        596 1 . . . . . 3.59 1.8 4.09 1 1 
        597 1 . . . . .  5.5 1.8  6.0 1 1 
        598 1 . . . . . 4.86 1.8 5.36 1 1 
        599 1 . . . . . 4.15 1.8 4.65 1 1 
        600 1 . . . . . 3.52 1.8 4.02 1 1 
        601 1 . . . . .  3.1 1.8  3.6 1 1 
        602 1 . . . . . 3.51 1.8 4.01 1 1 
        603 1 . . . . .  3.8 1.8  4.3 1 1 
        604 1 . . . . . 4.46 1.8 4.96 1 1 
        605 1 . . . . . 3.68 1.8 4.18 1 1 
        606 1 . . . . . 3.39 1.8 3.89 1 1 
        607 1 . . . . .  3.2 1.8  3.7 1 1 
        608 1 . . . . . 2.96 1.8 3.46 1 1 
        609 1 . . . . . 2.85 1.8 3.35 1 1 
        610 1 . . . . . 2.78 1.8 3.28 1 1 
        611 1 . . . . .  3.0 1.8  3.5 1 1 
        612 1 . . . . . 4.04 1.8 4.54 1 1 
        613 1 . . . . . 3.57 1.8 4.07 1 1 
        614 1 . . . . . 3.35 1.8 3.85 1 1 
        615 1 . . . . . 4.07 1.8 4.57 1 1 
        616 1 . . . . . 3.58 1.8 4.08 1 1 
        617 1 . . . . . 3.92 1.8 4.42 1 1 
        618 1 . . . . .  2.4 1.8  2.9 1 1 
        619 1 . . . . . 3.61 1.8 4.11 1 1 
        620 1 . . . . .  2.9 1.8  3.4 1 1 
        621 1 . . . . . 3.15 1.8 3.65 1 1 
        622 1 . . . . . 4.56 1.8 5.06 1 1 
        623 1 . . . . . 3.64 1.8 4.14 1 1 
        624 1 . . . . . 2.46 1.8 2.96 1 1 
        625 1 . . . . . 4.04 1.8 4.54 1 1 
        626 1 . . . . .  4.9 1.8  5.4 1 1 
        627 1 . . . . . 5.14 1.8 5.64 1 1 
        628 1 . . . . .  5.5 1.8  6.0 1 1 
        629 1 . . . . . 5.33 1.8 5.83 1 1 
        630 1 . . . . .  3.9 1.8  4.4 1 1 
        631 1 . . . . . 5.34 1.8 5.84 1 1 
        632 1 . . . . . 4.94 1.8 5.44 1 1 
        633 1 . . . . . 2.86 1.8 3.36 1 1 
        634 1 . . . . . 4.04 1.8 4.54 1 1 
        635 1 . . . . . 3.84 1.8 6.34 1 1 
        636 1 . . . . . 3.72 1.8 4.22 1 1 
        637 1 . . . . . 3.29 1.8 3.79 1 1 
        638 1 . . . . . 2.41 1.8 2.91 1 1 
        639 1 . . . . . 3.68 1.8 4.18 1 1 
        640 1 . . . . . 4.58 1.8 5.08 1 1 
        641 1 . . . . . 3.33 1.8 3.83 1 1 
        642 1 . . . . .  3.9 1.8  4.4 1 1 
        643 1 . . . . . 4.89 1.8 5.39 1 1 
        644 1 . . . . . 2.81 1.8 3.31 1 1 
        645 1 . . . . . 5.19 1.8 5.69 1 1 
        646 1 . . . . . 4.71 1.8 5.21 1 1 
        647 1 . . . . . 4.84 1.8 6.34 1 1 
        648 1 . . . . . 2.57 1.8 3.07 1 1 
        649 1 . . . . .  4.7 1.8  5.2 1 1 
        650 1 . . . . . 5.33 1.8 5.83 1 1 
        651 1 . . . . .  3.1 1.8  3.6 1 1 
        652 1 . . . . . 3.06 1.8 5.06 1 1 
        653 1 . . . . . 3.94 1.8 4.44 1 1 
        654 1 . . . . .  3.5 1.8  4.0 1 1 
        655 1 . . . . .  3.1 1.8  3.6 1 1 
        656 1 . . . . . 4.62 1.8 5.12 1 1 
        657 1 . . . . . 5.07 1.8 5.57 1 1 
        658 1 . . . . . 2.77 1.8 3.27 1 1 
        659 1 . . . . . 2.71 1.8 3.21 1 1 
        660 1 . . . . . 3.94 1.8 4.44 1 1 
        661 1 . . . . . 2.82 1.8 3.32 1 1 
        662 1 . . . . . 3.83 1.8 5.33 1 1 
        663 1 . . . . . 4.79 1.8 5.29 1 1 
        664 1 . . . . . 2.98 1.8 3.48 1 1 
        665 1 . . . . .  2.7 1.8  3.2 1 1 
        666 1 . . . . . 4.53 1.8 5.03 1 1 
        667 1 . . . . . 2.56 1.8 3.06 1 1 
        668 1 . . . . . 3.61 1.8 4.11 1 1 
        669 1 . . . . .  4.6 1.8  5.1 1 1 
        670 1 . . . . . 4.65 1.8 5.15 1 1 
        671 1 . . . . . 4.37 1.8 4.87 1 1 
        672 1 . . . . .  5.5 1.8  6.0 1 1 
        673 1 . . . . . 4.57 1.8 5.07 1 1 
        674 1 . . . . . 4.57 1.8 5.07 1 1 
        675 1 . . . . . 4.78 1.8 5.28 1 1 
        676 1 . . . . . 3.75 1.8 4.25 1 1 
        677 1 . . . . . 4.09 1.8 4.59 1 1 
        678 1 . . . . . 4.02 1.8 4.52 1 1 
        679 1 . . . . . 3.42 1.8 3.92 1 1 
        680 1 . . . . . 3.16 1.8 3.66 1 1 
        681 1 . . . . . 3.73 1.8 4.23 1 1 
        682 1 . . . . . 3.73 1.8 4.23 1 1 
        683 1 . . . . . 3.42 1.8 4.92 1 1 
        684 1 . . . . .  3.7 1.8  4.2 1 1 
        685 1 . . . . . 3.61 1.8 4.11 1 1 
        686 1 . . . . . 3.65 1.8 4.15 1 1 
        687 1 . . . . . 4.79 1.8 5.29 1 1 
        688 1 . . . . . 3.98 1.8 4.48 1 1 
        689 1 . . . . . 3.03 1.8 3.53 1 1 
        690 1 . . . . . 2.51 1.8 3.01 1 1 
        691 1 . . . . . 3.75 1.8 4.25 1 1 
        692 1 . . . . . 3.92 1.8 4.42 1 1 
        693 1 . . . . . 3.82 1.8 4.32 1 1 
        694 1 . . . . . 3.16 1.8 3.66 1 1 
        695 1 . . . . . 3.17 1.8 3.67 1 1 
        696 1 . . . . . 4.14 1.8 4.64 1 1 
        697 1 . . . . . 2.91 1.8 3.41 1 1 
        698 1 . . . . . 4.04 1.8 4.54 1 1 
        699 1 . . . . . 2.92 1.8 3.42 1 1 
        700 1 . . . . . 4.42 1.8 4.92 1 1 
        701 1 . . . . .  2.9 1.8  3.4 1 1 
        702 1 . . . . . 4.74 1.8 5.24 1 1 
        703 1 . . . . . 3.89 1.8 4.39 1 1 
        704 1 . . . . . 3.84 1.8 4.34 1 1 
        705 1 . . . . . 5.16 1.8 5.66 1 1 
        706 1 . . . . . 3.55 1.8 4.05 1 1 
        707 1 . . . . . 4.78 1.8 5.28 1 1 
        708 1 . . . . .  3.0 1.8  3.5 1 1 
        709 1 . . . . . 3.86 1.8 4.36 1 1 
        710 1 . . . . . 4.13 1.8 4.63 1 1 
        711 1 . . . . . 3.19 1.8 3.69 1 1 
        712 1 . . . . . 4.73 1.8 5.23 1 1 
        713 1 . . . . .  5.5 1.8  6.0 1 1 
        714 1 . . . . .  5.5 1.8  6.0 1 1 
        715 1 . . . . . 2.74 1.8 3.24 1 1 
        716 1 . . . . . 5.14 1.8 5.64 1 1 
        717 1 . . . . .  3.5 1.8  4.0 1 1 
        718 1 . . . . . 2.63 1.8 3.13 1 1 
        719 1 . . . . . 3.42 1.8 3.92 1 1 
        720 1 . . . . . 3.52 1.8 4.02 1 1 
        721 1 . . . . . 3.74 1.8 4.24 1 1 
        722 1 . . . . .  5.5 1.8  6.0 1 1 
        723 1 . . . . . 4.57 1.8 5.07 1 1 
        724 1 . . . . .  5.5 1.8  6.0 1 1 
        725 1 . . . . . 2.52 1.8 3.02 1 1 
        726 1 . . . . . 3.74 1.8 4.24 1 1 
        727 1 . . . . . 3.79 1.8 4.29 1 1 
        728 1 . . . . . 3.76 1.8 4.26 1 1 
        729 1 . . . . . 3.63 1.8 4.13 1 1 
        730 1 . . . . . 2.94 1.8 3.44 1 1 
        731 1 . . . . .  5.5 1.8  6.0 1 1 
        732 1 . . . . . 5.44 1.8 5.94 1 1 
        733 1 . . . . . 4.06 1.8 4.56 1 1 
        734 1 . . . . .  3.1 1.8  3.6 1 1 
        735 1 . . . . . 2.21 1.8 2.71 1 1 
        736 1 . . . . . 2.59 1.8 3.09 1 1 
        737 1 . . . . . 2.59 1.8 3.09 1 1 
        738 1 . . . . .  5.5 1.8  6.0 1 1 
        739 1 . . . . . 5.19 1.8 5.69 1 1 
        740 1 . . . . . 3.51 1.8 4.51 1 1 
        741 1 . . . . .  5.5 1.8  6.0 1 1 
        742 1 . . . . . 3.39 1.8 3.89 1 1 
        743 1 . . . . .  5.5 1.8  6.0 1 1 
        744 1 . . . . . 5.47 1.8 5.97 1 1 
        745 1 . . . . . 4.71 1.8 5.21 1 1 
        746 1 . . . . . 3.51 1.8 4.01 1 1 
        747 1 . . . . . 4.35 1.8 4.85 1 1 
        748 1 . . . . . 3.37 1.8 3.87 1 1 
        749 1 . . . . . 2.69 1.8 3.19 1 1 
        750 1 . . . . . 3.58 1.8 4.08 1 1 
        751 1 . . . . . 3.81 1.8 4.31 1 1 
        752 1 . . . . . 5.02 1.8 5.52 1 1 
        753 1 . . . . . 5.02 1.8 5.52 1 1 
        754 1 . . . . . 2.84 1.8 3.34 1 1 
        755 1 . . . . . 2.57 1.8 3.07 1 1 
        756 1 . . . . . 3.85 1.8 4.35 1 1 
        757 1 . . . . . 3.85 1.8 4.35 1 1 
        758 1 . . . . . 3.21 1.8 4.71 1 1 
        759 1 . . . . . 5.18 1.8 5.68 1 1 
        760 1 . . . . .  3.8 1.8  4.3 1 1 
        761 1 . . . . . 2.66 1.8 3.16 1 1 
        762 1 . . . . . 4.14 1.8 4.64 1 1 
        763 1 . . . . . 3.46 1.8 3.96 1 1 
        764 1 . . . . . 3.78 1.8 4.28 1 1 
        765 1 . . . . . 4.52 1.8 5.02 1 1 
        766 1 . . . . . 3.45 1.8 3.95 1 1 
        767 1 . . . . . 4.07 1.8 4.57 1 1 
        768 1 . . . . . 4.07 1.8 4.57 1 1 
        769 1 . . . . . 3.78 1.8 4.28 1 1 
        770 1 . . . . . 4.93 1.8 5.43 1 1 
        771 1 . . . . . 2.91 1.8 3.41 1 1 
        772 1 . . . . . 3.97 1.8 4.47 1 1 
        773 1 . . . . . 2.42 1.8 2.92 1 1 
        774 1 . . . . . 3.82 1.8 4.32 1 1 
        775 1 . . . . . 4.58 1.8 5.08 1 1 
        776 1 . . . . .  5.3 1.8  5.8 1 1 
        777 1 . . . . . 3.24 1.8 3.74 1 1 
        778 1 . . . . .  5.5 1.8  6.0 1 1 
        779 1 . . . . .  5.5 1.8  6.0 1 1 
        780 1 . . . . . 4.82 1.8 5.32 1 1 
        781 1 . . . . . 3.54 1.8 4.04 1 1 
        782 1 . . . . . 4.18 1.8 4.68 1 1 
        783 1 . . . . . 4.41 1.8 4.91 1 1 
        784 1 . . . . . 2.68 1.8 3.18 1 1 
        785 1 . . . . . 3.78 1.8 4.28 1 1 
        786 1 . . . . . 3.54 1.8 4.04 1 1 
        787 1 . . . . . 2.49 1.8 2.99 1 1 
        788 1 . . . . . 4.54 1.8 5.04 1 1 
        789 1 . . . . . 4.05 1.8 4.55 1 1 
        790 1 . . . . . 3.29 1.8 3.79 1 1 
        791 1 . . . . . 2.85 1.8 3.35 1 1 
        792 1 . . . . . 2.77 1.8 3.27 1 1 
        793 1 . . . . . 3.83 1.8 4.33 1 1 
        794 1 . . . . . 4.11 1.8 4.91 1 1 
        795 1 . . . . . 3.96 1.8 4.46 1 1 
        796 1 . . . . . 4.09 1.8 4.59 1 1 
        797 1 . . . . . 4.33 1.8 4.83 1 1 
        798 1 . . . . . 2.86 1.8 3.36 1 1 
        799 1 . . . . . 3.31 1.8 3.81 1 1 
        800 1 . . . . . 3.31 1.8 3.81 1 1 
        801 1 . . . . . 3.67 1.8 4.17 1 1 
        802 1 . . . . . 3.36 1.8 3.86 1 1 
        803 1 . . . . . 3.66 1.8 4.16 1 1 
        804 1 . . . . . 4.37 1.8 4.87 1 1 
        805 1 . . . . . 5.44 1.8 5.94 1 1 
        806 1 . . . . . 4.37 1.8 4.87 1 1 
        807 1 . . . . . 3.85 1.8 4.35 1 1 
        808 1 . . . . . 2.87 1.8 3.37 1 1 
        809 1 . . . . . 3.68 1.8 4.18 1 1 
        810 1 . . . . . 3.68 1.8 4.18 1 1 
        811 1 . . . . . 3.67 1.8 4.17 1 1 
        812 1 . . . . . 3.76 1.8 4.26 1 1 
        813 1 . . . . . 2.88 1.8 3.38 1 1 
        814 1 . . . . . 5.09 1.8 5.59 1 1 
        815 1 . . . . . 5.28 1.8 5.78 1 1 
        816 1 . . . . . 4.82 1.8 5.32 1 1 
        817 1 . . . . . 4.22 1.8 4.72 1 1 
        818 1 . . . . . 2.68 1.8 3.18 1 1 
        819 1 . . . . . 4.68 1.8 5.18 1 1 
        820 1 . . . . . 4.41 1.8 4.91 1 1 
        821 1 . . . . .  5.5 1.8  6.0 1 1 
        822 1 . . . . . 4.58 1.8 5.08 1 1 
        823 1 . . . . . 4.98 1.8 5.48 1 1 
        824 1 . . . . .  5.5 1.8  6.0 1 1 
        825 1 . . . . . 3.31 1.8 3.81 1 1 
        826 1 . . . . . 4.35 1.8 5.85 1 1 
        827 1 . . . . . 2.77 1.8 3.27 1 1 
        828 1 . . . . . 4.41 1.8 4.91 1 1 
        829 1 . . . . . 3.87 1.8 4.37 1 1 
        830 1 . . . . . 2.96 1.8 3.46 1 1 
        831 1 . . . . .  4.0 1.8  4.5 1 1 
        832 1 . . . . . 2.89 1.8 3.39 1 1 
        833 1 . . . . .  2.8 1.8  3.3 1 1 
        834 1 . . . . . 3.05 1.8 3.55 1 1 
        835 1 . . . . . 2.82 1.8 3.32 1 1 
        836 1 . . . . . 4.74 1.8 5.24 1 1 
        837 1 . . . . . 3.52 1.8 4.02 1 1 
        838 1 . . . . . 3.92 1.8 4.42 1 1 
        839 1 . . . . .  5.5 1.8  6.0 1 1 
        840 1 . . . . . 5.47 1.8 5.97 1 1 
        841 1 . . . . . 3.61 1.8 4.11 1 1 
        842 1 . . . . . 4.15 1.8 4.65 1 1 
        843 1 . . . . . 3.48 1.8 3.98 1 1 
        844 1 . . . . . 3.65 1.8 4.15 1 1 
        845 1 . . . . . 4.66 1.8 5.16 1 1 
        846 1 . . . . . 4.89 1.8 5.39 1 1 
        847 1 . . . . . 4.61 1.8 5.11 1 1 
        848 1 . . . . . 4.02 1.8 4.52 1 1 
        849 1 . . . . . 3.24 1.8 3.74 1 1 
        850 1 . . . . .  4.3 1.8  4.8 1 1 
        851 1 . . . . . 4.36 1.8 4.86 1 1 
        852 1 . . . . . 3.44 1.8 4.24 1 1 
        853 1 . . . . . 4.91 1.8 5.41 1 1 
        854 1 . . . . .  5.5 1.8  6.0 1 1 
        855 1 . . . . . 5.43 1.8 5.93 1 1 
        856 1 . . . . . 3.72 1.8 4.22 1 1 
        857 1 . . . . . 3.72 1.8 4.22 1 1 
        858 1 . . . . . 2.79 1.8 3.29 1 1 
        859 1 . . . . . 5.46 1.8 5.96 1 1 
        860 1 . . . . . 4.64 1.8 5.14 1 1 
        861 1 . . . . . 4.05 1.8 4.55 1 1 
        862 1 . . . . . 4.27 1.8 4.77 1 1 
        863 1 . . . . . 5.13 1.8 5.63 1 1 
        864 1 . . . . . 5.13 1.8 5.63 1 1 
        865 1 . . . . . 3.63 1.8 4.13 1 1 
        866 1 . . . . . 5.33 1.8 5.83 1 1 
        867 1 . . . . .  5.5 1.8  6.0 1 1 
        868 1 . . . . . 3.93 1.8 4.43 1 1 
        869 1 . . . . .  5.5 1.8  6.0 1 1 
        870 1 . . . . . 3.65 1.8 4.15 1 1 
        871 1 . . . . .  5.5 1.8  6.0 1 1 
        872 1 . . . . . 3.65 1.8 4.15 1 1 
        873 1 . . . . .  5.5 1.8  6.0 1 1 
        874 1 . . . . . 4.68 1.8 5.18 1 1 
        875 1 . . . . . 3.35 1.8 3.85 1 1 
        876 1 . . . . . 3.05 1.8 3.55 1 1 
        877 1 . . . . . 3.07 1.8 3.57 1 1 
        878 1 . . . . . 3.64 1.8 4.14 1 1 
        879 1 . . . . . 2.95 1.8 3.45 1 1 
        880 1 . . . . .  4.3 1.8  4.8 1 1 
        881 1 . . . . . 3.54 1.8 4.34 1 1 
        882 1 . . . . . 3.73 1.8 4.23 1 1 
        883 1 . . . . . 2.41 1.8 2.91 1 1 
        884 1 . . . . . 2.95 1.8 3.45 1 1 
        885 1 . . . . . 4.39 1.8 4.89 1 1 
        886 1 . . . . . 4.08 1.8 4.58 1 1 
        887 1 . . . . .  3.9 1.8  5.4 1 1 
        888 1 . . . . . 5.02 1.8 5.52 1 1 
        889 1 . . . . . 2.85 1.8 3.35 1 1 
        890 1 . . . . . 2.88 1.8 3.38 1 1 
        891 1 . . . . .  3.9 1.8  5.4 1 1 
        892 1 . . . . . 3.16 1.8 3.66 1 1 
        893 1 . . . . . 3.29 1.8 4.79 1 1 
        894 1 . . . . . 2.91 1.8 3.41 1 1 
        895 1 . . . . . 4.52 1.8 5.02 1 1 
        896 1 . . . . . 3.09 1.8 3.59 1 1 
        897 1 . . . . . 4.22 1.8 4.72 1 1 
        898 1 . . . . . 4.73 1.8 5.23 1 1 
        899 1 . . . . . 4.93 1.8 5.43 1 1 
        900 1 . . . . . 4.06 1.8 4.56 1 1 
        901 1 . . . . . 4.44 1.8 4.94 1 1 
        902 1 . . . . . 2.51 1.8 3.01 1 1 
        903 1 . . . . . 3.61 1.8 4.11 1 1 
        904 1 . . . . . 4.34 1.8 4.84 1 1 
        905 1 . . . . . 4.34 1.8 4.84 1 1 
        906 1 . . . . . 2.76 1.8 3.26 1 1 
        907 1 . . . . .  4.7 1.8  5.2 1 1 
        908 1 . . . . . 2.42 1.8 2.92 1 1 
        909 1 . . . . . 4.13 1.8 4.63 1 1 
        910 1 . . . . . 4.24 1.8 4.74 1 1 
        911 1 . . . . . 4.44 1.8 4.94 1 1 
        912 1 . . . . .  4.7 1.8  5.2 1 1 
        913 1 . . . . . 3.73 1.8 4.23 1 1 
        914 1 . . . . . 3.88 1.8 4.38 1 1 
        915 1 . . . . . 3.87 1.8 4.37 1 1 
        916 1 . . . . . 4.01 1.8 4.51 1 1 
        917 1 . . . . . 3.31 1.8 3.81 1 1 
        918 1 . . . . .  5.5 1.8  6.0 1 1 
        919 1 . . . . .  2.9 1.8  3.4 1 1 
        920 1 . . . . . 4.96 1.8 5.46 1 1 
        921 1 . . . . . 3.24 1.8 3.74 1 1 
        922 1 . . . . . 4.28 1.8 4.78 1 1 
        923 1 . . . . . 4.24 1.8 4.74 1 1 
        924 1 . . . . . 2.55 1.8 3.05 1 1 
        925 1 . . . . . 5.08 1.8 5.58 1 1 
        926 1 . . . . . 3.93 1.8 4.43 1 1 
        927 1 . . . . .  5.2 1.8  5.7 1 1 
        928 1 . . . . . 4.53 1.8 5.03 1 1 
        929 1 . . . . . 3.76 1.8 4.26 1 1 
        930 1 . . . . . 3.24 1.8 3.74 1 1 
        931 1 . . . . . 3.18 1.8 3.68 1 1 
        932 1 . . . . . 3.08 1.8 4.58 1 1 
        933 1 . . . . . 4.83 1.8 5.33 1 1 
        934 1 . . . . . 4.28 1.8 4.78 1 1 
        935 1 . . . . . 2.98 1.8 3.48 1 1 
        936 1 . . . . .  5.5 1.8  6.0 1 1 
        937 1 . . . . . 4.74 1.8 5.24 1 1 
        938 1 . . . . .  5.5 1.8  6.0 1 1 
        939 1 . . . . .  5.5 1.8  6.0 1 1 
        940 1 . . . . . 2.49 1.8 2.99 1 1 
        941 1 . . . . . 3.22 1.8 3.72 1 1 
        942 1 . . . . . 4.36 1.8 4.86 1 1 
        943 1 . . . . .  2.4 1.8  2.9 1 1 
        944 1 . . . . . 3.15 1.8 3.65 1 1 
        945 1 . . . . .  5.5 1.8  6.0 1 1 
        946 1 . . . . . 4.18 1.8 4.68 1 1 
        947 1 . . . . . 3.69 1.8 4.19 1 1 
        948 1 . . . . . 3.06 1.8 3.56 1 1 
        949 1 . . . . .  3.3 1.8  3.8 1 1 
        950 1 . . . . . 5.23 1.8 5.73 1 1 
        951 1 . . . . . 5.46 1.8 5.96 1 1 
        952 1 . . . . . 3.79 1.8 4.29 1 1 
        953 1 . . . . . 2.74 1.8 3.24 1 1 
        954 1 . . . . . 3.61 1.8 4.11 1 1 
        955 1 . . . . . 4.43 1.8 4.93 1 1 
        956 1 . . . . . 4.43 1.8 4.93 1 1 
        957 1 . . . . . 3.22 1.8 3.72 1 1 
        958 1 . . . . . 4.03 1.8 4.53 1 1 
        959 1 . . . . . 4.03 1.8 4.53 1 1 
        960 1 . . . . . 5.11 1.8 5.61 1 1 
        961 1 . . . . .  5.0 1.8  5.5 1 1 
        962 1 . . . . . 4.35 1.8 4.85 1 1 
        963 1 . . . . . 2.88 1.8 3.38 1 1 
        964 1 . . . . . 3.78 1.8 4.28 1 1 
        965 1 . . . . . 5.07 1.8 5.57 1 1 
        966 1 . . . . . 3.51 1.8 4.01 1 1 
        967 1 . . . . .  3.2 1.8  3.7 1 1 
        968 1 . . . . . 4.49 1.8 4.99 1 1 
        969 1 . . . . . 4.49 1.8 4.99 1 1 
        970 1 . . . . . 3.19 1.8 3.69 1 1 
        971 1 . . . . . 3.26 1.8 3.76 1 1 
        972 1 . . . . . 2.67 1.8 3.17 1 1 
        973 1 . . . . . 2.84 1.8 3.34 1 1 
        974 1 . . . . . 5.46 1.8 5.96 1 1 
        975 1 . . . . . 5.18 1.8 5.68 1 1 
        976 1 . . . . . 4.38 1.8 4.88 1 1 
        977 1 . . . . .  4.1 1.8  4.6 1 1 
        978 1 . . . . . 2.63 1.8 3.13 1 1 
        979 1 . . . . .  3.3 1.8  3.8 1 1 
        980 1 . . . . . 3.11 1.8 3.61 1 1 
        981 1 . . . . . 3.28 1.8 3.78 1 1 
        982 1 . . . . . 3.93 1.8 4.43 1 1 
        983 1 . . . . .  3.8 1.8  4.3 1 1 
        984 1 . . . . . 4.87 1.8 5.37 1 1 
        985 1 . . . . .  4.1 1.8  4.6 1 1 
        986 1 . . . . .  5.5 1.8  6.0 1 1 
        987 1 . . . . . 3.05 1.8 3.55 1 1 
        988 1 . . . . .  2.8 1.8  3.3 1 1 
        989 1 . . . . . 3.42 1.8 3.92 1 1 
        990 1 . . . . . 3.41 1.8 3.91 1 1 
        991 1 . . . . .  2.4 1.8  2.9 1 1 
        992 1 . . . . . 2.43 1.8 2.93 1 1 
        993 1 . . . . . 3.98 1.8 4.48 1 1 
        994 1 . . . . . 3.78 1.8 4.28 1 1 
        995 1 . . . . . 3.93 1.8 4.43 1 1 
        996 1 . . . . . 3.82 1.8 4.32 1 1 
        997 1 . . . . . 2.63 1.8 3.13 1 1 
        998 1 . . . . . 5.13 1.8 5.63 1 1 
        999 1 . . . . . 4.91 1.8 5.41 1 1 
       1000 1 . . . . . 2.55 1.8 3.05 1 1 
       1001 1 . . . . .  2.5 1.8  3.0 1 1 
       1002 1 . . . . . 2.77 1.8 3.27 1 1 
       1003 1 . . . . . 4.46 1.8 4.96 1 1 
       1004 1 . . . . . 4.81 1.8 5.31 1 1 
       1005 1 . . . . . 2.81 1.8 3.31 1 1 
       1006 1 . . . . . 4.03 1.8 4.53 1 1 
       1007 1 . . . . . 3.58 1.8 4.08 1 1 
       1008 1 . . . . . 2.74 1.8 3.24 1 1 
       1009 1 . . . . . 3.52 1.8 4.02 1 1 
       1010 1 . . . . . 4.86 1.8 5.36 1 1 
       1011 1 . . . . . 4.82 1.8 5.32 1 1 
       1012 1 . . . . . 2.78 1.8 3.28 1 1 
       1013 1 . . . . . 3.94 1.8 4.44 1 1 
       1014 1 . . . . .  3.6 1.8  4.1 1 1 
       1015 1 . . . . . 3.04 1.8 4.54 1 1 
       1016 1 . . . . . 3.65 1.8 4.15 1 1 
       1017 1 . . . . . 3.31 1.8 3.81 1 1 
       1018 1 . . . . . 4.45 1.8 4.95 1 1 
       1019 1 . . . . .  5.5 1.8  6.0 1 1 
       1020 1 . . . . . 2.66 1.8 3.16 1 1 
       1021 1 . . . . . 4.33 1.8 4.83 1 1 
       1022 1 . . . . . 3.14 1.8 3.64 1 1 
       1023 1 . . . . . 5.13 1.8 5.63 1 1 
       1024 1 . . . . . 4.49 1.8 4.99 1 1 
       1025 1 . . . . . 5.47 1.8 5.97 1 1 
       1026 1 . . . . .  4.5 1.8  5.0 1 1 
       1027 1 . . . . . 3.02 1.8 3.52 1 1 
       1028 1 . . . . . 2.87 1.8 3.37 1 1 
       1029 1 . . . . . 3.01 1.8 3.51 1 1 
       1030 1 . . . . . 4.07 1.8 4.57 1 1 
       1031 1 . . . . . 4.31 1.8 4.81 1 1 
       1032 1 . . . . . 3.98 1.8 4.48 1 1 
       1033 1 . . . . .  2.4 1.8  2.9 1 1 
       1034 1 . . . . . 2.52 1.8 3.02 1 1 
       1035 1 . . . . . 2.52 1.8 3.02 1 1 
       1036 1 . . . . . 3.38 1.8 3.88 1 1 
       1037 1 . . . . .  5.5 1.8  6.0 1 1 
       1038 1 . . . . .  5.5 1.8  6.0 1 1 
       1039 1 . . . . . 2.95 1.8 3.45 1 1 
       1040 1 . . . . . 4.27 1.8 4.77 1 1 
       1041 1 . . . . . 3.32 1.8 3.82 1 1 
       1042 1 . . . . . 3.99 1.8 4.49 1 1 
       1043 1 . . . . . 4.22 1.8 5.72 1 1 
       1044 1 . . . . . 2.71 1.8 3.21 1 1 
       1045 1 . . . . . 3.57 1.8 4.07 1 1 
       1046 1 . . . . .  2.9 1.8  3.4 1 1 
       1047 1 . . . . . 4.82 1.8 5.32 1 1 
       1048 1 . . . . . 2.78 1.8 3.28 1 1 
       1049 1 . . . . . 2.86 1.8 3.36 1 1 
       1050 1 . . . . . 3.18 1.8 3.68 1 1 
       1051 1 . . . . . 3.98 1.8 4.48 1 1 
       1052 1 . . . . . 4.99 1.8 5.49 1 1 
       1053 1 . . . . .  5.5 1.8  6.0 1 1 
       1054 1 . . . . . 3.58 1.8 4.08 1 1 
       1055 1 . . . . . 4.14 1.8 4.64 1 1 
       1056 1 . . . . . 3.01 1.8 3.51 1 1 
       1057 1 . . . . . 4.18 1.8 4.68 1 1 
       1058 1 . . . . . 2.88 1.8 3.38 1 1 
       1059 1 . . . . . 4.66 1.8 5.16 1 1 
       1060 1 . . . . . 4.35 1.8 5.35 1 1 
       1061 1 . . . . . 3.63 1.8 4.13 1 1 
       1062 1 . . . . . 5.75 1.8 6.25 1 1 
       1063 1 . . . . .  5.5 1.8  6.0 1 1 
       1064 1 . . . . . 3.08 1.8 3.58 1 1 
       1065 1 . . . . . 3.29 1.8 3.79 1 1 
       1066 1 . . . . . 3.05 1.8 3.55 1 1 
       1067 1 . . . . . 4.21 1.8 4.71 1 1 
       1068 1 . . . . . 3.37 1.8 3.87 1 1 
       1069 1 . . . . . 4.33 1.8 4.83 1 1 
       1070 1 . . . . . 5.04 1.8 5.54 1 1 
       1071 1 . . . . . 4.13 1.8 4.63 1 1 
       1072 1 . . . . . 3.26 1.8 3.76 1 1 
       1073 1 . . . . . 4.24 1.8 4.74 1 1 
       1074 1 . . . . . 3.68 1.8 4.18 1 1 
       1075 1 . . . . . 3.81 1.8 4.31 1 1 
       1076 1 . . . . . 3.65 1.8  4.0 1 1 
       1077 1 . . . . . 4.34 1.8 4.84 1 1 
       1078 1 . . . . . 4.03 1.8 4.38 1 1 
       1079 1 . . . . . 3.33 1.8 4.83 1 1 
       1080 1 . . . . . 4.19 1.8 4.69 1 1 
       1081 1 . . . . . 3.54 1.8 4.04 1 1 
       1082 1 . . . . . 3.89 1.8 4.39 1 1 
       1083 1 . . . . . 3.71 1.8 4.21 1 1 
       1084 1 . . . . . 3.12 1.8 5.62 1 1 
       1085 1 . . . . . 3.45 1.8 3.95 1 1 
       1086 1 . . . . . 3.35 1.8 3.85 1 1 
       1087 1 . . . . . 3.33 1.8 3.83 1 1 
       1088 1 . . . . . 4.13 1.8 4.63 1 1 
       1089 1 . . . . . 3.89 1.8 4.39 1 1 
       1090 1 . . . . . 4.06 1.8 4.56 1 1 
       1091 1 . . . . . 3.22 1.8 3.72 1 1 
       1092 1 . . . . .  3.2 1.8  3.7 1 1 
       1093 1 . . . . .  3.3 1.8  4.8 1 1 
       1094 1 . . . . . 3.35 1.8 3.85 1 1 
       1095 1 . . . . . 3.53 1.8 4.03 1 1 
       1096 1 . . . . . 3.85 1.8 4.35 1 1 
       1097 1 . . . . . 3.07 1.8 4.57 1 1 
       1098 1 . . . . . 3.42 1.8 4.92 1 1 
       1099 1 . . . . . 3.25 1.8 4.75 1 1 
       1100 1 . . . . .  3.8 1.8  4.3 1 1 
       1101 1 . . . . . 4.26 1.8 4.76 1 1 
       1102 1 . . . . . 3.36 1.8 4.86 1 1 
       1103 1 . . . . . 3.74 1.8 4.24 1 1 
       1104 1 . . . . . 3.62 1.8 4.12 1 1 
       1105 1 . . . . . 3.82 1.8 4.32 1 1 
       1106 1 . . . . .  4.5 1.8  5.0 1 1 
       1107 1 . . . . . 3.65 1.8 4.15 1 1 
       1108 1 . . . . . 3.49 1.8 3.99 1 1 
       1109 1 . . . . .    . 1.8  3.1 1 1 
       1110 1 . . . . .    . 1.8  3.8 1 1 
       1111 1 . . . . . 3.11 1.8 4.61 1 1 
       1112 1 . . . . .    . 1.8  3.5 1 1 
       1113 1 . . . . . 3.49 1.8 3.99 1 1 
       1114 1 . . . . . 3.68 1.8  4.0 1 1 
       1115 1 . . . . .    . 1.8  3.7 1 1 
       1116 1 . . . . .    . 1.8  3.6 1 1 
       1117 1 . . . . . 3.53 1.8 4.03 1 1 
       1118 1 . . . . . 3.52 1.8 4.02 1 1 
       1119 1 . . . . .    . 1.8  3.7 1 1 
       1120 1 . . . . .    . 1.8  3.4 1 1 
       1121 1 . . . . .    . 1.8  3.8 1 1 
       1122 1 . . . . . 3.52 1.8 4.02 1 1 
       1123 1 . . . . . 3.37 1.8 3.87 1 1 
       1124 1 . . . . .    . 1.8  3.8 1 1 
       1125 1 . . . . . 4.02 1.8 4.52 1 1 
       1126 1 . . . . . 3.84 1.8 4.34 1 1 
       1127 1 . . . . . 3.32 1.8 3.82 1 1 
       1128 1 . . . . . 3.12 1.8 4.62 1 1 
       1129 1 . . . . . 3.63 1.8 4.13 1 1 
       1130 1 . . . . . 3.77 1.8 4.27 1 1 
       1131 1 . . . . . 3.37 1.8 3.87 1 1 
       1132 1 . . . . . 3.59 1.8 4.09 1 1 
       1133 1 . . . . .  3.7 1.8  4.2 1 1 
       1134 1 . . . . . 3.43 1.8 3.93 1 1 
       1135 1 . . . . . 3.15 1.8 3.65 1 1 
       1136 1 . . . . . 3.57 1.8 4.07 1 1 
       1137 1 . . . . . 3.17 1.8 3.67 1 1 
       1138 1 . . . . . 3.65 1.8 4.15 1 1 
       1139 1 . . . . . 3.59 1.8 4.09 1 1 
       1140 1 . . . . .    . 1.8  3.7 1 1 
       1141 1 . . . . . 4.59 1.8 5.09 1 1 
       1142 1 . . . . . 4.52 1.8 5.02 1 1 
       1143 1 . . . . . 3.49 1.8 4.49 1 1 
       1144 1 . . . . . 3.47 1.8 3.97 1 1 
       1145 1 . . . . . 3.94 1.8 4.44 1 1 
       1146 1 . . . . . 3.86 1.8 4.36 1 1 
       1147 1 . . . . . 3.39 1.8 3.89 1 1 
       1148 1 . . . . . 3.12 1.8 3.62 1 1 
       1149 1 . . . . . 3.25 1.8 3.75 1 1 
       1150 1 . . . . . 3.17 1.8 3.67 1 1 
       1151 1 . . . . . 3.13 1.8 3.63 1 1 
       1152 1 . . . . . 3.89 1.8  3.9 1 1 
       1153 1 . . . . . 3.34 1.8 3.84 1 1 
       1154 1 . . . . . 3.14 1.8 3.64 1 1 
       1155 1 . . . . .    . 1.8  3.4 1 1 
       1156 1 . . . . .    . 1.8  3.8 1 1 
       1157 1 . . . . . 3.67 1.8 4.17 1 1 
       1158 1 . . . . .    . 1.8  3.3 1 1 
       1159 1 . . . . . 3.41 1.8 3.91 1 1 
       1160 1 . . . . . 3.61 1.8 4.11 1 1 
       1161 1 . . . . . 3.93 1.8 4.43 1 1 
       1162 1 . . . . . 3.45 1.8  4.3 1 1 
       1163 1 . . . . .    . 1.8  3.2 1 1 
       1164 1 . . . . .  3.9 1.8  4.4 1 1 
       1165 1 . . . . . 3.43 1.8 3.93 1 1 
       1166 1 . . . . . 3.68 1.8 5.18 1 1 
       1167 1 . . . . . 3.21 1.8 3.71 1 1 
       1168 1 . . . . . 3.89 1.8 4.39 1 1 
       1169 1 . . . . . 3.92 1.8 4.42 1 1 
       1170 1 . . . . . 3.38 1.8 3.88 1 1 
       1171 1 . . . . . 3.77 1.8 4.27 1 1 
       1172 1 . . . . . 4.52 1.8 5.02 1 1 
       1173 1 . . . . . 4.36 1.8 4.86 1 1 
       1174 1 . . . . . 3.71 1.8 4.21 1 1 
       1175 1 . . . . . 3.67 1.8 4.17 1 1 
       1176 1 . . . . . 3.82 1.8 4.32 1 1 
       1177 1 . . . . . 3.77 1.8 4.27 1 1 
       1178 1 . . . . . 4.97 1.8 5.47 1 1 
       1179 1 . . . . . 3.28 1.8 3.78 1 1 
       1180 1 . . . . .  3.6 1.8  4.1 1 1 
       1181 1 . . . . . 4.04 1.8 5.54 1 1 
       1182 1 . . . . . 4.11 1.8 4.61 1 1 
       1183 1 . . . . . 3.55 1.8 4.05 1 1 
       1184 1 . . . . . 3.34 1.8 4.84 1 1 
       1185 1 . . . . . 3.25 1.8 3.75 1 1 
       1186 1 . . . . . 3.97 1.8 4.47 1 1 
       1187 1 . . . . . 3.45 1.8 3.95 1 1 
       1188 1 . . . . . 4.29 1.8 4.79 1 1 
       1189 1 . . . . .  4.0 1.8  4.5 1 1 
       1190 1 . . . . . 4.02 1.8 4.52 1 1 
       1191 1 . . . . . 4.21 1.8 4.71 1 1 
       1192 1 . . . . . 3.65 1.8 5.15 1 1 
       1193 1 . . . . . 4.12 1.8 4.62 1 1 
       1194 1 . . . . . 4.14 1.8 4.64 1 1 
       1195 1 . . . . .  4.2 1.8  6.2 1 1 
       1196 1 . . . . . 4.17 1.8 4.67 1 1 
       1197 1 . . . . . 4.02 1.8 4.52 1 1 
       1198 1 . . . . . 3.81 1.8 4.31 1 1 
       1199 1 . . . . . 3.39 1.8 3.89 1 1 
       1200 1 . . . . . 5.24 1.8 5.74 1 1 
       1201 1 . . . . . 3.86 1.8 4.36 1 1 
       1202 1 . . . . . 3.99 1.8 4.49 1 1 
       1203 1 . . . . . 3.61 1.8 4.11 1 1 
       1204 1 . . . . . 3.59 1.8 4.09 1 1 
       1205 1 . . . . . 3.36 1.8 3.86 1 1 
       1206 1 . . . . . 3.98 1.8 4.48 1 1 
       1207 1 . . . . . 4.07 1.8 4.57 1 1 
       1208 1 . . . . . 3.48 1.8 5.48 1 1 
       1209 1 . . . . . 3.33 1.8 4.83 1 1 
       1210 1 . . . . . 5.52 1.8 6.02 1 1 
       1211 1 . . . . . 3.18 1.8 3.68 1 1 
       1212 1 . . . . . 3.17 1.8 3.67 1 1 
       1213 1 . . . . . 3.84 1.8 4.34 1 1 
       1214 1 . . . . .  3.5 1.8  5.0 1 1 
       1215 1 . . . . . 3.61 1.8 5.11 1 1 
       1216 1 . . . . . 3.85 1.8 4.35 1 1 
       1217 1 . . . . . 3.65 1.8 4.15 1 1 
       1218 1 . . . . .  4.0 1.8  5.5 1 1 
       1219 1 . . . . .  4.0 1.8  5.5 1 1 
       1220 1 . . . . .  4.0 1.8  5.5 1 1 
       1221 1 . . . . .  4.0 1.8  4.5 1 1 
       1222 1 . . . . .  4.0 1.8  4.5 1 1 
       1223 1 . . . . .  4.0 1.8  4.5 1 1 
       1224 1 . . . . .  4.0 1.8  4.5 1 1 
       1225 1 . . . . .  4.0 1.8  4.5 1 1 
       1226 1 . . . . .  4.0 1.8  5.5 1 1 
       1227 1 . . . . .  4.0 1.8  5.5 1 1 
       1228 1 . . . . .  4.0 1.8  5.5 1 1 
       1229 1 . . . . .  4.0 1.8  5.5 1 1 
       1230 1 . . . . .  4.0 1.8  4.5 1 1 
       1231 1 . . . . .  4.0 1.8  4.5 1 1 
       1232 1 . . . . .  4.0 1.8  4.5 1 1 
       1233 1 . . . . .  4.0 1.8  6.5 1 1 
       1234 1 . . . . .  4.0 1.8  6.5 1 1 
       1235 1 . . . . .  4.0 1.8  4.5 1 1 
       1236 1 . . . . .  4.0 1.8  4.5 1 1 
       1237 1 . . . . .  4.0 1.8  6.5 1 1 
       1238 1 . . . . .  4.0 1.8  6.5 1 1 
       1239 1 . . . . .  4.0 1.8  6.5 1 1 
       1240 1 . . . . .  4.0 1.8  6.5 1 1 
       1241 1 . . . . .  4.0 1.8  5.5 1 1 
       1242 1 . . . . .  4.0 1.8  5.5 1 1 
       1243 1 . . . . .  4.0 1.8  4.5 1 1 
       1244 1 . . . . .  4.0 1.8  5.5 1 1 
       1245 1 . . . . .  4.0 1.8  6.5 1 1 
       1246 1 . . . . .  4.0 1.8  4.5 1 1 
       1247 1 . . . . .  4.0 1.8  4.5 1 1 
       1248 1 . . . . .  4.0 1.8  4.5 1 1 
       1249 1 . . . . .    . 1.8  3.7 1 1 
       1250 1 . . . . .  4.0 1.8  4.5 1 1 
       1251 1 . . . . .  4.0 1.8  4.5 1 1 
       1252 1 . . . . .  4.0 1.8  4.5 1 1 
       1253 1 . . . . .  4.0 1.8  5.5 1 1 
       1254 1 . . . . .  4.0 1.8  4.5 1 1 
       1255 1 . . . . .  4.0 1.8  5.5 1 1 
       1256 1 . . . . .  4.0 1.8  5.5 1 1 
       1257 1 . . . . .  4.0 1.8  6.5 1 1 
       1258 1 . . . . .  4.0 1.8  5.5 1 1 
       1259 1 . . . . .  4.0 1.8  5.5 1 1 
       1260 1 . . . . .  4.0 1.8  4.5 1 1 
       1261 1 . . . . .  4.0 1.8  5.0 1 1 
       1262 1 . . . . .  4.0 1.8  4.5 1 1 
       1263 1 . . . . .  4.0 1.8  4.5 1 1 
       1264 1 . . . . .  4.0 1.8  4.7 1 1 
       1265 1 . . . . .  4.0 1.8  5.5 1 1 
       1266 1 . . . . .  4.0 1.8  5.5 1 1 
       1267 1 . . . . .  4.0 1.8  6.5 1 1 
       1268 1 . . . . .  4.0 1.8  6.5 1 1 
       1269 1 . . . . .  4.0 1.8  6.5 1 1 
       1270 1 . . . . .  4.0 1.8  6.5 1 1 
       1271 1 . . . . .  4.0 1.8  6.5 1 1 
       1272 1 . . . . .  4.0 1.8  6.5 1 1 
       1273 1 . . . . .  4.0 1.8  6.5 1 1 
       1274 1 . . . . .  4.0 1.8  6.5 1 1 
       1275 1 . . . . .  4.0 1.8  6.5 1 1 
       1276 1 . . . . .  4.0 1.8  6.5 1 1 
       1277 1 . . . . .  4.0 1.8  6.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 15 ILE HA  .  17 . HA   1 2 
        1 1 2 2 2 24 LEU HG  . 224 . HG   1 2 
        2 1 1 1 1 15 ILE H   .  17 . HN   1 2 
        2 1 2 2 2 24 LEU HG  . 224 . HG   1 2 
        3 1 1 1 1 72 ASP HA  .  74 . HA   1 2 
        3 1 2 2 2 22 ILE HA  . 222 . HA   1 2 
        4 1 1 1 1 75 VAL H   .  77 . HN   1 2 
        4 1 2 2 2 17 THR MG  . 217 . HG2# 1 2 
        5 1 1 1 1 75 VAL HA  .  77 . HA   1 2 
        5 1 2 2 2 18 TRP HB3 . 218 . HB1  1 2 
        6 1 1 1 1 75 VAL H   .  77 . HN   1 2 
        6 1 2 2 2 18 TRP HB3 . 218 . HB1  1 2 
        7 1 1 1 1 75 VAL H   .  77 . HN   1 2 
        7 1 2 2 2 19 LYS HA  . 219 . HA   1 2 
        8 1 1 1 1 76 ILE HA  .  78 . HA   1 2 
        8 1 2 2 2 17 THR HA  . 217 . HA   1 2 
        9 1 1 1 1 77 THR H   .  79 . HN   1 2 
        9 1 2 2 2 17 THR HA  . 217 . HA   1 2 
       10 1 1 1 1 78 LEU HA  .  80 . HA   1 2 
       10 1 2 2 2 15 LYS HB3 . 215 . HB1  1 2 
       11 1 1 1 1 78 LEU HA  .  80 . HA   1 2 
       11 1 2 2 2 15 LYS HD3 . 215 . HD1  1 2 
       12 1 1 1 1 78 LEU HA  .  80 . HA   1 2 
       12 1 2 2 2 15 LYS HD2 . 215 . HD2  1 2 
       13 1 1 2 2  7 GLY HA3 . 207 . HA1  1 2 
       13 1 2 2 2 18 TRP HH2 . 218 . HH2  1 2 
       14 1 1 2 2  7 GLY HA2 . 207 . HA2  1 2 
       14 1 2 2 2 18 TRP HH2 . 218 . HH2  1 2 
       15 1 1 2 2  8 SER HA  . 208 . HA   1 2 
       15 1 2 2 2  9 TRP HB2 . 209 . HB2  1 2 
       16 1 1 2 2  8 SER HB3 . 208 . HB1  1 2 
       16 1 2 2 2 18 TRP HH2 . 218 . HH2  1 2 
       17 1 1 2 2  9 TRP HB2 . 209 . HB2  1 2 
       17 1 2 2 2  9 TRP HD1 . 209 . HD1  1 2 
       18 1 1 2 2  9 TRP HE3 . 209 . HE3  1 2 
       18 1 2 2 2 16 TRP HB2 . 216 . HB2  1 2 
       19 1 1 2 2  9 TRP HE3 . 209 . HE3  1 2 
       19 1 2 2 2 17 THR HA  . 217 . HA   1 2 
       20 1 1 2 2  9 TRP HA  . 209 . HA   1 2 
       20 1 2 2 2 18 TRP HA  . 218 . HA   1 2 
       21 1 1 2 2  9 TRP HA  . 209 . HA   1 2 
       21 1 2 2 2 18 TRP HB3 . 218 . HB1  1 2 
       22 1 1 2 2 10 THR HA  . 210 . HA   1 2 
       22 1 2 2 2 11 TRP HB3 . 211 . HB1  1 2 
       23 1 1 2 2 11 TRP HB3 . 211 . HB1  1 2 
       23 1 2 2 2 11 TRP HE3 . 211 . HE3  1 2 
       24 1 1 2 2 11 TRP HZ3 . 211 . HZ3  1 2 
       24 1 2 2 2 14 GLY HA2 . 214 . HA2  1 2 
       25 1 1 2 2 11 TRP HE3 . 211 . HE3  1 2 
       25 1 2 2 2 15 LYS HA  . 215 . HA   1 2 
       26 1 1 2 2 15 LYS HB3 . 215 . HB1  1 2 
       26 1 2 2 2 16 TRP H   . 216 . HN   1 2 
       27 1 1 2 2 17 THR MG  . 217 . HG2# 1 2 
       27 1 2 2 2 19 LYS HE3 . 219 . HE1  1 2 
       28 1 1 2 2 18 TRP HB3 . 218 . HB1  1 2 
       28 1 2 2 2 18 TRP HD1 . 218 . HD1  1 2 
       29 1 1 2 2 19 LYS HG3 . 219 . HG1  1 2 
       29 1 2 2 2 20 GLY H   . 220 . HN   1 2 
       30 1 1 2 2 19 LYS HG2 . 219 . HG2  1 2 
       30 1 2 2 2 20 GLY H   . 220 . HN   1 2 
       31 1 1 1 1 10 LEU HB2 .  12 . HB2  1 2 
       31 1 2 2 2  9 TRP HZ2 . 209 . HZ2  1 2 
       32 1 1 1 1 10 LEU MD2 .  12 . HD2# 1 2 
       32 1 2 2 2  9 TRP HZ2 . 209 . HZ2  1 2 
       33 1 1 1 1 10 LEU HB2 .  12 . HB2  1 2 
       33 1 2 2 2 18 TRP HZ3 . 218 . HZ3  1 2 
       34 1 1 2 2  7 GLY HA3 . 207 . HA1  1 2 
       34 1 2 2 2 18 TRP HZ2 . 218 . HZ2  1 2 
       35 1 1 2 2  9 TRP H   . 209 . HN   1 2 
       35 1 2 2 2  9 TRP HD1 . 209 . HD1  1 2 
       36 1 1 2 2  9 TRP HD1 . 209 . HD1  1 2 
       36 1 2 2 2 18 TRP HZ3 . 218 . HZ3  1 2 
       37 1 1 2 2 11 TRP HZ2 . 211 . HZ2  1 2 
       37 1 2 2 2 14 GLY HA3 . 214 . HA1  1 2 
       38 1 1 2 2 11 TRP HZ2 . 211 . HZ2  1 2 
       38 1 2 2 2 14 GLY HA2 . 214 . HA2  1 2 
       39 1 1 1 1  9 ASP HA  .  11 . HA   1 2 
       39 1 2 2 2  9 TRP HE1 . 209 . HE1  1 2 
       40 1 1 1 1 10 LEU HB3 .  12 . HB1  1 2 
       40 1 2 2 2  9 TRP HE1 . 209 . HE1  1 2 
       41 1 1 1 1 10 LEU HB2 .  12 . HB2  1 2 
       41 1 2 2 2  9 TRP HE1 . 209 . HE1  1 2 
       42 1 1 2 2  7 GLY HA3 . 207 . HA1  1 2 
       42 1 2 2 2 18 TRP HE1 . 218 . HE1  1 2 
       43 1 1 2 2  8 SER H   . 208 . HN   1 2 
       43 1 2 2 2  9 TRP H   . 209 . HN   1 2 
       44 1 1 2 2  9 TRP H   . 209 . HN   1 2 
       44 1 2 2 2  9 TRP HB2 . 209 . HB2  1 2 
       45 1 1 2 2 11 TRP HB3 . 211 . HB1  1 2 
       45 1 2 2 2 12 GLU H   . 212 . HN   1 2 
    stop_

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

        1 1 . . . . . 3.8 1.8 4.3 1 2 
        2 1 . . . . . 4.1 1.8 5.6 1 2 
        3 1 . . . . . 3.0 1.8 5.5 1 2 
        4 1 . . . . . 3.4 1.8 4.9 1 2 
        5 1 . . . . . 4.2 1.8 5.7 1 2 
        6 1 . . . . . 4.1 1.8 5.6 1 2 
        7 1 . . . . . 4.0 1.8 5.5 1 2 
        8 1 . . . . . 3.2 1.8 5.7 1 2 
        9 1 . . . . . 3.9 1.8 6.4 1 2 
       10 1 . . . . . 4.0 1.8 6.5 1 2 
       11 1 . . . . . 3.9 1.8 5.4 1 2 
       12 1 . . . . . 3.9 1.8 5.4 1 2 
       13 1 . . . . . 2.9 1.8 3.4 1 2 
       14 1 . . . . . 3.6 1.8 4.1 1 2 
       15 1 . . . . . 3.5 1.8 5.0 1 2 
       16 1 . . . . . 3.7 1.8 4.2 1 2 
       17 1 . . . . . 3.7 1.8 4.2 1 2 
       18 1 . . . . . 4.1 1.8 4.6 1 2 
       19 1 . . . . . 3.9 1.8 4.4 1 2 
       20 1 . . . . . 3.0 1.8 3.5 1 2 
       21 1 . . . . . 4.3 1.8 5.8 1 2 
       22 1 . . . . . 4.2 1.8 4.7 1 2 
       23 1 . . . . . 3.9 1.8 4.4 1 2 
       24 1 . . . . . 3.9 1.8 4.4 1 2 
       25 1 . . . . . 4.1 1.8 4.6 1 2 
       26 1 . . . . . 3.8 1.8 4.3 1 2 
       27 1 . . . . . 3.3 1.8 3.8 1 2 
       28 1 . . . . . 3.9 1.8 4.4 1 2 
       29 1 . . . . . 4.2 1.8 4.7 1 2 
       30 1 . . . . . 4.1 1.8 4.6 1 2 
       31 1 . . . . . 4.3 1.8 4.8 1 2 
       32 1 . . . . . 5.1 1.8 5.6 1 2 
       33 1 . . . . . 5.1 1.8 5.6 1 2 
       34 1 . . . . . 4.7 1.8 5.2 1 2 
       35 1 . . . . .   . 1.8 4.0 1 2 
       36 1 . . . . . 5.1 1.8 5.6 1 2 
       37 1 . . . . . 5.0 1.8 5.5 1 2 
       38 1 . . . . . 4.6 1.8 5.1 1 2 
       39 1 . . . . . 3.6 1.8 4.1 1 2 
       40 1 . . . . . 4.0 1.8 4.5 1 2 
       41 1 . . . . . 4.0 1.8 4.5 1 2 
       42 1 . . . . . 4.1 1.8 4.6 1 2 
       43 1 . . . . . 4.4 1.8 4.9 1 2 
       44 1 . . . . . 3.1 1.8 3.6 1 2 
       45 1 . . . . . 4.3 1.8 4.8 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
    stop_

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

       1 1 1 2 2 10 THR H . 210 . HN 1 3 
       1 1 2 2 2 17 THR O . 217 . O  1 3 
       2 1 1 2 2 10 THR O . 210 . O  1 3 
       2 1 2 2 2 17 THR H . 217 . HN 1 3 
       3 1 1 2 2 12 GLU H . 212 . HN 1 3 
       3 1 2 2 2 15 LYS O . 215 . O  1 3 
       4 1 1 2 2 12 GLU O . 212 . O  1 3 
       4 1 2 2 2 15 LYS H . 215 . HN 1 3 
    stop_

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

       1 1 . . . . . 2.0 1.8 2.5 1 3 
       2 1 . . . . . 2.0 1.8 2.5 1 3 
       3 1 . . . . . 2.0 1.8 2.5 1 3 
       4 1 . . . . . 2.0 1.8 2.5 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  2 SER C  1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU C        -130.0      -50.0 .   4 . C  .   5 . N  .   5 . CA .   5 . C   1 1 
         2 . 1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU C  1 1  4 VAL N          60.0  179.99998 .   5 . N  .   5 . CA .   5 . C  .   6 . N   1 1 
         3 . 1 1  3 GLU C  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C        -145.2      -54.6 .   5 . C  .   6 . N  .   6 . CA .   6 . C   1 1 
         4 . 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C  1 1  5 PRO N          75.7      206.7 .   6 . N  .   6 . CA .   6 . C  .   7 . N   1 1 
         5 . 1 1  4 VAL C  1 1  5 PRO N  1 1  5 PRO CA 1 1  5 PRO C        -130.0      -50.0 .   6 . C  .   7 . N  .   7 . CA .   7 . C   1 1 
         6 . 1 1  5 PRO N  1 1  5 PRO CA 1 1  5 PRO C  1 1  6 GLN N          60.0  179.99998 .   7 . N  .   7 . CA .   7 . C  .   8 . N   1 1 
         7 . 1 1  6 GLN C  1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C        -130.0      -50.0 .   8 . C  .   9 . N  .   9 . CA .   9 . C   1 1 
         8 . 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C  1 1  8 THR N          50.0      130.0 .   9 . N  .   9 . CA .   9 . C  .  10 . N   1 1 
         9 . 1 1  7 LEU C  1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C        -130.0      -50.0 .   9 . C  .  10 . N  .  10 . CA .  10 . C   1 1 
        10 . 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C  1 1  9 ASP N          60.0  179.99998 .  10 . N  .  10 . CA .  10 . C  .  11 . N   1 1 
        11 . 1 1  8 THR C  1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C        -140.0      -80.0 .  10 . C  .  11 . N  .  11 . CA .  11 . C   1 1 
        12 . 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C  1 1 10 LEU N      89.99999      170.0 .  11 . N  .  11 . CA .  11 . C  .  12 . N   1 1 
        13 . 1 1  9 ASP C  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C        -105.5      -65.5 .  11 . C  .  12 . N  .  12 . CA .  12 . C   1 1 
        14 . 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C  1 1 11 SER N         111.7      151.7 .  12 . N  .  12 . CA .  12 . C  .  13 . N   1 1 
        15 . 1 1 10 LEU C  1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C        -152.5      -53.7 .  12 . C  .  13 . N  .  13 . CA .  13 . C   1 1 
        16 . 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C  1 1 12 PHE N         138.3      190.3 .  13 . N  .  13 . CA .  13 . C  .  14 . N   1 1 
        17 . 1 1 11 SER C  1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C        -110.0      -55.2 .  13 . C  .  14 . N  .  14 . CA .  14 . C   1 1 
        18 . 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C  1 1 13 VAL N         100.4      180.6 .  14 . N  .  14 . CA .  14 . C  .  15 . N   1 1 
        19 . 1 1 12 PHE C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C    -177.49998      -65.7 .  14 . C  .  15 . N  .  15 . CA .  15 . C   1 1 
        20 . 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 ASP N         142.4  188.19998 .  15 . N  .  15 . CA .  15 . C  .  16 . N   1 1 
        21 . 1 1 13 VAL C  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C          33.2       73.2 .  15 . C  .  16 . N  .  16 . CA .  16 . C   1 1 
        22 . 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C  1 1 15 ILE N          24.5       64.5 .  16 . N  .  16 . CA .  16 . C  .  17 . N   1 1 
        23 . 1 1 14 ASP C  1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C         -97.0      -57.0 .  16 . C  .  17 . N  .  17 . CA .  17 . C   1 1 
        24 . 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C  1 1 16 THR N         116.2      156.2 .  17 . N  .  17 . CA .  17 . C  .  18 . N   1 1 
        25 . 1 1 15 ILE C  1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C        -160.0      -80.0 .  17 . C  .  18 . N  .  18 . CA .  18 . C   1 1 
        26 . 1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C  1 1 17 ASP N         110.0      190.0 .  18 . N  .  18 . CA .  18 . C  .  19 . N   1 1 
        27 . 1 1 16 THR C  1 1 17 ASP N  1 1 17 ASP CA 1 1 17 ASP C     -89.99999      -50.0 .  18 . C  .  19 . N  .  19 . CA .  19 . C   1 1 
        28 . 1 1 17 ASP N  1 1 17 ASP CA 1 1 17 ASP C  1 1 18 SER N         -60.0        0.0 .  19 . N  .  19 . CA .  19 . C  .  20 . N   1 1 
        29 . 1 1 17 ASP C  1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C        -120.0      -80.0 .  19 . C  .  20 . N  .  20 . CA .  20 . C   1 1 
        30 . 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C  1 1 19 SER N         -40.0       40.0 .  20 . N  .  20 . CA .  20 . C  .  21 . N   1 1 
        31 . 1 1 19 SER C  1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C        -151.8     -111.8 .  21 . C  .  22 . N  .  22 . CA .  22 . C   1 1 
        32 . 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C  1 1 21 GLY N         132.5      172.5 .  22 . N  .  22 . CA .  22 . C  .  23 . N   1 1 
        33 . 1 1 21 GLY C  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C        -110.0      -50.0 .  23 . C  .  24 . N  .  24 . CA .  24 . C   1 1 
        34 . 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C  1 1 23 ARG N         105.2      156.6 .  24 . N  .  24 . CA .  24 . C  .  25 . N   1 1 
        35 . 1 1 22 LEU C  1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C        -156.9     -102.7 .  24 . C  .  25 . N  .  25 . CA .  25 . C   1 1 
        36 . 1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C  1 1 24 TRP N         134.9      174.9 .  25 . N  .  25 . CA .  25 . C  .  26 . N   1 1 
        37 . 1 1 23 ARG C  1 1 24 TRP N  1 1 24 TRP CA 1 1 24 TRP C        -146.1      -62.3 .  25 . C  .  26 . N  .  26 . CA .  26 . C   1 1 
        38 . 1 1 24 TRP N  1 1 24 TRP CA 1 1 24 TRP C  1 1 25 THR N         102.7      162.7 .  26 . N  .  26 . CA .  26 . C  .  27 . N   1 1 
        39 . 1 1 24 TRP C  1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C        -110.0      -70.0 .  26 . C  .  27 . N  .  27 . CA .  27 . C   1 1 
        40 . 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C  1 1 26 PRO N          90.2  130.19998 .  27 . N  .  27 . CA .  27 . C  .  28 . N   1 1 
        41 . 1 1 26 PRO N  1 1 26 PRO CA 1 1 26 PRO C  1 1 27 LEU N         110.0      150.0 .  28 . N  .  28 . CA .  28 . C  .  29 . N   1 1 
        42 . 1 1 26 PRO C  1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C        -120.0      -80.0 .  28 . C  .  29 . N  .  29 . CA .  29 . C   1 1 
        43 . 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C  1 1 28 ASN N         105.0      145.0 .  29 . N  .  29 . CA .  29 . C  .  30 . N   1 1 
        44 . 1 1 28 ASN C  1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C     -89.99999      -30.0 .  30 . C  .  31 . N  .  31 . CA .  31 . C   1 1 
        45 . 1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C  1 1 30 SER N         -60.0      -20.0 .  31 . N  .  31 . CA .  31 . C  .  32 . N   1 1 
        46 . 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C  1 1 31 THR N         110.0      150.0 .  32 . N  .  32 . CA .  32 . C  .  33 . N   1 1 
        47 . 1 1 30 SER C  1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C        -105.0      -55.0 .  32 . C  .  33 . N  .  33 . CA .  33 . C   1 1 
        48 . 1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C  1 1 32 ILE N         135.0      185.0 .  33 . N  .  33 . CA .  33 . C  .  34 . N   1 1 
        49 . 1 1 31 THR C  1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C        -145.0      -95.0 .  33 . C  .  34 . N  .  34 . CA .  34 . C   1 1 
        50 . 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C  1 1 33 ILE N          75.0      125.0 .  34 . N  .  34 . CA .  34 . C  .  35 . N   1 1 
        51 . 1 1 32 ILE C  1 1 33 ILE N  1 1 33 ILE CA 1 1 33 ILE C    -174.99998     -125.0 .  34 . C  .  35 . N  .  35 . CA .  35 . C   1 1 
        52 . 1 1 33 ILE N  1 1 33 ILE CA 1 1 33 ILE C  1 1 34 GLY N         105.0      155.0 .  35 . N  .  35 . CA .  35 . C  .  36 . N   1 1 
        53 . 1 1 34 GLY C  1 1 35 TYR N  1 1 35 TYR CA 1 1 35 TYR C        -140.0      -80.0 .  36 . C  .  37 . N  .  37 . CA .  37 . C   1 1 
        54 . 1 1 35 TYR N  1 1 35 TYR CA 1 1 35 TYR C  1 1 36 ARG N         120.0  179.99998 .  37 . N  .  37 . CA .  37 . C  .  38 . N   1 1 
        55 . 1 1 35 TYR C  1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C        -143.2      -77.8 .  37 . C  .  38 . N  .  38 . CA .  38 . C   1 1 
        56 . 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C  1 1 37 ILE N          95.8      152.8 .  38 . N  .  38 . CA .  38 . C  .  39 . N   1 1 
        57 . 1 1 36 ARG C  1 1 37 ILE N  1 1 37 ILE CA 1 1 37 ILE C        -136.3      -96.3 .  38 . C  .  39 . N  .  39 . CA .  39 . C   1 1 
        58 . 1 1 37 ILE N  1 1 37 ILE CA 1 1 37 ILE C  1 1 38 THR N         105.6      155.6 .  39 . N  .  39 . CA .  39 . C  .  40 . N   1 1 
        59 . 1 1 37 ILE C  1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C        -164.5      -95.9 .  39 . C  .  40 . N  .  40 . CA .  40 . C   1 1 
        60 . 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C  1 1 39 VAL N         100.3      178.1 .  40 . N  .  40 . CA .  40 . C  .  41 . N   1 1 
        61 . 1 1 38 THR C  1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C        -134.4      -94.4 .  40 . C  .  41 . N  .  41 . CA .  41 . C   1 1 
        62 . 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C  1 1 40 VAL N         109.2      149.2 .  41 . N  .  41 . CA .  41 . C  .  42 . N   1 1 
        63 . 1 1 39 VAL C  1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C    -148.49998      -98.1 .  41 . C  .  42 . N  .  42 . CA .  42 . C   1 1 
        64 . 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C  1 1 41 ALA N         103.8      163.2 .  42 . N  .  42 . CA .  42 . C  .  43 . N   1 1 
        65 . 1 1 40 VAL C  1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C        -131.4 -42.799995 .  42 . C  .  43 . N  .  43 . CA .  43 . C   1 1 
        66 . 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C  1 1 42 ALA N         110.0      170.0 .  43 . N  .  43 . CA .  43 . C  .  44 . N   1 1 
        67 . 1 1 41 ALA C  1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C        -100.0      -40.0 .  43 . C  .  44 . N  .  44 . CA .  44 . C   1 1 
        68 . 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C  1 1 43 GLY N         -70.0      -10.0 .  44 . N  .  44 . CA .  44 . C  .  45 . N   1 1 
        69 . 1 1 42 ALA C  1 1 43 GLY N  1 1 43 GLY CA 1 1 43 GLY C        -100.0      -40.0 .  44 . C  .  45 . N  .  45 . CA .  45 . C   1 1 
        70 . 1 1 43 GLY N  1 1 43 GLY CA 1 1 43 GLY C  1 1 44 GLU N         -30.0       30.0 .  45 . N  .  45 . CA .  45 . C  .  46 . N   1 1 
        71 . 1 1 43 GLY C  1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU C        -160.0     -100.0 .  45 . C  .  46 . N  .  46 . CA .  46 . C   1 1 
        72 . 1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU C  1 1 45 GLY N      89.99999      150.0 .  46 . N  .  46 . CA .  46 . C  .  47 . N   1 1 
        73 . 1 1 44 GLU C  1 1 45 GLY N  1 1 45 GLY CA 1 1 45 GLY C        -120.0      -60.0 .  46 . C  .  47 . N  .  47 . CA .  47 . C   1 1 
        74 . 1 1 45 GLY N  1 1 45 GLY CA 1 1 45 GLY C  1 1 46 ILE N         -20.0       40.0 .  47 . N  .  47 . CA .  47 . C  .  48 . N   1 1 
        75 . 1 1 45 GLY C  1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C        -140.0      -80.0 .  47 . C  .  48 . N  .  48 . CA .  48 . C   1 1 
        76 . 1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C  1 1 47 PRO N         100.0      160.0 .  48 . N  .  48 . CA .  48 . C  .  49 . N   1 1 
        77 . 1 1 47 PRO N  1 1 47 PRO CA 1 1 47 PRO C  1 1 48 ILE N         127.5      168.5 .  49 . N  .  49 . CA .  49 . C  .  50 . N   1 1 
        78 . 1 1 47 PRO C  1 1 48 ILE N  1 1 48 ILE CA 1 1 48 ILE C        -110.0      -50.0 .  49 . C  .  50 . N  .  50 . CA .  50 . C   1 1 
        79 . 1 1 48 ILE N  1 1 48 ILE CA 1 1 48 ILE C  1 1 49 PHE N         100.0      160.0 .  50 . N  .  50 . CA .  50 . C  .  51 . N   1 1 
        80 . 1 1 49 PHE C  1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C        -110.0      -50.0 .  51 . C  .  52 . N  .  52 . CA .  52 . C   1 1 
        81 . 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C  1 1 51 ASP N     115.00001      185.0 .  52 . N  .  52 . CA .  52 . C  .  53 . N   1 1 
        82 . 1 1 50 GLU C  1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C        -171.3      -92.3 .  52 . C  .  53 . N  .  53 . CA .  53 . C   1 1 
        83 . 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C  1 1 52 PHE N         129.4      169.8 .  53 . N  .  53 . CA .  53 . C  .  54 . N   1 1 
        84 . 1 1 51 ASP C  1 1 52 PHE N  1 1 52 PHE CA 1 1 52 PHE C        -143.1 -97.899994 .  53 . C  .  54 . N  .  54 . CA .  54 . C   1 1 
        85 . 1 1 52 PHE N  1 1 52 PHE CA 1 1 52 PHE C  1 1 53 VAL N         108.9      148.9 .  54 . N  .  54 . CA .  54 . C  .  55 . N   1 1 
        86 . 1 1 52 PHE C  1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL C        -145.5      -95.9 .  54 . C  .  55 . N  .  55 . CA .  55 . C   1 1 
        87 . 1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL C  1 1 54 ASP N         102.3      180.5 .  55 . N  .  55 . CA .  55 . C  .  56 . N   1 1 
        88 . 1 1 53 VAL C  1 1 54 ASP N  1 1 54 ASP CA 1 1 54 ASP C        -137.0 -30.999998 .  55 . C  .  56 . N  .  56 . CA .  56 . C   1 1 
        89 . 1 1 54 ASP N  1 1 54 ASP CA 1 1 54 ASP C  1 1 55 SER N         100.3      180.1 .  56 . N  .  56 . CA .  56 . C  .  57 . N   1 1 
        90 . 1 1 54 ASP C  1 1 55 SER N  1 1 55 SER CA 1 1 55 SER C        -107.7      -25.9 .  56 . C  .  57 . N  .  57 . CA .  57 . C   1 1 
        91 . 1 1 55 SER N  1 1 55 SER CA 1 1 55 SER C  1 1 56 SER N    -63.599995       11.2 .  57 . N  .  57 . CA .  57 . C  .  58 . N   1 1 
        92 . 1 1 55 SER C  1 1 56 SER N  1 1 56 SER CA 1 1 56 SER C         -82.5      -42.5 .  57 . C  .  58 . N  .  58 . CA .  58 . C   1 1 
        93 . 1 1 56 SER N  1 1 56 SER CA 1 1 56 SER C  1 1 57 VAL N         -62.1      -22.1 .  58 . N  .  58 . CA .  58 . C  .  59 . N   1 1 
        94 . 1 1 56 SER C  1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C         -90.2 -44.999996 .  58 . C  .  59 . N  .  59 . CA .  59 . C   1 1 
        95 . 1 1 58 GLY N  1 1 58 GLY CA 1 1 58 GLY C  1 1 59 TYR N         -44.4       25.4 .  60 . N  .  60 . CA .  60 . C  .  61 . N   1 1 
        96 . 1 1 58 GLY C  1 1 59 TYR N  1 1 59 TYR CA 1 1 59 TYR C        -169.1     -103.3 .  60 . C  .  61 . N  .  61 . CA .  61 . C   1 1 
        97 . 1 1 59 TYR N  1 1 59 TYR CA 1 1 59 TYR C  1 1 60 TYR N          96.7      156.7 .  61 . N  .  61 . CA .  61 . C  .  62 . N   1 1 
        98 . 1 1 59 TYR C  1 1 60 TYR N  1 1 60 TYR CA 1 1 60 TYR C        -170.0     -110.0 .  61 . C  .  62 . N  .  62 . CA .  62 . C   1 1 
        99 . 1 1 60 TYR N  1 1 60 TYR CA 1 1 60 TYR C  1 1 61 THR N         110.0      170.0 .  62 . N  .  62 . CA .  62 . C  .  63 . N   1 1 
       100 . 1 1 60 TYR C  1 1 61 THR N  1 1 61 THR CA 1 1 61 THR C        -130.0  -89.99999 .  62 . C  .  63 . N  .  63 . CA .  63 . C   1 1 
       101 . 1 1 61 THR N  1 1 61 THR CA 1 1 61 THR C  1 1 62 VAL N         100.0      140.0 .  63 . N  .  63 . CA .  63 . C  .  64 . N   1 1 
       102 . 1 1 61 THR C  1 1 62 VAL N  1 1 62 VAL CA 1 1 62 VAL C        -130.0      -50.0 .  63 . C  .  64 . N  .  64 . CA .  64 . C   1 1 
       103 . 1 1 62 VAL N  1 1 62 VAL CA 1 1 62 VAL C  1 1 63 THR N         100.0      160.0 .  64 . N  .  64 . CA .  64 . C  .  65 . N   1 1 
       104 . 1 1 62 VAL C  1 1 63 THR N  1 1 63 THR CA 1 1 63 THR C        -156.3      -74.3 .  64 . C  .  65 . N  .  65 . CA .  65 . C   1 1 
       105 . 1 1 63 THR N  1 1 63 THR CA 1 1 63 THR C  1 1 64 GLY N         144.4      185.0 .  65 . N  .  65 . CA .  65 . C  .  66 . N   1 1 
       106 . 1 1 63 THR C  1 1 64 GLY N  1 1 64 GLY CA 1 1 64 GLY C     2.2999997      112.3 .  65 . C  .  66 . N  .  66 . CA .  66 . C   1 1 
       107 . 1 1 64 GLY N  1 1 64 GLY CA 1 1 64 GLY C  1 1 65 LEU N          -2.5       71.1 .  66 . N  .  66 . CA .  66 . C  .  67 . N   1 1 
       108 . 1 1 64 GLY C  1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C   -127.399994 -59.400005 .  66 . C  .  67 . N  .  67 . CA .  67 . C   1 1 
       109 . 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C  1 1 66 GLU N          97.5  177.49998 .  67 . N  .  67 . CA .  67 . C  .  68 . N   1 1 
       110 . 1 1 65 LEU C  1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU C        -155.6      -46.2 .  67 . C  .  68 . N  .  68 . CA .  68 . C   1 1 
       111 . 1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU C  1 1 67 PRO N     43.099995      176.3 .  68 . N  .  68 . CA .  68 . C  .  69 . N   1 1 
       112 . 1 1 67 PRO C  1 1 68 GLY N  1 1 68 GLY CA 1 1 68 GLY C          40.8      104.8 .  69 . C  .  70 . N  .  70 . CA .  70 . C   1 1 
       113 . 1 1 68 GLY N  1 1 68 GLY CA 1 1 68 GLY C  1 1 69 ILE N         -33.2       73.2 .  70 . N  .  70 . CA .  70 . C  .  71 . N   1 1 
       114 . 1 1 68 GLY C  1 1 69 ILE N  1 1 69 ILE CA 1 1 69 ILE C    -125.59999      -65.2 .  70 . C  .  71 . N  .  71 . CA .  71 . C   1 1 
       115 . 1 1 69 ILE N  1 1 69 ILE CA 1 1 69 ILE C  1 1 70 ASP N          92.9      180.3 .  71 . N  .  71 . CA .  71 . C  .  72 . N   1 1 
       116 . 1 1 70 ASP N  1 1 70 ASP CA 1 1 70 ASP C  1 1 71 TYR N         100.0      140.0 .  72 . N  .  72 . CA .  72 . C  .  73 . N   1 1 
       117 . 1 1 70 ASP C  1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR C        -147.6      -54.6 .  72 . C  .  73 . N  .  73 . CA .  73 . C   1 1 
       118 . 1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR C  1 1 72 ASP N         109.0      169.4 .  73 . N  .  73 . CA .  73 . C  .  74 . N   1 1 
       119 . 1 1 71 TYR C  1 1 72 ASP N  1 1 72 ASP CA 1 1 72 ASP C        -158.0      -56.4 .  73 . C  .  74 . N  .  74 . CA .  74 . C   1 1 
       120 . 1 1 72 ASP N  1 1 72 ASP CA 1 1 72 ASP C  1 1 73 ILE N         100.5      149.9 .  74 . N  .  74 . CA .  74 . C  .  75 . N   1 1 
       121 . 1 1 72 ASP C  1 1 73 ILE N  1 1 73 ILE CA 1 1 73 ILE C        -125.0      -55.0 .  74 . C  .  75 . N  .  75 . CA .  75 . C   1 1 
       122 . 1 1 73 ILE N  1 1 73 ILE CA 1 1 73 ILE C  1 1 74 SER N         120.0  179.99998 .  75 . N  .  75 . CA .  75 . C  .  76 . N   1 1 
       123 . 1 1 73 ILE C  1 1 74 SER N  1 1 74 SER CA 1 1 74 SER C        -155.0      -85.0 .  75 . C  .  76 . N  .  76 . CA .  76 . C   1 1 
       124 . 1 1 74 SER N  1 1 74 SER CA 1 1 74 SER C  1 1 75 VAL N         105.3      151.1 .  76 . N  .  76 . CA .  76 . C  .  77 . N   1 1 
       125 . 1 1 74 SER C  1 1 75 VAL N  1 1 75 VAL CA 1 1 75 VAL C        -132.2      -82.8 .  76 . C  .  77 . N  .  77 . CA .  77 . C   1 1 
       126 . 1 1 75 VAL N  1 1 75 VAL CA 1 1 75 VAL C  1 1 76 ILE N         101.7      153.7 .  77 . N  .  77 . CA .  77 . C  .  78 . N   1 1 
       127 . 1 1 75 VAL C  1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE C        -153.0      -75.8 .  77 . C  .  78 . N  .  78 . CA .  78 . C   1 1 
       128 . 1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE C  1 1 77 THR N          95.9      166.5 .  78 . N  .  78 . CA .  78 . C  .  79 . N   1 1 
       129 . 1 1 76 ILE C  1 1 77 THR N  1 1 77 THR CA 1 1 77 THR C        -129.2      -52.4 .  78 . C  .  79 . N  .  79 . CA .  79 . C   1 1 
       130 . 1 1 77 THR N  1 1 77 THR CA 1 1 77 THR C  1 1 78 LEU N         106.8      146.8 .  79 . N  .  79 . CA .  79 . C  .  80 . N   1 1 
       131 . 1 1 77 THR C  1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU C    -120.19999      -76.6 .  79 . C  .  80 . N  .  80 . CA .  80 . C   1 1 
       132 . 1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU C  1 1 79 ILE N          90.1      139.9 .  80 . N  .  80 . CA .  80 . C  .  81 . N   1 1 
       133 . 1 1 78 LEU C  1 1 79 ILE N  1 1 79 ILE CA 1 1 79 ILE C        -145.7      -98.1 .  80 . C  .  81 . N  .  81 . CA .  81 . C   1 1 
       134 . 1 1 79 ILE C  1 1 80 ASN N  1 1 80 ASN CA 1 1 80 ASN C         -88.8 -28.799997 .  81 . C  .  82 . N  .  82 . CA .  82 . C   1 1 
       135 . 1 1 80 ASN N  1 1 80 ASN CA 1 1 80 ASN C  1 1 81 GLY N     -89.99999      -30.0 .  82 . N  .  82 . CA .  82 . C  .  83 . N   1 1 
       136 . 1 1 81 GLY C  1 1 82 GLY N  1 1 82 GLY CA 1 1 82 GLY C    -116.99999      -37.0 .  83 . C  .  84 . N  .  84 . CA .  84 . C   1 1 
       137 . 1 1 82 GLY N  1 1 82 GLY CA 1 1 82 GLY C  1 1 83 GLU N     106.09999      187.9 .  84 . N  .  84 . CA .  84 . C  .  85 . N   1 1 
       138 . 1 1 82 GLY C  1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU C        -100.0      -20.0 .  84 . C  .  85 . N  .  85 . CA .  85 . C   1 1 
       139 . 1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU C  1 1 84 SER N          84.1      165.9 .  85 . N  .  85 . CA .  85 . C  .  86 . N   1 1 
       140 . 1 1 83 GLU C  1 1 84 SER N  1 1 84 SER CA 1 1 84 SER C         -97.0      -17.0 .  85 . C  .  86 . N  .  86 . CA .  86 . C   1 1 
       141 . 1 1 84 SER N  1 1 84 SER CA 1 1 84 SER C  1 1 85 ALA N         107.1      188.9 .  86 . N  .  86 . CA .  86 . C  .  87 . N   1 1 
       142 . 1 1 86 PRO C  1 1 87 THR N  1 1 87 THR CA 1 1 87 THR C        -142.0 -61.999996 .  88 . C  .  89 . N  .  89 . CA .  89 . C   1 1 
       143 . 1 1 87 THR N  1 1 87 THR CA 1 1 87 THR C  1 1 88 THR N          86.1      167.9 .  89 . N  .  89 . CA .  89 . C  .  90 . N   1 1 
       144 . 1 1 87 THR C  1 1 88 THR N  1 1 88 THR CA 1 1 88 THR C        -167.0      -87.0 .  89 . C  .  90 . N  .  90 . CA .  90 . C   1 1 
       145 . 1 1 88 THR N  1 1 88 THR CA 1 1 88 THR C  1 1 89 LEU N         102.1      183.9 .  90 . N  .  90 . CA .  90 . C  .  91 . N   1 1 
       146 . 1 1 88 THR C  1 1 89 LEU N  1 1 89 LEU CA 1 1 89 LEU C    -101.99999      -22.0 .  90 . C  .  91 . N  .  91 . CA .  91 . C   1 1 
       147 . 1 1 89 LEU N  1 1 89 LEU CA 1 1 89 LEU C  1 1 90 THR N          97.1      178.9 .  91 . N  .  91 . CA .  91 . C  .  92 . N   1 1 
       148 . 1 1 89 LEU C  1 1 90 THR N  1 1 90 THR CA 1 1 90 THR C         -95.0      -15.0 .  91 . C  .  92 . N  .  92 . CA .  92 . C   1 1 
       149 . 1 1 90 THR N  1 1 90 THR CA 1 1 90 THR C  1 1 91 GLN N          96.1      177.9 .  92 . N  .  92 . CA .  92 . C  .  93 . N   1 1 
       150 . 1 1 90 THR C  1 1 91 GLN N  1 1 91 GLN CA 1 1 91 GLN C        -103.0      -23.0 .  92 . C  .  93 . N  .  93 . CA .  93 . C   1 1 
       151 . 1 1 91 GLN N  1 1 91 GLN CA 1 1 91 GLN C  1 1 92 GLN N          90.1      171.9 .  93 . N  .  93 . CA .  93 . C  .  94 . N   1 1 
       152 . 1 1 92 GLN C  1 1 93 THR N  1 1 93 THR CA 1 1 93 THR C        -150.1      -66.1 .  94 . C  .  95 . N  .  95 . CA .  95 . C   1 1 
       153 . 2 2  1 SER N  2 2  1 SER CA 2 2  1 SER C  2 2  2 SER N         120.0      160.0 . 201 . N  . 201 . CA . 201 . C  . 202 . N   1 1 
       154 . 2 2  1 SER C  2 2  2 SER N  2 2  2 SER CA 2 2  2 SER C         -80.0      -40.0 . 201 . C  . 202 . N  . 202 . CA . 202 . C   1 1 
       155 . 2 2  2 SER N  2 2  2 SER CA 2 2  2 SER C  2 2  3 SER N         120.0      160.0 . 202 . N  . 202 . CA . 202 . C  . 203 . N   1 1 
       156 . 2 2  2 SER C  2 2  3 SER N  2 2  3 SER CA 2 2  3 SER C        -135.0      -85.0 . 202 . C  . 203 . N  . 203 . CA . 203 . C   1 1 
       157 . 2 2  3 SER N  2 2  3 SER CA 2 2  3 SER C  2 2  4 PRO N         105.0      155.0 . 203 . N  . 203 . CA . 203 . C  . 204 . N   1 1 
       158 . 2 2  4 PRO C  2 2  5 ILE N  2 2  5 ILE CA 2 2  5 ILE C        -155.0     -105.0 . 204 . C  . 205 . N  . 205 . CA . 205 . C   1 1 
       159 . 2 2  5 ILE N  2 2  5 ILE CA 2 2  5 ILE C  2 2  6 GLN N         140.0  179.99998 . 205 . N  . 205 . CA . 205 . C  . 206 . N   1 1 
       160 . 2 2  5 ILE C  2 2  6 GLN N  2 2  6 GLN CA 2 2  6 GLN C        -190.0     -110.0 . 205 . C  . 206 . N  . 206 . CA . 206 . C   1 1 
       161 . 2 2  6 GLN N  2 2  6 GLN CA 2 2  6 GLN C  2 2  7 GLY N          80.0      160.0 . 206 . N  . 206 . CA . 206 . C  . 207 . N   1 1 
       162 . 2 2  6 GLN C  2 2  7 GLY N  2 2  7 GLY CA 2 2  7 GLY C        -110.0      -70.0 . 206 . C  . 207 . N  . 207 . CA . 207 . C   1 1 
       163 . 2 2  7 GLY N  2 2  7 GLY CA 2 2  7 GLY C  2 2  8 SER N        -160.0     -120.0 . 207 . N  . 207 . CA . 207 . C  . 208 . N   1 1 
       164 . 2 2  7 GLY C  2 2  8 SER N  2 2  8 SER CA 2 2  8 SER C    -179.99998     -120.0 . 207 . C  . 208 . N  . 208 . CA . 208 . C   1 1 
       165 . 2 2  8 SER N  2 2  8 SER CA 2 2  8 SER C  2 2  9 TRP N         110.0      170.0 . 208 . N  . 208 . CA . 208 . C  . 209 . N   1 1 
       166 . 2 2  8 SER C  2 2  9 TRP N  2 2  9 TRP CA 2 2  9 TRP C        -110.0      -70.0 . 208 . C  . 209 . N  . 209 . CA . 209 . C   1 1 
       167 . 2 2  9 TRP N  2 2  9 TRP CA 2 2  9 TRP C  2 2 10 THR N         101.5      158.3 . 209 . N  . 209 . CA . 209 . C  . 210 . N   1 1 
       168 . 2 2  9 TRP C  2 2 10 THR N  2 2 10 THR CA 2 2 10 THR C    -144.09999      -82.3 . 209 . C  . 210 . N  . 210 . CA . 210 . C   1 1 
       169 . 2 2 10 THR N  2 2 10 THR CA 2 2 10 THR C  2 2 11 TRP N         130.0      170.0 . 210 . N  . 210 . CA . 210 . C  . 211 . N   1 1 
       170 . 2 2 10 THR C  2 2 11 TRP N  2 2 11 TRP CA 2 2 11 TRP C    -121.09999      -75.7 . 210 . C  . 211 . N  . 211 . CA . 211 . C   1 1 
       171 . 2 2 11 TRP N  2 2 11 TRP CA 2 2 11 TRP C  2 2 12 GLU N         105.0      152.8 . 211 . N  . 211 . CA . 211 . C  . 212 . N   1 1 
       172 . 2 2 11 TRP C  2 2 12 GLU N  2 2 12 GLU CA 2 2 12 GLU C        -165.0 -115.00001 . 211 . C  . 212 . N  . 212 . CA . 212 . C   1 1 
       173 . 2 2 12 GLU N  2 2 12 GLU CA 2 2 12 GLU C  2 2 13 ASN N     93.799995      173.8 . 212 . N  . 212 . CA . 212 . C  . 213 . N   1 1 
       174 . 2 2 12 GLU C  2 2 13 ASN N  2 2 13 ASN CA 2 2 13 ASN C          20.0       60.0 . 212 . C  . 213 . N  . 213 . CA . 213 . C   1 1 
       175 . 2 2 13 ASN N  2 2 13 ASN CA 2 2 13 ASN C  2 2 14 GLY N          30.0       70.0 . 213 . N  . 213 . CA . 213 . C  . 214 . N   1 1 
       176 . 2 2 13 ASN C  2 2 14 GLY N  2 2 14 GLY CA 2 2 14 GLY C          50.1      101.3 . 213 . C  . 214 . N  . 214 . CA . 214 . C   1 1 
       177 . 2 2 14 GLY N  2 2 14 GLY CA 2 2 14 GLY C  2 2 15 LYS N         -24.6  36.799995 . 214 . N  . 214 . CA . 214 . C  . 215 . N   1 1 
       178 . 2 2 14 GLY C  2 2 15 LYS N  2 2 15 LYS CA 2 2 15 LYS C        -160.0     -120.0 . 214 . C  . 215 . N  . 215 . CA . 215 . C   1 1 
       179 . 2 2 15 LYS N  2 2 15 LYS CA 2 2 15 LYS C  2 2 16 TRP N         150.0      190.0 . 215 . N  . 215 . CA . 215 . C  . 216 . N   1 1 
       180 . 2 2 15 LYS C  2 2 16 TRP N  2 2 16 TRP CA 2 2 16 TRP C        -126.0      -86.0 . 215 . C  . 216 . N  . 216 . CA . 216 . C   1 1 
       181 . 2 2 16 TRP N  2 2 16 TRP CA 2 2 16 TRP C  2 2 17 THR N     115.00001      155.0 . 216 . N  . 216 . CA . 216 . C  . 217 . N   1 1 
       182 . 2 2 16 TRP C  2 2 17 THR N  2 2 17 THR CA 2 2 17 THR C        -140.0     -100.0 . 216 . C  . 217 . N  . 217 . CA . 217 . C   1 1 
       183 . 2 2 17 THR N  2 2 17 THR CA 2 2 17 THR C  2 2 18 TRP N         130.0      170.0 . 217 . N  . 217 . CA . 217 . C  . 218 . N   1 1 
       184 . 2 2 17 THR C  2 2 18 TRP N  2 2 18 TRP CA 2 2 18 TRP C        -105.0      -65.0 . 217 . C  . 218 . N  . 218 . CA . 218 . C   1 1 
       185 . 2 2 18 TRP N  2 2 18 TRP CA 2 2 18 TRP C  2 2 19 LYS N          80.0      120.0 . 218 . N  . 218 . CA . 218 . C  . 219 . N   1 1 
       186 . 2 2 18 TRP C  2 2 19 LYS N  2 2 19 LYS CA 2 2 19 LYS C        -170.0     -130.0 . 218 . C  . 219 . N  . 219 . CA . 219 . C   1 1 
       187 . 2 2 19 LYS N  2 2 19 LYS CA 2 2 19 LYS C  2 2 20 GLY N         140.0  179.99998 . 219 . N  . 219 . CA . 219 . C  . 220 . N   1 1 
       188 . 2 2 19 LYS C  2 2 20 GLY N  2 2 20 GLY CA 2 2 20 GLY C         140.0  179.99998 . 219 . C  . 220 . N  . 220 . CA . 220 . C   1 1 
       189 . 2 2 20 GLY N  2 2 20 GLY CA 2 2 20 GLY C  2 2 21 ILE N        -160.0     -120.0 . 220 . N  . 220 . CA . 220 . C  . 221 . N   1 1 
       190 . 2 2 20 GLY C  2 2 21 ILE N  2 2 21 ILE CA 2 2 21 ILE C        -110.0      -50.0 . 220 . C  . 221 . N  . 221 . CA . 221 . C   1 1 
       191 . 2 2 21 ILE N  2 2 21 ILE CA 2 2 21 ILE C  2 2 22 ILE N         -75.0       15.0 . 221 . N  . 221 . CA . 221 . C  . 222 . N   1 1 
       192 . 2 2 21 ILE C  2 2 22 ILE N  2 2 22 ILE CA 2 2 22 ILE C        -160.0      -80.0 . 221 . C  . 222 . N  . 222 . CA . 222 . C   1 1 
       193 . 2 2 22 ILE N  2 2 22 ILE CA 2 2 22 ILE C  2 2 23 ARG N          85.0      195.0 . 222 . N  . 222 . CA . 222 . C  . 223 . N   1 1 
       194 . 2 2 22 ILE C  2 2 23 ARG N  2 2 23 ARG CA 2 2 23 ARG C     -89.99999      -30.0 . 222 . C  . 223 . N  . 223 . CA . 223 . C   1 1 
       195 . 2 2 23 ARG N  2 2 23 ARG CA 2 2 23 ARG C  2 2 24 LEU N          85.0  174.99998 . 223 . N  . 223 . CA . 223 . C  . 224 . N   1 1 
       196 . 2 2 23 ARG C  2 2 24 LEU N  2 2 24 LEU CA 2 2 24 LEU C        -120.0      -60.0 . 223 . C  . 224 . N  . 224 . CA . 224 . C   1 1 
       197 . 2 2 24 LEU N  2 2 24 LEU CA 2 2 24 LEU C  2 2 25 GLU N         110.0      150.0 . 224 . N  . 224 . CA . 224 . C  . 225 . N   1 1 
       198 . 2 2 24 LEU C  2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU C        -120.0      -80.0 . 224 . C  . 225 . N  . 225 . CA . 225 . C   1 1 
       199 . 2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU C  2 2 26 GLN N         120.0      160.0 . 225 . N  . 225 . CA . 225 . C  . 226 . N   1 1 
       200 . 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG        -80.0      -40.0 .  14 . N  .  14 . CA .  14 . CB .  14 . CG  1 1 
       201 . 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1       -80.0      -40.0 .  17 . N  .  17 . CA .  17 . CB .  17 . CG1 1 1 
       202 . 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1        40.0       80.0 .  22 . N  .  22 . CA .  22 . CB .  22 . CG1 1 1 
       203 . 1 1 24 TRP N  1 1 24 TRP CA 1 1 24 TRP CB 1 1 24 TRP CG         40.0       80.0 .  26 . N  .  26 . CA .  26 . CB .  26 . CG  1 1 
       204 . 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1       -80.0      -40.0 .  34 . N  .  34 . CA .  34 . CB .  34 . CG1 1 1 
       205 . 1 1 33 ILE N  1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1        40.0       80.0 .  35 . N  .  35 . CA .  35 . CB .  35 . CG1 1 1 
       206 . 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG        160.0      200.0 .  38 . N  .  38 . CA .  38 . CB .  38 . CG  1 1 
       207 . 1 1 52 PHE N  1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG        -80.0      -40.0 .  54 . N  .  54 . CA .  54 . CB .  54 . CG  1 1 
       208 . 1 1 70 ASP N  1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG        150.0      210.0 .  72 . N  .  72 . CA .  72 . CB .  72 . CG  1 1 
       209 . 1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG    -89.99999      -30.0 .  73 . N  .  73 . CA .  73 . CB .  73 . CG  1 1 
       210 . 1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1       -80.0      -40.0 .  78 . N  .  78 . CA .  78 . CB .  78 . CG1 1 1 
       211 . 2 2  5 ILE N  2 2  5 ILE CA 2 2  5 ILE CB 2 2  5 ILE CG1       160.0      200.0 . 205 . N  . 205 . CA . 205 . CB . 205 . CG1 1 1 
       212 . 2 2  9 TRP N  2 2  9 TRP CA 2 2  9 TRP CB 2 2  9 TRP CG        -80.0      -40.0 . 209 . N  . 209 . CA . 209 . CB . 209 . CG  1 1 
       213 . 2 2 10 THR N  2 2 10 THR CA 2 2 10 THR CB 2 2 10 THR OG1        40.0       80.0 . 210 . N  . 210 . CA . 210 . CB . 210 . OG1 1 1 
       214 . 2 2 11 TRP N  2 2 11 TRP CA 2 2 11 TRP CB 2 2 11 TRP CG        160.0      200.0 . 211 . N  . 211 . CA . 211 . CB . 211 . CG  1 1 
       215 . 2 2 13 ASN N  2 2 13 ASN CA 2 2 13 ASN CB 2 2 13 ASN CG        -80.0      -40.0 . 213 . N  . 213 . CA . 213 . CB . 213 . CG  1 1 
       216 . 2 2 15 LYS N  2 2 15 LYS CA 2 2 15 LYS CB 2 2 15 LYS CG        -80.0      -40.0 . 215 . N  . 215 . CA . 215 . CB . 215 . CG  1 1 
       217 . 2 2 16 TRP N  2 2 16 TRP CA 2 2 16 TRP CB 2 2 16 TRP CG        -80.0      -40.0 . 216 . N  . 216 . CA . 216 . CB . 216 . CG  1 1 
       218 . 2 2 16 TRP CA 2 2 16 TRP CB 2 2 16 TRP CG 2 2 16 TRP CD1        70.0      110.0 . 216 . CA . 216 . CB . 216 . CG . 216 . CD1 1 1 
       219 . 2 2 17 THR N  2 2 17 THR CA 2 2 17 THR CB 2 2 17 THR OG1       -80.0      -40.0 . 217 . N  . 217 . CA . 217 . CB . 217 . OG1 1 1 
       220 . 2 2 18 TRP N  2 2 18 TRP CA 2 2 18 TRP CB 2 2 18 TRP CG        160.0      200.0 . 218 . N  . 218 . CA . 218 . CB . 218 . CG  1 1 
       221 . 2 2 19 LYS N  2 2 19 LYS CA 2 2 19 LYS CB 2 2 19 LYS CG        -80.0      -40.0 . 219 . N  . 219 . CA . 219 . CB . 219 . CG  1 1 
       222 . 2 2 22 ILE N  2 2 22 ILE CA 2 2 22 ILE CB 2 2 22 ILE CG1        40.0       80.0 . 222 . N  . 222 . CA . 222 . CB . 222 . CG1 1 1 
       223 . 2 2 23 ARG N  2 2 23 ARG CA 2 2 23 ARG CB 2 2 23 ARG CG         40.0       80.0 . 223 . N  . 223 . CA . 223 . CB . 223 . CG  1 1 
       224 . 2 2 24 LEU N  2 2 24 LEU CA 2 2 24 LEU CB 2 2 24 LEU CG        -80.0      -40.0 . 224 . N  . 224 . CA . 224 . CB . 224 . CG  1 1 
       225 . 2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU CB 2 2 25 GLU CG        150.0      210.0 . 225 . N  . 225 . CA . 225 . CB . 225 . CG  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 10 LEU N 1 1 10 LEU H   3.282 . . . .  12 . HN .  12 . N 1 1 
        2 1 1 11 SER N 1 1 11 SER H  10.827 . . . .  13 . HN .  13 . N 1 1 
        3 1 1 12 PHE N 1 1 12 PHE H  14.732 . . . .  14 . HN .  14 . N 1 1 
        4 1 1 13 VAL N 1 1 13 VAL H  10.925 . . . .  15 . HN .  15 . N 1 1 
        5 1 1 14 ASP N 1 1 14 ASP H  11.496 . . . .  16 . HN .  16 . N 1 1 
        6 1 1 15 ILE N 1 1 15 ILE H  14.643 . . . .  17 . HN .  17 . N 1 1 
        7 1 1 17 ASP N 1 1 17 ASP H   7.201 . . . .  19 . HN .  19 . N 1 1 
        8 1 1 18 SER N 1 1 18 SER H    2.53 . . . .  20 . HN .  20 . N 1 1 
        9 1 1 19 SER N 1 1 19 SER H   4.044 . . . .  21 . HN .  21 . N 1 1 
       10 1 1 20 ILE N 1 1 20 ILE H    4.17 . . . .  22 . HN .  22 . N 1 1 
       11 1 1 21 GLY N 1 1 21 GLY H   3.544 . . . .  23 . HN .  23 . N 1 1 
       12 1 1 22 LEU N 1 1 22 LEU H  15.785 . . . .  24 . HN .  24 . N 1 1 
       13 1 1 23 ARG N 1 1 23 ARG H  10.257 . . . .  25 . HN .  25 . N 1 1 
       14 1 1 24 TRP N 1 1 24 TRP H  14.983 . . . .  26 . HN .  26 . N 1 1 
       15 1 1 27 LEU N 1 1 27 LEU H   6.265 . . . .  29 . HN .  29 . N 1 1 
       16 1 1 28 ASN N 1 1 28 ASN H   8.493 . . . .  30 . HN .  30 . N 1 1 
       17 1 1 29 SER N 1 1 29 SER H  -1.245 . . . .  31 . HN .  31 . N 1 1 
       18 1 1 31 THR N 1 1 31 THR H   8.064 . . . .  33 . HN .  33 . N 1 1 
       19 1 1 33 ILE N 1 1 33 ILE H   5.672 . . . .  35 . HN .  35 . N 1 1 
       20 1 1 37 ILE N 1 1 37 ILE H  17.143 . . . .  39 . HN .  39 . N 1 1 
       21 1 1 38 THR N 1 1 38 THR H  17.069 . . . .  40 . HN .  40 . N 1 1 
       22 1 1 40 VAL N 1 1 40 VAL H  16.776 . . . .  42 . HN .  42 . N 1 1 
       23 1 1 41 ALA N 1 1 41 ALA H  13.006 . . . .  43 . HN .  43 . N 1 1 
       24 1 1 42 ALA N 1 1 42 ALA H   2.741 . . . .  44 . HN .  44 . N 1 1 
       25 1 1 44 GLU N 1 1 44 GLU H   1.681 . . . .  46 . HN .  46 . N 1 1 
       26 1 1 51 ASP N 1 1 51 ASP H  16.951 . . . .  53 . HN .  53 . N 1 1 
       27 1 1 52 PHE N 1 1 52 PHE H  17.932 . . . .  54 . HN .  54 . N 1 1 
       28 1 1 53 VAL N 1 1 53 VAL H  14.782 . . . .  55 . HN .  55 . N 1 1 
       29 1 1 54 ASP N 1 1 54 ASP H   9.204 . . . .  56 . HN .  56 . N 1 1 
       30 1 1 55 SER N 1 1 55 SER H -13.876 . . . .  57 . HN .  57 . N 1 1 
       31 1 1 56 SER N 1 1 56 SER H   7.084 . . . .  58 . HN .  58 . N 1 1 
       32 1 1 57 VAL N 1 1 57 VAL H   5.577 . . . .  59 . HN .  59 . N 1 1 
       33 1 1 58 GLY N 1 1 58 GLY H   -4.44 . . . .  60 . HN .  60 . N 1 1 
       34 1 1 59 TYR N 1 1 59 TYR H   5.312 . . . .  61 . HN .  61 . N 1 1 
       35 1 1 60 TYR N 1 1 60 TYR H   9.202 . . . .  62 . HN .  62 . N 1 1 
       36 1 1 61 THR N 1 1 61 THR H  10.032 . . . .  63 . HN .  63 . N 1 1 
       37 1 1 62 VAL N 1 1 62 VAL H  11.369 . . . .  64 . HN .  64 . N 1 1 
       38 1 1 64 GLY N 1 1 64 GLY H   0.601 . . . .  66 . HN .  66 . N 1 1 
       39 1 1 65 LEU N 1 1 65 LEU H   3.592 . . . .  67 . HN .  67 . N 1 1 
       40 1 1 66 GLU N 1 1 66 GLU H   0.236 . . . .  68 . HN .  68 . N 1 1 
       41 1 1 68 GLY N 1 1 68 GLY H   5.758 . . . .  70 . HN .  70 . N 1 1 
       42 1 1 69 ILE N 1 1 69 ILE H   2.877 . . . .  71 . HN .  71 . N 1 1 
       43 1 1 71 TYR N 1 1 71 TYR H   8.586 . . . .  73 . HN .  73 . N 1 1 
       44 1 1 72 ASP N 1 1 72 ASP H  13.396 . . . .  74 . HN .  74 . N 1 1 
       45 1 1 73 ILE N 1 1 73 ILE H   16.01 . . . .  75 . HN .  75 . N 1 1 
       46 1 1 74 SER N 1 1 74 SER H   15.64 . . . .  76 . HN .  76 . N 1 1 
       47 1 1 75 VAL N 1 1 75 VAL H  17.321 . . . .  77 . HN .  77 . N 1 1 
       48 1 1 76 ILE N 1 1 76 ILE H  14.454 . . . .  78 . HN .  78 . N 1 1 
       49 1 1 77 THR N 1 1 77 THR H  13.028 . . . .  79 . HN .  79 . N 1 1 
       50 1 1 78 LEU N 1 1 78 LEU H   2.234 . . . .  80 . HN .  80 . N 1 1 
       51 2 2  3 SER N 2 2  3 SER H   2.425 . . . . 203 . HN . 203 . N 1 1 
       52 2 2  5 ILE N 2 2  5 ILE H   8.507 . . . . 205 . HN . 205 . N 1 1 
       53 2 2  6 GLN N 2 2  6 GLN H   9.073 . . . . 206 . HN . 206 . N 1 1 
       54 2 2  7 GLY N 2 2  7 GLY H  10.225 . . . . 207 . HN . 207 . N 1 1 
       55 2 2  8 SER N 2 2  8 SER H  13.126 . . . . 208 . HN . 208 . N 1 1 
       56 2 2  9 TRP N 2 2  9 TRP H  14.206 . . . . 209 . HN . 209 . N 1 1 
       57 2 2 10 THR N 2 2 10 THR H  19.392 . . . . 210 . HN . 210 . N 1 1 
       58 2 2 11 TRP N 2 2 11 TRP H  15.664 . . . . 211 . HN . 211 . N 1 1 
       59 2 2 12 GLU N 2 2 12 GLU H    7.86 . . . . 212 . HN . 212 . N 1 1 
       60 2 2 14 GLY N 2 2 14 GLY H  14.288 . . . . 214 . HN . 214 . N 1 1 
       61 2 2 15 LYS N 2 2 15 LYS H  -9.295 . . . . 215 . HN . 215 . N 1 1 
       62 2 2 16 TRP N 2 2 16 TRP H  -8.155 . . . . 216 . HN . 216 . N 1 1 
       63 2 2 17 THR N 2 2 17 THR H  16.823 . . . . 217 . HN . 217 . N 1 1 
       64 2 2 18 TRP N 2 2 18 TRP H  17.807 . . . . 218 . HN . 218 . N 1 1 
       65 2 2 19 LYS N 2 2 19 LYS H  18.777 . . . . 219 . HN . 219 . N 1 1 
       66 2 2 20 GLY N 2 2 20 GLY H  19.786 . . . . 220 . HN . 220 . N 1 1 
       67 2 2 21 ILE N 2 2 21 ILE H  15.464 . . . . 221 . HN . 221 . N 1 1 
       68 2 2 22 ILE N 2 2 22 ILE H   11.56 . . . . 222 . HN . 222 . N 1 1 
       69 2 2 23 ARG N 2 2 23 ARG H  10.054 . . . . 223 . HN . 223 . N 1 1 
       70 2 2 24 LEU N 2 2 24 LEU H  12.771 . . . . 224 . HN . 224 . N 1 1 
       71 2 2 25 GLU N 2 2 25 GLU H  -3.306 . . . . 225 . HN . 225 . N 1 1 
       72 2 2 26 GLN N 2 2 26 GLN H    2.34 . . . . 226 . HN . 226 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   8.135  10.098   5.934 1.00 . A A .   3 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   8.690  10.819   4.711 1.00 . A A .   3 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   7.899  11.632   2.965 1.00 . A A .   3 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   9.539  10.275   4.323 1.00 . A A .   3 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   9.000  11.814   4.995 1.00 . A A .   3 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   7.635  10.907   3.661 1.00 . A A .   3 GLY N    1 1 
        1     7 1 1  1 GLY O    O   8.735  10.124   7.008 1.00 . A A .   3 GLY O    1 1 
        1     8 1 1  2 SER C    C   5.419   7.650   6.324 1.00 . A A .   4 SER C    1 1 
        1     9 1 1  2 SER CA   C   6.352   8.730   6.862 1.00 . A A .   4 SER CA   1 1 
        1    10 1 1  2 SER CB   C   5.558   9.700   7.740 1.00 . A A .   4 SER CB   1 1 
        1    11 1 1  2 SER H    H   6.548   9.471   4.886 1.00 . A A .   4 SER H    1 1 
        1    12 1 1  2 SER HA   H   7.116   8.262   7.463 1.00 . A A .   4 SER HA   1 1 
        1    13 1 1  2 SER HB2  H   5.345   9.236   8.689 1.00 . A A .   4 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H   6.142  10.597   7.901 1.00 . A A .   4 SER HB3  1 1 
        1    15 1 1  2 SER HG   H   4.156   9.346   6.437 1.00 . A A .   4 SER HG   1 1 
        1    16 1 1  2 SER N    N   6.982   9.457   5.763 1.00 . A A .   4 SER N    1 1 
        1    17 1 1  2 SER O    O   5.568   7.198   5.188 1.00 . A A .   4 SER O    1 1 
        1    18 1 1  2 SER OG   O   4.334  10.025   7.092 1.00 . A A .   4 SER OG   1 1 
        1    19 1 1  3 GLU C    C   2.468   6.793   5.780 1.00 . A A .   5 GLU C    1 1 
        1    20 1 1  3 GLU CA   C   3.503   6.218   6.738 1.00 . A A .   5 GLU CA   1 1 
        1    21 1 1  3 GLU CB   C   2.796   5.644   7.970 1.00 . A A .   5 GLU CB   1 1 
        1    22 1 1  3 GLU CD   C   4.192   3.569   8.068 1.00 . A A .   5 GLU CD   1 1 
        1    23 1 1  3 GLU CG   C   3.792   4.842   8.808 1.00 . A A .   5 GLU CG   1 1 
        1    24 1 1  3 GLU H    H   4.385   7.640   8.036 1.00 . A A .   5 GLU H    1 1 
        1    25 1 1  3 GLU HA   H   4.036   5.423   6.239 1.00 . A A .   5 GLU HA   1 1 
        1    26 1 1  3 GLU HB2  H   2.396   6.454   8.562 1.00 . A A .   5 GLU HB2  1 1 
        1    27 1 1  3 GLU HB3  H   1.993   4.998   7.654 1.00 . A A .   5 GLU HB3  1 1 
        1    28 1 1  3 GLU HG2  H   4.673   5.442   8.989 1.00 . A A .   5 GLU HG2  1 1 
        1    29 1 1  3 GLU HG3  H   3.337   4.580   9.751 1.00 . A A .   5 GLU HG3  1 1 
        1    30 1 1  3 GLU N    N   4.456   7.242   7.144 1.00 . A A .   5 GLU N    1 1 
        1    31 1 1  3 GLU O    O   1.405   7.251   6.200 1.00 . A A .   5 GLU O    1 1 
        1    32 1 1  3 GLU OE1  O   3.577   3.277   7.056 1.00 . A A .   5 GLU OE1  1 1 
        1    33 1 1  3 GLU OE2  O   5.109   2.906   8.523 1.00 . A A .   5 GLU OE2  1 1 
        1    34 1 1  4 VAL C    C   1.988   6.454   2.184 1.00 . A A .   6 VAL C    1 1 
        1    35 1 1  4 VAL CA   C   1.873   7.278   3.467 1.00 . A A .   6 VAL CA   1 1 
        1    36 1 1  4 VAL CB   C   2.201   8.746   3.174 1.00 . A A .   6 VAL CB   1 1 
        1    37 1 1  4 VAL CG1  C   1.654   9.628   4.301 1.00 . A A .   6 VAL CG1  1 1 
        1    38 1 1  4 VAL CG2  C   3.719   8.921   3.090 1.00 . A A .   6 VAL CG2  1 1 
        1    39 1 1  4 VAL H    H   3.644   6.381   4.211 1.00 . A A .   6 VAL H    1 1 
        1    40 1 1  4 VAL HA   H   0.855   7.215   3.828 1.00 . A A .   6 VAL HA   1 1 
        1    41 1 1  4 VAL HB   H   1.749   9.041   2.238 1.00 . A A .   6 VAL HB   1 1 
        1    42 1 1  4 VAL HG11 H   1.895  10.661   4.102 1.00 . A A .   6 VAL HG11 1 1 
        1    43 1 1  4 VAL HG12 H   2.098   9.328   5.239 1.00 . A A .   6 VAL HG12 1 1 
        1    44 1 1  4 VAL HG13 H   0.581   9.514   4.359 1.00 . A A .   6 VAL HG13 1 1 
        1    45 1 1  4 VAL HG21 H   3.949   9.939   2.811 1.00 . A A .   6 VAL HG21 1 1 
        1    46 1 1  4 VAL HG22 H   4.119   8.246   2.347 1.00 . A A .   6 VAL HG22 1 1 
        1    47 1 1  4 VAL HG23 H   4.160   8.702   4.049 1.00 . A A .   6 VAL HG23 1 1 
        1    48 1 1  4 VAL N    N   2.784   6.763   4.487 1.00 . A A .   6 VAL N    1 1 
        1    49 1 1  4 VAL O    O   2.567   6.903   1.196 1.00 . A A .   6 VAL O    1 1 
        1    50 1 1  5 PRO C    C   0.410   4.720  -0.023 1.00 . A A .   7 PRO C    1 1 
        1    51 1 1  5 PRO CA   C   1.482   4.363   1.003 1.00 . A A .   7 PRO CA   1 1 
        1    52 1 1  5 PRO CB   C   1.240   2.972   1.608 1.00 . A A .   7 PRO CB   1 1 
        1    53 1 1  5 PRO CD   C   0.740   4.646   3.323 1.00 . A A .   7 PRO CD   1 1 
        1    54 1 1  5 PRO CG   C   0.434   3.212   2.854 1.00 . A A .   7 PRO CG   1 1 
        1    55 1 1  5 PRO HA   H   2.458   4.392   0.544 1.00 . A A .   7 PRO HA   1 1 
        1    56 1 1  5 PRO HB2  H   0.690   2.346   0.911 1.00 . A A .   7 PRO HB2  1 1 
        1    57 1 1  5 PRO HB3  H   2.183   2.504   1.858 1.00 . A A .   7 PRO HB3  1 1 
        1    58 1 1  5 PRO HD2  H  -0.179   5.176   3.534 1.00 . A A .   7 PRO HD2  1 1 
        1    59 1 1  5 PRO HD3  H   1.380   4.637   4.194 1.00 . A A .   7 PRO HD3  1 1 
        1    60 1 1  5 PRO HG2  H  -0.623   3.108   2.636 1.00 . A A .   7 PRO HG2  1 1 
        1    61 1 1  5 PRO HG3  H   0.718   2.507   3.625 1.00 . A A .   7 PRO HG3  1 1 
        1    62 1 1  5 PRO N    N   1.444   5.262   2.187 1.00 . A A .   7 PRO N    1 1 
        1    63 1 1  5 PRO O    O  -0.787   4.669   0.271 1.00 . A A .   7 PRO O    1 1 
        1    64 1 1  6 GLN C    C  -0.509   4.206  -3.073 1.00 . A A .   8 GLN C    1 1 
        1    65 1 1  6 GLN CA   C  -0.087   5.445  -2.292 1.00 . A A .   8 GLN CA   1 1 
        1    66 1 1  6 GLN CB   C   0.575   6.449  -3.240 1.00 . A A .   8 GLN CB   1 1 
        1    67 1 1  6 GLN CD   C  -0.254   8.391  -1.892 1.00 . A A .   8 GLN CD   1 1 
        1    68 1 1  6 GLN CG   C   0.983   7.698  -2.454 1.00 . A A .   8 GLN CG   1 1 
        1    69 1 1  6 GLN H    H   1.807   5.102  -1.403 1.00 . A A .   8 GLN H    1 1 
        1    70 1 1  6 GLN HA   H  -0.966   5.901  -1.860 1.00 . A A .   8 GLN HA   1 1 
        1    71 1 1  6 GLN HB2  H   1.451   6.000  -3.685 1.00 . A A .   8 GLN HB2  1 1 
        1    72 1 1  6 GLN HB3  H  -0.123   6.726  -4.015 1.00 . A A .   8 GLN HB3  1 1 
        1    73 1 1  6 GLN HE21 H   0.224   8.025   0.001 1.00 . A A .   8 GLN HE21 1 1 
        1    74 1 1  6 GLN HE22 H  -1.224   8.880  -0.229 1.00 . A A .   8 GLN HE22 1 1 
        1    75 1 1  6 GLN HG2  H   1.636   7.413  -1.643 1.00 . A A .   8 GLN HG2  1 1 
        1    76 1 1  6 GLN HG3  H   1.506   8.378  -3.110 1.00 . A A .   8 GLN HG3  1 1 
        1    77 1 1  6 GLN N    N   0.844   5.082  -1.227 1.00 . A A .   8 GLN N    1 1 
        1    78 1 1  6 GLN NE2  N  -0.432   8.436  -0.599 1.00 . A A .   8 GLN NE2  1 1 
        1    79 1 1  6 GLN O    O  -0.227   3.079  -2.665 1.00 . A A .   8 GLN O    1 1 
        1    80 1 1  6 GLN OE1  O  -1.084   8.892  -2.648 1.00 . A A .   8 GLN OE1  1 1 
        1    81 1 1  7 LEU C    C  -0.478   2.720  -5.798 1.00 . A A .   9 LEU C    1 1 
        1    82 1 1  7 LEU CA   C  -1.644   3.311  -5.017 1.00 . A A .   9 LEU CA   1 1 
        1    83 1 1  7 LEU CB   C  -2.718   3.802  -5.992 1.00 . A A .   9 LEU CB   1 1 
        1    84 1 1  7 LEU CD1  C  -4.889   5.026  -6.199 1.00 . A A .   9 LEU CD1  1 1 
        1    85 1 1  7 LEU CD2  C  -4.505   3.493  -4.247 1.00 . A A .   9 LEU CD2  1 1 
        1    86 1 1  7 LEU CG   C  -3.845   4.492  -5.215 1.00 . A A .   9 LEU CG   1 1 
        1    87 1 1  7 LEU H    H  -1.386   5.341  -4.468 1.00 . A A .   9 LEU H    1 1 
        1    88 1 1  7 LEU HA   H  -2.065   2.546  -4.384 1.00 . A A .   9 LEU HA   1 1 
        1    89 1 1  7 LEU HB2  H  -2.279   4.502  -6.687 1.00 . A A .   9 LEU HB2  1 1 
        1    90 1 1  7 LEU HB3  H  -3.122   2.962  -6.536 1.00 . A A .   9 LEU HB3  1 1 
        1    91 1 1  7 LEU HD11 H  -4.397   5.599  -6.970 1.00 . A A .   9 LEU HD11 1 1 
        1    92 1 1  7 LEU HD12 H  -5.590   5.657  -5.673 1.00 . A A .   9 LEU HD12 1 1 
        1    93 1 1  7 LEU HD13 H  -5.418   4.196  -6.648 1.00 . A A .   9 LEU HD13 1 1 
        1    94 1 1  7 LEU HD21 H  -4.556   2.517  -4.709 1.00 . A A .   9 LEU HD21 1 1 
        1    95 1 1  7 LEU HD22 H  -5.505   3.828  -4.006 1.00 . A A .   9 LEU HD22 1 1 
        1    96 1 1  7 LEU HD23 H  -3.925   3.434  -3.340 1.00 . A A .   9 LEU HD23 1 1 
        1    97 1 1  7 LEU HG   H  -3.433   5.319  -4.651 1.00 . A A .   9 LEU HG   1 1 
        1    98 1 1  7 LEU N    N  -1.187   4.422  -4.193 1.00 . A A .   9 LEU N    1 1 
        1    99 1 1  7 LEU O    O   0.246   3.435  -6.490 1.00 . A A .   9 LEU O    1 1 
        1   100 1 1  8 THR C    C   0.321   0.247  -7.750 1.00 . A A .  10 THR C    1 1 
        1   101 1 1  8 THR CA   C   0.783   0.719  -6.377 1.00 . A A .  10 THR CA   1 1 
        1   102 1 1  8 THR CB   C   1.244  -0.485  -5.553 1.00 . A A .  10 THR CB   1 1 
        1   103 1 1  8 THR CG2  C   2.020   0.000  -4.327 1.00 . A A .  10 THR CG2  1 1 
        1   104 1 1  8 THR H    H  -0.910   0.889  -5.115 1.00 . A A .  10 THR H    1 1 
        1   105 1 1  8 THR HA   H   1.618   1.395  -6.500 1.00 . A A .  10 THR HA   1 1 
        1   106 1 1  8 THR HB   H   1.885  -1.111  -6.155 1.00 . A A .  10 THR HB   1 1 
        1   107 1 1  8 THR HG1  H  -0.257  -0.797  -4.360 1.00 . A A .  10 THR HG1  1 1 
        1   108 1 1  8 THR HG21 H   2.367  -0.852  -3.762 1.00 . A A .  10 THR HG21 1 1 
        1   109 1 1  8 THR HG22 H   1.375   0.604  -3.708 1.00 . A A .  10 THR HG22 1 1 
        1   110 1 1  8 THR HG23 H   2.867   0.589  -4.647 1.00 . A A .  10 THR HG23 1 1 
        1   111 1 1  8 THR N    N  -0.300   1.407  -5.681 1.00 . A A .  10 THR N    1 1 
        1   112 1 1  8 THR O    O  -0.757  -0.326  -7.892 1.00 . A A .  10 THR O    1 1 
        1   113 1 1  8 THR OG1  O   0.109  -1.226  -5.136 1.00 . A A .  10 THR OG1  1 1 
        1   114 1 1  9 ASP C    C   1.240  -1.357 -10.364 1.00 . A A .  11 ASP C    1 1 
        1   115 1 1  9 ASP CA   C   0.827   0.090 -10.122 1.00 . A A .  11 ASP CA   1 1 
        1   116 1 1  9 ASP CB   C   1.554   0.998 -11.118 1.00 . A A .  11 ASP CB   1 1 
        1   117 1 1  9 ASP CG   C   0.952   2.400 -11.080 1.00 . A A .  11 ASP CG   1 1 
        1   118 1 1  9 ASP H    H   1.999   0.952  -8.582 1.00 . A A .  11 ASP H    1 1 
        1   119 1 1  9 ASP HA   H  -0.237   0.184 -10.280 1.00 . A A .  11 ASP HA   1 1 
        1   120 1 1  9 ASP HB2  H   2.602   1.048 -10.860 1.00 . A A .  11 ASP HB2  1 1 
        1   121 1 1  9 ASP HB3  H   1.450   0.592 -12.114 1.00 . A A .  11 ASP HB3  1 1 
        1   122 1 1  9 ASP N    N   1.151   0.492  -8.760 1.00 . A A .  11 ASP N    1 1 
        1   123 1 1  9 ASP O    O   2.192  -1.850  -9.760 1.00 . A A .  11 ASP O    1 1 
        1   124 1 1  9 ASP OD1  O  -0.133   2.541 -10.544 1.00 . A A .  11 ASP OD1  1 1 
        1   125 1 1  9 ASP OD2  O   1.588   3.310 -11.585 1.00 . A A .  11 ASP OD2  1 1 
        1   126 1 1 10 LEU C    C   2.181  -3.565 -12.136 1.00 . A A .  12 LEU C    1 1 
        1   127 1 1 10 LEU CA   C   0.793  -3.432 -11.533 1.00 . A A .  12 LEU CA   1 1 
        1   128 1 1 10 LEU CB   C  -0.235  -3.964 -12.534 1.00 . A A .  12 LEU CB   1 1 
        1   129 1 1 10 LEU CD1  C  -2.671  -4.403 -12.953 1.00 . A A .  12 LEU CD1  1 1 
        1   130 1 1 10 LEU CD2  C  -1.757  -4.493 -10.614 1.00 . A A .  12 LEU CD2  1 1 
        1   131 1 1 10 LEU CG   C  -1.652  -3.790 -11.975 1.00 . A A .  12 LEU CG   1 1 
        1   132 1 1 10 LEU H    H  -0.262  -1.607 -11.662 1.00 . A A .  12 LEU H    1 1 
        1   133 1 1 10 LEU HA   H   0.747  -4.018 -10.622 1.00 . A A .  12 LEU HA   1 1 
        1   134 1 1 10 LEU HB2  H  -0.147  -3.421 -13.462 1.00 . A A .  12 LEU HB2  1 1 
        1   135 1 1 10 LEU HB3  H  -0.052  -5.006 -12.711 1.00 . A A .  12 LEU HB3  1 1 
        1   136 1 1 10 LEU HD11 H  -3.589  -4.630 -12.424 1.00 . A A .  12 LEU HD11 1 1 
        1   137 1 1 10 LEU HD12 H  -2.272  -5.317 -13.370 1.00 . A A .  12 LEU HD12 1 1 
        1   138 1 1 10 LEU HD13 H  -2.877  -3.704 -13.745 1.00 . A A .  12 LEU HD13 1 1 
        1   139 1 1 10 LEU HD21 H  -1.429  -3.820  -9.835 1.00 . A A .  12 LEU HD21 1 1 
        1   140 1 1 10 LEU HD22 H  -1.127  -5.366 -10.624 1.00 . A A .  12 LEU HD22 1 1 
        1   141 1 1 10 LEU HD23 H  -2.780  -4.790 -10.424 1.00 . A A .  12 LEU HD23 1 1 
        1   142 1 1 10 LEU HG   H  -1.853  -2.737 -11.857 1.00 . A A .  12 LEU HG   1 1 
        1   143 1 1 10 LEU N    N   0.506  -2.038 -11.237 1.00 . A A .  12 LEU N    1 1 
        1   144 1 1 10 LEU O    O   2.679  -2.644 -12.784 1.00 . A A .  12 LEU O    1 1 
        1   145 1 1 11 SER C    C   4.278  -6.415 -12.894 1.00 . A A .  13 SER C    1 1 
        1   146 1 1 11 SER CA   C   4.146  -4.969 -12.441 1.00 . A A .  13 SER CA   1 1 
        1   147 1 1 11 SER CB   C   5.189  -4.684 -11.367 1.00 . A A .  13 SER CB   1 1 
        1   148 1 1 11 SER H    H   2.363  -5.425 -11.395 1.00 . A A .  13 SER H    1 1 
        1   149 1 1 11 SER HA   H   4.333  -4.319 -13.287 1.00 . A A .  13 SER HA   1 1 
        1   150 1 1 11 SER HB2  H   6.159  -4.958 -11.741 1.00 . A A .  13 SER HB2  1 1 
        1   151 1 1 11 SER HB3  H   5.180  -3.629 -11.127 1.00 . A A .  13 SER HB3  1 1 
        1   152 1 1 11 SER HG   H   5.298  -6.315 -10.305 1.00 . A A .  13 SER HG   1 1 
        1   153 1 1 11 SER N    N   2.808  -4.723 -11.917 1.00 . A A .  13 SER N    1 1 
        1   154 1 1 11 SER O    O   3.590  -7.302 -12.387 1.00 . A A .  13 SER O    1 1 
        1   155 1 1 11 SER OG   O   4.889  -5.450 -10.207 1.00 . A A .  13 SER OG   1 1 
        1   156 1 1 12 PHE C    C   6.772  -8.496 -14.034 1.00 . A A .  14 PHE C    1 1 
        1   157 1 1 12 PHE CA   C   5.384  -7.985 -14.400 1.00 . A A .  14 PHE CA   1 1 
        1   158 1 1 12 PHE CB   C   5.238  -7.941 -15.913 1.00 . A A .  14 PHE CB   1 1 
        1   159 1 1 12 PHE CD1  C   3.718  -5.948 -16.132 1.00 . A A .  14 PHE CD1  1 1 
        1   160 1 1 12 PHE CD2  C   2.856  -8.138 -16.716 1.00 . A A .  14 PHE CD2  1 1 
        1   161 1 1 12 PHE CE1  C   2.487  -5.373 -16.472 1.00 . A A .  14 PHE CE1  1 1 
        1   162 1 1 12 PHE CE2  C   1.624  -7.566 -17.053 1.00 . A A .  14 PHE CE2  1 1 
        1   163 1 1 12 PHE CG   C   3.901  -7.330 -16.255 1.00 . A A .  14 PHE CG   1 1 
        1   164 1 1 12 PHE CZ   C   1.440  -6.182 -16.933 1.00 . A A .  14 PHE CZ   1 1 
        1   165 1 1 12 PHE H    H   5.669  -5.887 -14.224 1.00 . A A .  14 PHE H    1 1 
        1   166 1 1 12 PHE HA   H   4.645  -8.669 -14.001 1.00 . A A .  14 PHE HA   1 1 
        1   167 1 1 12 PHE HB2  H   6.031  -7.340 -16.337 1.00 . A A .  14 PHE HB2  1 1 
        1   168 1 1 12 PHE HB3  H   5.292  -8.943 -16.313 1.00 . A A .  14 PHE HB3  1 1 
        1   169 1 1 12 PHE HD1  H   4.528  -5.325 -15.763 1.00 . A A .  14 PHE HD1  1 1 
        1   170 1 1 12 PHE HD2  H   3.001  -9.202 -16.807 1.00 . A A .  14 PHE HD2  1 1 
        1   171 1 1 12 PHE HE1  H   2.345  -4.307 -16.377 1.00 . A A .  14 PHE HE1  1 1 
        1   172 1 1 12 PHE HE2  H   0.816  -8.189 -17.411 1.00 . A A .  14 PHE HE2  1 1 
        1   173 1 1 12 PHE HZ   H   0.491  -5.738 -17.198 1.00 . A A .  14 PHE HZ   1 1 
        1   174 1 1 12 PHE N    N   5.161  -6.643 -13.861 1.00 . A A .  14 PHE N    1 1 
        1   175 1 1 12 PHE O    O   7.737  -7.731 -14.003 1.00 . A A .  14 PHE O    1 1 
        1   176 1 1 13 VAL C    C   8.245 -11.807 -14.013 1.00 . A A .  15 VAL C    1 1 
        1   177 1 1 13 VAL CA   C   8.146 -10.412 -13.410 1.00 . A A .  15 VAL CA   1 1 
        1   178 1 1 13 VAL CB   C   8.283 -10.492 -11.890 1.00 . A A .  15 VAL CB   1 1 
        1   179 1 1 13 VAL CG1  C   8.371  -9.079 -11.314 1.00 . A A .  15 VAL CG1  1 1 
        1   180 1 1 13 VAL CG2  C   7.061 -11.206 -11.309 1.00 . A A .  15 VAL CG2  1 1 
        1   181 1 1 13 VAL H    H   6.065 -10.355 -13.814 1.00 . A A .  15 VAL H    1 1 
        1   182 1 1 13 VAL HA   H   8.957  -9.813 -13.802 1.00 . A A .  15 VAL HA   1 1 
        1   183 1 1 13 VAL HB   H   9.179 -11.041 -11.641 1.00 . A A .  15 VAL HB   1 1 
        1   184 1 1 13 VAL HG11 H   9.103  -8.508 -11.868 1.00 . A A .  15 VAL HG11 1 1 
        1   185 1 1 13 VAL HG12 H   8.665  -9.131 -10.277 1.00 . A A .  15 VAL HG12 1 1 
        1   186 1 1 13 VAL HG13 H   7.407  -8.598 -11.392 1.00 . A A .  15 VAL HG13 1 1 
        1   187 1 1 13 VAL HG21 H   7.060 -12.237 -11.629 1.00 . A A .  15 VAL HG21 1 1 
        1   188 1 1 13 VAL HG22 H   6.161 -10.720 -11.655 1.00 . A A .  15 VAL HG22 1 1 
        1   189 1 1 13 VAL HG23 H   7.103 -11.164 -10.231 1.00 . A A .  15 VAL HG23 1 1 
        1   190 1 1 13 VAL N    N   6.868  -9.795 -13.764 1.00 . A A .  15 VAL N    1 1 
        1   191 1 1 13 VAL O    O   7.242 -12.401 -14.401 1.00 . A A .  15 VAL O    1 1 
        1   192 1 1 14 ASP C    C   8.898 -13.821 -15.943 1.00 . A A .  16 ASP C    1 1 
        1   193 1 1 14 ASP CA   C   9.684 -13.651 -14.645 1.00 . A A .  16 ASP CA   1 1 
        1   194 1 1 14 ASP CB   C   9.252 -14.723 -13.641 1.00 . A A .  16 ASP CB   1 1 
        1   195 1 1 14 ASP CG   C  10.222 -14.765 -12.464 1.00 . A A .  16 ASP CG   1 1 
        1   196 1 1 14 ASP H    H  10.230 -11.803 -13.763 1.00 . A A .  16 ASP H    1 1 
        1   197 1 1 14 ASP HA   H  10.736 -13.772 -14.852 1.00 . A A .  16 ASP HA   1 1 
        1   198 1 1 14 ASP HB2  H   8.261 -14.493 -13.278 1.00 . A A .  16 ASP HB2  1 1 
        1   199 1 1 14 ASP HB3  H   9.240 -15.685 -14.129 1.00 . A A .  16 ASP HB3  1 1 
        1   200 1 1 14 ASP N    N   9.466 -12.324 -14.087 1.00 . A A .  16 ASP N    1 1 
        1   201 1 1 14 ASP O    O   8.034 -14.691 -16.048 1.00 . A A .  16 ASP O    1 1 
        1   202 1 1 14 ASP OD1  O  11.251 -14.116 -12.548 1.00 . A A .  16 ASP OD1  1 1 
        1   203 1 1 14 ASP OD2  O   9.919 -15.445 -11.499 1.00 . A A .  16 ASP OD2  1 1 
        1   204 1 1 15 ILE C    C   9.229 -14.089 -19.126 1.00 . A A .  17 ILE C    1 1 
        1   205 1 1 15 ILE CA   C   8.554 -13.059 -18.230 1.00 . A A .  17 ILE CA   1 1 
        1   206 1 1 15 ILE CB   C   8.593 -11.692 -18.903 1.00 . A A .  17 ILE CB   1 1 
        1   207 1 1 15 ILE CD1  C   7.895  -9.292 -18.624 1.00 . A A .  17 ILE CD1  1 1 
        1   208 1 1 15 ILE CG1  C   7.737 -10.724 -18.089 1.00 . A A .  17 ILE CG1  1 1 
        1   209 1 1 15 ILE CG2  C   8.055 -11.787 -20.338 1.00 . A A .  17 ILE CG2  1 1 
        1   210 1 1 15 ILE H    H   9.926 -12.337 -16.798 1.00 . A A .  17 ILE H    1 1 
        1   211 1 1 15 ILE HA   H   7.521 -13.343 -18.085 1.00 . A A .  17 ILE HA   1 1 
        1   212 1 1 15 ILE HB   H   9.607 -11.343 -18.925 1.00 . A A .  17 ILE HB   1 1 
        1   213 1 1 15 ILE HD11 H   8.816  -8.878 -18.255 1.00 . A A .  17 ILE HD11 1 1 
        1   214 1 1 15 ILE HD12 H   7.066  -8.684 -18.286 1.00 . A A .  17 ILE HD12 1 1 
        1   215 1 1 15 ILE HD13 H   7.911  -9.300 -19.704 1.00 . A A .  17 ILE HD13 1 1 
        1   216 1 1 15 ILE HG12 H   6.712 -11.030 -18.150 1.00 . A A .  17 ILE HG12 1 1 
        1   217 1 1 15 ILE HG13 H   8.055 -10.751 -17.056 1.00 . A A .  17 ILE HG13 1 1 
        1   218 1 1 15 ILE HG21 H   7.947 -10.794 -20.744 1.00 . A A .  17 ILE HG21 1 1 
        1   219 1 1 15 ILE HG22 H   7.095 -12.281 -20.331 1.00 . A A .  17 ILE HG22 1 1 
        1   220 1 1 15 ILE HG23 H   8.745 -12.346 -20.949 1.00 . A A .  17 ILE HG23 1 1 
        1   221 1 1 15 ILE N    N   9.217 -12.993 -16.935 1.00 . A A .  17 ILE N    1 1 
        1   222 1 1 15 ILE O    O  10.454 -14.144 -19.215 1.00 . A A .  17 ILE O    1 1 
        1   223 1 1 16 THR C    C   8.176 -15.881 -22.033 1.00 . A A .  18 THR C    1 1 
        1   224 1 1 16 THR CA   C   8.922 -15.927 -20.701 1.00 . A A .  18 THR CA   1 1 
        1   225 1 1 16 THR CB   C   8.777 -17.323 -20.052 1.00 . A A .  18 THR CB   1 1 
        1   226 1 1 16 THR CG2  C  10.019 -18.176 -20.346 1.00 . A A .  18 THR CG2  1 1 
        1   227 1 1 16 THR H    H   7.443 -14.794 -19.681 1.00 . A A .  18 THR H    1 1 
        1   228 1 1 16 THR HA   H   9.972 -15.734 -20.897 1.00 . A A .  18 THR HA   1 1 
        1   229 1 1 16 THR HB   H   7.904 -17.828 -20.443 1.00 . A A .  18 THR HB   1 1 
        1   230 1 1 16 THR HG1  H   7.802 -16.715 -18.485 1.00 . A A .  18 THR HG1  1 1 
        1   231 1 1 16 THR HG21 H   9.803 -19.213 -20.137 1.00 . A A .  18 THR HG21 1 1 
        1   232 1 1 16 THR HG22 H  10.838 -17.845 -19.724 1.00 . A A .  18 THR HG22 1 1 
        1   233 1 1 16 THR HG23 H  10.291 -18.067 -21.387 1.00 . A A .  18 THR HG23 1 1 
        1   234 1 1 16 THR N    N   8.412 -14.897 -19.795 1.00 . A A .  18 THR N    1 1 
        1   235 1 1 16 THR O    O   7.424 -14.944 -22.304 1.00 . A A .  18 THR O    1 1 
        1   236 1 1 16 THR OG1  O   8.633 -17.170 -18.649 1.00 . A A .  18 THR OG1  1 1 
        1   237 1 1 17 ASP C    C   6.398 -17.740 -24.032 1.00 . A A .  19 ASP C    1 1 
        1   238 1 1 17 ASP CA   C   7.721 -16.996 -24.151 1.00 . A A .  19 ASP CA   1 1 
        1   239 1 1 17 ASP CB   C   8.618 -17.721 -25.154 1.00 . A A .  19 ASP CB   1 1 
        1   240 1 1 17 ASP CG   C   9.052 -19.070 -24.586 1.00 . A A .  19 ASP CG   1 1 
        1   241 1 1 17 ASP H    H   8.973 -17.635 -22.563 1.00 . A A .  19 ASP H    1 1 
        1   242 1 1 17 ASP HA   H   7.527 -15.997 -24.520 1.00 . A A .  19 ASP HA   1 1 
        1   243 1 1 17 ASP HB2  H   8.069 -17.876 -26.078 1.00 . A A .  19 ASP HB2  1 1 
        1   244 1 1 17 ASP HB3  H   9.493 -17.119 -25.354 1.00 . A A .  19 ASP HB3  1 1 
        1   245 1 1 17 ASP N    N   8.384 -16.908 -22.852 1.00 . A A .  19 ASP N    1 1 
        1   246 1 1 17 ASP O    O   5.394 -17.336 -24.622 1.00 . A A .  19 ASP O    1 1 
        1   247 1 1 17 ASP OD1  O   8.841 -19.287 -23.402 1.00 . A A .  19 ASP OD1  1 1 
        1   248 1 1 17 ASP OD2  O   9.593 -19.862 -25.338 1.00 . A A .  19 ASP OD2  1 1 
        1   249 1 1 18 SER C    C   4.702 -19.548 -21.631 1.00 . A A .  20 SER C    1 1 
        1   250 1 1 18 SER CA   C   5.189 -19.639 -23.072 1.00 . A A .  20 SER CA   1 1 
        1   251 1 1 18 SER CB   C   5.472 -21.098 -23.423 1.00 . A A .  20 SER CB   1 1 
        1   252 1 1 18 SER H    H   7.226 -19.105 -22.818 1.00 . A A .  20 SER H    1 1 
        1   253 1 1 18 SER HA   H   4.409 -19.277 -23.724 1.00 . A A .  20 SER HA   1 1 
        1   254 1 1 18 SER HB2  H   5.634 -21.191 -24.485 1.00 . A A .  20 SER HB2  1 1 
        1   255 1 1 18 SER HB3  H   6.357 -21.431 -22.897 1.00 . A A .  20 SER HB3  1 1 
        1   256 1 1 18 SER HG   H   3.557 -21.433 -23.323 1.00 . A A .  20 SER HG   1 1 
        1   257 1 1 18 SER N    N   6.398 -18.833 -23.266 1.00 . A A .  20 SER N    1 1 
        1   258 1 1 18 SER O    O   3.774 -20.255 -21.234 1.00 . A A .  20 SER O    1 1 
        1   259 1 1 18 SER OG   O   4.353 -21.895 -23.052 1.00 . A A .  20 SER OG   1 1 
        1   260 1 1 19 SER C    C   5.314 -17.096 -18.976 1.00 . A A .  21 SER C    1 1 
        1   261 1 1 19 SER CA   C   4.949 -18.497 -19.451 1.00 . A A .  21 SER CA   1 1 
        1   262 1 1 19 SER CB   C   5.665 -19.529 -18.583 1.00 . A A .  21 SER CB   1 1 
        1   263 1 1 19 SER H    H   6.058 -18.132 -21.220 1.00 . A A .  21 SER H    1 1 
        1   264 1 1 19 SER HA   H   3.880 -18.634 -19.347 1.00 . A A .  21 SER HA   1 1 
        1   265 1 1 19 SER HB2  H   5.494 -19.311 -17.544 1.00 . A A .  21 SER HB2  1 1 
        1   266 1 1 19 SER HB3  H   5.281 -20.516 -18.810 1.00 . A A .  21 SER HB3  1 1 
        1   267 1 1 19 SER HG   H   7.490 -19.058 -18.102 1.00 . A A .  21 SER HG   1 1 
        1   268 1 1 19 SER N    N   5.329 -18.673 -20.850 1.00 . A A .  21 SER N    1 1 
        1   269 1 1 19 SER O    O   6.236 -16.471 -19.501 1.00 . A A .  21 SER O    1 1 
        1   270 1 1 19 SER OG   O   7.061 -19.478 -18.851 1.00 . A A .  21 SER OG   1 1 
        1   271 1 1 20 ILE C    C   4.505 -15.242 -15.942 1.00 . A A .  22 ILE C    1 1 
        1   272 1 1 20 ILE CA   C   4.832 -15.271 -17.431 1.00 . A A .  22 ILE CA   1 1 
        1   273 1 1 20 ILE CB   C   3.981 -14.241 -18.174 1.00 . A A .  22 ILE CB   1 1 
        1   274 1 1 20 ILE CD1  C   1.650 -13.485 -18.668 1.00 . A A .  22 ILE CD1  1 1 
        1   275 1 1 20 ILE CG1  C   2.496 -14.605 -18.061 1.00 . A A .  22 ILE CG1  1 1 
        1   276 1 1 20 ILE CG2  C   4.390 -14.224 -19.648 1.00 . A A .  22 ILE CG2  1 1 
        1   277 1 1 20 ILE H    H   3.859 -17.154 -17.607 1.00 . A A .  22 ILE H    1 1 
        1   278 1 1 20 ILE HA   H   5.882 -15.013 -17.563 1.00 . A A .  22 ILE HA   1 1 
        1   279 1 1 20 ILE HB   H   4.147 -13.262 -17.745 1.00 . A A .  22 ILE HB   1 1 
        1   280 1 1 20 ILE HD11 H   1.934 -13.337 -19.700 1.00 . A A .  22 ILE HD11 1 1 
        1   281 1 1 20 ILE HD12 H   1.812 -12.571 -18.115 1.00 . A A .  22 ILE HD12 1 1 
        1   282 1 1 20 ILE HD13 H   0.605 -13.757 -18.618 1.00 . A A .  22 ILE HD13 1 1 
        1   283 1 1 20 ILE HG12 H   2.312 -15.526 -18.595 1.00 . A A .  22 ILE HG12 1 1 
        1   284 1 1 20 ILE HG13 H   2.228 -14.730 -17.024 1.00 . A A .  22 ILE HG13 1 1 
        1   285 1 1 20 ILE HG21 H   4.053 -15.130 -20.126 1.00 . A A .  22 ILE HG21 1 1 
        1   286 1 1 20 ILE HG22 H   5.465 -14.155 -19.721 1.00 . A A .  22 ILE HG22 1 1 
        1   287 1 1 20 ILE HG23 H   3.943 -13.376 -20.135 1.00 . A A .  22 ILE HG23 1 1 
        1   288 1 1 20 ILE N    N   4.584 -16.606 -17.981 1.00 . A A .  22 ILE N    1 1 
        1   289 1 1 20 ILE O    O   3.623 -15.966 -15.479 1.00 . A A .  22 ILE O    1 1 
        1   290 1 1 21 GLY C    C   4.134 -13.077 -13.418 1.00 . A A .  23 GLY C    1 1 
        1   291 1 1 21 GLY CA   C   4.996 -14.291 -13.752 1.00 . A A .  23 GLY CA   1 1 
        1   292 1 1 21 GLY H    H   5.911 -13.856 -15.619 1.00 . A A .  23 GLY H    1 1 
        1   293 1 1 21 GLY HA2  H   4.502 -15.182 -13.388 1.00 . A A .  23 GLY HA2  1 1 
        1   294 1 1 21 GLY HA3  H   5.946 -14.189 -13.257 1.00 . A A .  23 GLY HA3  1 1 
        1   295 1 1 21 GLY N    N   5.218 -14.405 -15.195 1.00 . A A .  23 GLY N    1 1 
        1   296 1 1 21 GLY O    O   4.649 -12.030 -13.025 1.00 . A A .  23 GLY O    1 1 
        1   297 1 1 22 LEU C    C   1.885 -11.845 -11.794 1.00 . A A .  24 LEU C    1 1 
        1   298 1 1 22 LEU CA   C   1.908 -12.124 -13.286 1.00 . A A .  24 LEU CA   1 1 
        1   299 1 1 22 LEU CB   C   0.499 -12.481 -13.772 1.00 . A A .  24 LEU CB   1 1 
        1   300 1 1 22 LEU CD1  C  -0.802 -13.206 -15.784 1.00 . A A .  24 LEU CD1  1 1 
        1   301 1 1 22 LEU CD2  C   0.468 -11.052 -15.859 1.00 . A A .  24 LEU CD2  1 1 
        1   302 1 1 22 LEU CG   C   0.465 -12.493 -15.308 1.00 . A A .  24 LEU CG   1 1 
        1   303 1 1 22 LEU H    H   2.467 -14.076 -13.901 1.00 . A A .  24 LEU H    1 1 
        1   304 1 1 22 LEU HA   H   2.248 -11.240 -13.795 1.00 . A A .  24 LEU HA   1 1 
        1   305 1 1 22 LEU HB2  H   0.232 -13.465 -13.396 1.00 . A A .  24 LEU HB2  1 1 
        1   306 1 1 22 LEU HB3  H  -0.204 -11.756 -13.396 1.00 . A A .  24 LEU HB3  1 1 
        1   307 1 1 22 LEU HD11 H  -0.705 -14.266 -15.610 1.00 . A A .  24 LEU HD11 1 1 
        1   308 1 1 22 LEU HD12 H  -0.941 -13.025 -16.839 1.00 . A A .  24 LEU HD12 1 1 
        1   309 1 1 22 LEU HD13 H  -1.655 -12.828 -15.238 1.00 . A A .  24 LEU HD13 1 1 
        1   310 1 1 22 LEU HD21 H  -0.178 -10.427 -15.260 1.00 . A A .  24 LEU HD21 1 1 
        1   311 1 1 22 LEU HD22 H   0.112 -11.055 -16.879 1.00 . A A .  24 LEU HD22 1 1 
        1   312 1 1 22 LEU HD23 H   1.469 -10.657 -15.840 1.00 . A A .  24 LEU HD23 1 1 
        1   313 1 1 22 LEU HG   H   1.333 -13.020 -15.680 1.00 . A A .  24 LEU HG   1 1 
        1   314 1 1 22 LEU N    N   2.823 -13.222 -13.575 1.00 . A A .  24 LEU N    1 1 
        1   315 1 1 22 LEU O    O   1.682 -12.750 -10.985 1.00 . A A .  24 LEU O    1 1 
        1   316 1 1 23 ARG C    C   1.466  -8.820  -9.851 1.00 . A A .  25 ARG C    1 1 
        1   317 1 1 23 ARG CA   C   2.104 -10.187 -10.024 1.00 . A A .  25 ARG CA   1 1 
        1   318 1 1 23 ARG CB   C   3.539 -10.167  -9.498 1.00 . A A .  25 ARG CB   1 1 
        1   319 1 1 23 ARG CD   C   4.916 -10.083  -7.413 1.00 . A A .  25 ARG CD   1 1 
        1   320 1 1 23 ARG CG   C   3.526  -9.848  -8.003 1.00 . A A .  25 ARG CG   1 1 
        1   321 1 1 23 ARG CZ   C   7.155  -9.163  -7.622 1.00 . A A .  25 ARG CZ   1 1 
        1   322 1 1 23 ARG H    H   2.254  -9.896 -12.115 1.00 . A A .  25 ARG H    1 1 
        1   323 1 1 23 ARG HA   H   1.539 -10.902  -9.448 1.00 . A A .  25 ARG HA   1 1 
        1   324 1 1 23 ARG HB2  H   3.997 -11.132  -9.658 1.00 . A A .  25 ARG HB2  1 1 
        1   325 1 1 23 ARG HB3  H   4.102  -9.409 -10.020 1.00 . A A .  25 ARG HB3  1 1 
        1   326 1 1 23 ARG HD2  H   4.872  -9.983  -6.341 1.00 . A A .  25 ARG HD2  1 1 
        1   327 1 1 23 ARG HD3  H   5.239 -11.086  -7.662 1.00 . A A .  25 ARG HD3  1 1 
        1   328 1 1 23 ARG HE   H   5.554  -8.423  -8.568 1.00 . A A .  25 ARG HE   1 1 
        1   329 1 1 23 ARG HG2  H   3.248  -8.812  -7.862 1.00 . A A .  25 ARG HG2  1 1 
        1   330 1 1 23 ARG HG3  H   2.811 -10.480  -7.505 1.00 . A A .  25 ARG HG3  1 1 
        1   331 1 1 23 ARG HH11 H   6.952 -10.755  -6.424 1.00 . A A .  25 ARG HH11 1 1 
        1   332 1 1 23 ARG HH12 H   8.555 -10.115  -6.553 1.00 . A A .  25 ARG HH12 1 1 
        1   333 1 1 23 ARG HH21 H   7.658  -7.580  -8.740 1.00 . A A .  25 ARG HH21 1 1 
        1   334 1 1 23 ARG HH22 H   8.955  -8.318  -7.865 1.00 . A A .  25 ARG HH22 1 1 
        1   335 1 1 23 ARG N    N   2.098 -10.579 -11.428 1.00 . A A .  25 ARG N    1 1 
        1   336 1 1 23 ARG NE   N   5.868  -9.117  -7.951 1.00 . A A .  25 ARG NE   1 1 
        1   337 1 1 23 ARG NH1  N   7.588 -10.082  -6.803 1.00 . A A .  25 ARG NH1  1 1 
        1   338 1 1 23 ARG NH2  N   7.988  -8.285  -8.114 1.00 . A A .  25 ARG NH2  1 1 
        1   339 1 1 23 ARG O    O   1.729  -7.895 -10.617 1.00 . A A .  25 ARG O    1 1 
        1   340 1 1 24 TRP C    C  -0.130  -7.213  -7.052 1.00 . A A .  26 TRP C    1 1 
        1   341 1 1 24 TRP CA   C  -0.062  -7.440  -8.551 1.00 . A A .  26 TRP CA   1 1 
        1   342 1 1 24 TRP CB   C  -1.475  -7.462  -9.138 1.00 . A A .  26 TRP CB   1 1 
        1   343 1 1 24 TRP CD1  C  -2.953  -8.442  -7.336 1.00 . A A .  26 TRP CD1  1 1 
        1   344 1 1 24 TRP CD2  C  -2.493  -9.912  -8.973 1.00 . A A .  26 TRP CD2  1 1 
        1   345 1 1 24 TRP CE2  C  -3.315 -10.587  -8.042 1.00 . A A .  26 TRP CE2  1 1 
        1   346 1 1 24 TRP CE3  C  -2.057 -10.619 -10.109 1.00 . A A .  26 TRP CE3  1 1 
        1   347 1 1 24 TRP CG   C  -2.272  -8.552  -8.499 1.00 . A A .  26 TRP CG   1 1 
        1   348 1 1 24 TRP CH2  C  -3.253 -12.606  -9.364 1.00 . A A .  26 TRP CH2  1 1 
        1   349 1 1 24 TRP CZ2  C  -3.695 -11.918  -8.231 1.00 . A A .  26 TRP CZ2  1 1 
        1   350 1 1 24 TRP CZ3  C  -2.435 -11.959 -10.301 1.00 . A A .  26 TRP CZ3  1 1 
        1   351 1 1 24 TRP H    H   0.452  -9.476  -8.255 1.00 . A A .  26 TRP H    1 1 
        1   352 1 1 24 TRP HA   H   0.488  -6.623  -8.997 1.00 . A A .  26 TRP HA   1 1 
        1   353 1 1 24 TRP HB2  H  -1.953  -6.510  -8.955 1.00 . A A .  26 TRP HB2  1 1 
        1   354 1 1 24 TRP HB3  H  -1.417  -7.637 -10.202 1.00 . A A .  26 TRP HB3  1 1 
        1   355 1 1 24 TRP HD1  H  -3.005  -7.554  -6.721 1.00 . A A .  26 TRP HD1  1 1 
        1   356 1 1 24 TRP HE1  H  -4.122  -9.836  -6.273 1.00 . A A .  26 TRP HE1  1 1 
        1   357 1 1 24 TRP HE3  H  -1.428 -10.130 -10.838 1.00 . A A .  26 TRP HE3  1 1 
        1   358 1 1 24 TRP HH2  H  -3.541 -13.634  -9.518 1.00 . A A .  26 TRP HH2  1 1 
        1   359 1 1 24 TRP HZ2  H  -4.322 -12.411  -7.504 1.00 . A A .  26 TRP HZ2  1 1 
        1   360 1 1 24 TRP HZ3  H  -2.096 -12.492 -11.177 1.00 . A A .  26 TRP HZ3  1 1 
        1   361 1 1 24 TRP N    N   0.619  -8.700  -8.831 1.00 . A A .  26 TRP N    1 1 
        1   362 1 1 24 TRP NE1  N  -3.570  -9.650  -7.061 1.00 . A A .  26 TRP NE1  1 1 
        1   363 1 1 24 TRP O    O  -0.066  -8.162  -6.269 1.00 . A A .  26 TRP O    1 1 
        1   364 1 1 25 THR C    C  -1.717  -5.112  -4.853 1.00 . A A .  27 THR C    1 1 
        1   365 1 1 25 THR CA   C  -0.314  -5.604  -5.232 1.00 . A A .  27 THR CA   1 1 
        1   366 1 1 25 THR CB   C   0.691  -4.501  -4.916 1.00 . A A .  27 THR CB   1 1 
        1   367 1 1 25 THR CG2  C   0.995  -4.508  -3.415 1.00 . A A .  27 THR CG2  1 1 
        1   368 1 1 25 THR H    H  -0.287  -5.235  -7.321 1.00 . A A .  27 THR H    1 1 
        1   369 1 1 25 THR HA   H  -0.052  -6.466  -4.642 1.00 . A A .  27 THR HA   1 1 
        1   370 1 1 25 THR HB   H   0.271  -3.547  -5.193 1.00 . A A .  27 THR HB   1 1 
        1   371 1 1 25 THR HG1  H   1.939  -4.092  -6.354 1.00 . A A .  27 THR HG1  1 1 
        1   372 1 1 25 THR HG21 H   0.067  -4.469  -2.862 1.00 . A A .  27 THR HG21 1 1 
        1   373 1 1 25 THR HG22 H   1.602  -3.653  -3.162 1.00 . A A .  27 THR HG22 1 1 
        1   374 1 1 25 THR HG23 H   1.527  -5.415  -3.161 1.00 . A A .  27 THR HG23 1 1 
        1   375 1 1 25 THR N    N  -0.250  -5.950  -6.650 1.00 . A A .  27 THR N    1 1 
        1   376 1 1 25 THR O    O  -2.061  -3.958  -5.117 1.00 . A A .  27 THR O    1 1 
        1   377 1 1 25 THR OG1  O   1.889  -4.738  -5.646 1.00 . A A .  27 THR OG1  1 1 
        1   378 1 1 26 PRO C    C  -3.883  -4.300  -2.901 1.00 . A A .  28 PRO C    1 1 
        1   379 1 1 26 PRO CA   C  -3.890  -5.534  -3.805 1.00 . A A .  28 PRO CA   1 1 
        1   380 1 1 26 PRO CB   C  -4.426  -6.772  -3.056 1.00 . A A .  28 PRO CB   1 1 
        1   381 1 1 26 PRO CD   C  -2.233  -7.339  -3.886 1.00 . A A .  28 PRO CD   1 1 
        1   382 1 1 26 PRO CG   C  -3.598  -7.918  -3.546 1.00 . A A .  28 PRO CG   1 1 
        1   383 1 1 26 PRO HA   H  -4.487  -5.345  -4.677 1.00 . A A .  28 PRO HA   1 1 
        1   384 1 1 26 PRO HB2  H  -4.297  -6.650  -1.988 1.00 . A A .  28 PRO HB2  1 1 
        1   385 1 1 26 PRO HB3  H  -5.468  -6.939  -3.290 1.00 . A A .  28 PRO HB3  1 1 
        1   386 1 1 26 PRO HD2  H  -1.570  -7.394  -3.035 1.00 . A A .  28 PRO HD2  1 1 
        1   387 1 1 26 PRO HD3  H  -1.812  -7.856  -4.734 1.00 . A A .  28 PRO HD3  1 1 
        1   388 1 1 26 PRO HG2  H  -3.502  -8.675  -2.777 1.00 . A A .  28 PRO HG2  1 1 
        1   389 1 1 26 PRO HG3  H  -4.042  -8.349  -4.434 1.00 . A A .  28 PRO HG3  1 1 
        1   390 1 1 26 PRO N    N  -2.521  -5.936  -4.232 1.00 . A A .  28 PRO N    1 1 
        1   391 1 1 26 PRO O    O  -2.921  -4.055  -2.175 1.00 . A A .  28 PRO O    1 1 
        1   392 1 1 27 LEU C    C  -5.666  -2.636  -0.782 1.00 . A A .  29 LEU C    1 1 
        1   393 1 1 27 LEU CA   C  -5.085  -2.312  -2.147 1.00 . A A .  29 LEU CA   1 1 
        1   394 1 1 27 LEU CB   C  -5.989  -1.296  -2.853 1.00 . A A .  29 LEU CB   1 1 
        1   395 1 1 27 LEU CD1  C  -6.403  -0.059  -4.988 1.00 . A A .  29 LEU CD1  1 1 
        1   396 1 1 27 LEU CD2  C  -4.048  -0.397  -4.160 1.00 . A A .  29 LEU CD2  1 1 
        1   397 1 1 27 LEU CG   C  -5.453  -1.016  -4.260 1.00 . A A .  29 LEU CG   1 1 
        1   398 1 1 27 LEU H    H  -5.703  -3.775  -3.555 1.00 . A A .  29 LEU H    1 1 
        1   399 1 1 27 LEU HA   H  -4.108  -1.871  -1.993 1.00 . A A .  29 LEU HA   1 1 
        1   400 1 1 27 LEU HB2  H  -6.992  -1.683  -2.923 1.00 . A A .  29 LEU HB2  1 1 
        1   401 1 1 27 LEU HB3  H  -6.004  -0.373  -2.287 1.00 . A A .  29 LEU HB3  1 1 
        1   402 1 1 27 LEU HD11 H  -6.166  -0.050  -6.044 1.00 . A A .  29 LEU HD11 1 1 
        1   403 1 1 27 LEU HD12 H  -6.293   0.937  -4.587 1.00 . A A .  29 LEU HD12 1 1 
        1   404 1 1 27 LEU HD13 H  -7.424  -0.393  -4.849 1.00 . A A .  29 LEU HD13 1 1 
        1   405 1 1 27 LEU HD21 H  -3.320  -1.190  -4.099 1.00 . A A .  29 LEU HD21 1 1 
        1   406 1 1 27 LEU HD22 H  -3.978   0.221  -3.274 1.00 . A A .  29 LEU HD22 1 1 
        1   407 1 1 27 LEU HD23 H  -3.849   0.204  -5.035 1.00 . A A .  29 LEU HD23 1 1 
        1   408 1 1 27 LEU HG   H  -5.396  -1.945  -4.808 1.00 . A A .  29 LEU HG   1 1 
        1   409 1 1 27 LEU N    N  -4.965  -3.525  -2.959 1.00 . A A .  29 LEU N    1 1 
        1   410 1 1 27 LEU O    O  -6.636  -3.376  -0.653 1.00 . A A .  29 LEU O    1 1 
        1   411 1 1 28 ASN C    C  -7.014  -2.126   1.686 1.00 . A A .  30 ASN C    1 1 
        1   412 1 1 28 ASN CA   C  -5.501  -2.291   1.596 1.00 . A A .  30 ASN CA   1 1 
        1   413 1 1 28 ASN CB   C  -4.816  -1.293   2.510 1.00 . A A .  30 ASN CB   1 1 
        1   414 1 1 28 ASN CG   C  -5.318  -1.469   3.944 1.00 . A A .  30 ASN CG   1 1 
        1   415 1 1 28 ASN H    H  -4.276  -1.495   0.071 1.00 . A A .  30 ASN H    1 1 
        1   416 1 1 28 ASN HA   H  -5.233  -3.290   1.902 1.00 . A A .  30 ASN HA   1 1 
        1   417 1 1 28 ASN HB2  H  -3.749  -1.455   2.462 1.00 . A A .  30 ASN HB2  1 1 
        1   418 1 1 28 ASN HB3  H  -5.038  -0.291   2.165 1.00 . A A .  30 ASN HB3  1 1 
        1   419 1 1 28 ASN HD21 H  -4.627  -3.324   4.125 1.00 . A A .  30 ASN HD21 1 1 
        1   420 1 1 28 ASN HD22 H  -5.436  -2.715   5.488 1.00 . A A .  30 ASN HD22 1 1 
        1   421 1 1 28 ASN N    N  -5.054  -2.068   0.238 1.00 . A A .  30 ASN N    1 1 
        1   422 1 1 28 ASN ND2  N  -5.108  -2.595   4.572 1.00 . A A .  30 ASN ND2  1 1 
        1   423 1 1 28 ASN O    O  -7.679  -2.800   2.473 1.00 . A A .  30 ASN O    1 1 
        1   424 1 1 28 ASN OD1  O  -5.932  -0.559   4.504 1.00 . A A .  30 ASN OD1  1 1 
        1   425 1 1 29 SER C    C  -9.698  -2.032  -0.026 1.00 . A A .  31 SER C    1 1 
        1   426 1 1 29 SER CA   C  -8.990  -0.988   0.839 1.00 . A A .  31 SER CA   1 1 
        1   427 1 1 29 SER CB   C  -9.277   0.408   0.289 1.00 . A A .  31 SER CB   1 1 
        1   428 1 1 29 SER H    H  -6.971  -0.734   0.249 1.00 . A A .  31 SER H    1 1 
        1   429 1 1 29 SER HA   H  -9.374  -1.050   1.847 1.00 . A A .  31 SER HA   1 1 
        1   430 1 1 29 SER HB2  H  -8.804   0.523  -0.671 1.00 . A A .  31 SER HB2  1 1 
        1   431 1 1 29 SER HB3  H -10.346   0.536   0.178 1.00 . A A .  31 SER HB3  1 1 
        1   432 1 1 29 SER HG   H  -8.586   2.182   0.689 1.00 . A A .  31 SER HG   1 1 
        1   433 1 1 29 SER N    N  -7.551  -1.229   0.862 1.00 . A A .  31 SER N    1 1 
        1   434 1 1 29 SER O    O -10.830  -2.421   0.259 1.00 . A A .  31 SER O    1 1 
        1   435 1 1 29 SER OG   O  -8.761   1.379   1.187 1.00 . A A .  31 SER OG   1 1 
        1   436 1 1 30 SER C    C -10.002  -4.729  -1.195 1.00 . A A .  32 SER C    1 1 
        1   437 1 1 30 SER CA   C  -9.602  -3.481  -1.982 1.00 . A A .  32 SER CA   1 1 
        1   438 1 1 30 SER CB   C  -8.590  -3.852  -3.080 1.00 . A A .  32 SER CB   1 1 
        1   439 1 1 30 SER H    H  -8.121  -2.138  -1.265 1.00 . A A .  32 SER H    1 1 
        1   440 1 1 30 SER HA   H -10.485  -3.063  -2.458 1.00 . A A .  32 SER HA   1 1 
        1   441 1 1 30 SER HB2  H  -7.595  -3.882  -2.672 1.00 . A A .  32 SER HB2  1 1 
        1   442 1 1 30 SER HB3  H  -8.835  -4.823  -3.487 1.00 . A A .  32 SER HB3  1 1 
        1   443 1 1 30 SER HG   H  -9.522  -2.498  -4.120 1.00 . A A .  32 SER HG   1 1 
        1   444 1 1 30 SER N    N  -9.021  -2.481  -1.084 1.00 . A A .  32 SER N    1 1 
        1   445 1 1 30 SER O    O  -9.224  -5.253  -0.403 1.00 . A A .  32 SER O    1 1 
        1   446 1 1 30 SER OG   O  -8.639  -2.870  -4.108 1.00 . A A .  32 SER OG   1 1 
        1   447 1 1 31 THR C    C -10.791  -7.530  -0.929 1.00 . A A .  33 THR C    1 1 
        1   448 1 1 31 THR CA   C -11.741  -6.355  -0.724 1.00 . A A .  33 THR CA   1 1 
        1   449 1 1 31 THR CB   C -13.127  -6.726  -1.252 1.00 . A A .  33 THR CB   1 1 
        1   450 1 1 31 THR CG2  C -13.809  -7.696  -0.284 1.00 . A A .  33 THR CG2  1 1 
        1   451 1 1 31 THR H    H -11.791  -4.683  -2.052 1.00 . A A .  33 THR H    1 1 
        1   452 1 1 31 THR HA   H -11.811  -6.137   0.332 1.00 . A A .  33 THR HA   1 1 
        1   453 1 1 31 THR HB   H -13.026  -7.194  -2.213 1.00 . A A .  33 THR HB   1 1 
        1   454 1 1 31 THR HG1  H -13.942  -5.122  -0.517 1.00 . A A .  33 THR HG1  1 1 
        1   455 1 1 31 THR HG21 H -14.612  -8.205  -0.795 1.00 . A A .  33 THR HG21 1 1 
        1   456 1 1 31 THR HG22 H -14.208  -7.146   0.555 1.00 . A A .  33 THR HG22 1 1 
        1   457 1 1 31 THR HG23 H -13.090  -8.422   0.069 1.00 . A A .  33 THR HG23 1 1 
        1   458 1 1 31 THR N    N -11.227  -5.177  -1.418 1.00 . A A .  33 THR N    1 1 
        1   459 1 1 31 THR O    O -10.254  -7.720  -2.020 1.00 . A A .  33 THR O    1 1 
        1   460 1 1 31 THR OG1  O -13.912  -5.554  -1.374 1.00 . A A .  33 THR OG1  1 1 
        1   461 1 1 32 ILE C    C -10.440 -10.724  -0.281 1.00 . A A .  34 ILE C    1 1 
        1   462 1 1 32 ILE CA   C  -9.669  -9.454   0.051 1.00 . A A .  34 ILE CA   1 1 
        1   463 1 1 32 ILE CB   C  -8.956  -9.639   1.392 1.00 . A A .  34 ILE CB   1 1 
        1   464 1 1 32 ILE CD1  C  -7.442  -7.734   0.734 1.00 . A A .  34 ILE CD1  1 1 
        1   465 1 1 32 ILE CG1  C  -8.341  -8.307   1.839 1.00 . A A .  34 ILE CG1  1 1 
        1   466 1 1 32 ILE CG2  C  -7.855 -10.693   1.250 1.00 . A A .  34 ILE CG2  1 1 
        1   467 1 1 32 ILE H    H -11.020  -8.104   0.978 1.00 . A A .  34 ILE H    1 1 
        1   468 1 1 32 ILE HA   H  -8.931  -9.287  -0.720 1.00 . A A .  34 ILE HA   1 1 
        1   469 1 1 32 ILE HB   H  -9.671  -9.970   2.132 1.00 . A A .  34 ILE HB   1 1 
        1   470 1 1 32 ILE HD11 H  -6.879  -8.527   0.270 1.00 . A A .  34 ILE HD11 1 1 
        1   471 1 1 32 ILE HD12 H  -6.762  -7.015   1.163 1.00 . A A .  34 ILE HD12 1 1 
        1   472 1 1 32 ILE HD13 H  -8.055  -7.247  -0.008 1.00 . A A .  34 ILE HD13 1 1 
        1   473 1 1 32 ILE HG12 H  -9.133  -7.604   2.055 1.00 . A A .  34 ILE HG12 1 1 
        1   474 1 1 32 ILE HG13 H  -7.753  -8.465   2.729 1.00 . A A .  34 ILE HG13 1 1 
        1   475 1 1 32 ILE HG21 H  -7.279 -10.738   2.164 1.00 . A A .  34 ILE HG21 1 1 
        1   476 1 1 32 ILE HG22 H  -7.207 -10.428   0.431 1.00 . A A .  34 ILE HG22 1 1 
        1   477 1 1 32 ILE HG23 H  -8.302 -11.657   1.060 1.00 . A A .  34 ILE HG23 1 1 
        1   478 1 1 32 ILE N    N -10.574  -8.308   0.129 1.00 . A A .  34 ILE N    1 1 
        1   479 1 1 32 ILE O    O -10.886 -11.447   0.607 1.00 . A A .  34 ILE O    1 1 
        1   480 1 1 33 ILE C    C -10.581 -12.789  -3.239 1.00 . A A .  35 ILE C    1 1 
        1   481 1 1 33 ILE CA   C -11.299 -12.176  -2.044 1.00 . A A .  35 ILE CA   1 1 
        1   482 1 1 33 ILE CB   C -12.735 -11.808  -2.422 1.00 . A A .  35 ILE CB   1 1 
        1   483 1 1 33 ILE CD1  C -14.171 -10.128  -3.640 1.00 . A A .  35 ILE CD1  1 1 
        1   484 1 1 33 ILE CG1  C -12.730 -10.558  -3.319 1.00 . A A .  35 ILE CG1  1 1 
        1   485 1 1 33 ILE CG2  C -13.536 -11.523  -1.151 1.00 . A A .  35 ILE CG2  1 1 
        1   486 1 1 33 ILE H    H -10.206 -10.369  -2.238 1.00 . A A .  35 ILE H    1 1 
        1   487 1 1 33 ILE HA   H -11.328 -12.911  -1.253 1.00 . A A .  35 ILE HA   1 1 
        1   488 1 1 33 ILE HB   H -13.188 -12.632  -2.956 1.00 . A A .  35 ILE HB   1 1 
        1   489 1 1 33 ILE HD11 H -14.508  -9.421  -2.895 1.00 . A A .  35 ILE HD11 1 1 
        1   490 1 1 33 ILE HD12 H -14.826 -10.990  -3.638 1.00 . A A .  35 ILE HD12 1 1 
        1   491 1 1 33 ILE HD13 H -14.198  -9.663  -4.612 1.00 . A A .  35 ILE HD13 1 1 
        1   492 1 1 33 ILE HG12 H -12.225  -9.750  -2.809 1.00 . A A .  35 ILE HG12 1 1 
        1   493 1 1 33 ILE HG13 H -12.212 -10.779  -4.240 1.00 . A A .  35 ILE HG13 1 1 
        1   494 1 1 33 ILE HG21 H -13.147 -10.636  -0.676 1.00 . A A .  35 ILE HG21 1 1 
        1   495 1 1 33 ILE HG22 H -13.449 -12.362  -0.475 1.00 . A A .  35 ILE HG22 1 1 
        1   496 1 1 33 ILE HG23 H -14.575 -11.374  -1.402 1.00 . A A .  35 ILE HG23 1 1 
        1   497 1 1 33 ILE N    N -10.589 -10.987  -1.578 1.00 . A A .  35 ILE N    1 1 
        1   498 1 1 33 ILE O    O  -9.943 -12.085  -4.022 1.00 . A A .  35 ILE O    1 1 
        1   499 1 1 34 GLY C    C -10.317 -14.109  -5.792 1.00 . A A .  36 GLY C    1 1 
        1   500 1 1 34 GLY CA   C -10.026 -14.796  -4.469 1.00 . A A .  36 GLY CA   1 1 
        1   501 1 1 34 GLY H    H -11.196 -14.619  -2.713 1.00 . A A .  36 GLY H    1 1 
        1   502 1 1 34 GLY HA2  H  -8.960 -14.796  -4.300 1.00 . A A .  36 GLY HA2  1 1 
        1   503 1 1 34 GLY HA3  H -10.381 -15.817  -4.515 1.00 . A A .  36 GLY HA3  1 1 
        1   504 1 1 34 GLY N    N -10.683 -14.106  -3.370 1.00 . A A .  36 GLY N    1 1 
        1   505 1 1 34 GLY O    O -11.448 -13.709  -6.063 1.00 . A A .  36 GLY O    1 1 
        1   506 1 1 35 TYR C    C  -9.399 -14.369  -9.019 1.00 . A A .  37 TYR C    1 1 
        1   507 1 1 35 TYR CA   C  -9.410 -13.326  -7.917 1.00 . A A .  37 TYR CA   1 1 
        1   508 1 1 35 TYR CB   C  -8.259 -12.346  -8.142 1.00 . A A .  37 TYR CB   1 1 
        1   509 1 1 35 TYR CD1  C  -9.408 -10.224  -7.424 1.00 . A A .  37 TYR CD1  1 1 
        1   510 1 1 35 TYR CD2  C  -7.548 -11.042  -6.101 1.00 . A A .  37 TYR CD2  1 1 
        1   511 1 1 35 TYR CE1  C  -9.550  -9.139  -6.552 1.00 . A A .  37 TYR CE1  1 1 
        1   512 1 1 35 TYR CE2  C  -7.690  -9.956  -5.229 1.00 . A A .  37 TYR CE2  1 1 
        1   513 1 1 35 TYR CG   C  -8.406 -11.175  -7.200 1.00 . A A .  37 TYR CG   1 1 
        1   514 1 1 35 TYR CZ   C  -8.692  -9.005  -5.455 1.00 . A A .  37 TYR CZ   1 1 
        1   515 1 1 35 TYR H    H  -8.401 -14.311  -6.336 1.00 . A A .  37 TYR H    1 1 
        1   516 1 1 35 TYR HA   H -10.344 -12.780  -7.962 1.00 . A A .  37 TYR HA   1 1 
        1   517 1 1 35 TYR HB2  H  -7.318 -12.845  -7.957 1.00 . A A .  37 TYR HB2  1 1 
        1   518 1 1 35 TYR HB3  H  -8.283 -11.990  -9.162 1.00 . A A .  37 TYR HB3  1 1 
        1   519 1 1 35 TYR HD1  H -10.070 -10.327  -8.270 1.00 . A A .  37 TYR HD1  1 1 
        1   520 1 1 35 TYR HD2  H  -6.776 -11.776  -5.928 1.00 . A A .  37 TYR HD2  1 1 
        1   521 1 1 35 TYR HE1  H -10.322  -8.405  -6.726 1.00 . A A .  37 TYR HE1  1 1 
        1   522 1 1 35 TYR HE2  H  -7.028  -9.854  -4.382 1.00 . A A .  37 TYR HE2  1 1 
        1   523 1 1 35 TYR HH   H  -8.287  -7.217  -4.925 1.00 . A A .  37 TYR HH   1 1 
        1   524 1 1 35 TYR N    N  -9.278 -13.971  -6.613 1.00 . A A .  37 TYR N    1 1 
        1   525 1 1 35 TYR O    O  -8.951 -15.498  -8.815 1.00 . A A .  37 TYR O    1 1 
        1   526 1 1 35 TYR OH   O  -8.833  -7.935  -4.595 1.00 . A A .  37 TYR OH   1 1 
        1   527 1 1 36 ARG C    C  -9.254 -14.290 -12.536 1.00 . A A .  38 ARG C    1 1 
        1   528 1 1 36 ARG CA   C  -9.958 -14.896 -11.331 1.00 . A A .  38 ARG CA   1 1 
        1   529 1 1 36 ARG CB   C -11.417 -15.182 -11.694 1.00 . A A .  38 ARG CB   1 1 
        1   530 1 1 36 ARG CD   C -11.873 -15.237 -14.182 1.00 . A A .  38 ARG CD   1 1 
        1   531 1 1 36 ARG CG   C -11.482 -16.076 -12.960 1.00 . A A .  38 ARG CG   1 1 
        1   532 1 1 36 ARG CZ   C -14.289 -15.442 -14.258 1.00 . A A .  38 ARG CZ   1 1 
        1   533 1 1 36 ARG H    H -10.250 -13.076 -10.285 1.00 . A A .  38 ARG H    1 1 
        1   534 1 1 36 ARG HA   H  -9.475 -15.832 -11.082 1.00 . A A .  38 ARG HA   1 1 
        1   535 1 1 36 ARG HB2  H -11.891 -15.690 -10.863 1.00 . A A .  38 ARG HB2  1 1 
        1   536 1 1 36 ARG HB3  H -11.929 -14.246 -11.874 1.00 . A A .  38 ARG HB3  1 1 
        1   537 1 1 36 ARG HD2  H -11.176 -14.422 -14.296 1.00 . A A .  38 ARG HD2  1 1 
        1   538 1 1 36 ARG HD3  H -11.845 -15.858 -15.067 1.00 . A A .  38 ARG HD3  1 1 
        1   539 1 1 36 ARG HE   H -13.331 -13.775 -13.702 1.00 . A A .  38 ARG HE   1 1 
        1   540 1 1 36 ARG HG2  H -10.519 -16.543 -13.141 1.00 . A A .  38 ARG HG2  1 1 
        1   541 1 1 36 ARG HG3  H -12.225 -16.846 -12.816 1.00 . A A .  38 ARG HG3  1 1 
        1   542 1 1 36 ARG HH11 H -13.231 -17.061 -14.773 1.00 . A A .  38 ARG HH11 1 1 
        1   543 1 1 36 ARG HH12 H -14.954 -17.238 -14.845 1.00 . A A .  38 ARG HH12 1 1 
        1   544 1 1 36 ARG HH21 H -15.591 -13.996 -13.789 1.00 . A A .  38 ARG HH21 1 1 
        1   545 1 1 36 ARG HH22 H -16.290 -15.500 -14.288 1.00 . A A .  38 ARG HH22 1 1 
        1   546 1 1 36 ARG N    N  -9.904 -13.987 -10.187 1.00 . A A .  38 ARG N    1 1 
        1   547 1 1 36 ARG NE   N -13.217 -14.699 -14.008 1.00 . A A .  38 ARG NE   1 1 
        1   548 1 1 36 ARG NH1  N -14.147 -16.677 -14.656 1.00 . A A .  38 ARG NH1  1 1 
        1   549 1 1 36 ARG NH2  N -15.483 -14.940 -14.099 1.00 . A A .  38 ARG NH2  1 1 
        1   550 1 1 36 ARG O    O  -9.585 -13.187 -12.970 1.00 . A A .  38 ARG O    1 1 
        1   551 1 1 37 ILE C    C  -8.083 -15.201 -15.505 1.00 . A A .  39 ILE C    1 1 
        1   552 1 1 37 ILE CA   C  -7.532 -14.555 -14.239 1.00 . A A .  39 ILE CA   1 1 
        1   553 1 1 37 ILE CB   C  -6.052 -14.915 -14.068 1.00 . A A .  39 ILE CB   1 1 
        1   554 1 1 37 ILE CD1  C  -4.535 -16.880 -13.682 1.00 . A A .  39 ILE CD1  1 1 
        1   555 1 1 37 ILE CG1  C  -5.863 -16.429 -14.280 1.00 . A A .  39 ILE CG1  1 1 
        1   556 1 1 37 ILE CG2  C  -5.584 -14.517 -12.657 1.00 . A A .  39 ILE CG2  1 1 
        1   557 1 1 37 ILE H    H  -8.066 -15.893 -12.683 1.00 . A A .  39 ILE H    1 1 
        1   558 1 1 37 ILE HA   H  -7.623 -13.481 -14.324 1.00 . A A .  39 ILE HA   1 1 
        1   559 1 1 37 ILE HB   H  -5.469 -14.374 -14.800 1.00 . A A .  39 ILE HB   1 1 
        1   560 1 1 37 ILE HD11 H  -3.779 -16.136 -13.884 1.00 . A A .  39 ILE HD11 1 1 
        1   561 1 1 37 ILE HD12 H  -4.247 -17.822 -14.121 1.00 . A A .  39 ILE HD12 1 1 
        1   562 1 1 37 ILE HD13 H  -4.650 -16.999 -12.615 1.00 . A A .  39 ILE HD13 1 1 
        1   563 1 1 37 ILE HG12 H  -6.670 -16.965 -13.804 1.00 . A A .  39 ILE HG12 1 1 
        1   564 1 1 37 ILE HG13 H  -5.864 -16.642 -15.339 1.00 . A A .  39 ILE HG13 1 1 
        1   565 1 1 37 ILE HG21 H  -5.986 -13.548 -12.401 1.00 . A A .  39 ILE HG21 1 1 
        1   566 1 1 37 ILE HG22 H  -4.503 -14.479 -12.631 1.00 . A A .  39 ILE HG22 1 1 
        1   567 1 1 37 ILE HG23 H  -5.931 -15.250 -11.943 1.00 . A A .  39 ILE HG23 1 1 
        1   568 1 1 37 ILE N    N  -8.283 -15.021 -13.074 1.00 . A A .  39 ILE N    1 1 
        1   569 1 1 37 ILE O    O  -8.172 -16.423 -15.602 1.00 . A A .  39 ILE O    1 1 
        1   570 1 1 38 THR C    C  -7.999 -14.719 -18.855 1.00 . A A .  40 THR C    1 1 
        1   571 1 1 38 THR CA   C  -9.016 -14.868 -17.729 1.00 . A A .  40 THR CA   1 1 
        1   572 1 1 38 THR CB   C -10.280 -14.084 -18.084 1.00 . A A .  40 THR CB   1 1 
        1   573 1 1 38 THR CG2  C -11.011 -14.787 -19.230 1.00 . A A .  40 THR CG2  1 1 
        1   574 1 1 38 THR H    H  -8.376 -13.408 -16.330 1.00 . A A .  40 THR H    1 1 
        1   575 1 1 38 THR HA   H  -9.271 -15.914 -17.627 1.00 . A A .  40 THR HA   1 1 
        1   576 1 1 38 THR HB   H -10.013 -13.085 -18.392 1.00 . A A .  40 THR HB   1 1 
        1   577 1 1 38 THR HG1  H -11.980 -14.401 -17.192 1.00 . A A .  40 THR HG1  1 1 
        1   578 1 1 38 THR HG21 H -11.975 -14.324 -19.378 1.00 . A A .  40 THR HG21 1 1 
        1   579 1 1 38 THR HG22 H -11.149 -15.832 -18.984 1.00 . A A .  40 THR HG22 1 1 
        1   580 1 1 38 THR HG23 H -10.428 -14.702 -20.135 1.00 . A A .  40 THR HG23 1 1 
        1   581 1 1 38 THR N    N  -8.461 -14.372 -16.468 1.00 . A A .  40 THR N    1 1 
        1   582 1 1 38 THR O    O  -7.353 -13.680 -18.987 1.00 . A A .  40 THR O    1 1 
        1   583 1 1 38 THR OG1  O -11.132 -14.023 -16.949 1.00 . A A .  40 THR OG1  1 1 
        1   584 1 1 39 VAL C    C  -7.605 -16.298 -22.043 1.00 . A A .  41 VAL C    1 1 
        1   585 1 1 39 VAL CA   C  -6.927 -15.759 -20.790 1.00 . A A .  41 VAL CA   1 1 
        1   586 1 1 39 VAL CB   C  -5.693 -16.607 -20.458 1.00 . A A .  41 VAL CB   1 1 
        1   587 1 1 39 VAL CG1  C  -6.137 -17.955 -19.880 1.00 . A A .  41 VAL CG1  1 1 
        1   588 1 1 39 VAL CG2  C  -4.865 -16.833 -21.733 1.00 . A A .  41 VAL CG2  1 1 
        1   589 1 1 39 VAL H    H  -8.415 -16.564 -19.507 1.00 . A A .  41 VAL H    1 1 
        1   590 1 1 39 VAL HA   H  -6.606 -14.751 -20.982 1.00 . A A .  41 VAL HA   1 1 
        1   591 1 1 39 VAL HB   H  -5.088 -16.090 -19.728 1.00 . A A .  41 VAL HB   1 1 
        1   592 1 1 39 VAL HG11 H  -6.982 -18.329 -20.441 1.00 . A A .  41 VAL HG11 1 1 
        1   593 1 1 39 VAL HG12 H  -6.424 -17.824 -18.847 1.00 . A A .  41 VAL HG12 1 1 
        1   594 1 1 39 VAL HG13 H  -5.324 -18.661 -19.939 1.00 . A A .  41 VAL HG13 1 1 
        1   595 1 1 39 VAL HG21 H  -4.810 -15.912 -22.296 1.00 . A A .  41 VAL HG21 1 1 
        1   596 1 1 39 VAL HG22 H  -5.336 -17.594 -22.339 1.00 . A A .  41 VAL HG22 1 1 
        1   597 1 1 39 VAL HG23 H  -3.870 -17.151 -21.467 1.00 . A A .  41 VAL HG23 1 1 
        1   598 1 1 39 VAL N    N  -7.865 -15.766 -19.666 1.00 . A A .  41 VAL N    1 1 
        1   599 1 1 39 VAL O    O  -8.399 -17.237 -21.976 1.00 . A A .  41 VAL O    1 1 
        1   600 1 1 40 VAL C    C  -6.772 -16.294 -25.513 1.00 . A A .  42 VAL C    1 1 
        1   601 1 1 40 VAL CA   C  -7.864 -16.141 -24.465 1.00 . A A .  42 VAL CA   1 1 
        1   602 1 1 40 VAL CB   C  -8.901 -15.111 -24.938 1.00 . A A .  42 VAL CB   1 1 
        1   603 1 1 40 VAL CG1  C  -9.268 -15.353 -26.409 1.00 . A A .  42 VAL CG1  1 1 
        1   604 1 1 40 VAL CG2  C -10.160 -15.230 -24.073 1.00 . A A .  42 VAL CG2  1 1 
        1   605 1 1 40 VAL H    H  -6.634 -14.955 -23.205 1.00 . A A .  42 VAL H    1 1 
        1   606 1 1 40 VAL HA   H  -8.352 -17.103 -24.329 1.00 . A A .  42 VAL HA   1 1 
        1   607 1 1 40 VAL HB   H  -8.492 -14.116 -24.835 1.00 . A A .  42 VAL HB   1 1 
        1   608 1 1 40 VAL HG11 H  -9.451 -16.398 -26.570 1.00 . A A .  42 VAL HG11 1 1 
        1   609 1 1 40 VAL HG12 H  -8.453 -15.037 -27.043 1.00 . A A .  42 VAL HG12 1 1 
        1   610 1 1 40 VAL HG13 H -10.156 -14.790 -26.658 1.00 . A A .  42 VAL HG13 1 1 
        1   611 1 1 40 VAL HG21 H  -9.907 -15.039 -23.041 1.00 . A A .  42 VAL HG21 1 1 
        1   612 1 1 40 VAL HG22 H -10.568 -16.225 -24.167 1.00 . A A .  42 VAL HG22 1 1 
        1   613 1 1 40 VAL HG23 H -10.893 -14.508 -24.403 1.00 . A A .  42 VAL HG23 1 1 
        1   614 1 1 40 VAL N    N  -7.285 -15.701 -23.199 1.00 . A A .  42 VAL N    1 1 
        1   615 1 1 40 VAL O    O  -5.948 -15.398 -25.699 1.00 . A A .  42 VAL O    1 1 
        1   616 1 1 41 ALA C    C  -6.414 -17.374 -28.615 1.00 . A A .  43 ALA C    1 1 
        1   617 1 1 41 ALA CA   C  -5.798 -17.682 -27.254 1.00 . A A .  43 ALA CA   1 1 
        1   618 1 1 41 ALA CB   C  -5.370 -19.149 -27.205 1.00 . A A .  43 ALA CB   1 1 
        1   619 1 1 41 ALA H    H  -7.464 -18.103 -26.027 1.00 . A A .  43 ALA H    1 1 
        1   620 1 1 41 ALA HA   H  -4.926 -17.053 -27.101 1.00 . A A .  43 ALA HA   1 1 
        1   621 1 1 41 ALA HB1  H  -5.376 -19.485 -26.182 1.00 . A A .  43 ALA HB1  1 1 
        1   622 1 1 41 ALA HB2  H  -4.376 -19.250 -27.617 1.00 . A A .  43 ALA HB2  1 1 
        1   623 1 1 41 ALA HB3  H  -6.057 -19.747 -27.778 1.00 . A A .  43 ALA HB3  1 1 
        1   624 1 1 41 ALA N    N  -6.782 -17.424 -26.208 1.00 . A A .  43 ALA N    1 1 
        1   625 1 1 41 ALA O    O  -7.593 -17.648 -28.845 1.00 . A A .  43 ALA O    1 1 
        1   626 1 1 42 ALA C    C  -5.654 -17.542 -31.873 1.00 . A A .  44 ALA C    1 1 
        1   627 1 1 42 ALA CA   C  -6.105 -16.490 -30.857 1.00 . A A .  44 ALA CA   1 1 
        1   628 1 1 42 ALA CB   C  -5.591 -15.116 -31.275 1.00 . A A .  44 ALA CB   1 1 
        1   629 1 1 42 ALA H    H  -4.684 -16.626 -29.288 1.00 . A A .  44 ALA H    1 1 
        1   630 1 1 42 ALA HA   H  -7.181 -16.457 -30.842 1.00 . A A .  44 ALA HA   1 1 
        1   631 1 1 42 ALA HB1  H  -4.559 -15.201 -31.572 1.00 . A A .  44 ALA HB1  1 1 
        1   632 1 1 42 ALA HB2  H  -5.679 -14.428 -30.441 1.00 . A A .  44 ALA HB2  1 1 
        1   633 1 1 42 ALA HB3  H  -6.175 -14.751 -32.107 1.00 . A A .  44 ALA HB3  1 1 
        1   634 1 1 42 ALA N    N  -5.618 -16.814 -29.518 1.00 . A A .  44 ALA N    1 1 
        1   635 1 1 42 ALA O    O  -6.248 -17.683 -32.943 1.00 . A A .  44 ALA O    1 1 
        1   636 1 1 43 GLY C    C  -4.642 -20.676 -32.079 1.00 . A A .  45 GLY C    1 1 
        1   637 1 1 43 GLY CA   C  -4.057 -19.313 -32.419 1.00 . A A .  45 GLY CA   1 1 
        1   638 1 1 43 GLY H    H  -4.159 -18.115 -30.666 1.00 . A A .  45 GLY H    1 1 
        1   639 1 1 43 GLY HA2  H  -4.292 -19.070 -33.446 1.00 . A A .  45 GLY HA2  1 1 
        1   640 1 1 43 GLY HA3  H  -2.983 -19.354 -32.301 1.00 . A A .  45 GLY HA3  1 1 
        1   641 1 1 43 GLY N    N  -4.593 -18.277 -31.533 1.00 . A A .  45 GLY N    1 1 
        1   642 1 1 43 GLY O    O  -3.986 -21.706 -32.250 1.00 . A A .  45 GLY O    1 1 
        1   643 1 1 44 GLU C    C  -8.050 -21.802 -31.366 1.00 . A A .  46 GLU C    1 1 
        1   644 1 1 44 GLU CA   C  -6.540 -21.929 -31.212 1.00 . A A .  46 GLU CA   1 1 
        1   645 1 1 44 GLU CB   C  -6.204 -22.301 -29.765 1.00 . A A .  46 GLU CB   1 1 
        1   646 1 1 44 GLU CD   C  -4.360 -23.013 -28.224 1.00 . A A .  46 GLU CD   1 1 
        1   647 1 1 44 GLU CG   C  -4.687 -22.461 -29.606 1.00 . A A .  46 GLU CG   1 1 
        1   648 1 1 44 GLU H    H  -6.343 -19.829 -31.474 1.00 . A A .  46 GLU H    1 1 
        1   649 1 1 44 GLU HA   H  -6.194 -22.722 -31.863 1.00 . A A .  46 GLU HA   1 1 
        1   650 1 1 44 GLU HB2  H  -6.556 -21.525 -29.109 1.00 . A A .  46 GLU HB2  1 1 
        1   651 1 1 44 GLU HB3  H  -6.689 -23.231 -29.512 1.00 . A A .  46 GLU HB3  1 1 
        1   652 1 1 44 GLU HG2  H  -4.312 -23.133 -30.363 1.00 . A A .  46 GLU HG2  1 1 
        1   653 1 1 44 GLU HG3  H  -4.211 -21.497 -29.714 1.00 . A A .  46 GLU HG3  1 1 
        1   654 1 1 44 GLU N    N  -5.878 -20.681 -31.584 1.00 . A A .  46 GLU N    1 1 
        1   655 1 1 44 GLU O    O  -8.612 -20.714 -31.229 1.00 . A A .  46 GLU O    1 1 
        1   656 1 1 44 GLU OE1  O  -5.285 -23.281 -27.480 1.00 . A A .  46 GLU OE1  1 1 
        1   657 1 1 44 GLU OE2  O  -3.184 -23.166 -27.933 1.00 . A A .  46 GLU OE2  1 1 
        1   658 1 1 45 GLY C    C -10.843 -22.729 -30.488 1.00 . A A .  47 GLY C    1 1 
        1   659 1 1 45 GLY CA   C -10.147 -22.934 -31.823 1.00 . A A .  47 GLY CA   1 1 
        1   660 1 1 45 GLY H    H  -8.200 -23.758 -31.747 1.00 . A A .  47 GLY H    1 1 
        1   661 1 1 45 GLY HA2  H -10.433 -22.141 -32.498 1.00 . A A .  47 GLY HA2  1 1 
        1   662 1 1 45 GLY HA3  H -10.452 -23.883 -32.237 1.00 . A A .  47 GLY HA3  1 1 
        1   663 1 1 45 GLY N    N  -8.700 -22.922 -31.653 1.00 . A A .  47 GLY N    1 1 
        1   664 1 1 45 GLY O    O -12.030 -22.404 -30.442 1.00 . A A .  47 GLY O    1 1 
        1   665 1 1 46 ILE C    C  -9.671 -21.988 -27.151 1.00 . A A .  48 ILE C    1 1 
        1   666 1 1 46 ILE CA   C -10.663 -22.738 -28.057 1.00 . A A .  48 ILE CA   1 1 
        1   667 1 1 46 ILE CB   C -11.033 -24.124 -27.444 1.00 . A A .  48 ILE CB   1 1 
        1   668 1 1 46 ILE CD1  C -12.876 -25.823 -27.337 1.00 . A A .  48 ILE CD1  1 1 
        1   669 1 1 46 ILE CG1  C -12.551 -24.337 -27.523 1.00 . A A .  48 ILE CG1  1 1 
        1   670 1 1 46 ILE CG2  C -10.604 -24.239 -25.964 1.00 . A A .  48 ILE CG2  1 1 
        1   671 1 1 46 ILE H    H  -9.157 -23.170 -29.490 1.00 . A A .  48 ILE H    1 1 
        1   672 1 1 46 ILE HA   H -11.556 -22.151 -28.162 1.00 . A A .  48 ILE HA   1 1 
        1   673 1 1 46 ILE HB   H -10.536 -24.899 -28.011 1.00 . A A .  48 ILE HB   1 1 
        1   674 1 1 46 ILE HD11 H -12.686 -26.348 -28.260 1.00 . A A .  48 ILE HD11 1 1 
        1   675 1 1 46 ILE HD12 H -13.915 -25.931 -27.066 1.00 . A A .  48 ILE HD12 1 1 
        1   676 1 1 46 ILE HD13 H -12.255 -26.234 -26.553 1.00 . A A .  48 ILE HD13 1 1 
        1   677 1 1 46 ILE HG12 H -13.033 -23.758 -26.743 1.00 . A A .  48 ILE HG12 1 1 
        1   678 1 1 46 ILE HG13 H -12.910 -24.008 -28.486 1.00 . A A .  48 ILE HG13 1 1 
        1   679 1 1 46 ILE HG21 H -11.008 -25.147 -25.543 1.00 . A A .  48 ILE HG21 1 1 
        1   680 1 1 46 ILE HG22 H -10.981 -23.390 -25.412 1.00 . A A .  48 ILE HG22 1 1 
        1   681 1 1 46 ILE HG23 H  -9.524 -24.260 -25.900 1.00 . A A .  48 ILE HG23 1 1 
        1   682 1 1 46 ILE N    N -10.098 -22.916 -29.394 1.00 . A A .  48 ILE N    1 1 
        1   683 1 1 46 ILE O    O  -8.473 -22.272 -27.167 1.00 . A A .  48 ILE O    1 1 
        1   684 1 1 47 PRO C    C  -8.857 -21.174 -24.197 1.00 . A A .  49 PRO C    1 1 
        1   685 1 1 47 PRO CA   C  -9.295 -20.319 -25.384 1.00 . A A .  49 PRO CA   1 1 
        1   686 1 1 47 PRO CB   C -10.197 -19.163 -24.931 1.00 . A A .  49 PRO CB   1 1 
        1   687 1 1 47 PRO CD   C -11.569 -20.649 -26.243 1.00 . A A .  49 PRO CD   1 1 
        1   688 1 1 47 PRO CG   C -11.592 -19.683 -25.065 1.00 . A A .  49 PRO CG   1 1 
        1   689 1 1 47 PRO HA   H  -8.430 -19.925 -25.895 1.00 . A A .  49 PRO HA   1 1 
        1   690 1 1 47 PRO HB2  H  -9.988 -18.892 -23.902 1.00 . A A .  49 PRO HB2  1 1 
        1   691 1 1 47 PRO HB3  H -10.060 -18.313 -25.572 1.00 . A A .  49 PRO HB3  1 1 
        1   692 1 1 47 PRO HD2  H -12.213 -21.496 -26.049 1.00 . A A .  49 PRO HD2  1 1 
        1   693 1 1 47 PRO HD3  H -11.865 -20.146 -27.153 1.00 . A A .  49 PRO HD3  1 1 
        1   694 1 1 47 PRO HG2  H -11.888 -20.201 -24.164 1.00 . A A .  49 PRO HG2  1 1 
        1   695 1 1 47 PRO HG3  H -12.276 -18.872 -25.274 1.00 . A A .  49 PRO HG3  1 1 
        1   696 1 1 47 PRO N    N -10.154 -21.074 -26.339 1.00 . A A .  49 PRO N    1 1 
        1   697 1 1 47 PRO O    O  -9.470 -22.195 -23.891 1.00 . A A .  49 PRO O    1 1 
        1   698 1 1 48 ILE C    C  -8.244 -21.290 -21.186 1.00 . A A .  50 ILE C    1 1 
        1   699 1 1 48 ILE CA   C  -7.288 -21.448 -22.368 1.00 . A A .  50 ILE CA   1 1 
        1   700 1 1 48 ILE CB   C  -5.898 -20.931 -21.982 1.00 . A A .  50 ILE CB   1 1 
        1   701 1 1 48 ILE CD1  C  -3.563 -20.570 -22.803 1.00 . A A .  50 ILE CD1  1 1 
        1   702 1 1 48 ILE CG1  C  -4.894 -21.259 -23.096 1.00 . A A .  50 ILE CG1  1 1 
        1   703 1 1 48 ILE CG2  C  -5.450 -21.592 -20.671 1.00 . A A .  50 ILE CG2  1 1 
        1   704 1 1 48 ILE H    H  -7.356 -19.907 -23.814 1.00 . A A .  50 ILE H    1 1 
        1   705 1 1 48 ILE HA   H  -7.214 -22.489 -22.618 1.00 . A A .  50 ILE HA   1 1 
        1   706 1 1 48 ILE HB   H  -5.945 -19.862 -21.847 1.00 . A A .  50 ILE HB   1 1 
        1   707 1 1 48 ILE HD11 H  -3.255 -20.791 -21.793 1.00 . A A .  50 ILE HD11 1 1 
        1   708 1 1 48 ILE HD12 H  -3.675 -19.502 -22.916 1.00 . A A .  50 ILE HD12 1 1 
        1   709 1 1 48 ILE HD13 H  -2.815 -20.933 -23.491 1.00 . A A .  50 ILE HD13 1 1 
        1   710 1 1 48 ILE HG12 H  -4.741 -22.327 -23.146 1.00 . A A .  50 ILE HG12 1 1 
        1   711 1 1 48 ILE HG13 H  -5.273 -20.906 -24.044 1.00 . A A .  50 ILE HG13 1 1 
        1   712 1 1 48 ILE HG21 H  -5.630 -22.655 -20.724 1.00 . A A .  50 ILE HG21 1 1 
        1   713 1 1 48 ILE HG22 H  -6.013 -21.174 -19.848 1.00 . A A .  50 ILE HG22 1 1 
        1   714 1 1 48 ILE HG23 H  -4.399 -21.411 -20.512 1.00 . A A .  50 ILE HG23 1 1 
        1   715 1 1 48 ILE N    N  -7.797 -20.733 -23.527 1.00 . A A .  50 ILE N    1 1 
        1   716 1 1 48 ILE O    O  -8.940 -20.282 -21.069 1.00 . A A .  50 ILE O    1 1 
        1   717 1 1 49 PHE C    C  -8.616 -21.264 -18.110 1.00 . A A .  51 PHE C    1 1 
        1   718 1 1 49 PHE CA   C  -9.148 -22.251 -19.148 1.00 . A A .  51 PHE CA   1 1 
        1   719 1 1 49 PHE CB   C  -9.248 -23.643 -18.518 1.00 . A A .  51 PHE CB   1 1 
        1   720 1 1 49 PHE CD1  C -11.436 -24.546 -19.390 1.00 . A A .  51 PHE CD1  1 1 
        1   721 1 1 49 PHE CD2  C  -9.366 -25.409 -20.314 1.00 . A A .  51 PHE CD2  1 1 
        1   722 1 1 49 PHE CE1  C -12.166 -25.392 -20.234 1.00 . A A .  51 PHE CE1  1 1 
        1   723 1 1 49 PHE CE2  C -10.096 -26.254 -21.159 1.00 . A A .  51 PHE CE2  1 1 
        1   724 1 1 49 PHE CG   C -10.036 -24.553 -19.430 1.00 . A A .  51 PHE CG   1 1 
        1   725 1 1 49 PHE CZ   C -11.496 -26.245 -21.119 1.00 . A A .  51 PHE CZ   1 1 
        1   726 1 1 49 PHE H    H  -7.699 -23.075 -20.457 1.00 . A A .  51 PHE H    1 1 
        1   727 1 1 49 PHE HA   H -10.133 -21.937 -19.459 1.00 . A A .  51 PHE HA   1 1 
        1   728 1 1 49 PHE HB2  H  -8.256 -24.046 -18.376 1.00 . A A .  51 PHE HB2  1 1 
        1   729 1 1 49 PHE HB3  H  -9.746 -23.573 -17.565 1.00 . A A .  51 PHE HB3  1 1 
        1   730 1 1 49 PHE HD1  H -11.954 -23.889 -18.708 1.00 . A A .  51 PHE HD1  1 1 
        1   731 1 1 49 PHE HD2  H  -8.287 -25.417 -20.344 1.00 . A A .  51 PHE HD2  1 1 
        1   732 1 1 49 PHE HE1  H -13.246 -25.386 -20.204 1.00 . A A .  51 PHE HE1  1 1 
        1   733 1 1 49 PHE HE2  H  -9.579 -26.913 -21.841 1.00 . A A .  51 PHE HE2  1 1 
        1   734 1 1 49 PHE HZ   H -12.058 -26.898 -21.771 1.00 . A A .  51 PHE HZ   1 1 
        1   735 1 1 49 PHE N    N  -8.274 -22.294 -20.315 1.00 . A A .  51 PHE N    1 1 
        1   736 1 1 49 PHE O    O  -7.410 -21.173 -17.885 1.00 . A A .  51 PHE O    1 1 
        1   737 1 1 50 GLU C    C  -8.634 -20.252 -15.224 1.00 . A A .  52 GLU C    1 1 
        1   738 1 1 50 GLU CA   C  -9.167 -19.558 -16.460 1.00 . A A .  52 GLU CA   1 1 
        1   739 1 1 50 GLU CB   C -10.391 -18.694 -16.105 1.00 . A A .  52 GLU CB   1 1 
        1   740 1 1 50 GLU CD   C -11.609 -20.852 -15.744 1.00 . A A .  52 GLU CD   1 1 
        1   741 1 1 50 GLU CG   C -11.333 -19.465 -15.170 1.00 . A A .  52 GLU CG   1 1 
        1   742 1 1 50 GLU H    H -10.477 -20.659 -17.707 1.00 . A A .  52 GLU H    1 1 
        1   743 1 1 50 GLU HA   H  -8.391 -18.920 -16.840 1.00 . A A .  52 GLU HA   1 1 
        1   744 1 1 50 GLU HB2  H -10.060 -17.792 -15.613 1.00 . A A .  52 GLU HB2  1 1 
        1   745 1 1 50 GLU HB3  H -10.920 -18.434 -17.010 1.00 . A A .  52 GLU HB3  1 1 
        1   746 1 1 50 GLU HG2  H -10.875 -19.557 -14.194 1.00 . A A .  52 GLU HG2  1 1 
        1   747 1 1 50 GLU HG3  H -12.261 -18.925 -15.078 1.00 . A A .  52 GLU HG3  1 1 
        1   748 1 1 50 GLU N    N  -9.530 -20.534 -17.482 1.00 . A A .  52 GLU N    1 1 
        1   749 1 1 50 GLU O    O  -8.514 -21.477 -15.187 1.00 . A A .  52 GLU O    1 1 
        1   750 1 1 50 GLU OE1  O -11.999 -20.928 -16.898 1.00 . A A .  52 GLU OE1  1 1 
        1   751 1 1 50 GLU OE2  O -11.415 -21.819 -15.024 1.00 . A A .  52 GLU OE2  1 1 
        1   752 1 1 51 ASP C    C  -8.232 -19.137 -11.776 1.00 . A A .  53 ASP C    1 1 
        1   753 1 1 51 ASP CA   C  -7.817 -20.010 -12.957 1.00 . A A .  53 ASP CA   1 1 
        1   754 1 1 51 ASP CB   C  -6.289 -20.112 -13.026 1.00 . A A .  53 ASP CB   1 1 
        1   755 1 1 51 ASP CG   C  -5.795 -21.254 -12.142 1.00 . A A .  53 ASP CG   1 1 
        1   756 1 1 51 ASP H    H  -8.459 -18.494 -14.285 1.00 . A A .  53 ASP H    1 1 
        1   757 1 1 51 ASP HA   H  -8.233 -20.996 -12.826 1.00 . A A .  53 ASP HA   1 1 
        1   758 1 1 51 ASP HB2  H  -5.993 -20.293 -14.051 1.00 . A A .  53 ASP HB2  1 1 
        1   759 1 1 51 ASP HB3  H  -5.848 -19.185 -12.688 1.00 . A A .  53 ASP HB3  1 1 
        1   760 1 1 51 ASP N    N  -8.325 -19.460 -14.203 1.00 . A A .  53 ASP N    1 1 
        1   761 1 1 51 ASP O    O  -8.276 -17.912 -11.885 1.00 . A A .  53 ASP O    1 1 
        1   762 1 1 51 ASP OD1  O  -5.835 -21.099 -10.932 1.00 . A A .  53 ASP OD1  1 1 
        1   763 1 1 51 ASP OD2  O  -5.384 -22.263 -12.687 1.00 . A A .  53 ASP OD2  1 1 
        1   764 1 1 52 PHE C    C  -7.868 -19.162  -8.364 1.00 . A A .  54 PHE C    1 1 
        1   765 1 1 52 PHE CA   C  -8.943 -19.052  -9.438 1.00 . A A .  54 PHE CA   1 1 
        1   766 1 1 52 PHE CB   C -10.250 -19.634  -8.903 1.00 . A A .  54 PHE CB   1 1 
        1   767 1 1 52 PHE CD1  C -11.567 -20.261 -10.952 1.00 . A A .  54 PHE CD1  1 1 
        1   768 1 1 52 PHE CD2  C -12.172 -18.243  -9.752 1.00 . A A .  54 PHE CD2  1 1 
        1   769 1 1 52 PHE CE1  C -12.592 -20.021 -11.875 1.00 . A A .  54 PHE CE1  1 1 
        1   770 1 1 52 PHE CE2  C -13.199 -18.003 -10.673 1.00 . A A .  54 PHE CE2  1 1 
        1   771 1 1 52 PHE CG   C -11.358 -19.372  -9.893 1.00 . A A .  54 PHE CG   1 1 
        1   772 1 1 52 PHE CZ   C -13.408 -18.893 -11.735 1.00 . A A .  54 PHE CZ   1 1 
        1   773 1 1 52 PHE H    H  -8.481 -20.753 -10.619 1.00 . A A .  54 PHE H    1 1 
        1   774 1 1 52 PHE HA   H  -9.096 -18.006  -9.671 1.00 . A A .  54 PHE HA   1 1 
        1   775 1 1 52 PHE HB2  H -10.139 -20.698  -8.756 1.00 . A A .  54 PHE HB2  1 1 
        1   776 1 1 52 PHE HB3  H -10.493 -19.163  -7.961 1.00 . A A .  54 PHE HB3  1 1 
        1   777 1 1 52 PHE HD1  H -10.936 -21.132 -11.060 1.00 . A A .  54 PHE HD1  1 1 
        1   778 1 1 52 PHE HD2  H -12.010 -17.558  -8.934 1.00 . A A .  54 PHE HD2  1 1 
        1   779 1 1 52 PHE HE1  H -12.754 -20.707 -12.693 1.00 . A A .  54 PHE HE1  1 1 
        1   780 1 1 52 PHE HE2  H -13.828 -17.132 -10.567 1.00 . A A .  54 PHE HE2  1 1 
        1   781 1 1 52 PHE HZ   H -14.199 -18.708 -12.446 1.00 . A A .  54 PHE HZ   1 1 
        1   782 1 1 52 PHE N    N  -8.533 -19.774 -10.646 1.00 . A A .  54 PHE N    1 1 
        1   783 1 1 52 PHE O    O  -7.487 -20.263  -7.966 1.00 . A A .  54 PHE O    1 1 
        1   784 1 1 53 VAL C    C  -6.751 -17.043  -5.734 1.00 . A A .  55 VAL C    1 1 
        1   785 1 1 53 VAL CA   C  -6.340 -17.978  -6.867 1.00 . A A .  55 VAL CA   1 1 
        1   786 1 1 53 VAL CB   C  -5.008 -17.513  -7.481 1.00 . A A .  55 VAL CB   1 1 
        1   787 1 1 53 VAL CG1  C  -5.018 -15.997  -7.725 1.00 . A A .  55 VAL CG1  1 1 
        1   788 1 1 53 VAL CG2  C  -3.865 -17.862  -6.530 1.00 . A A .  55 VAL CG2  1 1 
        1   789 1 1 53 VAL H    H  -7.716 -17.168  -8.261 1.00 . A A .  55 VAL H    1 1 
        1   790 1 1 53 VAL HA   H  -6.200 -18.972  -6.454 1.00 . A A .  55 VAL HA   1 1 
        1   791 1 1 53 VAL HB   H  -4.855 -18.022  -8.421 1.00 . A A .  55 VAL HB   1 1 
        1   792 1 1 53 VAL HG11 H  -4.938 -15.481  -6.781 1.00 . A A .  55 VAL HG11 1 1 
        1   793 1 1 53 VAL HG12 H  -5.939 -15.715  -8.213 1.00 . A A .  55 VAL HG12 1 1 
        1   794 1 1 53 VAL HG13 H  -4.175 -15.727  -8.355 1.00 . A A .  55 VAL HG13 1 1 
        1   795 1 1 53 VAL HG21 H  -2.985 -17.300  -6.807 1.00 . A A .  55 VAL HG21 1 1 
        1   796 1 1 53 VAL HG22 H  -3.652 -18.918  -6.596 1.00 . A A .  55 VAL HG22 1 1 
        1   797 1 1 53 VAL HG23 H  -4.154 -17.616  -5.520 1.00 . A A .  55 VAL HG23 1 1 
        1   798 1 1 53 VAL N    N  -7.379 -18.013  -7.899 1.00 . A A .  55 VAL N    1 1 
        1   799 1 1 53 VAL O    O  -7.304 -15.969  -5.971 1.00 . A A .  55 VAL O    1 1 
        1   800 1 1 54 ASP C    C  -6.212 -15.265  -3.450 1.00 . A A .  56 ASP C    1 1 
        1   801 1 1 54 ASP CA   C  -6.826 -16.658  -3.338 1.00 . A A .  56 ASP CA   1 1 
        1   802 1 1 54 ASP CB   C  -6.324 -17.341  -2.066 1.00 . A A .  56 ASP CB   1 1 
        1   803 1 1 54 ASP CG   C  -7.197 -18.548  -1.738 1.00 . A A .  56 ASP CG   1 1 
        1   804 1 1 54 ASP H    H  -6.042 -18.328  -4.376 1.00 . A A .  56 ASP H    1 1 
        1   805 1 1 54 ASP HA   H  -7.898 -16.567  -3.283 1.00 . A A .  56 ASP HA   1 1 
        1   806 1 1 54 ASP HB2  H  -5.309 -17.669  -2.215 1.00 . A A .  56 ASP HB2  1 1 
        1   807 1 1 54 ASP HB3  H  -6.358 -16.640  -1.245 1.00 . A A .  56 ASP HB3  1 1 
        1   808 1 1 54 ASP N    N  -6.481 -17.463  -4.504 1.00 . A A .  56 ASP N    1 1 
        1   809 1 1 54 ASP O    O  -5.241 -15.061  -4.181 1.00 . A A .  56 ASP O    1 1 
        1   810 1 1 54 ASP OD1  O  -8.218 -18.711  -2.383 1.00 . A A .  56 ASP OD1  1 1 
        1   811 1 1 54 ASP OD2  O  -6.829 -19.292  -0.844 1.00 . A A .  56 ASP OD2  1 1 
        1   812 1 1 55 SER C    C  -4.898 -12.859  -2.130 1.00 . A A .  57 SER C    1 1 
        1   813 1 1 55 SER CA   C  -6.291 -12.938  -2.747 1.00 . A A .  57 SER CA   1 1 
        1   814 1 1 55 SER CB   C  -7.244 -12.024  -1.975 1.00 . A A .  57 SER CB   1 1 
        1   815 1 1 55 SER H    H  -7.558 -14.524  -2.161 1.00 . A A .  57 SER H    1 1 
        1   816 1 1 55 SER HA   H  -6.239 -12.600  -3.771 1.00 . A A .  57 SER HA   1 1 
        1   817 1 1 55 SER HB2  H  -8.226 -12.073  -2.412 1.00 . A A .  57 SER HB2  1 1 
        1   818 1 1 55 SER HB3  H  -7.295 -12.349  -0.945 1.00 . A A .  57 SER HB3  1 1 
        1   819 1 1 55 SER HG   H  -6.031 -10.603  -1.435 1.00 . A A .  57 SER HG   1 1 
        1   820 1 1 55 SER N    N  -6.786 -14.311  -2.727 1.00 . A A .  57 SER N    1 1 
        1   821 1 1 55 SER O    O  -4.049 -12.091  -2.585 1.00 . A A .  57 SER O    1 1 
        1   822 1 1 55 SER OG   O  -6.768 -10.687  -2.042 1.00 . A A .  57 SER OG   1 1 
        1   823 1 1 56 SER C    C  -2.259 -13.848  -1.416 1.00 . A A .  58 SER C    1 1 
        1   824 1 1 56 SER CA   C  -3.383 -13.659  -0.410 1.00 . A A .  58 SER CA   1 1 
        1   825 1 1 56 SER CB   C  -3.340 -14.786   0.625 1.00 . A A .  58 SER CB   1 1 
        1   826 1 1 56 SER H    H  -5.389 -14.242  -0.770 1.00 . A A .  58 SER H    1 1 
        1   827 1 1 56 SER HA   H  -3.246 -12.717   0.096 1.00 . A A .  58 SER HA   1 1 
        1   828 1 1 56 SER HB2  H  -3.698 -15.700   0.181 1.00 . A A .  58 SER HB2  1 1 
        1   829 1 1 56 SER HB3  H  -2.322 -14.927   0.963 1.00 . A A .  58 SER HB3  1 1 
        1   830 1 1 56 SER HG   H  -3.707 -14.667   2.532 1.00 . A A .  58 SER HG   1 1 
        1   831 1 1 56 SER N    N  -4.673 -13.653  -1.088 1.00 . A A .  58 SER N    1 1 
        1   832 1 1 56 SER O    O  -1.166 -13.306  -1.254 1.00 . A A .  58 SER O    1 1 
        1   833 1 1 56 SER OG   O  -4.174 -14.444   1.724 1.00 . A A .  58 SER OG   1 1 
        1   834 1 1 57 VAL C    C  -1.684 -13.820  -4.623 1.00 . A A .  59 VAL C    1 1 
        1   835 1 1 57 VAL CA   C  -1.545 -14.858  -3.509 1.00 . A A .  59 VAL CA   1 1 
        1   836 1 1 57 VAL CB   C  -1.720 -16.272  -4.083 1.00 . A A .  59 VAL CB   1 1 
        1   837 1 1 57 VAL CG1  C  -0.394 -16.772  -4.674 1.00 . A A .  59 VAL CG1  1 1 
        1   838 1 1 57 VAL CG2  C  -2.182 -17.221  -2.976 1.00 . A A .  59 VAL CG2  1 1 
        1   839 1 1 57 VAL H    H  -3.431 -15.004  -2.546 1.00 . A A .  59 VAL H    1 1 
        1   840 1 1 57 VAL HA   H  -0.552 -14.774  -3.078 1.00 . A A .  59 VAL HA   1 1 
        1   841 1 1 57 VAL HB   H  -2.464 -16.245  -4.854 1.00 . A A .  59 VAL HB   1 1 
        1   842 1 1 57 VAL HG11 H   0.114 -15.956  -5.174 1.00 . A A .  59 VAL HG11 1 1 
        1   843 1 1 57 VAL HG12 H  -0.590 -17.561  -5.383 1.00 . A A .  59 VAL HG12 1 1 
        1   844 1 1 57 VAL HG13 H   0.235 -17.150  -3.881 1.00 . A A .  59 VAL HG13 1 1 
        1   845 1 1 57 VAL HG21 H  -2.232 -18.228  -3.367 1.00 . A A .  59 VAL HG21 1 1 
        1   846 1 1 57 VAL HG22 H  -3.161 -16.922  -2.635 1.00 . A A .  59 VAL HG22 1 1 
        1   847 1 1 57 VAL HG23 H  -1.485 -17.185  -2.153 1.00 . A A .  59 VAL HG23 1 1 
        1   848 1 1 57 VAL N    N  -2.537 -14.614  -2.467 1.00 . A A .  59 VAL N    1 1 
        1   849 1 1 57 VAL O    O  -2.087 -14.140  -5.740 1.00 . A A .  59 VAL O    1 1 
        1   850 1 1 58 GLY C    C  -0.689 -11.872  -6.580 1.00 . A A .  60 GLY C    1 1 
        1   851 1 1 58 GLY CA   C  -1.443 -11.504  -5.303 1.00 . A A .  60 GLY CA   1 1 
        1   852 1 1 58 GLY H    H  -1.036 -12.367  -3.410 1.00 . A A .  60 GLY H    1 1 
        1   853 1 1 58 GLY HA2  H  -2.485 -11.330  -5.538 1.00 . A A .  60 GLY HA2  1 1 
        1   854 1 1 58 GLY HA3  H  -1.018 -10.603  -4.892 1.00 . A A .  60 GLY HA3  1 1 
        1   855 1 1 58 GLY N    N  -1.348 -12.574  -4.314 1.00 . A A .  60 GLY N    1 1 
        1   856 1 1 58 GLY O    O  -0.687 -11.115  -7.546 1.00 . A A .  60 GLY O    1 1 
        1   857 1 1 59 TYR C    C   0.224 -14.851  -8.219 1.00 . A A .  61 TYR C    1 1 
        1   858 1 1 59 TYR CA   C   0.725 -13.498  -7.735 1.00 . A A .  61 TYR CA   1 1 
        1   859 1 1 59 TYR CB   C   2.208 -13.613  -7.365 1.00 . A A .  61 TYR CB   1 1 
        1   860 1 1 59 TYR CD1  C   2.529 -16.045  -6.802 1.00 . A A .  61 TYR CD1  1 1 
        1   861 1 1 59 TYR CD2  C   2.422 -14.438  -4.992 1.00 . A A .  61 TYR CD2  1 1 
        1   862 1 1 59 TYR CE1  C   2.697 -17.081  -5.877 1.00 . A A .  61 TYR CE1  1 1 
        1   863 1 1 59 TYR CE2  C   2.591 -15.474  -4.064 1.00 . A A .  61 TYR CE2  1 1 
        1   864 1 1 59 TYR CG   C   2.392 -14.725  -6.361 1.00 . A A .  61 TYR CG   1 1 
        1   865 1 1 59 TYR CZ   C   2.729 -16.794  -4.505 1.00 . A A .  61 TYR CZ   1 1 
        1   866 1 1 59 TYR H    H  -0.067 -13.590  -5.768 1.00 . A A .  61 TYR H    1 1 
        1   867 1 1 59 TYR HA   H   0.618 -12.796  -8.541 1.00 . A A .  61 TYR HA   1 1 
        1   868 1 1 59 TYR HB2  H   2.788 -13.826  -8.250 1.00 . A A .  61 TYR HB2  1 1 
        1   869 1 1 59 TYR HB3  H   2.543 -12.686  -6.930 1.00 . A A .  61 TYR HB3  1 1 
        1   870 1 1 59 TYR HD1  H   2.505 -16.264  -7.860 1.00 . A A .  61 TYR HD1  1 1 
        1   871 1 1 59 TYR HD2  H   2.316 -13.418  -4.651 1.00 . A A .  61 TYR HD2  1 1 
        1   872 1 1 59 TYR HE1  H   2.803 -18.098  -6.219 1.00 . A A .  61 TYR HE1  1 1 
        1   873 1 1 59 TYR HE2  H   2.615 -15.253  -3.007 1.00 . A A .  61 TYR HE2  1 1 
        1   874 1 1 59 TYR HH   H   3.538 -18.432  -3.947 1.00 . A A .  61 TYR HH   1 1 
        1   875 1 1 59 TYR N    N  -0.040 -13.040  -6.574 1.00 . A A .  61 TYR N    1 1 
        1   876 1 1 59 TYR O    O  -0.293 -15.651  -7.443 1.00 . A A .  61 TYR O    1 1 
        1   877 1 1 59 TYR OH   O   2.893 -17.815  -3.592 1.00 . A A .  61 TYR OH   1 1 
        1   878 1 1 60 TYR C    C   0.758 -16.636 -11.366 1.00 . A A .  62 TYR C    1 1 
        1   879 1 1 60 TYR CA   C  -0.040 -16.358 -10.098 1.00 . A A .  62 TYR CA   1 1 
        1   880 1 1 60 TYR CB   C  -1.537 -16.316 -10.420 1.00 . A A .  62 TYR CB   1 1 
        1   881 1 1 60 TYR CD1  C  -2.175 -18.608  -9.584 1.00 . A A .  62 TYR CD1  1 1 
        1   882 1 1 60 TYR CD2  C  -2.325 -18.149 -11.954 1.00 . A A .  62 TYR CD2  1 1 
        1   883 1 1 60 TYR CE1  C  -2.627 -19.913  -9.804 1.00 . A A .  62 TYR CE1  1 1 
        1   884 1 1 60 TYR CE2  C  -2.777 -19.453 -12.179 1.00 . A A .  62 TYR CE2  1 1 
        1   885 1 1 60 TYR CG   C  -2.026 -17.727 -10.659 1.00 . A A .  62 TYR CG   1 1 
        1   886 1 1 60 TYR CZ   C  -2.927 -20.337 -11.102 1.00 . A A .  62 TYR CZ   1 1 
        1   887 1 1 60 TYR H    H   0.813 -14.418 -10.084 1.00 . A A .  62 TYR H    1 1 
        1   888 1 1 60 TYR HA   H   0.141 -17.156  -9.392 1.00 . A A .  62 TYR HA   1 1 
        1   889 1 1 60 TYR HB2  H  -2.080 -15.876  -9.598 1.00 . A A .  62 TYR HB2  1 1 
        1   890 1 1 60 TYR HB3  H  -1.696 -15.726 -11.306 1.00 . A A .  62 TYR HB3  1 1 
        1   891 1 1 60 TYR HD1  H  -1.939 -18.284  -8.585 1.00 . A A .  62 TYR HD1  1 1 
        1   892 1 1 60 TYR HD2  H  -2.202 -17.468 -12.776 1.00 . A A .  62 TYR HD2  1 1 
        1   893 1 1 60 TYR HE1  H  -2.744 -20.593  -8.972 1.00 . A A .  62 TYR HE1  1 1 
        1   894 1 1 60 TYR HE2  H  -3.010 -19.776 -13.181 1.00 . A A .  62 TYR HE2  1 1 
        1   895 1 1 60 TYR HH   H  -3.938 -21.871 -10.588 1.00 . A A .  62 TYR HH   1 1 
        1   896 1 1 60 TYR N    N   0.388 -15.097  -9.514 1.00 . A A .  62 TYR N    1 1 
        1   897 1 1 60 TYR O    O   1.291 -15.717 -11.989 1.00 . A A .  62 TYR O    1 1 
        1   898 1 1 60 TYR OH   O  -3.366 -21.626 -11.319 1.00 . A A .  62 TYR OH   1 1 
        1   899 1 1 61 THR C    C   0.664 -19.005 -13.931 1.00 . A A .  63 THR C    1 1 
        1   900 1 1 61 THR CA   C   1.587 -18.315 -12.939 1.00 . A A .  63 THR CA   1 1 
        1   901 1 1 61 THR CB   C   2.710 -19.271 -12.548 1.00 . A A .  63 THR CB   1 1 
        1   902 1 1 61 THR CG2  C   3.517 -19.649 -13.796 1.00 . A A .  63 THR CG2  1 1 
        1   903 1 1 61 THR H    H   0.400 -18.598 -11.209 1.00 . A A .  63 THR H    1 1 
        1   904 1 1 61 THR HA   H   2.021 -17.444 -13.415 1.00 . A A .  63 THR HA   1 1 
        1   905 1 1 61 THR HB   H   2.287 -20.162 -12.111 1.00 . A A .  63 THR HB   1 1 
        1   906 1 1 61 THR HG1  H   3.884 -19.311 -10.999 1.00 . A A .  63 THR HG1  1 1 
        1   907 1 1 61 THR HG21 H   4.367 -20.249 -13.510 1.00 . A A .  63 THR HG21 1 1 
        1   908 1 1 61 THR HG22 H   3.860 -18.750 -14.289 1.00 . A A .  63 THR HG22 1 1 
        1   909 1 1 61 THR HG23 H   2.891 -20.210 -14.472 1.00 . A A .  63 THR HG23 1 1 
        1   910 1 1 61 THR N    N   0.842 -17.911 -11.744 1.00 . A A .  63 THR N    1 1 
        1   911 1 1 61 THR O    O  -0.148 -19.851 -13.555 1.00 . A A .  63 THR O    1 1 
        1   912 1 1 61 THR OG1  O   3.566 -18.638 -11.607 1.00 . A A .  63 THR OG1  1 1 
        1   913 1 1 62 VAL C    C   0.905 -19.680 -17.418 1.00 . A A .  64 VAL C    1 1 
        1   914 1 1 62 VAL CA   C   0.004 -19.250 -16.267 1.00 . A A .  64 VAL CA   1 1 
        1   915 1 1 62 VAL CB   C  -1.046 -18.238 -16.762 1.00 . A A .  64 VAL CB   1 1 
        1   916 1 1 62 VAL CG1  C  -2.302 -18.327 -15.889 1.00 . A A .  64 VAL CG1  1 1 
        1   917 1 1 62 VAL CG2  C  -0.459 -16.825 -16.667 1.00 . A A .  64 VAL CG2  1 1 
        1   918 1 1 62 VAL H    H   1.495 -17.993 -15.443 1.00 . A A .  64 VAL H    1 1 
        1   919 1 1 62 VAL HA   H  -0.503 -20.129 -15.885 1.00 . A A .  64 VAL HA   1 1 
        1   920 1 1 62 VAL HB   H  -1.311 -18.453 -17.789 1.00 . A A .  64 VAL HB   1 1 
        1   921 1 1 62 VAL HG11 H  -2.902 -17.440 -16.023 1.00 . A A .  64 VAL HG11 1 1 
        1   922 1 1 62 VAL HG12 H  -2.014 -18.415 -14.856 1.00 . A A .  64 VAL HG12 1 1 
        1   923 1 1 62 VAL HG13 H  -2.876 -19.196 -16.175 1.00 . A A .  64 VAL HG13 1 1 
        1   924 1 1 62 VAL HG21 H   0.486 -16.791 -17.190 1.00 . A A .  64 VAL HG21 1 1 
        1   925 1 1 62 VAL HG22 H  -0.304 -16.570 -15.628 1.00 . A A .  64 VAL HG22 1 1 
        1   926 1 1 62 VAL HG23 H  -1.145 -16.120 -17.111 1.00 . A A .  64 VAL HG23 1 1 
        1   927 1 1 62 VAL N    N   0.808 -18.652 -15.204 1.00 . A A .  64 VAL N    1 1 
        1   928 1 1 62 VAL O    O   1.469 -18.843 -18.123 1.00 . A A .  64 VAL O    1 1 
        1   929 1 1 63 THR C    C   1.056 -22.423 -19.601 1.00 . A A .  65 THR C    1 1 
        1   930 1 1 63 THR CA   C   1.874 -21.531 -18.677 1.00 . A A .  65 THR CA   1 1 
        1   931 1 1 63 THR CB   C   3.017 -22.356 -18.071 1.00 . A A .  65 THR CB   1 1 
        1   932 1 1 63 THR CG2  C   3.466 -21.725 -16.749 1.00 . A A .  65 THR CG2  1 1 
        1   933 1 1 63 THR H    H   0.564 -21.610 -17.010 1.00 . A A .  65 THR H    1 1 
        1   934 1 1 63 THR HA   H   2.298 -20.723 -19.258 1.00 . A A .  65 THR HA   1 1 
        1   935 1 1 63 THR HB   H   3.850 -22.382 -18.758 1.00 . A A .  65 THR HB   1 1 
        1   936 1 1 63 THR HG1  H   2.145 -23.696 -16.963 1.00 . A A .  65 THR HG1  1 1 
        1   937 1 1 63 THR HG21 H   2.755 -21.975 -15.977 1.00 . A A .  65 THR HG21 1 1 
        1   938 1 1 63 THR HG22 H   3.520 -20.652 -16.859 1.00 . A A .  65 THR HG22 1 1 
        1   939 1 1 63 THR HG23 H   4.440 -22.107 -16.479 1.00 . A A .  65 THR HG23 1 1 
        1   940 1 1 63 THR N    N   1.035 -20.992 -17.605 1.00 . A A .  65 THR N    1 1 
        1   941 1 1 63 THR O    O  -0.054 -22.834 -19.264 1.00 . A A .  65 THR O    1 1 
        1   942 1 1 63 THR OG1  O   2.565 -23.681 -17.826 1.00 . A A .  65 THR OG1  1 1 
        1   943 1 1 64 GLY C    C   0.562 -22.721 -23.020 1.00 . A A .  66 GLY C    1 1 
        1   944 1 1 64 GLY CA   C   0.943 -23.529 -21.779 1.00 . A A .  66 GLY CA   1 1 
        1   945 1 1 64 GLY H    H   2.493 -22.309 -20.975 1.00 . A A .  66 GLY H    1 1 
        1   946 1 1 64 GLY HA2  H   1.597 -24.335 -22.072 1.00 . A A .  66 GLY HA2  1 1 
        1   947 1 1 64 GLY HA3  H   0.046 -23.942 -21.347 1.00 . A A .  66 GLY HA3  1 1 
        1   948 1 1 64 GLY N    N   1.617 -22.700 -20.778 1.00 . A A .  66 GLY N    1 1 
        1   949 1 1 64 GLY O    O  -0.135 -23.218 -23.906 1.00 . A A .  66 GLY O    1 1 
        1   950 1 1 65 LEU C    C   1.630 -21.070 -25.406 1.00 . A A .  67 LEU C    1 1 
        1   951 1 1 65 LEU CA   C   0.771 -20.629 -24.233 1.00 . A A .  67 LEU CA   1 1 
        1   952 1 1 65 LEU CB   C   1.085 -19.170 -23.901 1.00 . A A .  67 LEU CB   1 1 
        1   953 1 1 65 LEU CD1  C   0.870 -17.385 -22.180 1.00 . A A .  67 LEU CD1  1 1 
        1   954 1 1 65 LEU CD2  C  -0.876 -19.173 -22.356 1.00 . A A .  67 LEU CD2  1 1 
        1   955 1 1 65 LEU CG   C   0.618 -18.861 -22.484 1.00 . A A .  67 LEU CG   1 1 
        1   956 1 1 65 LEU H    H   1.595 -21.155 -22.347 1.00 . A A .  67 LEU H    1 1 
        1   957 1 1 65 LEU HA   H  -0.271 -20.714 -24.504 1.00 . A A .  67 LEU HA   1 1 
        1   958 1 1 65 LEU HB2  H   2.147 -18.998 -23.975 1.00 . A A .  67 LEU HB2  1 1 
        1   959 1 1 65 LEU HB3  H   0.568 -18.525 -24.596 1.00 . A A .  67 LEU HB3  1 1 
        1   960 1 1 65 LEU HD11 H   0.252 -16.775 -22.822 1.00 . A A .  67 LEU HD11 1 1 
        1   961 1 1 65 LEU HD12 H   1.911 -17.156 -22.357 1.00 . A A .  67 LEU HD12 1 1 
        1   962 1 1 65 LEU HD13 H   0.626 -17.185 -21.148 1.00 . A A .  67 LEU HD13 1 1 
        1   963 1 1 65 LEU HD21 H  -1.282 -18.663 -21.492 1.00 . A A .  67 LEU HD21 1 1 
        1   964 1 1 65 LEU HD22 H  -1.005 -20.236 -22.237 1.00 . A A .  67 LEU HD22 1 1 
        1   965 1 1 65 LEU HD23 H  -1.396 -18.843 -23.245 1.00 . A A .  67 LEU HD23 1 1 
        1   966 1 1 65 LEU HG   H   1.175 -19.469 -21.784 1.00 . A A .  67 LEU HG   1 1 
        1   967 1 1 65 LEU N    N   1.040 -21.487 -23.084 1.00 . A A .  67 LEU N    1 1 
        1   968 1 1 65 LEU O    O   2.426 -22.003 -25.278 1.00 . A A .  67 LEU O    1 1 
        1   969 1 1 66 GLU C    C   2.980 -19.485 -28.309 1.00 . A A .  68 GLU C    1 1 
        1   970 1 1 66 GLU CA   C   2.280 -20.732 -27.737 1.00 . A A .  68 GLU CA   1 1 
        1   971 1 1 66 GLU CB   C   1.384 -21.342 -28.810 1.00 . A A .  68 GLU CB   1 1 
        1   972 1 1 66 GLU CD   C   1.561 -23.600 -27.757 1.00 . A A .  68 GLU CD   1 1 
        1   973 1 1 66 GLU CG   C   0.601 -22.503 -28.203 1.00 . A A .  68 GLU CG   1 1 
        1   974 1 1 66 GLU H    H   0.841 -19.653 -26.596 1.00 . A A .  68 GLU H    1 1 
        1   975 1 1 66 GLU HA   H   3.016 -21.465 -27.457 1.00 . A A .  68 GLU HA   1 1 
        1   976 1 1 66 GLU HB2  H   0.700 -20.595 -29.182 1.00 . A A .  68 GLU HB2  1 1 
        1   977 1 1 66 GLU HB3  H   1.994 -21.709 -29.621 1.00 . A A .  68 GLU HB3  1 1 
        1   978 1 1 66 GLU HG2  H   0.048 -22.144 -27.351 1.00 . A A .  68 GLU HG2  1 1 
        1   979 1 1 66 GLU HG3  H  -0.083 -22.899 -28.937 1.00 . A A .  68 GLU HG3  1 1 
        1   980 1 1 66 GLU N    N   1.484 -20.393 -26.549 1.00 . A A .  68 GLU N    1 1 
        1   981 1 1 66 GLU O    O   2.368 -18.417 -28.399 1.00 . A A .  68 GLU O    1 1 
        1   982 1 1 66 GLU OE1  O   2.395 -23.990 -28.558 1.00 . A A .  68 GLU OE1  1 1 
        1   983 1 1 66 GLU OE2  O   1.451 -24.034 -26.622 1.00 . A A .  68 GLU OE2  1 1 
        1   984 1 1 67 PRO C    C   4.545 -18.130 -30.708 1.00 . A A .  69 PRO C    1 1 
        1   985 1 1 67 PRO CA   C   5.002 -18.451 -29.294 1.00 . A A .  69 PRO CA   1 1 
        1   986 1 1 67 PRO CB   C   6.455 -18.939 -29.265 1.00 . A A .  69 PRO CB   1 1 
        1   987 1 1 67 PRO CD   C   5.063 -20.815 -28.657 1.00 . A A .  69 PRO CD   1 1 
        1   988 1 1 67 PRO CG   C   6.353 -20.421 -29.379 1.00 . A A .  69 PRO CG   1 1 
        1   989 1 1 67 PRO HA   H   4.911 -17.570 -28.682 1.00 . A A .  69 PRO HA   1 1 
        1   990 1 1 67 PRO HB2  H   7.014 -18.528 -30.100 1.00 . A A .  69 PRO HB2  1 1 
        1   991 1 1 67 PRO HB3  H   6.926 -18.669 -28.331 1.00 . A A .  69 PRO HB3  1 1 
        1   992 1 1 67 PRO HD2  H   4.570 -21.630 -29.173 1.00 . A A .  69 PRO HD2  1 1 
        1   993 1 1 67 PRO HD3  H   5.270 -21.080 -27.631 1.00 . A A .  69 PRO HD3  1 1 
        1   994 1 1 67 PRO HG2  H   6.300 -20.705 -30.422 1.00 . A A .  69 PRO HG2  1 1 
        1   995 1 1 67 PRO HG3  H   7.197 -20.896 -28.902 1.00 . A A .  69 PRO HG3  1 1 
        1   996 1 1 67 PRO N    N   4.236 -19.594 -28.708 1.00 . A A .  69 PRO N    1 1 
        1   997 1 1 67 PRO O    O   4.143 -19.012 -31.462 1.00 . A A .  69 PRO O    1 1 
        1   998 1 1 68 GLY C    C   2.734 -16.366 -32.539 1.00 . A A .  70 GLY C    1 1 
        1   999 1 1 68 GLY CA   C   4.252 -16.421 -32.390 1.00 . A A .  70 GLY CA   1 1 
        1  1000 1 1 68 GLY H    H   4.997 -16.213 -30.431 1.00 . A A .  70 GLY H    1 1 
        1  1001 1 1 68 GLY HA2  H   4.662 -15.438 -32.561 1.00 . A A .  70 GLY HA2  1 1 
        1  1002 1 1 68 GLY HA3  H   4.653 -17.109 -33.114 1.00 . A A .  70 GLY HA3  1 1 
        1  1003 1 1 68 GLY N    N   4.638 -16.862 -31.064 1.00 . A A .  70 GLY N    1 1 
        1  1004 1 1 68 GLY O    O   2.214 -16.086 -33.621 1.00 . A A .  70 GLY O    1 1 
        1  1005 1 1 69 ILE C    C   0.057 -15.483 -30.591 1.00 . A A .  71 ILE C    1 1 
        1  1006 1 1 69 ILE CA   C   0.560 -16.635 -31.444 1.00 . A A .  71 ILE CA   1 1 
        1  1007 1 1 69 ILE CB   C   0.030 -17.980 -30.887 1.00 . A A .  71 ILE CB   1 1 
        1  1008 1 1 69 ILE CD1  C   1.538 -19.589 -32.111 1.00 . A A .  71 ILE CD1  1 1 
        1  1009 1 1 69 ILE CG1  C   0.101 -19.084 -31.961 1.00 . A A .  71 ILE CG1  1 1 
        1  1010 1 1 69 ILE CG2  C  -1.433 -17.839 -30.434 1.00 . A A .  71 ILE CG2  1 1 
        1  1011 1 1 69 ILE H    H   2.499 -16.858 -30.615 1.00 . A A .  71 ILE H    1 1 
        1  1012 1 1 69 ILE HA   H   0.184 -16.488 -32.449 1.00 . A A .  71 ILE HA   1 1 
        1  1013 1 1 69 ILE HB   H   0.631 -18.263 -30.040 1.00 . A A .  71 ILE HB   1 1 
        1  1014 1 1 69 ILE HD11 H   1.968 -19.753 -31.134 1.00 . A A .  71 ILE HD11 1 1 
        1  1015 1 1 69 ILE HD12 H   2.121 -18.863 -32.648 1.00 . A A .  71 ILE HD12 1 1 
        1  1016 1 1 69 ILE HD13 H   1.533 -20.520 -32.658 1.00 . A A .  71 ILE HD13 1 1 
        1  1017 1 1 69 ILE HG12 H  -0.532 -19.909 -31.668 1.00 . A A .  71 ILE HG12 1 1 
        1  1018 1 1 69 ILE HG13 H  -0.241 -18.695 -32.908 1.00 . A A .  71 ILE HG13 1 1 
        1  1019 1 1 69 ILE HG21 H  -1.851 -18.821 -30.259 1.00 . A A .  71 ILE HG21 1 1 
        1  1020 1 1 69 ILE HG22 H  -2.003 -17.334 -31.200 1.00 . A A .  71 ILE HG22 1 1 
        1  1021 1 1 69 ILE HG23 H  -1.477 -17.266 -29.522 1.00 . A A .  71 ILE HG23 1 1 
        1  1022 1 1 69 ILE N    N   2.027 -16.642 -31.445 1.00 . A A .  71 ILE N    1 1 
        1  1023 1 1 69 ILE O    O   0.614 -15.171 -29.539 1.00 . A A .  71 ILE O    1 1 
        1  1024 1 1 70 ASP C    C  -2.529 -14.235 -29.254 1.00 . A A .  72 ASP C    1 1 
        1  1025 1 1 70 ASP CA   C  -1.607 -13.741 -30.361 1.00 . A A .  72 ASP CA   1 1 
        1  1026 1 1 70 ASP CB   C  -2.398 -12.893 -31.355 1.00 . A A .  72 ASP CB   1 1 
        1  1027 1 1 70 ASP CG   C  -3.260 -11.862 -30.623 1.00 . A A .  72 ASP CG   1 1 
        1  1028 1 1 70 ASP H    H  -1.404 -15.161 -31.909 1.00 . A A .  72 ASP H    1 1 
        1  1029 1 1 70 ASP HA   H  -0.828 -13.131 -29.926 1.00 . A A .  72 ASP HA   1 1 
        1  1030 1 1 70 ASP HB2  H  -1.706 -12.394 -32.014 1.00 . A A .  72 ASP HB2  1 1 
        1  1031 1 1 70 ASP HB3  H  -3.032 -13.537 -31.936 1.00 . A A .  72 ASP HB3  1 1 
        1  1032 1 1 70 ASP N    N  -1.008 -14.858 -31.063 1.00 . A A .  72 ASP N    1 1 
        1  1033 1 1 70 ASP O    O  -3.576 -14.817 -29.513 1.00 . A A .  72 ASP O    1 1 
        1  1034 1 1 70 ASP OD1  O  -4.128 -12.270 -29.868 1.00 . A A .  72 ASP OD1  1 1 
        1  1035 1 1 70 ASP OD2  O  -3.031 -10.680 -30.819 1.00 . A A .  72 ASP OD2  1 1 
        1  1036 1 1 71 TYR C    C  -3.600 -13.227 -26.218 1.00 . A A .  73 TYR C    1 1 
        1  1037 1 1 71 TYR CA   C  -2.924 -14.423 -26.864 1.00 . A A .  73 TYR CA   1 1 
        1  1038 1 1 71 TYR CB   C  -2.011 -15.108 -25.825 1.00 . A A .  73 TYR CB   1 1 
        1  1039 1 1 71 TYR CD1  C  -0.977 -17.070 -27.009 1.00 . A A .  73 TYR CD1  1 1 
        1  1040 1 1 71 TYR CD2  C  -2.771 -17.469 -25.439 1.00 . A A .  73 TYR CD2  1 1 
        1  1041 1 1 71 TYR CE1  C  -0.898 -18.444 -27.264 1.00 . A A .  73 TYR CE1  1 1 
        1  1042 1 1 71 TYR CE2  C  -2.688 -18.837 -25.694 1.00 . A A .  73 TYR CE2  1 1 
        1  1043 1 1 71 TYR CG   C  -1.914 -16.586 -26.100 1.00 . A A .  73 TYR CG   1 1 
        1  1044 1 1 71 TYR CZ   C  -1.755 -19.325 -26.605 1.00 . A A .  73 TYR CZ   1 1 
        1  1045 1 1 71 TYR H    H  -1.274 -13.546 -27.867 1.00 . A A .  73 TYR H    1 1 
        1  1046 1 1 71 TYR HA   H  -3.704 -15.120 -27.179 1.00 . A A .  73 TYR HA   1 1 
        1  1047 1 1 71 TYR HB2  H  -1.023 -14.674 -25.878 1.00 . A A .  73 TYR HB2  1 1 
        1  1048 1 1 71 TYR HB3  H  -2.409 -14.960 -24.830 1.00 . A A .  73 TYR HB3  1 1 
        1  1049 1 1 71 TYR HD1  H  -0.321 -16.390 -27.520 1.00 . A A .  73 TYR HD1  1 1 
        1  1050 1 1 71 TYR HD2  H  -3.493 -17.092 -24.730 1.00 . A A .  73 TYR HD2  1 1 
        1  1051 1 1 71 TYR HE1  H  -0.174 -18.820 -27.962 1.00 . A A .  73 TYR HE1  1 1 
        1  1052 1 1 71 TYR HE2  H  -3.345 -19.516 -25.190 1.00 . A A .  73 TYR HE2  1 1 
        1  1053 1 1 71 TYR HH   H  -1.520 -20.792 -27.801 1.00 . A A .  73 TYR HH   1 1 
        1  1054 1 1 71 TYR N    N  -2.127 -14.003 -28.013 1.00 . A A .  73 TYR N    1 1 
        1  1055 1 1 71 TYR O    O  -2.941 -12.305 -25.770 1.00 . A A .  73 TYR O    1 1 
        1  1056 1 1 71 TYR OH   O  -1.685 -20.676 -26.861 1.00 . A A .  73 TYR OH   1 1 
        1  1057 1 1 72 ASP C    C  -5.925 -12.477 -24.121 1.00 . A A .  74 ASP C    1 1 
        1  1058 1 1 72 ASP CA   C  -5.709 -12.189 -25.603 1.00 . A A .  74 ASP CA   1 1 
        1  1059 1 1 72 ASP CB   C  -7.057 -12.089 -26.325 1.00 . A A .  74 ASP CB   1 1 
        1  1060 1 1 72 ASP CG   C  -6.944 -11.190 -27.553 1.00 . A A .  74 ASP CG   1 1 
        1  1061 1 1 72 ASP H    H  -5.375 -14.018 -26.614 1.00 . A A .  74 ASP H    1 1 
        1  1062 1 1 72 ASP HA   H  -5.177 -11.252 -25.702 1.00 . A A .  74 ASP HA   1 1 
        1  1063 1 1 72 ASP HB2  H  -7.359 -13.074 -26.634 1.00 . A A .  74 ASP HB2  1 1 
        1  1064 1 1 72 ASP HB3  H  -7.799 -11.693 -25.656 1.00 . A A .  74 ASP HB3  1 1 
        1  1065 1 1 72 ASP N    N  -4.922 -13.263 -26.193 1.00 . A A .  74 ASP N    1 1 
        1  1066 1 1 72 ASP O    O  -6.509 -13.489 -23.762 1.00 . A A .  74 ASP O    1 1 
        1  1067 1 1 72 ASP OD1  O  -6.574 -10.037 -27.386 1.00 . A A .  74 ASP OD1  1 1 
        1  1068 1 1 72 ASP OD2  O  -7.231 -11.664 -28.638 1.00 . A A .  74 ASP OD2  1 1 
        1  1069 1 1 73 ILE C    C  -6.418 -10.651 -21.232 1.00 . A A .  75 ILE C    1 1 
        1  1070 1 1 73 ILE CA   C  -5.555 -11.755 -21.817 1.00 . A A .  75 ILE CA   1 1 
        1  1071 1 1 73 ILE CB   C  -4.150 -11.762 -21.160 1.00 . A A .  75 ILE CB   1 1 
        1  1072 1 1 73 ILE CD1  C  -2.596 -11.839 -23.153 1.00 . A A .  75 ILE CD1  1 1 
        1  1073 1 1 73 ILE CG1  C  -3.171 -10.955 -22.040 1.00 . A A .  75 ILE CG1  1 1 
        1  1074 1 1 73 ILE CG2  C  -3.642 -13.210 -21.006 1.00 . A A .  75 ILE CG2  1 1 
        1  1075 1 1 73 ILE H    H  -4.958 -10.804 -23.621 1.00 . A A .  75 ILE H    1 1 
        1  1076 1 1 73 ILE HA   H  -6.040 -12.689 -21.611 1.00 . A A .  75 ILE HA   1 1 
        1  1077 1 1 73 ILE HB   H  -4.205 -11.310 -20.180 1.00 . A A .  75 ILE HB   1 1 
        1  1078 1 1 73 ILE HD11 H  -2.279 -11.211 -23.961 1.00 . A A .  75 ILE HD11 1 1 
        1  1079 1 1 73 ILE HD12 H  -3.348 -12.543 -23.503 1.00 . A A .  75 ILE HD12 1 1 
        1  1080 1 1 73 ILE HD13 H  -1.749 -12.387 -22.771 1.00 . A A .  75 ILE HD13 1 1 
        1  1081 1 1 73 ILE HG12 H  -3.690 -10.115 -22.485 1.00 . A A .  75 ILE HG12 1 1 
        1  1082 1 1 73 ILE HG13 H  -2.361 -10.585 -21.433 1.00 . A A .  75 ILE HG13 1 1 
        1  1083 1 1 73 ILE HG21 H  -2.572 -13.199 -20.856 1.00 . A A .  75 ILE HG21 1 1 
        1  1084 1 1 73 ILE HG22 H  -3.873 -13.770 -21.903 1.00 . A A .  75 ILE HG22 1 1 
        1  1085 1 1 73 ILE HG23 H  -4.121 -13.673 -20.158 1.00 . A A .  75 ILE HG23 1 1 
        1  1086 1 1 73 ILE N    N  -5.432 -11.585 -23.269 1.00 . A A .  75 ILE N    1 1 
        1  1087 1 1 73 ILE O    O  -6.644  -9.619 -21.864 1.00 . A A .  75 ILE O    1 1 
        1  1088 1 1 74 SER C    C  -7.603 -10.068 -17.812 1.00 . A A .  76 SER C    1 1 
        1  1089 1 1 74 SER CA   C  -7.696  -9.887 -19.321 1.00 . A A .  76 SER CA   1 1 
        1  1090 1 1 74 SER CB   C  -9.147 -10.016 -19.774 1.00 . A A .  76 SER CB   1 1 
        1  1091 1 1 74 SER H    H  -6.616 -11.696 -19.541 1.00 . A A .  76 SER H    1 1 
        1  1092 1 1 74 SER HA   H  -7.342  -8.898 -19.572 1.00 . A A .  76 SER HA   1 1 
        1  1093 1 1 74 SER HB2  H  -9.192  -9.992 -20.850 1.00 . A A .  76 SER HB2  1 1 
        1  1094 1 1 74 SER HB3  H  -9.551 -10.951 -19.418 1.00 . A A .  76 SER HB3  1 1 
        1  1095 1 1 74 SER HG   H  -9.295  -8.194 -19.123 1.00 . A A .  76 SER HG   1 1 
        1  1096 1 1 74 SER N    N  -6.877 -10.873 -20.008 1.00 . A A .  76 SER N    1 1 
        1  1097 1 1 74 SER O    O  -7.936 -11.130 -17.288 1.00 . A A .  76 SER O    1 1 
        1  1098 1 1 74 SER OG   O  -9.895  -8.932 -19.252 1.00 . A A .  76 SER OG   1 1 
        1  1099 1 1 75 VAL C    C  -8.239  -8.389 -15.003 1.00 . A A .  77 VAL C    1 1 
        1  1100 1 1 75 VAL CA   C  -7.055  -9.101 -15.649 1.00 . A A .  77 VAL CA   1 1 
        1  1101 1 1 75 VAL CB   C  -5.758  -8.438 -15.193 1.00 . A A .  77 VAL CB   1 1 
        1  1102 1 1 75 VAL CG1  C  -5.466  -8.822 -13.741 1.00 . A A .  77 VAL CG1  1 1 
        1  1103 1 1 75 VAL CG2  C  -4.609  -8.899 -16.090 1.00 . A A .  77 VAL CG2  1 1 
        1  1104 1 1 75 VAL H    H  -6.916  -8.206 -17.578 1.00 . A A .  77 VAL H    1 1 
        1  1105 1 1 75 VAL HA   H  -7.045 -10.143 -15.331 1.00 . A A .  77 VAL HA   1 1 
        1  1106 1 1 75 VAL HB   H  -5.863  -7.368 -15.260 1.00 . A A .  77 VAL HB   1 1 
        1  1107 1 1 75 VAL HG11 H  -4.642  -8.231 -13.369 1.00 . A A .  77 VAL HG11 1 1 
        1  1108 1 1 75 VAL HG12 H  -5.208  -9.871 -13.692 1.00 . A A .  77 VAL HG12 1 1 
        1  1109 1 1 75 VAL HG13 H  -6.343  -8.640 -13.137 1.00 . A A .  77 VAL HG13 1 1 
        1  1110 1 1 75 VAL HG21 H  -4.706  -8.439 -17.062 1.00 . A A .  77 VAL HG21 1 1 
        1  1111 1 1 75 VAL HG22 H  -4.644  -9.973 -16.196 1.00 . A A .  77 VAL HG22 1 1 
        1  1112 1 1 75 VAL HG23 H  -3.668  -8.611 -15.646 1.00 . A A .  77 VAL HG23 1 1 
        1  1113 1 1 75 VAL N    N  -7.166  -9.030 -17.108 1.00 . A A .  77 VAL N    1 1 
        1  1114 1 1 75 VAL O    O  -8.264  -7.161 -14.914 1.00 . A A .  77 VAL O    1 1 
        1  1115 1 1 76 ILE C    C -10.200  -8.531 -12.399 1.00 . A A .  78 ILE C    1 1 
        1  1116 1 1 76 ILE CA   C -10.405  -8.609 -13.904 1.00 . A A .  78 ILE CA   1 1 
        1  1117 1 1 76 ILE CB   C -11.632  -9.474 -14.209 1.00 . A A .  78 ILE CB   1 1 
        1  1118 1 1 76 ILE CD1  C -12.997 -10.457 -16.057 1.00 . A A .  78 ILE CD1  1 1 
        1  1119 1 1 76 ILE CG1  C -11.931  -9.419 -15.710 1.00 . A A .  78 ILE CG1  1 1 
        1  1120 1 1 76 ILE CG2  C -12.840  -8.948 -13.430 1.00 . A A .  78 ILE CG2  1 1 
        1  1121 1 1 76 ILE H    H  -9.136 -10.139 -14.649 1.00 . A A .  78 ILE H    1 1 
        1  1122 1 1 76 ILE HA   H -10.582  -7.612 -14.284 1.00 . A A .  78 ILE HA   1 1 
        1  1123 1 1 76 ILE HB   H -11.432 -10.493 -13.918 1.00 . A A .  78 ILE HB   1 1 
        1  1124 1 1 76 ILE HD11 H -13.238 -10.390 -17.107 1.00 . A A .  78 ILE HD11 1 1 
        1  1125 1 1 76 ILE HD12 H -13.886 -10.267 -15.471 1.00 . A A .  78 ILE HD12 1 1 
        1  1126 1 1 76 ILE HD13 H -12.623 -11.447 -15.834 1.00 . A A .  78 ILE HD13 1 1 
        1  1127 1 1 76 ILE HG12 H -12.287  -8.432 -15.970 1.00 . A A .  78 ILE HG12 1 1 
        1  1128 1 1 76 ILE HG13 H -11.029  -9.632 -16.264 1.00 . A A .  78 ILE HG13 1 1 
        1  1129 1 1 76 ILE HG21 H -12.905  -7.876 -13.545 1.00 . A A .  78 ILE HG21 1 1 
        1  1130 1 1 76 ILE HG22 H -12.726  -9.189 -12.382 1.00 . A A .  78 ILE HG22 1 1 
        1  1131 1 1 76 ILE HG23 H -13.743  -9.405 -13.806 1.00 . A A .  78 ILE HG23 1 1 
        1  1132 1 1 76 ILE N    N  -9.217  -9.169 -14.549 1.00 . A A .  78 ILE N    1 1 
        1  1133 1 1 76 ILE O    O  -9.750  -9.491 -11.774 1.00 . A A .  78 ILE O    1 1 
        1  1134 1 1 77 THR C    C -11.779  -7.082  -9.735 1.00 . A A .  79 THR C    1 1 
        1  1135 1 1 77 THR CA   C -10.404  -7.186 -10.374 1.00 . A A .  79 THR CA   1 1 
        1  1136 1 1 77 THR CB   C  -9.622  -5.900 -10.093 1.00 . A A .  79 THR CB   1 1 
        1  1137 1 1 77 THR CG2  C  -9.974  -4.859 -11.152 1.00 . A A .  79 THR CG2  1 1 
        1  1138 1 1 77 THR H    H -10.905  -6.658 -12.369 1.00 . A A .  79 THR H    1 1 
        1  1139 1 1 77 THR HA   H  -9.875  -8.021  -9.934 1.00 . A A .  79 THR HA   1 1 
        1  1140 1 1 77 THR HB   H  -8.564  -6.103 -10.130 1.00 . A A .  79 THR HB   1 1 
        1  1141 1 1 77 THR HG1  H -10.166  -6.156  -8.243 1.00 . A A .  79 THR HG1  1 1 
        1  1142 1 1 77 THR HG21 H  -9.662  -3.883 -10.815 1.00 . A A .  79 THR HG21 1 1 
        1  1143 1 1 77 THR HG22 H -11.042  -4.863 -11.316 1.00 . A A .  79 THR HG22 1 1 
        1  1144 1 1 77 THR HG23 H  -9.467  -5.105 -12.072 1.00 . A A .  79 THR HG23 1 1 
        1  1145 1 1 77 THR N    N -10.543  -7.385 -11.817 1.00 . A A .  79 THR N    1 1 
        1  1146 1 1 77 THR O    O -12.480  -6.082  -9.893 1.00 . A A .  79 THR O    1 1 
        1  1147 1 1 77 THR OG1  O  -9.970  -5.405  -8.807 1.00 . A A .  79 THR OG1  1 1 
        1  1148 1 1 78 LEU C    C -13.290  -7.925  -6.848 1.00 . A A .  80 LEU C    1 1 
        1  1149 1 1 78 LEU CA   C -13.458  -8.163  -8.340 1.00 . A A .  80 LEU CA   1 1 
        1  1150 1 1 78 LEU CB   C -14.127  -9.528  -8.555 1.00 . A A .  80 LEU CB   1 1 
        1  1151 1 1 78 LEU CD1  C -16.432  -8.506  -8.775 1.00 . A A .  80 LEU CD1  1 1 
        1  1152 1 1 78 LEU CD2  C -16.165 -10.914  -8.104 1.00 . A A .  80 LEU CD2  1 1 
        1  1153 1 1 78 LEU CG   C -15.563  -9.510  -7.994 1.00 . A A .  80 LEU CG   1 1 
        1  1154 1 1 78 LEU H    H -11.552  -8.886  -8.931 1.00 . A A .  80 LEU H    1 1 
        1  1155 1 1 78 LEU HA   H -14.095  -7.392  -8.750 1.00 . A A .  80 LEU HA   1 1 
        1  1156 1 1 78 LEU HB2  H -14.157  -9.753  -9.611 1.00 . A A .  80 LEU HB2  1 1 
        1  1157 1 1 78 LEU HB3  H -13.556 -10.289  -8.043 1.00 . A A .  80 LEU HB3  1 1 
        1  1158 1 1 78 LEU HD11 H -17.468  -8.818  -8.746 1.00 . A A .  80 LEU HD11 1 1 
        1  1159 1 1 78 LEU HD12 H -16.105  -8.461  -9.804 1.00 . A A .  80 LEU HD12 1 1 
        1  1160 1 1 78 LEU HD13 H -16.347  -7.529  -8.325 1.00 . A A .  80 LEU HD13 1 1 
        1  1161 1 1 78 LEU HD21 H -16.030 -11.289  -9.109 1.00 . A A .  80 LEU HD21 1 1 
        1  1162 1 1 78 LEU HD22 H -17.221 -10.870  -7.875 1.00 . A A .  80 LEU HD22 1 1 
        1  1163 1 1 78 LEU HD23 H -15.674 -11.573  -7.404 1.00 . A A .  80 LEU HD23 1 1 
        1  1164 1 1 78 LEU HG   H -15.536  -9.216  -6.956 1.00 . A A .  80 LEU HG   1 1 
        1  1165 1 1 78 LEU N    N -12.159  -8.128  -9.013 1.00 . A A .  80 LEU N    1 1 
        1  1166 1 1 78 LEU O    O -12.684  -8.733  -6.147 1.00 . A A .  80 LEU O    1 1 
        1  1167 1 1 79 ILE C    C -15.032  -5.761  -4.504 1.00 . A A .  81 ILE C    1 1 
        1  1168 1 1 79 ILE CA   C -13.762  -6.480  -4.949 1.00 . A A .  81 ILE CA   1 1 
        1  1169 1 1 79 ILE CB   C -12.542  -5.586  -4.685 1.00 . A A .  81 ILE CB   1 1 
        1  1170 1 1 79 ILE CD1  C -13.174  -3.144  -4.406 1.00 . A A .  81 ILE CD1  1 1 
        1  1171 1 1 79 ILE CG1  C -12.711  -4.214  -5.398 1.00 . A A .  81 ILE CG1  1 1 
        1  1172 1 1 79 ILE CG2  C -11.285  -6.292  -5.211 1.00 . A A .  81 ILE CG2  1 1 
        1  1173 1 1 79 ILE H    H -14.320  -6.215  -6.977 1.00 . A A .  81 ILE H    1 1 
        1  1174 1 1 79 ILE HA   H -13.659  -7.390  -4.378 1.00 . A A .  81 ILE HA   1 1 
        1  1175 1 1 79 ILE HB   H -12.442  -5.437  -3.618 1.00 . A A .  81 ILE HB   1 1 
        1  1176 1 1 79 ILE HD11 H -13.886  -3.573  -3.722 1.00 . A A .  81 ILE HD11 1 1 
        1  1177 1 1 79 ILE HD12 H -13.637  -2.329  -4.943 1.00 . A A .  81 ILE HD12 1 1 
        1  1178 1 1 79 ILE HD13 H -12.325  -2.774  -3.857 1.00 . A A .  81 ILE HD13 1 1 
        1  1179 1 1 79 ILE HG12 H -11.771  -3.906  -5.828 1.00 . A A .  81 ILE HG12 1 1 
        1  1180 1 1 79 ILE HG13 H -13.441  -4.297  -6.183 1.00 . A A .  81 ILE HG13 1 1 
        1  1181 1 1 79 ILE HG21 H -10.412  -5.737  -4.910 1.00 . A A .  81 ILE HG21 1 1 
        1  1182 1 1 79 ILE HG22 H -11.323  -6.338  -6.288 1.00 . A A .  81 ILE HG22 1 1 
        1  1183 1 1 79 ILE HG23 H -11.236  -7.292  -4.805 1.00 . A A .  81 ILE HG23 1 1 
        1  1184 1 1 79 ILE N    N -13.841  -6.815  -6.368 1.00 . A A .  81 ILE N    1 1 
        1  1185 1 1 79 ILE O    O -15.632  -5.011  -5.274 1.00 . A A .  81 ILE O    1 1 
        1  1186 1 1 80 ASN C    C -16.440  -3.858  -2.537 1.00 . A A .  82 ASN C    1 1 
        1  1187 1 1 80 ASN CA   C -16.643  -5.360  -2.730 1.00 . A A .  82 ASN CA   1 1 
        1  1188 1 1 80 ASN CB   C -17.003  -5.995  -1.394 1.00 . A A .  82 ASN CB   1 1 
        1  1189 1 1 80 ASN CG   C -18.273  -5.357  -0.840 1.00 . A A .  82 ASN CG   1 1 
        1  1190 1 1 80 ASN H    H -14.923  -6.599  -2.691 1.00 . A A .  82 ASN H    1 1 
        1  1191 1 1 80 ASN HA   H -17.457  -5.517  -3.421 1.00 . A A .  82 ASN HA   1 1 
        1  1192 1 1 80 ASN HB2  H -17.160  -7.055  -1.533 1.00 . A A .  82 ASN HB2  1 1 
        1  1193 1 1 80 ASN HB3  H -16.191  -5.842  -0.701 1.00 . A A .  82 ASN HB3  1 1 
        1  1194 1 1 80 ASN HD21 H -19.416  -5.987  -2.337 1.00 . A A .  82 ASN HD21 1 1 
        1  1195 1 1 80 ASN HD22 H -20.215  -5.076  -1.148 1.00 . A A .  82 ASN HD22 1 1 
        1  1196 1 1 80 ASN N    N -15.439  -5.993  -3.261 1.00 . A A .  82 ASN N    1 1 
        1  1197 1 1 80 ASN ND2  N -19.394  -5.483  -1.496 1.00 . A A .  82 ASN ND2  1 1 
        1  1198 1 1 80 ASN O    O -17.264  -3.050  -2.964 1.00 . A A .  82 ASN O    1 1 
        1  1199 1 1 80 ASN OD1  O -18.242  -4.723   0.216 1.00 . A A .  82 ASN OD1  1 1 
        1  1200 1 1 81 GLY C    C -15.209  -1.731  -0.177 1.00 . A A .  83 GLY C    1 1 
        1  1201 1 1 81 GLY CA   C -15.009  -2.082  -1.646 1.00 . A A .  83 GLY CA   1 1 
        1  1202 1 1 81 GLY H    H -14.712  -4.178  -1.581 1.00 . A A .  83 GLY H    1 1 
        1  1203 1 1 81 GLY HA2  H -13.978  -1.905  -1.915 1.00 . A A .  83 GLY HA2  1 1 
        1  1204 1 1 81 GLY HA3  H -15.645  -1.449  -2.249 1.00 . A A .  83 GLY HA3  1 1 
        1  1205 1 1 81 GLY N    N -15.330  -3.490  -1.894 1.00 . A A .  83 GLY N    1 1 
        1  1206 1 1 81 GLY O    O -15.836  -2.477   0.573 1.00 . A A .  83 GLY O    1 1 
        1  1207 1 1 82 GLY C    C -16.212   0.328   1.900 1.00 . A A .  84 GLY C    1 1 
        1  1208 1 1 82 GLY CA   C -14.791  -0.141   1.607 1.00 . A A .  84 GLY CA   1 1 
        1  1209 1 1 82 GLY H    H -14.179  -0.031  -0.417 1.00 . A A .  84 GLY H    1 1 
        1  1210 1 1 82 GLY HA2  H -14.542  -0.959   2.266 1.00 . A A .  84 GLY HA2  1 1 
        1  1211 1 1 82 GLY HA3  H -14.108   0.677   1.780 1.00 . A A .  84 GLY HA3  1 1 
        1  1212 1 1 82 GLY N    N -14.669  -0.586   0.226 1.00 . A A .  84 GLY N    1 1 
        1  1213 1 1 82 GLY O    O -17.057   0.372   1.007 1.00 . A A .  84 GLY O    1 1 
        1  1214 1 1 83 GLU C    C -18.137   2.438   2.848 1.00 . A A .  85 GLU C    1 1 
        1  1215 1 1 83 GLU CA   C -17.791   1.132   3.556 1.00 . A A .  85 GLU CA   1 1 
        1  1216 1 1 83 GLU CB   C -17.832   1.346   5.073 1.00 . A A .  85 GLU CB   1 1 
        1  1217 1 1 83 GLU CD   C -16.233  -0.485   5.686 1.00 . A A .  85 GLU CD   1 1 
        1  1218 1 1 83 GLU CG   C -17.676   0.001   5.789 1.00 . A A .  85 GLU CG   1 1 
        1  1219 1 1 83 GLU H    H -15.755   0.614   3.823 1.00 . A A .  85 GLU H    1 1 
        1  1220 1 1 83 GLU HA   H -18.520   0.384   3.288 1.00 . A A .  85 GLU HA   1 1 
        1  1221 1 1 83 GLU HB2  H -17.027   2.004   5.365 1.00 . A A .  85 GLU HB2  1 1 
        1  1222 1 1 83 GLU HB3  H -18.779   1.788   5.347 1.00 . A A .  85 GLU HB3  1 1 
        1  1223 1 1 83 GLU HG2  H -17.940   0.118   6.829 1.00 . A A .  85 GLU HG2  1 1 
        1  1224 1 1 83 GLU HG3  H -18.331  -0.728   5.335 1.00 . A A .  85 GLU HG3  1 1 
        1  1225 1 1 83 GLU N    N -16.467   0.672   3.156 1.00 . A A .  85 GLU N    1 1 
        1  1226 1 1 83 GLU O    O -17.404   3.421   2.945 1.00 . A A .  85 GLU O    1 1 
        1  1227 1 1 83 GLU OE1  O -15.372   0.328   5.398 1.00 . A A .  85 GLU OE1  1 1 
        1  1228 1 1 83 GLU OE2  O -16.010  -1.667   5.898 1.00 . A A .  85 GLU OE2  1 1 
        1  1229 1 1 84 SER C    C -20.373   4.608   2.371 1.00 . A A .  86 SER C    1 1 
        1  1230 1 1 84 SER CA   C -19.702   3.624   1.418 1.00 . A A .  86 SER CA   1 1 
        1  1231 1 1 84 SER CB   C -20.683   3.234   0.313 1.00 . A A .  86 SER CB   1 1 
        1  1232 1 1 84 SER H    H -19.804   1.622   2.100 1.00 . A A .  86 SER H    1 1 
        1  1233 1 1 84 SER HA   H -18.844   4.103   0.967 1.00 . A A .  86 SER HA   1 1 
        1  1234 1 1 84 SER HB2  H -21.131   4.119  -0.103 1.00 . A A .  86 SER HB2  1 1 
        1  1235 1 1 84 SER HB3  H -20.153   2.700  -0.466 1.00 . A A .  86 SER HB3  1 1 
        1  1236 1 1 84 SER HG   H -22.435   2.973   1.118 1.00 . A A .  86 SER HG   1 1 
        1  1237 1 1 84 SER N    N -19.260   2.436   2.138 1.00 . A A .  86 SER N    1 1 
        1  1238 1 1 84 SER O    O -20.667   4.267   3.516 1.00 . A A .  86 SER O    1 1 
        1  1239 1 1 84 SER OG   O -21.702   2.409   0.862 1.00 . A A .  86 SER OG   1 1 
        1  1240 1 1 85 ALA C    C -20.275   7.369   3.772 1.00 . A A .  87 ALA C    1 1 
        1  1241 1 1 85 ALA CA   C -21.244   6.854   2.706 1.00 . A A .  87 ALA CA   1 1 
        1  1242 1 1 85 ALA CB   C -22.508   6.289   3.373 1.00 . A A .  87 ALA CB   1 1 
        1  1243 1 1 85 ALA H    H -20.346   6.036   0.970 1.00 . A A .  87 ALA H    1 1 
        1  1244 1 1 85 ALA HA   H -21.528   7.676   2.068 1.00 . A A .  87 ALA HA   1 1 
        1  1245 1 1 85 ALA HB1  H -22.977   5.581   2.705 1.00 . A A .  87 ALA HB1  1 1 
        1  1246 1 1 85 ALA HB2  H -23.197   7.094   3.582 1.00 . A A .  87 ALA HB2  1 1 
        1  1247 1 1 85 ALA HB3  H -22.248   5.792   4.296 1.00 . A A .  87 ALA HB3  1 1 
        1  1248 1 1 85 ALA N    N -20.607   5.825   1.891 1.00 . A A .  87 ALA N    1 1 
        1  1249 1 1 85 ALA O    O -20.559   7.295   4.969 1.00 . A A .  87 ALA O    1 1 
        1  1250 1 1 86 PRO C    C -18.566   9.724   4.949 1.00 . A A .  88 PRO C    1 1 
        1  1251 1 1 86 PRO CA   C -18.119   8.420   4.298 1.00 . A A .  88 PRO CA   1 1 
        1  1252 1 1 86 PRO CB   C -16.885   8.627   3.402 1.00 . A A .  88 PRO CB   1 1 
        1  1253 1 1 86 PRO CD   C -18.731   8.012   1.951 1.00 . A A .  88 PRO CD   1 1 
        1  1254 1 1 86 PRO CG   C -17.435   8.826   2.021 1.00 . A A .  88 PRO CG   1 1 
        1  1255 1 1 86 PRO HA   H -17.893   7.695   5.055 1.00 . A A .  88 PRO HA   1 1 
        1  1256 1 1 86 PRO HB2  H -16.324   9.499   3.718 1.00 . A A .  88 PRO HB2  1 1 
        1  1257 1 1 86 PRO HB3  H -16.255   7.750   3.423 1.00 . A A .  88 PRO HB3  1 1 
        1  1258 1 1 86 PRO HD2  H -19.479   8.542   1.377 1.00 . A A .  88 PRO HD2  1 1 
        1  1259 1 1 86 PRO HD3  H -18.547   7.037   1.528 1.00 . A A .  88 PRO HD3  1 1 
        1  1260 1 1 86 PRO HG2  H -17.641   9.877   1.854 1.00 . A A .  88 PRO HG2  1 1 
        1  1261 1 1 86 PRO HG3  H -16.735   8.465   1.282 1.00 . A A .  88 PRO HG3  1 1 
        1  1262 1 1 86 PRO N    N -19.148   7.884   3.360 1.00 . A A .  88 PRO N    1 1 
        1  1263 1 1 86 PRO O    O -19.169   9.724   6.022 1.00 . A A .  88 PRO O    1 1 
        1  1264 1 1 87 THR C    C -19.143  13.041   3.664 1.00 . A A .  89 THR C    1 1 
        1  1265 1 1 87 THR CA   C -18.633  12.158   4.795 1.00 . A A .  89 THR CA   1 1 
        1  1266 1 1 87 THR CB   C -17.420  12.818   5.455 1.00 . A A .  89 THR CB   1 1 
        1  1267 1 1 87 THR CG2  C -16.161  12.517   4.639 1.00 . A A .  89 THR CG2  1 1 
        1  1268 1 1 87 THR H    H -17.783  10.762   3.439 1.00 . A A .  89 THR H    1 1 
        1  1269 1 1 87 THR HA   H -19.418  12.055   5.533 1.00 . A A .  89 THR HA   1 1 
        1  1270 1 1 87 THR HB   H -17.298  12.425   6.453 1.00 . A A .  89 THR HB   1 1 
        1  1271 1 1 87 THR HG1  H -18.336  14.389   6.146 1.00 . A A .  89 THR HG1  1 1 
        1  1272 1 1 87 THR HG21 H -15.839  11.505   4.834 1.00 . A A .  89 THR HG21 1 1 
        1  1273 1 1 87 THR HG22 H -15.378  13.203   4.921 1.00 . A A .  89 THR HG22 1 1 
        1  1274 1 1 87 THR HG23 H -16.375  12.628   3.587 1.00 . A A .  89 THR HG23 1 1 
        1  1275 1 1 87 THR N    N -18.264  10.835   4.288 1.00 . A A .  89 THR N    1 1 
        1  1276 1 1 87 THR O    O -18.444  13.279   2.679 1.00 . A A .  89 THR O    1 1 
        1  1277 1 1 87 THR OG1  O -17.625  14.222   5.522 1.00 . A A .  89 THR OG1  1 1 
        1  1278 1 1 88 THR C    C -21.906  15.404   3.461 1.00 . A A .  90 THR C    1 1 
        1  1279 1 1 88 THR CA   C -20.978  14.393   2.807 1.00 . A A .  90 THR CA   1 1 
        1  1280 1 1 88 THR CB   C -21.768  13.559   1.799 1.00 . A A .  90 THR CB   1 1 
        1  1281 1 1 88 THR CG2  C -20.801  12.819   0.873 1.00 . A A .  90 THR CG2  1 1 
        1  1282 1 1 88 THR H    H -20.879  13.306   4.622 1.00 . A A .  90 THR H    1 1 
        1  1283 1 1 88 THR HA   H -20.201  14.932   2.281 1.00 . A A .  90 THR HA   1 1 
        1  1284 1 1 88 THR HB   H -22.399  14.212   1.213 1.00 . A A .  90 THR HB   1 1 
        1  1285 1 1 88 THR HG1  H -23.482  12.927   2.472 1.00 . A A .  90 THR HG1  1 1 
        1  1286 1 1 88 THR HG21 H -20.127  13.529   0.413 1.00 . A A .  90 THR HG21 1 1 
        1  1287 1 1 88 THR HG22 H -21.357  12.304   0.106 1.00 . A A .  90 THR HG22 1 1 
        1  1288 1 1 88 THR HG23 H -20.228  12.103   1.446 1.00 . A A .  90 THR HG23 1 1 
        1  1289 1 1 88 THR N    N -20.371  13.530   3.815 1.00 . A A .  90 THR N    1 1 
        1  1290 1 1 88 THR O    O -22.019  15.458   4.685 1.00 . A A .  90 THR O    1 1 
        1  1291 1 1 88 THR OG1  O -22.573  12.619   2.497 1.00 . A A .  90 THR OG1  1 1 
        1  1292 1 1 89 LEU C    C -24.898  16.633   3.272 1.00 . A A .  91 LEU C    1 1 
        1  1293 1 1 89 LEU CA   C -23.495  17.212   3.143 1.00 . A A .  91 LEU CA   1 1 
        1  1294 1 1 89 LEU CB   C -23.528  18.421   2.197 1.00 . A A .  91 LEU CB   1 1 
        1  1295 1 1 89 LEU CD1  C -23.800  20.010   4.140 1.00 . A A .  91 LEU CD1  1 1 
        1  1296 1 1 89 LEU CD2  C -24.460  20.713   1.816 1.00 . A A .  91 LEU CD2  1 1 
        1  1297 1 1 89 LEU CG   C -24.396  19.539   2.801 1.00 . A A .  91 LEU CG   1 1 
        1  1298 1 1 89 LEU H    H -22.445  16.114   1.667 1.00 . A A .  91 LEU H    1 1 
        1  1299 1 1 89 LEU HA   H -23.157  17.532   4.116 1.00 . A A .  91 LEU HA   1 1 
        1  1300 1 1 89 LEU HB2  H -22.522  18.788   2.052 1.00 . A A .  91 LEU HB2  1 1 
        1  1301 1 1 89 LEU HB3  H -23.941  18.122   1.247 1.00 . A A .  91 LEU HB3  1 1 
        1  1302 1 1 89 LEU HD11 H -24.053  21.046   4.315 1.00 . A A .  91 LEU HD11 1 1 
        1  1303 1 1 89 LEU HD12 H -22.723  19.901   4.121 1.00 . A A .  91 LEU HD12 1 1 
        1  1304 1 1 89 LEU HD13 H -24.203  19.406   4.939 1.00 . A A .  91 LEU HD13 1 1 
        1  1305 1 1 89 LEU HD21 H -25.148  21.457   2.191 1.00 . A A .  91 LEU HD21 1 1 
        1  1306 1 1 89 LEU HD22 H -24.802  20.359   0.855 1.00 . A A .  91 LEU HD22 1 1 
        1  1307 1 1 89 LEU HD23 H -23.478  21.150   1.712 1.00 . A A .  91 LEU HD23 1 1 
        1  1308 1 1 89 LEU HG   H -25.394  19.162   2.971 1.00 . A A .  91 LEU HG   1 1 
        1  1309 1 1 89 LEU N    N -22.575  16.204   2.634 1.00 . A A .  91 LEU N    1 1 
        1  1310 1 1 89 LEU O    O -25.451  16.097   2.312 1.00 . A A .  91 LEU O    1 1 
        1  1311 1 1 90 THR C    C -27.859  17.307   4.428 1.00 . A A .  92 THR C    1 1 
        1  1312 1 1 90 THR CA   C -26.815  16.235   4.722 1.00 . A A .  92 THR CA   1 1 
        1  1313 1 1 90 THR CB   C -26.938  15.793   6.182 1.00 . A A .  92 THR CB   1 1 
        1  1314 1 1 90 THR CG2  C -26.220  16.795   7.089 1.00 . A A .  92 THR CG2  1 1 
        1  1315 1 1 90 THR H    H -24.979  17.190   5.193 1.00 . A A .  92 THR H    1 1 
        1  1316 1 1 90 THR HA   H -26.999  15.383   4.085 1.00 . A A .  92 THR HA   1 1 
        1  1317 1 1 90 THR HB   H -26.486  14.819   6.303 1.00 . A A .  92 THR HB   1 1 
        1  1318 1 1 90 THR HG1  H -28.618  16.621   6.702 1.00 . A A .  92 THR HG1  1 1 
        1  1319 1 1 90 THR HG21 H -26.512  16.625   8.114 1.00 . A A .  92 THR HG21 1 1 
        1  1320 1 1 90 THR HG22 H -26.490  17.799   6.798 1.00 . A A .  92 THR HG22 1 1 
        1  1321 1 1 90 THR HG23 H -25.152  16.668   6.992 1.00 . A A .  92 THR HG23 1 1 
        1  1322 1 1 90 THR N    N -25.470  16.749   4.469 1.00 . A A .  92 THR N    1 1 
        1  1323 1 1 90 THR O    O -27.713  18.460   4.834 1.00 . A A .  92 THR O    1 1 
        1  1324 1 1 90 THR OG1  O -28.311  15.726   6.540 1.00 . A A .  92 THR OG1  1 1 
        1  1325 1 1 91 GLN C    C -30.824  18.174   4.595 1.00 . A A .  93 GLN C    1 1 
        1  1326 1 1 91 GLN CA   C -29.975  17.853   3.370 1.00 . A A .  93 GLN CA   1 1 
        1  1327 1 1 91 GLN CB   C -30.860  17.253   2.276 1.00 . A A .  93 GLN CB   1 1 
        1  1328 1 1 91 GLN CD   C -30.924  16.513  -0.112 1.00 . A A .  93 GLN CD   1 1 
        1  1329 1 1 91 GLN CG   C -30.058  17.131   0.980 1.00 . A A .  93 GLN CG   1 1 
        1  1330 1 1 91 GLN H    H -28.973  15.986   3.418 1.00 . A A .  93 GLN H    1 1 
        1  1331 1 1 91 GLN HA   H -29.532  18.766   3.000 1.00 . A A .  93 GLN HA   1 1 
        1  1332 1 1 91 GLN HB2  H -31.201  16.276   2.585 1.00 . A A .  93 GLN HB2  1 1 
        1  1333 1 1 91 GLN HB3  H -31.713  17.896   2.111 1.00 . A A .  93 GLN HB3  1 1 
        1  1334 1 1 91 GLN HE21 H -31.056  14.746   0.785 1.00 . A A .  93 GLN HE21 1 1 
        1  1335 1 1 91 GLN HE22 H -31.873  14.869  -0.698 1.00 . A A .  93 GLN HE22 1 1 
        1  1336 1 1 91 GLN HG2  H -29.732  18.112   0.666 1.00 . A A .  93 GLN HG2  1 1 
        1  1337 1 1 91 GLN HG3  H -29.196  16.504   1.150 1.00 . A A .  93 GLN HG3  1 1 
        1  1338 1 1 91 GLN N    N -28.911  16.918   3.716 1.00 . A A .  93 GLN N    1 1 
        1  1339 1 1 91 GLN NE2  N -31.316  15.273   0.000 1.00 . A A .  93 GLN NE2  1 1 
        1  1340 1 1 91 GLN O    O -31.308  17.274   5.280 1.00 . A A .  93 GLN O    1 1 
        1  1341 1 1 91 GLN OE1  O -31.250  17.175  -1.098 1.00 . A A .  93 GLN OE1  1 1 
        1  1342 1 1 92 GLN C    C -32.036  21.395   5.957 1.00 . A A .  94 GLN C    1 1 
        1  1343 1 1 92 GLN CA   C -31.795  19.892   6.011 1.00 . A A .  94 GLN CA   1 1 
        1  1344 1 1 92 GLN CB   C -31.073  19.533   7.311 1.00 . A A .  94 GLN CB   1 1 
        1  1345 1 1 92 GLN CD   C -31.290  19.460   9.803 1.00 . A A .  94 GLN CD   1 1 
        1  1346 1 1 92 GLN CG   C -31.946  19.921   8.507 1.00 . A A .  94 GLN CG   1 1 
        1  1347 1 1 92 GLN H    H -30.591  20.138   4.285 1.00 . A A .  94 GLN H    1 1 
        1  1348 1 1 92 GLN HA   H -32.746  19.382   5.988 1.00 . A A .  94 GLN HA   1 1 
        1  1349 1 1 92 GLN HB2  H -30.881  18.469   7.336 1.00 . A A .  94 GLN HB2  1 1 
        1  1350 1 1 92 GLN HB3  H -30.137  20.069   7.363 1.00 . A A .  94 GLN HB3  1 1 
        1  1351 1 1 92 GLN HE21 H -32.795  18.269  10.310 1.00 . A A .  94 GLN HE21 1 1 
        1  1352 1 1 92 GLN HE22 H -31.498  18.305  11.406 1.00 . A A .  94 GLN HE22 1 1 
        1  1353 1 1 92 GLN HG2  H -32.065  20.995   8.530 1.00 . A A .  94 GLN HG2  1 1 
        1  1354 1 1 92 GLN HG3  H -32.915  19.456   8.410 1.00 . A A .  94 GLN HG3  1 1 
        1  1355 1 1 92 GLN N    N -31.000  19.463   4.865 1.00 . A A .  94 GLN N    1 1 
        1  1356 1 1 92 GLN NE2  N -31.913  18.608  10.570 1.00 . A A .  94 GLN NE2  1 1 
        1  1357 1 1 92 GLN O    O -31.096  22.182   5.845 1.00 . A A .  94 GLN O    1 1 
        1  1358 1 1 92 GLN OE1  O -30.181  19.887  10.127 1.00 . A A .  94 GLN OE1  1 1 
        1  1359 1 1 93 THR C    C -33.667  23.795   7.409 1.00 . A A .  95 THR C    1 1 
        1  1360 1 1 93 THR CA   C -33.664  23.206   6.002 1.00 . A A .  95 THR CA   1 1 
        1  1361 1 1 93 THR CB   C -35.048  23.376   5.375 1.00 . A A .  95 THR CB   1 1 
        1  1362 1 1 93 THR CG2  C -35.361  24.865   5.217 1.00 . A A .  95 THR CG2  1 1 
        1  1363 1 1 93 THR H    H -34.013  21.118   6.130 1.00 . A A .  95 THR H    1 1 
        1  1364 1 1 93 THR HA   H -32.943  23.742   5.399 1.00 . A A .  95 THR HA   1 1 
        1  1365 1 1 93 THR HB   H -35.792  22.924   6.014 1.00 . A A .  95 THR HB   1 1 
        1  1366 1 1 93 THR HG1  H -34.275  22.214   4.020 1.00 . A A .  95 THR HG1  1 1 
        1  1367 1 1 93 THR HG21 H -36.223  24.985   4.579 1.00 . A A .  95 THR HG21 1 1 
        1  1368 1 1 93 THR HG22 H -34.512  25.366   4.776 1.00 . A A .  95 THR HG22 1 1 
        1  1369 1 1 93 THR HG23 H -35.566  25.294   6.187 1.00 . A A .  95 THR HG23 1 1 
        1  1370 1 1 93 THR N    N -33.304  21.790   6.041 1.00 . A A .  95 THR N    1 1 
        1  1371 1 1 93 THR O    O -34.561  23.461   8.169 1.00 . A A .  95 THR O    1 1 
        1  1372 1 1 93 THR OG1  O -35.071  22.747   4.102 1.00 . A A .  95 THR OG1  1 1 
        1  1373 2 2  1 SER C    C  12.641  -2.331 -13.182 1.00 . B B . 201 SER C    1 1 
        1  1374 2 2  1 SER CA   C  13.466  -2.552 -11.919 1.00 . B B . 201 SER CA   1 1 
        1  1375 2 2  1 SER CB   C  13.884  -4.019 -11.814 1.00 . B B . 201 SER CB   1 1 
        1  1376 2 2  1 SER H1   H  11.891  -2.882 -10.598 1.00 . B B . 201 SER H1   1 1 
        1  1377 2 2  1 SER HA   H  14.349  -1.929 -11.954 1.00 . B B . 201 SER HA   1 1 
        1  1378 2 2  1 SER HB2  H  14.382  -4.319 -12.721 1.00 . B B . 201 SER HB2  1 1 
        1  1379 2 2  1 SER HB3  H  14.560  -4.141 -10.978 1.00 . B B . 201 SER HB3  1 1 
        1  1380 2 2  1 SER HG   H  12.533  -5.262 -12.459 1.00 . B B . 201 SER HG   1 1 
        1  1381 2 2  1 SER N    N  12.651  -2.184 -10.726 1.00 . B B . 201 SER N    1 1 
        1  1382 2 2  1 SER O    O  11.427  -2.533 -13.184 1.00 . B B . 201 SER O    1 1 
        1  1383 2 2  1 SER OG   O  12.727  -4.825 -11.627 1.00 . B B . 201 SER OG   1 1 
        1  1384 2 2  2 SER C    C  12.169  -2.988 -16.126 1.00 . B B . 202 SER C    1 1 
        1  1385 2 2  2 SER CA   C  12.622  -1.671 -15.517 1.00 . B B . 202 SER CA   1 1 
        1  1386 2 2  2 SER CB   C  13.556  -0.950 -16.490 1.00 . B B . 202 SER CB   1 1 
        1  1387 2 2  2 SER H    H  14.276  -1.771 -14.196 1.00 . B B . 202 SER H    1 1 
        1  1388 2 2  2 SER HA   H  11.756  -1.052 -15.335 1.00 . B B . 202 SER HA   1 1 
        1  1389 2 2  2 SER HB2  H  14.535  -1.397 -16.452 1.00 . B B . 202 SER HB2  1 1 
        1  1390 2 2  2 SER HB3  H  13.164  -1.028 -17.497 1.00 . B B . 202 SER HB3  1 1 
        1  1391 2 2  2 SER HG   H  12.869   0.636 -15.599 1.00 . B B . 202 SER HG   1 1 
        1  1392 2 2  2 SER N    N  13.309  -1.915 -14.255 1.00 . B B . 202 SER N    1 1 
        1  1393 2 2  2 SER O    O  12.896  -3.981 -16.090 1.00 . B B . 202 SER O    1 1 
        1  1394 2 2  2 SER OG   O  13.650   0.418 -16.114 1.00 . B B . 202 SER OG   1 1 
        1  1395 2 2  3 SER C    C  10.439  -4.094 -18.831 1.00 . B B . 203 SER C    1 1 
        1  1396 2 2  3 SER CA   C  10.412  -4.205 -17.299 1.00 . B B . 203 SER CA   1 1 
        1  1397 2 2  3 SER CB   C   8.969  -4.429 -16.826 1.00 . B B . 203 SER CB   1 1 
        1  1398 2 2  3 SER H    H  10.421  -2.175 -16.681 1.00 . B B . 203 SER H    1 1 
        1  1399 2 2  3 SER HA   H  11.010  -5.040 -16.986 1.00 . B B . 203 SER HA   1 1 
        1  1400 2 2  3 SER HB2  H   8.773  -5.487 -16.739 1.00 . B B . 203 SER HB2  1 1 
        1  1401 2 2  3 SER HB3  H   8.835  -3.962 -15.860 1.00 . B B . 203 SER HB3  1 1 
        1  1402 2 2  3 SER HG   H   7.250  -3.661 -17.308 1.00 . B B . 203 SER HG   1 1 
        1  1403 2 2  3 SER N    N  10.959  -2.995 -16.686 1.00 . B B . 203 SER N    1 1 
        1  1404 2 2  3 SER O    O  10.346  -2.992 -19.376 1.00 . B B . 203 SER O    1 1 
        1  1405 2 2  3 SER OG   O   8.068  -3.865 -17.768 1.00 . B B . 203 SER OG   1 1 
        1  1406 2 2  4 PRO C    C   9.486  -4.303 -21.620 1.00 . B B . 204 PRO C    1 1 
        1  1407 2 2  4 PRO CA   C  10.571  -5.204 -21.026 1.00 . B B . 204 PRO CA   1 1 
        1  1408 2 2  4 PRO CB   C  10.296  -6.677 -21.380 1.00 . B B . 204 PRO CB   1 1 
        1  1409 2 2  4 PRO CD   C  10.676  -6.563 -18.985 1.00 . B B . 204 PRO CD   1 1 
        1  1410 2 2  4 PRO CG   C  10.792  -7.468 -20.214 1.00 . B B . 204 PRO CG   1 1 
        1  1411 2 2  4 PRO HA   H  11.543  -4.916 -21.392 1.00 . B B . 204 PRO HA   1 1 
        1  1412 2 2  4 PRO HB2  H   9.235  -6.841 -21.511 1.00 . B B . 204 PRO HB2  1 1 
        1  1413 2 2  4 PRO HB3  H  10.829  -6.963 -22.277 1.00 . B B . 204 PRO HB3  1 1 
        1  1414 2 2  4 PRO HD2  H   9.803  -6.813 -18.402 1.00 . B B . 204 PRO HD2  1 1 
        1  1415 2 2  4 PRO HD3  H  11.568  -6.639 -18.386 1.00 . B B . 204 PRO HD3  1 1 
        1  1416 2 2  4 PRO HG2  H  10.188  -8.358 -20.081 1.00 . B B . 204 PRO HG2  1 1 
        1  1417 2 2  4 PRO HG3  H  11.827  -7.747 -20.364 1.00 . B B . 204 PRO HG3  1 1 
        1  1418 2 2  4 PRO N    N  10.549  -5.201 -19.534 1.00 . B B . 204 PRO N    1 1 
        1  1419 2 2  4 PRO O    O   9.751  -3.504 -22.517 1.00 . B B . 204 PRO O    1 1 
        1  1420 2 2  5 ILE C    C   6.122  -3.431 -20.483 1.00 . B B . 205 ILE C    1 1 
        1  1421 2 2  5 ILE CA   C   7.146  -3.632 -21.592 1.00 . B B . 205 ILE CA   1 1 
        1  1422 2 2  5 ILE CB   C   6.490  -4.326 -22.799 1.00 . B B . 205 ILE CB   1 1 
        1  1423 2 2  5 ILE CD1  C   3.955  -4.471 -22.399 1.00 . B B . 205 ILE CD1  1 1 
        1  1424 2 2  5 ILE CG1  C   5.098  -3.708 -23.110 1.00 . B B . 205 ILE CG1  1 1 
        1  1425 2 2  5 ILE CG2  C   6.357  -5.824 -22.519 1.00 . B B . 205 ILE CG2  1 1 
        1  1426 2 2  5 ILE H    H   8.110  -5.083 -20.393 1.00 . B B . 205 ILE H    1 1 
        1  1427 2 2  5 ILE HA   H   7.513  -2.663 -21.904 1.00 . B B . 205 ILE HA   1 1 
        1  1428 2 2  5 ILE HB   H   7.136  -4.191 -23.653 1.00 . B B . 205 ILE HB   1 1 
        1  1429 2 2  5 ILE HD11 H   3.699  -5.346 -22.975 1.00 . B B . 205 ILE HD11 1 1 
        1  1430 2 2  5 ILE HD12 H   3.091  -3.829 -22.320 1.00 . B B . 205 ILE HD12 1 1 
        1  1431 2 2  5 ILE HD13 H   4.261  -4.779 -21.409 1.00 . B B . 205 ILE HD13 1 1 
        1  1432 2 2  5 ILE HG12 H   5.082  -2.672 -22.801 1.00 . B B . 205 ILE HG12 1 1 
        1  1433 2 2  5 ILE HG13 H   4.933  -3.757 -24.174 1.00 . B B . 205 ILE HG13 1 1 
        1  1434 2 2  5 ILE HG21 H   7.315  -6.298 -22.626 1.00 . B B . 205 ILE HG21 1 1 
        1  1435 2 2  5 ILE HG22 H   5.659  -6.258 -23.218 1.00 . B B . 205 ILE HG22 1 1 
        1  1436 2 2  5 ILE HG23 H   5.995  -5.963 -21.515 1.00 . B B . 205 ILE HG23 1 1 
        1  1437 2 2  5 ILE N    N   8.264  -4.437 -21.112 1.00 . B B . 205 ILE N    1 1 
        1  1438 2 2  5 ILE O    O   5.934  -4.304 -19.635 1.00 . B B . 205 ILE O    1 1 
        1  1439 2 2  6 GLN C    C   3.274  -1.201 -20.153 1.00 . B B . 206 GLN C    1 1 
        1  1440 2 2  6 GLN CA   C   4.411  -1.995 -19.514 1.00 . B B . 206 GLN CA   1 1 
        1  1441 2 2  6 GLN CB   C   5.013  -1.192 -18.365 1.00 . B B . 206 GLN CB   1 1 
        1  1442 2 2  6 GLN CD   C   6.461   0.762 -17.799 1.00 . B B . 206 GLN CD   1 1 
        1  1443 2 2  6 GLN CG   C   5.859  -0.053 -18.934 1.00 . B B . 206 GLN CG   1 1 
        1  1444 2 2  6 GLN H    H   5.619  -1.629 -21.208 1.00 . B B . 206 GLN H    1 1 
        1  1445 2 2  6 GLN HA   H   4.012  -2.921 -19.122 1.00 . B B . 206 GLN HA   1 1 
        1  1446 2 2  6 GLN HB2  H   4.218  -0.782 -17.757 1.00 . B B . 206 GLN HB2  1 1 
        1  1447 2 2  6 GLN HB3  H   5.635  -1.835 -17.762 1.00 . B B . 206 GLN HB3  1 1 
        1  1448 2 2  6 GLN HE21 H   8.106   1.221 -18.811 1.00 . B B . 206 GLN HE21 1 1 
        1  1449 2 2  6 GLN HE22 H   8.023   1.849 -17.236 1.00 . B B . 206 GLN HE22 1 1 
        1  1450 2 2  6 GLN HG2  H   6.653  -0.464 -19.542 1.00 . B B . 206 GLN HG2  1 1 
        1  1451 2 2  6 GLN HG3  H   5.238   0.587 -19.543 1.00 . B B . 206 GLN HG3  1 1 
        1  1452 2 2  6 GLN N    N   5.440  -2.290 -20.505 1.00 . B B . 206 GLN N    1 1 
        1  1453 2 2  6 GLN NE2  N   7.627   1.325 -17.962 1.00 . B B . 206 GLN NE2  1 1 
        1  1454 2 2  6 GLN O    O   3.500  -0.373 -21.037 1.00 . B B . 206 GLN O    1 1 
        1  1455 2 2  6 GLN OE1  O   5.858   0.888 -16.735 1.00 . B B . 206 GLN OE1  1 1 
        1  1456 2 2  7 GLY C    C   0.357   0.268 -19.239 1.00 . B B . 207 GLY C    1 1 
        1  1457 2 2  7 GLY CA   C   0.866  -0.773 -20.224 1.00 . B B . 207 GLY CA   1 1 
        1  1458 2 2  7 GLY H    H   1.939  -2.135 -18.998 1.00 . B B . 207 GLY H    1 1 
        1  1459 2 2  7 GLY HA2  H   1.111  -0.286 -21.155 1.00 . B B . 207 GLY HA2  1 1 
        1  1460 2 2  7 GLY HA3  H   0.085  -1.495 -20.400 1.00 . B B . 207 GLY HA3  1 1 
        1  1461 2 2  7 GLY N    N   2.050  -1.462 -19.699 1.00 . B B . 207 GLY N    1 1 
        1  1462 2 2  7 GLY O    O   1.124   1.087 -18.732 1.00 . B B . 207 GLY O    1 1 
        1  1463 2 2  8 SER C    C  -2.957   0.719 -17.654 1.00 . B B . 208 SER C    1 1 
        1  1464 2 2  8 SER CA   C  -1.552   1.169 -18.038 1.00 . B B . 208 SER CA   1 1 
        1  1465 2 2  8 SER CB   C  -1.602   2.559 -18.656 1.00 . B B . 208 SER CB   1 1 
        1  1466 2 2  8 SER H    H  -1.504  -0.450 -19.401 1.00 . B B . 208 SER H    1 1 
        1  1467 2 2  8 SER HA   H  -0.946   1.211 -17.144 1.00 . B B . 208 SER HA   1 1 
        1  1468 2 2  8 SER HB2  H  -2.119   3.231 -17.989 1.00 . B B . 208 SER HB2  1 1 
        1  1469 2 2  8 SER HB3  H  -0.592   2.913 -18.810 1.00 . B B . 208 SER HB3  1 1 
        1  1470 2 2  8 SER HG   H  -1.673   2.213 -20.569 1.00 . B B . 208 SER HG   1 1 
        1  1471 2 2  8 SER N    N  -0.943   0.228 -18.969 1.00 . B B . 208 SER N    1 1 
        1  1472 2 2  8 SER O    O  -3.499  -0.221 -18.235 1.00 . B B . 208 SER O    1 1 
        1  1473 2 2  8 SER OG   O  -2.294   2.499 -19.896 1.00 . B B . 208 SER OG   1 1 
        1  1474 2 2  9 TRP C    C  -5.933   1.756 -17.136 1.00 . B B . 209 TRP C    1 1 
        1  1475 2 2  9 TRP CA   C  -4.901   1.087 -16.236 1.00 . B B . 209 TRP CA   1 1 
        1  1476 2 2  9 TRP CB   C  -5.103   1.545 -14.787 1.00 . B B . 209 TRP CB   1 1 
        1  1477 2 2  9 TRP CD1  C  -3.230   0.445 -13.490 1.00 . B B . 209 TRP CD1  1 1 
        1  1478 2 2  9 TRP CD2  C  -5.226  -0.537 -13.154 1.00 . B B . 209 TRP CD2  1 1 
        1  1479 2 2  9 TRP CE2  C  -4.292  -1.246 -12.366 1.00 . B B . 209 TRP CE2  1 1 
        1  1480 2 2  9 TRP CE3  C  -6.568  -0.955 -13.132 1.00 . B B . 209 TRP CE3  1 1 
        1  1481 2 2  9 TRP CG   C  -4.530   0.533 -13.850 1.00 . B B . 209 TRP CG   1 1 
        1  1482 2 2  9 TRP CH2  C  -6.020  -2.731 -11.563 1.00 . B B . 209 TRP CH2  1 1 
        1  1483 2 2  9 TRP CZ2  C  -4.681  -2.332 -11.577 1.00 . B B . 209 TRP CZ2  1 1 
        1  1484 2 2  9 TRP CZ3  C  -6.961  -2.047 -12.341 1.00 . B B . 209 TRP CZ3  1 1 
        1  1485 2 2  9 TRP H    H  -3.066   2.160 -16.278 1.00 . B B . 209 TRP H    1 1 
        1  1486 2 2  9 TRP HA   H  -5.043   0.016 -16.291 1.00 . B B . 209 TRP HA   1 1 
        1  1487 2 2  9 TRP HB2  H  -4.605   2.493 -14.638 1.00 . B B . 209 TRP HB2  1 1 
        1  1488 2 2  9 TRP HB3  H  -6.159   1.662 -14.582 1.00 . B B . 209 TRP HB3  1 1 
        1  1489 2 2  9 TRP HD1  H  -2.438   1.093 -13.838 1.00 . B B . 209 TRP HD1  1 1 
        1  1490 2 2  9 TRP HE1  H  -2.240  -0.898 -12.192 1.00 . B B . 209 TRP HE1  1 1 
        1  1491 2 2  9 TRP HE3  H  -7.300  -0.440 -13.733 1.00 . B B . 209 TRP HE3  1 1 
        1  1492 2 2  9 TRP HH2  H  -6.326  -3.570 -10.958 1.00 . B B . 209 TRP HH2  1 1 
        1  1493 2 2  9 TRP HZ2  H  -3.959  -2.853 -10.973 1.00 . B B . 209 TRP HZ2  1 1 
        1  1494 2 2  9 TRP HZ3  H  -7.996  -2.357 -12.328 1.00 . B B . 209 TRP HZ3  1 1 
        1  1495 2 2  9 TRP N    N  -3.546   1.406 -16.682 1.00 . B B . 209 TRP N    1 1 
        1  1496 2 2  9 TRP NE1  N  -3.085  -0.616 -12.606 1.00 . B B . 209 TRP NE1  1 1 
        1  1497 2 2  9 TRP O    O  -5.714   2.856 -17.642 1.00 . B B . 209 TRP O    1 1 
        1  1498 2 2 10 THR C    C  -9.468   1.567 -17.411 1.00 . B B . 210 THR C    1 1 
        1  1499 2 2 10 THR CA   C  -8.144   1.608 -18.165 1.00 . B B . 210 THR CA   1 1 
        1  1500 2 2 10 THR CB   C  -8.259   0.777 -19.444 1.00 . B B . 210 THR CB   1 1 
        1  1501 2 2 10 THR CG2  C  -6.882   0.650 -20.094 1.00 . B B . 210 THR CG2  1 1 
        1  1502 2 2 10 THR H    H  -7.181   0.206 -16.894 1.00 . B B . 210 THR H    1 1 
        1  1503 2 2 10 THR HA   H  -7.930   2.633 -18.435 1.00 . B B . 210 THR HA   1 1 
        1  1504 2 2 10 THR HB   H  -8.935   1.260 -20.130 1.00 . B B . 210 THR HB   1 1 
        1  1505 2 2 10 THR HG1  H  -8.454  -1.126 -19.802 1.00 . B B . 210 THR HG1  1 1 
        1  1506 2 2 10 THR HG21 H  -6.192   0.200 -19.393 1.00 . B B . 210 THR HG21 1 1 
        1  1507 2 2 10 THR HG22 H  -6.523   1.631 -20.369 1.00 . B B . 210 THR HG22 1 1 
        1  1508 2 2 10 THR HG23 H  -6.955   0.032 -20.976 1.00 . B B . 210 THR HG23 1 1 
        1  1509 2 2 10 THR N    N  -7.067   1.079 -17.328 1.00 . B B . 210 THR N    1 1 
        1  1510 2 2 10 THR O    O  -9.843   0.539 -16.848 1.00 . B B . 210 THR O    1 1 
        1  1511 2 2 10 THR OG1  O  -8.754  -0.518 -19.122 1.00 . B B . 210 THR OG1  1 1 
        1  1512 2 2 11 TRP C    C -12.608   2.538 -17.703 1.00 . B B . 211 TRP C    1 1 
        1  1513 2 2 11 TRP CA   C -11.466   2.787 -16.721 1.00 . B B . 211 TRP CA   1 1 
        1  1514 2 2 11 TRP CB   C -11.617   4.178 -16.082 1.00 . B B . 211 TRP CB   1 1 
        1  1515 2 2 11 TRP CD1  C -13.878   5.270 -16.382 1.00 . B B . 211 TRP CD1  1 1 
        1  1516 2 2 11 TRP CD2  C -13.850   3.797 -14.683 1.00 . B B . 211 TRP CD2  1 1 
        1  1517 2 2 11 TRP CE2  C -15.160   4.328 -14.742 1.00 . B B . 211 TRP CE2  1 1 
        1  1518 2 2 11 TRP CE3  C -13.566   2.839 -13.694 1.00 . B B . 211 TRP CE3  1 1 
        1  1519 2 2 11 TRP CG   C -13.054   4.420 -15.730 1.00 . B B . 211 TRP CG   1 1 
        1  1520 2 2 11 TRP CH2  C -15.854   2.967 -12.877 1.00 . B B . 211 TRP CH2  1 1 
        1  1521 2 2 11 TRP CZ2  C -16.153   3.920 -13.853 1.00 . B B . 211 TRP CZ2  1 1 
        1  1522 2 2 11 TRP CZ3  C -14.565   2.428 -12.798 1.00 . B B . 211 TRP CZ3  1 1 
        1  1523 2 2 11 TRP H    H  -9.826   3.483 -17.872 1.00 . B B . 211 TRP H    1 1 
        1  1524 2 2 11 TRP HA   H -11.511   2.042 -15.937 1.00 . B B . 211 TRP HA   1 1 
        1  1525 2 2 11 TRP HB2  H -11.016   4.230 -15.186 1.00 . B B . 211 TRP HB2  1 1 
        1  1526 2 2 11 TRP HB3  H -11.287   4.933 -16.782 1.00 . B B . 211 TRP HB3  1 1 
        1  1527 2 2 11 TRP HD1  H -13.602   5.891 -17.222 1.00 . B B . 211 TRP HD1  1 1 
        1  1528 2 2 11 TRP HE1  H -15.907   5.744 -16.077 1.00 . B B . 211 TRP HE1  1 1 
        1  1529 2 2 11 TRP HE3  H -12.573   2.417 -13.625 1.00 . B B . 211 TRP HE3  1 1 
        1  1530 2 2 11 TRP HH2  H -16.618   2.644 -12.184 1.00 . B B . 211 TRP HH2  1 1 
        1  1531 2 2 11 TRP HZ2  H -17.147   4.337 -13.918 1.00 . B B . 211 TRP HZ2  1 1 
        1  1532 2 2 11 TRP HZ3  H -14.340   1.688 -12.044 1.00 . B B . 211 TRP HZ3  1 1 
        1  1533 2 2 11 TRP N    N -10.176   2.696 -17.406 1.00 . B B . 211 TRP N    1 1 
        1  1534 2 2 11 TRP NE1  N -15.128   5.218 -15.796 1.00 . B B . 211 TRP NE1  1 1 
        1  1535 2 2 11 TRP O    O -12.804   3.298 -18.651 1.00 . B B . 211 TRP O    1 1 
        1  1536 2 2 12 GLU C    C -15.436   0.165 -17.612 1.00 . B B . 212 GLU C    1 1 
        1  1537 2 2 12 GLU CA   C -14.500   1.152 -18.308 1.00 . B B . 212 GLU CA   1 1 
        1  1538 2 2 12 GLU CB   C -13.981   0.564 -19.647 1.00 . B B . 212 GLU CB   1 1 
        1  1539 2 2 12 GLU CD   C -13.417  -1.554 -20.883 1.00 . B B . 212 GLU CD   1 1 
        1  1540 2 2 12 GLU CG   C -14.192  -0.965 -19.712 1.00 . B B . 212 GLU CG   1 1 
        1  1541 2 2 12 GLU H    H -13.176   0.923 -16.670 1.00 . B B . 212 GLU H    1 1 
        1  1542 2 2 12 GLU HA   H -15.049   2.063 -18.512 1.00 . B B . 212 GLU HA   1 1 
        1  1543 2 2 12 GLU HB2  H -14.507   1.024 -20.473 1.00 . B B . 212 GLU HB2  1 1 
        1  1544 2 2 12 GLU HB3  H -12.927   0.778 -19.738 1.00 . B B . 212 GLU HB3  1 1 
        1  1545 2 2 12 GLU HG2  H -13.855  -1.424 -18.792 1.00 . B B . 212 GLU HG2  1 1 
        1  1546 2 2 12 GLU HG3  H -15.243  -1.171 -19.843 1.00 . B B . 212 GLU HG3  1 1 
        1  1547 2 2 12 GLU N    N -13.369   1.480 -17.452 1.00 . B B . 212 GLU N    1 1 
        1  1548 2 2 12 GLU O    O -15.046  -0.513 -16.664 1.00 . B B . 212 GLU O    1 1 
        1  1549 2 2 12 GLU OE1  O -12.267  -1.187 -21.050 1.00 . B B . 212 GLU OE1  1 1 
        1  1550 2 2 12 GLU OE2  O -13.985  -2.372 -21.588 1.00 . B B . 212 GLU OE2  1 1 
        1  1551 2 2 13 ASN C    C -17.764  -0.774 -16.104 1.00 . B B . 213 ASN C    1 1 
        1  1552 2 2 13 ASN CA   C -17.584  -0.935 -17.608 1.00 . B B . 213 ASN CA   1 1 
        1  1553 2 2 13 ASN CB   C -17.081  -2.346 -17.934 1.00 . B B . 213 ASN CB   1 1 
        1  1554 2 2 13 ASN CG   C -17.314  -2.664 -19.407 1.00 . B B . 213 ASN CG   1 1 
        1  1555 2 2 13 ASN H    H -16.884   0.559 -18.935 1.00 . B B . 213 ASN H    1 1 
        1  1556 2 2 13 ASN HA   H -18.535  -0.788 -18.085 1.00 . B B . 213 ASN HA   1 1 
        1  1557 2 2 13 ASN HB2  H -16.021  -2.408 -17.722 1.00 . B B . 213 ASN HB2  1 1 
        1  1558 2 2 13 ASN HB3  H -17.602  -3.063 -17.332 1.00 . B B . 213 ASN HB3  1 1 
        1  1559 2 2 13 ASN HD21 H -19.093  -1.785 -19.465 1.00 . B B . 213 ASN HD21 1 1 
        1  1560 2 2 13 ASN HD22 H -18.576  -2.483 -20.921 1.00 . B B . 213 ASN HD22 1 1 
        1  1561 2 2 13 ASN N    N -16.642   0.034 -18.141 1.00 . B B . 213 ASN N    1 1 
        1  1562 2 2 13 ASN ND2  N -18.419  -2.277 -19.978 1.00 . B B . 213 ASN ND2  1 1 
        1  1563 2 2 13 ASN O    O -17.858  -1.762 -15.374 1.00 . B B . 213 ASN O    1 1 
        1  1564 2 2 13 ASN OD1  O -16.472  -3.291 -20.048 1.00 . B B . 213 ASN OD1  1 1 
        1  1565 2 2 14 GLY C    C -17.011  -0.075 -13.384 1.00 . B B . 214 GLY C    1 1 
        1  1566 2 2 14 GLY CA   C -17.991   0.737 -14.223 1.00 . B B . 214 GLY CA   1 1 
        1  1567 2 2 14 GLY H    H -17.740   1.223 -16.262 1.00 . B B . 214 GLY H    1 1 
        1  1568 2 2 14 GLY HA2  H -17.834   1.788 -14.041 1.00 . B B . 214 GLY HA2  1 1 
        1  1569 2 2 14 GLY HA3  H -19.000   0.472 -13.936 1.00 . B B . 214 GLY HA3  1 1 
        1  1570 2 2 14 GLY N    N -17.813   0.468 -15.643 1.00 . B B . 214 GLY N    1 1 
        1  1571 2 2 14 GLY O    O -17.241  -0.310 -12.199 1.00 . B B . 214 GLY O    1 1 
        1  1572 2 2 15 LYS C    C -13.517  -1.030 -13.878 1.00 . B B . 215 LYS C    1 1 
        1  1573 2 2 15 LYS CA   C -14.908  -1.299 -13.323 1.00 . B B . 215 LYS CA   1 1 
        1  1574 2 2 15 LYS CB   C -15.224  -2.786 -13.479 1.00 . B B . 215 LYS CB   1 1 
        1  1575 2 2 15 LYS CD   C -16.516  -4.630 -12.332 1.00 . B B . 215 LYS CD   1 1 
        1  1576 2 2 15 LYS CE   C -15.758  -4.819 -11.012 1.00 . B B . 215 LYS CE   1 1 
        1  1577 2 2 15 LYS CG   C -16.520  -3.139 -12.724 1.00 . B B . 215 LYS CG   1 1 
        1  1578 2 2 15 LYS H    H -15.802  -0.286 -14.950 1.00 . B B . 215 LYS H    1 1 
        1  1579 2 2 15 LYS HA   H -14.908  -1.049 -12.272 1.00 . B B . 215 LYS HA   1 1 
        1  1580 2 2 15 LYS HB2  H -15.353  -3.011 -14.532 1.00 . B B . 215 LYS HB2  1 1 
        1  1581 2 2 15 LYS HB3  H -14.402  -3.367 -13.089 1.00 . B B . 215 LYS HB3  1 1 
        1  1582 2 2 15 LYS HD2  H -17.531  -4.976 -12.213 1.00 . B B . 215 LYS HD2  1 1 
        1  1583 2 2 15 LYS HD3  H -16.032  -5.208 -13.106 1.00 . B B . 215 LYS HD3  1 1 
        1  1584 2 2 15 LYS HE2  H -14.746  -4.460 -11.114 1.00 . B B . 215 LYS HE2  1 1 
        1  1585 2 2 15 LYS HE3  H -16.257  -4.268 -10.229 1.00 . B B . 215 LYS HE3  1 1 
        1  1586 2 2 15 LYS HG2  H -16.604  -2.530 -11.836 1.00 . B B . 215 LYS HG2  1 1 
        1  1587 2 2 15 LYS HG3  H -17.370  -2.945 -13.363 1.00 . B B . 215 LYS HG3  1 1 
        1  1588 2 2 15 LYS HZ1  H -16.057  -6.386  -9.681 1.00 . B B . 215 LYS HZ1  1 1 
        1  1589 2 2 15 LYS HZ2  H -14.765  -6.627 -10.757 1.00 . B B . 215 LYS HZ2  1 1 
        1  1590 2 2 15 LYS HZ3  H -16.368  -6.786 -11.299 1.00 . B B . 215 LYS HZ3  1 1 
        1  1591 2 2 15 LYS N    N -15.921  -0.506 -14.011 1.00 . B B . 215 LYS N    1 1 
        1  1592 2 2 15 LYS NZ   N -15.735  -6.264 -10.661 1.00 . B B . 215 LYS NZ   1 1 
        1  1593 2 2 15 LYS O    O -13.357  -0.676 -15.044 1.00 . B B . 215 LYS O    1 1 
        1  1594 2 2 16 TRP C    C -10.536  -2.325 -13.950 1.00 . B B . 216 TRP C    1 1 
        1  1595 2 2 16 TRP CA   C -11.123  -1.013 -13.448 1.00 . B B . 216 TRP CA   1 1 
        1  1596 2 2 16 TRP CB   C -10.299  -0.493 -12.275 1.00 . B B . 216 TRP CB   1 1 
        1  1597 2 2 16 TRP CD1  C -12.127   0.702 -11.026 1.00 . B B . 216 TRP CD1  1 1 
        1  1598 2 2 16 TRP CD2  C -10.529   2.104 -11.754 1.00 . B B . 216 TRP CD2  1 1 
        1  1599 2 2 16 TRP CE2  C -11.482   2.896 -11.074 1.00 . B B . 216 TRP CE2  1 1 
        1  1600 2 2 16 TRP CE3  C  -9.412   2.746 -12.318 1.00 . B B . 216 TRP CE3  1 1 
        1  1601 2 2 16 TRP CG   C -10.963   0.715 -11.707 1.00 . B B . 216 TRP CG   1 1 
        1  1602 2 2 16 TRP CH2  C -10.217   4.901 -11.519 1.00 . B B . 216 TRP CH2  1 1 
        1  1603 2 2 16 TRP CZ2  C -11.333   4.278 -10.954 1.00 . B B . 216 TRP CZ2  1 1 
        1  1604 2 2 16 TRP CZ3  C  -9.258   4.138 -12.199 1.00 . B B . 216 TRP CZ3  1 1 
        1  1605 2 2 16 TRP H    H -12.697  -1.512 -12.118 1.00 . B B . 216 TRP H    1 1 
        1  1606 2 2 16 TRP HA   H -11.093  -0.284 -14.244 1.00 . B B . 216 TRP HA   1 1 
        1  1607 2 2 16 TRP HB2  H -10.227  -1.260 -11.514 1.00 . B B . 216 TRP HB2  1 1 
        1  1608 2 2 16 TRP HB3  H  -9.310  -0.228 -12.618 1.00 . B B . 216 TRP HB3  1 1 
        1  1609 2 2 16 TRP HD1  H -12.717  -0.174 -10.815 1.00 . B B . 216 TRP HD1  1 1 
        1  1610 2 2 16 TRP HE1  H -13.232   2.263 -10.136 1.00 . B B . 216 TRP HE1  1 1 
        1  1611 2 2 16 TRP HE3  H  -8.667   2.167 -12.843 1.00 . B B . 216 TRP HE3  1 1 
        1  1612 2 2 16 TRP HH2  H -10.093   5.971 -11.431 1.00 . B B . 216 TRP HH2  1 1 
        1  1613 2 2 16 TRP HZ2  H -12.075   4.862 -10.429 1.00 . B B . 216 TRP HZ2  1 1 
        1  1614 2 2 16 TRP HZ3  H  -8.395   4.621 -12.635 1.00 . B B . 216 TRP HZ3  1 1 
        1  1615 2 2 16 TRP N    N -12.507  -1.219 -13.034 1.00 . B B . 216 TRP N    1 1 
        1  1616 2 2 16 TRP NE1  N -12.436   1.997 -10.646 1.00 . B B . 216 TRP NE1  1 1 
        1  1617 2 2 16 TRP O    O -10.464  -3.305 -13.210 1.00 . B B . 216 TRP O    1 1 
        1  1618 2 2 17 THR C    C  -8.267  -3.213 -16.566 1.00 . B B . 217 THR C    1 1 
        1  1619 2 2 17 THR CA   C  -9.549  -3.551 -15.815 1.00 . B B . 217 THR CA   1 1 
        1  1620 2 2 17 THR CB   C -10.554  -4.186 -16.782 1.00 . B B . 217 THR CB   1 1 
        1  1621 2 2 17 THR CG2  C -10.089  -5.595 -17.165 1.00 . B B . 217 THR CG2  1 1 
        1  1622 2 2 17 THR H    H -10.213  -1.533 -15.757 1.00 . B B . 217 THR H    1 1 
        1  1623 2 2 17 THR HA   H  -9.312  -4.265 -15.039 1.00 . B B . 217 THR HA   1 1 
        1  1624 2 2 17 THR HB   H -10.632  -3.583 -17.674 1.00 . B B . 217 THR HB   1 1 
        1  1625 2 2 17 THR HG1  H -11.994  -5.189 -15.940 1.00 . B B . 217 THR HG1  1 1 
        1  1626 2 2 17 THR HG21 H  -9.912  -6.172 -16.272 1.00 . B B . 217 THR HG21 1 1 
        1  1627 2 2 17 THR HG22 H  -9.176  -5.531 -17.738 1.00 . B B . 217 THR HG22 1 1 
        1  1628 2 2 17 THR HG23 H -10.850  -6.080 -17.758 1.00 . B B . 217 THR HG23 1 1 
        1  1629 2 2 17 THR N    N -10.126  -2.344 -15.217 1.00 . B B . 217 THR N    1 1 
        1  1630 2 2 17 THR O    O  -8.152  -2.146 -17.171 1.00 . B B . 217 THR O    1 1 
        1  1631 2 2 17 THR OG1  O -11.826  -4.268 -16.153 1.00 . B B . 217 THR OG1  1 1 
        1  1632 2 2 18 TRP C    C  -6.003  -4.758 -18.502 1.00 . B B . 218 TRP C    1 1 
        1  1633 2 2 18 TRP CA   C  -6.032  -3.939 -17.217 1.00 . B B . 218 TRP CA   1 1 
        1  1634 2 2 18 TRP CB   C  -4.879  -4.368 -16.309 1.00 . B B . 218 TRP CB   1 1 
        1  1635 2 2 18 TRP CD1  C  -3.140  -5.015 -18.021 1.00 . B B . 218 TRP CD1  1 1 
        1  1636 2 2 18 TRP CD2  C  -2.567  -3.182 -16.851 1.00 . B B . 218 TRP CD2  1 1 
        1  1637 2 2 18 TRP CE2  C  -1.518  -3.427 -17.765 1.00 . B B . 218 TRP CE2  1 1 
        1  1638 2 2 18 TRP CE3  C  -2.453  -2.077 -15.989 1.00 . B B . 218 TRP CE3  1 1 
        1  1639 2 2 18 TRP CG   C  -3.588  -4.202 -17.036 1.00 . B B . 218 TRP CG   1 1 
        1  1640 2 2 18 TRP CH2  C  -0.292  -1.514 -16.958 1.00 . B B . 218 TRP CH2  1 1 
        1  1641 2 2 18 TRP CZ2  C  -0.393  -2.609 -17.821 1.00 . B B . 218 TRP CZ2  1 1 
        1  1642 2 2 18 TRP CZ3  C  -1.320  -1.247 -16.045 1.00 . B B . 218 TRP CZ3  1 1 
        1  1643 2 2 18 TRP H    H  -7.461  -4.969 -16.038 1.00 . B B . 218 TRP H    1 1 
        1  1644 2 2 18 TRP HA   H  -5.907  -2.894 -17.465 1.00 . B B . 218 TRP HA   1 1 
        1  1645 2 2 18 TRP HB2  H  -4.872  -3.756 -15.419 1.00 . B B . 218 TRP HB2  1 1 
        1  1646 2 2 18 TRP HB3  H  -5.003  -5.400 -16.034 1.00 . B B . 218 TRP HB3  1 1 
        1  1647 2 2 18 TRP HD1  H  -3.658  -5.881 -18.407 1.00 . B B . 218 TRP HD1  1 1 
        1  1648 2 2 18 TRP HE1  H  -1.373  -4.962 -19.165 1.00 . B B . 218 TRP HE1  1 1 
        1  1649 2 2 18 TRP HE3  H  -3.241  -1.864 -15.282 1.00 . B B . 218 TRP HE3  1 1 
        1  1650 2 2 18 TRP HH2  H   0.575  -0.873 -16.998 1.00 . B B . 218 TRP HH2  1 1 
        1  1651 2 2 18 TRP HZ2  H   0.394  -2.822 -18.524 1.00 . B B . 218 TRP HZ2  1 1 
        1  1652 2 2 18 TRP HZ3  H  -1.242  -0.401 -15.378 1.00 . B B . 218 TRP HZ3  1 1 
        1  1653 2 2 18 TRP N    N  -7.308  -4.136 -16.529 1.00 . B B . 218 TRP N    1 1 
        1  1654 2 2 18 TRP NE1  N  -1.913  -4.553 -18.457 1.00 . B B . 218 TRP NE1  1 1 
        1  1655 2 2 18 TRP O    O  -6.089  -5.985 -18.473 1.00 . B B . 218 TRP O    1 1 
        1  1656 2 2 19 LYS C    C  -4.849  -4.034 -21.860 1.00 . B B . 219 LYS C    1 1 
        1  1657 2 2 19 LYS CA   C  -5.848  -4.717 -20.942 1.00 . B B . 219 LYS CA   1 1 
        1  1658 2 2 19 LYS CB   C  -7.241  -4.690 -21.584 1.00 . B B . 219 LYS CB   1 1 
        1  1659 2 2 19 LYS CD   C  -9.529  -5.677 -21.566 1.00 . B B . 219 LYS CD   1 1 
        1  1660 2 2 19 LYS CE   C -10.384  -6.810 -21.010 1.00 . B B . 219 LYS CE   1 1 
        1  1661 2 2 19 LYS CG   C  -8.141  -5.733 -20.925 1.00 . B B . 219 LYS CG   1 1 
        1  1662 2 2 19 LYS H    H  -5.821  -3.090 -19.588 1.00 . B B . 219 LYS H    1 1 
        1  1663 2 2 19 LYS HA   H  -5.541  -5.746 -20.826 1.00 . B B . 219 LYS HA   1 1 
        1  1664 2 2 19 LYS HB2  H  -7.676  -3.711 -21.455 1.00 . B B . 219 LYS HB2  1 1 
        1  1665 2 2 19 LYS HB3  H  -7.164  -4.913 -22.637 1.00 . B B . 219 LYS HB3  1 1 
        1  1666 2 2 19 LYS HD2  H  -9.993  -4.728 -21.338 1.00 . B B . 219 LYS HD2  1 1 
        1  1667 2 2 19 LYS HD3  H  -9.438  -5.787 -22.636 1.00 . B B . 219 LYS HD3  1 1 
        1  1668 2 2 19 LYS HE2  H  -9.952  -7.758 -21.297 1.00 . B B . 219 LYS HE2  1 1 
        1  1669 2 2 19 LYS HE3  H -10.411  -6.737 -19.939 1.00 . B B . 219 LYS HE3  1 1 
        1  1670 2 2 19 LYS HG2  H  -7.717  -6.716 -21.065 1.00 . B B . 219 LYS HG2  1 1 
        1  1671 2 2 19 LYS HG3  H  -8.225  -5.520 -19.871 1.00 . B B . 219 LYS HG3  1 1 
        1  1672 2 2 19 LYS HZ1  H -12.366  -7.442 -21.121 1.00 . B B . 219 LYS HZ1  1 1 
        1  1673 2 2 19 LYS HZ2  H -11.744  -6.853 -22.589 1.00 . B B . 219 LYS HZ2  1 1 
        1  1674 2 2 19 LYS HZ3  H -12.158  -5.774 -21.344 1.00 . B B . 219 LYS HZ3  1 1 
        1  1675 2 2 19 LYS N    N  -5.884  -4.066 -19.630 1.00 . B B . 219 LYS N    1 1 
        1  1676 2 2 19 LYS NZ   N -11.768  -6.711 -21.558 1.00 . B B . 219 LYS NZ   1 1 
        1  1677 2 2 19 LYS O    O  -4.381  -2.931 -21.579 1.00 . B B . 219 LYS O    1 1 
        1  1678 2 2 20 GLY C    C  -3.432  -5.074 -25.120 1.00 . B B . 220 GLY C    1 1 
        1  1679 2 2 20 GLY CA   C  -3.573  -4.170 -23.905 1.00 . B B . 220 GLY CA   1 1 
        1  1680 2 2 20 GLY H    H  -4.924  -5.591 -23.101 1.00 . B B . 220 GLY H    1 1 
        1  1681 2 2 20 GLY HA2  H  -3.918  -3.197 -24.219 1.00 . B B . 220 GLY HA2  1 1 
        1  1682 2 2 20 GLY HA3  H  -2.607  -4.070 -23.426 1.00 . B B . 220 GLY HA3  1 1 
        1  1683 2 2 20 GLY N    N  -4.524  -4.709 -22.951 1.00 . B B . 220 GLY N    1 1 
        1  1684 2 2 20 GLY O    O  -4.315  -5.882 -25.408 1.00 . B B . 220 GLY O    1 1 
        1  1685 2 2 21 ILE C    C  -2.283  -7.177 -26.765 1.00 . B B . 221 ILE C    1 1 
        1  1686 2 2 21 ILE CA   C  -2.137  -5.692 -27.068 1.00 . B B . 221 ILE CA   1 1 
        1  1687 2 2 21 ILE CB   C  -0.734  -5.421 -27.632 1.00 . B B . 221 ILE CB   1 1 
        1  1688 2 2 21 ILE CD1  C   0.912  -3.647 -28.260 1.00 . B B . 221 ILE CD1  1 1 
        1  1689 2 2 21 ILE CG1  C  -0.482  -3.907 -27.693 1.00 . B B . 221 ILE CG1  1 1 
        1  1690 2 2 21 ILE CG2  C  -0.615  -6.008 -29.049 1.00 . B B . 221 ILE CG2  1 1 
        1  1691 2 2 21 ILE H    H  -1.690  -4.223 -25.603 1.00 . B B . 221 ILE H    1 1 
        1  1692 2 2 21 ILE HA   H  -2.869  -5.410 -27.806 1.00 . B B . 221 ILE HA   1 1 
        1  1693 2 2 21 ILE HB   H   0.004  -5.883 -26.990 1.00 . B B . 221 ILE HB   1 1 
        1  1694 2 2 21 ILE HD11 H   0.920  -3.870 -29.316 1.00 . B B . 221 ILE HD11 1 1 
        1  1695 2 2 21 ILE HD12 H   1.630  -4.277 -27.754 1.00 . B B . 221 ILE HD12 1 1 
        1  1696 2 2 21 ILE HD13 H   1.175  -2.609 -28.109 1.00 . B B . 221 ILE HD13 1 1 
        1  1697 2 2 21 ILE HG12 H  -1.224  -3.445 -28.326 1.00 . B B . 221 ILE HG12 1 1 
        1  1698 2 2 21 ILE HG13 H  -0.543  -3.490 -26.701 1.00 . B B . 221 ILE HG13 1 1 
        1  1699 2 2 21 ILE HG21 H   0.429  -6.174 -29.281 1.00 . B B . 221 ILE HG21 1 1 
        1  1700 2 2 21 ILE HG22 H  -1.036  -5.319 -29.767 1.00 . B B . 221 ILE HG22 1 1 
        1  1701 2 2 21 ILE HG23 H  -1.144  -6.945 -29.101 1.00 . B B . 221 ILE HG23 1 1 
        1  1702 2 2 21 ILE N    N  -2.341  -4.907 -25.858 1.00 . B B . 221 ILE N    1 1 
        1  1703 2 2 21 ILE O    O  -3.297  -7.786 -27.099 1.00 . B B . 221 ILE O    1 1 
        1  1704 2 2 22 ILE C    C  -0.296  -9.438 -24.648 1.00 . B B . 222 ILE C    1 1 
        1  1705 2 2 22 ILE CA   C  -1.296  -9.163 -25.764 1.00 . B B . 222 ILE CA   1 1 
        1  1706 2 2 22 ILE CB   C  -0.942 -10.024 -26.973 1.00 . B B . 222 ILE CB   1 1 
        1  1707 2 2 22 ILE CD1  C   0.855 -10.540 -28.588 1.00 . B B . 222 ILE CD1  1 1 
        1  1708 2 2 22 ILE CG1  C   0.354  -9.509 -27.593 1.00 . B B . 222 ILE CG1  1 1 
        1  1709 2 2 22 ILE CG2  C  -2.060  -9.972 -28.016 1.00 . B B . 222 ILE CG2  1 1 
        1  1710 2 2 22 ILE H    H  -0.490  -7.216 -25.873 1.00 . B B . 222 ILE H    1 1 
        1  1711 2 2 22 ILE HA   H  -2.280  -9.426 -25.429 1.00 . B B . 222 ILE HA   1 1 
        1  1712 2 2 22 ILE HB   H  -0.805 -11.049 -26.656 1.00 . B B . 222 ILE HB   1 1 
        1  1713 2 2 22 ILE HD11 H   0.086 -10.730 -29.321 1.00 . B B . 222 ILE HD11 1 1 
        1  1714 2 2 22 ILE HD12 H   1.084 -11.453 -28.059 1.00 . B B . 222 ILE HD12 1 1 
        1  1715 2 2 22 ILE HD13 H   1.743 -10.169 -29.075 1.00 . B B . 222 ILE HD13 1 1 
        1  1716 2 2 22 ILE HG12 H   0.162  -8.573 -28.101 1.00 . B B . 222 ILE HG12 1 1 
        1  1717 2 2 22 ILE HG13 H   1.097  -9.360 -26.824 1.00 . B B . 222 ILE HG13 1 1 
        1  1718 2 2 22 ILE HG21 H  -1.934 -10.791 -28.702 1.00 . B B . 222 ILE HG21 1 1 
        1  1719 2 2 22 ILE HG22 H  -2.014  -9.042 -28.560 1.00 . B B . 222 ILE HG22 1 1 
        1  1720 2 2 22 ILE HG23 H  -3.022 -10.061 -27.530 1.00 . B B . 222 ILE HG23 1 1 
        1  1721 2 2 22 ILE N    N  -1.275  -7.749 -26.117 1.00 . B B . 222 ILE N    1 1 
        1  1722 2 2 22 ILE O    O   0.209  -8.508 -24.019 1.00 . B B . 222 ILE O    1 1 
        1  1723 2 2 23 ARG C    C   2.168 -10.222 -23.420 1.00 . B B . 223 ARG C    1 1 
        1  1724 2 2 23 ARG CA   C   0.944 -11.128 -23.397 1.00 . B B . 223 ARG CA   1 1 
        1  1725 2 2 23 ARG CB   C   1.365 -12.572 -23.600 1.00 . B B . 223 ARG CB   1 1 
        1  1726 2 2 23 ARG CD   C   2.098 -14.246 -25.263 1.00 . B B . 223 ARG CD   1 1 
        1  1727 2 2 23 ARG CG   C   1.612 -12.821 -25.081 1.00 . B B . 223 ARG CG   1 1 
        1  1728 2 2 23 ARG CZ   C   3.549 -14.192 -27.217 1.00 . B B . 223 ARG CZ   1 1 
        1  1729 2 2 23 ARG H    H  -0.453 -11.412 -24.953 1.00 . B B . 223 ARG H    1 1 
        1  1730 2 2 23 ARG HA   H   0.476 -11.048 -22.433 1.00 . B B . 223 ARG HA   1 1 
        1  1731 2 2 23 ARG HB2  H   2.270 -12.770 -23.041 1.00 . B B . 223 ARG HB2  1 1 
        1  1732 2 2 23 ARG HB3  H   0.582 -13.218 -23.249 1.00 . B B . 223 ARG HB3  1 1 
        1  1733 2 2 23 ARG HD2  H   2.996 -14.386 -24.681 1.00 . B B . 223 ARG HD2  1 1 
        1  1734 2 2 23 ARG HD3  H   1.335 -14.922 -24.910 1.00 . B B . 223 ARG HD3  1 1 
        1  1735 2 2 23 ARG HE   H   1.677 -14.910 -27.233 1.00 . B B . 223 ARG HE   1 1 
        1  1736 2 2 23 ARG HG2  H   0.693 -12.675 -25.630 1.00 . B B . 223 ARG HG2  1 1 
        1  1737 2 2 23 ARG HG3  H   2.363 -12.134 -25.440 1.00 . B B . 223 ARG HG3  1 1 
        1  1738 2 2 23 ARG HH11 H   4.315 -13.470 -25.513 1.00 . B B . 223 ARG HH11 1 1 
        1  1739 2 2 23 ARG HH12 H   5.365 -13.416 -26.889 1.00 . B B . 223 ARG HH12 1 1 
        1  1740 2 2 23 ARG HH21 H   3.052 -14.834 -29.047 1.00 . B B . 223 ARG HH21 1 1 
        1  1741 2 2 23 ARG HH22 H   4.651 -14.188 -28.887 1.00 . B B . 223 ARG HH22 1 1 
        1  1742 2 2 23 ARG N    N  -0.013 -10.720 -24.417 1.00 . B B . 223 ARG N    1 1 
        1  1743 2 2 23 ARG NE   N   2.374 -14.504 -26.674 1.00 . B B . 223 ARG NE   1 1 
        1  1744 2 2 23 ARG NH1  N   4.483 -13.652 -26.482 1.00 . B B . 223 ARG NH1  1 1 
        1  1745 2 2 23 ARG NH2  N   3.768 -14.424 -28.482 1.00 . B B . 223 ARG NH2  1 1 
        1  1746 2 2 23 ARG O    O   2.305  -9.348 -24.274 1.00 . B B . 223 ARG O    1 1 
        1  1747 2 2 24 LEU C    C   5.093  -9.759 -23.650 1.00 . B B . 224 LEU C    1 1 
        1  1748 2 2 24 LEU CA   C   4.255  -9.629 -22.386 1.00 . B B . 224 LEU CA   1 1 
        1  1749 2 2 24 LEU CB   C   5.081 -10.056 -21.170 1.00 . B B . 224 LEU CB   1 1 
        1  1750 2 2 24 LEU CD1  C   4.238  -8.115 -19.797 1.00 . B B . 224 LEU CD1  1 1 
        1  1751 2 2 24 LEU CD2  C   2.978 -10.294 -19.792 1.00 . B B . 224 LEU CD2  1 1 
        1  1752 2 2 24 LEU CG   C   4.373  -9.645 -19.866 1.00 . B B . 224 LEU CG   1 1 
        1  1753 2 2 24 LEU H    H   2.908 -11.163 -21.838 1.00 . B B . 224 LEU H    1 1 
        1  1754 2 2 24 LEU HA   H   3.971  -8.598 -22.276 1.00 . B B . 224 LEU HA   1 1 
        1  1755 2 2 24 LEU HB2  H   5.214 -11.128 -21.184 1.00 . B B . 224 LEU HB2  1 1 
        1  1756 2 2 24 LEU HB3  H   6.045  -9.578 -21.215 1.00 . B B . 224 LEU HB3  1 1 
        1  1757 2 2 24 LEU HD11 H   4.324  -7.794 -18.776 1.00 . B B . 224 LEU HD11 1 1 
        1  1758 2 2 24 LEU HD12 H   3.278  -7.810 -20.192 1.00 . B B . 224 LEU HD12 1 1 
        1  1759 2 2 24 LEU HD13 H   5.018  -7.655 -20.375 1.00 . B B . 224 LEU HD13 1 1 
        1  1760 2 2 24 LEU HD21 H   3.019 -11.292 -20.185 1.00 . B B . 224 LEU HD21 1 1 
        1  1761 2 2 24 LEU HD22 H   2.271  -9.710 -20.362 1.00 . B B . 224 LEU HD22 1 1 
        1  1762 2 2 24 LEU HD23 H   2.655 -10.333 -18.765 1.00 . B B . 224 LEU HD23 1 1 
        1  1763 2 2 24 LEU HG   H   4.965  -9.981 -19.025 1.00 . B B . 224 LEU HG   1 1 
        1  1764 2 2 24 LEU N    N   3.056 -10.437 -22.474 1.00 . B B . 224 LEU N    1 1 
        1  1765 2 2 24 LEU O    O   5.502 -10.855 -24.030 1.00 . B B . 224 LEU O    1 1 
        1  1766 2 2 25 GLU C    C   7.626  -8.533 -25.172 1.00 . B B . 225 GLU C    1 1 
        1  1767 2 2 25 GLU CA   C   6.148  -8.591 -25.508 1.00 . B B . 225 GLU CA   1 1 
        1  1768 2 2 25 GLU CB   C   5.755  -7.380 -26.358 1.00 . B B . 225 GLU CB   1 1 
        1  1769 2 2 25 GLU CD   C   6.065  -6.294 -28.589 1.00 . B B . 225 GLU CD   1 1 
        1  1770 2 2 25 GLU CG   C   6.554  -7.396 -27.660 1.00 . B B . 225 GLU CG   1 1 
        1  1771 2 2 25 GLU H    H   5.002  -7.778 -23.926 1.00 . B B . 225 GLU H    1 1 
        1  1772 2 2 25 GLU HA   H   5.969  -9.487 -26.077 1.00 . B B . 225 GLU HA   1 1 
        1  1773 2 2 25 GLU HB2  H   4.700  -7.423 -26.580 1.00 . B B . 225 GLU HB2  1 1 
        1  1774 2 2 25 GLU HB3  H   5.974  -6.473 -25.814 1.00 . B B . 225 GLU HB3  1 1 
        1  1775 2 2 25 GLU HG2  H   7.598  -7.238 -27.438 1.00 . B B . 225 GLU HG2  1 1 
        1  1776 2 2 25 GLU HG3  H   6.431  -8.353 -28.144 1.00 . B B . 225 GLU HG3  1 1 
        1  1777 2 2 25 GLU N    N   5.352  -8.621 -24.288 1.00 . B B . 225 GLU N    1 1 
        1  1778 2 2 25 GLU O    O   8.035  -7.845 -24.238 1.00 . B B . 225 GLU O    1 1 
        1  1779 2 2 25 GLU OE1  O   6.426  -5.150 -28.365 1.00 . B B . 225 GLU OE1  1 1 
        1  1780 2 2 25 GLU OE2  O   5.337  -6.609 -29.518 1.00 . B B . 225 GLU OE2  1 1 
        1  1781 2 2 26 GLN C    C  10.188  -9.345 -24.225 1.00 . B B . 226 GLN C    1 1 
        1  1782 2 2 26 GLN CA   C   9.864  -9.294 -25.719 1.00 . B B . 226 GLN CA   1 1 
        1  1783 2 2 26 GLN CB   C  10.510  -8.060 -26.346 1.00 . B B . 226 GLN CB   1 1 
        1  1784 2 2 26 GLN CD   C  11.141  -6.953 -28.501 1.00 . B B . 226 GLN CD   1 1 
        1  1785 2 2 26 GLN CG   C  10.520  -8.196 -27.871 1.00 . B B . 226 GLN CG   1 1 
        1  1786 2 2 26 GLN H    H   8.043  -9.790 -26.673 1.00 . B B . 226 GLN H    1 1 
        1  1787 2 2 26 GLN HA   H  10.269 -10.175 -26.192 1.00 . B B . 226 GLN HA   1 1 
        1  1788 2 2 26 GLN HB2  H   9.949  -7.180 -26.066 1.00 . B B . 226 GLN HB2  1 1 
        1  1789 2 2 26 GLN HB3  H  11.516  -7.968 -25.990 1.00 . B B . 226 GLN HB3  1 1 
        1  1790 2 2 26 GLN HE21 H   9.712  -6.749 -29.866 1.00 . B B . 226 GLN HE21 1 1 
        1  1791 2 2 26 GLN HE22 H  10.943  -5.582 -29.923 1.00 . B B . 226 GLN HE22 1 1 
        1  1792 2 2 26 GLN HG2  H  11.098  -9.065 -28.147 1.00 . B B . 226 GLN HG2  1 1 
        1  1793 2 2 26 GLN HG3  H   9.509  -8.310 -28.228 1.00 . B B . 226 GLN HG3  1 1 
        1  1794 2 2 26 GLN N    N   8.425  -9.263 -25.942 1.00 . B B . 226 GLN N    1 1 
        1  1795 2 2 26 GLN NE2  N  10.549  -6.381 -29.514 1.00 . B B . 226 GLN NE2  1 1 
        1  1796 2 2 26 GLN O    O  10.418 -10.435 -23.727 1.00 . B B . 226 GLN O    1 1 
        1  1797 2 2 26 GLN OE1  O  12.195  -6.495 -28.060 1.00 . B B . 226 GLN OE1  1 1 
        2  1798 1 1  1 GLY C    C   6.994   6.754   8.918 1.00 . A A .   3 GLY C    1 1 
        2  1799 1 1  1 GLY CA   C   6.818   6.813  10.430 1.00 . A A .   3 GLY CA   1 1 
        2  1800 1 1  1 GLY H1   H   5.896   8.663  10.172 1.00 . A A .   3 GLY H1   1 1 
        2  1801 1 1  1 GLY HA2  H   7.752   7.096  10.892 1.00 . A A .   3 GLY HA2  1 1 
        2  1802 1 1  1 GLY HA3  H   6.515   5.843  10.791 1.00 . A A .   3 GLY HA3  1 1 
        2  1803 1 1  1 GLY N    N   5.773   7.821  10.768 1.00 . A A .   3 GLY N    1 1 
        2  1804 1 1  1 GLY O    O   6.775   7.742   8.219 1.00 . A A .   3 GLY O    1 1 
        2  1805 1 1  2 SER C    C   6.264   5.614   6.245 1.00 . A A .   4 SER C    1 1 
        2  1806 1 1  2 SER CA   C   7.581   5.416   6.985 1.00 . A A .   4 SER CA   1 1 
        2  1807 1 1  2 SER CB   C   8.123   4.017   6.694 1.00 . A A .   4 SER CB   1 1 
        2  1808 1 1  2 SER H    H   7.541   4.831   9.020 1.00 . A A .   4 SER H    1 1 
        2  1809 1 1  2 SER HA   H   8.296   6.148   6.636 1.00 . A A .   4 SER HA   1 1 
        2  1810 1 1  2 SER HB2  H   9.100   3.907   7.137 1.00 . A A .   4 SER HB2  1 1 
        2  1811 1 1  2 SER HB3  H   7.455   3.278   7.114 1.00 . A A .   4 SER HB3  1 1 
        2  1812 1 1  2 SER HG   H   8.920   4.412   4.962 1.00 . A A .   4 SER HG   1 1 
        2  1813 1 1  2 SER N    N   7.384   5.588   8.416 1.00 . A A .   4 SER N    1 1 
        2  1814 1 1  2 SER O    O   5.214   5.152   6.692 1.00 . A A .   4 SER O    1 1 
        2  1815 1 1  2 SER OG   O   8.225   3.835   5.287 1.00 . A A .   4 SER OG   1 1 
        2  1816 1 1  3 GLU C    C   5.185   5.726   3.019 1.00 . A A .   5 GLU C    1 1 
        2  1817 1 1  3 GLU CA   C   5.135   6.558   4.293 1.00 . A A .   5 GLU CA   1 1 
        2  1818 1 1  3 GLU CB   C   5.069   8.044   3.933 1.00 . A A .   5 GLU CB   1 1 
        2  1819 1 1  3 GLU CD   C   4.823  10.354   4.868 1.00 . A A .   5 GLU CD   1 1 
        2  1820 1 1  3 GLU CG   C   4.803   8.865   5.196 1.00 . A A .   5 GLU CG   1 1 
        2  1821 1 1  3 GLU H    H   7.194   6.639   4.800 1.00 . A A .   5 GLU H    1 1 
        2  1822 1 1  3 GLU HA   H   4.247   6.293   4.852 1.00 . A A .   5 GLU HA   1 1 
        2  1823 1 1  3 GLU HB2  H   6.007   8.350   3.494 1.00 . A A .   5 GLU HB2  1 1 
        2  1824 1 1  3 GLU HB3  H   4.270   8.208   3.226 1.00 . A A .   5 GLU HB3  1 1 
        2  1825 1 1  3 GLU HG2  H   3.838   8.599   5.601 1.00 . A A .   5 GLU HG2  1 1 
        2  1826 1 1  3 GLU HG3  H   5.568   8.652   5.929 1.00 . A A .   5 GLU HG3  1 1 
        2  1827 1 1  3 GLU N    N   6.328   6.301   5.106 1.00 . A A .   5 GLU N    1 1 
        2  1828 1 1  3 GLU O    O   6.087   5.890   2.198 1.00 . A A .   5 GLU O    1 1 
        2  1829 1 1  3 GLU OE1  O   5.023  10.681   3.709 1.00 . A A .   5 GLU OE1  1 1 
        2  1830 1 1  3 GLU OE2  O   4.639  11.144   5.778 1.00 . A A .   5 GLU OE2  1 1 
        2  1831 1 1  4 VAL C    C   3.354   4.622   0.557 1.00 . A A .   6 VAL C    1 1 
        2  1832 1 1  4 VAL CA   C   4.175   3.963   1.676 1.00 . A A .   6 VAL CA   1 1 
        2  1833 1 1  4 VAL CB   C   3.547   2.612   2.042 1.00 . A A .   6 VAL CB   1 1 
        2  1834 1 1  4 VAL CG1  C   4.550   1.777   2.841 1.00 . A A .   6 VAL CG1  1 1 
        2  1835 1 1  4 VAL CG2  C   2.295   2.843   2.892 1.00 . A A .   6 VAL CG2  1 1 
        2  1836 1 1  4 VAL H    H   3.527   4.732   3.547 1.00 . A A .   6 VAL H    1 1 
        2  1837 1 1  4 VAL HA   H   5.180   3.797   1.339 1.00 . A A .   6 VAL HA   1 1 
        2  1838 1 1  4 VAL HB   H   3.278   2.083   1.139 1.00 . A A .   6 VAL HB   1 1 
        2  1839 1 1  4 VAL HG11 H   4.950   2.371   3.651 1.00 . A A .   6 VAL HG11 1 1 
        2  1840 1 1  4 VAL HG12 H   5.356   1.462   2.194 1.00 . A A .   6 VAL HG12 1 1 
        2  1841 1 1  4 VAL HG13 H   4.053   0.906   3.244 1.00 . A A .   6 VAL HG13 1 1 
        2  1842 1 1  4 VAL HG21 H   1.700   3.631   2.454 1.00 . A A .   6 VAL HG21 1 1 
        2  1843 1 1  4 VAL HG22 H   2.585   3.127   3.894 1.00 . A A .   6 VAL HG22 1 1 
        2  1844 1 1  4 VAL HG23 H   1.714   1.934   2.930 1.00 . A A .   6 VAL HG23 1 1 
        2  1845 1 1  4 VAL N    N   4.218   4.825   2.858 1.00 . A A .   6 VAL N    1 1 
        2  1846 1 1  4 VAL O    O   2.456   5.415   0.839 1.00 . A A .   6 VAL O    1 1 
        2  1847 1 1  5 PRO C    C   1.334   4.724  -1.665 1.00 . A A .   7 PRO C    1 1 
        2  1848 1 1  5 PRO CA   C   2.845   4.895  -1.839 1.00 . A A .   7 PRO CA   1 1 
        2  1849 1 1  5 PRO CB   C   3.337   4.110  -3.071 1.00 . A A .   7 PRO CB   1 1 
        2  1850 1 1  5 PRO CD   C   4.676   3.387  -1.173 1.00 . A A .   7 PRO CD   1 1 
        2  1851 1 1  5 PRO CG   C   4.682   3.572  -2.696 1.00 . A A .   7 PRO CG   1 1 
        2  1852 1 1  5 PRO HA   H   3.089   5.937  -1.955 1.00 . A A .   7 PRO HA   1 1 
        2  1853 1 1  5 PRO HB2  H   2.658   3.293  -3.294 1.00 . A A .   7 PRO HB2  1 1 
        2  1854 1 1  5 PRO HB3  H   3.423   4.764  -3.926 1.00 . A A .   7 PRO HB3  1 1 
        2  1855 1 1  5 PRO HD2  H   4.441   2.364  -0.913 1.00 . A A .   7 PRO HD2  1 1 
        2  1856 1 1  5 PRO HD3  H   5.634   3.674  -0.770 1.00 . A A .   7 PRO HD3  1 1 
        2  1857 1 1  5 PRO HG2  H   4.855   2.621  -3.187 1.00 . A A .   7 PRO HG2  1 1 
        2  1858 1 1  5 PRO HG3  H   5.454   4.276  -2.973 1.00 . A A .   7 PRO HG3  1 1 
        2  1859 1 1  5 PRO N    N   3.617   4.307  -0.698 1.00 . A A .   7 PRO N    1 1 
        2  1860 1 1  5 PRO O    O   0.867   3.731  -1.107 1.00 . A A .   7 PRO O    1 1 
        2  1861 1 1  6 GLN C    C  -1.429   4.505  -2.889 1.00 . A A .   8 GLN C    1 1 
        2  1862 1 1  6 GLN CA   C  -0.876   5.664  -2.058 1.00 . A A .   8 GLN CA   1 1 
        2  1863 1 1  6 GLN CB   C  -1.477   7.001  -2.548 1.00 . A A .   8 GLN CB   1 1 
        2  1864 1 1  6 GLN CD   C   0.566   8.429  -2.914 1.00 . A A .   8 GLN CD   1 1 
        2  1865 1 1  6 GLN CG   C  -0.554   7.644  -3.597 1.00 . A A .   8 GLN CG   1 1 
        2  1866 1 1  6 GLN H    H   1.012   6.464  -2.591 1.00 . A A .   8 GLN H    1 1 
        2  1867 1 1  6 GLN HA   H  -1.152   5.512  -1.023 1.00 . A A .   8 GLN HA   1 1 
        2  1868 1 1  6 GLN HB2  H  -2.451   6.825  -2.990 1.00 . A A .   8 GLN HB2  1 1 
        2  1869 1 1  6 GLN HB3  H  -1.588   7.673  -1.710 1.00 . A A .   8 GLN HB3  1 1 
        2  1870 1 1  6 GLN HE21 H   2.011   7.586  -3.982 1.00 . A A .   8 GLN HE21 1 1 
        2  1871 1 1  6 GLN HE22 H   2.526   8.734  -2.842 1.00 . A A .   8 GLN HE22 1 1 
        2  1872 1 1  6 GLN HG2  H  -0.118   6.873  -4.218 1.00 . A A .   8 GLN HG2  1 1 
        2  1873 1 1  6 GLN HG3  H  -1.130   8.314  -4.217 1.00 . A A .   8 GLN HG3  1 1 
        2  1874 1 1  6 GLN N    N   0.581   5.704  -2.155 1.00 . A A .   8 GLN N    1 1 
        2  1875 1 1  6 GLN NE2  N   1.804   8.232  -3.276 1.00 . A A .   8 GLN NE2  1 1 
        2  1876 1 1  6 GLN O    O  -1.676   3.418  -2.372 1.00 . A A .   8 GLN O    1 1 
        2  1877 1 1  6 GLN OE1  O   0.302   9.240  -2.027 1.00 . A A .   8 GLN OE1  1 1 
        2  1878 1 1  7 LEU C    C  -1.009   3.093  -5.873 1.00 . A A .   9 LEU C    1 1 
        2  1879 1 1  7 LEU CA   C  -2.146   3.738  -5.092 1.00 . A A .   9 LEU CA   1 1 
        2  1880 1 1  7 LEU CB   C  -3.133   4.382  -6.071 1.00 . A A .   9 LEU CB   1 1 
        2  1881 1 1  7 LEU CD1  C  -5.162   5.820  -6.291 1.00 . A A .   9 LEU CD1  1 1 
        2  1882 1 1  7 LEU CD2  C  -5.084   4.054  -4.511 1.00 . A A .   9 LEU CD2  1 1 
        2  1883 1 1  7 LEU CG   C  -4.256   5.085  -5.297 1.00 . A A .   9 LEU CG   1 1 
        2  1884 1 1  7 LEU H    H  -1.405   5.645  -4.535 1.00 . A A .   9 LEU H    1 1 
        2  1885 1 1  7 LEU HA   H  -2.661   2.971  -4.526 1.00 . A A .   9 LEU HA   1 1 
        2  1886 1 1  7 LEU HB2  H  -2.610   5.103  -6.682 1.00 . A A .   9 LEU HB2  1 1 
        2  1887 1 1  7 LEU HB3  H  -3.558   3.618  -6.705 1.00 . A A .   9 LEU HB3  1 1 
        2  1888 1 1  7 LEU HD11 H  -4.561   6.442  -6.937 1.00 . A A .   9 LEU HD11 1 1 
        2  1889 1 1  7 LEU HD12 H  -5.863   6.437  -5.748 1.00 . A A .   9 LEU HD12 1 1 
        2  1890 1 1  7 LEU HD13 H  -5.704   5.099  -6.884 1.00 . A A .   9 LEU HD13 1 1 
        2  1891 1 1  7 LEU HD21 H  -6.063   4.460  -4.299 1.00 . A A .   9 LEU HD21 1 1 
        2  1892 1 1  7 LEU HD22 H  -4.587   3.828  -3.581 1.00 . A A .   9 LEU HD22 1 1 
        2  1893 1 1  7 LEU HD23 H  -5.189   3.151  -5.094 1.00 . A A .   9 LEU HD23 1 1 
        2  1894 1 1  7 LEU HG   H  -3.823   5.801  -4.613 1.00 . A A .   9 LEU HG   1 1 
        2  1895 1 1  7 LEU N    N  -1.621   4.756  -4.182 1.00 . A A .   9 LEU N    1 1 
        2  1896 1 1  7 LEU O    O  -0.200   3.781  -6.496 1.00 . A A .   9 LEU O    1 1 
        2  1897 1 1  8 THR C    C  -0.312   0.808  -7.993 1.00 . A A .  10 THR C    1 1 
        2  1898 1 1  8 THR CA   C   0.086   1.028  -6.538 1.00 . A A .  10 THR CA   1 1 
        2  1899 1 1  8 THR CB   C   0.304  -0.328  -5.855 1.00 . A A .  10 THR CB   1 1 
        2  1900 1 1  8 THR CG2  C  -0.930  -1.227  -6.059 1.00 . A A .  10 THR CG2  1 1 
        2  1901 1 1  8 THR H    H  -1.628   1.275  -5.320 1.00 . A A .  10 THR H    1 1 
        2  1902 1 1  8 THR HA   H   1.008   1.588  -6.505 1.00 . A A .  10 THR HA   1 1 
        2  1903 1 1  8 THR HB   H   0.463  -0.173  -4.798 1.00 . A A .  10 THR HB   1 1 
        2  1904 1 1  8 THR HG1  H   1.287  -1.903  -6.434 1.00 . A A .  10 THR HG1  1 1 
        2  1905 1 1  8 THR HG21 H  -1.812  -0.622  -6.210 1.00 . A A .  10 THR HG21 1 1 
        2  1906 1 1  8 THR HG22 H  -1.072  -1.851  -5.188 1.00 . A A .  10 THR HG22 1 1 
        2  1907 1 1  8 THR HG23 H  -0.776  -1.854  -6.925 1.00 . A A .  10 THR HG23 1 1 
        2  1908 1 1  8 THR N    N  -0.955   1.768  -5.834 1.00 . A A .  10 THR N    1 1 
        2  1909 1 1  8 THR O    O  -1.403   1.194  -8.412 1.00 . A A .  10 THR O    1 1 
        2  1910 1 1  8 THR OG1  O   1.447  -0.957  -6.418 1.00 . A A .  10 THR OG1  1 1 
        2  1911 1 1  9 ASP C    C   0.656  -1.541 -10.505 1.00 . A A .  11 ASP C    1 1 
        2  1912 1 1  9 ASP CA   C   0.317  -0.090 -10.176 1.00 . A A .  11 ASP CA   1 1 
        2  1913 1 1  9 ASP CB   C   1.156   0.844 -11.049 1.00 . A A .  11 ASP CB   1 1 
        2  1914 1 1  9 ASP CG   C   0.706   0.748 -12.503 1.00 . A A .  11 ASP CG   1 1 
        2  1915 1 1  9 ASP H    H   1.431  -0.101  -8.370 1.00 . A A .  11 ASP H    1 1 
        2  1916 1 1  9 ASP HA   H  -0.730   0.078 -10.392 1.00 . A A .  11 ASP HA   1 1 
        2  1917 1 1  9 ASP HB2  H   1.036   1.860 -10.703 1.00 . A A .  11 ASP HB2  1 1 
        2  1918 1 1  9 ASP HB3  H   2.197   0.562 -10.977 1.00 . A A .  11 ASP HB3  1 1 
        2  1919 1 1  9 ASP N    N   0.578   0.183  -8.761 1.00 . A A .  11 ASP N    1 1 
        2  1920 1 1  9 ASP O    O   1.501  -2.155  -9.852 1.00 . A A .  11 ASP O    1 1 
        2  1921 1 1  9 ASP OD1  O  -0.192  -0.032 -12.773 1.00 . A A .  11 ASP OD1  1 1 
        2  1922 1 1  9 ASP OD2  O   1.259   1.463 -13.321 1.00 . A A .  11 ASP OD2  1 1 
        2  1923 1 1 10 LEU C    C   1.646  -3.625 -12.463 1.00 . A A .  12 LEU C    1 1 
        2  1924 1 1 10 LEU CA   C   0.229  -3.463 -11.928 1.00 . A A .  12 LEU CA   1 1 
        2  1925 1 1 10 LEU CB   C  -0.769  -3.863 -13.022 1.00 . A A .  12 LEU CB   1 1 
        2  1926 1 1 10 LEU CD1  C  -1.758  -6.052 -12.250 1.00 . A A .  12 LEU CD1  1 1 
        2  1927 1 1 10 LEU CD2  C  -1.165  -5.744 -14.652 1.00 . A A .  12 LEU CD2  1 1 
        2  1928 1 1 10 LEU CG   C  -0.762  -5.398 -13.213 1.00 . A A .  12 LEU CG   1 1 
        2  1929 1 1 10 LEU H    H  -0.671  -1.546 -12.002 1.00 . A A .  12 LEU H    1 1 
        2  1930 1 1 10 LEU HA   H   0.098  -4.111 -11.077 1.00 . A A .  12 LEU HA   1 1 
        2  1931 1 1 10 LEU HB2  H  -1.759  -3.535 -12.742 1.00 . A A .  12 LEU HB2  1 1 
        2  1932 1 1 10 LEU HB3  H  -0.485  -3.383 -13.948 1.00 . A A .  12 LEU HB3  1 1 
        2  1933 1 1 10 LEU HD11 H  -1.608  -5.666 -11.254 1.00 . A A .  12 LEU HD11 1 1 
        2  1934 1 1 10 LEU HD12 H  -1.608  -7.121 -12.248 1.00 . A A .  12 LEU HD12 1 1 
        2  1935 1 1 10 LEU HD13 H  -2.766  -5.830 -12.573 1.00 . A A .  12 LEU HD13 1 1 
        2  1936 1 1 10 LEU HD21 H  -2.150  -5.355 -14.853 1.00 . A A .  12 LEU HD21 1 1 
        2  1937 1 1 10 LEU HD22 H  -1.168  -6.814 -14.777 1.00 . A A .  12 LEU HD22 1 1 
        2  1938 1 1 10 LEU HD23 H  -0.457  -5.302 -15.337 1.00 . A A .  12 LEU HD23 1 1 
        2  1939 1 1 10 LEU HG   H   0.230  -5.784 -13.019 1.00 . A A .  12 LEU HG   1 1 
        2  1940 1 1 10 LEU N    N  -0.008  -2.083 -11.520 1.00 . A A .  12 LEU N    1 1 
        2  1941 1 1 10 LEU O    O   2.165  -2.736 -13.139 1.00 . A A .  12 LEU O    1 1 
        2  1942 1 1 11 SER C    C   3.776  -6.501 -13.030 1.00 . A A .  13 SER C    1 1 
        2  1943 1 1 11 SER CA   C   3.626  -5.036 -12.641 1.00 . A A .  13 SER CA   1 1 
        2  1944 1 1 11 SER CB   C   4.648  -4.694 -11.564 1.00 . A A .  13 SER CB   1 1 
        2  1945 1 1 11 SER H    H   1.805  -5.447 -11.639 1.00 . A A .  13 SER H    1 1 
        2  1946 1 1 11 SER HA   H   3.829  -4.429 -13.514 1.00 . A A .  13 SER HA   1 1 
        2  1947 1 1 11 SER HB2  H   5.639  -4.806 -11.971 1.00 . A A .  13 SER HB2  1 1 
        2  1948 1 1 11 SER HB3  H   4.504  -3.670 -11.243 1.00 . A A .  13 SER HB3  1 1 
        2  1949 1 1 11 SER HG   H   4.939  -6.400 -10.672 1.00 . A A .  13 SER HG   1 1 
        2  1950 1 1 11 SER N    N   2.268  -4.767 -12.167 1.00 . A A .  13 SER N    1 1 
        2  1951 1 1 11 SER O    O   3.075  -7.369 -12.515 1.00 . A A .  13 SER O    1 1 
        2  1952 1 1 11 SER OG   O   4.488  -5.580 -10.462 1.00 . A A .  13 SER OG   1 1 
        2  1953 1 1 12 PHE C    C   6.302  -8.609 -13.991 1.00 . A A .  14 PHE C    1 1 
        2  1954 1 1 12 PHE CA   C   4.930  -8.120 -14.440 1.00 . A A .  14 PHE CA   1 1 
        2  1955 1 1 12 PHE CB   C   4.863  -8.110 -15.958 1.00 . A A .  14 PHE CB   1 1 
        2  1956 1 1 12 PHE CD1  C   3.393  -6.099 -16.299 1.00 . A A .  14 PHE CD1  1 1 
        2  1957 1 1 12 PHE CD2  C   2.510  -8.290 -16.851 1.00 . A A .  14 PHE CD2  1 1 
        2  1958 1 1 12 PHE CE1  C   2.188  -5.514 -16.697 1.00 . A A .  14 PHE CE1  1 1 
        2  1959 1 1 12 PHE CE2  C   1.306  -7.705 -17.253 1.00 . A A .  14 PHE CE2  1 1 
        2  1960 1 1 12 PHE CG   C   3.556  -7.488 -16.376 1.00 . A A .  14 PHE CG   1 1 
        2  1961 1 1 12 PHE CZ   C   1.145  -6.316 -17.177 1.00 . A A .  14 PHE CZ   1 1 
        2  1962 1 1 12 PHE H    H   5.205  -6.022 -14.335 1.00 . A A .  14 PHE H    1 1 
        2  1963 1 1 12 PHE HA   H   4.172  -8.791 -14.060 1.00 . A A .  14 PHE HA   1 1 
        2  1964 1 1 12 PHE HB2  H   5.685  -7.528 -16.351 1.00 . A A .  14 PHE HB2  1 1 
        2  1965 1 1 12 PHE HB3  H   4.921  -9.120 -16.334 1.00 . A A .  14 PHE HB3  1 1 
        2  1966 1 1 12 PHE HD1  H   4.199  -5.479 -15.920 1.00 . A A .  14 PHE HD1  1 1 
        2  1967 1 1 12 PHE HD2  H   2.638  -9.363 -16.910 1.00 . A A .  14 PHE HD2  1 1 
        2  1968 1 1 12 PHE HE1  H   2.059  -4.442 -16.640 1.00 . A A .  14 PHE HE1  1 1 
        2  1969 1 1 12 PHE HE2  H   0.501  -8.323 -17.620 1.00 . A A .  14 PHE HE2  1 1 
        2  1970 1 1 12 PHE HZ   H   0.218  -5.865 -17.493 1.00 . A A .  14 PHE HZ   1 1 
        2  1971 1 1 12 PHE N    N   4.686  -6.762 -13.955 1.00 . A A .  14 PHE N    1 1 
        2  1972 1 1 12 PHE O    O   7.248  -7.826 -13.901 1.00 . A A .  14 PHE O    1 1 
        2  1973 1 1 13 VAL C    C   7.813 -11.915 -13.816 1.00 . A A .  15 VAL C    1 1 
        2  1974 1 1 13 VAL CA   C   7.683 -10.487 -13.300 1.00 . A A .  15 VAL CA   1 1 
        2  1975 1 1 13 VAL CB   C   7.776 -10.482 -11.774 1.00 . A A .  15 VAL CB   1 1 
        2  1976 1 1 13 VAL CG1  C   7.757  -9.038 -11.268 1.00 . A A .  15 VAL CG1  1 1 
        2  1977 1 1 13 VAL CG2  C   6.588 -11.246 -11.189 1.00 . A A .  15 VAL CG2  1 1 
        2  1978 1 1 13 VAL H    H   5.630 -10.492 -13.824 1.00 . A A .  15 VAL H    1 1 
        2  1979 1 1 13 VAL HA   H   8.499  -9.901 -13.701 1.00 . A A .  15 VAL HA   1 1 
        2  1980 1 1 13 VAL HB   H   8.698 -10.958 -11.469 1.00 . A A .  15 VAL HB   1 1 
        2  1981 1 1 13 VAL HG11 H   8.053  -9.016 -10.230 1.00 . A A .  15 VAL HG11 1 1 
        2  1982 1 1 13 VAL HG12 H   6.761  -8.635 -11.368 1.00 . A A .  15 VAL HG12 1 1 
        2  1983 1 1 13 VAL HG13 H   8.446  -8.443 -11.851 1.00 . A A .  15 VAL HG13 1 1 
        2  1984 1 1 13 VAL HG21 H   5.679 -10.922 -11.674 1.00 . A A .  15 VAL HG21 1 1 
        2  1985 1 1 13 VAL HG22 H   6.521 -11.053 -10.130 1.00 . A A .  15 VAL HG22 1 1 
        2  1986 1 1 13 VAL HG23 H   6.724 -12.305 -11.354 1.00 . A A .  15 VAL HG23 1 1 
        2  1987 1 1 13 VAL N    N   6.412  -9.907 -13.723 1.00 . A A .  15 VAL N    1 1 
        2  1988 1 1 13 VAL O    O   6.814 -12.593 -14.053 1.00 . A A .  15 VAL O    1 1 
        2  1989 1 1 14 ASP C    C   8.651 -13.917 -15.842 1.00 . A A .  16 ASP C    1 1 
        2  1990 1 1 14 ASP CA   C   9.298 -13.715 -14.472 1.00 . A A .  16 ASP CA   1 1 
        2  1991 1 1 14 ASP CB   C   8.741 -14.739 -13.481 1.00 . A A .  16 ASP CB   1 1 
        2  1992 1 1 14 ASP CG   C   9.258 -16.130 -13.826 1.00 . A A .  16 ASP CG   1 1 
        2  1993 1 1 14 ASP H    H   9.803 -11.774 -13.780 1.00 . A A .  16 ASP H    1 1 
        2  1994 1 1 14 ASP HA   H  10.361 -13.860 -14.563 1.00 . A A .  16 ASP HA   1 1 
        2  1995 1 1 14 ASP HB2  H   9.055 -14.475 -12.482 1.00 . A A .  16 ASP HB2  1 1 
        2  1996 1 1 14 ASP HB3  H   7.663 -14.733 -13.532 1.00 . A A .  16 ASP HB3  1 1 
        2  1997 1 1 14 ASP N    N   9.049 -12.363 -13.986 1.00 . A A .  16 ASP N    1 1 
        2  1998 1 1 14 ASP O    O   7.841 -14.823 -16.032 1.00 . A A .  16 ASP O    1 1 
        2  1999 1 1 14 ASP OD1  O  10.464 -16.306 -13.835 1.00 . A A .  16 ASP OD1  1 1 
        2  2000 1 1 14 ASP OD2  O   8.439 -17.001 -14.071 1.00 . A A .  16 ASP OD2  1 1 
        2  2001 1 1 15 ILE C    C   9.269 -14.176 -18.964 1.00 . A A .  17 ILE C    1 1 
        2  2002 1 1 15 ILE CA   C   8.491 -13.147 -18.148 1.00 . A A .  17 ILE CA   1 1 
        2  2003 1 1 15 ILE CB   C   8.583 -11.779 -18.810 1.00 . A A .  17 ILE CB   1 1 
        2  2004 1 1 15 ILE CD1  C   7.876  -9.372 -18.553 1.00 . A A .  17 ILE CD1  1 1 
        2  2005 1 1 15 ILE CG1  C   7.703 -10.808 -18.026 1.00 . A A .  17 ILE CG1  1 1 
        2  2006 1 1 15 ILE CG2  C   8.111 -11.863 -20.267 1.00 . A A .  17 ILE CG2  1 1 
        2  2007 1 1 15 ILE H    H   9.682 -12.372 -16.578 1.00 . A A .  17 ILE H    1 1 
        2  2008 1 1 15 ILE HA   H   7.452 -13.439 -18.104 1.00 . A A .  17 ILE HA   1 1 
        2  2009 1 1 15 ILE HB   H   9.599 -11.446 -18.783 1.00 . A A .  17 ILE HB   1 1 
        2  2010 1 1 15 ILE HD11 H   7.858  -9.373 -19.634 1.00 . A A .  17 ILE HD11 1 1 
        2  2011 1 1 15 ILE HD12 H   8.821  -8.978 -18.212 1.00 . A A .  17 ILE HD12 1 1 
        2  2012 1 1 15 ILE HD13 H   7.074  -8.747 -18.184 1.00 . A A .  17 ILE HD13 1 1 
        2  2013 1 1 15 ILE HG12 H   6.678 -11.115 -18.117 1.00 . A A .  17 ILE HG12 1 1 
        2  2014 1 1 15 ILE HG13 H   7.988 -10.838 -16.984 1.00 . A A .  17 ILE HG13 1 1 
        2  2015 1 1 15 ILE HG21 H   7.141 -12.335 -20.303 1.00 . A A .  17 ILE HG21 1 1 
        2  2016 1 1 15 ILE HG22 H   8.817 -12.441 -20.844 1.00 . A A .  17 ILE HG22 1 1 
        2  2017 1 1 15 ILE HG23 H   8.044 -10.866 -20.682 1.00 . A A .  17 ILE HG23 1 1 
        2  2018 1 1 15 ILE N    N   9.024 -13.065 -16.792 1.00 . A A .  17 ILE N    1 1 
        2  2019 1 1 15 ILE O    O  10.499 -14.193 -18.951 1.00 . A A .  17 ILE O    1 1 
        2  2020 1 1 16 THR C    C   8.537 -16.081 -21.896 1.00 . A A .  18 THR C    1 1 
        2  2021 1 1 16 THR CA   C   9.153 -16.083 -20.499 1.00 . A A .  18 THR CA   1 1 
        2  2022 1 1 16 THR CB   C   8.972 -17.464 -19.831 1.00 . A A .  18 THR CB   1 1 
        2  2023 1 1 16 THR CG2  C  10.226 -18.328 -20.035 1.00 . A A .  18 THR CG2  1 1 
        2  2024 1 1 16 THR H    H   7.559 -14.964 -19.635 1.00 . A A .  18 THR H    1 1 
        2  2025 1 1 16 THR HA   H  10.211 -15.873 -20.598 1.00 . A A .  18 THR HA   1 1 
        2  2026 1 1 16 THR HB   H   8.121 -17.968 -20.263 1.00 . A A .  18 THR HB   1 1 
        2  2027 1 1 16 THR HG1  H   7.930 -17.723 -18.210 1.00 . A A .  18 THR HG1  1 1 
        2  2028 1 1 16 THR HG21 H   9.968 -19.371 -19.917 1.00 . A A .  18 THR HG21 1 1 
        2  2029 1 1 16 THR HG22 H  10.972 -18.057 -19.302 1.00 . A A .  18 THR HG22 1 1 
        2  2030 1 1 16 THR HG23 H  10.621 -18.164 -21.027 1.00 . A A .  18 THR HG23 1 1 
        2  2031 1 1 16 THR N    N   8.538 -15.034 -19.671 1.00 . A A .  18 THR N    1 1 
        2  2032 1 1 16 THR O    O   7.816 -15.153 -22.264 1.00 . A A .  18 THR O    1 1 
        2  2033 1 1 16 THR OG1  O   8.755 -17.284 -18.439 1.00 . A A .  18 THR OG1  1 1 
        2  2034 1 1 17 ASP C    C   6.798 -17.631 -23.967 1.00 . A A .  19 ASP C    1 1 
        2  2035 1 1 17 ASP CA   C   8.262 -17.236 -24.012 1.00 . A A .  19 ASP CA   1 1 
        2  2036 1 1 17 ASP CB   C   9.020 -18.303 -24.826 1.00 . A A .  19 ASP CB   1 1 
        2  2037 1 1 17 ASP CG   C   9.570 -19.372 -23.888 1.00 . A A .  19 ASP CG   1 1 
        2  2038 1 1 17 ASP H    H   9.370 -17.856 -22.313 1.00 . A A .  19 ASP H    1 1 
        2  2039 1 1 17 ASP HA   H   8.354 -16.283 -24.509 1.00 . A A .  19 ASP HA   1 1 
        2  2040 1 1 17 ASP HB2  H   8.334 -18.774 -25.545 1.00 . A A .  19 ASP HB2  1 1 
        2  2041 1 1 17 ASP HB3  H   9.839 -17.839 -25.362 1.00 . A A .  19 ASP HB3  1 1 
        2  2042 1 1 17 ASP N    N   8.813 -17.129 -22.666 1.00 . A A .  19 ASP N    1 1 
        2  2043 1 1 17 ASP O    O   5.949 -16.990 -24.587 1.00 . A A .  19 ASP O    1 1 
        2  2044 1 1 17 ASP OD1  O   8.968 -19.585 -22.849 1.00 . A A .  19 ASP OD1  1 1 
        2  2045 1 1 17 ASP OD2  O  10.590 -19.956 -24.217 1.00 . A A .  19 ASP OD2  1 1 
        2  2046 1 1 18 SER C    C   4.694 -19.303 -21.716 1.00 . A A .  20 SER C    1 1 
        2  2047 1 1 18 SER CA   C   5.159 -19.248 -23.169 1.00 . A A .  20 SER CA   1 1 
        2  2048 1 1 18 SER CB   C   5.165 -20.654 -23.763 1.00 . A A .  20 SER CB   1 1 
        2  2049 1 1 18 SER H    H   7.212 -19.227 -22.797 1.00 . A A .  20 SER H    1 1 
        2  2050 1 1 18 SER HA   H   4.479 -18.630 -23.738 1.00 . A A .  20 SER HA   1 1 
        2  2051 1 1 18 SER HB2  H   4.224 -21.122 -23.588 1.00 . A A .  20 SER HB2  1 1 
        2  2052 1 1 18 SER HB3  H   5.345 -20.593 -24.827 1.00 . A A .  20 SER HB3  1 1 
        2  2053 1 1 18 SER HG   H   6.693 -20.839 -22.575 1.00 . A A .  20 SER HG   1 1 
        2  2054 1 1 18 SER N    N   6.512 -18.722 -23.263 1.00 . A A .  20 SER N    1 1 
        2  2055 1 1 18 SER O    O   3.698 -19.956 -21.403 1.00 . A A .  20 SER O    1 1 
        2  2056 1 1 18 SER OG   O   6.185 -21.423 -23.142 1.00 . A A .  20 SER OG   1 1 
        2  2057 1 1 19 SER C    C   5.387 -17.239 -18.809 1.00 . A A .  21 SER C    1 1 
        2  2058 1 1 19 SER CA   C   5.064 -18.603 -19.412 1.00 . A A .  21 SER CA   1 1 
        2  2059 1 1 19 SER CB   C   5.838 -19.692 -18.662 1.00 . A A .  21 SER CB   1 1 
        2  2060 1 1 19 SER H    H   6.196 -18.108 -21.136 1.00 . A A .  21 SER H    1 1 
        2  2061 1 1 19 SER HA   H   4.005 -18.789 -19.298 1.00 . A A .  21 SER HA   1 1 
        2  2062 1 1 19 SER HB2  H   5.498 -19.741 -17.644 1.00 . A A .  21 SER HB2  1 1 
        2  2063 1 1 19 SER HB3  H   5.667 -20.644 -19.144 1.00 . A A .  21 SER HB3  1 1 
        2  2064 1 1 19 SER HG   H   7.564 -19.582 -19.551 1.00 . A A .  21 SER HG   1 1 
        2  2065 1 1 19 SER N    N   5.418 -18.622 -20.833 1.00 . A A .  21 SER N    1 1 
        2  2066 1 1 19 SER O    O   6.512 -16.754 -18.902 1.00 . A A .  21 SER O    1 1 
        2  2067 1 1 19 SER OG   O   7.224 -19.386 -18.672 1.00 . A A .  21 SER OG   1 1 
        2  2068 1 1 20 ILE C    C   4.043 -15.360 -16.127 1.00 . A A .  22 ILE C    1 1 
        2  2069 1 1 20 ILE CA   C   4.537 -15.303 -17.573 1.00 . A A .  22 ILE CA   1 1 
        2  2070 1 1 20 ILE CB   C   3.743 -14.261 -18.382 1.00 . A A .  22 ILE CB   1 1 
        2  2071 1 1 20 ILE CD1  C   1.456 -13.490 -19.063 1.00 . A A .  22 ILE CD1  1 1 
        2  2072 1 1 20 ILE CG1  C   2.246 -14.621 -18.398 1.00 . A A .  22 ILE CG1  1 1 
        2  2073 1 1 20 ILE CG2  C   4.274 -14.240 -19.824 1.00 . A A .  22 ILE CG2  1 1 
        2  2074 1 1 20 ILE H    H   3.503 -17.062 -18.161 1.00 . A A .  22 ILE H    1 1 
        2  2075 1 1 20 ILE HA   H   5.591 -15.016 -17.577 1.00 . A A .  22 ILE HA   1 1 
        2  2076 1 1 20 ILE HB   H   3.878 -13.286 -17.937 1.00 . A A .  22 ILE HB   1 1 
        2  2077 1 1 20 ILE HD11 H   1.684 -12.553 -18.570 1.00 . A A .  22 ILE HD11 1 1 
        2  2078 1 1 20 ILE HD12 H   0.398 -13.691 -18.983 1.00 . A A .  22 ILE HD12 1 1 
        2  2079 1 1 20 ILE HD13 H   1.729 -13.423 -20.105 1.00 . A A .  22 ILE HD13 1 1 
        2  2080 1 1 20 ILE HG12 H   2.101 -15.535 -18.955 1.00 . A A .  22 ILE HG12 1 1 
        2  2081 1 1 20 ILE HG13 H   1.889 -14.751 -17.392 1.00 . A A .  22 ILE HG13 1 1 
        2  2082 1 1 20 ILE HG21 H   3.561 -13.762 -20.476 1.00 . A A .  22 ILE HG21 1 1 
        2  2083 1 1 20 ILE HG22 H   4.435 -15.251 -20.168 1.00 . A A .  22 ILE HG22 1 1 
        2  2084 1 1 20 ILE HG23 H   5.206 -13.697 -19.855 1.00 . A A .  22 ILE HG23 1 1 
        2  2085 1 1 20 ILE N    N   4.379 -16.620 -18.196 1.00 . A A .  22 ILE N    1 1 
        2  2086 1 1 20 ILE O    O   3.043 -16.017 -15.830 1.00 . A A .  22 ILE O    1 1 
        2  2087 1 1 21 GLY C    C   3.700 -13.373 -13.408 1.00 . A A .  23 GLY C    1 1 
        2  2088 1 1 21 GLY CA   C   4.371 -14.684 -13.804 1.00 . A A .  23 GLY CA   1 1 
        2  2089 1 1 21 GLY H    H   5.546 -14.190 -15.506 1.00 . A A .  23 GLY H    1 1 
        2  2090 1 1 21 GLY HA2  H   3.691 -15.505 -13.607 1.00 . A A .  23 GLY HA2  1 1 
        2  2091 1 1 21 GLY HA3  H   5.259 -14.815 -13.204 1.00 . A A .  23 GLY HA3  1 1 
        2  2092 1 1 21 GLY N    N   4.749 -14.686 -15.221 1.00 . A A .  23 GLY N    1 1 
        2  2093 1 1 21 GLY O    O   4.373 -12.416 -13.025 1.00 . A A .  23 GLY O    1 1 
        2  2094 1 1 22 LEU C    C   1.854 -11.775 -11.686 1.00 . A A .  24 LEU C    1 1 
        2  2095 1 1 22 LEU CA   C   1.635 -12.119 -13.154 1.00 . A A .  24 LEU CA   1 1 
        2  2096 1 1 22 LEU CB   C   0.130 -12.322 -13.412 1.00 . A A .  24 LEU CB   1 1 
        2  2097 1 1 22 LEU CD1  C  -0.006 -10.647 -15.307 1.00 . A A .  24 LEU CD1  1 1 
        2  2098 1 1 22 LEU CD2  C   0.737 -13.018 -15.735 1.00 . A A .  24 LEU CD2  1 1 
        2  2099 1 1 22 LEU CG   C  -0.187 -12.127 -14.901 1.00 . A A .  24 LEU CG   1 1 
        2  2100 1 1 22 LEU H    H   1.884 -14.115 -13.828 1.00 . A A .  24 LEU H    1 1 
        2  2101 1 1 22 LEU HA   H   1.991 -11.303 -13.760 1.00 . A A .  24 LEU HA   1 1 
        2  2102 1 1 22 LEU HB2  H  -0.147 -13.325 -13.118 1.00 . A A .  24 LEU HB2  1 1 
        2  2103 1 1 22 LEU HB3  H  -0.440 -11.613 -12.826 1.00 . A A .  24 LEU HB3  1 1 
        2  2104 1 1 22 LEU HD11 H  -0.711 -10.405 -16.088 1.00 . A A .  24 LEU HD11 1 1 
        2  2105 1 1 22 LEU HD12 H   0.997 -10.482 -15.676 1.00 . A A .  24 LEU HD12 1 1 
        2  2106 1 1 22 LEU HD13 H  -0.182 -10.001 -14.459 1.00 . A A .  24 LEU HD13 1 1 
        2  2107 1 1 22 LEU HD21 H   0.794 -14.000 -15.289 1.00 . A A .  24 LEU HD21 1 1 
        2  2108 1 1 22 LEU HD22 H   1.725 -12.580 -15.770 1.00 . A A .  24 LEU HD22 1 1 
        2  2109 1 1 22 LEU HD23 H   0.345 -13.097 -16.734 1.00 . A A .  24 LEU HD23 1 1 
        2  2110 1 1 22 LEU HG   H  -1.214 -12.415 -15.078 1.00 . A A .  24 LEU HG   1 1 
        2  2111 1 1 22 LEU N    N   2.374 -13.329 -13.505 1.00 . A A .  24 LEU N    1 1 
        2  2112 1 1 22 LEU O    O   1.858 -12.656 -10.826 1.00 . A A .  24 LEU O    1 1 
        2  2113 1 1 23 ARG C    C   1.612  -8.663  -9.822 1.00 . A A .  25 ARG C    1 1 
        2  2114 1 1 23 ARG CA   C   2.253 -10.029 -10.033 1.00 . A A .  25 ARG CA   1 1 
        2  2115 1 1 23 ARG CB   C   3.765  -9.960  -9.748 1.00 . A A .  25 ARG CB   1 1 
        2  2116 1 1 23 ARG CD   C   3.820 -10.621  -7.314 1.00 . A A .  25 ARG CD   1 1 
        2  2117 1 1 23 ARG CG   C   4.050  -9.480  -8.308 1.00 . A A .  25 ARG CG   1 1 
        2  2118 1 1 23 ARG CZ   C   4.528 -11.091  -5.036 1.00 . A A .  25 ARG CZ   1 1 
        2  2119 1 1 23 ARG H    H   2.020  -9.822 -12.125 1.00 . A A .  25 ARG H    1 1 
        2  2120 1 1 23 ARG HA   H   1.799 -10.730  -9.354 1.00 . A A .  25 ARG HA   1 1 
        2  2121 1 1 23 ARG HB2  H   4.189 -10.940  -9.879 1.00 . A A .  25 ARG HB2  1 1 
        2  2122 1 1 23 ARG HB3  H   4.226  -9.276 -10.446 1.00 . A A .  25 ARG HB3  1 1 
        2  2123 1 1 23 ARG HD2  H   2.779 -10.895  -7.316 1.00 . A A .  25 ARG HD2  1 1 
        2  2124 1 1 23 ARG HD3  H   4.413 -11.477  -7.607 1.00 . A A .  25 ARG HD3  1 1 
        2  2125 1 1 23 ARG HE   H   4.190  -9.248  -5.743 1.00 . A A .  25 ARG HE   1 1 
        2  2126 1 1 23 ARG HG2  H   5.079  -9.158  -8.244 1.00 . A A .  25 ARG HG2  1 1 
        2  2127 1 1 23 ARG HG3  H   3.410  -8.652  -8.056 1.00 . A A .  25 ARG HG3  1 1 
        2  2128 1 1 23 ARG HH11 H   4.321 -12.669  -6.251 1.00 . A A .  25 ARG HH11 1 1 
        2  2129 1 1 23 ARG HH12 H   4.805 -13.031  -4.627 1.00 . A A .  25 ARG HH12 1 1 
        2  2130 1 1 23 ARG HH21 H   4.818  -9.716  -3.610 1.00 . A A .  25 ARG HH21 1 1 
        2  2131 1 1 23 ARG HH22 H   5.085 -11.360  -3.133 1.00 . A A .  25 ARG HH22 1 1 
        2  2132 1 1 23 ARG N    N   2.036 -10.484 -11.404 1.00 . A A .  25 ARG N    1 1 
        2  2133 1 1 23 ARG NE   N   4.195 -10.202  -5.969 1.00 . A A .  25 ARG NE   1 1 
        2  2134 1 1 23 ARG NH1  N   4.553 -12.364  -5.327 1.00 . A A .  25 ARG NH1  1 1 
        2  2135 1 1 23 ARG NH2  N   4.834 -10.692  -3.832 1.00 . A A .  25 ARG NH2  1 1 
        2  2136 1 1 23 ARG O    O   1.755  -7.755 -10.637 1.00 . A A .  25 ARG O    1 1 
        2  2137 1 1 24 TRP C    C   0.292  -7.088  -6.838 1.00 . A A .  26 TRP C    1 1 
        2  2138 1 1 24 TRP CA   C   0.256  -7.273  -8.349 1.00 . A A .  26 TRP CA   1 1 
        2  2139 1 1 24 TRP CB   C  -1.187  -7.275  -8.857 1.00 . A A .  26 TRP CB   1 1 
        2  2140 1 1 24 TRP CD1  C  -2.506  -8.079  -6.859 1.00 . A A .  26 TRP CD1  1 1 
        2  2141 1 1 24 TRP CD2  C  -2.377  -9.619  -8.491 1.00 . A A .  26 TRP CD2  1 1 
        2  2142 1 1 24 TRP CE2  C  -3.138 -10.198  -7.448 1.00 . A A .  26 TRP CE2  1 1 
        2  2143 1 1 24 TRP CE3  C  -2.145 -10.384  -9.650 1.00 . A A .  26 TRP CE3  1 1 
        2  2144 1 1 24 TRP CG   C  -1.991  -8.275  -8.093 1.00 . A A .  26 TRP CG   1 1 
        2  2145 1 1 24 TRP CH2  C  -3.408 -12.239  -8.706 1.00 . A A .  26 TRP CH2  1 1 
        2  2146 1 1 24 TRP CZ2  C  -3.648 -11.492  -7.550 1.00 . A A .  26 TRP CZ2  1 1 
        2  2147 1 1 24 TRP CZ3  C  -2.658 -11.688  -9.753 1.00 . A A .  26 TRP CZ3  1 1 
        2  2148 1 1 24 TRP H    H   0.849  -9.292  -8.094 1.00 . A A .  26 TRP H    1 1 
        2  2149 1 1 24 TRP HA   H   0.788  -6.450  -8.810 1.00 . A A .  26 TRP HA   1 1 
        2  2150 1 1 24 TRP HB2  H  -1.616  -6.293  -8.727 1.00 . A A .  26 TRP HB2  1 1 
        2  2151 1 1 24 TRP HB3  H  -1.196  -7.534  -9.905 1.00 . A A .  26 TRP HB3  1 1 
        2  2152 1 1 24 TRP HD1  H  -2.403  -7.180  -6.270 1.00 . A A .  26 TRP HD1  1 1 
        2  2153 1 1 24 TRP HE1  H  -3.655  -9.338  -5.622 1.00 . A A .  26 TRP HE1  1 1 
        2  2154 1 1 24 TRP HE3  H  -1.566  -9.968 -10.461 1.00 . A A .  26 TRP HE3  1 1 
        2  2155 1 1 24 TRP HH2  H  -3.799 -13.242  -8.793 1.00 . A A .  26 TRP HH2  1 1 
        2  2156 1 1 24 TRP HZ2  H  -4.226 -11.914  -6.741 1.00 . A A .  26 TRP HZ2  1 1 
        2  2157 1 1 24 TRP HZ3  H  -2.473 -12.268 -10.646 1.00 . A A .  26 TRP HZ3  1 1 
        2  2158 1 1 24 TRP N    N   0.916  -8.527  -8.703 1.00 . A A .  26 TRP N    1 1 
        2  2159 1 1 24 TRP NE1  N  -3.187  -9.219  -6.475 1.00 . A A .  26 TRP NE1  1 1 
        2  2160 1 1 24 TRP O    O   0.430  -8.056  -6.093 1.00 . A A .  26 TRP O    1 1 
        2  2161 1 1 25 THR C    C  -1.162  -5.187  -4.423 1.00 . A A .  27 THR C    1 1 
        2  2162 1 1 25 THR CA   C   0.233  -5.539  -4.955 1.00 . A A .  27 THR CA   1 1 
        2  2163 1 1 25 THR CB   C   1.155  -4.342  -4.710 1.00 . A A .  27 THR CB   1 1 
        2  2164 1 1 25 THR CG2  C   1.608  -4.331  -3.248 1.00 . A A .  27 THR CG2  1 1 
        2  2165 1 1 25 THR H    H   0.098  -5.105  -7.029 1.00 . A A .  27 THR H    1 1 
        2  2166 1 1 25 THR HA   H   0.633  -6.389  -4.421 1.00 . A A .  27 THR HA   1 1 
        2  2167 1 1 25 THR HB   H   0.613  -3.431  -4.917 1.00 . A A .  27 THR HB   1 1 
        2  2168 1 1 25 THR HG1  H   2.839  -3.657  -5.396 1.00 . A A .  27 THR HG1  1 1 
        2  2169 1 1 25 THR HG21 H   0.746  -4.430  -2.604 1.00 . A A .  27 THR HG21 1 1 
        2  2170 1 1 25 THR HG22 H   2.113  -3.399  -3.034 1.00 . A A .  27 THR HG22 1 1 
        2  2171 1 1 25 THR HG23 H   2.283  -5.154  -3.076 1.00 . A A .  27 THR HG23 1 1 
        2  2172 1 1 25 THR N    N   0.192  -5.840  -6.387 1.00 . A A .  27 THR N    1 1 
        2  2173 1 1 25 THR O    O  -1.634  -4.075  -4.649 1.00 . A A .  27 THR O    1 1 
        2  2174 1 1 25 THR OG1  O   2.290  -4.427  -5.560 1.00 . A A .  27 THR OG1  1 1 
        2  2175 1 1 26 PRO C    C  -3.176  -4.482  -2.296 1.00 . A A .  28 PRO C    1 1 
        2  2176 1 1 26 PRO CA   C  -3.162  -5.759  -3.147 1.00 . A A .  28 PRO CA   1 1 
        2  2177 1 1 26 PRO CB   C  -3.532  -7.001  -2.319 1.00 . A A .  28 PRO CB   1 1 
        2  2178 1 1 26 PRO CD   C  -1.396  -7.442  -3.381 1.00 . A A .  28 PRO CD   1 1 
        2  2179 1 1 26 PRO CG   C  -2.676  -8.102  -2.861 1.00 . A A .  28 PRO CG   1 1 
        2  2180 1 1 26 PRO HA   H  -3.856  -5.648  -3.960 1.00 . A A .  28 PRO HA   1 1 
        2  2181 1 1 26 PRO HB2  H  -3.314  -6.832  -1.272 1.00 . A A .  28 PRO HB2  1 1 
        2  2182 1 1 26 PRO HB3  H  -4.577  -7.243  -2.446 1.00 . A A .  28 PRO HB3  1 1 
        2  2183 1 1 26 PRO HD2  H  -0.632  -7.437  -2.615 1.00 . A A .  28 PRO HD2  1 1 
        2  2184 1 1 26 PRO HD3  H  -1.046  -7.950  -4.269 1.00 . A A .  28 PRO HD3  1 1 
        2  2185 1 1 26 PRO HG2  H  -2.441  -8.818  -2.080 1.00 . A A .  28 PRO HG2  1 1 
        2  2186 1 1 26 PRO HG3  H  -3.182  -8.604  -3.675 1.00 . A A .  28 PRO HG3  1 1 
        2  2187 1 1 26 PRO N    N  -1.821  -6.067  -3.711 1.00 . A A .  28 PRO N    1 1 
        2  2188 1 1 26 PRO O    O  -2.163  -4.087  -1.719 1.00 . A A .  28 PRO O    1 1 
        2  2189 1 1 27 LEU C    C  -5.256  -2.909  -0.158 1.00 . A A .  29 LEU C    1 1 
        2  2190 1 1 27 LEU CA   C  -4.548  -2.626  -1.467 1.00 . A A .  29 LEU CA   1 1 
        2  2191 1 1 27 LEU CB   C  -5.376  -1.623  -2.278 1.00 . A A .  29 LEU CB   1 1 
        2  2192 1 1 27 LEU CD1  C  -5.567  -0.429  -4.461 1.00 . A A .  29 LEU CD1  1 1 
        2  2193 1 1 27 LEU CD2  C  -3.313  -0.729  -3.386 1.00 . A A .  29 LEU CD2  1 1 
        2  2194 1 1 27 LEU CG   C  -4.694  -1.366  -3.621 1.00 . A A .  29 LEU CG   1 1 
        2  2195 1 1 27 LEU H    H  -5.108  -4.265  -2.704 1.00 . A A .  29 LEU H    1 1 
        2  2196 1 1 27 LEU HA   H  -3.589  -2.179  -1.229 1.00 . A A .  29 LEU HA   1 1 
        2  2197 1 1 27 LEU HB2  H  -6.363  -2.020  -2.446 1.00 . A A .  29 LEU HB2  1 1 
        2  2198 1 1 27 LEU HB3  H  -5.451  -0.693  -1.734 1.00 . A A .  29 LEU HB3  1 1 
        2  2199 1 1 27 LEU HD11 H  -5.835   0.437  -3.876 1.00 . A A .  29 LEU HD11 1 1 
        2  2200 1 1 27 LEU HD12 H  -6.466  -0.951  -4.763 1.00 . A A .  29 LEU HD12 1 1 
        2  2201 1 1 27 LEU HD13 H  -5.020  -0.117  -5.339 1.00 . A A .  29 LEU HD13 1 1 
        2  2202 1 1 27 LEU HD21 H  -2.589  -1.510  -3.212 1.00 . A A .  29 LEU HD21 1 1 
        2  2203 1 1 27 LEU HD22 H  -3.353  -0.076  -2.525 1.00 . A A .  29 LEU HD22 1 1 
        2  2204 1 1 27 LEU HD23 H  -3.021  -0.160  -4.256 1.00 . A A .  29 LEU HD23 1 1 
        2  2205 1 1 27 LEU HG   H  -4.572  -2.305  -4.146 1.00 . A A .  29 LEU HG   1 1 
        2  2206 1 1 27 LEU N    N  -4.352  -3.859  -2.237 1.00 . A A .  29 LEU N    1 1 
        2  2207 1 1 27 LEU O    O  -6.239  -3.642  -0.100 1.00 . A A .  29 LEU O    1 1 
        2  2208 1 1 28 ASN C    C  -6.821  -2.348   2.156 1.00 . A A .  30 ASN C    1 1 
        2  2209 1 1 28 ASN CA   C  -5.303  -2.482   2.211 1.00 . A A .  30 ASN CA   1 1 
        2  2210 1 1 28 ASN CB   C  -4.714  -1.419   3.123 1.00 . A A .  30 ASN CB   1 1 
        2  2211 1 1 28 ASN CG   C  -5.313  -1.544   4.521 1.00 . A A .  30 ASN CG   1 1 
        2  2212 1 1 28 ASN H    H  -3.946  -1.746   0.775 1.00 . A A .  30 ASN H    1 1 
        2  2213 1 1 28 ASN HA   H  -5.042  -3.457   2.589 1.00 . A A .  30 ASN HA   1 1 
        2  2214 1 1 28 ASN HB2  H  -3.645  -1.551   3.162 1.00 . A A .  30 ASN HB2  1 1 
        2  2215 1 1 28 ASN HB3  H  -4.939  -0.443   2.719 1.00 . A A .  30 ASN HB3  1 1 
        2  2216 1 1 28 ASN HD21 H  -3.575  -1.945   5.389 1.00 . A A .  30 ASN HD21 1 1 
        2  2217 1 1 28 ASN HD22 H  -4.914  -1.904   6.432 1.00 . A A .  30 ASN HD22 1 1 
        2  2218 1 1 28 ASN N    N  -4.737  -2.312   0.891 1.00 . A A .  30 ASN N    1 1 
        2  2219 1 1 28 ASN ND2  N  -4.536  -1.819   5.531 1.00 . A A .  30 ASN ND2  1 1 
        2  2220 1 1 28 ASN O    O  -7.539  -2.985   2.926 1.00 . A A .  30 ASN O    1 1 
        2  2221 1 1 28 ASN OD1  O  -6.524  -1.392   4.695 1.00 . A A .  30 ASN OD1  1 1 
        2  2222 1 1 29 SER C    C  -9.303  -2.373   0.096 1.00 . A A .  31 SER C    1 1 
        2  2223 1 1 29 SER CA   C  -8.733  -1.327   1.052 1.00 . A A .  31 SER CA   1 1 
        2  2224 1 1 29 SER CB   C  -9.003   0.073   0.503 1.00 . A A .  31 SER CB   1 1 
        2  2225 1 1 29 SER H    H  -6.673  -1.066   0.628 1.00 . A A .  31 SER H    1 1 
        2  2226 1 1 29 SER HA   H  -9.225  -1.426   2.011 1.00 . A A .  31 SER HA   1 1 
        2  2227 1 1 29 SER HB2  H  -8.533   0.182  -0.459 1.00 . A A .  31 SER HB2  1 1 
        2  2228 1 1 29 SER HB3  H -10.073   0.213   0.396 1.00 . A A .  31 SER HB3  1 1 
        2  2229 1 1 29 SER HG   H  -7.519   1.039   1.302 1.00 . A A .  31 SER HG   1 1 
        2  2230 1 1 29 SER N    N  -7.300  -1.528   1.225 1.00 . A A .  31 SER N    1 1 
        2  2231 1 1 29 SER O    O -10.474  -2.742   0.199 1.00 . A A .  31 SER O    1 1 
        2  2232 1 1 29 SER OG   O  -8.474   1.038   1.398 1.00 . A A .  31 SER OG   1 1 
        2  2233 1 1 30 SER C    C  -9.480  -5.075  -1.049 1.00 . A A .  32 SER C    1 1 
        2  2234 1 1 30 SER CA   C  -8.930  -3.855  -1.789 1.00 . A A .  32 SER CA   1 1 
        2  2235 1 1 30 SER CB   C  -7.787  -4.278  -2.731 1.00 . A A .  32 SER CB   1 1 
        2  2236 1 1 30 SER H    H  -7.549  -2.527  -0.872 1.00 . A A .  32 SER H    1 1 
        2  2237 1 1 30 SER HA   H  -9.728  -3.428  -2.391 1.00 . A A .  32 SER HA   1 1 
        2  2238 1 1 30 SER HB2  H  -6.848  -4.274  -2.206 1.00 . A A .  32 SER HB2  1 1 
        2  2239 1 1 30 SER HB3  H  -7.976  -5.276  -3.108 1.00 . A A .  32 SER HB3  1 1 
        2  2240 1 1 30 SER HG   H  -7.311  -3.817  -4.559 1.00 . A A .  32 SER HG   1 1 
        2  2241 1 1 30 SER N    N  -8.473  -2.851  -0.833 1.00 . A A .  32 SER N    1 1 
        2  2242 1 1 30 SER O    O  -8.769  -5.742  -0.299 1.00 . A A .  32 SER O    1 1 
        2  2243 1 1 30 SER OG   O  -7.713  -3.363  -3.815 1.00 . A A .  32 SER OG   1 1 
        2  2244 1 1 31 THR C    C -10.612  -7.715  -0.843 1.00 . A A .  33 THR C    1 1 
        2  2245 1 1 31 THR CA   C -11.422  -6.447  -0.606 1.00 . A A .  33 THR CA   1 1 
        2  2246 1 1 31 THR CB   C -12.836  -6.627  -1.153 1.00 . A A .  33 THR CB   1 1 
        2  2247 1 1 31 THR CG2  C -13.627  -7.599  -0.269 1.00 . A A .  33 THR CG2  1 1 
        2  2248 1 1 31 THR H    H -11.243  -4.704  -1.846 1.00 . A A .  33 THR H    1 1 
        2  2249 1 1 31 THR HA   H -11.475  -6.254   0.456 1.00 . A A .  33 THR HA   1 1 
        2  2250 1 1 31 THR HB   H -12.778  -7.021  -2.149 1.00 . A A .  33 THR HB   1 1 
        2  2251 1 1 31 THR HG1  H -12.814  -4.682  -1.139 1.00 . A A .  33 THR HG1  1 1 
        2  2252 1 1 31 THR HG21 H -14.025  -7.069   0.583 1.00 . A A .  33 THR HG21 1 1 
        2  2253 1 1 31 THR HG22 H -12.981  -8.395   0.071 1.00 . A A .  33 THR HG22 1 1 
        2  2254 1 1 31 THR HG23 H -14.439  -8.023  -0.839 1.00 . A A .  33 THR HG23 1 1 
        2  2255 1 1 31 THR N    N -10.759  -5.325  -1.262 1.00 . A A .  33 THR N    1 1 
        2  2256 1 1 31 THR O    O  -9.981  -7.870  -1.887 1.00 . A A .  33 THR O    1 1 
        2  2257 1 1 31 THR OG1  O -13.485  -5.365  -1.179 1.00 . A A .  33 THR OG1  1 1 
        2  2258 1 1 32 ILE C    C -10.670 -10.961  -0.521 1.00 . A A .  34 ILE C    1 1 
        2  2259 1 1 32 ILE CA   C  -9.823  -9.834   0.045 1.00 . A A .  34 ILE CA   1 1 
        2  2260 1 1 32 ILE CB   C  -9.323 -10.239   1.432 1.00 . A A .  34 ILE CB   1 1 
        2  2261 1 1 32 ILE CD1  C  -7.544  -8.466   1.203 1.00 . A A .  34 ILE CD1  1 1 
        2  2262 1 1 32 ILE CG1  C  -8.637  -9.041   2.109 1.00 . A A .  34 ILE CG1  1 1 
        2  2263 1 1 32 ILE CG2  C  -8.335 -11.401   1.303 1.00 . A A .  34 ILE CG2  1 1 
        2  2264 1 1 32 ILE H    H -11.099  -8.413   0.970 1.00 . A A .  34 ILE H    1 1 
        2  2265 1 1 32 ILE HA   H  -8.973  -9.675  -0.601 1.00 . A A .  34 ILE HA   1 1 
        2  2266 1 1 32 ILE HB   H -10.164 -10.555   2.033 1.00 . A A .  34 ILE HB   1 1 
        2  2267 1 1 32 ILE HD11 H  -7.005  -9.268   0.722 1.00 . A A .  34 ILE HD11 1 1 
        2  2268 1 1 32 ILE HD12 H  -6.858  -7.881   1.797 1.00 . A A .  34 ILE HD12 1 1 
        2  2269 1 1 32 ILE HD13 H  -7.995  -7.835   0.452 1.00 . A A .  34 ILE HD13 1 1 
        2  2270 1 1 32 ILE HG12 H  -9.373  -8.277   2.311 1.00 . A A .  34 ILE HG12 1 1 
        2  2271 1 1 32 ILE HG13 H  -8.196  -9.363   3.040 1.00 . A A .  34 ILE HG13 1 1 
        2  2272 1 1 32 ILE HG21 H  -7.544 -11.125   0.620 1.00 . A A .  34 ILE HG21 1 1 
        2  2273 1 1 32 ILE HG22 H  -8.851 -12.269   0.923 1.00 . A A .  34 ILE HG22 1 1 
        2  2274 1 1 32 ILE HG23 H  -7.914 -11.627   2.271 1.00 . A A .  34 ILE HG23 1 1 
        2  2275 1 1 32 ILE N    N -10.600  -8.602   0.148 1.00 . A A .  34 ILE N    1 1 
        2  2276 1 1 32 ILE O    O -11.354 -11.672   0.216 1.00 . A A .  34 ILE O    1 1 
        2  2277 1 1 33 ILE C    C -10.608 -12.626  -3.763 1.00 . A A .  35 ILE C    1 1 
        2  2278 1 1 33 ILE CA   C -11.348 -12.190  -2.510 1.00 . A A .  35 ILE CA   1 1 
        2  2279 1 1 33 ILE CB   C -12.756 -11.703  -2.854 1.00 . A A .  35 ILE CB   1 1 
        2  2280 1 1 33 ILE CD1  C -14.082  -9.783  -3.817 1.00 . A A .  35 ILE CD1  1 1 
        2  2281 1 1 33 ILE CG1  C -12.674 -10.369  -3.604 1.00 . A A .  35 ILE CG1  1 1 
        2  2282 1 1 33 ILE CG2  C -13.553 -11.506  -1.564 1.00 . A A .  35 ILE CG2  1 1 
        2  2283 1 1 33 ILE H    H -10.029 -10.543  -2.375 1.00 . A A .  35 ILE H    1 1 
        2  2284 1 1 33 ILE HA   H -11.424 -13.040  -1.847 1.00 . A A .  35 ILE HA   1 1 
        2  2285 1 1 33 ILE HB   H -13.249 -12.438  -3.473 1.00 . A A .  35 ILE HB   1 1 
        2  2286 1 1 33 ILE HD11 H -14.146  -9.356  -4.806 1.00 . A A .  35 ILE HD11 1 1 
        2  2287 1 1 33 ILE HD12 H -14.266  -9.013  -3.080 1.00 . A A .  35 ILE HD12 1 1 
        2  2288 1 1 33 ILE HD13 H -14.831 -10.559  -3.715 1.00 . A A .  35 ILE HD13 1 1 
        2  2289 1 1 33 ILE HG12 H -12.082  -9.668  -3.033 1.00 . A A .  35 ILE HG12 1 1 
        2  2290 1 1 33 ILE HG13 H -12.208 -10.526  -4.567 1.00 . A A .  35 ILE HG13 1 1 
        2  2291 1 1 33 ILE HG21 H -14.596 -11.380  -1.805 1.00 . A A .  35 ILE HG21 1 1 
        2  2292 1 1 33 ILE HG22 H -13.191 -10.626  -1.051 1.00 . A A .  35 ILE HG22 1 1 
        2  2293 1 1 33 ILE HG23 H -13.430 -12.369  -0.927 1.00 . A A .  35 ILE HG23 1 1 
        2  2294 1 1 33 ILE N    N -10.603 -11.132  -1.837 1.00 . A A .  35 ILE N    1 1 
        2  2295 1 1 33 ILE O    O -10.217 -11.800  -4.586 1.00 . A A .  35 ILE O    1 1 
        2  2296 1 1 34 GLY C    C -10.193 -13.864  -6.340 1.00 . A A .  36 GLY C    1 1 
        2  2297 1 1 34 GLY CA   C  -9.686 -14.464  -5.038 1.00 . A A .  36 GLY CA   1 1 
        2  2298 1 1 34 GLY H    H -10.724 -14.541  -3.197 1.00 . A A .  36 GLY H    1 1 
        2  2299 1 1 34 GLY HA2  H  -8.635 -14.233  -4.932 1.00 . A A .  36 GLY HA2  1 1 
        2  2300 1 1 34 GLY HA3  H  -9.813 -15.535  -5.071 1.00 . A A .  36 GLY HA3  1 1 
        2  2301 1 1 34 GLY N    N -10.402 -13.929  -3.894 1.00 . A A .  36 GLY N    1 1 
        2  2302 1 1 34 GLY O    O -11.397 -13.835  -6.598 1.00 . A A .  36 GLY O    1 1 
        2  2303 1 1 35 TYR C    C  -9.698 -13.880  -9.511 1.00 . A A .  37 TYR C    1 1 
        2  2304 1 1 35 TYR CA   C  -9.613 -12.799  -8.447 1.00 . A A .  37 TYR CA   1 1 
        2  2305 1 1 35 TYR CB   C  -8.564 -11.768  -8.859 1.00 . A A .  37 TYR CB   1 1 
        2  2306 1 1 35 TYR CD1  C  -9.569  -9.606  -8.048 1.00 . A A .  37 TYR CD1  1 1 
        2  2307 1 1 35 TYR CD2  C  -7.672 -10.531  -6.856 1.00 . A A .  37 TYR CD2  1 1 
        2  2308 1 1 35 TYR CE1  C  -9.605  -8.530  -7.157 1.00 . A A .  37 TYR CE1  1 1 
        2  2309 1 1 35 TYR CE2  C  -7.707  -9.454  -5.964 1.00 . A A .  37 TYR CE2  1 1 
        2  2310 1 1 35 TYR CG   C  -8.601 -10.607  -7.898 1.00 . A A .  37 TYR CG   1 1 
        2  2311 1 1 35 TYR CZ   C  -8.675  -8.453  -6.114 1.00 . A A .  37 TYR CZ   1 1 
        2  2312 1 1 35 TYR H    H  -8.318 -13.449  -6.905 1.00 . A A .  37 TYR H    1 1 
        2  2313 1 1 35 TYR HA   H -10.573 -12.308  -8.366 1.00 . A A .  37 TYR HA   1 1 
        2  2314 1 1 35 TYR HB2  H  -7.585 -12.224  -8.839 1.00 . A A .  37 TYR HB2  1 1 
        2  2315 1 1 35 TYR HB3  H  -8.777 -11.415  -9.857 1.00 . A A .  37 TYR HB3  1 1 
        2  2316 1 1 35 TYR HD1  H -10.288  -9.668  -8.852 1.00 . A A .  37 TYR HD1  1 1 
        2  2317 1 1 35 TYR HD2  H  -6.926 -11.302  -6.741 1.00 . A A .  37 TYR HD2  1 1 
        2  2318 1 1 35 TYR HE1  H -10.353  -7.758  -7.270 1.00 . A A .  37 TYR HE1  1 1 
        2  2319 1 1 35 TYR HE2  H  -6.989  -9.395  -5.158 1.00 . A A .  37 TYR HE2  1 1 
        2  2320 1 1 35 TYR HH   H  -8.647  -7.745  -4.341 1.00 . A A .  37 TYR HH   1 1 
        2  2321 1 1 35 TYR N    N  -9.262 -13.391  -7.163 1.00 . A A .  37 TYR N    1 1 
        2  2322 1 1 35 TYR O    O  -9.479 -15.058  -9.229 1.00 . A A .  37 TYR O    1 1 
        2  2323 1 1 35 TYR OH   O  -8.711  -7.393  -5.231 1.00 . A A .  37 TYR OH   1 1 
        2  2324 1 1 36 ARG C    C  -9.366 -13.925 -13.055 1.00 . A A .  38 ARG C    1 1 
        2  2325 1 1 36 ARG CA   C -10.129 -14.421 -11.840 1.00 . A A .  38 ARG CA   1 1 
        2  2326 1 1 36 ARG CB   C -11.597 -14.603 -12.222 1.00 . A A .  38 ARG CB   1 1 
        2  2327 1 1 36 ARG CD   C -12.058 -14.770 -14.731 1.00 . A A .  38 ARG CD   1 1 
        2  2328 1 1 36 ARG CG   C -11.711 -15.556 -13.448 1.00 . A A .  38 ARG CG   1 1 
        2  2329 1 1 36 ARG CZ   C -11.017 -12.988 -16.018 1.00 . A A .  38 ARG CZ   1 1 
        2  2330 1 1 36 ARG H    H -10.182 -12.524 -10.896 1.00 . A A .  38 ARG H    1 1 
        2  2331 1 1 36 ARG HA   H  -9.726 -15.382 -11.546 1.00 . A A .  38 ARG HA   1 1 
        2  2332 1 1 36 ARG HB2  H -12.129 -15.027 -11.382 1.00 . A A .  38 ARG HB2  1 1 
        2  2333 1 1 36 ARG HB3  H -12.021 -13.640 -12.458 1.00 . A A .  38 ARG HB3  1 1 
        2  2334 1 1 36 ARG HD2  H -12.392 -15.458 -15.488 1.00 . A A .  38 ARG HD2  1 1 
        2  2335 1 1 36 ARG HD3  H -12.852 -14.063 -14.521 1.00 . A A .  38 ARG HD3  1 1 
        2  2336 1 1 36 ARG HE   H  -9.994 -14.347 -14.962 1.00 . A A .  38 ARG HE   1 1 
        2  2337 1 1 36 ARG HG2  H -10.768 -16.086 -13.594 1.00 . A A .  38 ARG HG2  1 1 
        2  2338 1 1 36 ARG HG3  H -12.492 -16.284 -13.263 1.00 . A A .  38 ARG HG3  1 1 
        2  2339 1 1 36 ARG HH11 H -13.014 -13.103 -16.102 1.00 . A A .  38 ARG HH11 1 1 
        2  2340 1 1 36 ARG HH12 H -12.298 -11.807 -16.999 1.00 . A A .  38 ARG HH12 1 1 
        2  2341 1 1 36 ARG HH21 H  -9.048 -12.649 -16.145 1.00 . A A .  38 ARG HH21 1 1 
        2  2342 1 1 36 ARG HH22 H -10.057 -11.549 -17.024 1.00 . A A .  38 ARG HH22 1 1 
        2  2343 1 1 36 ARG N    N -10.019 -13.476 -10.734 1.00 . A A .  38 ARG N    1 1 
        2  2344 1 1 36 ARG NE   N -10.889 -14.048 -15.223 1.00 . A A .  38 ARG NE   1 1 
        2  2345 1 1 36 ARG NH1  N -12.201 -12.602 -16.402 1.00 . A A .  38 ARG NH1  1 1 
        2  2346 1 1 36 ARG NH2  N  -9.959 -12.347 -16.428 1.00 . A A .  38 ARG NH2  1 1 
        2  2347 1 1 36 ARG O    O  -9.623 -12.830 -13.559 1.00 . A A .  38 ARG O    1 1 
        2  2348 1 1 37 ILE C    C  -8.070 -15.224 -15.914 1.00 . A A .  39 ILE C    1 1 
        2  2349 1 1 37 ILE CA   C  -7.631 -14.385 -14.701 1.00 . A A .  39 ILE CA   1 1 
        2  2350 1 1 37 ILE CB   C  -6.140 -14.634 -14.390 1.00 . A A .  39 ILE CB   1 1 
        2  2351 1 1 37 ILE CD1  C  -4.555 -16.482 -13.745 1.00 . A A .  39 ILE CD1  1 1 
        2  2352 1 1 37 ILE CG1  C  -5.848 -16.141 -14.472 1.00 . A A .  39 ILE CG1  1 1 
        2  2353 1 1 37 ILE CG2  C  -5.805 -14.120 -12.976 1.00 . A A .  39 ILE CG2  1 1 
        2  2354 1 1 37 ILE H    H  -8.265 -15.594 -13.081 1.00 . A A .  39 ILE H    1 1 
        2  2355 1 1 37 ILE HA   H  -7.765 -13.336 -14.933 1.00 . A A .  39 ILE HA   1 1 
        2  2356 1 1 37 ILE HB   H  -5.533 -14.109 -15.115 1.00 . A A .  39 ILE HB   1 1 
        2  2357 1 1 37 ILE HD11 H  -4.772 -16.623 -12.696 1.00 . A A .  39 ILE HD11 1 1 
        2  2358 1 1 37 ILE HD12 H  -3.846 -15.675 -13.868 1.00 . A A .  39 ILE HD12 1 1 
        2  2359 1 1 37 ILE HD13 H  -4.149 -17.386 -14.156 1.00 . A A .  39 ILE HD13 1 1 
        2  2360 1 1 37 ILE HG12 H  -6.661 -16.687 -14.018 1.00 . A A .  39 ILE HG12 1 1 
        2  2361 1 1 37 ILE HG13 H  -5.751 -16.428 -15.509 1.00 . A A .  39 ILE HG13 1 1 
        2  2362 1 1 37 ILE HG21 H  -4.727 -14.033 -12.865 1.00 . A A .  39 ILE HG21 1 1 
        2  2363 1 1 37 ILE HG22 H  -6.175 -14.819 -12.241 1.00 . A A .  39 ILE HG22 1 1 
        2  2364 1 1 37 ILE HG23 H  -6.260 -13.154 -12.823 1.00 . A A .  39 ILE HG23 1 1 
        2  2365 1 1 37 ILE N    N  -8.430 -14.738 -13.531 1.00 . A A .  39 ILE N    1 1 
        2  2366 1 1 37 ILE O    O  -7.996 -16.452 -15.900 1.00 . A A .  39 ILE O    1 1 
        2  2367 1 1 38 THR C    C  -7.979 -15.137 -19.274 1.00 . A A .  40 THR C    1 1 
        2  2368 1 1 38 THR CA   C  -9.019 -15.263 -18.161 1.00 . A A .  40 THR CA   1 1 
        2  2369 1 1 38 THR CB   C -10.360 -14.691 -18.634 1.00 . A A .  40 THR CB   1 1 
        2  2370 1 1 38 THR CG2  C -10.759 -15.347 -19.955 1.00 . A A .  40 THR CG2  1 1 
        2  2371 1 1 38 THR H    H  -8.635 -13.586 -16.902 1.00 . A A .  40 THR H    1 1 
        2  2372 1 1 38 THR HA   H  -9.154 -16.312 -17.934 1.00 . A A .  40 THR HA   1 1 
        2  2373 1 1 38 THR HB   H -10.272 -13.625 -18.773 1.00 . A A .  40 THR HB   1 1 
        2  2374 1 1 38 THR HG1  H -12.156 -15.232 -18.124 1.00 . A A .  40 THR HG1  1 1 
        2  2375 1 1 38 THR HG21 H -10.118 -14.989 -20.746 1.00 . A A .  40 THR HG21 1 1 
        2  2376 1 1 38 THR HG22 H -11.785 -15.097 -20.184 1.00 . A A .  40 THR HG22 1 1 
        2  2377 1 1 38 THR HG23 H -10.662 -16.420 -19.865 1.00 . A A .  40 THR HG23 1 1 
        2  2378 1 1 38 THR N    N  -8.558 -14.559 -16.956 1.00 . A A .  40 THR N    1 1 
        2  2379 1 1 38 THR O    O  -7.390 -14.076 -19.468 1.00 . A A .  40 THR O    1 1 
        2  2380 1 1 38 THR OG1  O -11.357 -14.968 -17.660 1.00 . A A .  40 THR OG1  1 1 
        2  2381 1 1 39 VAL C    C  -7.418 -16.819 -22.361 1.00 . A A .  41 VAL C    1 1 
        2  2382 1 1 39 VAL CA   C  -6.782 -16.255 -21.097 1.00 . A A .  41 VAL CA   1 1 
        2  2383 1 1 39 VAL CB   C  -5.564 -17.101 -20.696 1.00 . A A .  41 VAL CB   1 1 
        2  2384 1 1 39 VAL CG1  C  -6.035 -18.433 -20.112 1.00 . A A .  41 VAL CG1  1 1 
        2  2385 1 1 39 VAL CG2  C  -4.676 -17.362 -21.926 1.00 . A A .  41 VAL CG2  1 1 
        2  2386 1 1 39 VAL H    H  -8.259 -17.055 -19.793 1.00 . A A .  41 VAL H    1 1 
        2  2387 1 1 39 VAL HA   H  -6.451 -15.253 -21.300 1.00 . A A .  41 VAL HA   1 1 
        2  2388 1 1 39 VAL HB   H  -4.992 -16.566 -19.950 1.00 . A A .  41 VAL HB   1 1 
        2  2389 1 1 39 VAL HG11 H  -6.801 -18.854 -20.745 1.00 . A A .  41 VAL HG11 1 1 
        2  2390 1 1 39 VAL HG12 H  -6.435 -18.269 -19.122 1.00 . A A .  41 VAL HG12 1 1 
        2  2391 1 1 39 VAL HG13 H  -5.200 -19.115 -20.056 1.00 . A A .  41 VAL HG13 1 1 
        2  2392 1 1 39 VAL HG21 H  -3.684 -17.638 -21.601 1.00 . A A .  41 VAL HG21 1 1 
        2  2393 1 1 39 VAL HG22 H  -4.622 -16.468 -22.530 1.00 . A A .  41 VAL HG22 1 1 
        2  2394 1 1 39 VAL HG23 H  -5.098 -18.165 -22.515 1.00 . A A .  41 VAL HG23 1 1 
        2  2395 1 1 39 VAL N    N  -7.757 -16.237 -19.999 1.00 . A A .  41 VAL N    1 1 
        2  2396 1 1 39 VAL O    O  -8.190 -17.778 -22.305 1.00 . A A .  41 VAL O    1 1 
        2  2397 1 1 40 VAL C    C  -6.477 -16.856 -25.795 1.00 . A A .  42 VAL C    1 1 
        2  2398 1 1 40 VAL CA   C  -7.608 -16.697 -24.791 1.00 . A A .  42 VAL CA   1 1 
        2  2399 1 1 40 VAL CB   C  -8.641 -15.694 -25.317 1.00 . A A .  42 VAL CB   1 1 
        2  2400 1 1 40 VAL CG1  C  -8.944 -15.969 -26.797 1.00 . A A .  42 VAL CG1  1 1 
        2  2401 1 1 40 VAL CG2  C  -9.932 -15.824 -24.502 1.00 . A A .  42 VAL CG2  1 1 
        2  2402 1 1 40 VAL H    H  -6.431 -15.478 -23.509 1.00 . A A .  42 VAL H    1 1 
        2  2403 1 1 40 VAL HA   H  -8.089 -17.667 -24.657 1.00 . A A .  42 VAL HA   1 1 
        2  2404 1 1 40 VAL HB   H  -8.254 -14.690 -25.212 1.00 . A A .  42 VAL HB   1 1 
        2  2405 1 1 40 VAL HG11 H  -8.124 -15.609 -27.401 1.00 . A A .  42 VAL HG11 1 1 
        2  2406 1 1 40 VAL HG12 H  -9.855 -15.462 -27.082 1.00 . A A .  42 VAL HG12 1 1 
        2  2407 1 1 40 VAL HG13 H  -9.059 -17.027 -26.948 1.00 . A A .  42 VAL HG13 1 1 
        2  2408 1 1 40 VAL HG21 H -10.304 -16.835 -24.576 1.00 . A A .  42 VAL HG21 1 1 
        2  2409 1 1 40 VAL HG22 H -10.673 -15.139 -24.886 1.00 . A A .  42 VAL HG22 1 1 
        2  2410 1 1 40 VAL HG23 H  -9.728 -15.590 -23.466 1.00 . A A .  42 VAL HG23 1 1 
        2  2411 1 1 40 VAL N    N  -7.075 -16.231 -23.513 1.00 . A A .  42 VAL N    1 1 
        2  2412 1 1 40 VAL O    O  -5.646 -15.962 -25.959 1.00 . A A .  42 VAL O    1 1 
        2  2413 1 1 41 ALA C    C  -5.987 -17.907 -28.865 1.00 . A A .  43 ALA C    1 1 
        2  2414 1 1 41 ALA CA   C  -5.446 -18.260 -27.487 1.00 . A A .  43 ALA CA   1 1 
        2  2415 1 1 41 ALA CB   C  -5.077 -19.740 -27.455 1.00 . A A .  43 ALA CB   1 1 
        2  2416 1 1 41 ALA H    H  -7.157 -18.663 -26.318 1.00 . A A .  43 ALA H    1 1 
        2  2417 1 1 41 ALA HA   H  -4.559 -17.667 -27.281 1.00 . A A .  43 ALA HA   1 1 
        2  2418 1 1 41 ALA HB1  H  -4.443 -19.926 -26.615 1.00 . A A .  43 ALA HB1  1 1 
        2  2419 1 1 41 ALA HB2  H  -4.560 -20.008 -28.364 1.00 . A A .  43 ALA HB2  1 1 
        2  2420 1 1 41 ALA HB3  H  -5.980 -20.329 -27.364 1.00 . A A .  43 ALA HB3  1 1 
        2  2421 1 1 41 ALA N    N  -6.465 -17.991 -26.482 1.00 . A A .  43 ALA N    1 1 
        2  2422 1 1 41 ALA O    O  -7.107 -18.285 -29.212 1.00 . A A .  43 ALA O    1 1 
        2  2423 1 1 42 ALA C    C  -5.191 -17.832 -32.024 1.00 . A A .  44 ALA C    1 1 
        2  2424 1 1 42 ALA CA   C  -5.636 -16.797 -30.993 1.00 . A A .  44 ALA CA   1 1 
        2  2425 1 1 42 ALA CB   C  -5.063 -15.423 -31.351 1.00 . A A .  44 ALA CB   1 1 
        2  2426 1 1 42 ALA H    H  -4.317 -16.903 -29.331 1.00 . A A .  44 ALA H    1 1 
        2  2427 1 1 42 ALA HA   H  -6.712 -16.733 -31.004 1.00 . A A .  44 ALA HA   1 1 
        2  2428 1 1 42 ALA HB1  H  -4.054 -15.534 -31.710 1.00 . A A .  44 ALA HB1  1 1 
        2  2429 1 1 42 ALA HB2  H  -5.069 -14.791 -30.475 1.00 . A A .  44 ALA HB2  1 1 
        2  2430 1 1 42 ALA HB3  H  -5.670 -14.970 -32.122 1.00 . A A .  44 ALA HB3  1 1 
        2  2431 1 1 42 ALA N    N  -5.200 -17.183 -29.653 1.00 . A A .  44 ALA N    1 1 
        2  2432 1 1 42 ALA O    O  -5.729 -17.891 -33.130 1.00 . A A .  44 ALA O    1 1 
        2  2433 1 1 43 GLY C    C  -4.269 -21.043 -32.234 1.00 . A A .  45 GLY C    1 1 
        2  2434 1 1 43 GLY CA   C  -3.676 -19.677 -32.558 1.00 . A A .  45 GLY CA   1 1 
        2  2435 1 1 43 GLY H    H  -3.808 -18.547 -30.764 1.00 . A A .  45 GLY H    1 1 
        2  2436 1 1 43 GLY HA2  H  -3.913 -19.421 -33.582 1.00 . A A .  45 GLY HA2  1 1 
        2  2437 1 1 43 GLY HA3  H  -2.602 -19.731 -32.448 1.00 . A A .  45 GLY HA3  1 1 
        2  2438 1 1 43 GLY N    N  -4.198 -18.645 -31.657 1.00 . A A .  45 GLY N    1 1 
        2  2439 1 1 43 GLY O    O  -3.667 -22.076 -32.525 1.00 . A A .  45 GLY O    1 1 
        2  2440 1 1 44 GLU C    C  -7.613 -22.200 -31.556 1.00 . A A .  46 GLU C    1 1 
        2  2441 1 1 44 GLU CA   C  -6.124 -22.290 -31.267 1.00 . A A .  46 GLU CA   1 1 
        2  2442 1 1 44 GLU CB   C  -5.914 -22.582 -29.784 1.00 . A A .  46 GLU CB   1 1 
        2  2443 1 1 44 GLU CD   C  -4.200 -23.074 -28.029 1.00 . A A .  46 GLU CD   1 1 
        2  2444 1 1 44 GLU CG   C  -4.426 -22.816 -29.515 1.00 . A A .  46 GLU CG   1 1 
        2  2445 1 1 44 GLU H    H  -5.883 -20.186 -31.428 1.00 . A A .  46 GLU H    1 1 
        2  2446 1 1 44 GLU HA   H  -5.707 -23.108 -31.842 1.00 . A A .  46 GLU HA   1 1 
        2  2447 1 1 44 GLU HB2  H  -6.260 -21.740 -29.202 1.00 . A A .  46 GLU HB2  1 1 
        2  2448 1 1 44 GLU HB3  H  -6.471 -23.463 -29.508 1.00 . A A .  46 GLU HB3  1 1 
        2  2449 1 1 44 GLU HG2  H  -4.091 -23.670 -30.085 1.00 . A A .  46 GLU HG2  1 1 
        2  2450 1 1 44 GLU HG3  H  -3.866 -21.942 -29.816 1.00 . A A .  46 GLU HG3  1 1 
        2  2451 1 1 44 GLU N    N  -5.454 -21.042 -31.628 1.00 . A A .  46 GLU N    1 1 
        2  2452 1 1 44 GLU O    O  -8.216 -21.133 -31.437 1.00 . A A .  46 GLU O    1 1 
        2  2453 1 1 44 GLU OE1  O  -5.174 -23.079 -27.294 1.00 . A A .  46 GLU OE1  1 1 
        2  2454 1 1 44 GLU OE2  O  -3.058 -23.264 -27.650 1.00 . A A .  46 GLU OE2  1 1 
        2  2455 1 1 45 GLY C    C -10.456 -23.123 -30.977 1.00 . A A .  47 GLY C    1 1 
        2  2456 1 1 45 GLY CA   C  -9.622 -23.367 -32.231 1.00 . A A .  47 GLY CA   1 1 
        2  2457 1 1 45 GLY H    H  -7.668 -24.142 -32.007 1.00 . A A .  47 GLY H    1 1 
        2  2458 1 1 45 GLY HA2  H  -9.852 -22.605 -32.964 1.00 . A A .  47 GLY HA2  1 1 
        2  2459 1 1 45 GLY HA3  H  -9.873 -24.335 -32.638 1.00 . A A .  47 GLY HA3  1 1 
        2  2460 1 1 45 GLY N    N  -8.201 -23.326 -31.931 1.00 . A A .  47 GLY N    1 1 
        2  2461 1 1 45 GLY O    O -11.622 -22.735 -31.067 1.00 . A A .  47 GLY O    1 1 
        2  2462 1 1 46 ILE C    C  -9.656 -22.454 -27.497 1.00 . A A .  48 ILE C    1 1 
        2  2463 1 1 46 ILE CA   C -10.573 -23.144 -28.532 1.00 . A A .  48 ILE CA   1 1 
        2  2464 1 1 46 ILE CB   C -11.082 -24.522 -27.999 1.00 . A A .  48 ILE CB   1 1 
        2  2465 1 1 46 ILE CD1  C -13.020 -26.108 -28.059 1.00 . A A .  48 ILE CD1  1 1 
        2  2466 1 1 46 ILE CG1  C -12.595 -24.645 -28.223 1.00 . A A .  48 ILE CG1  1 1 
        2  2467 1 1 46 ILE CG2  C -10.805 -24.701 -26.496 1.00 . A A .  48 ILE CG2  1 1 
        2  2468 1 1 46 ILE H    H  -8.929 -23.654 -29.783 1.00 . A A .  48 ILE H    1 1 
        2  2469 1 1 46 ILE HA   H -11.421 -22.510 -28.727 1.00 . A A .  48 ILE HA   1 1 
        2  2470 1 1 46 ILE HB   H -10.579 -25.308 -28.543 1.00 . A A .  48 ILE HB   1 1 
        2  2471 1 1 46 ILE HD11 H -12.415 -26.736 -28.696 1.00 . A A .  48 ILE HD11 1 1 
        2  2472 1 1 46 ILE HD12 H -14.059 -26.213 -28.332 1.00 . A A .  48 ILE HD12 1 1 
        2  2473 1 1 46 ILE HD13 H -12.887 -26.405 -27.031 1.00 . A A .  48 ILE HD13 1 1 
        2  2474 1 1 46 ILE HG12 H -13.115 -24.030 -27.498 1.00 . A A .  48 ILE HG12 1 1 
        2  2475 1 1 46 ILE HG13 H -12.839 -24.305 -29.220 1.00 . A A .  48 ILE HG13 1 1 
        2  2476 1 1 46 ILE HG21 H -11.281 -25.601 -26.146 1.00 . A A .  48 ILE HG21 1 1 
        2  2477 1 1 46 ILE HG22 H -11.199 -23.854 -25.951 1.00 . A A .  48 ILE HG22 1 1 
        2  2478 1 1 46 ILE HG23 H  -9.739 -24.770 -26.330 1.00 . A A .  48 ILE HG23 1 1 
        2  2479 1 1 46 ILE N    N  -9.858 -23.348 -29.800 1.00 . A A .  48 ILE N    1 1 
        2  2480 1 1 46 ILE O    O  -8.476 -22.788 -27.394 1.00 . A A .  48 ILE O    1 1 
        2  2481 1 1 47 PRO C    C  -9.126 -21.717 -24.455 1.00 . A A .  49 PRO C    1 1 
        2  2482 1 1 47 PRO CA   C  -9.396 -20.826 -25.656 1.00 . A A .  49 PRO CA   1 1 
        2  2483 1 1 47 PRO CB   C -10.291 -19.640 -25.276 1.00 . A A .  49 PRO CB   1 1 
        2  2484 1 1 47 PRO CD   C -11.582 -21.058 -26.740 1.00 . A A .  49 PRO CD   1 1 
        2  2485 1 1 47 PRO CG   C -11.680 -20.121 -25.534 1.00 . A A .  49 PRO CG   1 1 
        2  2486 1 1 47 PRO HA   H  -8.462 -20.464 -26.059 1.00 . A A .  49 PRO HA   1 1 
        2  2487 1 1 47 PRO HB2  H -10.163 -19.383 -24.232 1.00 . A A .  49 PRO HB2  1 1 
        2  2488 1 1 47 PRO HB3  H -10.074 -18.790 -25.898 1.00 . A A .  49 PRO HB3  1 1 
        2  2489 1 1 47 PRO HD2  H -12.270 -21.885 -26.634 1.00 . A A .  49 PRO HD2  1 1 
        2  2490 1 1 47 PRO HD3  H -11.771 -20.519 -27.657 1.00 . A A .  49 PRO HD3  1 1 
        2  2491 1 1 47 PRO HG2  H -12.056 -20.659 -24.673 1.00 . A A .  49 PRO HG2  1 1 
        2  2492 1 1 47 PRO HG3  H -12.331 -19.290 -25.769 1.00 . A A .  49 PRO HG3  1 1 
        2  2493 1 1 47 PRO N    N -10.183 -21.532 -26.713 1.00 . A A .  49 PRO N    1 1 
        2  2494 1 1 47 PRO O    O  -9.761 -22.755 -24.281 1.00 . A A .  49 PRO O    1 1 
        2  2495 1 1 48 ILE C    C  -8.693 -21.694 -21.267 1.00 . A A .  50 ILE C    1 1 
        2  2496 1 1 48 ILE CA   C  -7.810 -22.066 -22.449 1.00 . A A .  50 ILE CA   1 1 
        2  2497 1 1 48 ILE CB   C  -6.339 -21.832 -22.099 1.00 . A A .  50 ILE CB   1 1 
        2  2498 1 1 48 ILE CD1  C  -5.150 -21.177 -24.224 1.00 . A A .  50 ILE CD1  1 1 
        2  2499 1 1 48 ILE CG1  C  -5.440 -22.324 -23.261 1.00 . A A .  50 ILE CG1  1 1 
        2  2500 1 1 48 ILE CG2  C  -6.000 -22.600 -20.816 1.00 . A A .  50 ILE CG2  1 1 
        2  2501 1 1 48 ILE H    H  -7.696 -20.467 -23.827 1.00 . A A .  50 ILE H    1 1 
        2  2502 1 1 48 ILE HA   H  -7.949 -23.111 -22.660 1.00 . A A .  50 ILE HA   1 1 
        2  2503 1 1 48 ILE HB   H  -6.179 -20.776 -21.930 1.00 . A A .  50 ILE HB   1 1 
        2  2504 1 1 48 ILE HD11 H  -4.501 -21.537 -25.003 1.00 . A A .  50 ILE HD11 1 1 
        2  2505 1 1 48 ILE HD12 H  -4.669 -20.371 -23.690 1.00 . A A .  50 ILE HD12 1 1 
        2  2506 1 1 48 ILE HD13 H  -6.070 -20.822 -24.659 1.00 . A A .  50 ILE HD13 1 1 
        2  2507 1 1 48 ILE HG12 H  -4.502 -22.695 -22.870 1.00 . A A .  50 ILE HG12 1 1 
        2  2508 1 1 48 ILE HG13 H  -5.937 -23.116 -23.807 1.00 . A A .  50 ILE HG13 1 1 
        2  2509 1 1 48 ILE HG21 H  -6.411 -23.597 -20.871 1.00 . A A .  50 ILE HG21 1 1 
        2  2510 1 1 48 ILE HG22 H  -6.419 -22.084 -19.965 1.00 . A A .  50 ILE HG22 1 1 
        2  2511 1 1 48 ILE HG23 H  -4.928 -22.659 -20.705 1.00 . A A .  50 ILE HG23 1 1 
        2  2512 1 1 48 ILE N    N  -8.170 -21.301 -23.633 1.00 . A A .  50 ILE N    1 1 
        2  2513 1 1 48 ILE O    O  -9.314 -20.632 -21.251 1.00 . A A .  50 ILE O    1 1 
        2  2514 1 1 49 PHE C    C  -8.925 -21.292 -18.201 1.00 . A A .  51 PHE C    1 1 
        2  2515 1 1 49 PHE CA   C  -9.556 -22.350 -19.098 1.00 . A A .  51 PHE CA   1 1 
        2  2516 1 1 49 PHE CB   C  -9.704 -23.647 -18.304 1.00 . A A .  51 PHE CB   1 1 
        2  2517 1 1 49 PHE CD1  C -11.870 -24.533 -19.254 1.00 . A A .  51 PHE CD1  1 1 
        2  2518 1 1 49 PHE CD2  C  -9.810 -25.718 -19.740 1.00 . A A .  51 PHE CD2  1 1 
        2  2519 1 1 49 PHE CE1  C -12.585 -25.473 -20.008 1.00 . A A .  51 PHE CE1  1 1 
        2  2520 1 1 49 PHE CE2  C -10.525 -26.657 -20.493 1.00 . A A .  51 PHE CE2  1 1 
        2  2521 1 1 49 PHE CG   C -10.481 -24.656 -19.121 1.00 . A A .  51 PHE CG   1 1 
        2  2522 1 1 49 PHE CZ   C -11.914 -26.535 -20.627 1.00 . A A .  51 PHE CZ   1 1 
        2  2523 1 1 49 PHE H    H  -8.229 -23.412 -20.357 1.00 . A A .  51 PHE H    1 1 
        2  2524 1 1 49 PHE HA   H -10.537 -22.016 -19.403 1.00 . A A .  51 PHE HA   1 1 
        2  2525 1 1 49 PHE HB2  H  -8.721 -24.039 -18.076 1.00 . A A .  51 PHE HB2  1 1 
        2  2526 1 1 49 PHE HB3  H -10.232 -23.444 -17.385 1.00 . A A .  51 PHE HB3  1 1 
        2  2527 1 1 49 PHE HD1  H -12.389 -23.716 -18.778 1.00 . A A .  51 PHE HD1  1 1 
        2  2528 1 1 49 PHE HD2  H  -8.738 -25.813 -19.636 1.00 . A A .  51 PHE HD2  1 1 
        2  2529 1 1 49 PHE HE1  H -13.657 -25.380 -20.110 1.00 . A A .  51 PHE HE1  1 1 
        2  2530 1 1 49 PHE HE2  H -10.007 -27.475 -20.969 1.00 . A A .  51 PHE HE2  1 1 
        2  2531 1 1 49 PHE HZ   H -12.466 -27.258 -21.206 1.00 . A A .  51 PHE HZ   1 1 
        2  2532 1 1 49 PHE N    N  -8.745 -22.583 -20.283 1.00 . A A .  51 PHE N    1 1 
        2  2533 1 1 49 PHE O    O  -7.707 -21.236 -18.044 1.00 . A A .  51 PHE O    1 1 
        2  2534 1 1 50 GLU C    C  -8.660 -20.032 -15.474 1.00 . A A .  52 GLU C    1 1 
        2  2535 1 1 50 GLU CA   C  -9.321 -19.425 -16.699 1.00 . A A .  52 GLU CA   1 1 
        2  2536 1 1 50 GLU CB   C -10.497 -18.519 -16.306 1.00 . A A .  52 GLU CB   1 1 
        2  2537 1 1 50 GLU CD   C -11.700 -20.610 -15.620 1.00 . A A .  52 GLU CD   1 1 
        2  2538 1 1 50 GLU CG   C -11.344 -19.182 -15.212 1.00 . A A .  52 GLU CG   1 1 
        2  2539 1 1 50 GLU H    H -10.736 -20.581 -17.761 1.00 . A A .  52 GLU H    1 1 
        2  2540 1 1 50 GLU HA   H  -8.578 -18.826 -17.199 1.00 . A A .  52 GLU HA   1 1 
        2  2541 1 1 50 GLU HB2  H -10.115 -17.575 -15.942 1.00 . A A .  52 GLU HB2  1 1 
        2  2542 1 1 50 GLU HB3  H -11.114 -18.340 -17.175 1.00 . A A .  52 GLU HB3  1 1 
        2  2543 1 1 50 GLU HG2  H -10.786 -19.199 -14.284 1.00 . A A .  52 GLU HG2  1 1 
        2  2544 1 1 50 GLU HG3  H -12.249 -18.616 -15.070 1.00 . A A .  52 GLU HG3  1 1 
        2  2545 1 1 50 GLU N    N  -9.775 -20.472 -17.602 1.00 . A A .  52 GLU N    1 1 
        2  2546 1 1 50 GLU O    O  -8.485 -21.247 -15.384 1.00 . A A .  52 GLU O    1 1 
        2  2547 1 1 50 GLU OE1  O -12.259 -20.776 -16.692 1.00 . A A .  52 GLU OE1  1 1 
        2  2548 1 1 50 GLU OE2  O -11.406 -21.515 -14.857 1.00 . A A .  52 GLU OE2  1 1 
        2  2549 1 1 51 ASP C    C  -8.136 -18.785 -12.123 1.00 . A A .  53 ASP C    1 1 
        2  2550 1 1 51 ASP CA   C  -7.652 -19.623 -13.308 1.00 . A A .  53 ASP CA   1 1 
        2  2551 1 1 51 ASP CB   C  -6.124 -19.522 -13.479 1.00 . A A .  53 ASP CB   1 1 
        2  2552 1 1 51 ASP CG   C  -5.514 -20.891 -13.790 1.00 . A A .  53 ASP CG   1 1 
        2  2553 1 1 51 ASP H    H  -8.484 -18.220 -14.655 1.00 . A A .  53 ASP H    1 1 
        2  2554 1 1 51 ASP HA   H  -7.929 -20.651 -13.128 1.00 . A A .  53 ASP HA   1 1 
        2  2555 1 1 51 ASP HB2  H  -5.917 -18.859 -14.305 1.00 . A A .  53 ASP HB2  1 1 
        2  2556 1 1 51 ASP HB3  H  -5.674 -19.127 -12.581 1.00 . A A .  53 ASP HB3  1 1 
        2  2557 1 1 51 ASP N    N  -8.294 -19.174 -14.534 1.00 . A A .  53 ASP N    1 1 
        2  2558 1 1 51 ASP O    O  -8.205 -17.557 -12.200 1.00 . A A .  53 ASP O    1 1 
        2  2559 1 1 51 ASP OD1  O  -5.879 -21.847 -13.124 1.00 . A A .  53 ASP OD1  1 1 
        2  2560 1 1 51 ASP OD2  O  -4.694 -20.961 -14.691 1.00 . A A .  53 ASP OD2  1 1 
        2  2561 1 1 52 PHE C    C  -7.927 -18.897  -8.694 1.00 . A A .  54 PHE C    1 1 
        2  2562 1 1 52 PHE CA   C  -8.955 -18.792  -9.817 1.00 . A A .  54 PHE CA   1 1 
        2  2563 1 1 52 PHE CB   C -10.265 -19.441  -9.363 1.00 . A A .  54 PHE CB   1 1 
        2  2564 1 1 52 PHE CD1  C -12.130 -18.005 -10.254 1.00 . A A .  54 PHE CD1  1 1 
        2  2565 1 1 52 PHE CD2  C -11.555 -20.035 -11.446 1.00 . A A .  54 PHE CD2  1 1 
        2  2566 1 1 52 PHE CE1  C -13.132 -17.735 -11.193 1.00 . A A .  54 PHE CE1  1 1 
        2  2567 1 1 52 PHE CE2  C -12.554 -19.766 -12.387 1.00 . A A .  54 PHE CE2  1 1 
        2  2568 1 1 52 PHE CG   C -11.343 -19.153 -10.379 1.00 . A A .  54 PHE CG   1 1 
        2  2569 1 1 52 PHE CZ   C -13.344 -18.617 -12.263 1.00 . A A .  54 PHE CZ   1 1 
        2  2570 1 1 52 PHE H    H  -8.389 -20.440 -11.033 1.00 . A A .  54 PHE H    1 1 
        2  2571 1 1 52 PHE HA   H  -9.143 -17.744 -10.032 1.00 . A A .  54 PHE HA   1 1 
        2  2572 1 1 52 PHE HB2  H -10.125 -20.509  -9.278 1.00 . A A .  54 PHE HB2  1 1 
        2  2573 1 1 52 PHE HB3  H -10.555 -19.037  -8.406 1.00 . A A .  54 PHE HB3  1 1 
        2  2574 1 1 52 PHE HD1  H -11.964 -17.326  -9.432 1.00 . A A .  54 PHE HD1  1 1 
        2  2575 1 1 52 PHE HD2  H -10.948 -20.922 -11.541 1.00 . A A .  54 PHE HD2  1 1 
        2  2576 1 1 52 PHE HE1  H -13.739 -16.848 -11.098 1.00 . A A .  54 PHE HE1  1 1 
        2  2577 1 1 52 PHE HE2  H -12.718 -20.445 -13.211 1.00 . A A .  54 PHE HE2  1 1 
        2  2578 1 1 52 PHE HZ   H -14.114 -18.408 -12.989 1.00 . A A .  54 PHE HZ   1 1 
        2  2579 1 1 52 PHE N    N  -8.471 -19.464 -11.026 1.00 . A A .  54 PHE N    1 1 
        2  2580 1 1 52 PHE O    O  -7.570 -19.998  -8.273 1.00 . A A .  54 PHE O    1 1 
        2  2581 1 1 53 VAL C    C  -6.888 -16.768  -6.020 1.00 . A A .  55 VAL C    1 1 
        2  2582 1 1 53 VAL CA   C  -6.454 -17.725  -7.128 1.00 . A A .  55 VAL CA   1 1 
        2  2583 1 1 53 VAL CB   C  -5.091 -17.293  -7.687 1.00 . A A .  55 VAL CB   1 1 
        2  2584 1 1 53 VAL CG1  C  -5.110 -15.796  -8.021 1.00 . A A .  55 VAL CG1  1 1 
        2  2585 1 1 53 VAL CG2  C  -3.991 -17.567  -6.652 1.00 . A A .  55 VAL CG2  1 1 
        2  2586 1 1 53 VAL H    H  -7.760 -16.901  -8.582 1.00 . A A .  55 VAL H    1 1 
        2  2587 1 1 53 VAL HA   H  -6.354 -18.718  -6.707 1.00 . A A .  55 VAL HA   1 1 
        2  2588 1 1 53 VAL HB   H  -4.886 -17.853  -8.586 1.00 . A A .  55 VAL HB   1 1 
        2  2589 1 1 53 VAL HG11 H  -6.012 -15.560  -8.566 1.00 . A A .  55 VAL HG11 1 1 
        2  2590 1 1 53 VAL HG12 H  -4.248 -15.550  -8.623 1.00 . A A .  55 VAL HG12 1 1 
        2  2591 1 1 53 VAL HG13 H  -5.081 -15.225  -7.104 1.00 . A A .  55 VAL HG13 1 1 
        2  2592 1 1 53 VAL HG21 H  -3.128 -16.946  -6.860 1.00 . A A .  55 VAL HG21 1 1 
        2  2593 1 1 53 VAL HG22 H  -3.700 -18.608  -6.703 1.00 . A A .  55 VAL HG22 1 1 
        2  2594 1 1 53 VAL HG23 H  -4.360 -17.347  -5.660 1.00 . A A .  55 VAL HG23 1 1 
        2  2595 1 1 53 VAL N    N  -7.448 -17.750  -8.207 1.00 . A A .  55 VAL N    1 1 
        2  2596 1 1 53 VAL O    O  -7.446 -15.709  -6.293 1.00 . A A .  55 VAL O    1 1 
        2  2597 1 1 54 ASP C    C  -6.230 -14.996  -3.674 1.00 . A A .  56 ASP C    1 1 
        2  2598 1 1 54 ASP CA   C  -6.985 -16.322  -3.631 1.00 . A A .  56 ASP CA   1 1 
        2  2599 1 1 54 ASP CB   C  -6.667 -17.054  -2.327 1.00 . A A .  56 ASP CB   1 1 
        2  2600 1 1 54 ASP CG   C  -7.655 -18.195  -2.111 1.00 . A A .  56 ASP CG   1 1 
        2  2601 1 1 54 ASP H    H  -6.169 -18.008  -4.623 1.00 . A A .  56 ASP H    1 1 
        2  2602 1 1 54 ASP HA   H  -8.043 -16.120  -3.667 1.00 . A A .  56 ASP HA   1 1 
        2  2603 1 1 54 ASP HB2  H  -5.664 -17.452  -2.377 1.00 . A A .  56 ASP HB2  1 1 
        2  2604 1 1 54 ASP HB3  H  -6.734 -16.361  -1.502 1.00 . A A .  56 ASP HB3  1 1 
        2  2605 1 1 54 ASP N    N  -6.621 -17.151  -4.774 1.00 . A A .  56 ASP N    1 1 
        2  2606 1 1 54 ASP O    O  -5.107 -14.932  -4.170 1.00 . A A .  56 ASP O    1 1 
        2  2607 1 1 54 ASP OD1  O  -8.667 -18.212  -2.791 1.00 . A A .  56 ASP OD1  1 1 
        2  2608 1 1 54 ASP OD2  O  -7.386 -19.033  -1.269 1.00 . A A .  56 ASP OD2  1 1 
        2  2609 1 1 55 SER C    C  -4.950 -12.642  -2.280 1.00 . A A .  57 SER C    1 1 
        2  2610 1 1 55 SER CA   C  -6.221 -12.629  -3.127 1.00 . A A .  57 SER CA   1 1 
        2  2611 1 1 55 SER CB   C  -7.213 -11.588  -2.587 1.00 . A A .  57 SER CB   1 1 
        2  2612 1 1 55 SER H    H  -7.739 -14.035  -2.748 1.00 . A A .  57 SER H    1 1 
        2  2613 1 1 55 SER HA   H  -5.956 -12.358  -4.140 1.00 . A A .  57 SER HA   1 1 
        2  2614 1 1 55 SER HB2  H  -7.752 -11.995  -1.744 1.00 . A A .  57 SER HB2  1 1 
        2  2615 1 1 55 SER HB3  H  -6.675 -10.700  -2.276 1.00 . A A .  57 SER HB3  1 1 
        2  2616 1 1 55 SER HG   H  -7.907 -10.398  -3.959 1.00 . A A .  57 SER HG   1 1 
        2  2617 1 1 55 SER N    N  -6.848 -13.942  -3.146 1.00 . A A .  57 SER N    1 1 
        2  2618 1 1 55 SER O    O  -3.998 -11.914  -2.563 1.00 . A A .  57 SER O    1 1 
        2  2619 1 1 55 SER OG   O  -8.143 -11.260  -3.610 1.00 . A A .  57 SER OG   1 1 
        2  2620 1 1 56 SER C    C  -2.524 -13.852  -1.153 1.00 . A A .  58 SER C    1 1 
        2  2621 1 1 56 SER CA   C  -3.787 -13.551  -0.353 1.00 . A A .  58 SER CA   1 1 
        2  2622 1 1 56 SER CB   C  -3.999 -14.657   0.685 1.00 . A A .  58 SER CB   1 1 
        2  2623 1 1 56 SER H    H  -5.734 -14.013  -1.052 1.00 . A A .  58 SER H    1 1 
        2  2624 1 1 56 SER HA   H  -3.662 -12.611   0.160 1.00 . A A .  58 SER HA   1 1 
        2  2625 1 1 56 SER HB2  H  -4.181 -15.593   0.184 1.00 . A A .  58 SER HB2  1 1 
        2  2626 1 1 56 SER HB3  H  -3.114 -14.745   1.301 1.00 . A A .  58 SER HB3  1 1 
        2  2627 1 1 56 SER HG   H  -4.881 -14.480   2.410 1.00 . A A .  58 SER HG   1 1 
        2  2628 1 1 56 SER N    N  -4.945 -13.465  -1.236 1.00 . A A .  58 SER N    1 1 
        2  2629 1 1 56 SER O    O  -1.459 -13.300  -0.877 1.00 . A A .  58 SER O    1 1 
        2  2630 1 1 56 SER OG   O  -5.123 -14.332   1.492 1.00 . A A .  58 SER OG   1 1 
        2  2631 1 1 57 VAL C    C  -0.972 -13.867  -3.686 1.00 . A A .  59 VAL C    1 1 
        2  2632 1 1 57 VAL CA   C  -1.500 -15.099  -2.956 1.00 . A A .  59 VAL CA   1 1 
        2  2633 1 1 57 VAL CB   C  -1.901 -16.176  -3.970 1.00 . A A .  59 VAL CB   1 1 
        2  2634 1 1 57 VAL CG1  C  -0.666 -16.663  -4.736 1.00 . A A .  59 VAL CG1  1 1 
        2  2635 1 1 57 VAL CG2  C  -2.539 -17.356  -3.231 1.00 . A A .  59 VAL CG2  1 1 
        2  2636 1 1 57 VAL H    H  -3.514 -15.154  -2.308 1.00 . A A .  59 VAL H    1 1 
        2  2637 1 1 57 VAL HA   H  -0.719 -15.491  -2.318 1.00 . A A .  59 VAL HA   1 1 
        2  2638 1 1 57 VAL HB   H  -2.614 -15.763  -4.666 1.00 . A A .  59 VAL HB   1 1 
        2  2639 1 1 57 VAL HG11 H  -0.979 -17.280  -5.566 1.00 . A A .  59 VAL HG11 1 1 
        2  2640 1 1 57 VAL HG12 H  -0.040 -17.239  -4.075 1.00 . A A .  59 VAL HG12 1 1 
        2  2641 1 1 57 VAL HG13 H  -0.109 -15.816  -5.109 1.00 . A A .  59 VAL HG13 1 1 
        2  2642 1 1 57 VAL HG21 H  -1.812 -17.803  -2.571 1.00 . A A .  59 VAL HG21 1 1 
        2  2643 1 1 57 VAL HG22 H  -2.874 -18.089  -3.949 1.00 . A A .  59 VAL HG22 1 1 
        2  2644 1 1 57 VAL HG23 H  -3.381 -17.006  -2.654 1.00 . A A .  59 VAL HG23 1 1 
        2  2645 1 1 57 VAL N    N  -2.645 -14.734  -2.136 1.00 . A A .  59 VAL N    1 1 
        2  2646 1 1 57 VAL O    O   0.235 -13.640  -3.744 1.00 . A A .  59 VAL O    1 1 
        2  2647 1 1 58 GLY C    C  -0.772 -12.201  -6.268 1.00 . A A .  60 GLY C    1 1 
        2  2648 1 1 58 GLY CA   C  -1.491 -11.861  -4.962 1.00 . A A .  60 GLY CA   1 1 
        2  2649 1 1 58 GLY H    H  -2.836 -13.288  -4.157 1.00 . A A .  60 GLY H    1 1 
        2  2650 1 1 58 GLY HA2  H  -2.374 -11.274  -5.180 1.00 . A A .  60 GLY HA2  1 1 
        2  2651 1 1 58 GLY HA3  H  -0.829 -11.279  -4.340 1.00 . A A .  60 GLY HA3  1 1 
        2  2652 1 1 58 GLY N    N  -1.885 -13.069  -4.242 1.00 . A A .  60 GLY N    1 1 
        2  2653 1 1 58 GLY O    O  -0.826 -11.439  -7.233 1.00 . A A .  60 GLY O    1 1 
        2  2654 1 1 59 TYR C    C   0.045 -15.039  -8.067 1.00 . A A .  61 TYR C    1 1 
        2  2655 1 1 59 TYR CA   C   0.668 -13.789  -7.455 1.00 . A A .  61 TYR CA   1 1 
        2  2656 1 1 59 TYR CB   C   2.119 -14.093  -7.043 1.00 . A A .  61 TYR CB   1 1 
        2  2657 1 1 59 TYR CD1  C   3.487 -14.086  -9.164 1.00 . A A .  61 TYR CD1  1 1 
        2  2658 1 1 59 TYR CD2  C   2.849 -16.215  -8.197 1.00 . A A .  61 TYR CD2  1 1 
        2  2659 1 1 59 TYR CE1  C   4.147 -14.757 -10.203 1.00 . A A .  61 TYR CE1  1 1 
        2  2660 1 1 59 TYR CE2  C   3.506 -16.885  -9.234 1.00 . A A .  61 TYR CE2  1 1 
        2  2661 1 1 59 TYR CG   C   2.838 -14.814  -8.164 1.00 . A A .  61 TYR CG   1 1 
        2  2662 1 1 59 TYR CZ   C   4.157 -16.156 -10.237 1.00 . A A .  61 TYR CZ   1 1 
        2  2663 1 1 59 TYR H    H  -0.072 -13.890  -5.471 1.00 . A A .  61 TYR H    1 1 
        2  2664 1 1 59 TYR HA   H   0.674 -13.005  -8.199 1.00 . A A .  61 TYR HA   1 1 
        2  2665 1 1 59 TYR HB2  H   2.631 -13.166  -6.831 1.00 . A A .  61 TYR HB2  1 1 
        2  2666 1 1 59 TYR HB3  H   2.117 -14.713  -6.162 1.00 . A A .  61 TYR HB3  1 1 
        2  2667 1 1 59 TYR HD1  H   3.478 -13.009  -9.137 1.00 . A A .  61 TYR HD1  1 1 
        2  2668 1 1 59 TYR HD2  H   2.346 -16.776  -7.424 1.00 . A A .  61 TYR HD2  1 1 
        2  2669 1 1 59 TYR HE1  H   4.649 -14.194 -10.976 1.00 . A A .  61 TYR HE1  1 1 
        2  2670 1 1 59 TYR HE2  H   3.514 -17.963  -9.260 1.00 . A A .  61 TYR HE2  1 1 
        2  2671 1 1 59 TYR HH   H   5.719 -16.948 -10.996 1.00 . A A .  61 TYR HH   1 1 
        2  2672 1 1 59 TYR N    N  -0.085 -13.344  -6.279 1.00 . A A .  61 TYR N    1 1 
        2  2673 1 1 59 TYR O    O  -0.622 -15.816  -7.388 1.00 . A A .  61 TYR O    1 1 
        2  2674 1 1 59 TYR OH   O   4.806 -16.817 -11.260 1.00 . A A .  61 TYR OH   1 1 
        2  2675 1 1 60 TYR C    C   0.674 -16.696 -11.272 1.00 . A A .  62 TYR C    1 1 
        2  2676 1 1 60 TYR CA   C  -0.208 -16.401 -10.062 1.00 . A A .  62 TYR CA   1 1 
        2  2677 1 1 60 TYR CB   C  -1.655 -16.176 -10.516 1.00 . A A .  62 TYR CB   1 1 
        2  2678 1 1 60 TYR CD1  C  -2.652 -18.365  -9.778 1.00 . A A .  62 TYR CD1  1 1 
        2  2679 1 1 60 TYR CD2  C  -2.499 -17.899 -12.145 1.00 . A A .  62 TYR CD2  1 1 
        2  2680 1 1 60 TYR CE1  C  -3.235 -19.605 -10.053 1.00 . A A .  62 TYR CE1  1 1 
        2  2681 1 1 60 TYR CE2  C  -3.084 -19.139 -12.426 1.00 . A A .  62 TYR CE2  1 1 
        2  2682 1 1 60 TYR CG   C  -2.285 -17.514 -10.823 1.00 . A A .  62 TYR CG   1 1 
        2  2683 1 1 60 TYR CZ   C  -3.455 -19.991 -11.379 1.00 . A A .  62 TYR CZ   1 1 
        2  2684 1 1 60 TYR H    H   0.854 -14.584  -9.841 1.00 . A A .  62 TYR H    1 1 
        2  2685 1 1 60 TYR HA   H  -0.173 -17.253  -9.394 1.00 . A A .  62 TYR HA   1 1 
        2  2686 1 1 60 TYR HB2  H  -2.219 -15.679  -9.740 1.00 . A A .  62 TYR HB2  1 1 
        2  2687 1 1 60 TYR HB3  H  -1.663 -15.565 -11.401 1.00 . A A .  62 TYR HB3  1 1 
        2  2688 1 1 60 TYR HD1  H  -2.480 -18.068  -8.757 1.00 . A A .  62 TYR HD1  1 1 
        2  2689 1 1 60 TYR HD2  H  -2.206 -17.240 -12.946 1.00 . A A .  62 TYR HD2  1 1 
        2  2690 1 1 60 TYR HE1  H  -3.521 -20.260  -9.244 1.00 . A A .  62 TYR HE1  1 1 
        2  2691 1 1 60 TYR HE2  H  -3.256 -19.436 -13.447 1.00 . A A .  62 TYR HE2  1 1 
        2  2692 1 1 60 TYR HH   H  -3.328 -21.838 -11.847 1.00 . A A .  62 TYR HH   1 1 
        2  2693 1 1 60 TYR N    N   0.299 -15.233  -9.359 1.00 . A A .  62 TYR N    1 1 
        2  2694 1 1 60 TYR O    O   1.394 -15.821 -11.754 1.00 . A A .  62 TYR O    1 1 
        2  2695 1 1 60 TYR OH   O  -4.032 -21.214 -11.653 1.00 . A A .  62 TYR OH   1 1 
        2  2696 1 1 61 THR C    C   0.526 -18.981 -13.982 1.00 . A A .  63 THR C    1 1 
        2  2697 1 1 61 THR CA   C   1.416 -18.342 -12.921 1.00 . A A .  63 THR CA   1 1 
        2  2698 1 1 61 THR CB   C   2.494 -19.342 -12.487 1.00 . A A .  63 THR CB   1 1 
        2  2699 1 1 61 THR CG2  C   3.387 -19.742 -13.686 1.00 . A A .  63 THR CG2  1 1 
        2  2700 1 1 61 THR H    H   0.025 -18.590 -11.337 1.00 . A A .  63 THR H    1 1 
        2  2701 1 1 61 THR HA   H   1.899 -17.476 -13.353 1.00 . A A .  63 THR HA   1 1 
        2  2702 1 1 61 THR HB   H   2.017 -20.223 -12.078 1.00 . A A .  63 THR HB   1 1 
        2  2703 1 1 61 THR HG1  H   3.047 -19.115 -10.636 1.00 . A A .  63 THR HG1  1 1 
        2  2704 1 1 61 THR HG21 H   3.087 -19.207 -14.579 1.00 . A A .  63 THR HG21 1 1 
        2  2705 1 1 61 THR HG22 H   3.306 -20.806 -13.867 1.00 . A A .  63 THR HG22 1 1 
        2  2706 1 1 61 THR HG23 H   4.416 -19.503 -13.458 1.00 . A A .  63 THR HG23 1 1 
        2  2707 1 1 61 THR N    N   0.616 -17.935 -11.763 1.00 . A A .  63 THR N    1 1 
        2  2708 1 1 61 THR O    O  -0.319 -19.821 -13.674 1.00 . A A .  63 THR O    1 1 
        2  2709 1 1 61 THR OG1  O   3.304 -18.746 -11.483 1.00 . A A .  63 THR OG1  1 1 
        2  2710 1 1 62 VAL C    C   0.948 -19.570 -17.460 1.00 . A A .  64 VAL C    1 1 
        2  2711 1 1 62 VAL CA   C  -0.019 -19.152 -16.359 1.00 . A A .  64 VAL CA   1 1 
        2  2712 1 1 62 VAL CB   C  -1.029 -18.111 -16.889 1.00 . A A .  64 VAL CB   1 1 
        2  2713 1 1 62 VAL CG1  C  -2.349 -18.216 -16.115 1.00 . A A .  64 VAL CG1  1 1 
        2  2714 1 1 62 VAL CG2  C  -0.449 -16.706 -16.701 1.00 . A A .  64 VAL CG2  1 1 
        2  2715 1 1 62 VAL H    H   1.455 -17.951 -15.425 1.00 . A A .  64 VAL H    1 1 
        2  2716 1 1 62 VAL HA   H  -0.558 -20.034 -16.025 1.00 . A A .  64 VAL HA   1 1 
        2  2717 1 1 62 VAL HB   H  -1.218 -18.287 -17.939 1.00 . A A .  64 VAL HB   1 1 
        2  2718 1 1 62 VAL HG11 H  -2.836 -19.151 -16.354 1.00 . A A .  64 VAL HG11 1 1 
        2  2719 1 1 62 VAL HG12 H  -2.992 -17.392 -16.386 1.00 . A A .  64 VAL HG12 1 1 
        2  2720 1 1 62 VAL HG13 H  -2.144 -18.178 -15.060 1.00 . A A .  64 VAL HG13 1 1 
        2  2721 1 1 62 VAL HG21 H  -0.410 -16.470 -15.646 1.00 . A A .  64 VAL HG21 1 1 
        2  2722 1 1 62 VAL HG22 H  -1.075 -15.987 -17.206 1.00 . A A .  64 VAL HG22 1 1 
        2  2723 1 1 62 VAL HG23 H   0.549 -16.669 -17.112 1.00 . A A .  64 VAL HG23 1 1 
        2  2724 1 1 62 VAL N    N   0.741 -18.595 -15.237 1.00 . A A .  64 VAL N    1 1 
        2  2725 1 1 62 VAL O    O   1.518 -18.723 -18.152 1.00 . A A .  64 VAL O    1 1 
        2  2726 1 1 63 THR C    C   1.300 -22.308 -19.605 1.00 . A A .  65 THR C    1 1 
        2  2727 1 1 63 THR CA   C   2.046 -21.407 -18.644 1.00 . A A .  65 THR CA   1 1 
        2  2728 1 1 63 THR CB   C   3.173 -22.216 -17.989 1.00 . A A .  65 THR CB   1 1 
        2  2729 1 1 63 THR CG2  C   3.569 -21.583 -16.650 1.00 . A A .  65 THR CG2  1 1 
        2  2730 1 1 63 THR H    H   0.657 -21.507 -17.042 1.00 . A A .  65 THR H    1 1 
        2  2731 1 1 63 THR HA   H   2.480 -20.594 -19.208 1.00 . A A .  65 THR HA   1 1 
        2  2732 1 1 63 THR HB   H   4.029 -22.235 -18.644 1.00 . A A .  65 THR HB   1 1 
        2  2733 1 1 63 THR HG1  H   2.278 -23.569 -16.915 1.00 . A A .  65 THR HG1  1 1 
        2  2734 1 1 63 THR HG21 H   4.584 -21.867 -16.405 1.00 . A A .  65 THR HG21 1 1 
        2  2735 1 1 63 THR HG22 H   2.903 -21.935 -15.878 1.00 . A A .  65 THR HG22 1 1 
        2  2736 1 1 63 THR HG23 H   3.503 -20.507 -16.718 1.00 . A A .  65 THR HG23 1 1 
        2  2737 1 1 63 THR N    N   1.135 -20.881 -17.622 1.00 . A A .  65 THR N    1 1 
        2  2738 1 1 63 THR O    O   0.194 -22.766 -19.314 1.00 . A A .  65 THR O    1 1 
        2  2739 1 1 63 THR OG1  O   2.723 -23.544 -17.765 1.00 . A A .  65 THR OG1  1 1 
        2  2740 1 1 64 GLY C    C   0.800 -22.588 -22.940 1.00 . A A .  66 GLY C    1 1 
        2  2741 1 1 64 GLY CA   C   1.305 -23.412 -21.767 1.00 . A A .  66 GLY CA   1 1 
        2  2742 1 1 64 GLY H    H   2.793 -22.164 -20.928 1.00 . A A .  66 GLY H    1 1 
        2  2743 1 1 64 GLY HA2  H   2.039 -24.118 -22.124 1.00 . A A .  66 GLY HA2  1 1 
        2  2744 1 1 64 GLY HA3  H   0.477 -23.949 -21.336 1.00 . A A .  66 GLY HA3  1 1 
        2  2745 1 1 64 GLY N    N   1.913 -22.558 -20.756 1.00 . A A .  66 GLY N    1 1 
        2  2746 1 1 64 GLY O    O  -0.108 -23.011 -23.657 1.00 . A A .  66 GLY O    1 1 
        2  2747 1 1 65 LEU C    C   1.928 -20.735 -25.427 1.00 . A A .  67 LEU C    1 1 
        2  2748 1 1 65 LEU CA   C   0.977 -20.540 -24.245 1.00 . A A .  67 LEU CA   1 1 
        2  2749 1 1 65 LEU CB   C   1.009 -19.074 -23.801 1.00 . A A .  67 LEU CB   1 1 
        2  2750 1 1 65 LEU CD1  C   0.551 -17.481 -21.939 1.00 . A A .  67 LEU CD1  1 1 
        2  2751 1 1 65 LEU CD2  C  -0.876 -19.501 -22.213 1.00 . A A .  67 LEU CD2  1 1 
        2  2752 1 1 65 LEU CG   C   0.542 -18.952 -22.349 1.00 . A A .  67 LEU CG   1 1 
        2  2753 1 1 65 LEU H    H   2.107 -21.099 -22.552 1.00 . A A .  67 LEU H    1 1 
        2  2754 1 1 65 LEU HA   H  -0.025 -20.797 -24.547 1.00 . A A .  67 LEU HA   1 1 
        2  2755 1 1 65 LEU HB2  H   2.015 -18.688 -23.886 1.00 . A A .  67 LEU HB2  1 1 
        2  2756 1 1 65 LEU HB3  H   0.349 -18.500 -24.436 1.00 . A A .  67 LEU HB3  1 1 
        2  2757 1 1 65 LEU HD11 H  -0.225 -16.955 -22.474 1.00 . A A .  67 LEU HD11 1 1 
        2  2758 1 1 65 LEU HD12 H   1.512 -17.047 -22.181 1.00 . A A .  67 LEU HD12 1 1 
        2  2759 1 1 65 LEU HD13 H   0.379 -17.401 -20.877 1.00 . A A .  67 LEU HD13 1 1 
        2  2760 1 1 65 LEU HD21 H  -0.866 -20.569 -22.367 1.00 . A A .  67 LEU HD21 1 1 
        2  2761 1 1 65 LEU HD22 H  -1.515 -19.035 -22.946 1.00 . A A .  67 LEU HD22 1 1 
        2  2762 1 1 65 LEU HD23 H  -1.248 -19.284 -21.221 1.00 . A A .  67 LEU HD23 1 1 
        2  2763 1 1 65 LEU HG   H   1.212 -19.506 -21.704 1.00 . A A .  67 LEU HG   1 1 
        2  2764 1 1 65 LEU N    N   1.389 -21.405 -23.143 1.00 . A A .  67 LEU N    1 1 
        2  2765 1 1 65 LEU O    O   3.079 -20.307 -25.387 1.00 . A A .  67 LEU O    1 1 
        2  2766 1 1 66 GLU C    C   3.065 -20.413 -28.086 1.00 . A A .  68 GLU C    1 1 
        2  2767 1 1 66 GLU CA   C   2.281 -21.661 -27.633 1.00 . A A .  68 GLU CA   1 1 
        2  2768 1 1 66 GLU CB   C   1.418 -22.166 -28.797 1.00 . A A .  68 GLU CB   1 1 
        2  2769 1 1 66 GLU CD   C   1.479 -24.492 -27.849 1.00 . A A .  68 GLU CD   1 1 
        2  2770 1 1 66 GLU CG   C   0.579 -23.361 -28.338 1.00 . A A .  68 GLU CG   1 1 
        2  2771 1 1 66 GLU H    H   0.529 -21.718 -26.438 1.00 . A A .  68 GLU H    1 1 
        2  2772 1 1 66 GLU HA   H   2.968 -22.439 -27.363 1.00 . A A .  68 GLU HA   1 1 
        2  2773 1 1 66 GLU HB2  H   0.763 -21.374 -29.128 1.00 . A A .  68 GLU HB2  1 1 
        2  2774 1 1 66 GLU HB3  H   2.056 -22.471 -29.615 1.00 . A A .  68 GLU HB3  1 1 
        2  2775 1 1 66 GLU HG2  H  -0.063 -23.047 -27.536 1.00 . A A .  68 GLU HG2  1 1 
        2  2776 1 1 66 GLU HG3  H  -0.023 -23.714 -29.162 1.00 . A A .  68 GLU HG3  1 1 
        2  2777 1 1 66 GLU N    N   1.448 -21.390 -26.466 1.00 . A A .  68 GLU N    1 1 
        2  2778 1 1 66 GLU O    O   2.496 -19.326 -28.168 1.00 . A A .  68 GLU O    1 1 
        2  2779 1 1 66 GLU OE1  O   2.503 -24.721 -28.473 1.00 . A A .  68 GLU OE1  1 1 
        2  2780 1 1 66 GLU OE2  O   1.132 -25.111 -26.857 1.00 . A A .  68 GLU OE2  1 1 
        2  2781 1 1 67 PRO C    C   4.846 -19.032 -30.309 1.00 . A A .  69 PRO C    1 1 
        2  2782 1 1 67 PRO CA   C   5.185 -19.404 -28.877 1.00 . A A .  69 PRO CA   1 1 
        2  2783 1 1 67 PRO CB   C   6.614 -19.941 -28.756 1.00 . A A .  69 PRO CB   1 1 
        2  2784 1 1 67 PRO CD   C   5.136 -21.797 -28.352 1.00 . A A .  69 PRO CD   1 1 
        2  2785 1 1 67 PRO CG   C   6.473 -21.405 -28.988 1.00 . A A .  69 PRO CG   1 1 
        2  2786 1 1 67 PRO HA   H   5.074 -18.543 -28.241 1.00 . A A .  69 PRO HA   1 1 
        2  2787 1 1 67 PRO HB2  H   7.255 -19.493 -29.506 1.00 . A A .  69 PRO HB2  1 1 
        2  2788 1 1 67 PRO HB3  H   7.005 -19.756 -27.767 1.00 . A A .  69 PRO HB3  1 1 
        2  2789 1 1 67 PRO HD2  H   4.654 -22.578 -28.931 1.00 . A A .  69 PRO HD2  1 1 
        2  2790 1 1 67 PRO HD3  H   5.279 -22.107 -27.326 1.00 . A A .  69 PRO HD3  1 1 
        2  2791 1 1 67 PRO HG2  H   6.461 -21.610 -30.051 1.00 . A A .  69 PRO HG2  1 1 
        2  2792 1 1 67 PRO HG3  H   7.277 -21.943 -28.508 1.00 . A A .  69 PRO HG3  1 1 
        2  2793 1 1 67 PRO N    N   4.343 -20.548 -28.400 1.00 . A A .  69 PRO N    1 1 
        2  2794 1 1 67 PRO O    O   4.343 -19.858 -31.071 1.00 . A A .  69 PRO O    1 1 
        2  2795 1 1 68 GLY C    C   3.378 -17.140 -32.272 1.00 . A A .  70 GLY C    1 1 
        2  2796 1 1 68 GLY CA   C   4.872 -17.338 -32.021 1.00 . A A .  70 GLY CA   1 1 
        2  2797 1 1 68 GLY H    H   5.554 -17.184 -30.038 1.00 . A A .  70 GLY H    1 1 
        2  2798 1 1 68 GLY HA2  H   5.385 -16.402 -32.170 1.00 . A A .  70 GLY HA2  1 1 
        2  2799 1 1 68 GLY HA3  H   5.250 -18.072 -32.714 1.00 . A A .  70 GLY HA3  1 1 
        2  2800 1 1 68 GLY N    N   5.134 -17.798 -30.675 1.00 . A A .  70 GLY N    1 1 
        2  2801 1 1 68 GLY O    O   2.977 -16.631 -33.319 1.00 . A A .  70 GLY O    1 1 
        2  2802 1 1 69 ILE C    C   0.617 -16.271 -30.555 1.00 . A A .  71 ILE C    1 1 
        2  2803 1 1 69 ILE CA   C   1.101 -17.431 -31.416 1.00 . A A .  71 ILE CA   1 1 
        2  2804 1 1 69 ILE CB   C   0.431 -18.760 -30.971 1.00 . A A .  71 ILE CB   1 1 
        2  2805 1 1 69 ILE CD1  C   1.839 -20.346 -32.313 1.00 . A A .  71 ILE CD1  1 1 
        2  2806 1 1 69 ILE CG1  C   0.431 -19.776 -32.126 1.00 . A A .  71 ILE CG1  1 1 
        2  2807 1 1 69 ILE CG2  C  -1.026 -18.529 -30.536 1.00 . A A .  71 ILE CG2  1 1 
        2  2808 1 1 69 ILE H    H   2.942 -17.958 -30.500 1.00 . A A .  71 ILE H    1 1 
        2  2809 1 1 69 ILE HA   H   0.827 -17.215 -32.440 1.00 . A A .  71 ILE HA   1 1 
        2  2810 1 1 69 ILE HB   H   0.988 -19.168 -30.144 1.00 . A A .  71 ILE HB   1 1 
        2  2811 1 1 69 ILE HD11 H   1.816 -21.118 -33.065 1.00 . A A .  71 ILE HD11 1 1 
        2  2812 1 1 69 ILE HD12 H   2.182 -20.766 -31.378 1.00 . A A .  71 ILE HD12 1 1 
        2  2813 1 1 69 ILE HD13 H   2.509 -19.562 -32.623 1.00 . A A .  71 ILE HD13 1 1 
        2  2814 1 1 69 ILE HG12 H  -0.248 -20.583 -31.894 1.00 . A A .  71 ILE HG12 1 1 
        2  2815 1 1 69 ILE HG13 H   0.112 -19.301 -33.038 1.00 . A A .  71 ILE HG13 1 1 
        2  2816 1 1 69 ILE HG21 H  -1.506 -19.487 -30.371 1.00 . A A .  71 ILE HG21 1 1 
        2  2817 1 1 69 ILE HG22 H  -1.554 -17.990 -31.308 1.00 . A A .  71 ILE HG22 1 1 
        2  2818 1 1 69 ILE HG23 H  -1.051 -17.958 -29.624 1.00 . A A .  71 ILE HG23 1 1 
        2  2819 1 1 69 ILE N    N   2.558 -17.554 -31.306 1.00 . A A .  71 ILE N    1 1 
        2  2820 1 1 69 ILE O    O   1.139 -16.021 -29.470 1.00 . A A .  71 ILE O    1 1 
        2  2821 1 1 70 ASP C    C  -1.970 -14.908 -29.317 1.00 . A A .  72 ASP C    1 1 
        2  2822 1 1 70 ASP CA   C  -0.963 -14.440 -30.364 1.00 . A A .  72 ASP CA   1 1 
        2  2823 1 1 70 ASP CB   C  -1.631 -13.530 -31.391 1.00 . A A .  72 ASP CB   1 1 
        2  2824 1 1 70 ASP CG   C  -2.485 -12.462 -30.712 1.00 . A A .  72 ASP CG   1 1 
        2  2825 1 1 70 ASP H    H  -0.755 -15.835 -31.933 1.00 . A A .  72 ASP H    1 1 
        2  2826 1 1 70 ASP HA   H  -0.174 -13.891 -29.871 1.00 . A A .  72 ASP HA   1 1 
        2  2827 1 1 70 ASP HB2  H  -0.861 -13.053 -31.976 1.00 . A A .  72 ASP HB2  1 1 
        2  2828 1 1 70 ASP HB3  H  -2.248 -14.124 -32.042 1.00 . A A .  72 ASP HB3  1 1 
        2  2829 1 1 70 ASP N    N  -0.387 -15.574 -31.063 1.00 . A A .  72 ASP N    1 1 
        2  2830 1 1 70 ASP O    O  -2.973 -15.541 -29.639 1.00 . A A .  72 ASP O    1 1 
        2  2831 1 1 70 ASP OD1  O  -3.402 -12.831 -29.998 1.00 . A A .  72 ASP OD1  1 1 
        2  2832 1 1 70 ASP OD2  O  -2.209 -11.292 -30.920 1.00 . A A .  72 ASP OD2  1 1 
        2  2833 1 1 71 TYR C    C  -3.265 -13.768 -26.366 1.00 . A A .  73 TYR C    1 1 
        2  2834 1 1 71 TYR CA   C  -2.561 -14.979 -26.950 1.00 . A A .  73 TYR CA   1 1 
        2  2835 1 1 71 TYR CB   C  -1.715 -15.637 -25.843 1.00 . A A .  73 TYR CB   1 1 
        2  2836 1 1 71 TYR CD1  C  -0.711 -17.595 -27.078 1.00 . A A .  73 TYR CD1  1 1 
        2  2837 1 1 71 TYR CD2  C  -2.301 -18.019 -25.303 1.00 . A A .  73 TYR CD2  1 1 
        2  2838 1 1 71 TYR CE1  C  -0.588 -18.970 -27.292 1.00 . A A .  73 TYR CE1  1 1 
        2  2839 1 1 71 TYR CE2  C  -2.176 -19.389 -25.521 1.00 . A A .  73 TYR CE2  1 1 
        2  2840 1 1 71 TYR CG   C  -1.572 -17.119 -26.083 1.00 . A A .  73 TYR CG   1 1 
        2  2841 1 1 71 TYR CZ   C  -1.321 -19.864 -26.514 1.00 . A A .  73 TYR CZ   1 1 
        2  2842 1 1 71 TYR H    H  -0.872 -14.083 -27.866 1.00 . A A .  73 TYR H    1 1 
        2  2843 1 1 71 TYR HA   H  -3.318 -15.684 -27.293 1.00 . A A .  73 TYR HA   1 1 
        2  2844 1 1 71 TYR HB2  H  -0.733 -15.187 -25.832 1.00 . A A .  73 TYR HB2  1 1 
        2  2845 1 1 71 TYR HB3  H  -2.183 -15.476 -24.881 1.00 . A A .  73 TYR HB3  1 1 
        2  2846 1 1 71 TYR HD1  H  -0.141 -16.899 -27.679 1.00 . A A .  73 TYR HD1  1 1 
        2  2847 1 1 71 TYR HD2  H  -2.967 -17.655 -24.537 1.00 . A A .  73 TYR HD2  1 1 
        2  2848 1 1 71 TYR HE1  H   0.073 -19.342 -28.055 1.00 . A A .  73 TYR HE1  1 1 
        2  2849 1 1 71 TYR HE2  H  -2.732 -20.082 -24.918 1.00 . A A .  73 TYR HE2  1 1 
        2  2850 1 1 71 TYR HH   H  -2.085 -21.604 -26.684 1.00 . A A .  73 TYR HH   1 1 
        2  2851 1 1 71 TYR N    N  -1.687 -14.591 -28.057 1.00 . A A .  73 TYR N    1 1 
        2  2852 1 1 71 TYR O    O  -2.630 -12.834 -25.901 1.00 . A A .  73 TYR O    1 1 
        2  2853 1 1 71 TYR OH   O  -1.205 -21.221 -26.725 1.00 . A A .  73 TYR OH   1 1 
        2  2854 1 1 72 ASP C    C  -5.690 -12.977 -24.397 1.00 . A A .  74 ASP C    1 1 
        2  2855 1 1 72 ASP CA   C  -5.392 -12.722 -25.869 1.00 . A A .  74 ASP CA   1 1 
        2  2856 1 1 72 ASP CB   C  -6.701 -12.637 -26.660 1.00 . A A .  74 ASP CB   1 1 
        2  2857 1 1 72 ASP CG   C  -6.496 -11.874 -27.970 1.00 . A A .  74 ASP CG   1 1 
        2  2858 1 1 72 ASP H    H  -5.024 -14.570 -26.820 1.00 . A A .  74 ASP H    1 1 
        2  2859 1 1 72 ASP HA   H  -4.858 -11.787 -25.959 1.00 . A A .  74 ASP HA   1 1 
        2  2860 1 1 72 ASP HB2  H  -7.030 -13.635 -26.888 1.00 . A A .  74 ASP HB2  1 1 
        2  2861 1 1 72 ASP HB3  H  -7.450 -12.146 -26.065 1.00 . A A .  74 ASP HB3  1 1 
        2  2862 1 1 72 ASP N    N  -4.582 -13.803 -26.403 1.00 . A A .  74 ASP N    1 1 
        2  2863 1 1 72 ASP O    O  -6.345 -13.959 -24.053 1.00 . A A .  74 ASP O    1 1 
        2  2864 1 1 72 ASP OD1  O  -5.505 -11.167 -28.079 1.00 . A A .  74 ASP OD1  1 1 
        2  2865 1 1 72 ASP OD2  O  -7.330 -12.010 -28.845 1.00 . A A .  74 ASP OD2  1 1 
        2  2866 1 1 73 ILE C    C  -6.244 -11.071 -21.555 1.00 . A A .  75 ILE C    1 1 
        2  2867 1 1 73 ILE CA   C  -5.415 -12.234 -22.082 1.00 . A A .  75 ILE CA   1 1 
        2  2868 1 1 73 ILE CB   C  -4.057 -12.317 -21.338 1.00 . A A .  75 ILE CB   1 1 
        2  2869 1 1 73 ILE CD1  C  -2.361 -12.461 -23.221 1.00 . A A .  75 ILE CD1  1 1 
        2  2870 1 1 73 ILE CG1  C  -2.977 -11.559 -22.141 1.00 . A A .  75 ILE CG1  1 1 
        2  2871 1 1 73 ILE CG2  C  -3.639 -13.788 -21.159 1.00 . A A .  75 ILE CG2  1 1 
        2  2872 1 1 73 ILE H    H  -4.681 -11.330 -23.860 1.00 . A A .  75 ILE H    1 1 
        2  2873 1 1 73 ILE HA   H  -5.970 -13.137 -21.894 1.00 . A A .  75 ILE HA   1 1 
        2  2874 1 1 73 ILE HB   H  -4.152 -11.865 -20.359 1.00 . A A .  75 ILE HB   1 1 
        2  2875 1 1 73 ILE HD11 H  -1.976 -11.844 -24.009 1.00 . A A .  75 ILE HD11 1 1 
        2  2876 1 1 73 ILE HD12 H  -3.110 -13.140 -23.615 1.00 . A A .  75 ILE HD12 1 1 
        2  2877 1 1 73 ILE HD13 H  -1.556 -13.033 -22.787 1.00 . A A .  75 ILE HD13 1 1 
        2  2878 1 1 73 ILE HG12 H  -3.421 -10.693 -22.616 1.00 . A A .  75 ILE HG12 1 1 
        2  2879 1 1 73 ILE HG13 H  -2.199 -11.231 -21.470 1.00 . A A .  75 ILE HG13 1 1 
        2  2880 1 1 73 ILE HG21 H  -4.219 -14.233 -20.366 1.00 . A A .  75 ILE HG21 1 1 
        2  2881 1 1 73 ILE HG22 H  -2.588 -13.835 -20.907 1.00 . A A .  75 ILE HG22 1 1 
        2  2882 1 1 73 ILE HG23 H  -3.812 -14.323 -22.081 1.00 . A A .  75 ILE HG23 1 1 
        2  2883 1 1 73 ILE N    N  -5.201 -12.092 -23.526 1.00 . A A .  75 ILE N    1 1 
        2  2884 1 1 73 ILE O    O  -6.404 -10.049 -22.224 1.00 . A A .  75 ILE O    1 1 
        2  2885 1 1 74 SER C    C  -7.450 -10.313 -18.185 1.00 . A A .  76 SER C    1 1 
        2  2886 1 1 74 SER CA   C  -7.551 -10.198 -19.698 1.00 . A A .  76 SER CA   1 1 
        2  2887 1 1 74 SER CB   C  -9.012 -10.321 -20.125 1.00 . A A .  76 SER CB   1 1 
        2  2888 1 1 74 SER H    H  -6.554 -12.054 -19.839 1.00 . A A .  76 SER H    1 1 
        2  2889 1 1 74 SER HA   H  -7.180  -9.227 -19.999 1.00 . A A .  76 SER HA   1 1 
        2  2890 1 1 74 SER HB2  H  -9.631  -9.717 -19.484 1.00 . A A .  76 SER HB2  1 1 
        2  2891 1 1 74 SER HB3  H  -9.114  -9.975 -21.142 1.00 . A A .  76 SER HB3  1 1 
        2  2892 1 1 74 SER HG   H  -9.670 -11.977 -20.904 1.00 . A A .  76 SER HG   1 1 
        2  2893 1 1 74 SER N    N  -6.754 -11.235 -20.337 1.00 . A A .  76 SER N    1 1 
        2  2894 1 1 74 SER O    O  -7.302 -11.408 -17.642 1.00 . A A .  76 SER O    1 1 
        2  2895 1 1 74 SER OG   O  -9.419 -11.678 -20.026 1.00 . A A .  76 SER OG   1 1 
        2  2896 1 1 75 VAL C    C  -8.665  -8.345 -15.509 1.00 . A A .  77 VAL C    1 1 
        2  2897 1 1 75 VAL CA   C  -7.479  -9.142 -16.047 1.00 . A A .  77 VAL CA   1 1 
        2  2898 1 1 75 VAL CB   C  -6.164  -8.496 -15.606 1.00 . A A .  77 VAL CB   1 1 
        2  2899 1 1 75 VAL CG1  C  -6.202  -8.208 -14.100 1.00 . A A .  77 VAL CG1  1 1 
        2  2900 1 1 75 VAL CG2  C  -5.006  -9.448 -15.911 1.00 . A A .  77 VAL CG2  1 1 
        2  2901 1 1 75 VAL H    H  -7.667  -8.334 -17.992 1.00 . A A .  77 VAL H    1 1 
        2  2902 1 1 75 VAL HA   H  -7.526 -10.152 -15.653 1.00 . A A .  77 VAL HA   1 1 
        2  2903 1 1 75 VAL HB   H  -6.024  -7.575 -16.144 1.00 . A A .  77 VAL HB   1 1 
        2  2904 1 1 75 VAL HG11 H  -6.824  -7.344 -13.915 1.00 . A A .  77 VAL HG11 1 1 
        2  2905 1 1 75 VAL HG12 H  -5.201  -8.016 -13.745 1.00 . A A .  77 VAL HG12 1 1 
        2  2906 1 1 75 VAL HG13 H  -6.612  -9.063 -13.582 1.00 . A A .  77 VAL HG13 1 1 
        2  2907 1 1 75 VAL HG21 H  -5.128 -10.359 -15.344 1.00 . A A .  77 VAL HG21 1 1 
        2  2908 1 1 75 VAL HG22 H  -4.072  -8.977 -15.641 1.00 . A A .  77 VAL HG22 1 1 
        2  2909 1 1 75 VAL HG23 H  -4.998  -9.680 -16.965 1.00 . A A .  77 VAL HG23 1 1 
        2  2910 1 1 75 VAL N    N  -7.544  -9.177 -17.506 1.00 . A A .  77 VAL N    1 1 
        2  2911 1 1 75 VAL O    O  -8.982  -7.273 -16.023 1.00 . A A .  77 VAL O    1 1 
        2  2912 1 1 76 ILE C    C -10.254  -8.037 -12.356 1.00 . A A .  78 ILE C    1 1 
        2  2913 1 1 76 ILE CA   C -10.452  -8.186 -13.855 1.00 . A A .  78 ILE CA   1 1 
        2  2914 1 1 76 ILE CB   C -11.746  -8.966 -14.126 1.00 . A A .  78 ILE CB   1 1 
        2  2915 1 1 76 ILE CD1  C -13.221  -9.864 -15.961 1.00 . A A .  78 ILE CD1  1 1 
        2  2916 1 1 76 ILE CG1  C -12.028  -8.955 -15.635 1.00 . A A .  78 ILE CG1  1 1 
        2  2917 1 1 76 ILE CG2  C -12.912  -8.303 -13.382 1.00 . A A .  78 ILE CG2  1 1 
        2  2918 1 1 76 ILE H    H  -8.989  -9.715 -14.091 1.00 . A A .  78 ILE H    1 1 
        2  2919 1 1 76 ILE HA   H -10.556  -7.197 -14.283 1.00 . A A .  78 ILE HA   1 1 
        2  2920 1 1 76 ILE HB   H -11.633  -9.990 -13.788 1.00 . A A .  78 ILE HB   1 1 
        2  2921 1 1 76 ILE HD11 H -13.155 -10.187 -16.989 1.00 . A A .  78 ILE HD11 1 1 
        2  2922 1 1 76 ILE HD12 H -14.138  -9.317 -15.816 1.00 . A A .  78 ILE HD12 1 1 
        2  2923 1 1 76 ILE HD13 H -13.215 -10.728 -15.312 1.00 . A A .  78 ILE HD13 1 1 
        2  2924 1 1 76 ILE HG12 H -12.252  -7.946 -15.948 1.00 . A A .  78 ILE HG12 1 1 
        2  2925 1 1 76 ILE HG13 H -11.156  -9.308 -16.162 1.00 . A A .  78 ILE HG13 1 1 
        2  2926 1 1 76 ILE HG21 H -13.848  -8.717 -13.729 1.00 . A A .  78 ILE HG21 1 1 
        2  2927 1 1 76 ILE HG22 H -12.900  -7.241 -13.569 1.00 . A A .  78 ILE HG22 1 1 
        2  2928 1 1 76 ILE HG23 H -12.812  -8.483 -12.322 1.00 . A A .  78 ILE HG23 1 1 
        2  2929 1 1 76 ILE N    N  -9.308  -8.867 -14.467 1.00 . A A .  78 ILE N    1 1 
        2  2930 1 1 76 ILE O    O  -9.981  -9.012 -11.655 1.00 . A A .  78 ILE O    1 1 
        2  2931 1 1 77 THR C    C -11.651  -6.435  -9.805 1.00 . A A .  79 THR C    1 1 
        2  2932 1 1 77 THR CA   C -10.267  -6.541 -10.434 1.00 . A A .  79 THR CA   1 1 
        2  2933 1 1 77 THR CB   C  -9.508  -5.228 -10.218 1.00 . A A .  79 THR CB   1 1 
        2  2934 1 1 77 THR CG2  C  -9.384  -4.949  -8.718 1.00 . A A .  79 THR CG2  1 1 
        2  2935 1 1 77 THR H    H -10.639  -6.073 -12.466 1.00 . A A .  79 THR H    1 1 
        2  2936 1 1 77 THR HA   H  -9.722  -7.346  -9.960 1.00 . A A .  79 THR HA   1 1 
        2  2937 1 1 77 THR HB   H -10.048  -4.418 -10.685 1.00 . A A .  79 THR HB   1 1 
        2  2938 1 1 77 THR HG1  H  -7.960  -4.458 -11.108 1.00 . A A .  79 THR HG1  1 1 
        2  2939 1 1 77 THR HG21 H -10.359  -4.723  -8.313 1.00 . A A .  79 THR HG21 1 1 
        2  2940 1 1 77 THR HG22 H  -8.724  -4.110  -8.563 1.00 . A A .  79 THR HG22 1 1 
        2  2941 1 1 77 THR HG23 H  -8.983  -5.823  -8.224 1.00 . A A .  79 THR HG23 1 1 
        2  2942 1 1 77 THR N    N -10.410  -6.811 -11.862 1.00 . A A .  79 THR N    1 1 
        2  2943 1 1 77 THR O    O -12.379  -5.472 -10.048 1.00 . A A .  79 THR O    1 1 
        2  2944 1 1 77 THR OG1  O  -8.212  -5.329 -10.792 1.00 . A A .  79 THR OG1  1 1 
        2  2945 1 1 78 LEU C    C -13.147  -7.420  -6.822 1.00 . A A .  80 LEU C    1 1 
        2  2946 1 1 78 LEU CA   C -13.313  -7.452  -8.333 1.00 . A A .  80 LEU CA   1 1 
        2  2947 1 1 78 LEU CB   C -14.078  -8.717  -8.737 1.00 . A A .  80 LEU CB   1 1 
        2  2948 1 1 78 LEU CD1  C -16.308  -7.522  -8.843 1.00 . A A .  80 LEU CD1  1 1 
        2  2949 1 1 78 LEU CD2  C -16.204 -10.011  -8.488 1.00 . A A .  80 LEU CD2  1 1 
        2  2950 1 1 78 LEU CG   C -15.516  -8.674  -8.189 1.00 . A A .  80 LEU CG   1 1 
        2  2951 1 1 78 LEU H    H -11.375  -8.168  -8.851 1.00 . A A .  80 LEU H    1 1 
        2  2952 1 1 78 LEU HA   H -13.886  -6.589  -8.639 1.00 . A A .  80 LEU HA   1 1 
        2  2953 1 1 78 LEU HB2  H -14.109  -8.791  -9.813 1.00 . A A .  80 LEU HB2  1 1 
        2  2954 1 1 78 LEU HB3  H -13.573  -9.585  -8.337 1.00 . A A .  80 LEU HB3  1 1 
        2  2955 1 1 78 LEU HD11 H -16.170  -6.619  -8.267 1.00 . A A .  80 LEU HD11 1 1 
        2  2956 1 1 78 LEU HD12 H -17.362  -7.767  -8.867 1.00 . A A .  80 LEU HD12 1 1 
        2  2957 1 1 78 LEU HD13 H -15.958  -7.361  -9.853 1.00 . A A .  80 LEU HD13 1 1 
        2  2958 1 1 78 LEU HD21 H -16.024 -10.287  -9.517 1.00 . A A .  80 LEU HD21 1 1 
        2  2959 1 1 78 LEU HD22 H -17.268  -9.912  -8.324 1.00 . A A .  80 LEU HD22 1 1 
        2  2960 1 1 78 LEU HD23 H -15.808 -10.774  -7.835 1.00 . A A .  80 LEU HD23 1 1 
        2  2961 1 1 78 LEU HG   H -15.487  -8.520  -7.121 1.00 . A A .  80 LEU HG   1 1 
        2  2962 1 1 78 LEU N    N -12.006  -7.432  -8.997 1.00 . A A .  80 LEU N    1 1 
        2  2963 1 1 78 LEU O    O -12.564  -8.327  -6.230 1.00 . A A .  80 LEU O    1 1 
        2  2964 1 1 79 ILE C    C -14.972  -5.750  -4.211 1.00 . A A .  81 ILE C    1 1 
        2  2965 1 1 79 ILE CA   C -13.622  -6.231  -4.744 1.00 . A A .  81 ILE CA   1 1 
        2  2966 1 1 79 ILE CB   C -12.491  -5.267  -4.335 1.00 . A A .  81 ILE CB   1 1 
        2  2967 1 1 79 ILE CD1  C -13.761  -3.166  -4.957 1.00 . A A .  81 ILE CD1  1 1 
        2  2968 1 1 79 ILE CG1  C -12.502  -4.007  -5.215 1.00 . A A .  81 ILE CG1  1 1 
        2  2969 1 1 79 ILE CG2  C -11.143  -5.969  -4.494 1.00 . A A .  81 ILE CG2  1 1 
        2  2970 1 1 79 ILE H    H -14.152  -5.691  -6.725 1.00 . A A .  81 ILE H    1 1 
        2  2971 1 1 79 ILE HA   H -13.416  -7.204  -4.312 1.00 . A A .  81 ILE HA   1 1 
        2  2972 1 1 79 ILE HB   H -12.621  -4.985  -3.303 1.00 . A A .  81 ILE HB   1 1 
        2  2973 1 1 79 ILE HD11 H -13.523  -2.120  -5.074 1.00 . A A .  81 ILE HD11 1 1 
        2  2974 1 1 79 ILE HD12 H -14.124  -3.335  -3.955 1.00 . A A .  81 ILE HD12 1 1 
        2  2975 1 1 79 ILE HD13 H -14.525  -3.436  -5.668 1.00 . A A .  81 ILE HD13 1 1 
        2  2976 1 1 79 ILE HG12 H -11.632  -3.411  -4.987 1.00 . A A .  81 ILE HG12 1 1 
        2  2977 1 1 79 ILE HG13 H -12.469  -4.294  -6.247 1.00 . A A .  81 ILE HG13 1 1 
        2  2978 1 1 79 ILE HG21 H -10.347  -5.239  -4.451 1.00 . A A .  81 ILE HG21 1 1 
        2  2979 1 1 79 ILE HG22 H -11.113  -6.480  -5.446 1.00 . A A .  81 ILE HG22 1 1 
        2  2980 1 1 79 ILE HG23 H -11.015  -6.686  -3.698 1.00 . A A .  81 ILE HG23 1 1 
        2  2981 1 1 79 ILE N    N -13.686  -6.373  -6.198 1.00 . A A .  81 ILE N    1 1 
        2  2982 1 1 79 ILE O    O -15.797  -5.236  -4.964 1.00 . A A .  81 ILE O    1 1 
        2  2983 1 1 80 ASN C    C -16.612  -3.987  -2.369 1.00 . A A .  82 ASN C    1 1 
        2  2984 1 1 80 ASN CA   C -16.461  -5.505  -2.307 1.00 . A A .  82 ASN CA   1 1 
        2  2985 1 1 80 ASN CB   C -16.513  -5.967  -0.851 1.00 . A A .  82 ASN CB   1 1 
        2  2986 1 1 80 ASN CG   C -17.742  -5.394  -0.150 1.00 . A A .  82 ASN CG   1 1 
        2  2987 1 1 80 ASN H    H -14.513  -6.350  -2.358 1.00 . A A .  82 ASN H    1 1 
        2  2988 1 1 80 ASN HA   H -17.278  -5.960  -2.845 1.00 . A A .  82 ASN HA   1 1 
        2  2989 1 1 80 ASN HB2  H -16.554  -7.044  -0.819 1.00 . A A .  82 ASN HB2  1 1 
        2  2990 1 1 80 ASN HB3  H -15.624  -5.630  -0.347 1.00 . A A .  82 ASN HB3  1 1 
        2  2991 1 1 80 ASN HD21 H -19.036  -6.375  -1.292 1.00 . A A .  82 ASN HD21 1 1 
        2  2992 1 1 80 ASN HD22 H -19.726  -5.382  -0.100 1.00 . A A .  82 ASN HD22 1 1 
        2  2993 1 1 80 ASN N    N -15.200  -5.929  -2.914 1.00 . A A .  82 ASN N    1 1 
        2  2994 1 1 80 ASN ND2  N -18.934  -5.747  -0.547 1.00 . A A .  82 ASN ND2  1 1 
        2  2995 1 1 80 ASN O    O -17.684  -3.473  -2.691 1.00 . A A .  82 ASN O    1 1 
        2  2996 1 1 80 ASN OD1  O -17.612  -4.602   0.784 1.00 . A A .  82 ASN OD1  1 1 
        2  2997 1 1 81 GLY C    C -14.533  -1.244  -1.104 1.00 . A A .  83 GLY C    1 1 
        2  2998 1 1 81 GLY CA   C -15.543  -1.817  -2.092 1.00 . A A .  83 GLY CA   1 1 
        2  2999 1 1 81 GLY H    H -14.703  -3.745  -1.820 1.00 . A A .  83 GLY H    1 1 
        2  3000 1 1 81 GLY HA2  H -15.295  -1.479  -3.089 1.00 . A A .  83 GLY HA2  1 1 
        2  3001 1 1 81 GLY HA3  H -16.529  -1.461  -1.833 1.00 . A A .  83 GLY HA3  1 1 
        2  3002 1 1 81 GLY N    N -15.530  -3.278  -2.065 1.00 . A A .  83 GLY N    1 1 
        2  3003 1 1 81 GLY O    O -14.582  -1.537   0.090 1.00 . A A .  83 GLY O    1 1 
        2  3004 1 1 82 GLY C    C -13.014   1.606  -0.351 1.00 . A A .  84 GLY C    1 1 
        2  3005 1 1 82 GLY CA   C -12.593   0.201  -0.769 1.00 . A A .  84 GLY CA   1 1 
        2  3006 1 1 82 GLY H    H -13.630  -0.223  -2.571 1.00 . A A .  84 GLY H    1 1 
        2  3007 1 1 82 GLY HA2  H -12.436  -0.403   0.117 1.00 . A A .  84 GLY HA2  1 1 
        2  3008 1 1 82 GLY HA3  H -11.668   0.262  -1.322 1.00 . A A .  84 GLY HA3  1 1 
        2  3009 1 1 82 GLY N    N -13.617  -0.420  -1.611 1.00 . A A .  84 GLY N    1 1 
        2  3010 1 1 82 GLY O    O -14.093   2.072  -0.713 1.00 . A A .  84 GLY O    1 1 
        2  3011 1 1 83 GLU C    C -12.366   4.612  -0.295 1.00 . A A .  85 GLU C    1 1 
        2  3012 1 1 83 GLU CA   C -12.449   3.630   0.868 1.00 . A A .  85 GLU CA   1 1 
        2  3013 1 1 83 GLU CB   C -11.462   4.040   1.962 1.00 . A A .  85 GLU CB   1 1 
        2  3014 1 1 83 GLU CD   C -10.683   3.547   4.287 1.00 . A A .  85 GLU CD   1 1 
        2  3015 1 1 83 GLU CG   C -11.705   3.195   3.212 1.00 . A A .  85 GLU CG   1 1 
        2  3016 1 1 83 GLU H    H -11.308   1.855   0.666 1.00 . A A .  85 GLU H    1 1 
        2  3017 1 1 83 GLU HA   H -13.448   3.651   1.274 1.00 . A A .  85 GLU HA   1 1 
        2  3018 1 1 83 GLU HB2  H -10.452   3.886   1.612 1.00 . A A .  85 GLU HB2  1 1 
        2  3019 1 1 83 GLU HB3  H -11.606   5.083   2.202 1.00 . A A .  85 GLU HB3  1 1 
        2  3020 1 1 83 GLU HG2  H -12.700   3.386   3.586 1.00 . A A .  85 GLU HG2  1 1 
        2  3021 1 1 83 GLU HG3  H -11.613   2.148   2.960 1.00 . A A .  85 GLU HG3  1 1 
        2  3022 1 1 83 GLU N    N -12.155   2.276   0.410 1.00 . A A .  85 GLU N    1 1 
        2  3023 1 1 83 GLU O    O -11.656   4.376  -1.271 1.00 . A A .  85 GLU O    1 1 
        2  3024 1 1 83 GLU OE1  O  -9.887   4.440   4.051 1.00 . A A .  85 GLU OE1  1 1 
        2  3025 1 1 83 GLU OE2  O -10.711   2.917   5.333 1.00 . A A .  85 GLU OE2  1 1 
        2  3026 1 1 84 SER C    C -11.696   7.301  -1.423 1.00 . A A .  86 SER C    1 1 
        2  3027 1 1 84 SER CA   C -13.096   6.728  -1.235 1.00 . A A .  86 SER CA   1 1 
        2  3028 1 1 84 SER CB   C -14.069   7.854  -0.878 1.00 . A A .  86 SER CB   1 1 
        2  3029 1 1 84 SER H    H -13.646   5.855   0.617 1.00 . A A .  86 SER H    1 1 
        2  3030 1 1 84 SER HA   H -13.418   6.271  -2.159 1.00 . A A .  86 SER HA   1 1 
        2  3031 1 1 84 SER HB2  H -13.947   8.121   0.158 1.00 . A A .  86 SER HB2  1 1 
        2  3032 1 1 84 SER HB3  H -13.865   8.720  -1.497 1.00 . A A .  86 SER HB3  1 1 
        2  3033 1 1 84 SER HG   H -15.439   6.473  -0.883 1.00 . A A .  86 SER HG   1 1 
        2  3034 1 1 84 SER N    N -13.097   5.718  -0.183 1.00 . A A .  86 SER N    1 1 
        2  3035 1 1 84 SER O    O -10.929   7.423  -0.468 1.00 . A A .  86 SER O    1 1 
        2  3036 1 1 84 SER OG   O -15.401   7.408  -1.093 1.00 . A A .  86 SER OG   1 1 
        2  3037 1 1 85 ALA C    C -10.049   8.802  -4.375 1.00 . A A .  87 ALA C    1 1 
        2  3038 1 1 85 ALA CA   C -10.059   8.207  -2.970 1.00 . A A .  87 ALA CA   1 1 
        2  3039 1 1 85 ALA CB   C  -8.990   7.117  -2.865 1.00 . A A .  87 ALA CB   1 1 
        2  3040 1 1 85 ALA H    H -12.022   7.527  -3.387 1.00 . A A .  87 ALA H    1 1 
        2  3041 1 1 85 ALA HA   H  -9.835   8.986  -2.258 1.00 . A A .  87 ALA HA   1 1 
        2  3042 1 1 85 ALA HB1  H  -8.029   7.531  -3.131 1.00 . A A .  87 ALA HB1  1 1 
        2  3043 1 1 85 ALA HB2  H  -9.233   6.309  -3.538 1.00 . A A .  87 ALA HB2  1 1 
        2  3044 1 1 85 ALA HB3  H  -8.954   6.746  -1.852 1.00 . A A .  87 ALA HB3  1 1 
        2  3045 1 1 85 ALA N    N -11.369   7.648  -2.664 1.00 . A A .  87 ALA N    1 1 
        2  3046 1 1 85 ALA O    O  -9.471   8.227  -5.298 1.00 . A A .  87 ALA O    1 1 
        2  3047 1 1 86 PRO C    C  -9.347  10.966  -6.411 1.00 . A A .  88 PRO C    1 1 
        2  3048 1 1 86 PRO CA   C -10.739  10.627  -5.872 1.00 . A A .  88 PRO CA   1 1 
        2  3049 1 1 86 PRO CB   C -11.560  11.902  -5.587 1.00 . A A .  88 PRO CB   1 1 
        2  3050 1 1 86 PRO CD   C -11.389  10.685  -3.505 1.00 . A A .  88 PRO CD   1 1 
        2  3051 1 1 86 PRO CG   C -12.286  11.627  -4.304 1.00 . A A .  88 PRO CG   1 1 
        2  3052 1 1 86 PRO HA   H -11.267  10.010  -6.583 1.00 . A A .  88 PRO HA   1 1 
        2  3053 1 1 86 PRO HB2  H -10.903  12.756  -5.468 1.00 . A A .  88 PRO HB2  1 1 
        2  3054 1 1 86 PRO HB3  H -12.267  12.085  -6.381 1.00 . A A .  88 PRO HB3  1 1 
        2  3055 1 1 86 PRO HD2  H -10.698  11.248  -2.894 1.00 . A A .  88 PRO HD2  1 1 
        2  3056 1 1 86 PRO HD3  H -11.978  10.011  -2.901 1.00 . A A .  88 PRO HD3  1 1 
        2  3057 1 1 86 PRO HG2  H -12.447  12.549  -3.758 1.00 . A A .  88 PRO HG2  1 1 
        2  3058 1 1 86 PRO HG3  H -13.232  11.143  -4.506 1.00 . A A .  88 PRO HG3  1 1 
        2  3059 1 1 86 PRO N    N -10.672   9.937  -4.548 1.00 . A A .  88 PRO N    1 1 
        2  3060 1 1 86 PRO O    O  -8.437  11.280  -5.645 1.00 . A A .  88 PRO O    1 1 
        2  3061 1 1 87 THR C    C  -8.071  12.321  -9.399 1.00 . A A .  89 THR C    1 1 
        2  3062 1 1 87 THR CA   C  -7.913  11.197  -8.379 1.00 . A A .  89 THR CA   1 1 
        2  3063 1 1 87 THR CB   C  -7.376   9.942  -9.079 1.00 . A A .  89 THR CB   1 1 
        2  3064 1 1 87 THR CG2  C  -8.467   9.322  -9.957 1.00 . A A .  89 THR CG2  1 1 
        2  3065 1 1 87 THR H    H  -9.961  10.641  -8.291 1.00 . A A .  89 THR H    1 1 
        2  3066 1 1 87 THR HA   H  -7.194  11.507  -7.632 1.00 . A A .  89 THR HA   1 1 
        2  3067 1 1 87 THR HB   H  -7.069   9.222  -8.335 1.00 . A A .  89 THR HB   1 1 
        2  3068 1 1 87 THR HG1  H  -6.489  10.114 -10.801 1.00 . A A .  89 THR HG1  1 1 
        2  3069 1 1 87 THR HG21 H  -8.702   9.992 -10.769 1.00 . A A .  89 THR HG21 1 1 
        2  3070 1 1 87 THR HG22 H  -9.354   9.149  -9.366 1.00 . A A .  89 THR HG22 1 1 
        2  3071 1 1 87 THR HG23 H  -8.115   8.384 -10.358 1.00 . A A .  89 THR HG23 1 1 
        2  3072 1 1 87 THR N    N  -9.197  10.899  -7.735 1.00 . A A .  89 THR N    1 1 
        2  3073 1 1 87 THR O    O  -8.933  12.267 -10.276 1.00 . A A .  89 THR O    1 1 
        2  3074 1 1 87 THR OG1  O  -6.263  10.295  -9.887 1.00 . A A .  89 THR OG1  1 1 
        2  3075 1 1 88 THR C    C  -6.398  14.216 -11.410 1.00 . A A .  90 THR C    1 1 
        2  3076 1 1 88 THR CA   C  -7.261  14.482 -10.181 1.00 . A A .  90 THR CA   1 1 
        2  3077 1 1 88 THR CB   C  -6.758  15.740  -9.467 1.00 . A A .  90 THR CB   1 1 
        2  3078 1 1 88 THR CG2  C  -7.817  16.221  -8.473 1.00 . A A .  90 THR CG2  1 1 
        2  3079 1 1 88 THR H    H  -6.561  13.322  -8.551 1.00 . A A .  90 THR H    1 1 
        2  3080 1 1 88 THR HA   H  -8.280  14.649 -10.501 1.00 . A A .  90 THR HA   1 1 
        2  3081 1 1 88 THR HB   H  -6.572  16.517 -10.193 1.00 . A A .  90 THR HB   1 1 
        2  3082 1 1 88 THR HG1  H  -5.213  14.611  -9.123 1.00 . A A .  90 THR HG1  1 1 
        2  3083 1 1 88 THR HG21 H  -8.044  15.428  -7.775 1.00 . A A .  90 THR HG21 1 1 
        2  3084 1 1 88 THR HG22 H  -8.715  16.495  -9.008 1.00 . A A .  90 THR HG22 1 1 
        2  3085 1 1 88 THR HG23 H  -7.442  17.079  -7.935 1.00 . A A .  90 THR HG23 1 1 
        2  3086 1 1 88 THR N    N  -7.226  13.339  -9.273 1.00 . A A .  90 THR N    1 1 
        2  3087 1 1 88 THR O    O  -5.721  13.192 -11.497 1.00 . A A .  90 THR O    1 1 
        2  3088 1 1 88 THR OG1  O  -5.554  15.439  -8.777 1.00 . A A .  90 THR OG1  1 1 
        2  3089 1 1 89 LEU C    C  -4.167  14.825 -13.234 1.00 . A A .  91 LEU C    1 1 
        2  3090 1 1 89 LEU CA   C  -5.643  15.011 -13.575 1.00 . A A .  91 LEU CA   1 1 
        2  3091 1 1 89 LEU CB   C  -5.819  16.261 -14.449 1.00 . A A .  91 LEU CB   1 1 
        2  3092 1 1 89 LEU CD1  C  -8.303  16.077 -14.184 1.00 . A A .  91 LEU CD1  1 1 
        2  3093 1 1 89 LEU CD2  C  -7.334  17.464 -16.028 1.00 . A A .  91 LEU CD2  1 1 
        2  3094 1 1 89 LEU CG   C  -7.156  16.192 -15.193 1.00 . A A .  91 LEU CG   1 1 
        2  3095 1 1 89 LEU H    H  -6.985  15.944 -12.228 1.00 . A A .  91 LEU H    1 1 
        2  3096 1 1 89 LEU HA   H  -5.988  14.145 -14.121 1.00 . A A .  91 LEU HA   1 1 
        2  3097 1 1 89 LEU HB2  H  -5.800  17.140 -13.824 1.00 . A A .  91 LEU HB2  1 1 
        2  3098 1 1 89 LEU HB3  H  -5.014  16.315 -15.169 1.00 . A A .  91 LEU HB3  1 1 
        2  3099 1 1 89 LEU HD11 H  -9.238  16.315 -14.673 1.00 . A A .  91 LEU HD11 1 1 
        2  3100 1 1 89 LEU HD12 H  -8.138  16.768 -13.370 1.00 . A A .  91 LEU HD12 1 1 
        2  3101 1 1 89 LEU HD13 H  -8.345  15.069 -13.801 1.00 . A A .  91 LEU HD13 1 1 
        2  3102 1 1 89 LEU HD21 H  -7.431  18.314 -15.369 1.00 . A A .  91 LEU HD21 1 1 
        2  3103 1 1 89 LEU HD22 H  -8.222  17.374 -16.634 1.00 . A A .  91 LEU HD22 1 1 
        2  3104 1 1 89 LEU HD23 H  -6.474  17.598 -16.666 1.00 . A A .  91 LEU HD23 1 1 
        2  3105 1 1 89 LEU HG   H  -7.161  15.330 -15.843 1.00 . A A .  91 LEU HG   1 1 
        2  3106 1 1 89 LEU N    N  -6.428  15.148 -12.355 1.00 . A A .  91 LEU N    1 1 
        2  3107 1 1 89 LEU O    O  -3.771  14.911 -12.072 1.00 . A A .  91 LEU O    1 1 
        2  3108 1 1 90 THR C    C  -1.364  15.382 -13.080 1.00 . A A .  92 THR C    1 1 
        2  3109 1 1 90 THR CA   C  -1.929  14.365 -14.071 1.00 . A A .  92 THR CA   1 1 
        2  3110 1 1 90 THR CB   C  -1.205  14.508 -15.412 1.00 . A A .  92 THR CB   1 1 
        2  3111 1 1 90 THR CG2  C  -1.908  15.573 -16.257 1.00 . A A .  92 THR CG2  1 1 
        2  3112 1 1 90 THR H    H  -3.740  14.509 -15.160 1.00 . A A .  92 THR H    1 1 
        2  3113 1 1 90 THR HA   H  -1.761  13.371 -13.684 1.00 . A A .  92 THR HA   1 1 
        2  3114 1 1 90 THR HB   H  -1.226  13.565 -15.940 1.00 . A A .  92 THR HB   1 1 
        2  3115 1 1 90 THR HG1  H   0.631  14.764 -15.999 1.00 . A A .  92 THR HG1  1 1 
        2  3116 1 1 90 THR HG21 H  -2.060  16.462 -15.660 1.00 . A A .  92 THR HG21 1 1 
        2  3117 1 1 90 THR HG22 H  -2.864  15.196 -16.589 1.00 . A A .  92 THR HG22 1 1 
        2  3118 1 1 90 THR HG23 H  -1.297  15.815 -17.113 1.00 . A A .  92 THR HG23 1 1 
        2  3119 1 1 90 THR N    N  -3.363  14.567 -14.260 1.00 . A A .  92 THR N    1 1 
        2  3120 1 1 90 THR O    O  -1.766  16.544 -13.072 1.00 . A A .  92 THR O    1 1 
        2  3121 1 1 90 THR OG1  O   0.143  14.895 -15.182 1.00 . A A .  92 THR OG1  1 1 
        2  3122 1 1 91 GLN C    C   0.993  16.903 -11.934 1.00 . A A .  93 GLN C    1 1 
        2  3123 1 1 91 GLN CA   C   0.182  15.804 -11.256 1.00 . A A .  93 GLN CA   1 1 
        2  3124 1 1 91 GLN CB   C   1.089  14.989 -10.334 1.00 . A A .  93 GLN CB   1 1 
        2  3125 1 1 91 GLN CD   C   3.053  13.443 -10.258 1.00 . A A .  93 GLN CD   1 1 
        2  3126 1 1 91 GLN CG   C   2.115  14.224 -11.172 1.00 . A A .  93 GLN CG   1 1 
        2  3127 1 1 91 GLN H    H  -0.155  13.992 -12.301 1.00 . A A .  93 GLN H    1 1 
        2  3128 1 1 91 GLN HA   H  -0.598  16.260 -10.663 1.00 . A A .  93 GLN HA   1 1 
        2  3129 1 1 91 GLN HB2  H   1.602  15.653  -9.654 1.00 . A A .  93 GLN HB2  1 1 
        2  3130 1 1 91 GLN HB3  H   0.491  14.287  -9.770 1.00 . A A .  93 GLN HB3  1 1 
        2  3131 1 1 91 GLN HE21 H   2.343  11.670 -10.796 1.00 . A A .  93 GLN HE21 1 1 
        2  3132 1 1 91 GLN HE22 H   3.592  11.632  -9.649 1.00 . A A .  93 GLN HE22 1 1 
        2  3133 1 1 91 GLN HG2  H   1.599  13.536 -11.828 1.00 . A A .  93 GLN HG2  1 1 
        2  3134 1 1 91 GLN HG3  H   2.689  14.921 -11.763 1.00 . A A .  93 GLN HG3  1 1 
        2  3135 1 1 91 GLN N    N  -0.433  14.931 -12.248 1.00 . A A .  93 GLN N    1 1 
        2  3136 1 1 91 GLN NE2  N   2.991  12.140 -10.234 1.00 . A A .  93 GLN NE2  1 1 
        2  3137 1 1 91 GLN O    O   1.505  16.718 -13.037 1.00 . A A .  93 GLN O    1 1 
        2  3138 1 1 91 GLN OE1  O   3.867  14.037  -9.550 1.00 . A A .  93 GLN OE1  1 1 
        2  3139 1 1 92 GLN C    C   1.365  19.508 -13.212 1.00 . A A .  94 GLN C    1 1 
        2  3140 1 1 92 GLN CA   C   1.856  19.169 -11.808 1.00 . A A .  94 GLN CA   1 1 
        2  3141 1 1 92 GLN CB   C   3.348  18.826 -11.853 1.00 . A A .  94 GLN CB   1 1 
        2  3142 1 1 92 GLN CD   C   5.633  19.733 -12.312 1.00 . A A .  94 GLN CD   1 1 
        2  3143 1 1 92 GLN CG   C   4.140  20.046 -12.326 1.00 . A A .  94 GLN CG   1 1 
        2  3144 1 1 92 GLN H    H   0.675  18.132 -10.387 1.00 . A A .  94 GLN H    1 1 
        2  3145 1 1 92 GLN HA   H   1.715  20.028 -11.169 1.00 . A A .  94 GLN HA   1 1 
        2  3146 1 1 92 GLN HB2  H   3.680  18.539 -10.867 1.00 . A A .  94 GLN HB2  1 1 
        2  3147 1 1 92 GLN HB3  H   3.507  18.009 -12.540 1.00 . A A .  94 GLN HB3  1 1 
        2  3148 1 1 92 GLN HE21 H   6.102  21.205 -13.562 1.00 . A A .  94 GLN HE21 1 1 
        2  3149 1 1 92 GLN HE22 H   7.410  20.269 -13.022 1.00 . A A .  94 GLN HE22 1 1 
        2  3150 1 1 92 GLN HG2  H   3.839  20.306 -13.330 1.00 . A A .  94 GLN HG2  1 1 
        2  3151 1 1 92 GLN HG3  H   3.945  20.879 -11.666 1.00 . A A .  94 GLN HG3  1 1 
        2  3152 1 1 92 GLN N    N   1.106  18.045 -11.263 1.00 . A A .  94 GLN N    1 1 
        2  3153 1 1 92 GLN NE2  N   6.450  20.463 -13.024 1.00 . A A .  94 GLN NE2  1 1 
        2  3154 1 1 92 GLN O    O   1.975  19.113 -14.205 1.00 . A A .  94 GLN O    1 1 
        2  3155 1 1 92 GLN OE1  O   6.068  18.800 -11.638 1.00 . A A .  94 GLN OE1  1 1 
        2  3156 1 1 93 THR C    C   0.423  21.843 -15.134 1.00 . A A .  95 THR C    1 1 
        2  3157 1 1 93 THR CA   C  -0.309  20.629 -14.571 1.00 . A A .  95 THR CA   1 1 
        2  3158 1 1 93 THR CB   C  -1.795  20.954 -14.413 1.00 . A A .  95 THR CB   1 1 
        2  3159 1 1 93 THR CG2  C  -2.518  19.756 -13.794 1.00 . A A .  95 THR CG2  1 1 
        2  3160 1 1 93 THR H    H  -0.185  20.527 -12.458 1.00 . A A .  95 THR H    1 1 
        2  3161 1 1 93 THR HA   H  -0.205  19.805 -15.264 1.00 . A A .  95 THR HA   1 1 
        2  3162 1 1 93 THR HB   H  -2.224  21.169 -15.378 1.00 . A A .  95 THR HB   1 1 
        2  3163 1 1 93 THR HG1  H  -2.173  22.839 -14.115 1.00 . A A .  95 THR HG1  1 1 
        2  3164 1 1 93 THR HG21 H  -2.309  18.872 -14.377 1.00 . A A .  95 THR HG21 1 1 
        2  3165 1 1 93 THR HG22 H  -3.582  19.942 -13.790 1.00 . A A .  95 THR HG22 1 1 
        2  3166 1 1 93 THR HG23 H  -2.174  19.610 -12.782 1.00 . A A .  95 THR HG23 1 1 
        2  3167 1 1 93 THR N    N   0.258  20.241 -13.285 1.00 . A A .  95 THR N    1 1 
        2  3168 1 1 93 THR O    O   0.287  22.911 -14.558 1.00 . A A .  95 THR O    1 1 
        2  3169 1 1 93 THR OG1  O  -1.941  22.086 -13.566 1.00 . A A .  95 THR OG1  1 1 
        2  3170 2 2  1 SER C    C  15.182  -3.506 -14.493 1.00 . B B . 201 SER C    1 1 
        2  3171 2 2  1 SER CA   C  15.576  -3.767 -13.043 1.00 . B B . 201 SER CA   1 1 
        2  3172 2 2  1 SER CB   C  14.395  -4.388 -12.293 1.00 . B B . 201 SER CB   1 1 
        2  3173 2 2  1 SER H1   H  16.843  -2.133 -12.802 1.00 . B B . 201 SER H1   1 1 
        2  3174 2 2  1 SER HA   H  16.416  -4.444 -13.016 1.00 . B B . 201 SER HA   1 1 
        2  3175 2 2  1 SER HB2  H  13.588  -3.677 -12.238 1.00 . B B . 201 SER HB2  1 1 
        2  3176 2 2  1 SER HB3  H  14.058  -5.270 -12.824 1.00 . B B . 201 SER HB3  1 1 
        2  3177 2 2  1 SER HG   H  15.425  -4.071 -10.674 1.00 . B B . 201 SER HG   1 1 
        2  3178 2 2  1 SER N    N  15.953  -2.480 -12.393 1.00 . B B . 201 SER N    1 1 
        2  3179 2 2  1 SER O    O  14.668  -2.437 -14.822 1.00 . B B . 201 SER O    1 1 
        2  3180 2 2  1 SER OG   O  14.804  -4.736 -10.979 1.00 . B B . 201 SER OG   1 1 
        2  3181 2 2  2 SER C    C  13.555  -4.282 -16.930 1.00 . B B . 202 SER C    1 1 
        2  3182 2 2  2 SER CA   C  15.071  -4.355 -16.764 1.00 . B B . 202 SER CA   1 1 
        2  3183 2 2  2 SER CB   C  15.613  -5.549 -17.550 1.00 . B B . 202 SER CB   1 1 
        2  3184 2 2  2 SER H    H  15.822  -5.324 -15.033 1.00 . B B . 202 SER H    1 1 
        2  3185 2 2  2 SER HA   H  15.514  -3.448 -17.151 1.00 . B B . 202 SER HA   1 1 
        2  3186 2 2  2 SER HB2  H  16.689  -5.527 -17.548 1.00 . B B . 202 SER HB2  1 1 
        2  3187 2 2  2 SER HB3  H  15.274  -6.468 -17.089 1.00 . B B . 202 SER HB3  1 1 
        2  3188 2 2  2 SER HG   H  15.891  -5.253 -19.454 1.00 . B B . 202 SER HG   1 1 
        2  3189 2 2  2 SER N    N  15.417  -4.491 -15.354 1.00 . B B . 202 SER N    1 1 
        2  3190 2 2  2 SER O    O  12.815  -4.976 -16.235 1.00 . B B . 202 SER O    1 1 
        2  3191 2 2  2 SER OG   O  15.146  -5.477 -18.892 1.00 . B B . 202 SER OG   1 1 
        2  3192 2 2  3 SER C    C  11.374  -3.505 -19.611 1.00 . B B . 203 SER C    1 1 
        2  3193 2 2  3 SER CA   C  11.662  -3.284 -18.117 1.00 . B B . 203 SER CA   1 1 
        2  3194 2 2  3 SER CB   C  11.223  -1.870 -17.726 1.00 . B B . 203 SER CB   1 1 
        2  3195 2 2  3 SER H    H  13.738  -2.918 -18.384 1.00 . B B . 203 SER H    1 1 
        2  3196 2 2  3 SER HA   H  11.110  -3.991 -17.522 1.00 . B B . 203 SER HA   1 1 
        2  3197 2 2  3 SER HB2  H  10.187  -1.728 -17.983 1.00 . B B . 203 SER HB2  1 1 
        2  3198 2 2  3 SER HB3  H  11.349  -1.739 -16.657 1.00 . B B . 203 SER HB3  1 1 
        2  3199 2 2  3 SER HG   H  11.420  -0.272 -18.820 1.00 . B B . 203 SER HG   1 1 
        2  3200 2 2  3 SER N    N  13.098  -3.441 -17.857 1.00 . B B . 203 SER N    1 1 
        2  3201 2 2  3 SER O    O  11.744  -2.666 -20.431 1.00 . B B . 203 SER O    1 1 
        2  3202 2 2  3 SER OG   O  12.013  -0.920 -18.429 1.00 . B B . 203 SER OG   1 1 
        2  3203 2 2  4 PRO C    C   9.281  -4.012 -21.957 1.00 . B B . 204 PRO C    1 1 
        2  3204 2 2  4 PRO CA   C  10.450  -4.859 -21.441 1.00 . B B . 204 PRO CA   1 1 
        2  3205 2 2  4 PRO CB   C  10.127  -6.361 -21.480 1.00 . B B . 204 PRO CB   1 1 
        2  3206 2 2  4 PRO CD   C  10.235  -5.695 -19.142 1.00 . B B . 204 PRO CD   1 1 
        2  3207 2 2  4 PRO CG   C   9.582  -6.680 -20.125 1.00 . B B . 204 PRO CG   1 1 
        2  3208 2 2  4 PRO HA   H  11.329  -4.665 -22.033 1.00 . B B . 204 PRO HA   1 1 
        2  3209 2 2  4 PRO HB2  H   9.393  -6.570 -22.248 1.00 . B B . 204 PRO HB2  1 1 
        2  3210 2 2  4 PRO HB3  H  11.027  -6.937 -21.661 1.00 . B B . 204 PRO HB3  1 1 
        2  3211 2 2  4 PRO HD2  H   9.495  -5.322 -18.442 1.00 . B B . 204 PRO HD2  1 1 
        2  3212 2 2  4 PRO HD3  H  11.053  -6.161 -18.614 1.00 . B B . 204 PRO HD3  1 1 
        2  3213 2 2  4 PRO HG2  H   8.505  -6.560 -20.121 1.00 . B B . 204 PRO HG2  1 1 
        2  3214 2 2  4 PRO HG3  H   9.840  -7.692 -19.850 1.00 . B B . 204 PRO HG3  1 1 
        2  3215 2 2  4 PRO N    N  10.739  -4.600 -20.001 1.00 . B B . 204 PRO N    1 1 
        2  3216 2 2  4 PRO O    O   9.433  -3.241 -22.902 1.00 . B B . 204 PRO O    1 1 
        2  3217 2 2  5 ILE C    C   6.022  -3.199 -20.517 1.00 . B B . 205 ILE C    1 1 
        2  3218 2 2  5 ILE CA   C   6.925  -3.424 -21.724 1.00 . B B . 205 ILE CA   1 1 
        2  3219 2 2  5 ILE CB   C   6.177  -4.220 -22.801 1.00 . B B . 205 ILE CB   1 1 
        2  3220 2 2  5 ILE CD1  C   3.703  -4.480 -22.131 1.00 . B B . 205 ILE CD1  1 1 
        2  3221 2 2  5 ILE CG1  C   4.722  -3.691 -22.986 1.00 . B B . 205 ILE CG1  1 1 
        2  3222 2 2  5 ILE CG2  C   6.171  -5.701 -22.406 1.00 . B B . 205 ILE CG2  1 1 
        2  3223 2 2  5 ILE H    H   8.053  -4.796 -20.582 1.00 . B B . 205 ILE H    1 1 
        2  3224 2 2  5 ILE HA   H   7.214  -2.466 -22.131 1.00 . B B . 205 ILE HA   1 1 
        2  3225 2 2  5 ILE HB   H   6.713  -4.113 -23.732 1.00 . B B . 205 ILE HB   1 1 
        2  3226 2 2  5 ILE HD11 H   4.142  -4.761 -21.184 1.00 . B B . 205 ILE HD11 1 1 
        2  3227 2 2  5 ILE HD12 H   3.412  -5.375 -22.660 1.00 . B B . 205 ILE HD12 1 1 
        2  3228 2 2  5 ILE HD13 H   2.834  -3.869 -21.955 1.00 . B B . 205 ILE HD13 1 1 
        2  3229 2 2  5 ILE HG12 H   4.678  -2.646 -22.712 1.00 . B B . 205 ILE HG12 1 1 
        2  3230 2 2  5 ILE HG13 H   4.449  -3.790 -24.026 1.00 . B B . 205 ILE HG13 1 1 
        2  3231 2 2  5 ILE HG21 H   7.141  -6.125 -22.584 1.00 . B B . 205 ILE HG21 1 1 
        2  3232 2 2  5 ILE HG22 H   5.432  -6.230 -22.990 1.00 . B B . 205 ILE HG22 1 1 
        2  3233 2 2  5 ILE HG23 H   5.930  -5.783 -21.357 1.00 . B B . 205 ILE HG23 1 1 
        2  3234 2 2  5 ILE N    N   8.117  -4.167 -21.328 1.00 . B B . 205 ILE N    1 1 
        2  3235 2 2  5 ILE O    O   5.929  -4.054 -19.637 1.00 . B B . 205 ILE O    1 1 
        2  3236 2 2  6 GLN C    C   3.135  -1.146 -19.966 1.00 . B B . 206 GLN C    1 1 
        2  3237 2 2  6 GLN CA   C   4.418  -1.745 -19.402 1.00 . B B . 206 GLN CA   1 1 
        2  3238 2 2  6 GLN CB   C   5.070  -0.754 -18.438 1.00 . B B . 206 GLN CB   1 1 
        2  3239 2 2  6 GLN CD   C   6.892  -0.466 -16.751 1.00 . B B . 206 GLN CD   1 1 
        2  3240 2 2  6 GLN CG   C   6.200  -1.454 -17.681 1.00 . B B . 206 GLN CG   1 1 
        2  3241 2 2  6 GLN H    H   5.438  -1.419 -21.227 1.00 . B B . 206 GLN H    1 1 
        2  3242 2 2  6 GLN HA   H   4.166  -2.649 -18.861 1.00 . B B . 206 GLN HA   1 1 
        2  3243 2 2  6 GLN HB2  H   5.471   0.080 -18.997 1.00 . B B . 206 GLN HB2  1 1 
        2  3244 2 2  6 GLN HB3  H   4.334  -0.399 -17.733 1.00 . B B . 206 GLN HB3  1 1 
        2  3245 2 2  6 GLN HE21 H   8.270   0.050 -18.085 1.00 . B B . 206 GLN HE21 1 1 
        2  3246 2 2  6 GLN HE22 H   8.385   0.832 -16.583 1.00 . B B . 206 GLN HE22 1 1 
        2  3247 2 2  6 GLN HG2  H   5.794  -2.270 -17.101 1.00 . B B . 206 GLN HG2  1 1 
        2  3248 2 2  6 GLN HG3  H   6.919  -1.842 -18.390 1.00 . B B . 206 GLN HG3  1 1 
        2  3249 2 2  6 GLN N    N   5.337  -2.063 -20.495 1.00 . B B . 206 GLN N    1 1 
        2  3250 2 2  6 GLN NE2  N   7.937   0.192 -17.175 1.00 . B B . 206 GLN NE2  1 1 
        2  3251 2 2  6 GLN O    O   3.176  -0.318 -20.877 1.00 . B B . 206 GLN O    1 1 
        2  3252 2 2  6 GLN OE1  O   6.466  -0.284 -15.612 1.00 . B B . 206 GLN OE1  1 1 
        2  3253 2 2  7 GLY C    C   0.186   0.043 -18.994 1.00 . B B . 207 GLY C    1 1 
        2  3254 2 2  7 GLY CA   C   0.700  -1.069 -19.895 1.00 . B B . 207 GLY CA   1 1 
        2  3255 2 2  7 GLY H    H   2.020  -2.232 -18.705 1.00 . B B . 207 GLY H    1 1 
        2  3256 2 2  7 GLY HA2  H   0.799  -0.688 -20.896 1.00 . B B . 207 GLY HA2  1 1 
        2  3257 2 2  7 GLY HA3  H  -0.015  -1.877 -19.896 1.00 . B B . 207 GLY HA3  1 1 
        2  3258 2 2  7 GLY N    N   1.993  -1.570 -19.428 1.00 . B B . 207 GLY N    1 1 
        2  3259 2 2  7 GLY O    O   0.954   0.878 -18.519 1.00 . B B . 207 GLY O    1 1 
        2  3260 2 2  8 SER C    C  -3.143   0.634 -17.502 1.00 . B B . 208 SER C    1 1 
        2  3261 2 2  8 SER CA   C  -1.733   1.051 -17.906 1.00 . B B . 208 SER CA   1 1 
        2  3262 2 2  8 SER CB   C  -1.766   2.393 -18.629 1.00 . B B . 208 SER CB   1 1 
        2  3263 2 2  8 SER H    H  -1.682  -0.655 -19.157 1.00 . B B . 208 SER H    1 1 
        2  3264 2 2  8 SER HA   H  -1.134   1.158 -17.015 1.00 . B B . 208 SER HA   1 1 
        2  3265 2 2  8 SER HB2  H  -2.319   3.108 -18.042 1.00 . B B . 208 SER HB2  1 1 
        2  3266 2 2  8 SER HB3  H  -0.751   2.746 -18.759 1.00 . B B . 208 SER HB3  1 1 
        2  3267 2 2  8 SER HG   H  -1.725   1.959 -20.524 1.00 . B B . 208 SER HG   1 1 
        2  3268 2 2  8 SER N    N  -1.121   0.043 -18.760 1.00 . B B . 208 SER N    1 1 
        2  3269 2 2  8 SER O    O  -3.697  -0.320 -18.051 1.00 . B B . 208 SER O    1 1 
        2  3270 2 2  8 SER OG   O  -2.395   2.236 -19.893 1.00 . B B . 208 SER OG   1 1 
        2  3271 2 2  9 TRP C    C  -6.103   1.789 -16.946 1.00 . B B . 209 TRP C    1 1 
        2  3272 2 2  9 TRP CA   C  -5.078   1.058 -16.087 1.00 . B B . 209 TRP CA   1 1 
        2  3273 2 2  9 TRP CB   C  -5.246   1.484 -14.630 1.00 . B B . 209 TRP CB   1 1 
        2  3274 2 2  9 TRP CD1  C  -3.188   0.692 -13.413 1.00 . B B . 209 TRP CD1  1 1 
        2  3275 2 2  9 TRP CD2  C  -4.948  -0.665 -13.087 1.00 . B B . 209 TRP CD2  1 1 
        2  3276 2 2  9 TRP CE2  C  -3.874  -1.211 -12.348 1.00 . B B . 209 TRP CE2  1 1 
        2  3277 2 2  9 TRP CE3  C  -6.185  -1.335 -13.054 1.00 . B B . 209 TRP CE3  1 1 
        2  3278 2 2  9 TRP CG   C  -4.486   0.550 -13.747 1.00 . B B . 209 TRP CG   1 1 
        2  3279 2 2  9 TRP CH2  C  -5.254  -3.035 -11.581 1.00 . B B . 209 TRP CH2  1 1 
        2  3280 2 2  9 TRP CZ2  C  -4.019  -2.381 -11.603 1.00 . B B . 209 TRP CZ2  1 1 
        2  3281 2 2  9 TRP CZ3  C  -6.333  -2.515 -12.308 1.00 . B B . 209 TRP CZ3  1 1 
        2  3282 2 2  9 TRP H    H  -3.237   2.113 -16.161 1.00 . B B . 209 TRP H    1 1 
        2  3283 2 2  9 TRP HA   H  -5.247  -0.003 -16.158 1.00 . B B . 209 TRP HA   1 1 
        2  3284 2 2  9 TRP HB2  H  -4.867   2.487 -14.502 1.00 . B B . 209 TRP HB2  1 1 
        2  3285 2 2  9 TRP HB3  H  -6.293   1.457 -14.363 1.00 . B B . 209 TRP HB3  1 1 
        2  3286 2 2  9 TRP HD1  H  -2.545   1.493 -13.744 1.00 . B B . 209 TRP HD1  1 1 
        2  3287 2 2  9 TRP HE1  H  -1.931  -0.472 -12.189 1.00 . B B . 209 TRP HE1  1 1 
        2  3288 2 2  9 TRP HE3  H  -7.021  -0.946 -13.615 1.00 . B B . 209 TRP HE3  1 1 
        2  3289 2 2  9 TRP HH2  H  -5.375  -3.942 -11.008 1.00 . B B . 209 TRP HH2  1 1 
        2  3290 2 2  9 TRP HZ2  H  -3.184  -2.779 -11.045 1.00 . B B . 209 TRP HZ2  1 1 
        2  3291 2 2  9 TRP HZ3  H  -7.287  -3.021 -12.290 1.00 . B B . 209 TRP HZ3  1 1 
        2  3292 2 2  9 TRP N    N  -3.723   1.359 -16.551 1.00 . B B . 209 TRP N    1 1 
        2  3293 2 2  9 TRP NE1  N  -2.822  -0.348 -12.578 1.00 . B B . 209 TRP NE1  1 1 
        2  3294 2 2  9 TRP O    O  -5.829   2.873 -17.465 1.00 . B B . 209 TRP O    1 1 
        2  3295 2 2 10 THR C    C  -9.658   1.863 -17.079 1.00 . B B . 210 THR C    1 1 
        2  3296 2 2 10 THR CA   C  -8.362   1.810 -17.881 1.00 . B B . 210 THR CA   1 1 
        2  3297 2 2 10 THR CB   C  -8.583   0.997 -19.159 1.00 . B B . 210 THR CB   1 1 
        2  3298 2 2 10 THR CG2  C  -7.296   0.981 -19.985 1.00 . B B . 210 THR CG2  1 1 
        2  3299 2 2 10 THR H    H  -7.456   0.340 -16.637 1.00 . B B . 210 THR H    1 1 
        2  3300 2 2 10 THR HA   H  -8.082   2.818 -18.154 1.00 . B B . 210 THR HA   1 1 
        2  3301 2 2 10 THR HB   H  -9.373   1.447 -19.740 1.00 . B B . 210 THR HB   1 1 
        2  3302 2 2 10 THR HG1  H  -9.816  -0.505 -19.175 1.00 . B B . 210 THR HG1  1 1 
        2  3303 2 2 10 THR HG21 H  -7.128   1.962 -20.408 1.00 . B B . 210 THR HG21 1 1 
        2  3304 2 2 10 THR HG22 H  -7.386   0.257 -20.781 1.00 . B B . 210 THR HG22 1 1 
        2  3305 2 2 10 THR HG23 H  -6.462   0.718 -19.349 1.00 . B B . 210 THR HG23 1 1 
        2  3306 2 2 10 THR N    N  -7.292   1.198 -17.087 1.00 . B B . 210 THR N    1 1 
        2  3307 2 2 10 THR O    O -10.091   0.859 -16.514 1.00 . B B . 210 THR O    1 1 
        2  3308 2 2 10 THR OG1  O  -8.943  -0.334 -18.815 1.00 . B B . 210 THR OG1  1 1 
        2  3309 2 2 11 TRP C    C -12.729   2.973 -17.232 1.00 . B B . 211 TRP C    1 1 
        2  3310 2 2 11 TRP CA   C -11.539   3.214 -16.304 1.00 . B B . 211 TRP CA   1 1 
        2  3311 2 2 11 TRP CB   C -11.606   4.634 -15.715 1.00 . B B . 211 TRP CB   1 1 
        2  3312 2 2 11 TRP CD1  C -13.818   5.857 -15.666 1.00 . B B . 211 TRP CD1  1 1 
        2  3313 2 2 11 TRP CD2  C -13.699   4.228 -14.117 1.00 . B B . 211 TRP CD2  1 1 
        2  3314 2 2 11 TRP CE2  C -14.978   4.822 -13.987 1.00 . B B . 211 TRP CE2  1 1 
        2  3315 2 2 11 TRP CE3  C -13.368   3.170 -13.253 1.00 . B B . 211 TRP CE3  1 1 
        2  3316 2 2 11 TRP CG   C -12.983   4.905 -15.190 1.00 . B B . 211 TRP CG   1 1 
        2  3317 2 2 11 TRP CH2  C -15.550   3.325 -12.184 1.00 . B B . 211 TRP CH2  1 1 
        2  3318 2 2 11 TRP CZ2  C -15.895   4.380 -13.035 1.00 . B B . 211 TRP CZ2  1 1 
        2  3319 2 2 11 TRP CZ3  C -14.290   2.722 -12.293 1.00 . B B . 211 TRP CZ3  1 1 
        2  3320 2 2 11 TRP H    H  -9.895   3.811 -17.503 1.00 . B B . 211 TRP H    1 1 
        2  3321 2 2 11 TRP HA   H -11.577   2.502 -15.493 1.00 . B B . 211 TRP HA   1 1 
        2  3322 2 2 11 TRP HB2  H -10.893   4.723 -14.909 1.00 . B B . 211 TRP HB2  1 1 
        2  3323 2 2 11 TRP HB3  H -11.368   5.353 -16.486 1.00 . B B . 211 TRP HB3  1 1 
        2  3324 2 2 11 TRP HD1  H -13.597   6.542 -16.471 1.00 . B B . 211 TRP HD1  1 1 
        2  3325 2 2 11 TRP HE1  H -15.775   6.393 -15.101 1.00 . B B . 211 TRP HE1  1 1 
        2  3326 2 2 11 TRP HE3  H -12.401   2.699 -13.327 1.00 . B B . 211 TRP HE3  1 1 
        2  3327 2 2 11 TRP HH2  H -16.254   2.976 -11.443 1.00 . B B . 211 TRP HH2  1 1 
        2  3328 2 2 11 TRP HZ2  H -16.866   4.847 -12.956 1.00 . B B . 211 TRP HZ2  1 1 
        2  3329 2 2 11 TRP HZ3  H -14.025   1.907 -11.635 1.00 . B B . 211 TRP HZ3  1 1 
        2  3330 2 2 11 TRP N    N -10.283   3.042 -17.035 1.00 . B B . 211 TRP N    1 1 
        2  3331 2 2 11 TRP NE1  N -15.002   5.808 -14.952 1.00 . B B . 211 TRP NE1  1 1 
        2  3332 2 2 11 TRP O    O -13.004   3.775 -18.123 1.00 . B B . 211 TRP O    1 1 
        2  3333 2 2 12 GLU C    C -15.477   0.512 -17.135 1.00 . B B . 212 GLU C    1 1 
        2  3334 2 2 12 GLU CA   C -14.603   1.552 -17.827 1.00 . B B . 212 GLU CA   1 1 
        2  3335 2 2 12 GLU CB   C -14.134   1.051 -19.218 1.00 . B B . 212 GLU CB   1 1 
        2  3336 2 2 12 GLU CD   C -13.379  -0.953 -20.523 1.00 . B B . 212 GLU CD   1 1 
        2  3337 2 2 12 GLU CG   C -14.191  -0.486 -19.320 1.00 . B B . 212 GLU CG   1 1 
        2  3338 2 2 12 GLU H    H -13.180   1.279 -16.267 1.00 . B B . 212 GLU H    1 1 
        2  3339 2 2 12 GLU HA   H -15.185   2.452 -17.958 1.00 . B B . 212 GLU HA   1 1 
        2  3340 2 2 12 GLU HB2  H -14.770   1.475 -19.983 1.00 . B B . 212 GLU HB2  1 1 
        2  3341 2 2 12 GLU HB3  H -13.118   1.378 -19.383 1.00 . B B . 212 GLU HB3  1 1 
        2  3342 2 2 12 GLU HG2  H -13.796  -0.934 -18.419 1.00 . B B . 212 GLU HG2  1 1 
        2  3343 2 2 12 GLU HG3  H -15.218  -0.794 -19.444 1.00 . B B . 212 GLU HG3  1 1 
        2  3344 2 2 12 GLU N    N -13.438   1.872 -17.006 1.00 . B B . 212 GLU N    1 1 
        2  3345 2 2 12 GLU O    O -15.076  -0.093 -16.154 1.00 . B B . 212 GLU O    1 1 
        2  3346 2 2 12 GLU OE1  O -13.336  -0.224 -21.500 1.00 . B B . 212 GLU OE1  1 1 
        2  3347 2 2 12 GLU OE2  O -12.807  -2.027 -20.447 1.00 . B B . 212 GLU OE2  1 1 
        2  3348 2 2 13 ASN C    C -17.697  -0.598 -15.636 1.00 . B B . 213 ASN C    1 1 
        2  3349 2 2 13 ASN CA   C -17.512  -0.761 -17.146 1.00 . B B . 213 ASN CA   1 1 
        2  3350 2 2 13 ASN CB   C -16.890  -2.127 -17.453 1.00 . B B . 213 ASN CB   1 1 
        2  3351 2 2 13 ASN CG   C -17.098  -2.485 -18.919 1.00 . B B . 213 ASN CG   1 1 
        2  3352 2 2 13 ASN H    H -16.905   0.739 -18.511 1.00 . B B . 213 ASN H    1 1 
        2  3353 2 2 13 ASN HA   H -18.472  -0.703 -17.630 1.00 . B B . 213 ASN HA   1 1 
        2  3354 2 2 13 ASN HB2  H -15.831  -2.087 -17.247 1.00 . B B . 213 ASN HB2  1 1 
        2  3355 2 2 13 ASN HB3  H -17.342  -2.877 -16.838 1.00 . B B . 213 ASN HB3  1 1 
        2  3356 2 2 13 ASN HD21 H -19.000  -1.926 -18.934 1.00 . B B . 213 ASN HD21 1 1 
        2  3357 2 2 13 ASN HD22 H -18.406  -2.529 -20.403 1.00 . B B . 213 ASN HD22 1 1 
        2  3358 2 2 13 ASN N    N -16.643   0.263 -17.694 1.00 . B B . 213 ASN N    1 1 
        2  3359 2 2 13 ASN ND2  N -18.264  -2.297 -19.464 1.00 . B B . 213 ASN ND2  1 1 
        2  3360 2 2 13 ASN O    O -17.903  -1.582 -14.924 1.00 . B B . 213 ASN O    1 1 
        2  3361 2 2 13 ASN OD1  O -16.172  -2.951 -19.583 1.00 . B B . 213 ASN OD1  1 1 
        2  3362 2 2 14 GLY C    C -16.678   0.304 -12.883 1.00 . B B . 214 GLY C    1 1 
        2  3363 2 2 14 GLY CA   C -17.814   0.897 -13.722 1.00 . B B . 214 GLY CA   1 1 
        2  3364 2 2 14 GLY H    H -17.477   1.387 -15.760 1.00 . B B . 214 GLY H    1 1 
        2  3365 2 2 14 GLY HA2  H -17.847   1.967 -13.563 1.00 . B B . 214 GLY HA2  1 1 
        2  3366 2 2 14 GLY HA3  H -18.749   0.462 -13.401 1.00 . B B . 214 GLY HA3  1 1 
        2  3367 2 2 14 GLY N    N -17.633   0.637 -15.150 1.00 . B B . 214 GLY N    1 1 
        2  3368 2 2 14 GLY O    O -16.546   0.621 -11.700 1.00 . B B . 214 GLY O    1 1 
        2  3369 2 2 15 LYS C    C -13.441  -0.988 -13.537 1.00 . B B . 215 LYS C    1 1 
        2  3370 2 2 15 LYS CA   C -14.752  -1.205 -12.785 1.00 . B B . 215 LYS CA   1 1 
        2  3371 2 2 15 LYS CB   C -15.018  -2.704 -12.667 1.00 . B B . 215 LYS CB   1 1 
        2  3372 2 2 15 LYS CD   C -16.511  -4.420 -11.665 1.00 . B B . 215 LYS CD   1 1 
        2  3373 2 2 15 LYS CE   C -17.873  -4.643 -11.018 1.00 . B B . 215 LYS CE   1 1 
        2  3374 2 2 15 LYS CG   C -16.286  -2.921 -11.857 1.00 . B B . 215 LYS CG   1 1 
        2  3375 2 2 15 LYS H    H -16.024  -0.788 -14.425 1.00 . B B . 215 LYS H    1 1 
        2  3376 2 2 15 LYS HA   H -14.658  -0.789 -11.793 1.00 . B B . 215 LYS HA   1 1 
        2  3377 2 2 15 LYS HB2  H -15.147  -3.131 -13.651 1.00 . B B . 215 LYS HB2  1 1 
        2  3378 2 2 15 LYS HB3  H -14.187  -3.181 -12.168 1.00 . B B . 215 LYS HB3  1 1 
        2  3379 2 2 15 LYS HD2  H -16.478  -4.916 -12.625 1.00 . B B . 215 LYS HD2  1 1 
        2  3380 2 2 15 LYS HD3  H -15.739  -4.820 -11.025 1.00 . B B . 215 LYS HD3  1 1 
        2  3381 2 2 15 LYS HE2  H -18.632  -4.197 -11.640 1.00 . B B . 215 LYS HE2  1 1 
        2  3382 2 2 15 LYS HE3  H -18.059  -5.702 -10.921 1.00 . B B . 215 LYS HE3  1 1 
        2  3383 2 2 15 LYS HG2  H -16.189  -2.436 -10.902 1.00 . B B . 215 LYS HG2  1 1 
        2  3384 2 2 15 LYS HG3  H -17.126  -2.500 -12.390 1.00 . B B . 215 LYS HG3  1 1 
        2  3385 2 2 15 LYS HZ1  H -18.307  -4.665  -8.983 1.00 . B B . 215 LYS HZ1  1 1 
        2  3386 2 2 15 LYS HZ2  H -18.471  -3.138  -9.709 1.00 . B B . 215 LYS HZ2  1 1 
        2  3387 2 2 15 LYS HZ3  H -16.925  -3.767  -9.384 1.00 . B B . 215 LYS HZ3  1 1 
        2  3388 2 2 15 LYS N    N -15.867  -0.564 -13.492 1.00 . B B . 215 LYS N    1 1 
        2  3389 2 2 15 LYS NZ   N -17.894  -4.004  -9.671 1.00 . B B . 215 LYS NZ   1 1 
        2  3390 2 2 15 LYS O    O -13.431  -0.764 -14.742 1.00 . B B . 215 LYS O    1 1 
        2  3391 2 2 16 TRP C    C -10.517  -2.201 -14.021 1.00 . B B . 216 TRP C    1 1 
        2  3392 2 2 16 TRP CA   C -11.020  -0.878 -13.451 1.00 . B B . 216 TRP CA   1 1 
        2  3393 2 2 16 TRP CB   C -10.024  -0.348 -12.420 1.00 . B B . 216 TRP CB   1 1 
        2  3394 2 2 16 TRP CD1  C -11.631   0.987 -11.012 1.00 . B B . 216 TRP CD1  1 1 
        2  3395 2 2 16 TRP CD2  C -10.070   2.277 -11.992 1.00 . B B . 216 TRP CD2  1 1 
        2  3396 2 2 16 TRP CE2  C -10.900   3.143 -11.239 1.00 . B B . 216 TRP CE2  1 1 
        2  3397 2 2 16 TRP CE3  C  -9.001   2.841 -12.711 1.00 . B B . 216 TRP CE3  1 1 
        2  3398 2 2 16 TRP CG   C -10.561   0.913 -11.831 1.00 . B B . 216 TRP CG   1 1 
        2  3399 2 2 16 TRP CH2  C  -9.609   5.064 -11.919 1.00 . B B . 216 TRP CH2  1 1 
        2  3400 2 2 16 TRP CZ2  C -10.675   4.520 -11.200 1.00 . B B . 216 TRP CZ2  1 1 
        2  3401 2 2 16 TRP CZ3  C  -8.775   4.228 -12.674 1.00 . B B . 216 TRP CZ3  1 1 
        2  3402 2 2 16 TRP H    H -12.374  -1.257 -11.862 1.00 . B B . 216 TRP H    1 1 
        2  3403 2 2 16 TRP HA   H -11.108  -0.158 -14.250 1.00 . B B . 216 TRP HA   1 1 
        2  3404 2 2 16 TRP HB2  H  -9.886  -1.083 -11.638 1.00 . B B . 216 TRP HB2  1 1 
        2  3405 2 2 16 TRP HB3  H  -9.079  -0.147 -12.903 1.00 . B B . 216 TRP HB3  1 1 
        2  3406 2 2 16 TRP HD1  H -12.231   0.151 -10.692 1.00 . B B . 216 TRP HD1  1 1 
        2  3407 2 2 16 TRP HE1  H -12.553   2.634 -10.076 1.00 . B B . 216 TRP HE1  1 1 
        2  3408 2 2 16 TRP HE3  H  -8.353   2.207 -13.296 1.00 . B B . 216 TRP HE3  1 1 
        2  3409 2 2 16 TRP HH2  H  -9.428   6.129 -11.894 1.00 . B B . 216 TRP HH2  1 1 
        2  3410 2 2 16 TRP HZ2  H -11.322   5.159 -10.617 1.00 . B B . 216 TRP HZ2  1 1 
        2  3411 2 2 16 TRP HZ3  H  -7.950   4.651 -13.230 1.00 . B B . 216 TRP HZ3  1 1 
        2  3412 2 2 16 TRP N    N -12.324  -1.066 -12.823 1.00 . B B . 216 TRP N    1 1 
        2  3413 2 2 16 TRP NE1  N -11.836   2.310 -10.662 1.00 . B B . 216 TRP NE1  1 1 
        2  3414 2 2 16 TRP O    O -10.437  -3.204 -13.308 1.00 . B B . 216 TRP O    1 1 
        2  3415 2 2 17 THR C    C  -8.350  -3.166 -16.634 1.00 . B B . 217 THR C    1 1 
        2  3416 2 2 17 THR CA   C  -9.702  -3.423 -15.981 1.00 . B B . 217 THR CA   1 1 
        2  3417 2 2 17 THR CB   C -10.707  -3.872 -17.055 1.00 . B B . 217 THR CB   1 1 
        2  3418 2 2 17 THR CG2  C -10.353  -5.282 -17.559 1.00 . B B . 217 THR CG2  1 1 
        2  3419 2 2 17 THR H    H -10.281  -1.385 -15.838 1.00 . B B . 217 THR H    1 1 
        2  3420 2 2 17 THR HA   H  -9.591  -4.217 -15.256 1.00 . B B . 217 THR HA   1 1 
        2  3421 2 2 17 THR HB   H -10.683  -3.180 -17.883 1.00 . B B . 217 THR HB   1 1 
        2  3422 2 2 17 THR HG1  H -12.599  -4.318 -17.122 1.00 . B B . 217 THR HG1  1 1 
        2  3423 2 2 17 THR HG21 H  -9.279  -5.404 -17.593 1.00 . B B . 217 THR HG21 1 1 
        2  3424 2 2 17 THR HG22 H -10.759  -5.421 -18.550 1.00 . B B . 217 THR HG22 1 1 
        2  3425 2 2 17 THR HG23 H -10.778  -6.018 -16.893 1.00 . B B . 217 THR HG23 1 1 
        2  3426 2 2 17 THR N    N -10.187  -2.208 -15.316 1.00 . B B . 217 THR N    1 1 
        2  3427 2 2 17 THR O    O  -8.131  -2.116 -17.247 1.00 . B B . 217 THR O    1 1 
        2  3428 2 2 17 THR OG1  O -12.011  -3.896 -16.492 1.00 . B B . 217 THR OG1  1 1 
        2  3429 2 2 18 TRP C    C  -6.009  -4.922 -18.323 1.00 . B B . 218 TRP C    1 1 
        2  3430 2 2 18 TRP CA   C  -6.109  -4.024 -17.096 1.00 . B B . 218 TRP CA   1 1 
        2  3431 2 2 18 TRP CB   C  -5.052  -4.427 -16.066 1.00 . B B . 218 TRP CB   1 1 
        2  3432 2 2 18 TRP CD1  C  -3.140  -5.219 -17.512 1.00 . B B . 218 TRP CD1  1 1 
        2  3433 2 2 18 TRP CD2  C  -2.717  -3.249 -16.515 1.00 . B B . 218 TRP CD2  1 1 
        2  3434 2 2 18 TRP CE2  C  -1.573  -3.567 -17.284 1.00 . B B . 218 TRP CE2  1 1 
        2  3435 2 2 18 TRP CE3  C  -2.710  -2.050 -15.780 1.00 . B B . 218 TRP CE3  1 1 
        2  3436 2 2 18 TRP CG   C  -3.696  -4.313 -16.678 1.00 . B B . 218 TRP CG   1 1 
        2  3437 2 2 18 TRP CH2  C  -0.470  -1.536 -16.590 1.00 . B B . 218 TRP CH2  1 1 
        2  3438 2 2 18 TRP CZ2  C  -0.461  -2.726 -17.324 1.00 . B B . 218 TRP CZ2  1 1 
        2  3439 2 2 18 TRP CZ3  C  -1.593  -1.199 -15.820 1.00 . B B . 218 TRP CZ3  1 1 
        2  3440 2 2 18 TRP H    H  -7.679  -4.951 -16.018 1.00 . B B . 218 TRP H    1 1 
        2  3441 2 2 18 TRP HA   H  -5.929  -2.998 -17.396 1.00 . B B . 218 TRP HA   1 1 
        2  3442 2 2 18 TRP HB2  H  -5.117  -3.773 -15.211 1.00 . B B . 218 TRP HB2  1 1 
        2  3443 2 2 18 TRP HB3  H  -5.220  -5.443 -15.755 1.00 . B B . 218 TRP HB3  1 1 
        2  3444 2 2 18 TRP HD1  H  -3.604  -6.136 -17.842 1.00 . B B . 218 TRP HD1  1 1 
        2  3445 2 2 18 TRP HE1  H  -1.266  -5.250 -18.475 1.00 . B B . 218 TRP HE1  1 1 
        2  3446 2 2 18 TRP HE3  H  -3.568  -1.782 -15.185 1.00 . B B . 218 TRP HE3  1 1 
        2  3447 2 2 18 TRP HH2  H   0.384  -0.876 -16.622 1.00 . B B . 218 TRP HH2  1 1 
        2  3448 2 2 18 TRP HZ2  H   0.401  -2.994 -17.916 1.00 . B B . 218 TRP HZ2  1 1 
        2  3449 2 2 18 TRP HZ3  H  -1.599  -0.282 -15.249 1.00 . B B . 218 TRP HZ3  1 1 
        2  3450 2 2 18 TRP N    N  -7.442  -4.135 -16.506 1.00 . B B . 218 TRP N    1 1 
        2  3451 2 2 18 TRP NE1  N  -1.881  -4.777 -17.876 1.00 . B B . 218 TRP NE1  1 1 
        2  3452 2 2 18 TRP O    O  -5.945  -6.146 -18.209 1.00 . B B . 218 TRP O    1 1 
        2  3453 2 2 19 LYS C    C  -4.947  -4.372 -21.708 1.00 . B B . 219 LYS C    1 1 
        2  3454 2 2 19 LYS CA   C  -5.934  -5.034 -20.767 1.00 . B B . 219 LYS CA   1 1 
        2  3455 2 2 19 LYS CB   C  -7.321  -5.074 -21.424 1.00 . B B . 219 LYS CB   1 1 
        2  3456 2 2 19 LYS CD   C  -9.626  -6.024 -21.293 1.00 . B B . 219 LYS CD   1 1 
        2  3457 2 2 19 LYS CE   C -10.482  -7.162 -20.725 1.00 . B B . 219 LYS CE   1 1 
        2  3458 2 2 19 LYS CG   C  -8.210  -6.091 -20.709 1.00 . B B . 219 LYS CG   1 1 
        2  3459 2 2 19 LYS H    H  -6.075  -3.324 -19.520 1.00 . B B . 219 LYS H    1 1 
        2  3460 2 2 19 LYS HA   H  -5.604  -6.043 -20.589 1.00 . B B . 219 LYS HA   1 1 
        2  3461 2 2 19 LYS HB2  H  -7.776  -4.096 -21.364 1.00 . B B . 219 LYS HB2  1 1 
        2  3462 2 2 19 LYS HB3  H  -7.223  -5.362 -22.460 1.00 . B B . 219 LYS HB3  1 1 
        2  3463 2 2 19 LYS HD2  H -10.074  -5.075 -21.036 1.00 . B B . 219 LYS HD2  1 1 
        2  3464 2 2 19 LYS HD3  H  -9.573  -6.115 -22.368 1.00 . B B . 219 LYS HD3  1 1 
        2  3465 2 2 19 LYS HE2  H -10.329  -8.050 -21.315 1.00 . B B . 219 LYS HE2  1 1 
        2  3466 2 2 19 LYS HE3  H -10.198  -7.359 -19.703 1.00 . B B . 219 LYS HE3  1 1 
        2  3467 2 2 19 LYS HG2  H  -7.807  -7.085 -20.848 1.00 . B B . 219 LYS HG2  1 1 
        2  3468 2 2 19 LYS HG3  H  -8.247  -5.860 -19.655 1.00 . B B . 219 LYS HG3  1 1 
        2  3469 2 2 19 LYS HZ1  H -12.426  -7.230 -19.987 1.00 . B B . 219 LYS HZ1  1 1 
        2  3470 2 2 19 LYS HZ2  H -12.330  -7.111 -21.681 1.00 . B B . 219 LYS HZ2  1 1 
        2  3471 2 2 19 LYS HZ3  H -12.013  -5.753 -20.710 1.00 . B B . 219 LYS HZ3  1 1 
        2  3472 2 2 19 LYS N    N  -6.010  -4.302 -19.499 1.00 . B B . 219 LYS N    1 1 
        2  3473 2 2 19 LYS NZ   N -11.920  -6.785 -20.780 1.00 . B B . 219 LYS NZ   1 1 
        2  3474 2 2 19 LYS O    O  -4.454  -3.275 -21.447 1.00 . B B . 219 LYS O    1 1 
        2  3475 2 2 20 GLY C    C  -3.632  -5.450 -24.999 1.00 . B B . 220 GLY C    1 1 
        2  3476 2 2 20 GLY CA   C  -3.745  -4.515 -23.798 1.00 . B B . 220 GLY CA   1 1 
        2  3477 2 2 20 GLY H    H  -5.096  -5.915 -22.973 1.00 . B B . 220 GLY H    1 1 
        2  3478 2 2 20 GLY HA2  H  -4.107  -3.554 -24.124 1.00 . B B . 220 GLY HA2  1 1 
        2  3479 2 2 20 GLY HA3  H  -2.769  -4.399 -23.348 1.00 . B B . 220 GLY HA3  1 1 
        2  3480 2 2 20 GLY N    N  -4.667  -5.047 -22.815 1.00 . B B . 220 GLY N    1 1 
        2  3481 2 2 20 GLY O    O  -4.494  -6.300 -25.218 1.00 . B B . 220 GLY O    1 1 
        2  3482 2 2 21 ILE C    C  -2.434  -7.585 -26.638 1.00 . B B . 221 ILE C    1 1 
        2  3483 2 2 21 ILE CA   C  -2.388  -6.090 -26.983 1.00 . B B . 221 ILE CA   1 1 
        2  3484 2 2 21 ILE CB   C  -1.030  -5.733 -27.644 1.00 . B B . 221 ILE CB   1 1 
        2  3485 2 2 21 ILE CD1  C   1.382  -5.294 -27.089 1.00 . B B . 221 ILE CD1  1 1 
        2  3486 2 2 21 ILE CG1  C  -0.058  -5.200 -26.575 1.00 . B B . 221 ILE CG1  1 1 
        2  3487 2 2 21 ILE CG2  C  -1.229  -4.658 -28.720 1.00 . B B . 221 ILE CG2  1 1 
        2  3488 2 2 21 ILE H    H  -1.938  -4.559 -25.585 1.00 . B B . 221 ILE H    1 1 
        2  3489 2 2 21 ILE HA   H  -3.184  -5.881 -27.681 1.00 . B B . 221 ILE HA   1 1 
        2  3490 2 2 21 ILE HB   H  -0.607  -6.613 -28.106 1.00 . B B . 221 ILE HB   1 1 
        2  3491 2 2 21 ILE HD11 H   1.485  -4.692 -27.981 1.00 . B B . 221 ILE HD11 1 1 
        2  3492 2 2 21 ILE HD12 H   1.615  -6.322 -27.319 1.00 . B B . 221 ILE HD12 1 1 
        2  3493 2 2 21 ILE HD13 H   2.059  -4.931 -26.330 1.00 . B B . 221 ILE HD13 1 1 
        2  3494 2 2 21 ILE HG12 H  -0.293  -4.168 -26.357 1.00 . B B . 221 ILE HG12 1 1 
        2  3495 2 2 21 ILE HG13 H  -0.153  -5.784 -25.674 1.00 . B B . 221 ILE HG13 1 1 
        2  3496 2 2 21 ILE HG21 H  -0.269  -4.253 -29.005 1.00 . B B . 221 ILE HG21 1 1 
        2  3497 2 2 21 ILE HG22 H  -1.852  -3.870 -28.332 1.00 . B B . 221 ILE HG22 1 1 
        2  3498 2 2 21 ILE HG23 H  -1.703  -5.101 -29.583 1.00 . B B . 221 ILE HG23 1 1 
        2  3499 2 2 21 ILE N    N  -2.580  -5.270 -25.791 1.00 . B B . 221 ILE N    1 1 
        2  3500 2 2 21 ILE O    O  -3.417  -8.263 -26.933 1.00 . B B . 221 ILE O    1 1 
        2  3501 2 2 22 ILE C    C  -0.219  -9.662 -24.560 1.00 . B B . 222 ILE C    1 1 
        2  3502 2 2 22 ILE CA   C  -1.279  -9.483 -25.640 1.00 . B B . 222 ILE CA   1 1 
        2  3503 2 2 22 ILE CB   C  -0.916 -10.345 -26.849 1.00 . B B . 222 ILE CB   1 1 
        2  3504 2 2 22 ILE CD1  C   0.859 -10.747 -28.531 1.00 . B B . 222 ILE CD1  1 1 
        2  3505 2 2 22 ILE CG1  C   0.307  -9.742 -27.535 1.00 . B B . 222 ILE CG1  1 1 
        2  3506 2 2 22 ILE CG2  C  -2.078 -10.401 -27.845 1.00 . B B . 222 ILE CG2  1 1 
        2  3507 2 2 22 ILE H    H  -0.622  -7.485 -25.817 1.00 . B B . 222 ILE H    1 1 
        2  3508 2 2 22 ILE HA   H  -2.228  -9.809 -25.255 1.00 . B B . 222 ILE HA   1 1 
        2  3509 2 2 22 ILE HB   H  -0.689 -11.350 -26.517 1.00 . B B . 222 ILE HB   1 1 
        2  3510 2 2 22 ILE HD11 H   0.144 -10.883 -29.327 1.00 . B B . 222 ILE HD11 1 1 
        2  3511 2 2 22 ILE HD12 H   1.025 -11.688 -28.029 1.00 . B B . 222 ILE HD12 1 1 
        2  3512 2 2 22 ILE HD13 H   1.787 -10.380 -28.933 1.00 . B B . 222 ILE HD13 1 1 
        2  3513 2 2 22 ILE HG12 H   0.013  -8.840 -28.057 1.00 . B B . 222 ILE HG12 1 1 
        2  3514 2 2 22 ILE HG13 H   1.062  -9.507 -26.802 1.00 . B B . 222 ILE HG13 1 1 
        2  3515 2 2 22 ILE HG21 H  -1.923 -11.227 -28.522 1.00 . B B . 222 ILE HG21 1 1 
        2  3516 2 2 22 ILE HG22 H  -2.122  -9.483 -28.409 1.00 . B B . 222 ILE HG22 1 1 
        2  3517 2 2 22 ILE HG23 H  -3.007 -10.546 -27.315 1.00 . B B . 222 ILE HG23 1 1 
        2  3518 2 2 22 ILE N    N  -1.371  -8.077 -26.017 1.00 . B B . 222 ILE N    1 1 
        2  3519 2 2 22 ILE O    O   0.234  -8.690 -23.953 1.00 . B B . 222 ILE O    1 1 
        2  3520 2 2 23 ARG C    C   2.354 -10.247 -23.432 1.00 . B B . 223 ARG C    1 1 
        2  3521 2 2 23 ARG CA   C   1.190 -11.230 -23.348 1.00 . B B . 223 ARG CA   1 1 
        2  3522 2 2 23 ARG CB   C   1.696 -12.668 -23.533 1.00 . B B . 223 ARG CB   1 1 
        2  3523 2 2 23 ARG CD   C   2.908 -12.056 -25.648 1.00 . B B . 223 ARG CD   1 1 
        2  3524 2 2 23 ARG CG   C   1.867 -12.989 -25.025 1.00 . B B . 223 ARG CG   1 1 
        2  3525 2 2 23 ARG CZ   C   3.935 -11.857 -27.847 1.00 . B B . 223 ARG CZ   1 1 
        2  3526 2 2 23 ARG H    H  -0.225 -11.637 -24.857 1.00 . B B . 223 ARG H    1 1 
        2  3527 2 2 23 ARG HA   H   0.748 -11.148 -22.367 1.00 . B B . 223 ARG HA   1 1 
        2  3528 2 2 23 ARG HB2  H   2.646 -12.783 -23.029 1.00 . B B . 223 ARG HB2  1 1 
        2  3529 2 2 23 ARG HB3  H   0.983 -13.350 -23.099 1.00 . B B . 223 ARG HB3  1 1 
        2  3530 2 2 23 ARG HD2  H   2.444 -11.112 -25.871 1.00 . B B . 223 ARG HD2  1 1 
        2  3531 2 2 23 ARG HD3  H   3.720 -11.899 -24.950 1.00 . B B . 223 ARG HD3  1 1 
        2  3532 2 2 23 ARG HE   H   3.420 -13.603 -27.006 1.00 . B B . 223 ARG HE   1 1 
        2  3533 2 2 23 ARG HG2  H   2.192 -14.012 -25.131 1.00 . B B . 223 ARG HG2  1 1 
        2  3534 2 2 23 ARG HG3  H   0.923 -12.862 -25.529 1.00 . B B . 223 ARG HG3  1 1 
        2  3535 2 2 23 ARG HH11 H   3.585 -10.145 -26.866 1.00 . B B . 223 ARG HH11 1 1 
        2  3536 2 2 23 ARG HH12 H   4.326  -9.979 -28.423 1.00 . B B . 223 ARG HH12 1 1 
        2  3537 2 2 23 ARG HH21 H   4.397 -13.388 -29.050 1.00 . B B . 223 ARG HH21 1 1 
        2  3538 2 2 23 ARG HH22 H   4.784 -11.813 -29.656 1.00 . B B . 223 ARG HH22 1 1 
        2  3539 2 2 23 ARG N    N   0.174 -10.912 -24.335 1.00 . B B . 223 ARG N    1 1 
        2  3540 2 2 23 ARG NE   N   3.433 -12.630 -26.884 1.00 . B B . 223 ARG NE   1 1 
        2  3541 2 2 23 ARG NH1  N   3.950 -10.558 -27.700 1.00 . B B . 223 ARG NH1  1 1 
        2  3542 2 2 23 ARG NH2  N   4.409 -12.395 -28.936 1.00 . B B . 223 ARG NH2  1 1 
        2  3543 2 2 23 ARG O    O   2.407  -9.387 -24.309 1.00 . B B . 223 ARG O    1 1 
        2  3544 2 2 24 LEU C    C   5.257  -9.647 -23.752 1.00 . B B . 224 LEU C    1 1 
        2  3545 2 2 24 LEU CA   C   4.441  -9.511 -22.471 1.00 . B B . 224 LEU CA   1 1 
        2  3546 2 2 24 LEU CB   C   5.316  -9.849 -21.258 1.00 . B B . 224 LEU CB   1 1 
        2  3547 2 2 24 LEU CD1  C   4.083  -8.115 -19.888 1.00 . B B . 224 LEU CD1  1 1 
        2  3548 2 2 24 LEU CD2  C   3.354 -10.524 -19.804 1.00 . B B . 224 LEU CD2  1 1 
        2  3549 2 2 24 LEU CG   C   4.560  -9.578 -19.941 1.00 . B B . 224 LEU CG   1 1 
        2  3550 2 2 24 LEU H    H   3.192 -11.103 -21.850 1.00 . B B . 224 LEU H    1 1 
        2  3551 2 2 24 LEU HA   H   4.103  -8.494 -22.397 1.00 . B B . 224 LEU HA   1 1 
        2  3552 2 2 24 LEU HB2  H   5.593 -10.893 -21.301 1.00 . B B . 224 LEU HB2  1 1 
        2  3553 2 2 24 LEU HB3  H   6.210  -9.246 -21.285 1.00 . B B . 224 LEU HB3  1 1 
        2  3554 2 2 24 LEU HD11 H   4.040  -7.793 -18.869 1.00 . B B . 224 LEU HD11 1 1 
        2  3555 2 2 24 LEU HD12 H   3.104  -8.029 -20.336 1.00 . B B . 224 LEU HD12 1 1 
        2  3556 2 2 24 LEU HD13 H   4.776  -7.491 -20.422 1.00 . B B . 224 LEU HD13 1 1 
        2  3557 2 2 24 LEU HD21 H   3.593 -11.480 -20.241 1.00 . B B . 224 LEU HD21 1 1 
        2  3558 2 2 24 LEU HD22 H   2.493 -10.104 -20.299 1.00 . B B . 224 LEU HD22 1 1 
        2  3559 2 2 24 LEU HD23 H   3.128 -10.662 -18.761 1.00 . B B . 224 LEU HD23 1 1 
        2  3560 2 2 24 LEU HG   H   5.231  -9.749 -19.118 1.00 . B B . 224 LEU HG   1 1 
        2  3561 2 2 24 LEU N    N   3.282 -10.386 -22.507 1.00 . B B . 224 LEU N    1 1 
        2  3562 2 2 24 LEU O    O   5.803 -10.709 -24.050 1.00 . B B . 224 LEU O    1 1 
        2  3563 2 2 25 GLU C    C   7.389  -7.785 -25.580 1.00 . B B . 225 GLU C    1 1 
        2  3564 2 2 25 GLU CA   C   6.070  -8.515 -25.766 1.00 . B B . 225 GLU CA   1 1 
        2  3565 2 2 25 GLU CB   C   5.242  -7.806 -26.840 1.00 . B B . 225 GLU CB   1 1 
        2  3566 2 2 25 GLU CD   C   5.119  -7.233 -29.273 1.00 . B B . 225 GLU CD   1 1 
        2  3567 2 2 25 GLU CG   C   5.974  -7.869 -28.183 1.00 . B B . 225 GLU CG   1 1 
        2  3568 2 2 25 GLU H    H   4.860  -7.741 -24.202 1.00 . B B . 225 GLU H    1 1 
        2  3569 2 2 25 GLU HA   H   6.280  -9.521 -26.096 1.00 . B B . 225 GLU HA   1 1 
        2  3570 2 2 25 GLU HB2  H   4.280  -8.287 -26.930 1.00 . B B . 225 GLU HB2  1 1 
        2  3571 2 2 25 GLU HB3  H   5.101  -6.772 -26.560 1.00 . B B . 225 GLU HB3  1 1 
        2  3572 2 2 25 GLU HG2  H   6.910  -7.337 -28.107 1.00 . B B . 225 GLU HG2  1 1 
        2  3573 2 2 25 GLU HG3  H   6.167  -8.900 -28.437 1.00 . B B . 225 GLU HG3  1 1 
        2  3574 2 2 25 GLU N    N   5.326  -8.550 -24.505 1.00 . B B . 225 GLU N    1 1 
        2  3575 2 2 25 GLU O    O   7.499  -6.879 -24.757 1.00 . B B . 225 GLU O    1 1 
        2  3576 2 2 25 GLU OE1  O   3.940  -7.031 -29.032 1.00 . B B . 225 GLU OE1  1 1 
        2  3577 2 2 25 GLU OE2  O   5.655  -6.956 -30.334 1.00 . B B . 225 GLU OE2  1 1 
        2  3578 2 2 26 GLN C    C   9.756  -6.297 -27.103 1.00 . B B . 226 GLN C    1 1 
        2  3579 2 2 26 GLN CA   C   9.702  -7.570 -26.265 1.00 . B B . 226 GLN CA   1 1 
        2  3580 2 2 26 GLN CB   C  10.755  -8.556 -26.761 1.00 . B B . 226 GLN CB   1 1 
        2  3581 2 2 26 GLN CD   C  11.874 -10.740 -26.289 1.00 . B B . 226 GLN CD   1 1 
        2  3582 2 2 26 GLN CG   C  10.843  -9.734 -25.791 1.00 . B B . 226 GLN CG   1 1 
        2  3583 2 2 26 GLN H    H   8.243  -8.913 -26.994 1.00 . B B . 226 GLN H    1 1 
        2  3584 2 2 26 GLN HA   H   9.914  -7.322 -25.235 1.00 . B B . 226 GLN HA   1 1 
        2  3585 2 2 26 GLN HB2  H  10.478  -8.915 -27.743 1.00 . B B . 226 GLN HB2  1 1 
        2  3586 2 2 26 GLN HB3  H  11.707  -8.064 -26.813 1.00 . B B . 226 GLN HB3  1 1 
        2  3587 2 2 26 GLN HE21 H  11.560 -12.020 -24.807 1.00 . B B . 226 GLN HE21 1 1 
        2  3588 2 2 26 GLN HE22 H  12.736 -12.493 -25.935 1.00 . B B . 226 GLN HE22 1 1 
        2  3589 2 2 26 GLN HG2  H  11.133  -9.375 -24.814 1.00 . B B . 226 GLN HG2  1 1 
        2  3590 2 2 26 GLN HG3  H   9.879 -10.216 -25.724 1.00 . B B . 226 GLN HG3  1 1 
        2  3591 2 2 26 GLN N    N   8.389  -8.187 -26.351 1.00 . B B . 226 GLN N    1 1 
        2  3592 2 2 26 GLN NE2  N  12.074 -11.844 -25.622 1.00 . B B . 226 GLN NE2  1 1 
        2  3593 2 2 26 GLN O    O   8.718  -5.899 -27.608 1.00 . B B . 226 GLN O    1 1 
        2  3594 2 2 26 GLN OE1  O  12.521 -10.511 -27.310 1.00 . B B . 226 GLN OE1  1 1 
        3  3595 1 1  1 GLY C    C   1.973  16.178   1.880 1.00 . A A .   3 GLY C    1 1 
        3  3596 1 1  1 GLY CA   C   1.361  16.184   3.276 1.00 . A A .   3 GLY CA   1 1 
        3  3597 1 1  1 GLY H1   H   2.663  16.146   4.900 1.00 . A A .   3 GLY H1   1 1 
        3  3598 1 1  1 GLY HA2  H   0.402  15.686   3.252 1.00 . A A .   3 GLY HA2  1 1 
        3  3599 1 1  1 GLY HA3  H   1.231  17.203   3.605 1.00 . A A .   3 GLY HA3  1 1 
        3  3600 1 1  1 GLY N    N   2.268  15.468   4.218 1.00 . A A .   3 GLY N    1 1 
        3  3601 1 1  1 GLY O    O   1.392  16.713   0.933 1.00 . A A .   3 GLY O    1 1 
        3  3602 1 1  2 SER C    C   3.177  14.439  -0.415 1.00 . A A .   4 SER C    1 1 
        3  3603 1 1  2 SER CA   C   3.829  15.496   0.470 1.00 . A A .   4 SER CA   1 1 
        3  3604 1 1  2 SER CB   C   5.306  15.161   0.684 1.00 . A A .   4 SER CB   1 1 
        3  3605 1 1  2 SER H    H   3.561  15.159   2.544 1.00 . A A .   4 SER H    1 1 
        3  3606 1 1  2 SER HA   H   3.758  16.451  -0.022 1.00 . A A .   4 SER HA   1 1 
        3  3607 1 1  2 SER HB2  H   5.822  15.170  -0.263 1.00 . A A .   4 SER HB2  1 1 
        3  3608 1 1  2 SER HB3  H   5.752  15.899   1.340 1.00 . A A .   4 SER HB3  1 1 
        3  3609 1 1  2 SER HG   H   4.534  13.486   1.303 1.00 . A A .   4 SER HG   1 1 
        3  3610 1 1  2 SER N    N   3.147  15.568   1.756 1.00 . A A .   4 SER N    1 1 
        3  3611 1 1  2 SER O    O   2.000  14.543  -0.752 1.00 . A A .   4 SER O    1 1 
        3  3612 1 1  2 SER OG   O   5.414  13.867   1.262 1.00 . A A .   4 SER OG   1 1 
        3  3613 1 1  3 GLU C    C   2.383  11.545  -0.875 1.00 . A A .   5 GLU C    1 1 
        3  3614 1 1  3 GLU CA   C   3.430  12.359  -1.629 1.00 . A A .   5 GLU CA   1 1 
        3  3615 1 1  3 GLU CB   C   4.572  11.447  -2.065 1.00 . A A .   5 GLU CB   1 1 
        3  3616 1 1  3 GLU CD   C   6.670  11.316  -3.419 1.00 . A A .   5 GLU CD   1 1 
        3  3617 1 1  3 GLU CG   C   5.485  12.194  -3.036 1.00 . A A .   5 GLU CG   1 1 
        3  3618 1 1  3 GLU H    H   4.879  13.395  -0.488 1.00 . A A .   5 GLU H    1 1 
        3  3619 1 1  3 GLU HA   H   2.974  12.793  -2.507 1.00 . A A .   5 GLU HA   1 1 
        3  3620 1 1  3 GLU HB2  H   5.140  11.149  -1.198 1.00 . A A .   5 GLU HB2  1 1 
        3  3621 1 1  3 GLU HB3  H   4.170  10.571  -2.551 1.00 . A A .   5 GLU HB3  1 1 
        3  3622 1 1  3 GLU HG2  H   4.927  12.451  -3.926 1.00 . A A .   5 GLU HG2  1 1 
        3  3623 1 1  3 GLU HG3  H   5.847  13.097  -2.568 1.00 . A A .   5 GLU HG3  1 1 
        3  3624 1 1  3 GLU N    N   3.947  13.426  -0.788 1.00 . A A .   5 GLU N    1 1 
        3  3625 1 1  3 GLU O    O   2.526  11.287   0.320 1.00 . A A .   5 GLU O    1 1 
        3  3626 1 1  3 GLU OE1  O   6.740  10.202  -2.923 1.00 . A A .   5 GLU OE1  1 1 
        3  3627 1 1  3 GLU OE2  O   7.490  11.766  -4.200 1.00 . A A .   5 GLU OE2  1 1 
        3  3628 1 1  4 VAL C    C  -0.179   9.240  -1.926 1.00 . A A .   6 VAL C    1 1 
        3  3629 1 1  4 VAL CA   C   0.255  10.353  -0.978 1.00 . A A .   6 VAL CA   1 1 
        3  3630 1 1  4 VAL CB   C  -0.943  11.253  -0.670 1.00 . A A .   6 VAL CB   1 1 
        3  3631 1 1  4 VAL CG1  C  -1.937  10.497   0.213 1.00 . A A .   6 VAL CG1  1 1 
        3  3632 1 1  4 VAL CG2  C  -0.462  12.505   0.061 1.00 . A A .   6 VAL CG2  1 1 
        3  3633 1 1  4 VAL H    H   1.275  11.378  -2.533 1.00 . A A .   6 VAL H    1 1 
        3  3634 1 1  4 VAL HA   H   0.604   9.909  -0.056 1.00 . A A .   6 VAL HA   1 1 
        3  3635 1 1  4 VAL HB   H  -1.426  11.537  -1.595 1.00 . A A .   6 VAL HB   1 1 
        3  3636 1 1  4 VAL HG11 H  -2.737  11.163   0.505 1.00 . A A .   6 VAL HG11 1 1 
        3  3637 1 1  4 VAL HG12 H  -1.431  10.135   1.094 1.00 . A A .   6 VAL HG12 1 1 
        3  3638 1 1  4 VAL HG13 H  -2.346   9.663  -0.338 1.00 . A A .   6 VAL HG13 1 1 
        3  3639 1 1  4 VAL HG21 H   0.159  13.092  -0.598 1.00 . A A .   6 VAL HG21 1 1 
        3  3640 1 1  4 VAL HG22 H   0.110  12.217   0.932 1.00 . A A .   6 VAL HG22 1 1 
        3  3641 1 1  4 VAL HG23 H  -1.315  13.093   0.369 1.00 . A A .   6 VAL HG23 1 1 
        3  3642 1 1  4 VAL N    N   1.331  11.142  -1.583 1.00 . A A .   6 VAL N    1 1 
        3  3643 1 1  4 VAL O    O  -1.228   9.330  -2.562 1.00 . A A .   6 VAL O    1 1 
        3  3644 1 1  5 PRO C    C  -1.103   6.482  -2.638 1.00 . A A .   7 PRO C    1 1 
        3  3645 1 1  5 PRO CA   C   0.290   7.047  -2.922 1.00 . A A .   7 PRO CA   1 1 
        3  3646 1 1  5 PRO CB   C   1.393   6.022  -2.602 1.00 . A A .   7 PRO CB   1 1 
        3  3647 1 1  5 PRO CD   C   1.878   8.012  -1.314 1.00 . A A .   7 PRO CD   1 1 
        3  3648 1 1  5 PRO CG   C   2.521   6.824  -2.032 1.00 . A A .   7 PRO CG   1 1 
        3  3649 1 1  5 PRO HA   H   0.364   7.349  -3.955 1.00 . A A .   7 PRO HA   1 1 
        3  3650 1 1  5 PRO HB2  H   1.038   5.300  -1.873 1.00 . A A .   7 PRO HB2  1 1 
        3  3651 1 1  5 PRO HB3  H   1.714   5.515  -3.501 1.00 . A A .   7 PRO HB3  1 1 
        3  3652 1 1  5 PRO HD2  H   1.701   7.777  -0.272 1.00 . A A .   7 PRO HD2  1 1 
        3  3653 1 1  5 PRO HD3  H   2.491   8.896  -1.407 1.00 . A A .   7 PRO HD3  1 1 
        3  3654 1 1  5 PRO HG2  H   3.093   6.225  -1.332 1.00 . A A .   7 PRO HG2  1 1 
        3  3655 1 1  5 PRO HG3  H   3.161   7.184  -2.824 1.00 . A A .   7 PRO HG3  1 1 
        3  3656 1 1  5 PRO N    N   0.606   8.200  -2.029 1.00 . A A .   7 PRO N    1 1 
        3  3657 1 1  5 PRO O    O  -1.487   6.304  -1.481 1.00 . A A .   7 PRO O    1 1 
        3  3658 1 1  6 GLN C    C  -3.302   4.303  -4.259 1.00 . A A .   8 GLN C    1 1 
        3  3659 1 1  6 GLN CA   C  -3.212   5.669  -3.582 1.00 . A A .   8 GLN CA   1 1 
        3  3660 1 1  6 GLN CB   C  -4.225   6.649  -4.216 1.00 . A A .   8 GLN CB   1 1 
        3  3661 1 1  6 GLN CD   C  -4.592   8.224  -6.126 1.00 . A A .   8 GLN CD   1 1 
        3  3662 1 1  6 GLN CG   C  -3.547   7.439  -5.341 1.00 . A A .   8 GLN CG   1 1 
        3  3663 1 1  6 GLN H    H  -1.490   6.380  -4.599 1.00 . A A .   8 GLN H    1 1 
        3  3664 1 1  6 GLN HA   H  -3.458   5.544  -2.534 1.00 . A A .   8 GLN HA   1 1 
        3  3665 1 1  6 GLN HB2  H  -5.069   6.103  -4.617 1.00 . A A .   8 GLN HB2  1 1 
        3  3666 1 1  6 GLN HB3  H  -4.576   7.339  -3.462 1.00 . A A .   8 GLN HB3  1 1 
        3  3667 1 1  6 GLN HE21 H  -4.275   7.235  -7.819 1.00 . A A .   8 GLN HE21 1 1 
        3  3668 1 1  6 GLN HE22 H  -5.464   8.443  -7.897 1.00 . A A .   8 GLN HE22 1 1 
        3  3669 1 1  6 GLN HG2  H  -2.832   8.126  -4.913 1.00 . A A .   8 GLN HG2  1 1 
        3  3670 1 1  6 GLN HG3  H  -3.037   6.761  -6.005 1.00 . A A .   8 GLN HG3  1 1 
        3  3671 1 1  6 GLN N    N  -1.854   6.209  -3.704 1.00 . A A .   8 GLN N    1 1 
        3  3672 1 1  6 GLN NE2  N  -4.794   7.945  -7.386 1.00 . A A .   8 GLN NE2  1 1 
        3  3673 1 1  6 GLN O    O  -3.095   3.268  -3.626 1.00 . A A .   8 GLN O    1 1 
        3  3674 1 1  6 GLN OE1  O  -5.243   9.112  -5.578 1.00 . A A .   8 GLN OE1  1 1 
        3  3675 1 1  7 LEU C    C  -2.386   2.660  -6.879 1.00 . A A .   9 LEU C    1 1 
        3  3676 1 1  7 LEU CA   C  -3.740   3.072  -6.313 1.00 . A A .   9 LEU CA   1 1 
        3  3677 1 1  7 LEU CB   C  -4.731   3.269  -7.460 1.00 . A A .   9 LEU CB   1 1 
        3  3678 1 1  7 LEU CD1  C  -7.008   4.090  -8.080 1.00 . A A .   9 LEU CD1  1 1 
        3  3679 1 1  7 LEU CD2  C  -6.688   2.822  -5.939 1.00 . A A .   9 LEU CD2  1 1 
        3  3680 1 1  7 LEU CG   C  -6.051   3.828  -6.914 1.00 . A A .   9 LEU CG   1 1 
        3  3681 1 1  7 LEU H    H  -3.776   5.163  -6.002 1.00 . A A .   9 LEU H    1 1 
        3  3682 1 1  7 LEU HA   H  -4.103   2.286  -5.666 1.00 . A A .   9 LEU HA   1 1 
        3  3683 1 1  7 LEU HB2  H  -4.318   3.961  -8.179 1.00 . A A .   9 LEU HB2  1 1 
        3  3684 1 1  7 LEU HB3  H  -4.920   2.321  -7.940 1.00 . A A .   9 LEU HB3  1 1 
        3  3685 1 1  7 LEU HD11 H  -6.552   4.783  -8.773 1.00 . A A .   9 LEU HD11 1 1 
        3  3686 1 1  7 LEU HD12 H  -7.928   4.511  -7.702 1.00 . A A .   9 LEU HD12 1 1 
        3  3687 1 1  7 LEU HD13 H  -7.219   3.160  -8.588 1.00 . A A .   9 LEU HD13 1 1 
        3  3688 1 1  7 LEU HD21 H  -7.746   3.024  -5.849 1.00 . A A .   9 LEU HD21 1 1 
        3  3689 1 1  7 LEU HD22 H  -6.223   2.918  -4.971 1.00 . A A .   9 LEU HD22 1 1 
        3  3690 1 1  7 LEU HD23 H  -6.544   1.818  -6.311 1.00 . A A .   9 LEU HD23 1 1 
        3  3691 1 1  7 LEU HG   H  -5.857   4.759  -6.397 1.00 . A A .   9 LEU HG   1 1 
        3  3692 1 1  7 LEU N    N  -3.618   4.310  -5.553 1.00 . A A .   9 LEU N    1 1 
        3  3693 1 1  7 LEU O    O  -1.814   3.356  -7.716 1.00 . A A .   9 LEU O    1 1 
        3  3694 1 1  8 THR C    C  -0.717   0.419  -8.273 1.00 . A A .  10 THR C    1 1 
        3  3695 1 1  8 THR CA   C  -0.596   1.017  -6.874 1.00 . A A .  10 THR CA   1 1 
        3  3696 1 1  8 THR CB   C  -0.088  -0.055  -5.906 1.00 . A A .  10 THR CB   1 1 
        3  3697 1 1  8 THR CG2  C  -1.062  -1.245  -5.884 1.00 . A A .  10 THR CG2  1 1 
        3  3698 1 1  8 THR H    H  -2.388   1.010  -5.748 1.00 . A A .  10 THR H    1 1 
        3  3699 1 1  8 THR HA   H   0.113   1.829  -6.898 1.00 . A A .  10 THR HA   1 1 
        3  3700 1 1  8 THR HB   H  -0.019   0.364  -4.913 1.00 . A A .  10 THR HB   1 1 
        3  3701 1 1  8 THR HG1  H   1.848  -0.120  -5.733 1.00 . A A .  10 THR HG1  1 1 
        3  3702 1 1  8 THR HG21 H  -1.006  -1.739  -4.927 1.00 . A A .  10 THR HG21 1 1 
        3  3703 1 1  8 THR HG22 H  -0.790  -1.943  -6.664 1.00 . A A .  10 THR HG22 1 1 
        3  3704 1 1  8 THR HG23 H  -2.072  -0.899  -6.050 1.00 . A A .  10 THR HG23 1 1 
        3  3705 1 1  8 THR N    N  -1.884   1.520  -6.414 1.00 . A A .  10 THR N    1 1 
        3  3706 1 1  8 THR O    O  -1.730  -0.196  -8.610 1.00 . A A .  10 THR O    1 1 
        3  3707 1 1  8 THR OG1  O   1.194  -0.501  -6.324 1.00 . A A .  10 THR OG1  1 1 
        3  3708 1 1  9 ASP C    C   0.742  -1.393 -10.457 1.00 . A A .  11 ASP C    1 1 
        3  3709 1 1  9 ASP CA   C   0.325   0.078 -10.443 1.00 . A A .  11 ASP CA   1 1 
        3  3710 1 1  9 ASP CB   C   1.285   0.895 -11.314 1.00 . A A .  11 ASP CB   1 1 
        3  3711 1 1  9 ASP CG   C   0.706   2.283 -11.563 1.00 . A A .  11 ASP CG   1 1 
        3  3712 1 1  9 ASP H    H   1.101   1.101  -8.756 1.00 . A A .  11 ASP H    1 1 
        3  3713 1 1  9 ASP HA   H  -0.669   0.161 -10.856 1.00 . A A .  11 ASP HA   1 1 
        3  3714 1 1  9 ASP HB2  H   2.235   0.986 -10.808 1.00 . A A .  11 ASP HB2  1 1 
        3  3715 1 1  9 ASP HB3  H   1.427   0.392 -12.257 1.00 . A A .  11 ASP HB3  1 1 
        3  3716 1 1  9 ASP N    N   0.322   0.603  -9.081 1.00 . A A .  11 ASP N    1 1 
        3  3717 1 1  9 ASP O    O   1.511  -1.841  -9.606 1.00 . A A .  11 ASP O    1 1 
        3  3718 1 1  9 ASP OD1  O  -0.472   2.468 -11.306 1.00 . A A .  11 ASP OD1  1 1 
        3  3719 1 1  9 ASP OD2  O   1.449   3.141 -12.009 1.00 . A A .  11 ASP OD2  1 1 
        3  3720 1 1 10 LEU C    C   1.951  -3.726 -12.144 1.00 . A A .  12 LEU C    1 1 
        3  3721 1 1 10 LEU CA   C   0.550  -3.552 -11.573 1.00 . A A .  12 LEU CA   1 1 
        3  3722 1 1 10 LEU CB   C  -0.474  -4.243 -12.483 1.00 . A A .  12 LEU CB   1 1 
        3  3723 1 1 10 LEU CD1  C  -1.538  -6.544 -12.527 1.00 . A A .  12 LEU CD1  1 1 
        3  3724 1 1 10 LEU CD2  C   0.552  -6.145 -13.819 1.00 . A A .  12 LEU CD2  1 1 
        3  3725 1 1 10 LEU CG   C  -0.208  -5.780 -12.535 1.00 . A A .  12 LEU CG   1 1 
        3  3726 1 1 10 LEU H    H  -0.368  -1.709 -12.087 1.00 . A A .  12 LEU H    1 1 
        3  3727 1 1 10 LEU HA   H   0.511  -4.010 -10.596 1.00 . A A .  12 LEU HA   1 1 
        3  3728 1 1 10 LEU HB2  H  -1.461  -4.055 -12.091 1.00 . A A .  12 LEU HB2  1 1 
        3  3729 1 1 10 LEU HB3  H  -0.406  -3.824 -13.478 1.00 . A A .  12 LEU HB3  1 1 
        3  3730 1 1 10 LEU HD11 H  -2.107  -6.283 -13.408 1.00 . A A .  12 LEU HD11 1 1 
        3  3731 1 1 10 LEU HD12 H  -2.100  -6.276 -11.645 1.00 . A A .  12 LEU HD12 1 1 
        3  3732 1 1 10 LEU HD13 H  -1.343  -7.606 -12.524 1.00 . A A .  12 LEU HD13 1 1 
        3  3733 1 1 10 LEU HD21 H  -0.130  -6.130 -14.655 1.00 . A A .  12 LEU HD21 1 1 
        3  3734 1 1 10 LEU HD22 H   0.978  -7.133 -13.719 1.00 . A A .  12 LEU HD22 1 1 
        3  3735 1 1 10 LEU HD23 H   1.340  -5.429 -13.989 1.00 . A A .  12 LEU HD23 1 1 
        3  3736 1 1 10 LEU HG   H   0.372  -6.084 -11.675 1.00 . A A .  12 LEU HG   1 1 
        3  3737 1 1 10 LEU N    N   0.231  -2.131 -11.437 1.00 . A A .  12 LEU N    1 1 
        3  3738 1 1 10 LEU O    O   2.447  -2.859 -12.863 1.00 . A A .  12 LEU O    1 1 
        3  3739 1 1 11 SER C    C   4.034  -6.613 -12.751 1.00 . A A .  13 SER C    1 1 
        3  3740 1 1 11 SER CA   C   3.922  -5.148 -12.356 1.00 . A A .  13 SER CA   1 1 
        3  3741 1 1 11 SER CB   C   4.981  -4.831 -11.308 1.00 . A A .  13 SER CB   1 1 
        3  3742 1 1 11 SER H    H   2.140  -5.544 -11.294 1.00 . A A .  13 SER H    1 1 
        3  3743 1 1 11 SER HA   H   4.107  -4.541 -13.233 1.00 . A A .  13 SER HA   1 1 
        3  3744 1 1 11 SER HB2  H   5.934  -4.698 -11.795 1.00 . A A .  13 SER HB2  1 1 
        3  3745 1 1 11 SER HB3  H   4.712  -3.922 -10.786 1.00 . A A .  13 SER HB3  1 1 
        3  3746 1 1 11 SER HG   H   4.415  -6.568 -10.639 1.00 . A A .  13 SER HG   1 1 
        3  3747 1 1 11 SER N    N   2.583  -4.864 -11.842 1.00 . A A .  13 SER N    1 1 
        3  3748 1 1 11 SER O    O   3.349  -7.473 -12.201 1.00 . A A .  13 SER O    1 1 
        3  3749 1 1 11 SER OG   O   5.073  -5.915 -10.391 1.00 . A A .  13 SER OG   1 1 
        3  3750 1 1 12 PHE C    C   6.483  -8.752 -13.846 1.00 . A A .  14 PHE C    1 1 
        3  3751 1 1 12 PHE CA   C   5.101  -8.242 -14.222 1.00 . A A .  14 PHE CA   1 1 
        3  3752 1 1 12 PHE CB   C   4.965  -8.221 -15.735 1.00 . A A .  14 PHE CB   1 1 
        3  3753 1 1 12 PHE CD1  C   3.672  -6.097 -16.049 1.00 . A A .  14 PHE CD1  1 1 
        3  3754 1 1 12 PHE CD2  C   2.551  -8.209 -16.464 1.00 . A A .  14 PHE CD2  1 1 
        3  3755 1 1 12 PHE CE1  C   2.502  -5.408 -16.387 1.00 . A A .  14 PHE CE1  1 1 
        3  3756 1 1 12 PHE CE2  C   1.382  -7.519 -16.806 1.00 . A A .  14 PHE CE2  1 1 
        3  3757 1 1 12 PHE CG   C   3.697  -7.495 -16.090 1.00 . A A .  14 PHE CG   1 1 
        3  3758 1 1 12 PHE CZ   C   1.360  -6.119 -16.770 1.00 . A A .  14 PHE CZ   1 1 
        3  3759 1 1 12 PHE H    H   5.402  -6.145 -14.124 1.00 . A A .  14 PHE H    1 1 
        3  3760 1 1 12 PHE HA   H   4.351  -8.906 -13.812 1.00 . A A .  14 PHE HA   1 1 
        3  3761 1 1 12 PHE HB2  H   5.812  -7.706 -16.166 1.00 . A A .  14 PHE HB2  1 1 
        3  3762 1 1 12 PHE HB3  H   4.924  -9.230 -16.115 1.00 . A A .  14 PHE HB3  1 1 
        3  3763 1 1 12 PHE HD1  H   4.556  -5.546 -15.741 1.00 . A A .  14 PHE HD1  1 1 
        3  3764 1 1 12 PHE HD2  H   2.574  -9.288 -16.491 1.00 . A A .  14 PHE HD2  1 1 
        3  3765 1 1 12 PHE HE1  H   2.483  -4.328 -16.362 1.00 . A A .  14 PHE HE1  1 1 
        3  3766 1 1 12 PHE HE2  H   0.497  -8.064 -17.098 1.00 . A A .  14 PHE HE2  1 1 
        3  3767 1 1 12 PHE HZ   H   0.458  -5.588 -17.036 1.00 . A A .  14 PHE HZ   1 1 
        3  3768 1 1 12 PHE N    N   4.897  -6.883 -13.723 1.00 . A A .  14 PHE N    1 1 
        3  3769 1 1 12 PHE O    O   7.435  -7.978 -13.764 1.00 . A A .  14 PHE O    1 1 
        3  3770 1 1 13 VAL C    C   7.969 -12.078 -13.833 1.00 . A A .  15 VAL C    1 1 
        3  3771 1 1 13 VAL CA   C   7.880 -10.659 -13.283 1.00 . A A .  15 VAL CA   1 1 
        3  3772 1 1 13 VAL CB   C   8.051 -10.684 -11.766 1.00 . A A .  15 VAL CB   1 1 
        3  3773 1 1 13 VAL CG1  C   8.159  -9.249 -11.239 1.00 . A A .  15 VAL CG1  1 1 
        3  3774 1 1 13 VAL CG2  C   6.842 -11.368 -11.129 1.00 . A A .  15 VAL CG2  1 1 
        3  3775 1 1 13 VAL H    H   5.810 -10.639 -13.725 1.00 . A A .  15 VAL H    1 1 
        3  3776 1 1 13 VAL HA   H   8.679 -10.075 -13.715 1.00 . A A .  15 VAL HA   1 1 
        3  3777 1 1 13 VAL HB   H   8.951 -11.228 -11.513 1.00 . A A .  15 VAL HB   1 1 
        3  3778 1 1 13 VAL HG11 H   7.195  -8.768 -11.309 1.00 . A A .  15 VAL HG11 1 1 
        3  3779 1 1 13 VAL HG12 H   8.878  -8.701 -11.833 1.00 . A A .  15 VAL HG12 1 1 
        3  3780 1 1 13 VAL HG13 H   8.481  -9.267 -10.210 1.00 . A A .  15 VAL HG13 1 1 
        3  3781 1 1 13 VAL HG21 H   5.940 -10.848 -11.416 1.00 . A A .  15 VAL HG21 1 1 
        3  3782 1 1 13 VAL HG22 H   6.942 -11.353 -10.055 1.00 . A A .  15 VAL HG22 1 1 
        3  3783 1 1 13 VAL HG23 H   6.788 -12.393 -11.469 1.00 . A A .  15 VAL HG23 1 1 
        3  3784 1 1 13 VAL N    N   6.595 -10.060 -13.632 1.00 . A A .  15 VAL N    1 1 
        3  3785 1 1 13 VAL O    O   6.955 -12.728 -14.071 1.00 . A A .  15 VAL O    1 1 
        3  3786 1 1 14 ASP C    C   8.842 -14.024 -15.965 1.00 . A A .  16 ASP C    1 1 
        3  3787 1 1 14 ASP CA   C   9.426 -13.879 -14.560 1.00 . A A .  16 ASP CA   1 1 
        3  3788 1 1 14 ASP CB   C   8.794 -14.919 -13.630 1.00 . A A .  16 ASP CB   1 1 
        3  3789 1 1 14 ASP CG   C   9.346 -16.305 -13.942 1.00 . A A .  16 ASP CG   1 1 
        3  3790 1 1 14 ASP H    H   9.952 -11.952 -13.835 1.00 . A A .  16 ASP H    1 1 
        3  3791 1 1 14 ASP HA   H  10.490 -14.053 -14.603 1.00 . A A .  16 ASP HA   1 1 
        3  3792 1 1 14 ASP HB2  H   9.016 -14.667 -12.603 1.00 . A A .  16 ASP HB2  1 1 
        3  3793 1 1 14 ASP HB3  H   7.724 -14.924 -13.772 1.00 . A A .  16 ASP HB3  1 1 
        3  3794 1 1 14 ASP N    N   9.194 -12.537 -14.036 1.00 . A A .  16 ASP N    1 1 
        3  3795 1 1 14 ASP O    O   8.434 -15.114 -16.368 1.00 . A A .  16 ASP O    1 1 
        3  3796 1 1 14 ASP OD1  O  10.073 -16.427 -14.910 1.00 . A A .  16 ASP OD1  1 1 
        3  3797 1 1 14 ASP OD2  O   9.031 -17.226 -13.204 1.00 . A A .  16 ASP OD2  1 1 
        3  3798 1 1 15 ILE C    C   9.037 -13.972 -18.899 1.00 . A A .  17 ILE C    1 1 
        3  3799 1 1 15 ILE CA   C   8.275 -12.942 -18.065 1.00 . A A .  17 ILE CA   1 1 
        3  3800 1 1 15 ILE CB   C   8.410 -11.553 -18.693 1.00 . A A .  17 ILE CB   1 1 
        3  3801 1 1 15 ILE CD1  C   7.642  -9.168 -18.476 1.00 . A A .  17 ILE CD1  1 1 
        3  3802 1 1 15 ILE CG1  C   7.392 -10.620 -18.039 1.00 . A A .  17 ILE CG1  1 1 
        3  3803 1 1 15 ILE CG2  C   8.148 -11.624 -20.205 1.00 . A A .  17 ILE CG2  1 1 
        3  3804 1 1 15 ILE H    H   9.140 -12.082 -16.327 1.00 . A A .  17 ILE H    1 1 
        3  3805 1 1 15 ILE HA   H   7.226 -13.211 -18.034 1.00 . A A .  17 ILE HA   1 1 
        3  3806 1 1 15 ILE HB   H   9.400 -11.183 -18.515 1.00 . A A .  17 ILE HB   1 1 
        3  3807 1 1 15 ILE HD11 H   7.826  -9.135 -19.541 1.00 . A A .  17 ILE HD11 1 1 
        3  3808 1 1 15 ILE HD12 H   8.502  -8.779 -17.953 1.00 . A A .  17 ILE HD12 1 1 
        3  3809 1 1 15 ILE HD13 H   6.778  -8.566 -18.243 1.00 . A A .  17 ILE HD13 1 1 
        3  3810 1 1 15 ILE HG12 H   6.402 -10.925 -18.332 1.00 . A A .  17 ILE HG12 1 1 
        3  3811 1 1 15 ILE HG13 H   7.483 -10.690 -16.965 1.00 . A A .  17 ILE HG13 1 1 
        3  3812 1 1 15 ILE HG21 H   7.271 -12.225 -20.391 1.00 . A A .  17 ILE HG21 1 1 
        3  3813 1 1 15 ILE HG22 H   9.002 -12.070 -20.695 1.00 . A A .  17 ILE HG22 1 1 
        3  3814 1 1 15 ILE HG23 H   7.992 -10.628 -20.594 1.00 . A A .  17 ILE HG23 1 1 
        3  3815 1 1 15 ILE N    N   8.806 -12.921 -16.705 1.00 . A A .  17 ILE N    1 1 
        3  3816 1 1 15 ILE O    O  10.267 -14.004 -18.883 1.00 . A A .  17 ILE O    1 1 
        3  3817 1 1 16 THR C    C   8.278 -15.852 -21.849 1.00 . A A .  18 THR C    1 1 
        3  3818 1 1 16 THR CA   C   8.906 -15.859 -20.455 1.00 . A A .  18 THR CA   1 1 
        3  3819 1 1 16 THR CB   C   8.717 -17.243 -19.787 1.00 . A A .  18 THR CB   1 1 
        3  3820 1 1 16 THR CG2  C   9.966 -18.112 -19.982 1.00 . A A .  18 THR CG2  1 1 
        3  3821 1 1 16 THR H    H   7.321 -14.739 -19.581 1.00 . A A .  18 THR H    1 1 
        3  3822 1 1 16 THR HA   H   9.966 -15.656 -20.560 1.00 . A A .  18 THR HA   1 1 
        3  3823 1 1 16 THR HB   H   7.866 -17.748 -20.220 1.00 . A A .  18 THR HB   1 1 
        3  3824 1 1 16 THR HG1  H   8.682 -17.889 -17.953 1.00 . A A .  18 THR HG1  1 1 
        3  3825 1 1 16 THR HG21 H  10.729 -17.804 -19.282 1.00 . A A .  18 THR HG21 1 1 
        3  3826 1 1 16 THR HG22 H  10.333 -17.992 -20.991 1.00 . A A .  18 THR HG22 1 1 
        3  3827 1 1 16 THR HG23 H   9.716 -19.150 -19.810 1.00 . A A .  18 THR HG23 1 1 
        3  3828 1 1 16 THR N    N   8.298 -14.815 -19.618 1.00 . A A .  18 THR N    1 1 
        3  3829 1 1 16 THR O    O   7.539 -14.930 -22.197 1.00 . A A .  18 THR O    1 1 
        3  3830 1 1 16 THR OG1  O   8.493 -17.060 -18.396 1.00 . A A .  18 THR OG1  1 1 
        3  3831 1 1 17 ASP C    C   6.562 -17.468 -23.935 1.00 . A A .  19 ASP C    1 1 
        3  3832 1 1 17 ASP CA   C   8.003 -16.982 -23.981 1.00 . A A .  19 ASP CA   1 1 
        3  3833 1 1 17 ASP CB   C   8.812 -17.950 -24.843 1.00 . A A .  19 ASP CB   1 1 
        3  3834 1 1 17 ASP CG   C   8.992 -19.273 -24.104 1.00 . A A .  19 ASP CG   1 1 
        3  3835 1 1 17 ASP H    H   9.137 -17.610 -22.301 1.00 . A A .  19 ASP H    1 1 
        3  3836 1 1 17 ASP HA   H   8.027 -16.007 -24.440 1.00 . A A .  19 ASP HA   1 1 
        3  3837 1 1 17 ASP HB2  H   8.276 -18.125 -25.774 1.00 . A A .  19 ASP HB2  1 1 
        3  3838 1 1 17 ASP HB3  H   9.777 -17.520 -25.057 1.00 . A A .  19 ASP HB3  1 1 
        3  3839 1 1 17 ASP N    N   8.565 -16.887 -22.637 1.00 . A A .  19 ASP N    1 1 
        3  3840 1 1 17 ASP O    O   5.691 -16.889 -24.582 1.00 . A A .  19 ASP O    1 1 
        3  3841 1 1 17 ASP OD1  O   8.655 -19.323 -22.932 1.00 . A A .  19 ASP OD1  1 1 
        3  3842 1 1 17 ASP OD2  O   9.468 -20.212 -24.717 1.00 . A A .  19 ASP OD2  1 1 
        3  3843 1 1 18 SER C    C   4.489 -19.125 -21.635 1.00 . A A .  20 SER C    1 1 
        3  3844 1 1 18 SER CA   C   4.967 -19.120 -23.086 1.00 . A A .  20 SER CA   1 1 
        3  3845 1 1 18 SER CB   C   5.006 -20.560 -23.597 1.00 . A A .  20 SER CB   1 1 
        3  3846 1 1 18 SER H    H   7.018 -19.005 -22.688 1.00 . A A .  20 SER H    1 1 
        3  3847 1 1 18 SER HA   H   4.273 -18.552 -23.688 1.00 . A A .  20 SER HA   1 1 
        3  3848 1 1 18 SER HB2  H   5.187 -20.567 -24.658 1.00 . A A .  20 SER HB2  1 1 
        3  3849 1 1 18 SER HB3  H   5.806 -21.093 -23.097 1.00 . A A .  20 SER HB3  1 1 
        3  3850 1 1 18 SER HG   H   3.098 -20.507 -23.224 1.00 . A A .  20 SER HG   1 1 
        3  3851 1 1 18 SER N    N   6.309 -18.548 -23.187 1.00 . A A .  20 SER N    1 1 
        3  3852 1 1 18 SER O    O   3.497 -19.775 -21.306 1.00 . A A .  20 SER O    1 1 
        3  3853 1 1 18 SER OG   O   3.763 -21.191 -23.322 1.00 . A A .  20 SER OG   1 1 
        3  3854 1 1 19 SER C    C   5.174 -16.965 -18.788 1.00 . A A .  21 SER C    1 1 
        3  3855 1 1 19 SER CA   C   4.833 -18.338 -19.353 1.00 . A A .  21 SER CA   1 1 
        3  3856 1 1 19 SER CB   C   5.577 -19.419 -18.567 1.00 . A A .  21 SER CB   1 1 
        3  3857 1 1 19 SER H    H   5.975 -17.894 -21.081 1.00 . A A .  21 SER H    1 1 
        3  3858 1 1 19 SER HA   H   3.768 -18.505 -19.245 1.00 . A A .  21 SER HA   1 1 
        3  3859 1 1 19 SER HB2  H   5.265 -19.393 -17.537 1.00 . A A .  21 SER HB2  1 1 
        3  3860 1 1 19 SER HB3  H   5.344 -20.387 -18.986 1.00 . A A .  21 SER HB3  1 1 
        3  3861 1 1 19 SER HG   H   7.349 -19.808 -19.259 1.00 . A A .  21 SER HG   1 1 
        3  3862 1 1 19 SER N    N   5.198 -18.404 -20.768 1.00 . A A .  21 SER N    1 1 
        3  3863 1 1 19 SER O    O   6.281 -16.460 -18.981 1.00 . A A .  21 SER O    1 1 
        3  3864 1 1 19 SER OG   O   6.975 -19.182 -18.635 1.00 . A A .  21 SER OG   1 1 
        3  3865 1 1 20 ILE C    C   4.038 -15.073 -16.017 1.00 . A A .  22 ILE C    1 1 
        3  3866 1 1 20 ILE CA   C   4.400 -15.036 -17.501 1.00 . A A .  22 ILE CA   1 1 
        3  3867 1 1 20 ILE CB   C   3.520 -14.015 -18.244 1.00 . A A .  22 ILE CB   1 1 
        3  3868 1 1 20 ILE CD1  C   1.165 -13.279 -18.700 1.00 . A A .  22 ILE CD1  1 1 
        3  3869 1 1 20 ILE CG1  C   2.035 -14.409 -18.141 1.00 . A A .  22 ILE CG1  1 1 
        3  3870 1 1 20 ILE CG2  C   3.930 -13.987 -19.723 1.00 . A A .  22 ILE CG2  1 1 
        3  3871 1 1 20 ILE H    H   3.352 -16.818 -17.982 1.00 . A A .  22 ILE H    1 1 
        3  3872 1 1 20 ILE HA   H   5.441 -14.731 -17.600 1.00 . A A .  22 ILE HA   1 1 
        3  3873 1 1 20 ILE HB   H   3.666 -13.034 -17.810 1.00 . A A .  22 ILE HB   1 1 
        3  3874 1 1 20 ILE HD11 H   0.122 -13.531 -18.569 1.00 . A A .  22 ILE HD11 1 1 
        3  3875 1 1 20 ILE HD12 H   1.376 -13.149 -19.751 1.00 . A A .  22 ILE HD12 1 1 
        3  3876 1 1 20 ILE HD13 H   1.383 -12.363 -18.173 1.00 . A A .  22 ILE HD13 1 1 
        3  3877 1 1 20 ILE HG12 H   1.861 -15.310 -18.712 1.00 . A A .  22 ILE HG12 1 1 
        3  3878 1 1 20 ILE HG13 H   1.768 -14.580 -17.111 1.00 . A A .  22 ILE HG13 1 1 
        3  3879 1 1 20 ILE HG21 H   3.161 -13.507 -20.308 1.00 . A A .  22 ILE HG21 1 1 
        3  3880 1 1 20 ILE HG22 H   4.067 -14.997 -20.079 1.00 . A A .  22 ILE HG22 1 1 
        3  3881 1 1 20 ILE HG23 H   4.856 -13.439 -19.827 1.00 . A A .  22 ILE HG23 1 1 
        3  3882 1 1 20 ILE N    N   4.213 -16.361 -18.095 1.00 . A A .  22 ILE N    1 1 
        3  3883 1 1 20 ILE O    O   3.091 -15.750 -15.615 1.00 . A A .  22 ILE O    1 1 
        3  3884 1 1 21 GLY C    C   3.795 -13.032 -13.390 1.00 . A A .  23 GLY C    1 1 
        3  3885 1 1 21 GLY CA   C   4.541 -14.305 -13.761 1.00 . A A .  23 GLY CA   1 1 
        3  3886 1 1 21 GLY H    H   5.542 -13.832 -15.576 1.00 . A A .  23 GLY H    1 1 
        3  3887 1 1 21 GLY HA2  H   3.950 -15.163 -13.467 1.00 . A A .  23 GLY HA2  1 1 
        3  3888 1 1 21 GLY HA3  H   5.482 -14.327 -13.231 1.00 . A A .  23 GLY HA3  1 1 
        3  3889 1 1 21 GLY N    N   4.796 -14.346 -15.203 1.00 . A A .  23 GLY N    1 1 
        3  3890 1 1 21 GLY O    O   4.399 -12.046 -12.971 1.00 . A A .  23 GLY O    1 1 
        3  3891 1 1 22 LEU C    C   1.638 -11.668 -11.731 1.00 . A A .  24 LEU C    1 1 
        3  3892 1 1 22 LEU CA   C   1.662 -11.891 -13.235 1.00 . A A .  24 LEU CA   1 1 
        3  3893 1 1 22 LEU CB   C   0.230 -12.104 -13.751 1.00 . A A .  24 LEU CB   1 1 
        3  3894 1 1 22 LEU CD1  C  -0.992 -12.760 -15.855 1.00 . A A .  24 LEU CD1  1 1 
        3  3895 1 1 22 LEU CD2  C   0.012 -10.485 -15.684 1.00 . A A .  24 LEU CD2  1 1 
        3  3896 1 1 22 LEU CG   C   0.189 -11.962 -15.291 1.00 . A A .  24 LEU CG   1 1 
        3  3897 1 1 22 LEU H    H   2.046 -13.868 -13.896 1.00 . A A .  24 LEU H    1 1 
        3  3898 1 1 22 LEU HA   H   2.089 -11.025 -13.713 1.00 . A A .  24 LEU HA   1 1 
        3  3899 1 1 22 LEU HB2  H  -0.103 -13.094 -13.468 1.00 . A A .  24 LEU HB2  1 1 
        3  3900 1 1 22 LEU HB3  H  -0.423 -11.369 -13.304 1.00 . A A .  24 LEU HB3  1 1 
        3  3901 1 1 22 LEU HD11 H  -1.155 -12.485 -16.887 1.00 . A A .  24 LEU HD11 1 1 
        3  3902 1 1 22 LEU HD12 H  -1.879 -12.546 -15.280 1.00 . A A .  24 LEU HD12 1 1 
        3  3903 1 1 22 LEU HD13 H  -0.770 -13.817 -15.797 1.00 . A A .  24 LEU HD13 1 1 
        3  3904 1 1 22 LEU HD21 H  -1.014 -10.187 -15.523 1.00 . A A .  24 LEU HD21 1 1 
        3  3905 1 1 22 LEU HD22 H   0.262 -10.359 -16.726 1.00 . A A .  24 LEU HD22 1 1 
        3  3906 1 1 22 LEU HD23 H   0.661  -9.866 -15.085 1.00 . A A .  24 LEU HD23 1 1 
        3  3907 1 1 22 LEU HG   H   1.108 -12.339 -15.717 1.00 . A A .  24 LEU HG   1 1 
        3  3908 1 1 22 LEU N    N   2.476 -13.057 -13.553 1.00 . A A .  24 LEU N    1 1 
        3  3909 1 1 22 LEU O    O   1.291 -12.568 -10.963 1.00 . A A .  24 LEU O    1 1 
        3  3910 1 1 23 ARG C    C   1.523  -8.701  -9.665 1.00 . A A .  25 ARG C    1 1 
        3  3911 1 1 23 ARG CA   C   2.032 -10.115  -9.887 1.00 . A A .  25 ARG CA   1 1 
        3  3912 1 1 23 ARG CB   C   3.451 -10.265  -9.329 1.00 . A A .  25 ARG CB   1 1 
        3  3913 1 1 23 ARG CD   C   4.809 -10.234  -7.229 1.00 . A A .  25 ARG CD   1 1 
        3  3914 1 1 23 ARG CG   C   3.475  -9.829  -7.861 1.00 . A A .  25 ARG CG   1 1 
        3  3915 1 1 23 ARG CZ   C   5.996  -9.896  -5.138 1.00 . A A .  25 ARG CZ   1 1 
        3  3916 1 1 23 ARG H    H   2.276  -9.786 -11.968 1.00 . A A .  25 ARG H    1 1 
        3  3917 1 1 23 ARG HA   H   1.385 -10.793  -9.351 1.00 . A A .  25 ARG HA   1 1 
        3  3918 1 1 23 ARG HB2  H   3.760 -11.297  -9.404 1.00 . A A .  25 ARG HB2  1 1 
        3  3919 1 1 23 ARG HB3  H   4.129  -9.644  -9.896 1.00 . A A .  25 ARG HB3  1 1 
        3  3920 1 1 23 ARG HD2  H   4.822 -11.305  -7.089 1.00 . A A .  25 ARG HD2  1 1 
        3  3921 1 1 23 ARG HD3  H   5.615  -9.951  -7.888 1.00 . A A .  25 ARG HD3  1 1 
        3  3922 1 1 23 ARG HE   H   4.341  -8.894  -5.655 1.00 . A A .  25 ARG HE   1 1 
        3  3923 1 1 23 ARG HG2  H   3.361  -8.756  -7.804 1.00 . A A .  25 ARG HG2  1 1 
        3  3924 1 1 23 ARG HG3  H   2.666 -10.301  -7.326 1.00 . A A .  25 ARG HG3  1 1 
        3  3925 1 1 23 ARG HH11 H   6.745 -11.277  -6.379 1.00 . A A .  25 ARG HH11 1 1 
        3  3926 1 1 23 ARG HH12 H   7.615 -11.050  -4.898 1.00 . A A .  25 ARG HH12 1 1 
        3  3927 1 1 23 ARG HH21 H   5.479  -8.590  -3.711 1.00 . A A .  25 ARG HH21 1 1 
        3  3928 1 1 23 ARG HH22 H   6.896  -9.530  -3.388 1.00 . A A .  25 ARG HH22 1 1 
        3  3929 1 1 23 ARG N    N   2.010 -10.461 -11.309 1.00 . A A .  25 ARG N    1 1 
        3  3930 1 1 23 ARG NE   N   4.980  -9.580  -5.938 1.00 . A A .  25 ARG NE   1 1 
        3  3931 1 1 23 ARG NH1  N   6.851 -10.813  -5.499 1.00 . A A .  25 ARG NH1  1 1 
        3  3932 1 1 23 ARG NH2  N   6.135  -9.291  -3.990 1.00 . A A .  25 ARG NH2  1 1 
        3  3933 1 1 23 ARG O    O   1.776  -7.798 -10.463 1.00 . A A .  25 ARG O    1 1 
        3  3934 1 1 24 TRP C    C   0.274  -7.038  -6.705 1.00 . A A .  26 TRP C    1 1 
        3  3935 1 1 24 TRP CA   C   0.222  -7.227  -8.216 1.00 . A A .  26 TRP CA   1 1 
        3  3936 1 1 24 TRP CB   C  -1.225  -7.143  -8.712 1.00 . A A .  26 TRP CB   1 1 
        3  3937 1 1 24 TRP CD1  C  -2.485  -7.922  -6.658 1.00 . A A .  26 TRP CD1  1 1 
        3  3938 1 1 24 TRP CD2  C  -2.634  -9.373  -8.372 1.00 . A A .  26 TRP CD2  1 1 
        3  3939 1 1 24 TRP CE2  C  -3.377  -9.927  -7.301 1.00 . A A .  26 TRP CE2  1 1 
        3  3940 1 1 24 TRP CE3  C  -2.569 -10.095  -9.576 1.00 . A A .  26 TRP CE3  1 1 
        3  3941 1 1 24 TRP CG   C  -2.079  -8.098  -7.938 1.00 . A A .  26 TRP CG   1 1 
        3  3942 1 1 24 TRP CH2  C  -3.956 -11.857  -8.629 1.00 . A A .  26 TRP CH2  1 1 
        3  3943 1 1 24 TRP CZ2  C  -4.031 -11.155  -7.424 1.00 . A A .  26 TRP CZ2  1 1 
        3  3944 1 1 24 TRP CZ3  C  -3.225 -11.329  -9.702 1.00 . A A .  26 TRP CZ3  1 1 
        3  3945 1 1 24 TRP H    H   0.625  -9.284  -7.976 1.00 . A A .  26 TRP H    1 1 
        3  3946 1 1 24 TRP HA   H   0.799  -6.439  -8.684 1.00 . A A .  26 TRP HA   1 1 
        3  3947 1 1 24 TRP HB2  H  -1.596  -6.139  -8.579 1.00 . A A .  26 TRP HB2  1 1 
        3  3948 1 1 24 TRP HB3  H  -1.260  -7.402  -9.761 1.00 . A A .  26 TRP HB3  1 1 
        3  3949 1 1 24 TRP HD1  H  -2.246  -7.072  -6.037 1.00 . A A .  26 TRP HD1  1 1 
        3  3950 1 1 24 TRP HE1  H  -3.672  -9.124  -5.402 1.00 . A A .  26 TRP HE1  1 1 
        3  3951 1 1 24 TRP HE3  H  -2.010  -9.697 -10.409 1.00 . A A .  26 TRP HE3  1 1 
        3  3952 1 1 24 TRP HH2  H  -4.458 -12.809  -8.732 1.00 . A A .  26 TRP HH2  1 1 
        3  3953 1 1 24 TRP HZ2  H  -4.592 -11.556  -6.593 1.00 . A A .  26 TRP HZ2  1 1 
        3  3954 1 1 24 TRP HZ3  H  -3.167 -11.876 -10.633 1.00 . A A .  26 TRP HZ3  1 1 
        3  3955 1 1 24 TRP N    N   0.793  -8.522  -8.571 1.00 . A A .  26 TRP N    1 1 
        3  3956 1 1 24 TRP NE1  N  -3.256  -9.005  -6.280 1.00 . A A .  26 TRP NE1  1 1 
        3  3957 1 1 24 TRP O    O   0.378  -8.012  -5.962 1.00 . A A .  26 TRP O    1 1 
        3  3958 1 1 25 THR C    C  -1.114  -5.121  -4.282 1.00 . A A .  27 THR C    1 1 
        3  3959 1 1 25 THR CA   C   0.279  -5.472  -4.825 1.00 . A A .  27 THR CA   1 1 
        3  3960 1 1 25 THR CB   C   1.191  -4.263  -4.609 1.00 . A A .  27 THR CB   1 1 
        3  3961 1 1 25 THR CG2  C   1.613  -4.186  -3.139 1.00 . A A .  27 THR CG2  1 1 
        3  3962 1 1 25 THR H    H   0.156  -5.048  -6.903 1.00 . A A .  27 THR H    1 1 
        3  3963 1 1 25 THR HA   H   0.693  -6.312  -4.285 1.00 . A A .  27 THR HA   1 1 
        3  3964 1 1 25 THR HB   H   0.653  -3.367  -4.872 1.00 . A A .  27 THR HB   1 1 
        3  3965 1 1 25 THR HG1  H   2.273  -3.745  -6.140 1.00 . A A .  27 THR HG1  1 1 
        3  3966 1 1 25 THR HG21 H   2.305  -4.985  -2.920 1.00 . A A .  27 THR HG21 1 1 
        3  3967 1 1 25 THR HG22 H   0.741  -4.284  -2.509 1.00 . A A .  27 THR HG22 1 1 
        3  3968 1 1 25 THR HG23 H   2.090  -3.235  -2.951 1.00 . A A .  27 THR HG23 1 1 
        3  3969 1 1 25 THR N    N   0.223  -5.785  -6.257 1.00 . A A .  27 THR N    1 1 
        3  3970 1 1 25 THR O    O  -1.592  -4.008  -4.507 1.00 . A A .  27 THR O    1 1 
        3  3971 1 1 25 THR OG1  O   2.342  -4.389  -5.431 1.00 . A A .  27 THR OG1  1 1 
        3  3972 1 1 26 PRO C    C  -3.129  -4.429  -2.133 1.00 . A A .  28 PRO C    1 1 
        3  3973 1 1 26 PRO CA   C  -3.114  -5.696  -2.993 1.00 . A A .  28 PRO CA   1 1 
        3  3974 1 1 26 PRO CB   C  -3.483  -6.946  -2.172 1.00 . A A .  28 PRO CB   1 1 
        3  3975 1 1 26 PRO CD   C  -1.345  -7.371  -3.224 1.00 . A A .  28 PRO CD   1 1 
        3  3976 1 1 26 PRO CG   C  -2.629  -8.041  -2.729 1.00 . A A .  28 PRO CG   1 1 
        3  3977 1 1 26 PRO HA   H  -3.807  -5.582  -3.803 1.00 . A A .  28 PRO HA   1 1 
        3  3978 1 1 26 PRO HB2  H  -3.261  -6.788  -1.123 1.00 . A A .  28 PRO HB2  1 1 
        3  3979 1 1 26 PRO HB3  H  -4.529  -7.188  -2.298 1.00 . A A .  28 PRO HB3  1 1 
        3  3980 1 1 26 PRO HD2  H  -0.596  -7.364  -2.444 1.00 . A A .  28 PRO HD2  1 1 
        3  3981 1 1 26 PRO HD3  H  -0.979  -7.873  -4.101 1.00 . A A .  28 PRO HD3  1 1 
        3  3982 1 1 26 PRO HG2  H  -2.402  -8.770  -1.962 1.00 . A A .  28 PRO HG2  1 1 
        3  3983 1 1 26 PRO HG3  H  -3.131  -8.520  -3.558 1.00 . A A .  28 PRO HG3  1 1 
        3  3984 1 1 26 PRO N    N  -1.771  -6.000  -3.563 1.00 . A A .  28 PRO N    1 1 
        3  3985 1 1 26 PRO O    O  -2.115  -4.029  -1.557 1.00 . A A .  28 PRO O    1 1 
        3  3986 1 1 27 LEU C    C  -5.162  -2.900   0.057 1.00 . A A .  29 LEU C    1 1 
        3  3987 1 1 27 LEU CA   C  -4.500  -2.591  -1.272 1.00 . A A .  29 LEU CA   1 1 
        3  3988 1 1 27 LEU CB   C  -5.372  -1.596  -2.042 1.00 . A A .  29 LEU CB   1 1 
        3  3989 1 1 27 LEU CD1  C  -5.654  -0.357  -4.193 1.00 . A A .  29 LEU CD1  1 1 
        3  3990 1 1 27 LEU CD2  C  -3.359  -0.690  -3.225 1.00 . A A .  29 LEU CD2  1 1 
        3  3991 1 1 27 LEU CG   C  -4.751  -1.314  -3.412 1.00 . A A .  29 LEU CG   1 1 
        3  3992 1 1 27 LEU H    H  -5.066  -4.221  -2.521 1.00 . A A .  29 LEU H    1 1 
        3  3993 1 1 27 LEU HA   H  -3.544  -2.130  -1.062 1.00 . A A .  29 LEU HA   1 1 
        3  3994 1 1 27 LEU HB2  H  -6.360  -2.004  -2.170 1.00 . A A .  29 LEU HB2  1 1 
        3  3995 1 1 27 LEU HB3  H  -5.439  -0.672  -1.485 1.00 . A A .  29 LEU HB3  1 1 
        3  3996 1 1 27 LEU HD11 H  -6.597  -0.844  -4.401 1.00 . A A .  29 LEU HD11 1 1 
        3  3997 1 1 27 LEU HD12 H  -5.176  -0.090  -5.125 1.00 . A A .  29 LEU HD12 1 1 
        3  3998 1 1 27 LEU HD13 H  -5.830   0.533  -3.608 1.00 . A A .  29 LEU HD13 1 1 
        3  3999 1 1 27 LEU HD21 H  -2.634  -1.476  -3.088 1.00 . A A .  29 LEU HD21 1 1 
        3  4000 1 1 27 LEU HD22 H  -3.361  -0.046  -2.357 1.00 . A A .  29 LEU HD22 1 1 
        3  4001 1 1 27 LEU HD23 H  -3.099  -0.112  -4.100 1.00 . A A .  29 LEU HD23 1 1 
        3  4002 1 1 27 LEU HG   H  -4.657  -2.243  -3.958 1.00 . A A .  29 LEU HG   1 1 
        3  4003 1 1 27 LEU N    N  -4.306  -3.813  -2.058 1.00 . A A .  29 LEU N    1 1 
        3  4004 1 1 27 LEU O    O  -6.149  -3.629   0.139 1.00 . A A .  29 LEU O    1 1 
        3  4005 1 1 28 ASN C    C  -6.633  -2.386   2.440 1.00 . A A .  30 ASN C    1 1 
        3  4006 1 1 28 ASN CA   C  -5.113  -2.516   2.435 1.00 . A A .  30 ASN CA   1 1 
        3  4007 1 1 28 ASN CB   C  -4.494  -1.461   3.334 1.00 . A A .  30 ASN CB   1 1 
        3  4008 1 1 28 ASN CG   C  -5.038  -1.592   4.753 1.00 . A A .  30 ASN CG   1 1 
        3  4009 1 1 28 ASN H    H  -3.811  -1.761   0.959 1.00 . A A .  30 ASN H    1 1 
        3  4010 1 1 28 ASN HA   H  -4.832  -3.494   2.792 1.00 . A A .  30 ASN HA   1 1 
        3  4011 1 1 28 ASN HB2  H  -3.421  -1.593   3.331 1.00 . A A .  30 ASN HB2  1 1 
        3  4012 1 1 28 ASN HB3  H  -4.730  -0.481   2.943 1.00 . A A .  30 ASN HB3  1 1 
        3  4013 1 1 28 ASN HD21 H  -3.599  -2.820   5.351 1.00 . A A .  30 ASN HD21 1 1 
        3  4014 1 1 28 ASN HD22 H  -4.761  -2.433   6.530 1.00 . A A .  30 ASN HD22 1 1 
        3  4015 1 1 28 ASN N    N  -4.599  -2.326   1.098 1.00 . A A .  30 ASN N    1 1 
        3  4016 1 1 28 ASN ND2  N  -4.414  -2.344   5.618 1.00 . A A .  30 ASN ND2  1 1 
        3  4017 1 1 28 ASN O    O  -7.321  -3.026   3.233 1.00 . A A .  30 ASN O    1 1 
        3  4018 1 1 28 ASN OD1  O  -6.065  -0.995   5.083 1.00 . A A .  30 ASN OD1  1 1 
        3  4019 1 1 29 SER C    C  -9.196  -2.379   0.448 1.00 . A A .  31 SER C    1 1 
        3  4020 1 1 29 SER CA   C  -8.587  -1.362   1.412 1.00 . A A .  31 SER CA   1 1 
        3  4021 1 1 29 SER CB   C  -8.882   0.052   0.910 1.00 . A A .  31 SER CB   1 1 
        3  4022 1 1 29 SER H    H  -6.545  -1.094   0.913 1.00 . A A .  31 SER H    1 1 
        3  4023 1 1 29 SER HA   H  -9.047  -1.486   2.384 1.00 . A A .  31 SER HA   1 1 
        3  4024 1 1 29 SER HB2  H  -8.403   0.203  -0.041 1.00 . A A .  31 SER HB2  1 1 
        3  4025 1 1 29 SER HB3  H  -9.951   0.176   0.796 1.00 . A A .  31 SER HB3  1 1 
        3  4026 1 1 29 SER HG   H  -9.064   1.168   2.494 1.00 . A A .  31 SER HG   1 1 
        3  4027 1 1 29 SER N    N  -7.147  -1.561   1.530 1.00 . A A .  31 SER N    1 1 
        3  4028 1 1 29 SER O    O -10.368  -2.735   0.571 1.00 . A A .  31 SER O    1 1 
        3  4029 1 1 29 SER OG   O  -8.378   0.997   1.846 1.00 . A A .  31 SER OG   1 1 
        3  4030 1 1 30 SER C    C  -9.444  -5.055  -0.749 1.00 . A A .  32 SER C    1 1 
        3  4031 1 1 30 SER CA   C  -8.895  -3.832  -1.475 1.00 . A A .  32 SER CA   1 1 
        3  4032 1 1 30 SER CB   C  -7.783  -4.251  -2.458 1.00 . A A .  32 SER CB   1 1 
        3  4033 1 1 30 SER H    H  -7.468  -2.541  -0.569 1.00 . A A .  32 SER H    1 1 
        3  4034 1 1 30 SER HA   H  -9.702  -3.379  -2.046 1.00 . A A .  32 SER HA   1 1 
        3  4035 1 1 30 SER HB2  H  -6.829  -4.261  -1.961 1.00 . A A .  32 SER HB2  1 1 
        3  4036 1 1 30 SER HB3  H  -7.991  -5.241  -2.845 1.00 . A A .  32 SER HB3  1 1 
        3  4037 1 1 30 SER HG   H  -8.251  -2.552  -3.280 1.00 . A A .  32 SER HG   1 1 
        3  4038 1 1 30 SER N    N  -8.395  -2.853  -0.511 1.00 . A A .  32 SER N    1 1 
        3  4039 1 1 30 SER O    O  -8.742  -5.723   0.010 1.00 . A A .  32 SER O    1 1 
        3  4040 1 1 30 SER OG   O  -7.733  -3.318  -3.530 1.00 . A A .  32 SER OG   1 1 
        3  4041 1 1 31 THR C    C -10.599  -7.718  -0.590 1.00 . A A .  33 THR C    1 1 
        3  4042 1 1 31 THR CA   C -11.393  -6.439  -0.351 1.00 . A A .  33 THR CA   1 1 
        3  4043 1 1 31 THR CB   C -12.800  -6.588  -0.919 1.00 . A A .  33 THR CB   1 1 
        3  4044 1 1 31 THR CG2  C -13.634  -7.496  -0.013 1.00 . A A .  33 THR CG2  1 1 
        3  4045 1 1 31 THR H    H -11.203  -4.706  -1.579 1.00 . A A .  33 THR H    1 1 
        3  4046 1 1 31 THR HA   H -11.458  -6.258   0.712 1.00 . A A .  33 THR HA   1 1 
        3  4047 1 1 31 THR HB   H -12.740  -7.020  -1.900 1.00 . A A .  33 THR HB   1 1 
        3  4048 1 1 31 THR HG1  H -12.863  -4.763  -1.573 1.00 . A A .  33 THR HG1  1 1 
        3  4049 1 1 31 THR HG21 H -13.865  -6.975   0.903 1.00 . A A .  33 THR HG21 1 1 
        3  4050 1 1 31 THR HG22 H -13.074  -8.392   0.213 1.00 . A A .  33 THR HG22 1 1 
        3  4051 1 1 31 THR HG23 H -14.552  -7.762  -0.519 1.00 . A A .  33 THR HG23 1 1 
        3  4052 1 1 31 THR N    N -10.718  -5.316  -0.985 1.00 . A A .  33 THR N    1 1 
        3  4053 1 1 31 THR O    O  -9.943  -7.868  -1.621 1.00 . A A .  33 THR O    1 1 
        3  4054 1 1 31 THR OG1  O -13.403  -5.311  -1.000 1.00 . A A .  33 THR OG1  1 1 
        3  4055 1 1 32 ILE C    C -10.760 -10.981  -0.322 1.00 . A A .  34 ILE C    1 1 
        3  4056 1 1 32 ILE CA   C  -9.892  -9.880   0.271 1.00 . A A .  34 ILE CA   1 1 
        3  4057 1 1 32 ILE CB   C  -9.417 -10.310   1.660 1.00 . A A .  34 ILE CB   1 1 
        3  4058 1 1 32 ILE CD1  C  -7.651  -8.520   1.476 1.00 . A A .  34 ILE CD1  1 1 
        3  4059 1 1 32 ILE CG1  C  -8.743  -9.125   2.367 1.00 . A A .  34 ILE CG1  1 1 
        3  4060 1 1 32 ILE CG2  C  -8.424 -11.466   1.529 1.00 . A A .  34 ILE CG2  1 1 
        3  4061 1 1 32 ILE H    H -11.163  -8.448   1.188 1.00 . A A .  34 ILE H    1 1 
        3  4062 1 1 32 ILE HA   H  -9.029  -9.734  -0.363 1.00 . A A .  34 ILE HA   1 1 
        3  4063 1 1 32 ILE HB   H -10.269 -10.636   2.241 1.00 . A A .  34 ILE HB   1 1 
        3  4064 1 1 32 ILE HD11 H  -7.103  -9.308   0.985 1.00 . A A .  34 ILE HD11 1 1 
        3  4065 1 1 32 ILE HD12 H  -6.976  -7.937   2.083 1.00 . A A .  34 ILE HD12 1 1 
        3  4066 1 1 32 ILE HD13 H  -8.108  -7.882   0.734 1.00 . A A .  34 ILE HD13 1 1 
        3  4067 1 1 32 ILE HG12 H  -9.485  -8.370   2.582 1.00 . A A .  34 ILE HG12 1 1 
        3  4068 1 1 32 ILE HG13 H  -8.299  -9.464   3.292 1.00 . A A .  34 ILE HG13 1 1 
        3  4069 1 1 32 ILE HG21 H  -8.052 -11.734   2.506 1.00 . A A .  34 ILE HG21 1 1 
        3  4070 1 1 32 ILE HG22 H  -7.600 -11.161   0.900 1.00 . A A .  34 ILE HG22 1 1 
        3  4071 1 1 32 ILE HG23 H  -8.919 -12.318   1.085 1.00 . A A .  34 ILE HG23 1 1 
        3  4072 1 1 32 ILE N    N -10.639  -8.629   0.379 1.00 . A A .  34 ILE N    1 1 
        3  4073 1 1 32 ILE O    O -11.477 -11.676   0.398 1.00 . A A .  34 ILE O    1 1 
        3  4074 1 1 33 ILE C    C -10.715 -12.611  -3.591 1.00 . A A .  35 ILE C    1 1 
        3  4075 1 1 33 ILE CA   C -11.450 -12.164  -2.337 1.00 . A A .  35 ILE CA   1 1 
        3  4076 1 1 33 ILE CB   C -12.836 -11.625  -2.691 1.00 . A A .  35 ILE CB   1 1 
        3  4077 1 1 33 ILE CD1  C -14.081  -9.670  -3.694 1.00 . A A .  35 ILE CD1  1 1 
        3  4078 1 1 33 ILE CG1  C -12.702 -10.334  -3.513 1.00 . A A .  35 ILE CG1  1 1 
        3  4079 1 1 33 ILE CG2  C -13.609 -11.329  -1.406 1.00 . A A .  35 ILE CG2  1 1 
        3  4080 1 1 33 ILE H    H -10.085 -10.556  -2.158 1.00 . A A .  35 ILE H    1 1 
        3  4081 1 1 33 ILE HA   H -11.566 -13.020  -1.685 1.00 . A A .  35 ILE HA   1 1 
        3  4082 1 1 33 ILE HB   H -13.372 -12.366  -3.267 1.00 . A A .  35 ILE HB   1 1 
        3  4083 1 1 33 ILE HD11 H -14.128  -9.198  -4.663 1.00 . A A .  35 ILE HD11 1 1 
        3  4084 1 1 33 ILE HD12 H -14.219  -8.920  -2.927 1.00 . A A .  35 ILE HD12 1 1 
        3  4085 1 1 33 ILE HD13 H -14.866 -10.410  -3.618 1.00 . A A .  35 ILE HD13 1 1 
        3  4086 1 1 33 ILE HG12 H -12.040  -9.652  -3.001 1.00 . A A .  35 ILE HG12 1 1 
        3  4087 1 1 33 ILE HG13 H -12.290 -10.570  -4.483 1.00 . A A .  35 ILE HG13 1 1 
        3  4088 1 1 33 ILE HG21 H -13.218 -10.430  -0.953 1.00 . A A .  35 ILE HG21 1 1 
        3  4089 1 1 33 ILE HG22 H -13.497 -12.154  -0.720 1.00 . A A .  35 ILE HG22 1 1 
        3  4090 1 1 33 ILE HG23 H -14.653 -11.188  -1.636 1.00 . A A .  35 ILE HG23 1 1 
        3  4091 1 1 33 ILE N    N -10.680 -11.138  -1.641 1.00 . A A .  35 ILE N    1 1 
        3  4092 1 1 33 ILE O    O -10.258 -11.787  -4.382 1.00 . A A .  35 ILE O    1 1 
        3  4093 1 1 34 GLY C    C -10.475 -13.919  -6.219 1.00 . A A .  36 GLY C    1 1 
        3  4094 1 1 34 GLY CA   C  -9.891 -14.463  -4.921 1.00 . A A .  36 GLY CA   1 1 
        3  4095 1 1 34 GLY H    H -10.965 -14.532  -3.096 1.00 . A A .  36 GLY H    1 1 
        3  4096 1 1 34 GLY HA2  H  -8.847 -14.195  -4.862 1.00 . A A .  36 GLY HA2  1 1 
        3  4097 1 1 34 GLY HA3  H  -9.984 -15.539  -4.918 1.00 . A A .  36 GLY HA3  1 1 
        3  4098 1 1 34 GLY N    N -10.591 -13.921  -3.763 1.00 . A A .  36 GLY N    1 1 
        3  4099 1 1 34 GLY O    O -11.692 -13.847  -6.385 1.00 . A A .  36 GLY O    1 1 
        3  4100 1 1 35 TYR C    C  -9.975 -14.115  -9.478 1.00 . A A .  37 TYR C    1 1 
        3  4101 1 1 35 TYR CA   C -10.010 -13.011  -8.433 1.00 . A A .  37 TYR CA   1 1 
        3  4102 1 1 35 TYR CB   C  -9.079 -11.869  -8.865 1.00 . A A .  37 TYR CB   1 1 
        3  4103 1 1 35 TYR CD1  C  -9.731 -10.508  -6.844 1.00 . A A .  37 TYR CD1  1 1 
        3  4104 1 1 35 TYR CD2  C  -7.375 -10.760  -7.364 1.00 . A A .  37 TYR CD2  1 1 
        3  4105 1 1 35 TYR CE1  C  -9.401  -9.730  -5.732 1.00 . A A .  37 TYR CE1  1 1 
        3  4106 1 1 35 TYR CE2  C  -7.047  -9.981  -6.249 1.00 . A A .  37 TYR CE2  1 1 
        3  4107 1 1 35 TYR CG   C  -8.721 -11.026  -7.662 1.00 . A A .  37 TYR CG   1 1 
        3  4108 1 1 35 TYR CZ   C  -8.058  -9.466  -5.433 1.00 . A A .  37 TYR CZ   1 1 
        3  4109 1 1 35 TYR H    H  -8.632 -13.632  -6.947 1.00 . A A .  37 TYR H    1 1 
        3  4110 1 1 35 TYR HA   H -11.020 -12.632  -8.359 1.00 . A A .  37 TYR HA   1 1 
        3  4111 1 1 35 TYR HB2  H  -8.177 -12.280  -9.300 1.00 . A A .  37 TYR HB2  1 1 
        3  4112 1 1 35 TYR HB3  H  -9.581 -11.254  -9.596 1.00 . A A .  37 TYR HB3  1 1 
        3  4113 1 1 35 TYR HD1  H -10.767 -10.708  -7.072 1.00 . A A .  37 TYR HD1  1 1 
        3  4114 1 1 35 TYR HD2  H  -6.594 -11.158  -7.994 1.00 . A A .  37 TYR HD2  1 1 
        3  4115 1 1 35 TYR HE1  H -10.179  -9.336  -5.101 1.00 . A A .  37 TYR HE1  1 1 
        3  4116 1 1 35 TYR HE2  H  -6.012  -9.777  -6.020 1.00 . A A .  37 TYR HE2  1 1 
        3  4117 1 1 35 TYR HH   H  -6.863  -8.324  -4.480 1.00 . A A .  37 TYR HH   1 1 
        3  4118 1 1 35 TYR N    N  -9.589 -13.544  -7.140 1.00 . A A .  37 TYR N    1 1 
        3  4119 1 1 35 TYR O    O  -9.620 -15.255  -9.177 1.00 . A A .  37 TYR O    1 1 
        3  4120 1 1 35 TYR OH   O  -7.734  -8.697  -4.334 1.00 . A A .  37 TYR OH   1 1 
        3  4121 1 1 36 ARG C    C  -9.581 -14.189 -13.001 1.00 . A A .  38 ARG C    1 1 
        3  4122 1 1 36 ARG CA   C -10.341 -14.737 -11.802 1.00 . A A .  38 ARG CA   1 1 
        3  4123 1 1 36 ARG CB   C -11.782 -15.053 -12.213 1.00 . A A .  38 ARG CB   1 1 
        3  4124 1 1 36 ARG CD   C -12.127 -15.139 -14.726 1.00 . A A .  38 ARG CD   1 1 
        3  4125 1 1 36 ARG CG   C -11.791 -15.964 -13.472 1.00 . A A .  38 ARG CG   1 1 
        3  4126 1 1 36 ARG CZ   C -14.554 -15.229 -14.850 1.00 . A A .  38 ARG CZ   1 1 
        3  4127 1 1 36 ARG H    H -10.608 -12.843 -10.886 1.00 . A A .  38 ARG H    1 1 
        3  4128 1 1 36 ARG HA   H  -9.866 -15.654 -11.482 1.00 . A A .  38 ARG HA   1 1 
        3  4129 1 1 36 ARG HB2  H -12.275 -15.560 -11.394 1.00 . A A .  38 ARG HB2  1 1 
        3  4130 1 1 36 ARG HB3  H -12.304 -14.129 -12.423 1.00 . A A .  38 ARG HB3  1 1 
        3  4131 1 1 36 ARG HD2  H -11.393 -14.357 -14.849 1.00 . A A .  38 ARG HD2  1 1 
        3  4132 1 1 36 ARG HD3  H -12.110 -15.785 -15.592 1.00 . A A .  38 ARG HD3  1 1 
        3  4133 1 1 36 ARG HE   H -13.523 -13.600 -14.315 1.00 . A A .  38 ARG HE   1 1 
        3  4134 1 1 36 ARG HG2  H -10.819 -16.432 -13.601 1.00 . A A .  38 ARG HG2  1 1 
        3  4135 1 1 36 ARG HG3  H -12.539 -16.737 -13.349 1.00 . A A .  38 ARG HG3  1 1 
        3  4136 1 1 36 ARG HH11 H -13.574 -16.909 -15.317 1.00 . A A .  38 ARG HH11 1 1 
        3  4137 1 1 36 ARG HH12 H -15.300 -16.996 -15.413 1.00 . A A .  38 ARG HH12 1 1 
        3  4138 1 1 36 ARG HH21 H -15.787 -13.705 -14.441 1.00 . A A .  38 ARG HH21 1 1 
        3  4139 1 1 36 ARG HH22 H -16.555 -15.184 -14.918 1.00 . A A .  38 ARG HH22 1 1 
        3  4140 1 1 36 ARG N    N -10.338 -13.769 -10.709 1.00 . A A .  38 ARG N    1 1 
        3  4141 1 1 36 ARG NE   N -13.449 -14.536 -14.594 1.00 . A A .  38 ARG NE   1 1 
        3  4142 1 1 36 ARG NH1  N -14.470 -16.474 -15.223 1.00 . A A .  38 ARG NH1  1 1 
        3  4143 1 1 36 ARG NH2  N -15.722 -14.662 -14.728 1.00 . A A .  38 ARG NH2  1 1 
        3  4144 1 1 36 ARG O    O  -9.888 -13.108 -13.505 1.00 . A A .  38 ARG O    1 1 
        3  4145 1 1 37 ILE C    C  -8.242 -15.301 -15.857 1.00 . A A .  39 ILE C    1 1 
        3  4146 1 1 37 ILE CA   C  -7.782 -14.545 -14.608 1.00 . A A .  39 ILE CA   1 1 
        3  4147 1 1 37 ILE CB   C  -6.299 -14.836 -14.318 1.00 . A A .  39 ILE CB   1 1 
        3  4148 1 1 37 ILE CD1  C  -4.742 -16.737 -13.746 1.00 . A A .  39 ILE CD1  1 1 
        3  4149 1 1 37 ILE CG1  C  -6.031 -16.348 -14.461 1.00 . A A .  39 ILE CG1  1 1 
        3  4150 1 1 37 ILE CG2  C  -5.954 -14.379 -12.888 1.00 . A A .  39 ILE CG2  1 1 
        3  4151 1 1 37 ILE H    H  -8.393 -15.798 -13.014 1.00 . A A .  39 ILE H    1 1 
        3  4152 1 1 37 ILE HA   H  -7.900 -13.482 -14.779 1.00 . A A .  39 ILE HA   1 1 
        3  4153 1 1 37 ILE HB   H  -5.684 -14.294 -15.021 1.00 . A A .  39 ILE HB   1 1 
        3  4154 1 1 37 ILE HD11 H  -4.010 -15.952 -13.873 1.00 . A A .  39 ILE HD11 1 1 
        3  4155 1 1 37 ILE HD12 H  -4.365 -17.656 -14.161 1.00 . A A .  39 ILE HD12 1 1 
        3  4156 1 1 37 ILE HD13 H  -4.949 -16.870 -12.695 1.00 . A A .  39 ILE HD13 1 1 
        3  4157 1 1 37 ILE HG12 H  -6.853 -16.901 -14.035 1.00 . A A .  39 ILE HG12 1 1 
        3  4158 1 1 37 ILE HG13 H  -5.939 -16.592 -15.510 1.00 . A A .  39 ILE HG13 1 1 
        3  4159 1 1 37 ILE HG21 H  -6.391 -13.410 -12.702 1.00 . A A .  39 ILE HG21 1 1 
        3  4160 1 1 37 ILE HG22 H  -4.877 -14.317 -12.776 1.00 . A A .  39 ILE HG22 1 1 
        3  4161 1 1 37 ILE HG23 H  -6.342 -15.095 -12.177 1.00 . A A .  39 ILE HG23 1 1 
        3  4162 1 1 37 ILE N    N  -8.589 -14.948 -13.458 1.00 . A A .  39 ILE N    1 1 
        3  4163 1 1 37 ILE O    O  -8.206 -16.530 -15.906 1.00 . A A .  39 ILE O    1 1 
        3  4164 1 1 38 THR C    C  -8.156 -15.037 -19.207 1.00 . A A .  40 THR C    1 1 
        3  4165 1 1 38 THR CA   C  -9.195 -15.171 -18.097 1.00 . A A .  40 THR CA   1 1 
        3  4166 1 1 38 THR CB   C -10.501 -14.503 -18.527 1.00 . A A .  40 THR CB   1 1 
        3  4167 1 1 38 THR CG2  C -11.083 -15.246 -19.731 1.00 . A A .  40 THR CG2  1 1 
        3  4168 1 1 38 THR H    H  -8.745 -13.590 -16.745 1.00 . A A .  40 THR H    1 1 
        3  4169 1 1 38 THR HA   H  -9.388 -16.224 -17.929 1.00 . A A .  40 THR HA   1 1 
        3  4170 1 1 38 THR HB   H -10.309 -13.479 -18.801 1.00 . A A .  40 THR HB   1 1 
        3  4171 1 1 38 THR HG1  H -11.728 -13.642 -17.287 1.00 . A A .  40 THR HG1  1 1 
        3  4172 1 1 38 THR HG21 H -12.016 -14.786 -20.020 1.00 . A A .  40 THR HG21 1 1 
        3  4173 1 1 38 THR HG22 H -11.258 -16.278 -19.462 1.00 . A A .  40 THR HG22 1 1 
        3  4174 1 1 38 THR HG23 H -10.387 -15.200 -20.554 1.00 . A A .  40 THR HG23 1 1 
        3  4175 1 1 38 THR N    N  -8.705 -14.562 -16.856 1.00 . A A .  40 THR N    1 1 
        3  4176 1 1 38 THR O    O  -7.574 -13.969 -19.398 1.00 . A A .  40 THR O    1 1 
        3  4177 1 1 38 THR OG1  O -11.429 -14.541 -17.455 1.00 . A A .  40 THR OG1  1 1 
        3  4178 1 1 39 VAL C    C  -7.551 -16.746 -22.287 1.00 . A A .  41 VAL C    1 1 
        3  4179 1 1 39 VAL CA   C  -6.940 -16.139 -21.028 1.00 . A A .  41 VAL CA   1 1 
        3  4180 1 1 39 VAL CB   C  -5.696 -16.929 -20.604 1.00 . A A .  41 VAL CB   1 1 
        3  4181 1 1 39 VAL CG1  C  -6.122 -18.285 -20.022 1.00 . A A .  41 VAL CG1  1 1 
        3  4182 1 1 39 VAL CG2  C  -4.759 -17.139 -21.815 1.00 . A A .  41 VAL CG2  1 1 
        3  4183 1 1 39 VAL H    H  -8.414 -16.955 -19.730 1.00 . A A .  41 VAL H    1 1 
        3  4184 1 1 39 VAL HA   H  -6.647 -15.133 -21.247 1.00 . A A .  41 VAL HA   1 1 
        3  4185 1 1 39 VAL HB   H  -5.175 -16.369 -19.839 1.00 . A A .  41 VAL HB   1 1 
        3  4186 1 1 39 VAL HG11 H  -6.930 -18.695 -20.613 1.00 . A A .  41 VAL HG11 1 1 
        3  4187 1 1 39 VAL HG12 H  -6.457 -18.150 -19.004 1.00 . A A .  41 VAL HG12 1 1 
        3  4188 1 1 39 VAL HG13 H  -5.285 -18.962 -20.037 1.00 . A A .  41 VAL HG13 1 1 
        3  4189 1 1 39 VAL HG21 H  -4.849 -16.307 -22.500 1.00 . A A .  41 VAL HG21 1 1 
        3  4190 1 1 39 VAL HG22 H  -5.020 -18.048 -22.328 1.00 . A A .  41 VAL HG22 1 1 
        3  4191 1 1 39 VAL HG23 H  -3.738 -17.205 -21.471 1.00 . A A .  41 VAL HG23 1 1 
        3  4192 1 1 39 VAL N    N  -7.921 -16.132 -19.934 1.00 . A A .  41 VAL N    1 1 
        3  4193 1 1 39 VAL O    O  -8.336 -17.692 -22.209 1.00 . A A .  41 VAL O    1 1 
        3  4194 1 1 40 VAL C    C  -6.578 -16.862 -25.740 1.00 . A A .  42 VAL C    1 1 
        3  4195 1 1 40 VAL CA   C  -7.706 -16.708 -24.727 1.00 . A A .  42 VAL CA   1 1 
        3  4196 1 1 40 VAL CB   C  -8.775 -15.749 -25.269 1.00 . A A .  42 VAL CB   1 1 
        3  4197 1 1 40 VAL CG1  C  -9.101 -16.094 -26.728 1.00 . A A .  42 VAL CG1  1 1 
        3  4198 1 1 40 VAL CG2  C -10.045 -15.875 -24.423 1.00 . A A .  42 VAL CG2  1 1 
        3  4199 1 1 40 VAL H    H  -6.536 -15.454 -23.469 1.00 . A A .  42 VAL H    1 1 
        3  4200 1 1 40 VAL HA   H  -8.161 -17.680 -24.568 1.00 . A A .  42 VAL HA   1 1 
        3  4201 1 1 40 VAL HB   H  -8.409 -14.735 -25.214 1.00 . A A .  42 VAL HB   1 1 
        3  4202 1 1 40 VAL HG11 H  -8.291 -15.763 -27.364 1.00 . A A .  42 VAL HG11 1 1 
        3  4203 1 1 40 VAL HG12 H -10.015 -15.603 -27.020 1.00 . A A .  42 VAL HG12 1 1 
        3  4204 1 1 40 VAL HG13 H  -9.219 -17.162 -26.825 1.00 . A A .  42 VAL HG13 1 1 
        3  4205 1 1 40 VAL HG21 H -10.399 -16.895 -24.453 1.00 . A A .  42 VAL HG21 1 1 
        3  4206 1 1 40 VAL HG22 H -10.807 -15.218 -24.819 1.00 . A A .  42 VAL HG22 1 1 
        3  4207 1 1 40 VAL HG23 H  -9.828 -15.598 -23.403 1.00 . A A .  42 VAL HG23 1 1 
        3  4208 1 1 40 VAL N    N  -7.184 -16.202 -23.456 1.00 . A A .  42 VAL N    1 1 
        3  4209 1 1 40 VAL O    O  -5.743 -15.971 -25.896 1.00 . A A .  42 VAL O    1 1 
        3  4210 1 1 41 ALA C    C  -6.110 -17.906 -28.833 1.00 . A A .  43 ALA C    1 1 
        3  4211 1 1 41 ALA CA   C  -5.557 -18.258 -27.455 1.00 . A A .  43 ALA CA   1 1 
        3  4212 1 1 41 ALA CB   C  -5.185 -19.741 -27.443 1.00 . A A .  43 ALA CB   1 1 
        3  4213 1 1 41 ALA H    H  -7.271 -18.662 -26.279 1.00 . A A .  43 ALA H    1 1 
        3  4214 1 1 41 ALA HA   H  -4.670 -17.665 -27.250 1.00 . A A .  43 ALA HA   1 1 
        3  4215 1 1 41 ALA HB1  H  -4.637 -19.984 -28.342 1.00 . A A .  43 ALA HB1  1 1 
        3  4216 1 1 41 ALA HB2  H  -6.089 -20.333 -27.402 1.00 . A A .  43 ALA HB2  1 1 
        3  4217 1 1 41 ALA HB3  H  -4.576 -19.955 -26.584 1.00 . A A .  43 ALA HB3  1 1 
        3  4218 1 1 41 ALA N    N  -6.572 -17.993 -26.440 1.00 . A A .  43 ALA N    1 1 
        3  4219 1 1 41 ALA O    O  -7.228 -18.294 -29.171 1.00 . A A .  43 ALA O    1 1 
        3  4220 1 1 42 ALA C    C  -5.382 -17.884 -31.996 1.00 . A A .  44 ALA C    1 1 
        3  4221 1 1 42 ALA CA   C  -5.787 -16.816 -30.978 1.00 . A A .  44 ALA CA   1 1 
        3  4222 1 1 42 ALA CB   C  -5.205 -15.462 -31.389 1.00 . A A .  44 ALA CB   1 1 
        3  4223 1 1 42 ALA H    H  -4.446 -16.906 -29.329 1.00 . A A .  44 ALA H    1 1 
        3  4224 1 1 42 ALA HA   H  -6.863 -16.736 -30.970 1.00 . A A .  44 ALA HA   1 1 
        3  4225 1 1 42 ALA HB1  H  -5.797 -15.047 -32.191 1.00 . A A .  44 ALA HB1  1 1 
        3  4226 1 1 42 ALA HB2  H  -4.189 -15.593 -31.726 1.00 . A A .  44 ALA HB2  1 1 
        3  4227 1 1 42 ALA HB3  H  -5.225 -14.790 -30.542 1.00 . A A .  44 ALA HB3  1 1 
        3  4228 1 1 42 ALA N    N  -5.333 -17.184 -29.636 1.00 . A A .  44 ALA N    1 1 
        3  4229 1 1 42 ALA O    O  -6.156 -18.226 -32.892 1.00 . A A .  44 ALA O    1 1 
        3  4230 1 1 43 GLY C    C  -4.196 -20.809 -32.402 1.00 . A A .  45 GLY C    1 1 
        3  4231 1 1 43 GLY CA   C  -3.666 -19.429 -32.771 1.00 . A A .  45 GLY CA   1 1 
        3  4232 1 1 43 GLY H    H  -3.590 -18.092 -31.127 1.00 . A A .  45 GLY H    1 1 
        3  4233 1 1 43 GLY HA2  H  -3.982 -19.189 -33.777 1.00 . A A .  45 GLY HA2  1 1 
        3  4234 1 1 43 GLY HA3  H  -2.587 -19.448 -32.735 1.00 . A A .  45 GLY HA3  1 1 
        3  4235 1 1 43 GLY N    N  -4.163 -18.405 -31.856 1.00 . A A .  45 GLY N    1 1 
        3  4236 1 1 43 GLY O    O  -3.538 -21.821 -32.642 1.00 . A A .  45 GLY O    1 1 
        3  4237 1 1 44 GLU C    C  -7.506 -22.079 -31.721 1.00 . A A .  46 GLU C    1 1 
        3  4238 1 1 44 GLU CA   C  -6.016 -22.107 -31.426 1.00 . A A .  46 GLU CA   1 1 
        3  4239 1 1 44 GLU CB   C  -5.812 -22.355 -29.931 1.00 . A A .  46 GLU CB   1 1 
        3  4240 1 1 44 GLU CD   C  -3.808 -23.814 -30.304 1.00 . A A .  46 GLU CD   1 1 
        3  4241 1 1 44 GLU CG   C  -4.325 -22.549 -29.626 1.00 . A A .  46 GLU CG   1 1 
        3  4242 1 1 44 GLU H    H  -5.869 -20.003 -31.667 1.00 . A A .  46 GLU H    1 1 
        3  4243 1 1 44 GLU HA   H  -5.568 -22.921 -31.981 1.00 . A A .  46 GLU HA   1 1 
        3  4244 1 1 44 GLU HB2  H  -6.185 -21.508 -29.381 1.00 . A A .  46 GLU HB2  1 1 
        3  4245 1 1 44 GLU HB3  H  -6.356 -23.242 -29.637 1.00 . A A .  46 GLU HB3  1 1 
        3  4246 1 1 44 GLU HG2  H  -3.771 -21.697 -29.988 1.00 . A A .  46 GLU HG2  1 1 
        3  4247 1 1 44 GLU HG3  H  -4.188 -22.638 -28.558 1.00 . A A .  46 GLU HG3  1 1 
        3  4248 1 1 44 GLU N    N  -5.393 -20.844 -31.824 1.00 . A A .  46 GLU N    1 1 
        3  4249 1 1 44 GLU O    O  -8.153 -21.033 -31.632 1.00 . A A .  46 GLU O    1 1 
        3  4250 1 1 44 GLU OE1  O  -4.623 -24.660 -30.635 1.00 . A A .  46 GLU OE1  1 1 
        3  4251 1 1 44 GLU OE2  O  -2.606 -23.920 -30.483 1.00 . A A .  46 GLU OE2  1 1 
        3  4252 1 1 45 GLY C    C -10.310 -23.185 -31.111 1.00 . A A .  47 GLY C    1 1 
        3  4253 1 1 45 GLY CA   C  -9.463 -23.352 -32.370 1.00 . A A .  47 GLY CA   1 1 
        3  4254 1 1 45 GLY H    H  -7.478 -24.032 -32.116 1.00 . A A .  47 GLY H    1 1 
        3  4255 1 1 45 GLY HA2  H  -9.735 -22.584 -33.082 1.00 . A A .  47 GLY HA2  1 1 
        3  4256 1 1 45 GLY HA3  H  -9.658 -24.320 -32.801 1.00 . A A .  47 GLY HA3  1 1 
        3  4257 1 1 45 GLY N    N  -8.045 -23.238 -32.067 1.00 . A A .  47 GLY N    1 1 
        3  4258 1 1 45 GLY O    O -11.499 -22.888 -31.194 1.00 . A A .  47 GLY O    1 1 
        3  4259 1 1 46 ILE C    C  -9.572 -22.473 -27.641 1.00 . A A .  48 ILE C    1 1 
        3  4260 1 1 46 ILE CA   C -10.417 -23.265 -28.664 1.00 . A A .  48 ILE CA   1 1 
        3  4261 1 1 46 ILE CB   C -10.753 -24.697 -28.136 1.00 . A A .  48 ILE CB   1 1 
        3  4262 1 1 46 ILE CD1  C -12.501 -26.488 -28.151 1.00 . A A .  48 ILE CD1  1 1 
        3  4263 1 1 46 ILE CG1  C -12.249 -24.986 -28.318 1.00 . A A .  48 ILE CG1  1 1 
        3  4264 1 1 46 ILE CG2  C -10.410 -24.864 -26.645 1.00 . A A .  48 ILE CG2  1 1 
        3  4265 1 1 46 ILE H    H  -8.743 -23.629 -29.930 1.00 . A A .  48 ILE H    1 1 
        3  4266 1 1 46 ILE HA   H -11.336 -22.731 -28.848 1.00 . A A .  48 ILE HA   1 1 
        3  4267 1 1 46 ILE HB   H -10.185 -25.419 -28.706 1.00 . A A .  48 ILE HB   1 1 
        3  4268 1 1 46 ILE HD11 H -12.101 -27.019 -29.001 1.00 . A A .  48 ILE HD11 1 1 
        3  4269 1 1 46 ILE HD12 H -13.563 -26.667 -28.082 1.00 . A A .  48 ILE HD12 1 1 
        3  4270 1 1 46 ILE HD13 H -12.018 -26.835 -27.249 1.00 . A A .  48 ILE HD13 1 1 
        3  4271 1 1 46 ILE HG12 H -12.812 -24.440 -27.572 1.00 . A A .  48 ILE HG12 1 1 
        3  4272 1 1 46 ILE HG13 H -12.559 -24.676 -29.303 1.00 . A A .  48 ILE HG13 1 1 
        3  4273 1 1 46 ILE HG21 H  -9.339 -24.806 -26.510 1.00 . A A .  48 ILE HG21 1 1 
        3  4274 1 1 46 ILE HG22 H -10.764 -25.826 -26.300 1.00 . A A .  48 ILE HG22 1 1 
        3  4275 1 1 46 ILE HG23 H -10.887 -24.082 -26.075 1.00 . A A .  48 ILE HG23 1 1 
        3  4276 1 1 46 ILE N    N  -9.694 -23.388 -29.939 1.00 . A A .  48 ILE N    1 1 
        3  4277 1 1 46 ILE O    O  -8.357 -22.646 -27.572 1.00 . A A .  48 ILE O    1 1 
        3  4278 1 1 47 PRO C    C  -9.017 -21.744 -24.626 1.00 . A A .  49 PRO C    1 1 
        3  4279 1 1 47 PRO CA   C  -9.478 -20.855 -25.780 1.00 . A A .  49 PRO CA   1 1 
        3  4280 1 1 47 PRO CB   C -10.519 -19.825 -25.319 1.00 . A A .  49 PRO CB   1 1 
        3  4281 1 1 47 PRO CD   C -11.646 -21.358 -26.808 1.00 . A A .  49 PRO CD   1 1 
        3  4282 1 1 47 PRO CG   C -11.839 -20.480 -25.570 1.00 . A A .  49 PRO CG   1 1 
        3  4283 1 1 47 PRO HA   H  -8.631 -20.347 -26.213 1.00 . A A .  49 PRO HA   1 1 
        3  4284 1 1 47 PRO HB2  H -10.396 -19.601 -24.266 1.00 . A A .  49 PRO HB2  1 1 
        3  4285 1 1 47 PRO HB3  H -10.438 -18.923 -25.905 1.00 . A A .  49 PRO HB3  1 1 
        3  4286 1 1 47 PRO HD2  H -12.216 -22.273 -26.715 1.00 . A A .  49 PRO HD2  1 1 
        3  4287 1 1 47 PRO HD3  H -11.925 -20.826 -27.701 1.00 . A A .  49 PRO HD3  1 1 
        3  4288 1 1 47 PRO HG2  H -12.119 -21.086 -24.718 1.00 . A A .  49 PRO HG2  1 1 
        3  4289 1 1 47 PRO HG3  H -12.599 -19.737 -25.763 1.00 . A A .  49 PRO HG3  1 1 
        3  4290 1 1 47 PRO N    N -10.196 -21.643 -26.828 1.00 . A A .  49 PRO N    1 1 
        3  4291 1 1 47 PRO O    O  -9.461 -22.884 -24.485 1.00 . A A .  49 PRO O    1 1 
        3  4292 1 1 48 ILE C    C  -8.480 -21.792 -21.447 1.00 . A A .  50 ILE C    1 1 
        3  4293 1 1 48 ILE CA   C  -7.582 -21.964 -22.670 1.00 . A A .  50 ILE CA   1 1 
        3  4294 1 1 48 ILE CB   C  -6.157 -21.492 -22.327 1.00 . A A .  50 ILE CB   1 1 
        3  4295 1 1 48 ILE CD1  C  -5.862 -19.816 -24.216 1.00 . A A .  50 ILE CD1  1 1 
        3  4296 1 1 48 ILE CG1  C  -5.398 -21.163 -23.623 1.00 . A A .  50 ILE CG1  1 1 
        3  4297 1 1 48 ILE CG2  C  -5.413 -22.597 -21.574 1.00 . A A .  50 ILE CG2  1 1 
        3  4298 1 1 48 ILE H    H  -7.799 -20.309 -23.978 1.00 . A A .  50 ILE H    1 1 
        3  4299 1 1 48 ILE HA   H  -7.549 -23.010 -22.930 1.00 . A A .  50 ILE HA   1 1 
        3  4300 1 1 48 ILE HB   H  -6.202 -20.614 -21.701 1.00 . A A .  50 ILE HB   1 1 
        3  4301 1 1 48 ILE HD11 H  -6.400 -20.002 -25.132 1.00 . A A .  50 ILE HD11 1 1 
        3  4302 1 1 48 ILE HD12 H  -5.000 -19.201 -24.427 1.00 . A A .  50 ILE HD12 1 1 
        3  4303 1 1 48 ILE HD13 H  -6.508 -19.292 -23.527 1.00 . A A .  50 ILE HD13 1 1 
        3  4304 1 1 48 ILE HG12 H  -4.341 -21.110 -23.411 1.00 . A A .  50 ILE HG12 1 1 
        3  4305 1 1 48 ILE HG13 H  -5.576 -21.946 -24.344 1.00 . A A .  50 ILE HG13 1 1 
        3  4306 1 1 48 ILE HG21 H  -5.344 -23.478 -22.199 1.00 . A A .  50 ILE HG21 1 1 
        3  4307 1 1 48 ILE HG22 H  -5.950 -22.840 -20.670 1.00 . A A .  50 ILE HG22 1 1 
        3  4308 1 1 48 ILE HG23 H  -4.420 -22.255 -21.324 1.00 . A A .  50 ILE HG23 1 1 
        3  4309 1 1 48 ILE N    N  -8.114 -21.216 -23.809 1.00 . A A .  50 ILE N    1 1 
        3  4310 1 1 48 ILE O    O  -9.260 -20.842 -21.368 1.00 . A A .  50 ILE O    1 1 
        3  4311 1 1 49 PHE C    C  -8.645 -21.563 -18.348 1.00 . A A .  51 PHE C    1 1 
        3  4312 1 1 49 PHE CA   C  -9.167 -22.650 -19.288 1.00 . A A .  51 PHE CA   1 1 
        3  4313 1 1 49 PHE CB   C  -9.135 -23.997 -18.569 1.00 . A A .  51 PHE CB   1 1 
        3  4314 1 1 49 PHE CD1  C -10.984 -25.296 -19.692 1.00 . A A .  51 PHE CD1  1 1 
        3  4315 1 1 49 PHE CD2  C  -8.683 -25.864 -20.200 1.00 . A A .  51 PHE CD2  1 1 
        3  4316 1 1 49 PHE CE1  C -11.425 -26.299 -20.567 1.00 . A A .  51 PHE CE1  1 1 
        3  4317 1 1 49 PHE CE2  C  -9.122 -26.867 -21.074 1.00 . A A .  51 PHE CE2  1 1 
        3  4318 1 1 49 PHE CG   C  -9.612 -25.078 -19.510 1.00 . A A .  51 PHE CG   1 1 
        3  4319 1 1 49 PHE CZ   C -10.493 -27.083 -21.256 1.00 . A A .  51 PHE CZ   1 1 
        3  4320 1 1 49 PHE H    H  -7.723 -23.447 -20.616 1.00 . A A .  51 PHE H    1 1 
        3  4321 1 1 49 PHE HA   H -10.188 -22.421 -19.555 1.00 . A A .  51 PHE HA   1 1 
        3  4322 1 1 49 PHE HB2  H  -8.125 -24.213 -18.253 1.00 . A A .  51 PHE HB2  1 1 
        3  4323 1 1 49 PHE HB3  H  -9.783 -23.961 -17.705 1.00 . A A .  51 PHE HB3  1 1 
        3  4324 1 1 49 PHE HD1  H -11.703 -24.692 -19.160 1.00 . A A .  51 PHE HD1  1 1 
        3  4325 1 1 49 PHE HD2  H  -7.626 -25.697 -20.060 1.00 . A A .  51 PHE HD2  1 1 
        3  4326 1 1 49 PHE HE1  H -12.482 -26.467 -20.707 1.00 . A A .  51 PHE HE1  1 1 
        3  4327 1 1 49 PHE HE2  H  -8.405 -27.472 -21.607 1.00 . A A .  51 PHE HE2  1 1 
        3  4328 1 1 49 PHE HZ   H -10.832 -27.856 -21.930 1.00 . A A .  51 PHE HZ   1 1 
        3  4329 1 1 49 PHE N    N  -8.363 -22.714 -20.499 1.00 . A A .  51 PHE N    1 1 
        3  4330 1 1 49 PHE O    O  -7.437 -21.376 -18.206 1.00 . A A .  51 PHE O    1 1 
        3  4331 1 1 50 GLU C    C  -8.605 -20.383 -15.514 1.00 . A A .  52 GLU C    1 1 
        3  4332 1 1 50 GLU CA   C  -9.219 -19.801 -16.771 1.00 . A A .  52 GLU CA   1 1 
        3  4333 1 1 50 GLU CB   C -10.460 -18.960 -16.432 1.00 . A A .  52 GLU CB   1 1 
        3  4334 1 1 50 GLU CD   C -12.788 -19.286 -15.524 1.00 . A A .  52 GLU CD   1 1 
        3  4335 1 1 50 GLU CG   C -11.322 -19.675 -15.370 1.00 . A A .  52 GLU CG   1 1 
        3  4336 1 1 50 GLU H    H -10.514 -21.071 -17.862 1.00 . A A .  52 GLU H    1 1 
        3  4337 1 1 50 GLU HA   H  -8.483 -19.163 -17.227 1.00 . A A .  52 GLU HA   1 1 
        3  4338 1 1 50 GLU HB2  H -10.143 -17.999 -16.049 1.00 . A A .  52 GLU HB2  1 1 
        3  4339 1 1 50 GLU HB3  H -11.041 -18.811 -17.332 1.00 . A A .  52 GLU HB3  1 1 
        3  4340 1 1 50 GLU HG2  H -11.220 -20.746 -15.479 1.00 . A A .  52 GLU HG2  1 1 
        3  4341 1 1 50 GLU HG3  H -10.981 -19.387 -14.385 1.00 . A A .  52 GLU HG3  1 1 
        3  4342 1 1 50 GLU N    N  -9.570 -20.864 -17.708 1.00 . A A .  52 GLU N    1 1 
        3  4343 1 1 50 GLU O    O  -8.394 -21.591 -15.414 1.00 . A A .  52 GLU O    1 1 
        3  4344 1 1 50 GLU OE1  O -13.414 -19.768 -16.454 1.00 . A A .  52 GLU OE1  1 1 
        3  4345 1 1 50 GLU OE2  O -13.263 -18.511 -14.711 1.00 . A A .  52 GLU OE2  1 1 
        3  4346 1 1 51 ASP C    C  -8.227 -19.077 -12.138 1.00 . A A .  53 ASP C    1 1 
        3  4347 1 1 51 ASP CA   C  -7.733 -19.957 -13.293 1.00 . A A .  53 ASP CA   1 1 
        3  4348 1 1 51 ASP CB   C  -6.191 -19.911 -13.409 1.00 . A A .  53 ASP CB   1 1 
        3  4349 1 1 51 ASP CG   C  -5.603 -21.322 -13.464 1.00 . A A .  53 ASP CG   1 1 
        3  4350 1 1 51 ASP H    H  -8.535 -18.567 -14.673 1.00 . A A .  53 ASP H    1 1 
        3  4351 1 1 51 ASP HA   H  -8.054 -20.971 -13.108 1.00 . A A .  53 ASP HA   1 1 
        3  4352 1 1 51 ASP HB2  H  -5.927 -19.389 -14.316 1.00 . A A .  53 ASP HB2  1 1 
        3  4353 1 1 51 ASP HB3  H  -5.768 -19.383 -12.562 1.00 . A A .  53 ASP HB3  1 1 
        3  4354 1 1 51 ASP N    N  -8.321 -19.515 -14.547 1.00 . A A .  53 ASP N    1 1 
        3  4355 1 1 51 ASP O    O  -8.377 -17.864 -12.290 1.00 . A A .  53 ASP O    1 1 
        3  4356 1 1 51 ASP OD1  O  -5.928 -22.114 -12.595 1.00 . A A .  53 ASP OD1  1 1 
        3  4357 1 1 51 ASP OD2  O  -4.838 -21.586 -14.375 1.00 . A A .  53 ASP OD2  1 1 
        3  4358 1 1 52 PHE C    C  -7.906 -19.008  -8.696 1.00 . A A .  54 PHE C    1 1 
        3  4359 1 1 52 PHE CA   C  -8.960 -18.981  -9.802 1.00 . A A .  54 PHE CA   1 1 
        3  4360 1 1 52 PHE CB   C -10.235 -19.648  -9.282 1.00 . A A .  54 PHE CB   1 1 
        3  4361 1 1 52 PHE CD1  C -11.164 -21.023 -11.171 1.00 . A A .  54 PHE CD1  1 1 
        3  4362 1 1 52 PHE CD2  C -12.148 -18.853 -10.721 1.00 . A A .  54 PHE CD2  1 1 
        3  4363 1 1 52 PHE CE1  C -12.060 -21.214 -12.227 1.00 . A A .  54 PHE CE1  1 1 
        3  4364 1 1 52 PHE CE2  C -13.049 -19.045 -11.776 1.00 . A A .  54 PHE CE2  1 1 
        3  4365 1 1 52 PHE CG   C -11.206 -19.844 -10.419 1.00 . A A .  54 PHE CG   1 1 
        3  4366 1 1 52 PHE CZ   C -13.004 -20.226 -12.529 1.00 . A A .  54 PHE CZ   1 1 
        3  4367 1 1 52 PHE H    H  -8.339 -20.673 -10.930 1.00 . A A .  54 PHE H    1 1 
        3  4368 1 1 52 PHE HA   H  -9.181 -17.954 -10.061 1.00 . A A .  54 PHE HA   1 1 
        3  4369 1 1 52 PHE HB2  H  -9.988 -20.606  -8.849 1.00 . A A .  54 PHE HB2  1 1 
        3  4370 1 1 52 PHE HB3  H -10.687 -19.019  -8.529 1.00 . A A .  54 PHE HB3  1 1 
        3  4371 1 1 52 PHE HD1  H -10.435 -21.786 -10.937 1.00 . A A .  54 PHE HD1  1 1 
        3  4372 1 1 52 PHE HD2  H -12.182 -17.944 -10.141 1.00 . A A .  54 PHE HD2  1 1 
        3  4373 1 1 52 PHE HE1  H -12.026 -22.123 -12.807 1.00 . A A .  54 PHE HE1  1 1 
        3  4374 1 1 52 PHE HE2  H -13.775 -18.282 -12.010 1.00 . A A .  54 PHE HE2  1 1 
        3  4375 1 1 52 PHE HZ   H -13.699 -20.374 -13.342 1.00 . A A .  54 PHE HZ   1 1 
        3  4376 1 1 52 PHE N    N  -8.479 -19.703 -10.987 1.00 . A A .  54 PHE N    1 1 
        3  4377 1 1 52 PHE O    O  -7.524 -20.080  -8.227 1.00 . A A .  54 PHE O    1 1 
        3  4378 1 1 53 VAL C    C  -6.869 -16.775  -6.124 1.00 . A A .  55 VAL C    1 1 
        3  4379 1 1 53 VAL CA   C  -6.418 -17.740  -7.219 1.00 . A A .  55 VAL CA   1 1 
        3  4380 1 1 53 VAL CB   C  -5.084 -17.262  -7.817 1.00 . A A .  55 VAL CB   1 1 
        3  4381 1 1 53 VAL CG1  C  -5.189 -15.786  -8.210 1.00 . A A .  55 VAL CG1  1 1 
        3  4382 1 1 53 VAL CG2  C  -3.960 -17.437  -6.783 1.00 . A A .  55 VAL CG2  1 1 
        3  4383 1 1 53 VAL H    H  -7.759 -17.002  -8.687 1.00 . A A .  55 VAL H    1 1 
        3  4384 1 1 53 VAL HA   H  -6.267 -18.716  -6.779 1.00 . A A .  55 VAL HA   1 1 
        3  4385 1 1 53 VAL HB   H  -4.858 -17.849  -8.696 1.00 . A A .  55 VAL HB   1 1 
        3  4386 1 1 53 VAL HG11 H  -5.198 -15.176  -7.320 1.00 . A A .  55 VAL HG11 1 1 
        3  4387 1 1 53 VAL HG12 H  -6.097 -15.625  -8.768 1.00 . A A .  55 VAL HG12 1 1 
        3  4388 1 1 53 VAL HG13 H  -4.341 -15.515  -8.820 1.00 . A A .  55 VAL HG13 1 1 
        3  4389 1 1 53 VAL HG21 H  -4.323 -17.178  -5.799 1.00 . A A .  55 VAL HG21 1 1 
        3  4390 1 1 53 VAL HG22 H  -3.128 -16.790  -7.035 1.00 . A A .  55 VAL HG22 1 1 
        3  4391 1 1 53 VAL HG23 H  -3.628 -18.463  -6.785 1.00 . A A .  55 VAL HG23 1 1 
        3  4392 1 1 53 VAL N    N  -7.433 -17.831  -8.276 1.00 . A A .  55 VAL N    1 1 
        3  4393 1 1 53 VAL O    O  -7.455 -15.731  -6.403 1.00 . A A .  55 VAL O    1 1 
        3  4394 1 1 54 ASP C    C  -6.209 -14.981  -3.769 1.00 . A A .  56 ASP C    1 1 
        3  4395 1 1 54 ASP CA   C  -6.964 -16.306  -3.736 1.00 . A A .  56 ASP CA   1 1 
        3  4396 1 1 54 ASP CB   C  -6.659 -17.039  -2.428 1.00 . A A .  56 ASP CB   1 1 
        3  4397 1 1 54 ASP CG   C  -7.670 -18.159  -2.202 1.00 . A A .  56 ASP CG   1 1 
        3  4398 1 1 54 ASP H    H  -6.117 -17.984  -4.716 1.00 . A A .  56 ASP H    1 1 
        3  4399 1 1 54 ASP HA   H  -8.022 -16.104  -3.783 1.00 . A A .  56 ASP HA   1 1 
        3  4400 1 1 54 ASP HB2  H  -5.664 -17.461  -2.479 1.00 . A A .  56 ASP HB2  1 1 
        3  4401 1 1 54 ASP HB3  H  -6.705 -16.340  -1.605 1.00 . A A .  56 ASP HB3  1 1 
        3  4402 1 1 54 ASP N    N  -6.589 -17.138  -4.875 1.00 . A A .  56 ASP N    1 1 
        3  4403 1 1 54 ASP O    O  -5.115 -14.895  -4.326 1.00 . A A .  56 ASP O    1 1 
        3  4404 1 1 54 ASP OD1  O  -8.691 -18.154  -2.870 1.00 . A A .  56 ASP OD1  1 1 
        3  4405 1 1 54 ASP OD2  O  -7.410 -19.003  -1.361 1.00 . A A .  56 ASP OD2  1 1 
        3  4406 1 1 55 SER C    C  -4.867 -12.678  -2.334 1.00 . A A .  57 SER C    1 1 
        3  4407 1 1 55 SER CA   C  -6.172 -12.634  -3.130 1.00 . A A .  57 SER CA   1 1 
        3  4408 1 1 55 SER CB   C  -7.131 -11.620  -2.493 1.00 . A A .  57 SER CB   1 1 
        3  4409 1 1 55 SER H    H  -7.666 -14.061  -2.727 1.00 . A A .  57 SER H    1 1 
        3  4410 1 1 55 SER HA   H  -5.956 -12.321  -4.141 1.00 . A A .  57 SER HA   1 1 
        3  4411 1 1 55 SER HB2  H  -8.145 -11.814  -2.818 1.00 . A A .  57 SER HB2  1 1 
        3  4412 1 1 55 SER HB3  H  -7.082 -11.704  -1.416 1.00 . A A .  57 SER HB3  1 1 
        3  4413 1 1 55 SER HG   H  -6.056 -10.386  -3.546 1.00 . A A .  57 SER HG   1 1 
        3  4414 1 1 55 SER N    N  -6.797 -13.950  -3.166 1.00 . A A .  57 SER N    1 1 
        3  4415 1 1 55 SER O    O  -3.918 -11.955  -2.640 1.00 . A A .  57 SER O    1 1 
        3  4416 1 1 55 SER OG   O  -6.757 -10.308  -2.895 1.00 . A A .  57 SER OG   1 1 
        3  4417 1 1 56 SER C    C  -2.411 -13.909  -1.317 1.00 . A A .  58 SER C    1 1 
        3  4418 1 1 56 SER CA   C  -3.647 -13.644  -0.468 1.00 . A A .  58 SER CA   1 1 
        3  4419 1 1 56 SER CB   C  -3.829 -14.787   0.531 1.00 . A A .  58 SER CB   1 1 
        3  4420 1 1 56 SER H    H  -5.622 -14.069  -1.109 1.00 . A A .  58 SER H    1 1 
        3  4421 1 1 56 SER HA   H  -3.507 -12.723   0.076 1.00 . A A .  58 SER HA   1 1 
        3  4422 1 1 56 SER HB2  H  -3.986 -15.711  -0.001 1.00 . A A .  58 SER HB2  1 1 
        3  4423 1 1 56 SER HB3  H  -2.942 -14.873   1.143 1.00 . A A .  58 SER HB3  1 1 
        3  4424 1 1 56 SER HG   H  -5.745 -14.591   0.800 1.00 . A A .  58 SER HG   1 1 
        3  4425 1 1 56 SER N    N  -4.833 -13.522  -1.310 1.00 . A A .  58 SER N    1 1 
        3  4426 1 1 56 SER O    O  -1.338 -13.365  -1.051 1.00 . A A .  58 SER O    1 1 
        3  4427 1 1 56 SER OG   O  -4.961 -14.521   1.348 1.00 . A A .  58 SER OG   1 1 
        3  4428 1 1 57 VAL C    C  -0.930 -13.819  -3.897 1.00 . A A .  59 VAL C    1 1 
        3  4429 1 1 57 VAL CA   C  -1.439 -15.080  -3.199 1.00 . A A .  59 VAL CA   1 1 
        3  4430 1 1 57 VAL CB   C  -1.871 -16.123  -4.234 1.00 . A A .  59 VAL CB   1 1 
        3  4431 1 1 57 VAL CG1  C  -0.648 -16.624  -5.007 1.00 . A A .  59 VAL CG1  1 1 
        3  4432 1 1 57 VAL CG2  C  -2.539 -17.302  -3.524 1.00 . A A .  59 VAL CG2  1 1 
        3  4433 1 1 57 VAL H    H  -3.433 -15.168  -2.494 1.00 . A A .  59 VAL H    1 1 
        3  4434 1 1 57 VAL HA   H  -0.641 -15.495  -2.598 1.00 . A A .  59 VAL HA   1 1 
        3  4435 1 1 57 VAL HB   H  -2.574 -15.674  -4.922 1.00 . A A .  59 VAL HB   1 1 
        3  4436 1 1 57 VAL HG11 H  -0.074 -17.289  -4.380 1.00 . A A .  59 VAL HG11 1 1 
        3  4437 1 1 57 VAL HG12 H  -0.028 -15.787  -5.297 1.00 . A A .  59 VAL HG12 1 1 
        3  4438 1 1 57 VAL HG13 H  -0.972 -17.155  -5.888 1.00 . A A .  59 VAL HG13 1 1 
        3  4439 1 1 57 VAL HG21 H  -1.862 -17.708  -2.785 1.00 . A A .  59 VAL HG21 1 1 
        3  4440 1 1 57 VAL HG22 H  -2.782 -18.067  -4.246 1.00 . A A .  59 VAL HG22 1 1 
        3  4441 1 1 57 VAL HG23 H  -3.442 -16.966  -3.038 1.00 . A A .  59 VAL HG23 1 1 
        3  4442 1 1 57 VAL N    N  -2.560 -14.751  -2.331 1.00 . A A .  59 VAL N    1 1 
        3  4443 1 1 57 VAL O    O   0.275 -13.591  -3.982 1.00 . A A .  59 VAL O    1 1 
        3  4444 1 1 58 GLY C    C  -0.895 -12.025  -6.439 1.00 . A A .  60 GLY C    1 1 
        3  4445 1 1 58 GLY CA   C  -1.489 -11.752  -5.061 1.00 . A A .  60 GLY CA   1 1 
        3  4446 1 1 58 GLY H    H  -2.808 -13.218  -4.277 1.00 . A A .  60 GLY H    1 1 
        3  4447 1 1 58 GLY HA2  H  -2.365 -11.127  -5.163 1.00 . A A .  60 GLY HA2  1 1 
        3  4448 1 1 58 GLY HA3  H  -0.756 -11.231  -4.461 1.00 . A A .  60 GLY HA3  1 1 
        3  4449 1 1 58 GLY N    N  -1.860 -12.995  -4.385 1.00 . A A .  60 GLY N    1 1 
        3  4450 1 1 58 GLY O    O  -1.130 -11.278  -7.388 1.00 . A A .  60 GLY O    1 1 
        3  4451 1 1 59 TYR C    C   0.027 -14.798  -8.305 1.00 . A A .  61 TYR C    1 1 
        3  4452 1 1 59 TYR CA   C   0.554 -13.471  -7.791 1.00 . A A .  61 TYR CA   1 1 
        3  4453 1 1 59 TYR CB   C   2.064 -13.576  -7.582 1.00 . A A .  61 TYR CB   1 1 
        3  4454 1 1 59 TYR CD1  C   2.354 -15.896  -6.637 1.00 . A A .  61 TYR CD1  1 1 
        3  4455 1 1 59 TYR CD2  C   2.615 -13.992  -5.158 1.00 . A A .  61 TYR CD2  1 1 
        3  4456 1 1 59 TYR CE1  C   2.618 -16.762  -5.568 1.00 . A A .  61 TYR CE1  1 1 
        3  4457 1 1 59 TYR CE2  C   2.877 -14.858  -4.088 1.00 . A A .  61 TYR CE2  1 1 
        3  4458 1 1 59 TYR CG   C   2.352 -14.512  -6.430 1.00 . A A .  61 TYR CG   1 1 
        3  4459 1 1 59 TYR CZ   C   2.880 -16.243  -4.293 1.00 . A A .  61 TYR CZ   1 1 
        3  4460 1 1 59 TYR H    H   0.054 -13.625  -5.724 1.00 . A A .  61 TYR H    1 1 
        3  4461 1 1 59 TYR HA   H   0.361 -12.715  -8.539 1.00 . A A .  61 TYR HA   1 1 
        3  4462 1 1 59 TYR HB2  H   2.525 -13.960  -8.481 1.00 . A A .  61 TYR HB2  1 1 
        3  4463 1 1 59 TYR HB3  H   2.467 -12.603  -7.361 1.00 . A A .  61 TYR HB3  1 1 
        3  4464 1 1 59 TYR HD1  H   2.153 -16.296  -7.619 1.00 . A A .  61 TYR HD1  1 1 
        3  4465 1 1 59 TYR HD2  H   2.614 -12.923  -5.000 1.00 . A A .  61 TYR HD2  1 1 
        3  4466 1 1 59 TYR HE1  H   2.619 -17.830  -5.727 1.00 . A A .  61 TYR HE1  1 1 
        3  4467 1 1 59 TYR HE2  H   3.079 -14.456  -3.106 1.00 . A A .  61 TYR HE2  1 1 
        3  4468 1 1 59 TYR HH   H   2.377 -17.671  -3.132 1.00 . A A .  61 TYR HH   1 1 
        3  4469 1 1 59 TYR N    N  -0.106 -13.094  -6.533 1.00 . A A .  61 TYR N    1 1 
        3  4470 1 1 59 TYR O    O  -0.517 -15.596  -7.551 1.00 . A A .  61 TYR O    1 1 
        3  4471 1 1 59 TYR OH   O   3.138 -17.096  -3.241 1.00 . A A .  61 TYR OH   1 1 
        3  4472 1 1 60 TYR C    C   0.626 -16.618 -11.403 1.00 . A A .  62 TYR C    1 1 
        3  4473 1 1 60 TYR CA   C  -0.253 -16.286 -10.202 1.00 . A A .  62 TYR CA   1 1 
        3  4474 1 1 60 TYR CB   C  -1.714 -16.165 -10.648 1.00 . A A .  62 TYR CB   1 1 
        3  4475 1 1 60 TYR CD1  C  -2.537 -18.391  -9.802 1.00 . A A .  62 TYR CD1  1 1 
        3  4476 1 1 60 TYR CD2  C  -2.537 -17.982 -12.187 1.00 . A A .  62 TYR CD2  1 1 
        3  4477 1 1 60 TYR CE1  C  -3.059 -19.668 -10.018 1.00 . A A .  62 TYR CE1  1 1 
        3  4478 1 1 60 TYR CE2  C  -3.059 -19.261 -12.405 1.00 . A A .  62 TYR CE2  1 1 
        3  4479 1 1 60 TYR CG   C  -2.277 -17.548 -10.887 1.00 . A A .  62 TYR CG   1 1 
        3  4480 1 1 60 TYR CZ   C  -3.322 -20.106 -11.319 1.00 . A A .  62 TYR CZ   1 1 
        3  4481 1 1 60 TYR H    H   0.659 -14.385 -10.170 1.00 . A A .  62 TYR H    1 1 
        3  4482 1 1 60 TYR HA   H  -0.169 -17.083  -9.474 1.00 . A A .  62 TYR HA   1 1 
        3  4483 1 1 60 TYR HB2  H  -2.294 -15.664  -9.884 1.00 . A A .  62 TYR HB2  1 1 
        3  4484 1 1 60 TYR HB3  H  -1.766 -15.592 -11.560 1.00 . A A .  62 TYR HB3  1 1 
        3  4485 1 1 60 TYR HD1  H  -2.332 -18.055  -8.799 1.00 . A A .  62 TYR HD1  1 1 
        3  4486 1 1 60 TYR HD2  H  -2.330 -17.332 -13.020 1.00 . A A .  62 TYR HD2  1 1 
        3  4487 1 1 60 TYR HE1  H  -3.262 -20.318  -9.180 1.00 . A A .  62 TYR HE1  1 1 
        3  4488 1 1 60 TYR HE2  H  -3.263 -19.595 -13.410 1.00 . A A .  62 TYR HE2  1 1 
        3  4489 1 1 60 TYR HH   H  -3.441 -21.961 -10.887 1.00 . A A .  62 TYR HH   1 1 
        3  4490 1 1 60 TYR N    N   0.200 -15.038  -9.601 1.00 . A A .  62 TYR N    1 1 
        3  4491 1 1 60 TYR O    O   1.266 -15.736 -11.974 1.00 . A A .  62 TYR O    1 1 
        3  4492 1 1 60 TYR OH   O  -3.835 -21.369 -11.531 1.00 . A A .  62 TYR OH   1 1 
        3  4493 1 1 61 THR C    C   0.556 -18.973 -13.982 1.00 . A A .  63 THR C    1 1 
        3  4494 1 1 61 THR CA   C   1.453 -18.338 -12.931 1.00 . A A .  63 THR CA   1 1 
        3  4495 1 1 61 THR CB   C   2.506 -19.352 -12.474 1.00 . A A .  63 THR CB   1 1 
        3  4496 1 1 61 THR CG2  C   3.245 -19.909 -13.691 1.00 . A A .  63 THR CG2  1 1 
        3  4497 1 1 61 THR H    H   0.121 -18.553 -11.298 1.00 . A A .  63 THR H    1 1 
        3  4498 1 1 61 THR HA   H   1.961 -17.489 -13.376 1.00 . A A .  63 THR HA   1 1 
        3  4499 1 1 61 THR HB   H   2.022 -20.161 -11.949 1.00 . A A .  63 THR HB   1 1 
        3  4500 1 1 61 THR HG1  H   2.944 -18.360 -10.856 1.00 . A A .  63 THR HG1  1 1 
        3  4501 1 1 61 THR HG21 H   4.136 -20.427 -13.369 1.00 . A A .  63 THR HG21 1 1 
        3  4502 1 1 61 THR HG22 H   3.518 -19.100 -14.354 1.00 . A A .  63 THR HG22 1 1 
        3  4503 1 1 61 THR HG23 H   2.599 -20.597 -14.214 1.00 . A A .  63 THR HG23 1 1 
        3  4504 1 1 61 THR N    N   0.652 -17.893 -11.788 1.00 . A A .  63 THR N    1 1 
        3  4505 1 1 61 THR O    O  -0.291 -19.808 -13.667 1.00 . A A .  63 THR O    1 1 
        3  4506 1 1 61 THR OG1  O   3.431 -18.714 -11.603 1.00 . A A .  63 THR OG1  1 1 
        3  4507 1 1 62 VAL C    C   0.939 -19.556 -17.469 1.00 . A A .  64 VAL C    1 1 
        3  4508 1 1 62 VAL CA   C  -0.011 -19.136 -16.349 1.00 . A A .  64 VAL CA   1 1 
        3  4509 1 1 62 VAL CB   C  -1.020 -18.082 -16.869 1.00 . A A .  64 VAL CB   1 1 
        3  4510 1 1 62 VAL CG1  C  -2.346 -18.202 -16.103 1.00 . A A .  64 VAL CG1  1 1 
        3  4511 1 1 62 VAL CG2  C  -0.439 -16.679 -16.657 1.00 . A A .  64 VAL CG2  1 1 
        3  4512 1 1 62 VAL H    H   1.479 -17.946 -15.429 1.00 . A A .  64 VAL H    1 1 
        3  4513 1 1 62 VAL HA   H  -0.554 -20.012 -16.013 1.00 . A A .  64 VAL HA   1 1 
        3  4514 1 1 62 VAL HB   H  -1.208 -18.241 -17.923 1.00 . A A .  64 VAL HB   1 1 
        3  4515 1 1 62 VAL HG11 H  -2.915 -17.289 -16.212 1.00 . A A .  64 VAL HG11 1 1 
        3  4516 1 1 62 VAL HG12 H  -2.142 -18.378 -15.061 1.00 . A A .  64 VAL HG12 1 1 
        3  4517 1 1 62 VAL HG13 H  -2.914 -19.031 -16.500 1.00 . A A .  64 VAL HG13 1 1 
        3  4518 1 1 62 VAL HG21 H   0.551 -16.632 -17.086 1.00 . A A .  64 VAL HG21 1 1 
        3  4519 1 1 62 VAL HG22 H  -0.382 -16.471 -15.600 1.00 . A A .  64 VAL HG22 1 1 
        3  4520 1 1 62 VAL HG23 H  -1.075 -15.949 -17.134 1.00 . A A .  64 VAL HG23 1 1 
        3  4521 1 1 62 VAL N    N   0.763 -18.587 -15.237 1.00 . A A .  64 VAL N    1 1 
        3  4522 1 1 62 VAL O    O   1.443 -18.713 -18.208 1.00 . A A .  64 VAL O    1 1 
        3  4523 1 1 63 THR C    C   1.293 -22.270 -19.590 1.00 . A A .  65 THR C    1 1 
        3  4524 1 1 63 THR CA   C   2.064 -21.392 -18.631 1.00 . A A .  65 THR CA   1 1 
        3  4525 1 1 63 THR CB   C   3.199 -22.221 -18.007 1.00 . A A .  65 THR CB   1 1 
        3  4526 1 1 63 THR CG2  C   3.688 -21.589 -16.692 1.00 . A A .  65 THR CG2  1 1 
        3  4527 1 1 63 THR H    H   0.739 -21.487 -16.972 1.00 . A A .  65 THR H    1 1 
        3  4528 1 1 63 THR HA   H   2.497 -20.577 -19.191 1.00 . A A .  65 THR HA   1 1 
        3  4529 1 1 63 THR HB   H   4.020 -22.278 -18.707 1.00 . A A .  65 THR HB   1 1 
        3  4530 1 1 63 THR HG1  H   3.448 -24.050 -17.390 1.00 . A A .  65 THR HG1  1 1 
        3  4531 1 1 63 THR HG21 H   3.420 -20.541 -16.656 1.00 . A A .  65 THR HG21 1 1 
        3  4532 1 1 63 THR HG22 H   4.764 -21.686 -16.620 1.00 . A A .  65 THR HG22 1 1 
        3  4533 1 1 63 THR HG23 H   3.230 -22.105 -15.862 1.00 . A A .  65 THR HG23 1 1 
        3  4534 1 1 63 THR N    N   1.173 -20.863 -17.590 1.00 . A A .  65 THR N    1 1 
        3  4535 1 1 63 THR O    O   0.188 -22.721 -19.290 1.00 . A A .  65 THR O    1 1 
        3  4536 1 1 63 THR OG1  O   2.719 -23.533 -17.744 1.00 . A A .  65 THR OG1  1 1 
        3  4537 1 1 64 GLY C    C   0.737 -22.492 -22.926 1.00 . A A .  66 GLY C    1 1 
        3  4538 1 1 64 GLY CA   C   1.256 -23.337 -21.773 1.00 . A A .  66 GLY CA   1 1 
        3  4539 1 1 64 GLY H    H   2.769 -22.118 -20.933 1.00 . A A .  66 GLY H    1 1 
        3  4540 1 1 64 GLY HA2  H   1.980 -24.041 -22.154 1.00 . A A .  66 GLY HA2  1 1 
        3  4541 1 1 64 GLY HA3  H   0.432 -23.876 -21.336 1.00 . A A .  66 GLY HA3  1 1 
        3  4542 1 1 64 GLY N    N   1.888 -22.508 -20.756 1.00 . A A .  66 GLY N    1 1 
        3  4543 1 1 64 GLY O    O  -0.167 -22.915 -23.644 1.00 . A A .  66 GLY O    1 1 
        3  4544 1 1 65 LEU C    C   1.842 -20.594 -25.377 1.00 . A A .  67 LEU C    1 1 
        3  4545 1 1 65 LEU CA   C   0.890 -20.420 -24.198 1.00 . A A .  67 LEU CA   1 1 
        3  4546 1 1 65 LEU CB   C   0.927 -18.964 -23.734 1.00 . A A .  67 LEU CB   1 1 
        3  4547 1 1 65 LEU CD1  C   0.417 -17.393 -21.864 1.00 . A A .  67 LEU CD1  1 1 
        3  4548 1 1 65 LEU CD2  C  -1.023 -19.391 -22.224 1.00 . A A .  67 LEU CD2  1 1 
        3  4549 1 1 65 LEU CG   C   0.404 -18.857 -22.298 1.00 . A A .  67 LEU CG   1 1 
        3  4550 1 1 65 LEU H    H   2.034 -20.991 -22.526 1.00 . A A .  67 LEU H    1 1 
        3  4551 1 1 65 LEU HA   H  -0.113 -20.673 -24.504 1.00 . A A .  67 LEU HA   1 1 
        3  4552 1 1 65 LEU HB2  H   1.942 -18.595 -23.771 1.00 . A A .  67 LEU HB2  1 1 
        3  4553 1 1 65 LEU HB3  H   0.306 -18.368 -24.386 1.00 . A A .  67 LEU HB3  1 1 
        3  4554 1 1 65 LEU HD11 H  -0.129 -16.803 -22.583 1.00 . A A .  67 LEU HD11 1 1 
        3  4555 1 1 65 LEU HD12 H   1.438 -17.047 -21.811 1.00 . A A .  67 LEU HD12 1 1 
        3  4556 1 1 65 LEU HD13 H  -0.047 -17.303 -20.894 1.00 . A A .  67 LEU HD13 1 1 
        3  4557 1 1 65 LEU HD21 H  -1.613 -18.945 -23.008 1.00 . A A .  67 LEU HD21 1 1 
        3  4558 1 1 65 LEU HD22 H  -1.450 -19.138 -21.262 1.00 . A A .  67 LEU HD22 1 1 
        3  4559 1 1 65 LEU HD23 H  -1.013 -20.463 -22.343 1.00 . A A .  67 LEU HD23 1 1 
        3  4560 1 1 65 LEU HG   H   1.041 -19.429 -21.637 1.00 . A A .  67 LEU HG   1 1 
        3  4561 1 1 65 LEU N    N   1.310 -21.299 -23.113 1.00 . A A .  67 LEU N    1 1 
        3  4562 1 1 65 LEU O    O   3.005 -20.210 -25.306 1.00 . A A .  67 LEU O    1 1 
        3  4563 1 1 66 GLU C    C   2.946 -20.167 -28.067 1.00 . A A .  68 GLU C    1 1 
        3  4564 1 1 66 GLU CA   C   2.211 -21.444 -27.610 1.00 . A A .  68 GLU CA   1 1 
        3  4565 1 1 66 GLU CB   C   1.380 -21.990 -28.781 1.00 . A A .  68 GLU CB   1 1 
        3  4566 1 1 66 GLU CD   C   1.504 -24.294 -27.783 1.00 . A A .  68 GLU CD   1 1 
        3  4567 1 1 66 GLU CG   C   0.575 -23.207 -28.321 1.00 . A A .  68 GLU CG   1 1 
        3  4568 1 1 66 GLU H    H   0.429 -21.506 -26.448 1.00 . A A .  68 GLU H    1 1 
        3  4569 1 1 66 GLU HA   H   2.928 -22.192 -27.326 1.00 . A A .  68 GLU HA   1 1 
        3  4570 1 1 66 GLU HB2  H   0.702 -21.225 -29.129 1.00 . A A .  68 GLU HB2  1 1 
        3  4571 1 1 66 GLU HB3  H   2.037 -22.281 -29.585 1.00 . A A .  68 GLU HB3  1 1 
        3  4572 1 1 66 GLU HG2  H  -0.100 -22.904 -27.544 1.00 . A A .  68 GLU HG2  1 1 
        3  4573 1 1 66 GLU HG3  H   0.008 -23.600 -29.154 1.00 . A A .  68 GLU HG3  1 1 
        3  4574 1 1 66 GLU N    N   1.359 -21.195 -26.447 1.00 . A A .  68 GLU N    1 1 
        3  4575 1 1 66 GLU O    O   2.333 -19.106 -28.170 1.00 . A A .  68 GLU O    1 1 
        3  4576 1 1 66 GLU OE1  O   2.605 -24.415 -28.297 1.00 . A A .  68 GLU OE1  1 1 
        3  4577 1 1 66 GLU OE2  O   1.101 -24.989 -26.865 1.00 . A A .  68 GLU OE2  1 1 
        3  4578 1 1 67 PRO C    C   4.694 -18.729 -30.279 1.00 . A A .  69 PRO C    1 1 
        3  4579 1 1 67 PRO CA   C   5.035 -19.075 -28.844 1.00 . A A .  69 PRO CA   1 1 
        3  4580 1 1 67 PRO CB   C   6.482 -19.554 -28.707 1.00 . A A .  69 PRO CB   1 1 
        3  4581 1 1 67 PRO CD   C   5.079 -21.464 -28.296 1.00 . A A .  69 PRO CD   1 1 
        3  4582 1 1 67 PRO CG   C   6.402 -21.023 -28.927 1.00 . A A .  69 PRO CG   1 1 
        3  4583 1 1 67 PRO HA   H   4.883 -18.209 -28.218 1.00 . A A .  69 PRO HA   1 1 
        3  4584 1 1 67 PRO HB2  H   7.114 -19.087 -29.454 1.00 . A A .  69 PRO HB2  1 1 
        3  4585 1 1 67 PRO HB3  H   6.854 -19.348 -27.715 1.00 . A A .  69 PRO HB3  1 1 
        3  4586 1 1 67 PRO HD2  H   4.636 -22.273 -28.866 1.00 . A A .  69 PRO HD2  1 1 
        3  4587 1 1 67 PRO HD3  H   5.227 -21.756 -27.269 1.00 . A A .  69 PRO HD3  1 1 
        3  4588 1 1 67 PRO HG2  H   6.403 -21.239 -29.987 1.00 . A A .  69 PRO HG2  1 1 
        3  4589 1 1 67 PRO HG3  H   7.224 -21.524 -28.440 1.00 . A A .  69 PRO HG3  1 1 
        3  4590 1 1 67 PRO N    N   4.234 -20.249 -28.366 1.00 . A A .  69 PRO N    1 1 
        3  4591 1 1 67 PRO O    O   4.209 -19.572 -31.033 1.00 . A A .  69 PRO O    1 1 
        3  4592 1 1 68 GLY C    C   3.192 -16.901 -32.261 1.00 . A A .  70 GLY C    1 1 
        3  4593 1 1 68 GLY CA   C   4.688 -17.058 -32.011 1.00 . A A .  70 GLY CA   1 1 
        3  4594 1 1 68 GLY H    H   5.365 -16.861 -30.031 1.00 . A A .  70 GLY H    1 1 
        3  4595 1 1 68 GLY HA2  H   5.178 -16.114 -32.170 1.00 . A A .  70 GLY HA2  1 1 
        3  4596 1 1 68 GLY HA3  H   5.086 -17.792 -32.692 1.00 . A A .  70 GLY HA3  1 1 
        3  4597 1 1 68 GLY N    N   4.959 -17.494 -30.658 1.00 . A A .  70 GLY N    1 1 
        3  4598 1 1 68 GLY O    O   2.775 -16.387 -33.300 1.00 . A A .  70 GLY O    1 1 
        3  4599 1 1 69 ILE C    C   0.411 -16.134 -30.539 1.00 . A A .  71 ILE C    1 1 
        3  4600 1 1 69 ILE CA   C   0.928 -17.267 -31.412 1.00 . A A .  71 ILE CA   1 1 
        3  4601 1 1 69 ILE CB   C   0.293 -18.618 -30.995 1.00 . A A .  71 ILE CB   1 1 
        3  4602 1 1 69 ILE CD1  C   1.766 -20.160 -32.327 1.00 . A A .  71 ILE CD1  1 1 
        3  4603 1 1 69 ILE CG1  C   0.345 -19.618 -32.167 1.00 . A A .  71 ILE CG1  1 1 
        3  4604 1 1 69 ILE CG2  C  -1.175 -18.431 -30.578 1.00 . A A .  71 ILE CG2  1 1 
        3  4605 1 1 69 ILE H    H   2.782 -17.754 -30.503 1.00 . A A .  71 ILE H    1 1 
        3  4606 1 1 69 ILE HA   H   0.651 -17.041 -32.433 1.00 . A A .  71 ILE HA   1 1 
        3  4607 1 1 69 ILE HB   H   0.848 -19.021 -30.161 1.00 . A A .  71 ILE HB   1 1 
        3  4608 1 1 69 ILE HD11 H   2.426 -19.361 -32.617 1.00 . A A .  71 ILE HD11 1 1 
        3  4609 1 1 69 ILE HD12 H   1.775 -20.927 -33.088 1.00 . A A .  71 ILE HD12 1 1 
        3  4610 1 1 69 ILE HD13 H   2.100 -20.580 -31.389 1.00 . A A .  71 ILE HD13 1 1 
        3  4611 1 1 69 ILE HG12 H  -0.325 -20.444 -31.965 1.00 . A A .  71 ILE HG12 1 1 
        3  4612 1 1 69 ILE HG13 H   0.043 -19.133 -33.082 1.00 . A A .  71 ILE HG13 1 1 
        3  4613 1 1 69 ILE HG21 H  -1.647 -19.400 -30.489 1.00 . A A .  71 ILE HG21 1 1 
        3  4614 1 1 69 ILE HG22 H  -1.688 -17.842 -31.323 1.00 . A A .  71 ILE HG22 1 1 
        3  4615 1 1 69 ILE HG23 H  -1.220 -17.924 -29.630 1.00 . A A .  71 ILE HG23 1 1 
        3  4616 1 1 69 ILE N    N   2.388 -17.348 -31.301 1.00 . A A .  71 ILE N    1 1 
        3  4617 1 1 69 ILE O    O   0.899 -15.900 -29.433 1.00 . A A .  71 ILE O    1 1 
        3  4618 1 1 70 ASP C    C  -2.169 -14.805 -29.323 1.00 . A A .  72 ASP C    1 1 
        3  4619 1 1 70 ASP CA   C  -1.173 -14.311 -30.371 1.00 . A A .  72 ASP CA   1 1 
        3  4620 1 1 70 ASP CB   C  -1.867 -13.423 -31.398 1.00 . A A .  72 ASP CB   1 1 
        3  4621 1 1 70 ASP CG   C  -2.711 -12.350 -30.716 1.00 . A A .  72 ASP CG   1 1 
        3  4622 1 1 70 ASP H    H  -0.905 -15.669 -31.960 1.00 . A A .  72 ASP H    1 1 
        3  4623 1 1 70 ASP HA   H  -0.398 -13.741 -29.882 1.00 . A A .  72 ASP HA   1 1 
        3  4624 1 1 70 ASP HB2  H  -1.114 -12.956 -32.013 1.00 . A A .  72 ASP HB2  1 1 
        3  4625 1 1 70 ASP HB3  H  -2.500 -14.034 -32.019 1.00 . A A .  72 ASP HB3  1 1 
        3  4626 1 1 70 ASP N    N  -0.574 -15.432 -31.069 1.00 . A A .  72 ASP N    1 1 
        3  4627 1 1 70 ASP O    O  -3.171 -15.438 -29.647 1.00 . A A .  72 ASP O    1 1 
        3  4628 1 1 70 ASP OD1  O  -3.595 -12.708 -29.953 1.00 . A A .  72 ASP OD1  1 1 
        3  4629 1 1 70 ASP OD2  O  -2.461 -11.182 -30.969 1.00 . A A .  72 ASP OD2  1 1 
        3  4630 1 1 71 TYR C    C  -3.469 -13.734 -26.370 1.00 . A A .  73 TYR C    1 1 
        3  4631 1 1 71 TYR CA   C  -2.740 -14.931 -26.954 1.00 . A A .  73 TYR CA   1 1 
        3  4632 1 1 71 TYR CB   C  -1.880 -15.582 -25.851 1.00 . A A .  73 TYR CB   1 1 
        3  4633 1 1 71 TYR CD1  C  -0.895 -17.549 -27.084 1.00 . A A .  73 TYR CD1  1 1 
        3  4634 1 1 71 TYR CD2  C  -2.453 -17.968 -25.281 1.00 . A A .  73 TYR CD2  1 1 
        3  4635 1 1 71 TYR CE1  C  -0.769 -18.927 -27.290 1.00 . A A .  73 TYR CE1  1 1 
        3  4636 1 1 71 TYR CE2  C  -2.325 -19.343 -25.490 1.00 . A A .  73 TYR CE2  1 1 
        3  4637 1 1 71 TYR CG   C  -1.739 -17.069 -26.081 1.00 . A A .  73 TYR CG   1 1 
        3  4638 1 1 71 TYR CZ   C  -1.484 -19.821 -26.494 1.00 . A A .  73 TYR CZ   1 1 
        3  4639 1 1 71 TYR H    H  -1.058 -14.014 -27.868 1.00 . A A .  73 TYR H    1 1 
        3  4640 1 1 71 TYR HA   H  -3.485 -15.647 -27.302 1.00 . A A .  73 TYR HA   1 1 
        3  4641 1 1 71 TYR HB2  H  -0.898 -15.131 -25.861 1.00 . A A .  73 TYR HB2  1 1 
        3  4642 1 1 71 TYR HB3  H  -2.334 -15.411 -24.885 1.00 . A A .  73 TYR HB3  1 1 
        3  4643 1 1 71 TYR HD1  H  -0.345 -16.859 -27.699 1.00 . A A .  73 TYR HD1  1 1 
        3  4644 1 1 71 TYR HD2  H  -3.104 -17.600 -24.502 1.00 . A A .  73 TYR HD2  1 1 
        3  4645 1 1 71 TYR HE1  H  -0.116 -19.299 -28.062 1.00 . A A .  73 TYR HE1  1 1 
        3  4646 1 1 71 TYR HE2  H  -2.874 -20.036 -24.874 1.00 . A A .  73 TYR HE2  1 1 
        3  4647 1 1 71 TYR HH   H  -1.011 -21.567 -25.893 1.00 . A A .  73 TYR HH   1 1 
        3  4648 1 1 71 TYR N    N  -1.876 -14.515 -28.062 1.00 . A A .  73 TYR N    1 1 
        3  4649 1 1 71 TYR O    O  -2.855 -12.778 -25.921 1.00 . A A .  73 TYR O    1 1 
        3  4650 1 1 71 TYR OH   O  -1.363 -21.178 -26.696 1.00 . A A .  73 TYR OH   1 1 
        3  4651 1 1 72 ASP C    C  -5.895 -12.965 -24.406 1.00 . A A .  74 ASP C    1 1 
        3  4652 1 1 72 ASP CA   C  -5.625 -12.737 -25.888 1.00 . A A .  74 ASP CA   1 1 
        3  4653 1 1 72 ASP CB   C  -6.945 -12.724 -26.669 1.00 . A A .  74 ASP CB   1 1 
        3  4654 1 1 72 ASP CG   C  -6.800 -11.903 -27.950 1.00 . A A .  74 ASP CG   1 1 
        3  4655 1 1 72 ASP H    H  -5.203 -14.579 -26.821 1.00 . A A .  74 ASP H    1 1 
        3  4656 1 1 72 ASP HA   H  -5.123 -11.787 -26.013 1.00 . A A .  74 ASP HA   1 1 
        3  4657 1 1 72 ASP HB2  H  -7.203 -13.738 -26.931 1.00 . A A .  74 ASP HB2  1 1 
        3  4658 1 1 72 ASP HB3  H  -7.728 -12.309 -26.057 1.00 . A A .  74 ASP HB3  1 1 
        3  4659 1 1 72 ASP N    N  -4.786 -13.804 -26.406 1.00 . A A .  74 ASP N    1 1 
        3  4660 1 1 72 ASP O    O  -6.546 -13.938 -24.035 1.00 . A A .  74 ASP O    1 1 
        3  4661 1 1 72 ASP OD1  O  -5.680 -11.554 -28.283 1.00 . A A .  74 ASP OD1  1 1 
        3  4662 1 1 72 ASP OD2  O  -7.813 -11.634 -28.577 1.00 . A A .  74 ASP OD2  1 1 
        3  4663 1 1 73 ILE C    C  -6.462 -11.059 -21.592 1.00 . A A .  75 ILE C    1 1 
        3  4664 1 1 73 ILE CA   C  -5.584 -12.189 -22.107 1.00 . A A .  75 ILE CA   1 1 
        3  4665 1 1 73 ILE CB   C  -4.221 -12.203 -21.369 1.00 . A A .  75 ILE CB   1 1 
        3  4666 1 1 73 ILE CD1  C  -2.529 -12.349 -23.254 1.00 . A A .  75 ILE CD1  1 1 
        3  4667 1 1 73 ILE CG1  C  -3.170 -11.434 -22.200 1.00 . A A .  75 ILE CG1  1 1 
        3  4668 1 1 73 ILE CG2  C  -3.753 -13.654 -21.144 1.00 . A A .  75 ILE CG2  1 1 
        3  4669 1 1 73 ILE H    H  -4.878 -11.307 -23.908 1.00 . A A .  75 ILE H    1 1 
        3  4670 1 1 73 ILE HA   H  -6.098 -13.107 -21.900 1.00 . A A .  75 ILE HA   1 1 
        3  4671 1 1 73 ILE HB   H  -4.325 -11.725 -20.401 1.00 . A A .  75 ILE HB   1 1 
        3  4672 1 1 73 ILE HD11 H  -2.157 -11.742 -24.062 1.00 . A A .  75 ILE HD11 1 1 
        3  4673 1 1 73 ILE HD12 H  -3.264 -13.056 -23.631 1.00 . A A .  75 ILE HD12 1 1 
        3  4674 1 1 73 ILE HD13 H  -1.710 -12.891 -22.806 1.00 . A A .  75 ILE HD13 1 1 
        3  4675 1 1 73 ILE HG12 H  -3.640 -10.595 -22.694 1.00 . A A .  75 ILE HG12 1 1 
        3  4676 1 1 73 ILE HG13 H  -2.396 -11.065 -21.542 1.00 . A A .  75 ILE HG13 1 1 
        3  4677 1 1 73 ILE HG21 H  -2.705 -13.658 -20.882 1.00 . A A .  75 ILE HG21 1 1 
        3  4678 1 1 73 ILE HG22 H  -3.900 -14.220 -22.053 1.00 . A A .  75 ILE HG22 1 1 
        3  4679 1 1 73 ILE HG23 H  -4.329 -14.098 -20.347 1.00 . A A .  75 ILE HG23 1 1 
        3  4680 1 1 73 ILE N    N  -5.390 -12.065 -23.555 1.00 . A A .  75 ILE N    1 1 
        3  4681 1 1 73 ILE O    O  -6.661 -10.047 -22.266 1.00 . A A .  75 ILE O    1 1 
        3  4682 1 1 74 SER C    C  -7.707 -10.361 -18.230 1.00 . A A .  76 SER C    1 1 
        3  4683 1 1 74 SER CA   C  -7.824 -10.253 -19.746 1.00 . A A .  76 SER CA   1 1 
        3  4684 1 1 74 SER CB   C  -9.279 -10.453 -20.182 1.00 . A A .  76 SER CB   1 1 
        3  4685 1 1 74 SER H    H  -6.746 -12.062 -19.887 1.00 . A A .  76 SER H    1 1 
        3  4686 1 1 74 SER HA   H  -7.502  -9.267 -20.048 1.00 . A A .  76 SER HA   1 1 
        3  4687 1 1 74 SER HB2  H  -9.945 -10.014 -19.458 1.00 . A A .  76 SER HB2  1 1 
        3  4688 1 1 74 SER HB3  H  -9.434  -9.979 -21.140 1.00 . A A .  76 SER HB3  1 1 
        3  4689 1 1 74 SER HG   H  -9.644 -12.062 -21.209 1.00 . A A .  76 SER HG   1 1 
        3  4690 1 1 74 SER N    N  -6.972 -11.247 -20.381 1.00 . A A .  76 SER N    1 1 
        3  4691 1 1 74 SER O    O  -7.930 -11.423 -17.652 1.00 . A A .  76 SER O    1 1 
        3  4692 1 1 74 SER OG   O  -9.549 -11.843 -20.279 1.00 . A A .  76 SER OG   1 1 
        3  4693 1 1 75 VAL C    C  -8.406  -8.469 -15.538 1.00 . A A .  77 VAL C    1 1 
        3  4694 1 1 75 VAL CA   C  -7.218  -9.213 -16.139 1.00 . A A .  77 VAL CA   1 1 
        3  4695 1 1 75 VAL CB   C  -5.919  -8.503 -15.758 1.00 . A A .  77 VAL CB   1 1 
        3  4696 1 1 75 VAL CG1  C  -5.854  -8.331 -14.239 1.00 . A A .  77 VAL CG1  1 1 
        3  4697 1 1 75 VAL CG2  C  -4.722  -9.334 -16.229 1.00 . A A .  77 VAL CG2  1 1 
        3  4698 1 1 75 VAL H    H  -7.195  -8.440 -18.123 1.00 . A A .  77 VAL H    1 1 
        3  4699 1 1 75 VAL HA   H  -7.197 -10.225 -15.746 1.00 . A A .  77 VAL HA   1 1 
        3  4700 1 1 75 VAL HB   H  -5.893  -7.534 -16.230 1.00 . A A .  77 VAL HB   1 1 
        3  4701 1 1 75 VAL HG11 H  -4.857  -8.036 -13.951 1.00 . A A .  77 VAL HG11 1 1 
        3  4702 1 1 75 VAL HG12 H  -6.104  -9.267 -13.759 1.00 . A A .  77 VAL HG12 1 1 
        3  4703 1 1 75 VAL HG13 H  -6.556  -7.571 -13.930 1.00 . A A .  77 VAL HG13 1 1 
        3  4704 1 1 75 VAL HG21 H  -3.822  -8.962 -15.763 1.00 . A A .  77 VAL HG21 1 1 
        3  4705 1 1 75 VAL HG22 H  -4.631  -9.256 -17.301 1.00 . A A .  77 VAL HG22 1 1 
        3  4706 1 1 75 VAL HG23 H  -4.868 -10.370 -15.955 1.00 . A A .  77 VAL HG23 1 1 
        3  4707 1 1 75 VAL N    N  -7.362  -9.249 -17.595 1.00 . A A .  77 VAL N    1 1 
        3  4708 1 1 75 VAL O    O  -8.763  -7.382 -15.988 1.00 . A A .  77 VAL O    1 1 
        3  4709 1 1 76 ILE C    C  -9.961  -8.410 -12.344 1.00 . A A .  78 ILE C    1 1 
        3  4710 1 1 76 ILE CA   C -10.171  -8.465 -13.852 1.00 . A A .  78 ILE CA   1 1 
        3  4711 1 1 76 ILE CB   C -11.441  -9.264 -14.168 1.00 . A A .  78 ILE CB   1 1 
        3  4712 1 1 76 ILE CD1  C -12.865 -10.137 -16.031 1.00 . A A .  78 ILE CD1  1 1 
        3  4713 1 1 76 ILE CG1  C -11.733  -9.171 -15.669 1.00 . A A .  78 ILE CG1  1 1 
        3  4714 1 1 76 ILE CG2  C -12.620  -8.682 -13.384 1.00 . A A .  78 ILE CG2  1 1 
        3  4715 1 1 76 ILE H    H  -8.671  -9.933 -14.208 1.00 . A A .  78 ILE H    1 1 
        3  4716 1 1 76 ILE HA   H -10.307  -7.453 -14.212 1.00 . A A .  78 ILE HA   1 1 
        3  4717 1 1 76 ILE HB   H -11.296 -10.301 -13.890 1.00 . A A .  78 ILE HB   1 1 
        3  4718 1 1 76 ILE HD11 H -12.657 -11.111 -15.615 1.00 . A A .  78 ILE HD11 1 1 
        3  4719 1 1 76 ILE HD12 H -12.943 -10.212 -17.107 1.00 . A A .  78 ILE HD12 1 1 
        3  4720 1 1 76 ILE HD13 H -13.797  -9.763 -15.627 1.00 . A A .  78 ILE HD13 1 1 
        3  4721 1 1 76 ILE HG12 H -12.029  -8.161 -15.915 1.00 . A A .  78 ILE HG12 1 1 
        3  4722 1 1 76 ILE HG13 H -10.848  -9.433 -16.226 1.00 . A A .  78 ILE HG13 1 1 
        3  4723 1 1 76 ILE HG21 H -13.545  -9.097 -13.757 1.00 . A A .  78 ILE HG21 1 1 
        3  4724 1 1 76 ILE HG22 H -12.636  -7.609 -13.500 1.00 . A A .  78 ILE HG22 1 1 
        3  4725 1 1 76 ILE HG23 H -12.513  -8.928 -12.340 1.00 . A A .  78 ILE HG23 1 1 
        3  4726 1 1 76 ILE N    N  -9.015  -9.070 -14.519 1.00 . A A .  78 ILE N    1 1 
        3  4727 1 1 76 ILE O    O  -9.595  -9.403 -11.718 1.00 . A A .  78 ILE O    1 1 
        3  4728 1 1 77 THR C    C -11.451  -6.941  -9.688 1.00 . A A .  79 THR C    1 1 
        3  4729 1 1 77 THR CA   C -10.072  -7.041 -10.324 1.00 . A A .  79 THR CA   1 1 
        3  4730 1 1 77 THR CB   C  -9.278  -5.761 -10.038 1.00 . A A .  79 THR CB   1 1 
        3  4731 1 1 77 THR CG2  C -10.045  -4.545 -10.563 1.00 . A A .  79 THR CG2  1 1 
        3  4732 1 1 77 THR H    H -10.516  -6.488 -12.322 1.00 . A A .  79 THR H    1 1 
        3  4733 1 1 77 THR HA   H  -9.545  -7.882  -9.891 1.00 . A A .  79 THR HA   1 1 
        3  4734 1 1 77 THR HB   H  -8.321  -5.815 -10.528 1.00 . A A .  79 THR HB   1 1 
        3  4735 1 1 77 THR HG1  H  -9.941  -5.442  -8.236 1.00 . A A .  79 THR HG1  1 1 
        3  4736 1 1 77 THR HG21 H -10.806  -4.261  -9.848 1.00 . A A .  79 THR HG21 1 1 
        3  4737 1 1 77 THR HG22 H -10.511  -4.784 -11.507 1.00 . A A .  79 THR HG22 1 1 
        3  4738 1 1 77 THR HG23 H  -9.360  -3.720 -10.700 1.00 . A A .  79 THR HG23 1 1 
        3  4739 1 1 77 THR N    N -10.212  -7.236 -11.767 1.00 . A A .  79 THR N    1 1 
        3  4740 1 1 77 THR O    O -12.256  -6.088 -10.061 1.00 . A A .  79 THR O    1 1 
        3  4741 1 1 77 THR OG1  O  -9.087  -5.632  -8.637 1.00 . A A .  79 THR OG1  1 1 
        3  4742 1 1 78 LEU C    C -12.835  -7.618  -6.555 1.00 . A A .  80 LEU C    1 1 
        3  4743 1 1 78 LEU CA   C -13.016  -7.848  -8.050 1.00 . A A .  80 LEU CA   1 1 
        3  4744 1 1 78 LEU CB   C -13.688  -9.210  -8.264 1.00 . A A .  80 LEU CB   1 1 
        3  4745 1 1 78 LEU CD1  C -14.283 -10.963  -9.941 1.00 . A A .  80 LEU CD1  1 1 
        3  4746 1 1 78 LEU CD2  C -14.512  -8.553 -10.545 1.00 . A A .  80 LEU CD2  1 1 
        3  4747 1 1 78 LEU CG   C -13.682  -9.571  -9.754 1.00 . A A .  80 LEU CG   1 1 
        3  4748 1 1 78 LEU H    H -11.040  -8.484  -8.490 1.00 . A A .  80 LEU H    1 1 
        3  4749 1 1 78 LEU HA   H -13.658  -7.074  -8.444 1.00 . A A .  80 LEU HA   1 1 
        3  4750 1 1 78 LEU HB2  H -13.151  -9.966  -7.710 1.00 . A A .  80 LEU HB2  1 1 
        3  4751 1 1 78 LEU HB3  H -14.708  -9.165  -7.912 1.00 . A A .  80 LEU HB3  1 1 
        3  4752 1 1 78 LEU HD11 H -14.068 -11.319 -10.937 1.00 . A A .  80 LEU HD11 1 1 
        3  4753 1 1 78 LEU HD12 H -15.355 -10.916  -9.799 1.00 . A A .  80 LEU HD12 1 1 
        3  4754 1 1 78 LEU HD13 H -13.857 -11.641  -9.216 1.00 . A A .  80 LEU HD13 1 1 
        3  4755 1 1 78 LEU HD21 H -13.952  -7.638 -10.663 1.00 . A A .  80 LEU HD21 1 1 
        3  4756 1 1 78 LEU HD22 H -15.428  -8.348 -10.013 1.00 . A A .  80 LEU HD22 1 1 
        3  4757 1 1 78 LEU HD23 H -14.748  -8.956 -11.521 1.00 . A A .  80 LEU HD23 1 1 
        3  4758 1 1 78 LEU HG   H -12.665  -9.569 -10.116 1.00 . A A .  80 LEU HG   1 1 
        3  4759 1 1 78 LEU N    N -11.721  -7.826  -8.732 1.00 . A A .  80 LEU N    1 1 
        3  4760 1 1 78 LEU O    O -12.278  -8.463  -5.857 1.00 . A A .  80 LEU O    1 1 
        3  4761 1 1 79 ILE C    C -14.452  -5.368  -4.185 1.00 . A A .  81 ILE C    1 1 
        3  4762 1 1 79 ILE CA   C -13.232  -6.170  -4.635 1.00 . A A .  81 ILE CA   1 1 
        3  4763 1 1 79 ILE CB   C -11.941  -5.397  -4.317 1.00 . A A .  81 ILE CB   1 1 
        3  4764 1 1 79 ILE CD1  C -12.371  -2.924  -3.961 1.00 . A A .  81 ILE CD1  1 1 
        3  4765 1 1 79 ILE CG1  C -11.956  -3.989  -4.978 1.00 . A A .  81 ILE CG1  1 1 
        3  4766 1 1 79 ILE CG2  C -10.740  -6.196  -4.835 1.00 . A A .  81 ILE CG2  1 1 
        3  4767 1 1 79 ILE H    H -13.773  -5.847  -6.663 1.00 . A A .  81 ILE H    1 1 
        3  4768 1 1 79 ILE HA   H -13.218  -7.102  -4.090 1.00 . A A .  81 ILE HA   1 1 
        3  4769 1 1 79 ILE HB   H -11.853  -5.298  -3.242 1.00 . A A .  81 ILE HB   1 1 
        3  4770 1 1 79 ILE HD11 H -13.121  -3.326  -3.306 1.00 . A A .  81 ILE HD11 1 1 
        3  4771 1 1 79 ILE HD12 H -12.767  -2.065  -4.481 1.00 . A A .  81 ILE HD12 1 1 
        3  4772 1 1 79 ILE HD13 H -11.508  -2.628  -3.381 1.00 . A A .  81 ILE HD13 1 1 
        3  4773 1 1 79 ILE HG12 H -10.974  -3.746  -5.347 1.00 . A A .  81 ILE HG12 1 1 
        3  4774 1 1 79 ILE HG13 H -12.652  -3.978  -5.797 1.00 . A A .  81 ILE HG13 1 1 
        3  4775 1 1 79 ILE HG21 H -10.751  -6.201  -5.915 1.00 . A A .  81 ILE HG21 1 1 
        3  4776 1 1 79 ILE HG22 H -10.801  -7.207  -4.469 1.00 . A A .  81 ILE HG22 1 1 
        3  4777 1 1 79 ILE HG23 H  -9.827  -5.739  -4.488 1.00 . A A .  81 ILE HG23 1 1 
        3  4778 1 1 79 ILE N    N -13.325  -6.479  -6.063 1.00 . A A .  81 ILE N    1 1 
        3  4779 1 1 79 ILE O    O -14.975  -4.543  -4.936 1.00 . A A .  81 ILE O    1 1 
        3  4780 1 1 80 ASN C    C -15.786  -3.434  -2.213 1.00 . A A .  82 ASN C    1 1 
        3  4781 1 1 80 ASN CA   C -16.072  -4.920  -2.422 1.00 . A A .  82 ASN CA   1 1 
        3  4782 1 1 80 ASN CB   C -16.476  -5.543  -1.090 1.00 . A A .  82 ASN CB   1 1 
        3  4783 1 1 80 ASN CG   C -17.689  -4.812  -0.522 1.00 . A A .  82 ASN CG   1 1 
        3  4784 1 1 80 ASN H    H -14.452  -6.292  -2.409 1.00 . A A .  82 ASN H    1 1 
        3  4785 1 1 80 ASN HA   H -16.894  -5.024  -3.114 1.00 . A A .  82 ASN HA   1 1 
        3  4786 1 1 80 ASN HB2  H -16.712  -6.585  -1.239 1.00 . A A .  82 ASN HB2  1 1 
        3  4787 1 1 80 ASN HB3  H -15.652  -5.457  -0.395 1.00 . A A .  82 ASN HB3  1 1 
        3  4788 1 1 80 ASN HD21 H -17.200  -5.152   1.370 1.00 . A A .  82 ASN HD21 1 1 
        3  4789 1 1 80 ASN HD22 H -18.633  -4.272   1.139 1.00 . A A .  82 ASN HD22 1 1 
        3  4790 1 1 80 ASN N    N -14.906  -5.620  -2.961 1.00 . A A .  82 ASN N    1 1 
        3  4791 1 1 80 ASN ND2  N -17.854  -4.740   0.769 1.00 . A A .  82 ASN ND2  1 1 
        3  4792 1 1 80 ASN O    O -16.571  -2.578  -2.618 1.00 . A A .  82 ASN O    1 1 
        3  4793 1 1 80 ASN OD1  O -18.510  -4.292  -1.280 1.00 . A A .  82 ASN OD1  1 1 
        3  4794 1 1 81 GLY C    C -14.823  -1.258  -0.006 1.00 . A A .  83 GLY C    1 1 
        3  4795 1 1 81 GLY CA   C -14.254  -1.758  -1.330 1.00 . A A .  83 GLY CA   1 1 
        3  4796 1 1 81 GLY H    H -14.067  -3.864  -1.293 1.00 . A A .  83 GLY H    1 1 
        3  4797 1 1 81 GLY HA2  H -13.175  -1.705  -1.293 1.00 . A A .  83 GLY HA2  1 1 
        3  4798 1 1 81 GLY HA3  H -14.611  -1.126  -2.130 1.00 . A A .  83 GLY HA3  1 1 
        3  4799 1 1 81 GLY N    N -14.651  -3.139  -1.587 1.00 . A A .  83 GLY N    1 1 
        3  4800 1 1 81 GLY O    O -14.732  -0.072   0.309 1.00 . A A .  83 GLY O    1 1 
        3  4801 1 1 82 GLY C    C -14.890  -1.502   3.072 1.00 . A A .  84 GLY C    1 1 
        3  4802 1 1 82 GLY CA   C -15.986  -1.804   2.053 1.00 . A A .  84 GLY CA   1 1 
        3  4803 1 1 82 GLY H    H -15.451  -3.102   0.464 1.00 . A A .  84 GLY H    1 1 
        3  4804 1 1 82 GLY HA2  H -16.607  -0.928   1.928 1.00 . A A .  84 GLY HA2  1 1 
        3  4805 1 1 82 GLY HA3  H -16.590  -2.622   2.416 1.00 . A A .  84 GLY HA3  1 1 
        3  4806 1 1 82 GLY N    N -15.409  -2.169   0.764 1.00 . A A .  84 GLY N    1 1 
        3  4807 1 1 82 GLY O    O -13.722  -1.814   2.847 1.00 . A A .  84 GLY O    1 1 
        3  4808 1 1 83 GLU C    C -13.885  -1.812   5.990 1.00 . A A .  85 GLU C    1 1 
        3  4809 1 1 83 GLU CA   C -14.312  -0.558   5.231 1.00 . A A .  85 GLU CA   1 1 
        3  4810 1 1 83 GLU CB   C -14.924   0.446   6.208 1.00 . A A .  85 GLU CB   1 1 
        3  4811 1 1 83 GLU CD   C -15.817   2.771   6.449 1.00 . A A .  85 GLU CD   1 1 
        3  4812 1 1 83 GLU CG   C -15.155   1.782   5.497 1.00 . A A .  85 GLU CG   1 1 
        3  4813 1 1 83 GLU H    H -16.222  -0.669   4.316 1.00 . A A .  85 GLU H    1 1 
        3  4814 1 1 83 GLU HA   H -13.443  -0.113   4.773 1.00 . A A .  85 GLU HA   1 1 
        3  4815 1 1 83 GLU HB2  H -15.867   0.064   6.571 1.00 . A A .  85 GLU HB2  1 1 
        3  4816 1 1 83 GLU HB3  H -14.252   0.596   7.042 1.00 . A A .  85 GLU HB3  1 1 
        3  4817 1 1 83 GLU HG2  H -14.206   2.178   5.166 1.00 . A A .  85 GLU HG2  1 1 
        3  4818 1 1 83 GLU HG3  H -15.796   1.625   4.643 1.00 . A A .  85 GLU HG3  1 1 
        3  4819 1 1 83 GLU N    N -15.276  -0.895   4.190 1.00 . A A .  85 GLU N    1 1 
        3  4820 1 1 83 GLU O    O -14.422  -2.119   7.053 1.00 . A A .  85 GLU O    1 1 
        3  4821 1 1 83 GLU OE1  O -16.005   2.420   7.603 1.00 . A A .  85 GLU OE1  1 1 
        3  4822 1 1 83 GLU OE2  O -16.124   3.867   6.011 1.00 . A A .  85 GLU OE2  1 1 
        3  4823 1 1 84 SER C    C -11.361  -3.413   7.125 1.00 . A A .  86 SER C    1 1 
        3  4824 1 1 84 SER CA   C -12.410  -3.748   6.066 1.00 . A A .  86 SER CA   1 1 
        3  4825 1 1 84 SER CB   C -11.796  -4.665   5.006 1.00 . A A .  86 SER CB   1 1 
        3  4826 1 1 84 SER H    H -12.518  -2.230   4.590 1.00 . A A .  86 SER H    1 1 
        3  4827 1 1 84 SER HA   H -13.232  -4.263   6.539 1.00 . A A .  86 SER HA   1 1 
        3  4828 1 1 84 SER HB2  H -11.190  -4.084   4.332 1.00 . A A .  86 SER HB2  1 1 
        3  4829 1 1 84 SER HB3  H -11.183  -5.415   5.487 1.00 . A A .  86 SER HB3  1 1 
        3  4830 1 1 84 SER HG   H -13.121  -6.070   4.762 1.00 . A A .  86 SER HG   1 1 
        3  4831 1 1 84 SER N    N -12.909  -2.529   5.436 1.00 . A A .  86 SER N    1 1 
        3  4832 1 1 84 SER O    O -10.695  -2.381   7.046 1.00 . A A .  86 SER O    1 1 
        3  4833 1 1 84 SER OG   O -12.841  -5.292   4.271 1.00 . A A .  86 SER OG   1 1 
        3  4834 1 1 85 ALA C    C -10.571  -2.799   9.952 1.00 . A A .  87 ALA C    1 1 
        3  4835 1 1 85 ALA CA   C -10.246  -4.073   9.178 1.00 . A A .  87 ALA CA   1 1 
        3  4836 1 1 85 ALA CB   C  -8.840  -3.968   8.581 1.00 . A A .  87 ALA CB   1 1 
        3  4837 1 1 85 ALA H    H -11.777  -5.095   8.125 1.00 . A A .  87 ALA H    1 1 
        3  4838 1 1 85 ALA HA   H -10.273  -4.915   9.854 1.00 . A A .  87 ALA HA   1 1 
        3  4839 1 1 85 ALA HB1  H  -8.108  -4.128   9.356 1.00 . A A .  87 ALA HB1  1 1 
        3  4840 1 1 85 ALA HB2  H  -8.702  -2.986   8.152 1.00 . A A .  87 ALA HB2  1 1 
        3  4841 1 1 85 ALA HB3  H  -8.720  -4.716   7.811 1.00 . A A .  87 ALA HB3  1 1 
        3  4842 1 1 85 ALA N    N -11.220  -4.289   8.112 1.00 . A A .  87 ALA N    1 1 
        3  4843 1 1 85 ALA O    O  -9.736  -1.902  10.065 1.00 . A A .  87 ALA O    1 1 
        3  4844 1 1 86 PRO C    C -11.431  -1.358  12.570 1.00 . A A .  88 PRO C    1 1 
        3  4845 1 1 86 PRO CA   C -12.203  -1.505  11.260 1.00 . A A .  88 PRO CA   1 1 
        3  4846 1 1 86 PRO CB   C -13.701  -1.765  11.507 1.00 . A A .  88 PRO CB   1 1 
        3  4847 1 1 86 PRO CD   C -12.821  -3.725  10.406 1.00 . A A .  88 PRO CD   1 1 
        3  4848 1 1 86 PRO CG   C -13.850  -3.251  11.433 1.00 . A A .  88 PRO CG   1 1 
        3  4849 1 1 86 PRO HA   H -12.085  -0.614  10.662 1.00 . A A .  88 PRO HA   1 1 
        3  4850 1 1 86 PRO HB2  H -13.996  -1.398  12.485 1.00 . A A .  88 PRO HB2  1 1 
        3  4851 1 1 86 PRO HB3  H -14.297  -1.295  10.737 1.00 . A A .  88 PRO HB3  1 1 
        3  4852 1 1 86 PRO HD2  H -12.438  -4.701  10.674 1.00 . A A .  88 PRO HD2  1 1 
        3  4853 1 1 86 PRO HD3  H -13.250  -3.743   9.414 1.00 . A A .  88 PRO HD3  1 1 
        3  4854 1 1 86 PRO HG2  H -13.645  -3.695  12.401 1.00 . A A .  88 PRO HG2  1 1 
        3  4855 1 1 86 PRO HG3  H -14.844  -3.518  11.106 1.00 . A A .  88 PRO HG3  1 1 
        3  4856 1 1 86 PRO N    N -11.762  -2.702  10.482 1.00 . A A .  88 PRO N    1 1 
        3  4857 1 1 86 PRO O    O -10.998  -2.345  13.163 1.00 . A A .  88 PRO O    1 1 
        3  4858 1 1 87 THR C    C -11.353  -0.323  15.453 1.00 . A A .  89 THR C    1 1 
        3  4859 1 1 87 THR CA   C -10.542   0.152  14.252 1.00 . A A .  89 THR CA   1 1 
        3  4860 1 1 87 THR CB   C -10.261   1.652  14.382 1.00 . A A .  89 THR CB   1 1 
        3  4861 1 1 87 THR CG2  C -11.502   2.448  13.971 1.00 . A A .  89 THR CG2  1 1 
        3  4862 1 1 87 THR H    H -11.628   0.634  12.496 1.00 . A A .  89 THR H    1 1 
        3  4863 1 1 87 THR HA   H  -9.602  -0.377  14.232 1.00 . A A .  89 THR HA   1 1 
        3  4864 1 1 87 THR HB   H  -9.439   1.921  13.739 1.00 . A A .  89 THR HB   1 1 
        3  4865 1 1 87 THR HG1  H -10.367   2.775  15.968 1.00 . A A .  89 THR HG1  1 1 
        3  4866 1 1 87 THR HG21 H -12.380   2.001  14.416 1.00 . A A .  89 THR HG21 1 1 
        3  4867 1 1 87 THR HG22 H -11.598   2.434  12.896 1.00 . A A .  89 THR HG22 1 1 
        3  4868 1 1 87 THR HG23 H -11.404   3.466  14.313 1.00 . A A .  89 THR HG23 1 1 
        3  4869 1 1 87 THR N    N -11.262  -0.115  13.013 1.00 . A A .  89 THR N    1 1 
        3  4870 1 1 87 THR O    O -12.550  -0.055  15.553 1.00 . A A .  89 THR O    1 1 
        3  4871 1 1 87 THR OG1  O  -9.928   1.955  15.731 1.00 . A A .  89 THR OG1  1 1 
        3  4872 1 1 88 THR C    C -10.462  -1.356  18.788 1.00 . A A .  90 THR C    1 1 
        3  4873 1 1 88 THR CA   C -11.352  -1.549  17.567 1.00 . A A .  90 THR CA   1 1 
        3  4874 1 1 88 THR CB   C -11.663  -3.037  17.389 1.00 . A A .  90 THR CB   1 1 
        3  4875 1 1 88 THR CG2  C -12.476  -3.240  16.109 1.00 . A A .  90 THR CG2  1 1 
        3  4876 1 1 88 THR H    H  -9.737  -1.214  16.230 1.00 . A A .  90 THR H    1 1 
        3  4877 1 1 88 THR HA   H -12.281  -1.017  17.726 1.00 . A A .  90 THR HA   1 1 
        3  4878 1 1 88 THR HB   H -12.237  -3.388  18.233 1.00 . A A .  90 THR HB   1 1 
        3  4879 1 1 88 THR HG1  H -10.244  -4.108  18.177 1.00 . A A .  90 THR HG1  1 1 
        3  4880 1 1 88 THR HG21 H -13.338  -2.590  16.123 1.00 . A A .  90 THR HG21 1 1 
        3  4881 1 1 88 THR HG22 H -12.801  -4.269  16.048 1.00 . A A .  90 THR HG22 1 1 
        3  4882 1 1 88 THR HG23 H -11.863  -3.006  15.252 1.00 . A A .  90 THR HG23 1 1 
        3  4883 1 1 88 THR N    N -10.691  -1.033  16.367 1.00 . A A .  90 THR N    1 1 
        3  4884 1 1 88 THR O    O  -9.260  -1.126  18.659 1.00 . A A .  90 THR O    1 1 
        3  4885 1 1 88 THR OG1  O -10.447  -3.766  17.303 1.00 . A A .  90 THR OG1  1 1 
        3  4886 1 1 89 LEU C    C  -9.586  -2.581  21.566 1.00 . A A .  91 LEU C    1 1 
        3  4887 1 1 89 LEU CA   C -10.302  -1.280  21.208 1.00 . A A .  91 LEU CA   1 1 
        3  4888 1 1 89 LEU CB   C -11.252  -0.881  22.348 1.00 . A A .  91 LEU CB   1 1 
        3  4889 1 1 89 LEU CD1  C -12.309   0.896  20.934 1.00 . A A .  91 LEU CD1  1 1 
        3  4890 1 1 89 LEU CD2  C -12.485   1.004  23.428 1.00 . A A .  91 LEU CD2  1 1 
        3  4891 1 1 89 LEU CG   C -11.583   0.611  22.254 1.00 . A A .  91 LEU CG   1 1 
        3  4892 1 1 89 LEU H    H -12.019  -1.634  20.015 1.00 . A A .  91 LEU H    1 1 
        3  4893 1 1 89 LEU HA   H  -9.565  -0.501  21.071 1.00 . A A .  91 LEU HA   1 1 
        3  4894 1 1 89 LEU HB2  H -12.162  -1.456  22.272 1.00 . A A .  91 LEU HB2  1 1 
        3  4895 1 1 89 LEU HB3  H -10.780  -1.081  23.301 1.00 . A A .  91 LEU HB3  1 1 
        3  4896 1 1 89 LEU HD11 H -13.057   0.135  20.763 1.00 . A A .  91 LEU HD11 1 1 
        3  4897 1 1 89 LEU HD12 H -11.595   0.891  20.123 1.00 . A A .  91 LEU HD12 1 1 
        3  4898 1 1 89 LEU HD13 H -12.785   1.864  20.987 1.00 . A A .  91 LEU HD13 1 1 
        3  4899 1 1 89 LEU HD21 H -13.299   0.298  23.506 1.00 . A A .  91 LEU HD21 1 1 
        3  4900 1 1 89 LEU HD22 H -12.882   1.993  23.259 1.00 . A A .  91 LEU HD22 1 1 
        3  4901 1 1 89 LEU HD23 H -11.910   0.995  24.340 1.00 . A A .  91 LEU HD23 1 1 
        3  4902 1 1 89 LEU HG   H -10.671   1.186  22.292 1.00 . A A .  91 LEU HG   1 1 
        3  4903 1 1 89 LEU N    N -11.058  -1.449  19.972 1.00 . A A .  91 LEU N    1 1 
        3  4904 1 1 89 LEU O    O -10.211  -3.636  21.682 1.00 . A A .  91 LEU O    1 1 
        3  4905 1 1 90 THR C    C  -7.241  -3.724  23.603 1.00 . A A .  92 THR C    1 1 
        3  4906 1 1 90 THR CA   C  -7.461  -3.663  22.097 1.00 . A A .  92 THR CA   1 1 
        3  4907 1 1 90 THR CB   C  -6.109  -3.594  21.384 1.00 . A A .  92 THR CB   1 1 
        3  4908 1 1 90 THR CG2  C  -5.578  -2.162  21.426 1.00 . A A .  92 THR CG2  1 1 
        3  4909 1 1 90 THR H    H  -7.830  -1.623  21.643 1.00 . A A .  92 THR H    1 1 
        3  4910 1 1 90 THR HA   H  -7.974  -4.560  21.783 1.00 . A A .  92 THR HA   1 1 
        3  4911 1 1 90 THR HB   H  -6.229  -3.898  20.356 1.00 . A A .  92 THR HB   1 1 
        3  4912 1 1 90 THR HG1  H  -5.695  -5.144  22.484 1.00 . A A .  92 THR HG1  1 1 
        3  4913 1 1 90 THR HG21 H  -6.123  -1.554  20.720 1.00 . A A .  92 THR HG21 1 1 
        3  4914 1 1 90 THR HG22 H  -4.530  -2.160  21.166 1.00 . A A .  92 THR HG22 1 1 
        3  4915 1 1 90 THR HG23 H  -5.703  -1.760  22.421 1.00 . A A .  92 THR HG23 1 1 
        3  4916 1 1 90 THR N    N  -8.269  -2.495  21.746 1.00 . A A .  92 THR N    1 1 
        3  4917 1 1 90 THR O    O  -6.989  -2.704  24.246 1.00 . A A .  92 THR O    1 1 
        3  4918 1 1 90 THR OG1  O  -5.192  -4.465  22.029 1.00 . A A .  92 THR OG1  1 1 
        3  4919 1 1 91 GLN C    C  -5.676  -4.882  25.969 1.00 . A A .  93 GLN C    1 1 
        3  4920 1 1 91 GLN CA   C  -7.139  -5.106  25.595 1.00 . A A .  93 GLN CA   1 1 
        3  4921 1 1 91 GLN CB   C  -7.562  -6.517  26.001 1.00 . A A .  93 GLN CB   1 1 
        3  4922 1 1 91 GLN CD   C  -9.503  -8.092  26.131 1.00 . A A .  93 GLN CD   1 1 
        3  4923 1 1 91 GLN CG   C  -9.079  -6.656  25.845 1.00 . A A .  93 GLN CG   1 1 
        3  4924 1 1 91 GLN H    H  -7.533  -5.703  23.602 1.00 . A A .  93 GLN H    1 1 
        3  4925 1 1 91 GLN HA   H  -7.749  -4.391  26.125 1.00 . A A .  93 GLN HA   1 1 
        3  4926 1 1 91 GLN HB2  H  -7.067  -7.239  25.367 1.00 . A A .  93 GLN HB2  1 1 
        3  4927 1 1 91 GLN HB3  H  -7.292  -6.694  27.030 1.00 . A A .  93 GLN HB3  1 1 
        3  4928 1 1 91 GLN HE21 H  -9.432  -8.645  24.226 1.00 . A A .  93 GLN HE21 1 1 
        3  4929 1 1 91 GLN HE22 H  -9.890  -9.861  25.317 1.00 . A A .  93 GLN HE22 1 1 
        3  4930 1 1 91 GLN HG2  H  -9.570  -5.992  26.539 1.00 . A A .  93 GLN HG2  1 1 
        3  4931 1 1 91 GLN HG3  H  -9.361  -6.395  24.837 1.00 . A A .  93 GLN HG3  1 1 
        3  4932 1 1 91 GLN N    N  -7.331  -4.925  24.163 1.00 . A A .  93 GLN N    1 1 
        3  4933 1 1 91 GLN NE2  N  -9.619  -8.936  25.143 1.00 . A A .  93 GLN NE2  1 1 
        3  4934 1 1 91 GLN O    O  -4.777  -5.483  25.381 1.00 . A A .  93 GLN O    1 1 
        3  4935 1 1 91 GLN OE1  O  -9.734  -8.454  27.286 1.00 . A A .  93 GLN OE1  1 1 
        3  4936 1 1 92 GLN C    C  -3.187  -3.426  26.196 1.00 . A A .  94 GLN C    1 1 
        3  4937 1 1 92 GLN CA   C  -4.087  -3.717  27.391 1.00 . A A .  94 GLN CA   1 1 
        3  4938 1 1 92 GLN CB   C  -3.529  -4.902  28.181 1.00 . A A .  94 GLN CB   1 1 
        3  4939 1 1 92 GLN CD   C  -1.621  -5.681  29.601 1.00 . A A .  94 GLN CD   1 1 
        3  4940 1 1 92 GLN CG   C  -2.133  -4.557  28.708 1.00 . A A .  94 GLN CG   1 1 
        3  4941 1 1 92 GLN H    H  -6.202  -3.565  27.380 1.00 . A A .  94 GLN H    1 1 
        3  4942 1 1 92 GLN HA   H  -4.111  -2.850  28.035 1.00 . A A .  94 GLN HA   1 1 
        3  4943 1 1 92 GLN HB2  H  -4.183  -5.121  29.013 1.00 . A A .  94 GLN HB2  1 1 
        3  4944 1 1 92 GLN HB3  H  -3.464  -5.766  27.536 1.00 . A A .  94 GLN HB3  1 1 
        3  4945 1 1 92 GLN HE21 H  -0.987  -4.457  31.028 1.00 . A A .  94 GLN HE21 1 1 
        3  4946 1 1 92 GLN HE22 H  -0.737  -6.108  31.328 1.00 . A A .  94 GLN HE22 1 1 
        3  4947 1 1 92 GLN HG2  H  -1.459  -4.427  27.873 1.00 . A A .  94 GLN HG2  1 1 
        3  4948 1 1 92 GLN HG3  H  -2.181  -3.642  29.277 1.00 . A A .  94 GLN HG3  1 1 
        3  4949 1 1 92 GLN N    N  -5.445  -4.014  26.950 1.00 . A A .  94 GLN N    1 1 
        3  4950 1 1 92 GLN NE2  N  -1.069  -5.391  30.746 1.00 . A A .  94 GLN NE2  1 1 
        3  4951 1 1 92 GLN O    O  -2.521  -4.319  25.675 1.00 . A A .  94 GLN O    1 1 
        3  4952 1 1 92 GLN OE1  O  -1.727  -6.856  29.245 1.00 . A A .  94 GLN OE1  1 1 
        3  4953 1 1 93 THR C    C  -0.883  -1.642  25.050 1.00 . A A .  95 THR C    1 1 
        3  4954 1 1 93 THR CA   C  -2.344  -1.767  24.632 1.00 . A A .  95 THR CA   1 1 
        3  4955 1 1 93 THR CB   C  -2.835  -0.430  24.073 1.00 . A A .  95 THR CB   1 1 
        3  4956 1 1 93 THR CG2  C  -2.950   0.590  25.208 1.00 . A A .  95 THR CG2  1 1 
        3  4957 1 1 93 THR H    H  -3.720  -1.496  26.222 1.00 . A A .  95 THR H    1 1 
        3  4958 1 1 93 THR HA   H  -2.425  -2.517  23.859 1.00 . A A .  95 THR HA   1 1 
        3  4959 1 1 93 THR HB   H  -3.803  -0.563  23.617 1.00 . A A .  95 THR HB   1 1 
        3  4960 1 1 93 THR HG1  H  -2.236   0.883  22.769 1.00 . A A .  95 THR HG1  1 1 
        3  4961 1 1 93 THR HG21 H  -3.788   0.332  25.840 1.00 . A A .  95 THR HG21 1 1 
        3  4962 1 1 93 THR HG22 H  -3.101   1.575  24.793 1.00 . A A .  95 THR HG22 1 1 
        3  4963 1 1 93 THR HG23 H  -2.043   0.580  25.794 1.00 . A A .  95 THR HG23 1 1 
        3  4964 1 1 93 THR N    N  -3.169  -2.167  25.766 1.00 . A A .  95 THR N    1 1 
        3  4965 1 1 93 THR O    O  -0.484  -2.347  25.960 1.00 . A A .  95 THR O    1 1 
        3  4966 1 1 93 THR OG1  O  -1.913   0.043  23.102 1.00 . A A .  95 THR OG1  1 1 
        3  4967 2 2  1 SER C    C  12.287  -1.997 -12.638 1.00 . B B . 201 SER C    1 1 
        3  4968 2 2  1 SER CA   C  13.145  -2.161 -11.388 1.00 . B B . 201 SER CA   1 1 
        3  4969 2 2  1 SER CB   C  13.288  -3.644 -11.046 1.00 . B B . 201 SER CB   1 1 
        3  4970 2 2  1 SER H1   H  11.810  -0.763 -10.612 1.00 . B B . 201 SER H1   1 1 
        3  4971 2 2  1 SER HA   H  14.123  -1.737 -11.569 1.00 . B B . 201 SER HA   1 1 
        3  4972 2 2  1 SER HB2  H  13.759  -3.750 -10.085 1.00 . B B . 201 SER HB2  1 1 
        3  4973 2 2  1 SER HB3  H  12.307  -4.100 -11.017 1.00 . B B . 201 SER HB3  1 1 
        3  4974 2 2  1 SER HG   H  13.662  -4.163 -12.883 1.00 . B B . 201 SER HG   1 1 
        3  4975 2 2  1 SER N    N  12.501  -1.450 -10.248 1.00 . B B . 201 SER N    1 1 
        3  4976 2 2  1 SER O    O  11.088  -2.280 -12.620 1.00 . B B . 201 SER O    1 1 
        3  4977 2 2  1 SER OG   O  14.092  -4.277 -12.033 1.00 . B B . 201 SER OG   1 1 
        3  4978 2 2  2 SER C    C  11.818  -2.700 -15.587 1.00 . B B . 202 SER C    1 1 
        3  4979 2 2  2 SER CA   C  12.183  -1.350 -14.977 1.00 . B B . 202 SER CA   1 1 
        3  4980 2 2  2 SER CB   C  13.045  -0.551 -15.956 1.00 . B B . 202 SER CB   1 1 
        3  4981 2 2  2 SER H    H  13.863  -1.333 -13.680 1.00 . B B . 202 SER H    1 1 
        3  4982 2 2  2 SER HA   H  11.275  -0.797 -14.779 1.00 . B B . 202 SER HA   1 1 
        3  4983 2 2  2 SER HB2  H  14.054  -0.926 -15.939 1.00 . B B . 202 SER HB2  1 1 
        3  4984 2 2  2 SER HB3  H  12.643  -0.649 -16.956 1.00 . B B . 202 SER HB3  1 1 
        3  4985 2 2  2 SER HG   H  12.623   1.324 -16.263 1.00 . B B . 202 SER HG   1 1 
        3  4986 2 2  2 SER N    N  12.904  -1.541 -13.723 1.00 . B B . 202 SER N    1 1 
        3  4987 2 2  2 SER O    O  12.596  -3.652 -15.514 1.00 . B B . 202 SER O    1 1 
        3  4988 2 2  2 SER OG   O  13.051   0.816 -15.567 1.00 . B B . 202 SER OG   1 1 
        3  4989 2 2  3 SER C    C  10.259  -3.933 -18.336 1.00 . B B . 203 SER C    1 1 
        3  4990 2 2  3 SER CA   C  10.150  -4.023 -16.804 1.00 . B B . 203 SER CA   1 1 
        3  4991 2 2  3 SER CB   C   8.692  -4.276 -16.395 1.00 . B B . 203 SER CB   1 1 
        3  4992 2 2  3 SER H    H  10.048  -1.988 -16.202 1.00 . B B . 203 SER H    1 1 
        3  4993 2 2  3 SER HA   H  10.756  -4.840 -16.446 1.00 . B B . 203 SER HA   1 1 
        3  4994 2 2  3 SER HB2  H   8.204  -4.899 -17.127 1.00 . B B . 203 SER HB2  1 1 
        3  4995 2 2  3 SER HB3  H   8.669  -4.774 -15.433 1.00 . B B . 203 SER HB3  1 1 
        3  4996 2 2  3 SER HG   H   8.667  -2.337 -16.242 1.00 . B B . 203 SER HG   1 1 
        3  4997 2 2  3 SER N    N  10.625  -2.779 -16.184 1.00 . B B . 203 SER N    1 1 
        3  4998 2 2  3 SER O    O  10.183  -2.840 -18.895 1.00 . B B . 203 SER O    1 1 
        3  4999 2 2  3 SER OG   O   8.009  -3.032 -16.313 1.00 . B B . 203 SER OG   1 1 
        3  5000 2 2  4 PRO C    C   9.478  -4.156 -21.176 1.00 . B B . 204 PRO C    1 1 
        3  5001 2 2  4 PRO CA   C  10.538  -5.043 -20.516 1.00 . B B . 204 PRO CA   1 1 
        3  5002 2 2  4 PRO CB   C  10.313  -6.519 -20.894 1.00 . B B . 204 PRO CB   1 1 
        3  5003 2 2  4 PRO CD   C  10.541  -6.413 -18.473 1.00 . B B . 204 PRO CD   1 1 
        3  5004 2 2  4 PRO CG   C  10.748  -7.309 -19.702 1.00 . B B . 204 PRO CG   1 1 
        3  5005 2 2  4 PRO HA   H  11.524  -4.738 -20.818 1.00 . B B . 204 PRO HA   1 1 
        3  5006 2 2  4 PRO HB2  H   9.264  -6.697 -21.097 1.00 . B B . 204 PRO HB2  1 1 
        3  5007 2 2  4 PRO HB3  H  10.908  -6.783 -21.756 1.00 . B B . 204 PRO HB3  1 1 
        3  5008 2 2  4 PRO HD2  H   9.637  -6.688 -17.946 1.00 . B B . 204 PRO HD2  1 1 
        3  5009 2 2  4 PRO HD3  H  11.395  -6.480 -17.820 1.00 . B B . 204 PRO HD3  1 1 
        3  5010 2 2  4 PRO HG2  H  10.148  -8.207 -19.615 1.00 . B B . 204 PRO HG2  1 1 
        3  5011 2 2  4 PRO HG3  H  11.792  -7.574 -19.790 1.00 . B B . 204 PRO HG3  1 1 
        3  5012 2 2  4 PRO N    N  10.426  -5.045 -19.026 1.00 . B B . 204 PRO N    1 1 
        3  5013 2 2  4 PRO O    O   9.784  -3.373 -22.076 1.00 . B B . 204 PRO O    1 1 
        3  5014 2 2  5 ILE C    C   6.075  -3.243 -20.206 1.00 . B B . 205 ILE C    1 1 
        3  5015 2 2  5 ILE CA   C   7.133  -3.494 -21.272 1.00 . B B . 205 ILE CA   1 1 
        3  5016 2 2  5 ILE CB   C   6.513  -4.234 -22.467 1.00 . B B . 205 ILE CB   1 1 
        3  5017 2 2  5 ILE CD1  C   3.946  -4.330 -22.223 1.00 . B B . 205 ILE CD1  1 1 
        3  5018 2 2  5 ILE CG1  C   5.144  -3.599 -22.867 1.00 . B B . 205 ILE CG1  1 1 
        3  5019 2 2  5 ILE CG2  C   6.351  -5.725 -22.116 1.00 . B B . 205 ILE CG2  1 1 
        3  5020 2 2  5 ILE H    H   8.048  -4.924 -20.005 1.00 . B B . 205 ILE H    1 1 
        3  5021 2 2  5 ILE HA   H   7.515  -2.541 -21.615 1.00 . B B . 205 ILE HA   1 1 
        3  5022 2 2  5 ILE HB   H   7.197  -4.146 -23.300 1.00 . B B . 205 ILE HB   1 1 
        3  5023 2 2  5 ILE HD11 H   4.188  -4.630 -21.213 1.00 . B B . 205 ILE HD11 1 1 
        3  5024 2 2  5 ILE HD12 H   3.713  -5.207 -22.805 1.00 . B B . 205 ILE HD12 1 1 
        3  5025 2 2  5 ILE HD13 H   3.088  -3.672 -22.206 1.00 . B B . 205 ILE HD13 1 1 
        3  5026 2 2  5 ILE HG12 H   5.124  -2.558 -22.573 1.00 . B B . 205 ILE HG12 1 1 
        3  5027 2 2  5 ILE HG13 H   5.043  -3.654 -23.940 1.00 . B B . 205 ILE HG13 1 1 
        3  5028 2 2  5 ILE HG21 H   5.647  -6.186 -22.792 1.00 . B B . 205 ILE HG21 1 1 
        3  5029 2 2  5 ILE HG22 H   5.990  -5.818 -21.102 1.00 . B B . 205 ILE HG22 1 1 
        3  5030 2 2  5 ILE HG23 H   7.303  -6.222 -22.202 1.00 . B B . 205 ILE HG23 1 1 
        3  5031 2 2  5 ILE N    N   8.232  -4.285 -20.724 1.00 . B B . 205 ILE N    1 1 
        3  5032 2 2  5 ILE O    O   5.817  -4.102 -19.363 1.00 . B B . 205 ILE O    1 1 
        3  5033 2 2  6 GLN C    C   3.262  -1.008 -19.998 1.00 . B B . 206 GLN C    1 1 
        3  5034 2 2  6 GLN CA   C   4.415  -1.713 -19.285 1.00 . B B . 206 GLN CA   1 1 
        3  5035 2 2  6 GLN CB   C   4.992  -0.785 -18.220 1.00 . B B . 206 GLN CB   1 1 
        3  5036 2 2  6 GLN CD   C   6.696  -0.584 -16.405 1.00 . B B . 206 GLN CD   1 1 
        3  5037 2 2  6 GLN CG   C   6.119  -1.503 -17.475 1.00 . B B . 206 GLN CG   1 1 
        3  5038 2 2  6 GLN H    H   5.697  -1.414 -20.944 1.00 . B B . 206 GLN H    1 1 
        3  5039 2 2  6 GLN HA   H   4.035  -2.607 -18.809 1.00 . B B . 206 GLN HA   1 1 
        3  5040 2 2  6 GLN HB2  H   5.380   0.107 -18.690 1.00 . B B . 206 GLN HB2  1 1 
        3  5041 2 2  6 GLN HB3  H   4.216  -0.516 -17.518 1.00 . B B . 206 GLN HB3  1 1 
        3  5042 2 2  6 GLN HE21 H   7.247   0.814 -17.701 1.00 . B B . 206 GLN HE21 1 1 
        3  5043 2 2  6 GLN HE22 H   7.597   1.153 -16.076 1.00 . B B . 206 GLN HE22 1 1 
        3  5044 2 2  6 GLN HG2  H   5.729  -2.398 -17.011 1.00 . B B . 206 GLN HG2  1 1 
        3  5045 2 2  6 GLN HG3  H   6.897  -1.772 -18.175 1.00 . B B . 206 GLN HG3  1 1 
        3  5046 2 2  6 GLN N    N   5.459  -2.066 -20.250 1.00 . B B . 206 GLN N    1 1 
        3  5047 2 2  6 GLN NE2  N   7.226   0.554 -16.757 1.00 . B B . 206 GLN NE2  1 1 
        3  5048 2 2  6 GLN O    O   3.482  -0.180 -20.882 1.00 . B B . 206 GLN O    1 1 
        3  5049 2 2  6 GLN OE1  O   6.650  -0.905 -15.218 1.00 . B B . 206 GLN OE1  1 1 
        3  5050 2 2  7 GLY C    C   0.248   0.321 -19.312 1.00 . B B . 207 GLY C    1 1 
        3  5051 2 2  7 GLY CA   C   0.845  -0.743 -20.220 1.00 . B B . 207 GLY CA   1 1 
        3  5052 2 2  7 GLY H    H   1.924  -2.013 -18.903 1.00 . B B . 207 GLY H    1 1 
        3  5053 2 2  7 GLY HA2  H   1.106  -0.295 -21.165 1.00 . B B . 207 GLY HA2  1 1 
        3  5054 2 2  7 GLY HA3  H   0.106  -1.514 -20.385 1.00 . B B . 207 GLY HA3  1 1 
        3  5055 2 2  7 GLY N    N   2.034  -1.346 -19.611 1.00 . B B . 207 GLY N    1 1 
        3  5056 2 2  7 GLY O    O   0.958   1.194 -18.812 1.00 . B B . 207 GLY O    1 1 
        3  5057 2 2  8 SER C    C  -3.137   0.692 -17.869 1.00 . B B . 208 SER C    1 1 
        3  5058 2 2  8 SER CA   C  -1.743   1.191 -18.229 1.00 . B B . 208 SER CA   1 1 
        3  5059 2 2  8 SER CB   C  -1.828   2.550 -18.905 1.00 . B B . 208 SER CB   1 1 
        3  5060 2 2  8 SER H    H  -1.570  -0.489 -19.508 1.00 . B B . 208 SER H    1 1 
        3  5061 2 2  8 SER HA   H  -1.171   1.297 -17.318 1.00 . B B . 208 SER HA   1 1 
        3  5062 2 2  8 SER HB2  H  -2.424   3.215 -18.301 1.00 . B B . 208 SER HB2  1 1 
        3  5063 2 2  8 SER HB3  H  -0.830   2.957 -19.005 1.00 . B B . 208 SER HB3  1 1 
        3  5064 2 2  8 SER HG   H  -3.380   2.487 -20.077 1.00 . B B . 208 SER HG   1 1 
        3  5065 2 2  8 SER N    N  -1.059   0.237 -19.092 1.00 . B B . 208 SER N    1 1 
        3  5066 2 2  8 SER O    O  -3.625  -0.286 -18.434 1.00 . B B . 208 SER O    1 1 
        3  5067 2 2  8 SER OG   O  -2.429   2.407 -20.184 1.00 . B B . 208 SER OG   1 1 
        3  5068 2 2  9 TRP C    C  -6.172   1.751 -17.332 1.00 . B B . 209 TRP C    1 1 
        3  5069 2 2  9 TRP CA   C  -5.129   1.015 -16.497 1.00 . B B . 209 TRP CA   1 1 
        3  5070 2 2  9 TRP CB   C  -5.327   1.358 -15.019 1.00 . B B . 209 TRP CB   1 1 
        3  5071 2 2  9 TRP CD1  C  -3.333   0.430 -13.791 1.00 . B B . 209 TRP CD1  1 1 
        3  5072 2 2  9 TRP CD2  C  -5.150  -0.877 -13.597 1.00 . B B . 209 TRP CD2  1 1 
        3  5073 2 2  9 TRP CE2  C  -4.123  -1.505 -12.857 1.00 . B B . 209 TRP CE2  1 1 
        3  5074 2 2  9 TRP CE3  C  -6.410  -1.497 -13.643 1.00 . B B . 209 TRP CE3  1 1 
        3  5075 2 2  9 TRP CG   C  -4.624   0.353 -14.169 1.00 . B B . 209 TRP CG   1 1 
        3  5076 2 2  9 TRP CH2  C  -5.599  -3.314 -12.241 1.00 . B B . 209 TRP CH2  1 1 
        3  5077 2 2  9 TRP CZ2  C  -4.341  -2.710 -12.184 1.00 . B B . 209 TRP CZ2  1 1 
        3  5078 2 2  9 TRP CZ3  C  -6.631  -2.710 -12.970 1.00 . B B . 209 TRP CZ3  1 1 
        3  5079 2 2  9 TRP H    H  -3.342   2.163 -16.529 1.00 . B B . 209 TRP H    1 1 
        3  5080 2 2  9 TRP HA   H  -5.265  -0.049 -16.627 1.00 . B B . 209 TRP HA   1 1 
        3  5081 2 2  9 TRP HB2  H  -4.922   2.340 -14.822 1.00 . B B . 209 TRP HB2  1 1 
        3  5082 2 2  9 TRP HB3  H  -6.382   1.351 -14.783 1.00 . B B . 209 TRP HB3  1 1 
        3  5083 2 2  9 TRP HD1  H  -2.651   1.221 -14.059 1.00 . B B . 209 TRP HD1  1 1 
        3  5084 2 2  9 TRP HE1  H  -2.160  -0.852 -12.594 1.00 . B B . 209 TRP HE1  1 1 
        3  5085 2 2  9 TRP HE3  H  -7.209  -1.042 -14.206 1.00 . B B . 209 TRP HE3  1 1 
        3  5086 2 2  9 TRP HH2  H  -5.775  -4.246 -11.725 1.00 . B B . 209 TRP HH2  1 1 
        3  5087 2 2  9 TRP HZ2  H  -3.545  -3.169 -11.622 1.00 . B B . 209 TRP HZ2  1 1 
        3  5088 2 2  9 TRP HZ3  H  -7.605  -3.179 -13.013 1.00 . B B . 209 TRP HZ3  1 1 
        3  5089 2 2  9 TRP N    N  -3.781   1.381 -16.928 1.00 . B B . 209 TRP N    1 1 
        3  5090 2 2  9 TRP NE1  N  -3.032  -0.672 -13.005 1.00 . B B . 209 TRP NE1  1 1 
        3  5091 2 2  9 TRP O    O  -5.906   2.826 -17.867 1.00 . B B . 209 TRP O    1 1 
        3  5092 2 2 10 THR C    C  -9.735   1.830 -17.349 1.00 . B B . 210 THR C    1 1 
        3  5093 2 2 10 THR CA   C  -8.462   1.777 -18.190 1.00 . B B . 210 THR CA   1 1 
        3  5094 2 2 10 THR CB   C  -8.721   0.964 -19.459 1.00 . B B . 210 THR CB   1 1 
        3  5095 2 2 10 THR CG2  C  -7.482   1.009 -20.357 1.00 . B B . 210 THR CG2  1 1 
        3  5096 2 2 10 THR H    H  -7.526   0.317 -16.963 1.00 . B B . 210 THR H    1 1 
        3  5097 2 2 10 THR HA   H  -8.192   2.787 -18.473 1.00 . B B . 210 THR HA   1 1 
        3  5098 2 2 10 THR HB   H  -9.562   1.380 -19.992 1.00 . B B . 210 THR HB   1 1 
        3  5099 2 2 10 THR HG1  H  -8.362  -0.656 -18.445 1.00 . B B . 210 THR HG1  1 1 
        3  5100 2 2 10 THR HG21 H  -7.659   0.420 -21.245 1.00 . B B . 210 THR HG21 1 1 
        3  5101 2 2 10 THR HG22 H  -6.635   0.606 -19.820 1.00 . B B . 210 THR HG22 1 1 
        3  5102 2 2 10 THR HG23 H  -7.278   2.033 -20.635 1.00 . B B . 210 THR HG23 1 1 
        3  5103 2 2 10 THR N    N  -7.370   1.167 -17.427 1.00 . B B . 210 THR N    1 1 
        3  5104 2 2 10 THR O    O -10.145   0.825 -16.768 1.00 . B B . 210 THR O    1 1 
        3  5105 2 2 10 THR OG1  O  -9.003  -0.383 -19.106 1.00 . B B . 210 THR OG1  1 1 
        3  5106 2 2 11 TRP C    C -12.809   2.915 -17.405 1.00 . B B . 211 TRP C    1 1 
        3  5107 2 2 11 TRP CA   C -11.591   3.179 -16.521 1.00 . B B . 211 TRP CA   1 1 
        3  5108 2 2 11 TRP CB   C -11.653   4.605 -15.950 1.00 . B B . 211 TRP CB   1 1 
        3  5109 2 2 11 TRP CD1  C -13.872   5.815 -15.847 1.00 . B B . 211 TRP CD1  1 1 
        3  5110 2 2 11 TRP CD2  C -13.699   4.205 -14.285 1.00 . B B . 211 TRP CD2  1 1 
        3  5111 2 2 11 TRP CE2  C -14.975   4.792 -14.124 1.00 . B B . 211 TRP CE2  1 1 
        3  5112 2 2 11 TRP CE3  C -13.337   3.157 -13.417 1.00 . B B . 211 TRP CE3  1 1 
        3  5113 2 2 11 TRP CG   C -13.016   4.874 -15.386 1.00 . B B . 211 TRP CG   1 1 
        3  5114 2 2 11 TRP CH2  C -15.489   3.314 -12.288 1.00 . B B . 211 TRP CH2  1 1 
        3  5115 2 2 11 TRP CZ2  C -15.864   4.356 -13.141 1.00 . B B . 211 TRP CZ2  1 1 
        3  5116 2 2 11 TRP CZ3  C -14.229   2.716 -12.426 1.00 . B B . 211 TRP CZ3  1 1 
        3  5117 2 2 11 TRP H    H  -9.985   3.772 -17.776 1.00 . B B . 211 TRP H    1 1 
        3  5118 2 2 11 TRP HA   H -11.599   2.476 -15.699 1.00 . B B . 211 TRP HA   1 1 
        3  5119 2 2 11 TRP HB2  H -10.915   4.711 -15.166 1.00 . B B . 211 TRP HB2  1 1 
        3  5120 2 2 11 TRP HB3  H -11.446   5.316 -16.738 1.00 . B B . 211 TRP HB3  1 1 
        3  5121 2 2 11 TRP HD1  H -13.678   6.492 -16.665 1.00 . B B . 211 TRP HD1  1 1 
        3  5122 2 2 11 TRP HE1  H -15.814   6.347 -15.229 1.00 . B B . 211 TRP HE1  1 1 
        3  5123 2 2 11 TRP HE3  H -12.369   2.690 -13.511 1.00 . B B . 211 TRP HE3  1 1 
        3  5124 2 2 11 TRP HH2  H -16.170   2.969 -11.524 1.00 . B B . 211 TRP HH2  1 1 
        3  5125 2 2 11 TRP HZ2  H -16.834   4.820 -13.038 1.00 . B B . 211 TRP HZ2  1 1 
        3  5126 2 2 11 TRP HZ3  H -13.943   1.910 -11.766 1.00 . B B . 211 TRP HZ3  1 1 
        3  5127 2 2 11 TRP N    N -10.357   3.007 -17.291 1.00 . B B . 211 TRP N    1 1 
        3  5128 2 2 11 TRP NE1  N -15.035   5.769 -15.098 1.00 . B B . 211 TRP NE1  1 1 
        3  5129 2 2 11 TRP O    O -13.126   3.708 -18.293 1.00 . B B . 211 TRP O    1 1 
        3  5130 2 2 12 GLU C    C -15.519   0.421 -17.195 1.00 . B B . 212 GLU C    1 1 
        3  5131 2 2 12 GLU CA   C -14.679   1.462 -17.928 1.00 . B B . 212 GLU CA   1 1 
        3  5132 2 2 12 GLU CB   C -14.250   0.941 -19.325 1.00 . B B . 212 GLU CB   1 1 
        3  5133 2 2 12 GLU CD   C -13.524  -1.085 -20.618 1.00 . B B . 212 GLU CD   1 1 
        3  5134 2 2 12 GLU CG   C -14.307  -0.601 -19.407 1.00 . B B . 212 GLU CG   1 1 
        3  5135 2 2 12 GLU H    H -13.204   1.215 -16.419 1.00 . B B . 212 GLU H    1 1 
        3  5136 2 2 12 GLU HA   H -15.274   2.356 -18.056 1.00 . B B . 212 GLU HA   1 1 
        3  5137 2 2 12 GLU HB2  H -14.906   1.354 -20.079 1.00 . B B . 212 GLU HB2  1 1 
        3  5138 2 2 12 GLU HB3  H -13.239   1.265 -19.524 1.00 . B B . 212 GLU HB3  1 1 
        3  5139 2 2 12 GLU HG2  H -13.891  -1.036 -18.509 1.00 . B B . 212 GLU HG2  1 1 
        3  5140 2 2 12 GLU HG3  H -15.337  -0.913 -19.503 1.00 . B B . 212 GLU HG3  1 1 
        3  5141 2 2 12 GLU N    N -13.493   1.804 -17.150 1.00 . B B . 212 GLU N    1 1 
        3  5142 2 2 12 GLU O    O -15.075  -0.173 -16.221 1.00 . B B . 212 GLU O    1 1 
        3  5143 2 2 12 GLU OE1  O -13.522  -0.383 -21.615 1.00 . B B . 212 GLU OE1  1 1 
        3  5144 2 2 12 GLU OE2  O -12.931  -2.147 -20.528 1.00 . B B . 212 GLU OE2  1 1 
        3  5145 2 2 13 ASN C    C -17.675  -0.667 -15.596 1.00 . B B . 213 ASN C    1 1 
        3  5146 2 2 13 ASN CA   C -17.560  -0.844 -17.111 1.00 . B B . 213 ASN CA   1 1 
        3  5147 2 2 13 ASN CB   C -16.958  -2.215 -17.429 1.00 . B B . 213 ASN CB   1 1 
        3  5148 2 2 13 ASN CG   C -17.212  -2.580 -18.885 1.00 . B B . 213 ASN CG   1 1 
        3  5149 2 2 13 ASN H    H -17.006   0.645 -18.505 1.00 . B B . 213 ASN H    1 1 
        3  5150 2 2 13 ASN HA   H -18.539  -0.782 -17.551 1.00 . B B . 213 ASN HA   1 1 
        3  5151 2 2 13 ASN HB2  H -15.890  -2.183 -17.253 1.00 . B B . 213 ASN HB2  1 1 
        3  5152 2 2 13 ASN HB3  H -17.397  -2.960 -16.796 1.00 . B B . 213 ASN HB3  1 1 
        3  5153 2 2 13 ASN HD21 H -15.846  -4.018 -18.909 1.00 . B B . 213 ASN HD21 1 1 
        3  5154 2 2 13 ASN HD22 H -16.679  -3.782 -20.367 1.00 . B B . 213 ASN HD22 1 1 
        3  5155 2 2 13 ASN N    N -16.710   0.172 -17.701 1.00 . B B . 213 ASN N    1 1 
        3  5156 2 2 13 ASN ND2  N -16.522  -3.540 -19.432 1.00 . B B . 213 ASN ND2  1 1 
        3  5157 2 2 13 ASN O    O -17.863  -1.642 -14.868 1.00 . B B . 213 ASN O    1 1 
        3  5158 2 2 13 ASN OD1  O -18.064  -1.977 -19.539 1.00 . B B . 213 ASN OD1  1 1 
        3  5159 2 2 14 GLY C    C -16.549   0.195 -12.905 1.00 . B B . 214 GLY C    1 1 
        3  5160 2 2 14 GLY CA   C -17.688   0.843 -13.693 1.00 . B B . 214 GLY CA   1 1 
        3  5161 2 2 14 GLY H    H -17.443   1.319 -15.743 1.00 . B B . 214 GLY H    1 1 
        3  5162 2 2 14 GLY HA2  H -17.661   1.913 -13.536 1.00 . B B . 214 GLY HA2  1 1 
        3  5163 2 2 14 GLY HA3  H -18.632   0.456 -13.331 1.00 . B B . 214 GLY HA3  1 1 
        3  5164 2 2 14 GLY N    N -17.578   0.572 -15.125 1.00 . B B . 214 GLY N    1 1 
        3  5165 2 2 14 GLY O    O -16.384   0.462 -11.714 1.00 . B B . 214 GLY O    1 1 
        3  5166 2 2 15 LYS C    C -13.350  -1.108 -13.654 1.00 . B B . 215 LYS C    1 1 
        3  5167 2 2 15 LYS CA   C -14.659  -1.361 -12.914 1.00 . B B . 215 LYS CA   1 1 
        3  5168 2 2 15 LYS CB   C -14.928  -2.869 -12.887 1.00 . B B . 215 LYS CB   1 1 
        3  5169 2 2 15 LYS CD   C -16.353  -4.605 -11.731 1.00 . B B . 215 LYS CD   1 1 
        3  5170 2 2 15 LYS CE   C -15.730  -4.708 -10.330 1.00 . B B . 215 LYS CE   1 1 
        3  5171 2 2 15 LYS CG   C -16.293  -3.148 -12.236 1.00 . B B . 215 LYS CG   1 1 
        3  5172 2 2 15 LYS H    H -15.964  -0.849 -14.508 1.00 . B B . 215 LYS H    1 1 
        3  5173 2 2 15 LYS HA   H -14.557  -1.013 -11.896 1.00 . B B . 215 LYS HA   1 1 
        3  5174 2 2 15 LYS HB2  H -14.925  -3.249 -13.898 1.00 . B B . 215 LYS HB2  1 1 
        3  5175 2 2 15 LYS HB3  H -14.151  -3.358 -12.317 1.00 . B B . 215 LYS HB3  1 1 
        3  5176 2 2 15 LYS HD2  H -17.381  -4.932 -11.689 1.00 . B B . 215 LYS HD2  1 1 
        3  5177 2 2 15 LYS HD3  H -15.807  -5.247 -12.408 1.00 . B B . 215 LYS HD3  1 1 
        3  5178 2 2 15 LYS HE2  H -14.660  -4.574 -10.396 1.00 . B B . 215 LYS HE2  1 1 
        3  5179 2 2 15 LYS HE3  H -16.147  -3.946  -9.688 1.00 . B B . 215 LYS HE3  1 1 
        3  5180 2 2 15 LYS HG2  H -16.449  -2.466 -11.413 1.00 . B B . 215 LYS HG2  1 1 
        3  5181 2 2 15 LYS HG3  H -17.070  -2.997 -12.973 1.00 . B B . 215 LYS HG3  1 1 
        3  5182 2 2 15 LYS HZ1  H -15.132  -6.524  -9.513 1.00 . B B . 215 LYS HZ1  1 1 
        3  5183 2 2 15 LYS HZ2  H -16.547  -6.615 -10.451 1.00 . B B . 215 LYS HZ2  1 1 
        3  5184 2 2 15 LYS HZ3  H -16.597  -5.934  -8.895 1.00 . B B . 215 LYS HZ3  1 1 
        3  5185 2 2 15 LYS N    N -15.775  -0.667 -13.567 1.00 . B B . 215 LYS N    1 1 
        3  5186 2 2 15 LYS NZ   N -16.024  -6.046  -9.755 1.00 . B B . 215 LYS NZ   1 1 
        3  5187 2 2 15 LYS O    O -13.341  -0.844 -14.855 1.00 . B B . 215 LYS O    1 1 
        3  5188 2 2 16 TRP C    C -10.419  -2.290 -14.132 1.00 . B B . 216 TRP C    1 1 
        3  5189 2 2 16 TRP CA   C -10.932  -0.981 -13.539 1.00 . B B . 216 TRP CA   1 1 
        3  5190 2 2 16 TRP CB   C  -9.951  -0.465 -12.486 1.00 . B B . 216 TRP CB   1 1 
        3  5191 2 2 16 TRP CD1  C -11.562   0.863 -11.080 1.00 . B B . 216 TRP CD1  1 1 
        3  5192 2 2 16 TRP CD2  C -10.020   2.162 -12.072 1.00 . B B . 216 TRP CD2  1 1 
        3  5193 2 2 16 TRP CE2  C -10.852   3.025 -11.318 1.00 . B B . 216 TRP CE2  1 1 
        3  5194 2 2 16 TRP CE3  C  -8.959   2.733 -12.798 1.00 . B B . 216 TRP CE3  1 1 
        3  5195 2 2 16 TRP CG   C -10.492   0.796 -11.900 1.00 . B B . 216 TRP CG   1 1 
        3  5196 2 2 16 TRP CH2  C  -9.583   4.954 -12.016 1.00 . B B . 216 TRP CH2  1 1 
        3  5197 2 2 16 TRP CZ2  C -10.642   4.401 -11.288 1.00 . B B . 216 TRP CZ2  1 1 
        3  5198 2 2 16 TRP CZ3  C  -8.745   4.121 -12.771 1.00 . B B . 216 TRP CZ3  1 1 
        3  5199 2 2 16 TRP H    H -12.299  -1.416 -11.978 1.00 . B B . 216 TRP H    1 1 
        3  5200 2 2 16 TRP HA   H -11.020  -0.243 -14.322 1.00 . B B . 216 TRP HA   1 1 
        3  5201 2 2 16 TRP HB2  H  -9.831  -1.206 -11.706 1.00 . B B . 216 TRP HB2  1 1 
        3  5202 2 2 16 TRP HB3  H  -8.996  -0.264 -12.949 1.00 . B B . 216 TRP HB3  1 1 
        3  5203 2 2 16 TRP HD1  H -12.153   0.021 -10.754 1.00 . B B . 216 TRP HD1  1 1 
        3  5204 2 2 16 TRP HE1  H -12.494   2.506 -10.146 1.00 . B B . 216 TRP HE1  1 1 
        3  5205 2 2 16 TRP HE3  H  -8.308   2.101 -13.382 1.00 . B B . 216 TRP HE3  1 1 
        3  5206 2 2 16 TRP HH2  H  -9.413   6.021 -11.998 1.00 . B B . 216 TRP HH2  1 1 
        3  5207 2 2 16 TRP HZ2  H -11.292   5.039 -10.707 1.00 . B B . 216 TRP HZ2  1 1 
        3  5208 2 2 16 TRP HZ3  H  -7.929   4.549 -13.332 1.00 . B B . 216 TRP HZ3  1 1 
        3  5209 2 2 16 TRP N    N -12.240  -1.195 -12.933 1.00 . B B . 216 TRP N    1 1 
        3  5210 2 2 16 TRP NE1  N -11.780   2.183 -10.733 1.00 . B B . 216 TRP NE1  1 1 
        3  5211 2 2 16 TRP O    O -10.265  -3.284 -13.421 1.00 . B B . 216 TRP O    1 1 
        3  5212 2 2 17 THR C    C  -8.362  -3.179 -16.849 1.00 . B B . 217 THR C    1 1 
        3  5213 2 2 17 THR CA   C  -9.673  -3.482 -16.135 1.00 . B B . 217 THR CA   1 1 
        3  5214 2 2 17 THR CB   C -10.717  -3.956 -17.156 1.00 . B B . 217 THR CB   1 1 
        3  5215 2 2 17 THR CG2  C -10.325  -5.334 -17.699 1.00 . B B . 217 THR CG2  1 1 
        3  5216 2 2 17 THR H    H -10.307  -1.465 -15.951 1.00 . B B . 217 THR H    1 1 
        3  5217 2 2 17 THR HA   H  -9.504  -4.279 -15.421 1.00 . B B . 217 THR HA   1 1 
        3  5218 2 2 17 THR HB   H -10.771  -3.252 -17.974 1.00 . B B . 217 THR HB   1 1 
        3  5219 2 2 17 THR HG1  H -12.546  -4.610 -17.066 1.00 . B B . 217 THR HG1  1 1 
        3  5220 2 2 17 THR HG21 H -10.889  -5.541 -18.598 1.00 . B B . 217 THR HG21 1 1 
        3  5221 2 2 17 THR HG22 H -10.547  -6.089 -16.959 1.00 . B B . 217 THR HG22 1 1 
        3  5222 2 2 17 THR HG23 H  -9.270  -5.353 -17.924 1.00 . B B . 217 THR HG23 1 1 
        3  5223 2 2 17 THR N    N -10.161  -2.286 -15.439 1.00 . B B . 217 THR N    1 1 
        3  5224 2 2 17 THR O    O  -8.214  -2.132 -17.485 1.00 . B B . 217 THR O    1 1 
        3  5225 2 2 17 THR OG1  O -11.985  -4.052 -16.523 1.00 . B B . 217 THR OG1  1 1 
        3  5226 2 2 18 TRP C    C  -6.025  -4.827 -18.628 1.00 . B B . 218 TRP C    1 1 
        3  5227 2 2 18 TRP CA   C  -6.107  -3.945 -17.386 1.00 . B B . 218 TRP CA   1 1 
        3  5228 2 2 18 TRP CB   C  -4.996  -4.326 -16.408 1.00 . B B . 218 TRP CB   1 1 
        3  5229 2 2 18 TRP CD1  C  -3.139  -5.036 -17.970 1.00 . B B . 218 TRP CD1  1 1 
        3  5230 2 2 18 TRP CD2  C  -2.681  -3.111 -16.899 1.00 . B B . 218 TRP CD2  1 1 
        3  5231 2 2 18 TRP CE2  C  -1.572  -3.387 -17.733 1.00 . B B . 218 TRP CE2  1 1 
        3  5232 2 2 18 TRP CE3  C  -2.644  -1.947 -16.111 1.00 . B B . 218 TRP CE3  1 1 
        3  5233 2 2 18 TRP CG   C  -3.664  -4.172 -17.071 1.00 . B B . 218 TRP CG   1 1 
        3  5234 2 2 18 TRP CH2  C  -0.444  -1.387 -16.991 1.00 . B B . 218 TRP CH2  1 1 
        3  5235 2 2 18 TRP CZ2  C  -0.466  -2.539 -17.781 1.00 . B B . 218 TRP CZ2  1 1 
        3  5236 2 2 18 TRP CZ3  C  -1.531  -1.092 -16.158 1.00 . B B . 218 TRP CZ3  1 1 
        3  5237 2 2 18 TRP H    H  -7.593  -4.920 -16.230 1.00 . B B . 218 TRP H    1 1 
        3  5238 2 2 18 TRP HA   H  -5.972  -2.912 -17.680 1.00 . B B . 218 TRP HA   1 1 
        3  5239 2 2 18 TRP HB2  H  -5.039  -3.680 -15.542 1.00 . B B . 218 TRP HB2  1 1 
        3  5240 2 2 18 TRP HB3  H  -5.124  -5.351 -16.097 1.00 . B B . 218 TRP HB3  1 1 
        3  5241 2 2 18 TRP HD1  H  -3.611  -5.940 -18.324 1.00 . B B . 218 TRP HD1  1 1 
        3  5242 2 2 18 TRP HE1  H  -1.309  -5.011 -19.013 1.00 . B B . 218 TRP HE1  1 1 
        3  5243 2 2 18 TRP HE3  H  -3.476  -1.710 -15.464 1.00 . B B . 218 TRP HE3  1 1 
        3  5244 2 2 18 TRP HH2  H   0.408  -0.725 -17.022 1.00 . B B . 218 TRP HH2  1 1 
        3  5245 2 2 18 TRP HZ2  H   0.369  -2.772 -18.425 1.00 . B B . 218 TRP HZ2  1 1 
        3  5246 2 2 18 TRP HZ3  H  -1.513  -0.202 -15.548 1.00 . B B . 218 TRP HZ3  1 1 
        3  5247 2 2 18 TRP N    N  -7.411  -4.105 -16.743 1.00 . B B . 218 TRP N    1 1 
        3  5248 2 2 18 TRP NE1  N  -1.899  -4.570 -18.366 1.00 . B B . 218 TRP NE1  1 1 
        3  5249 2 2 18 TRP O    O  -5.947  -6.051 -18.532 1.00 . B B . 218 TRP O    1 1 
        3  5250 2 2 19 LYS C    C  -4.975  -4.236 -21.994 1.00 . B B . 219 LYS C    1 1 
        3  5251 2 2 19 LYS CA   C  -5.984  -4.896 -21.076 1.00 . B B . 219 LYS CA   1 1 
        3  5252 2 2 19 LYS CB   C  -7.363  -4.910 -21.750 1.00 . B B . 219 LYS CB   1 1 
        3  5253 2 2 19 LYS CD   C  -9.659  -5.886 -21.710 1.00 . B B . 219 LYS CD   1 1 
        3  5254 2 2 19 LYS CE   C -10.523  -7.029 -21.169 1.00 . B B . 219 LYS CE   1 1 
        3  5255 2 2 19 LYS CG   C  -8.262  -5.946 -21.080 1.00 . B B . 219 LYS CG   1 1 
        3  5256 2 2 19 LYS H    H  -6.119  -3.211 -19.796 1.00 . B B . 219 LYS H    1 1 
        3  5257 2 2 19 LYS HA   H  -5.669  -5.914 -20.913 1.00 . B B . 219 LYS HA   1 1 
        3  5258 2 2 19 LYS HB2  H  -7.814  -3.932 -21.662 1.00 . B B . 219 LYS HB2  1 1 
        3  5259 2 2 19 LYS HB3  H  -7.255  -5.164 -22.796 1.00 . B B . 219 LYS HB3  1 1 
        3  5260 2 2 19 LYS HD2  H -10.121  -4.939 -21.469 1.00 . B B . 219 LYS HD2  1 1 
        3  5261 2 2 19 LYS HD3  H  -9.571  -5.980 -22.783 1.00 . B B . 219 LYS HD3  1 1 
        3  5262 2 2 19 LYS HE2  H -10.319  -7.927 -21.731 1.00 . B B . 219 LYS HE2  1 1 
        3  5263 2 2 19 LYS HE3  H -10.296  -7.198 -20.129 1.00 . B B . 219 LYS HE3  1 1 
        3  5264 2 2 19 LYS HG2  H  -7.843  -6.932 -21.222 1.00 . B B . 219 LYS HG2  1 1 
        3  5265 2 2 19 LYS HG3  H  -8.337  -5.730 -20.026 1.00 . B B . 219 LYS HG3  1 1 
        3  5266 2 2 19 LYS HZ1  H -12.542  -7.534 -21.193 1.00 . B B . 219 LYS HZ1  1 1 
        3  5267 2 2 19 LYS HZ2  H -12.130  -6.277 -22.260 1.00 . B B . 219 LYS HZ2  1 1 
        3  5268 2 2 19 LYS HZ3  H -12.226  -5.982 -20.589 1.00 . B B . 219 LYS HZ3  1 1 
        3  5269 2 2 19 LYS N    N  -6.050  -4.188 -19.796 1.00 . B B . 219 LYS N    1 1 
        3  5270 2 2 19 LYS NZ   N -11.963  -6.679 -21.312 1.00 . B B . 219 LYS NZ   1 1 
        3  5271 2 2 19 LYS O    O  -4.486  -3.143 -21.720 1.00 . B B . 219 LYS O    1 1 
        3  5272 2 2 20 GLY C    C  -3.601  -5.334 -25.244 1.00 . B B . 220 GLY C    1 1 
        3  5273 2 2 20 GLY CA   C  -3.734  -4.391 -24.055 1.00 . B B . 220 GLY CA   1 1 
        3  5274 2 2 20 GLY H    H  -5.107  -5.779 -23.260 1.00 . B B . 220 GLY H    1 1 
        3  5275 2 2 20 GLY HA2  H  -4.086  -3.432 -24.394 1.00 . B B . 220 GLY HA2  1 1 
        3  5276 2 2 20 GLY HA3  H  -2.767  -4.275 -23.584 1.00 . B B . 220 GLY HA3  1 1 
        3  5277 2 2 20 GLY N    N  -4.677  -4.914 -23.091 1.00 . B B . 220 GLY N    1 1 
        3  5278 2 2 20 GLY O    O  -4.475  -6.168 -25.483 1.00 . B B . 220 GLY O    1 1 
        3  5279 2 2 21 ILE C    C  -2.406  -7.486 -26.815 1.00 . B B . 221 ILE C    1 1 
        3  5280 2 2 21 ILE CA   C  -2.321  -6.007 -27.184 1.00 . B B . 221 ILE CA   1 1 
        3  5281 2 2 21 ILE CB   C  -0.945  -5.708 -27.794 1.00 . B B . 221 ILE CB   1 1 
        3  5282 2 2 21 ILE CD1  C   0.624  -3.910 -28.532 1.00 . B B . 221 ILE CD1  1 1 
        3  5283 2 2 21 ILE CG1  C  -0.753  -4.193 -27.932 1.00 . B B . 221 ILE CG1  1 1 
        3  5284 2 2 21 ILE CG2  C  -0.841  -6.350 -29.183 1.00 . B B . 221 ILE CG2  1 1 
        3  5285 2 2 21 ILE H    H  -1.886  -4.473 -25.786 1.00 . B B . 221 ILE H    1 1 
        3  5286 2 2 21 ILE HA   H  -3.080  -5.782 -27.912 1.00 . B B . 221 ILE HA   1 1 
        3  5287 2 2 21 ILE HB   H  -0.174  -6.114 -27.153 1.00 . B B . 221 ILE HB   1 1 
        3  5288 2 2 21 ILE HD11 H   0.859  -2.862 -28.418 1.00 . B B . 221 ILE HD11 1 1 
        3  5289 2 2 21 ILE HD12 H   0.619  -4.166 -29.582 1.00 . B B . 221 ILE HD12 1 1 
        3  5290 2 2 21 ILE HD13 H   1.368  -4.504 -28.019 1.00 . B B . 221 ILE HD13 1 1 
        3  5291 2 2 21 ILE HG12 H  -1.518  -3.787 -28.578 1.00 . B B . 221 ILE HG12 1 1 
        3  5292 2 2 21 ILE HG13 H  -0.817  -3.726 -26.962 1.00 . B B . 221 ILE HG13 1 1 
        3  5293 2 2 21 ILE HG21 H  -1.357  -5.735 -29.906 1.00 . B B . 221 ILE HG21 1 1 
        3  5294 2 2 21 ILE HG22 H  -1.290  -7.330 -29.168 1.00 . B B . 221 ILE HG22 1 1 
        3  5295 2 2 21 ILE HG23 H   0.198  -6.435 -29.463 1.00 . B B . 221 ILE HG23 1 1 
        3  5296 2 2 21 ILE N    N  -2.525  -5.178 -26.003 1.00 . B B . 221 ILE N    1 1 
        3  5297 2 2 21 ILE O    O  -3.387  -8.155 -27.136 1.00 . B B . 221 ILE O    1 1 
        3  5298 2 2 22 ILE C    C  -0.331  -9.547 -24.582 1.00 . B B . 222 ILE C    1 1 
        3  5299 2 2 22 ILE CA   C  -1.330  -9.381 -25.716 1.00 . B B . 222 ILE CA   1 1 
        3  5300 2 2 22 ILE CB   C  -0.923 -10.278 -26.881 1.00 . B B . 222 ILE CB   1 1 
        3  5301 2 2 22 ILE CD1  C   0.899 -10.732 -28.499 1.00 . B B . 222 ILE CD1  1 1 
        3  5302 2 2 22 ILE CG1  C   0.350  -9.717 -27.511 1.00 . B B . 222 ILE CG1  1 1 
        3  5303 2 2 22 ILE CG2  C  -2.035 -10.337 -27.931 1.00 . B B . 222 ILE CG2  1 1 
        3  5304 2 2 22 ILE H    H  -0.629  -7.390 -25.909 1.00 . B B . 222 ILE H    1 1 
        3  5305 2 2 22 ILE HA   H  -2.302  -9.681 -25.370 1.00 . B B . 222 ILE HA   1 1 
        3  5306 2 2 22 ILE HB   H  -0.731 -11.281 -26.517 1.00 . B B . 222 ILE HB   1 1 
        3  5307 2 2 22 ILE HD11 H   0.120 -11.017 -29.187 1.00 . B B . 222 ILE HD11 1 1 
        3  5308 2 2 22 ILE HD12 H   1.239 -11.601 -27.958 1.00 . B B . 222 ILE HD12 1 1 
        3  5309 2 2 22 ILE HD13 H   1.722 -10.296 -29.042 1.00 . B B . 222 ILE HD13 1 1 
        3  5310 2 2 22 ILE HG12 H   0.121  -8.793 -28.027 1.00 . B B . 222 ILE HG12 1 1 
        3  5311 2 2 22 ILE HG13 H   1.088  -9.529 -26.744 1.00 . B B . 222 ILE HG13 1 1 
        3  5312 2 2 22 ILE HG21 H  -2.028  -9.433 -28.522 1.00 . B B . 222 ILE HG21 1 1 
        3  5313 2 2 22 ILE HG22 H  -2.992 -10.446 -27.445 1.00 . B B . 222 ILE HG22 1 1 
        3  5314 2 2 22 ILE HG23 H  -1.865 -11.183 -28.578 1.00 . B B . 222 ILE HG23 1 1 
        3  5315 2 2 22 ILE N    N  -1.378  -7.980 -26.135 1.00 . B B . 222 ILE N    1 1 
        3  5316 2 2 22 ILE O    O   0.111  -8.563 -23.987 1.00 . B B . 222 ILE O    1 1 
        3  5317 2 2 23 ARG C    C   2.150 -10.131 -23.273 1.00 . B B . 223 ARG C    1 1 
        3  5318 2 2 23 ARG CA   C   0.983 -11.114 -23.254 1.00 . B B . 223 ARG CA   1 1 
        3  5319 2 2 23 ARG CB   C   1.498 -12.536 -23.417 1.00 . B B . 223 ARG CB   1 1 
        3  5320 2 2 23 ARG CD   C   2.309 -14.235 -25.013 1.00 . B B . 223 ARG CD   1 1 
        3  5321 2 2 23 ARG CG   C   1.821 -12.803 -24.882 1.00 . B B . 223 ARG CG   1 1 
        3  5322 2 2 23 ARG CZ   C   2.865 -15.754 -26.829 1.00 . B B . 223 ARG CZ   1 1 
        3  5323 2 2 23 ARG H    H  -0.371 -11.532 -24.815 1.00 . B B . 223 ARG H    1 1 
        3  5324 2 2 23 ARG HA   H   0.492 -11.046 -22.302 1.00 . B B . 223 ARG HA   1 1 
        3  5325 2 2 23 ARG HB2  H   2.389 -12.670 -22.821 1.00 . B B . 223 ARG HB2  1 1 
        3  5326 2 2 23 ARG HB3  H   0.741 -13.228 -23.084 1.00 . B B . 223 ARG HB3  1 1 
        3  5327 2 2 23 ARG HD2  H   3.158 -14.375 -24.366 1.00 . B B . 223 ARG HD2  1 1 
        3  5328 2 2 23 ARG HD3  H   1.516 -14.903 -24.713 1.00 . B B . 223 ARG HD3  1 1 
        3  5329 2 2 23 ARG HE   H   2.813 -13.763 -27.017 1.00 . B B . 223 ARG HE   1 1 
        3  5330 2 2 23 ARG HG2  H   0.934 -12.666 -25.483 1.00 . B B . 223 ARG HG2  1 1 
        3  5331 2 2 23 ARG HG3  H   2.594 -12.127 -25.213 1.00 . B B . 223 ARG HG3  1 1 
        3  5332 2 2 23 ARG HH11 H   2.455 -16.600 -25.061 1.00 . B B . 223 ARG HH11 1 1 
        3  5333 2 2 23 ARG HH12 H   2.843 -17.696 -26.345 1.00 . B B . 223 ARG HH12 1 1 
        3  5334 2 2 23 ARG HH21 H   3.317 -15.190 -28.694 1.00 . B B . 223 ARG HH21 1 1 
        3  5335 2 2 23 ARG HH22 H   3.332 -16.897 -28.404 1.00 . B B . 223 ARG HH22 1 1 
        3  5336 2 2 23 ARG N    N   0.019 -10.799 -24.297 1.00 . B B . 223 ARG N    1 1 
        3  5337 2 2 23 ARG NE   N   2.688 -14.511 -26.395 1.00 . B B . 223 ARG NE   1 1 
        3  5338 2 2 23 ARG NH1  N   2.708 -16.762 -26.015 1.00 . B B . 223 ARG NH1  1 1 
        3  5339 2 2 23 ARG NH2  N   3.198 -15.964 -28.072 1.00 . B B . 223 ARG NH2  1 1 
        3  5340 2 2 23 ARG O    O   2.267  -9.288 -24.160 1.00 . B B . 223 ARG O    1 1 
        3  5341 2 2 24 LEU C    C   5.065  -9.549 -23.412 1.00 . B B . 224 LEU C    1 1 
        3  5342 2 2 24 LEU CA   C   4.166  -9.385 -22.194 1.00 . B B . 224 LEU CA   1 1 
        3  5343 2 2 24 LEU CB   C   4.951  -9.686 -20.908 1.00 . B B . 224 LEU CB   1 1 
        3  5344 2 2 24 LEU CD1  C   3.681  -7.857 -19.696 1.00 . B B . 224 LEU CD1  1 1 
        3  5345 2 2 24 LEU CD2  C   2.864 -10.238 -19.582 1.00 . B B . 224 LEU CD2  1 1 
        3  5346 2 2 24 LEU CG   C   4.109  -9.337 -19.658 1.00 . B B . 224 LEU CG   1 1 
        3  5347 2 2 24 LEU H    H   2.885 -10.976 -21.637 1.00 . B B . 224 LEU H    1 1 
        3  5348 2 2 24 LEU HA   H   3.825  -8.367 -22.174 1.00 . B B . 224 LEU HA   1 1 
        3  5349 2 2 24 LEU HB2  H   5.204 -10.734 -20.883 1.00 . B B . 224 LEU HB2  1 1 
        3  5350 2 2 24 LEU HB3  H   5.859  -9.100 -20.900 1.00 . B B . 224 LEU HB3  1 1 
        3  5351 2 2 24 LEU HD11 H   4.424  -7.272 -20.213 1.00 . B B . 224 LEU HD11 1 1 
        3  5352 2 2 24 LEU HD12 H   3.582  -7.486 -18.691 1.00 . B B . 224 LEU HD12 1 1 
        3  5353 2 2 24 LEU HD13 H   2.732  -7.762 -20.208 1.00 . B B . 224 LEU HD13 1 1 
        3  5354 2 2 24 LEU HD21 H   2.538 -10.310 -18.557 1.00 . B B . 224 LEU HD21 1 1 
        3  5355 2 2 24 LEU HD22 H   3.105 -11.223 -19.943 1.00 . B B . 224 LEU HD22 1 1 
        3  5356 2 2 24 LEU HD23 H   2.066  -9.816 -20.176 1.00 . B B . 224 LEU HD23 1 1 
        3  5357 2 2 24 LEU HG   H   4.714  -9.500 -18.779 1.00 . B B . 224 LEU HG   1 1 
        3  5358 2 2 24 LEU N    N   3.014 -10.262 -22.290 1.00 . B B . 224 LEU N    1 1 
        3  5359 2 2 24 LEU O    O   5.722 -10.578 -23.589 1.00 . B B . 224 LEU O    1 1 
        3  5360 2 2 25 GLU C    C   7.322  -8.114 -25.142 1.00 . B B . 225 GLU C    1 1 
        3  5361 2 2 25 GLU CA   C   5.889  -8.522 -25.461 1.00 . B B . 225 GLU CA   1 1 
        3  5362 2 2 25 GLU CB   C   5.297  -7.555 -26.490 1.00 . B B . 225 GLU CB   1 1 
        3  5363 2 2 25 GLU CD   C   5.466  -6.729 -28.848 1.00 . B B . 225 GLU CD   1 1 
        3  5364 2 2 25 GLU CG   C   6.069  -7.668 -27.808 1.00 . B B . 225 GLU CG   1 1 
        3  5365 2 2 25 GLU H    H   4.521  -7.735 -24.043 1.00 . B B . 225 GLU H    1 1 
        3  5366 2 2 25 GLU HA   H   5.890  -9.517 -25.880 1.00 . B B . 225 GLU HA   1 1 
        3  5367 2 2 25 GLU HB2  H   4.258  -7.802 -26.657 1.00 . B B . 225 GLU HB2  1 1 
        3  5368 2 2 25 GLU HB3  H   5.371  -6.544 -26.116 1.00 . B B . 225 GLU HB3  1 1 
        3  5369 2 2 25 GLU HG2  H   7.102  -7.402 -27.642 1.00 . B B . 225 GLU HG2  1 1 
        3  5370 2 2 25 GLU HG3  H   6.014  -8.684 -28.169 1.00 . B B . 225 GLU HG3  1 1 
        3  5371 2 2 25 GLU N    N   5.079  -8.516 -24.249 1.00 . B B . 225 GLU N    1 1 
        3  5372 2 2 25 GLU O    O   7.559  -7.264 -24.285 1.00 . B B . 225 GLU O    1 1 
        3  5373 2 2 25 GLU OE1  O   5.241  -5.577 -28.517 1.00 . B B . 225 GLU OE1  1 1 
        3  5374 2 2 25 GLU OE2  O   5.238  -7.176 -29.960 1.00 . B B . 225 GLU OE2  1 1 
        3  5375 2 2 26 GLN C    C   9.975  -6.985 -26.018 1.00 . B B . 226 GLN C    1 1 
        3  5376 2 2 26 GLN CA   C   9.674  -8.426 -25.616 1.00 . B B . 226 GLN CA   1 1 
        3  5377 2 2 26 GLN CB   C  10.528  -9.391 -26.442 1.00 . B B . 226 GLN CB   1 1 
        3  5378 2 2 26 GLN CD   C  12.195  -9.902 -24.655 1.00 . B B . 226 GLN CD   1 1 
        3  5379 2 2 26 GLN CG   C  11.989  -9.262 -26.023 1.00 . B B . 226 GLN CG   1 1 
        3  5380 2 2 26 GLN H    H   8.034  -9.397 -26.502 1.00 . B B . 226 GLN H    1 1 
        3  5381 2 2 26 GLN HA   H   9.906  -8.559 -24.570 1.00 . B B . 226 GLN HA   1 1 
        3  5382 2 2 26 GLN HB2  H  10.190 -10.403 -26.273 1.00 . B B . 226 GLN HB2  1 1 
        3  5383 2 2 26 GLN HB3  H  10.433  -9.148 -27.491 1.00 . B B . 226 GLN HB3  1 1 
        3  5384 2 2 26 GLN HE21 H  11.561 -11.692 -25.234 1.00 . B B . 226 GLN HE21 1 1 
        3  5385 2 2 26 GLN HE22 H  12.037 -11.582 -23.608 1.00 . B B . 226 GLN HE22 1 1 
        3  5386 2 2 26 GLN HG2  H  12.615  -9.756 -26.750 1.00 . B B . 226 GLN HG2  1 1 
        3  5387 2 2 26 GLN HG3  H  12.248  -8.221 -25.974 1.00 . B B . 226 GLN HG3  1 1 
        3  5388 2 2 26 GLN N    N   8.275  -8.728 -25.833 1.00 . B B . 226 GLN N    1 1 
        3  5389 2 2 26 GLN NE2  N  11.906 -11.163 -24.484 1.00 . B B . 226 GLN NE2  1 1 
        3  5390 2 2 26 GLN O    O   9.582  -6.603 -27.107 1.00 . B B . 226 GLN O    1 1 
        3  5391 2 2 26 GLN OE1  O  12.632  -9.236 -23.715 1.00 . B B . 226 GLN OE1  1 1 
        4  5392 1 1  1 GLY C    C   6.647  16.059   4.891 1.00 . A A .   3 GLY C    1 1 
        4  5393 1 1  1 GLY CA   C   6.048  16.533   6.209 1.00 . A A .   3 GLY CA   1 1 
        4  5394 1 1  1 GLY H1   H   6.885  18.417   5.922 1.00 . A A .   3 GLY H1   1 1 
        4  5395 1 1  1 GLY HA2  H   6.670  16.204   7.028 1.00 . A A .   3 GLY HA2  1 1 
        4  5396 1 1  1 GLY HA3  H   5.057  16.118   6.319 1.00 . A A .   3 GLY HA3  1 1 
        4  5397 1 1  1 GLY N    N   5.967  18.021   6.212 1.00 . A A .   3 GLY N    1 1 
        4  5398 1 1  1 GLY O    O   7.536  16.706   4.334 1.00 . A A .   3 GLY O    1 1 
        4  5399 1 1  2 SER C    C   5.595  13.489   2.486 1.00 . A A .   4 SER C    1 1 
        4  5400 1 1  2 SER CA   C   6.655  14.371   3.139 1.00 . A A .   4 SER CA   1 1 
        4  5401 1 1  2 SER CB   C   7.918  13.549   3.396 1.00 . A A .   4 SER CB   1 1 
        4  5402 1 1  2 SER H    H   5.451  14.453   4.883 1.00 . A A .   4 SER H    1 1 
        4  5403 1 1  2 SER HA   H   6.897  15.180   2.465 1.00 . A A .   4 SER HA   1 1 
        4  5404 1 1  2 SER HB2  H   8.199  13.026   2.495 1.00 . A A .   4 SER HB2  1 1 
        4  5405 1 1  2 SER HB3  H   8.722  14.209   3.692 1.00 . A A .   4 SER HB3  1 1 
        4  5406 1 1  2 SER HG   H   7.254  13.066   5.160 1.00 . A A .   4 SER HG   1 1 
        4  5407 1 1  2 SER N    N   6.158  14.926   4.395 1.00 . A A .   4 SER N    1 1 
        4  5408 1 1  2 SER O    O   4.636  13.070   3.135 1.00 . A A .   4 SER O    1 1 
        4  5409 1 1  2 SER OG   O   7.661  12.602   4.424 1.00 . A A .   4 SER OG   1 1 
        4  5410 1 1  3 GLU C    C   4.985  10.918   0.871 1.00 . A A .   5 GLU C    1 1 
        4  5411 1 1  3 GLU CA   C   4.829  12.379   0.469 1.00 . A A .   5 GLU CA   1 1 
        4  5412 1 1  3 GLU CB   C   5.059  12.522  -1.036 1.00 . A A .   5 GLU CB   1 1 
        4  5413 1 1  3 GLU CD   C   4.981  14.120  -2.959 1.00 . A A .   5 GLU CD   1 1 
        4  5414 1 1  3 GLU CG   C   4.675  13.936  -1.478 1.00 . A A .   5 GLU CG   1 1 
        4  5415 1 1  3 GLU H    H   6.558  13.573   0.734 1.00 . A A .   5 GLU H    1 1 
        4  5416 1 1  3 GLU HA   H   3.826  12.700   0.701 1.00 . A A .   5 GLU HA   1 1 
        4  5417 1 1  3 GLU HB2  H   6.101  12.345  -1.260 1.00 . A A .   5 GLU HB2  1 1 
        4  5418 1 1  3 GLU HB3  H   4.449  11.805  -1.565 1.00 . A A .   5 GLU HB3  1 1 
        4  5419 1 1  3 GLU HG2  H   3.620  14.089  -1.307 1.00 . A A .   5 GLU HG2  1 1 
        4  5420 1 1  3 GLU HG3  H   5.241  14.655  -0.903 1.00 . A A .   5 GLU HG3  1 1 
        4  5421 1 1  3 GLU N    N   5.775  13.213   1.201 1.00 . A A .   5 GLU N    1 1 
        4  5422 1 1  3 GLU O    O   6.092  10.455   1.149 1.00 . A A .   5 GLU O    1 1 
        4  5423 1 1  3 GLU OE1  O   5.427  13.167  -3.574 1.00 . A A .   5 GLU OE1  1 1 
        4  5424 1 1  3 GLU OE2  O   4.766  15.213  -3.456 1.00 . A A .   5 GLU OE2  1 1 
        4  5425 1 1  4 VAL C    C   2.846   8.006   0.469 1.00 . A A .   6 VAL C    1 1 
        4  5426 1 1  4 VAL CA   C   3.891   8.778   1.268 1.00 . A A .   6 VAL CA   1 1 
        4  5427 1 1  4 VAL CB   C   3.610   8.622   2.761 1.00 . A A .   6 VAL CB   1 1 
        4  5428 1 1  4 VAL CG1  C   3.831   7.165   3.171 1.00 . A A .   6 VAL CG1  1 1 
        4  5429 1 1  4 VAL CG2  C   4.564   9.523   3.550 1.00 . A A .   6 VAL CG2  1 1 
        4  5430 1 1  4 VAL H    H   3.018  10.612   0.668 1.00 . A A .   6 VAL H    1 1 
        4  5431 1 1  4 VAL HA   H   4.868   8.364   1.053 1.00 . A A .   6 VAL HA   1 1 
        4  5432 1 1  4 VAL HB   H   2.589   8.905   2.968 1.00 . A A .   6 VAL HB   1 1 
        4  5433 1 1  4 VAL HG11 H   3.621   7.050   4.224 1.00 . A A .   6 VAL HG11 1 1 
        4  5434 1 1  4 VAL HG12 H   4.856   6.887   2.975 1.00 . A A .   6 VAL HG12 1 1 
        4  5435 1 1  4 VAL HG13 H   3.171   6.528   2.599 1.00 . A A .   6 VAL HG13 1 1 
        4  5436 1 1  4 VAL HG21 H   4.300  10.557   3.388 1.00 . A A .   6 VAL HG21 1 1 
        4  5437 1 1  4 VAL HG22 H   5.577   9.352   3.216 1.00 . A A .   6 VAL HG22 1 1 
        4  5438 1 1  4 VAL HG23 H   4.488   9.293   4.601 1.00 . A A .   6 VAL HG23 1 1 
        4  5439 1 1  4 VAL N    N   3.870  10.192   0.898 1.00 . A A .   6 VAL N    1 1 
        4  5440 1 1  4 VAL O    O   1.795   7.639   0.993 1.00 . A A .   6 VAL O    1 1 
        4  5441 1 1  5 PRO C    C   1.907   5.602  -1.164 1.00 . A A .   7 PRO C    1 1 
        4  5442 1 1  5 PRO CA   C   2.194   7.008  -1.683 1.00 . A A .   7 PRO CA   1 1 
        4  5443 1 1  5 PRO CB   C   2.943   6.958  -3.033 1.00 . A A .   7 PRO CB   1 1 
        4  5444 1 1  5 PRO CD   C   4.347   8.162  -1.485 1.00 . A A .   7 PRO CD   1 1 
        4  5445 1 1  5 PRO CG   C   3.961   8.050  -2.959 1.00 . A A .   7 PRO CG   1 1 
        4  5446 1 1  5 PRO HA   H   1.272   7.556  -1.803 1.00 . A A .   7 PRO HA   1 1 
        4  5447 1 1  5 PRO HB2  H   3.432   5.998  -3.158 1.00 . A A .   7 PRO HB2  1 1 
        4  5448 1 1  5 PRO HB3  H   2.262   7.139  -3.852 1.00 . A A .   7 PRO HB3  1 1 
        4  5449 1 1  5 PRO HD2  H   5.162   7.489  -1.255 1.00 . A A .   7 PRO HD2  1 1 
        4  5450 1 1  5 PRO HD3  H   4.604   9.178  -1.230 1.00 . A A .   7 PRO HD3  1 1 
        4  5451 1 1  5 PRO HG2  H   4.828   7.800  -3.557 1.00 . A A .   7 PRO HG2  1 1 
        4  5452 1 1  5 PRO HG3  H   3.534   8.984  -3.291 1.00 . A A .   7 PRO HG3  1 1 
        4  5453 1 1  5 PRO N    N   3.122   7.754  -0.783 1.00 . A A .   7 PRO N    1 1 
        4  5454 1 1  5 PRO O    O   2.780   4.955  -0.582 1.00 . A A .   7 PRO O    1 1 
        4  5455 1 1  6 GLN C    C  -0.420   3.032  -2.040 1.00 . A A .   8 GLN C    1 1 
        4  5456 1 1  6 GLN CA   C   0.284   3.793  -0.924 1.00 . A A .   8 GLN CA   1 1 
        4  5457 1 1  6 GLN CB   C  -0.653   3.908   0.277 1.00 . A A .   8 GLN CB   1 1 
        4  5458 1 1  6 GLN CD   C  -0.793   4.556   2.687 1.00 . A A .   8 GLN CD   1 1 
        4  5459 1 1  6 GLN CG   C   0.134   4.412   1.487 1.00 . A A .   8 GLN CG   1 1 
        4  5460 1 1  6 GLN H    H   0.028   5.693  -1.844 1.00 . A A .   8 GLN H    1 1 
        4  5461 1 1  6 GLN HA   H   1.161   3.238  -0.628 1.00 . A A .   8 GLN HA   1 1 
        4  5462 1 1  6 GLN HB2  H  -1.447   4.602   0.048 1.00 . A A .   8 GLN HB2  1 1 
        4  5463 1 1  6 GLN HB3  H  -1.073   2.939   0.500 1.00 . A A .   8 GLN HB3  1 1 
        4  5464 1 1  6 GLN HE21 H   0.183   3.214   3.782 1.00 . A A .   8 GLN HE21 1 1 
        4  5465 1 1  6 GLN HE22 H  -1.165   3.922   4.533 1.00 . A A .   8 GLN HE22 1 1 
        4  5466 1 1  6 GLN HG2  H   0.920   3.709   1.721 1.00 . A A .   8 GLN HG2  1 1 
        4  5467 1 1  6 GLN HG3  H   0.571   5.373   1.257 1.00 . A A .   8 GLN HG3  1 1 
        4  5468 1 1  6 GLN N    N   0.681   5.131  -1.375 1.00 . A A .   8 GLN N    1 1 
        4  5469 1 1  6 GLN NE2  N  -0.574   3.839   3.756 1.00 . A A .   8 GLN NE2  1 1 
        4  5470 1 1  6 GLN O    O  -0.895   1.913  -1.845 1.00 . A A .   8 GLN O    1 1 
        4  5471 1 1  6 GLN OE1  O  -1.739   5.339   2.652 1.00 . A A .   8 GLN OE1  1 1 
        4  5472 1 1  7 LEU C    C  -0.098   2.376  -5.275 1.00 . A A .   9 LEU C    1 1 
        4  5473 1 1  7 LEU CA   C  -1.138   3.040  -4.375 1.00 . A A .   9 LEU CA   1 1 
        4  5474 1 1  7 LEU CB   C  -1.924   4.116  -5.172 1.00 . A A .   9 LEU CB   1 1 
        4  5475 1 1  7 LEU CD1  C   0.070   5.623  -5.384 1.00 . A A .   9 LEU CD1  1 1 
        4  5476 1 1  7 LEU CD2  C  -2.237   6.565  -5.551 1.00 . A A .   9 LEU CD2  1 1 
        4  5477 1 1  7 LEU CG   C  -1.368   5.514  -4.864 1.00 . A A .   9 LEU CG   1 1 
        4  5478 1 1  7 LEU H    H  -0.094   4.543  -3.303 1.00 . A A .   9 LEU H    1 1 
        4  5479 1 1  7 LEU HA   H  -1.835   2.283  -4.038 1.00 . A A .   9 LEU HA   1 1 
        4  5480 1 1  7 LEU HB2  H  -1.839   3.928  -6.234 1.00 . A A .   9 LEU HB2  1 1 
        4  5481 1 1  7 LEU HB3  H  -2.968   4.084  -4.892 1.00 . A A .   9 LEU HB3  1 1 
        4  5482 1 1  7 LEU HD11 H   0.101   5.322  -6.422 1.00 . A A .   9 LEU HD11 1 1 
        4  5483 1 1  7 LEU HD12 H   0.716   4.982  -4.805 1.00 . A A .   9 LEU HD12 1 1 
        4  5484 1 1  7 LEU HD13 H   0.409   6.645  -5.295 1.00 . A A .   9 LEU HD13 1 1 
        4  5485 1 1  7 LEU HD21 H  -1.719   7.512  -5.555 1.00 . A A .   9 LEU HD21 1 1 
        4  5486 1 1  7 LEU HD22 H  -3.167   6.667  -5.011 1.00 . A A .   9 LEU HD22 1 1 
        4  5487 1 1  7 LEU HD23 H  -2.441   6.259  -6.565 1.00 . A A .   9 LEU HD23 1 1 
        4  5488 1 1  7 LEU HG   H  -1.382   5.687  -3.797 1.00 . A A .   9 LEU HG   1 1 
        4  5489 1 1  7 LEU N    N  -0.487   3.651  -3.212 1.00 . A A .   9 LEU N    1 1 
        4  5490 1 1  7 LEU O    O   0.549   3.032  -6.089 1.00 . A A .   9 LEU O    1 1 
        4  5491 1 1  8 THR C    C   0.450   0.106  -7.333 1.00 . A A .  10 THR C    1 1 
        4  5492 1 1  8 THR CA   C   1.004   0.328  -5.933 1.00 . A A .  10 THR CA   1 1 
        4  5493 1 1  8 THR CB   C   1.301  -1.019  -5.282 1.00 . A A .  10 THR CB   1 1 
        4  5494 1 1  8 THR CG2  C   2.316  -1.791  -6.129 1.00 . A A .  10 THR CG2  1 1 
        4  5495 1 1  8 THR H    H  -0.499   0.594  -4.465 1.00 . A A .  10 THR H    1 1 
        4  5496 1 1  8 THR HA   H   1.921   0.894  -6.003 1.00 . A A .  10 THR HA   1 1 
        4  5497 1 1  8 THR HB   H   0.388  -1.587  -5.211 1.00 . A A .  10 THR HB   1 1 
        4  5498 1 1  8 THR HG1  H   2.786  -0.863  -4.037 1.00 . A A .  10 THR HG1  1 1 
        4  5499 1 1  8 THR HG21 H   1.811  -2.257  -6.962 1.00 . A A .  10 THR HG21 1 1 
        4  5500 1 1  8 THR HG22 H   2.785  -2.552  -5.524 1.00 . A A .  10 THR HG22 1 1 
        4  5501 1 1  8 THR HG23 H   3.074  -1.114  -6.501 1.00 . A A .  10 THR HG23 1 1 
        4  5502 1 1  8 THR N    N   0.048   1.069  -5.126 1.00 . A A .  10 THR N    1 1 
        4  5503 1 1  8 THR O    O  -0.744   0.287  -7.576 1.00 . A A .  10 THR O    1 1 
        4  5504 1 1  8 THR OG1  O   1.829  -0.805  -3.981 1.00 . A A .  10 THR OG1  1 1 
        4  5505 1 1  9 ASP C    C   1.255  -1.962 -10.051 1.00 . A A .  11 ASP C    1 1 
        4  5506 1 1  9 ASP CA   C   0.925  -0.532  -9.645 1.00 . A A .  11 ASP CA   1 1 
        4  5507 1 1  9 ASP CB   C   1.647   0.441 -10.575 1.00 . A A .  11 ASP CB   1 1 
        4  5508 1 1  9 ASP CG   C   1.017   0.396 -11.965 1.00 . A A .  11 ASP CG   1 1 
        4  5509 1 1  9 ASP H    H   2.264  -0.411  -8.004 1.00 . A A .  11 ASP H    1 1 
        4  5510 1 1  9 ASP HA   H  -0.140  -0.381  -9.747 1.00 . A A .  11 ASP HA   1 1 
        4  5511 1 1  9 ASP HB2  H   1.569   1.443 -10.178 1.00 . A A .  11 ASP HB2  1 1 
        4  5512 1 1  9 ASP HB3  H   2.690   0.165 -10.646 1.00 . A A .  11 ASP HB3  1 1 
        4  5513 1 1  9 ASP N    N   1.326  -0.285  -8.258 1.00 . A A .  11 ASP N    1 1 
        4  5514 1 1  9 ASP O    O   2.141  -2.594  -9.476 1.00 . A A .  11 ASP O    1 1 
        4  5515 1 1  9 ASP OD1  O  -0.092  -0.094 -12.075 1.00 . A A .  11 ASP OD1  1 1 
        4  5516 1 1  9 ASP OD2  O   1.659   0.851 -12.899 1.00 . A A .  11 ASP OD2  1 1 
        4  5517 1 1 10 LEU C    C   2.140  -3.966 -12.090 1.00 . A A .  12 LEU C    1 1 
        4  5518 1 1 10 LEU CA   C   0.741  -3.829 -11.506 1.00 . A A .  12 LEU CA   1 1 
        4  5519 1 1 10 LEU CB   C  -0.294  -4.185 -12.576 1.00 . A A .  12 LEU CB   1 1 
        4  5520 1 1 10 LEU CD1  C  -0.463  -6.588 -11.828 1.00 . A A .  12 LEU CD1  1 1 
        4  5521 1 1 10 LEU CD2  C  -1.061  -5.950 -14.181 1.00 . A A .  12 LEU CD2  1 1 
        4  5522 1 1 10 LEU CG   C  -0.128  -5.654 -13.003 1.00 . A A .  12 LEU CG   1 1 
        4  5523 1 1 10 LEU H    H  -0.177  -1.921 -11.446 1.00 . A A .  12 LEU H    1 1 
        4  5524 1 1 10 LEU HA   H   0.636  -4.503 -10.670 1.00 . A A .  12 LEU HA   1 1 
        4  5525 1 1 10 LEU HB2  H  -1.288  -4.033 -12.179 1.00 . A A .  12 LEU HB2  1 1 
        4  5526 1 1 10 LEU HB3  H  -0.152  -3.549 -13.436 1.00 . A A .  12 LEU HB3  1 1 
        4  5527 1 1 10 LEU HD11 H   0.415  -6.722 -11.218 1.00 . A A .  12 LEU HD11 1 1 
        4  5528 1 1 10 LEU HD12 H  -0.785  -7.552 -12.201 1.00 . A A .  12 LEU HD12 1 1 
        4  5529 1 1 10 LEU HD13 H  -1.253  -6.156 -11.229 1.00 . A A .  12 LEU HD13 1 1 
        4  5530 1 1 10 LEU HD21 H  -2.088  -5.857 -13.862 1.00 . A A .  12 LEU HD21 1 1 
        4  5531 1 1 10 LEU HD22 H  -0.884  -6.958 -14.532 1.00 . A A .  12 LEU HD22 1 1 
        4  5532 1 1 10 LEU HD23 H  -0.865  -5.252 -14.979 1.00 . A A .  12 LEU HD23 1 1 
        4  5533 1 1 10 LEU HG   H   0.891  -5.829 -13.309 1.00 . A A .  12 LEU HG   1 1 
        4  5534 1 1 10 LEU N    N   0.528  -2.468 -11.040 1.00 . A A .  12 LEU N    1 1 
        4  5535 1 1 10 LEU O    O   2.625  -3.073 -12.781 1.00 . A A .  12 LEU O    1 1 
        4  5536 1 1 11 SER C    C   4.267  -6.803 -12.765 1.00 . A A .  13 SER C    1 1 
        4  5537 1 1 11 SER CA   C   4.132  -5.355 -12.316 1.00 . A A .  13 SER CA   1 1 
        4  5538 1 1 11 SER CB   C   5.160  -5.059 -11.235 1.00 . A A .  13 SER CB   1 1 
        4  5539 1 1 11 SER H    H   2.345  -5.781 -11.259 1.00 . A A .  13 SER H    1 1 
        4  5540 1 1 11 SER HA   H   4.324  -4.711 -13.166 1.00 . A A .  13 SER HA   1 1 
        4  5541 1 1 11 SER HB2  H   6.147  -5.122 -11.661 1.00 . A A .  13 SER HB2  1 1 
        4  5542 1 1 11 SER HB3  H   4.997  -4.061 -10.848 1.00 . A A .  13 SER HB3  1 1 
        4  5543 1 1 11 SER HG   H   4.843  -6.869 -10.586 1.00 . A A .  13 SER HG   1 1 
        4  5544 1 1 11 SER N    N   2.783  -5.100 -11.811 1.00 . A A .  13 SER N    1 1 
        4  5545 1 1 11 SER O    O   3.541  -7.682 -12.294 1.00 . A A .  13 SER O    1 1 
        4  5546 1 1 11 SER OG   O   5.033  -6.015 -10.188 1.00 . A A .  13 SER OG   1 1 
        4  5547 1 1 12 PHE C    C   6.787  -8.925 -13.751 1.00 . A A .  14 PHE C    1 1 
        4  5548 1 1 12 PHE CA   C   5.430  -8.398 -14.205 1.00 . A A .  14 PHE CA   1 1 
        4  5549 1 1 12 PHE CB   C   5.379  -8.367 -15.727 1.00 . A A .  14 PHE CB   1 1 
        4  5550 1 1 12 PHE CD1  C   3.953  -6.322 -16.054 1.00 . A A .  14 PHE CD1  1 1 
        4  5551 1 1 12 PHE CD2  C   3.052  -8.479 -16.695 1.00 . A A .  14 PHE CD2  1 1 
        4  5552 1 1 12 PHE CE1  C   2.768  -5.704 -16.474 1.00 . A A .  14 PHE CE1  1 1 
        4  5553 1 1 12 PHE CE2  C   1.865  -7.863 -17.111 1.00 . A A .  14 PHE CE2  1 1 
        4  5554 1 1 12 PHE CG   C   4.092  -7.708 -16.165 1.00 . A A .  14 PHE CG   1 1 
        4  5555 1 1 12 PHE CZ   C   1.723  -6.473 -17.003 1.00 . A A .  14 PHE CZ   1 1 
        4  5556 1 1 12 PHE H    H   5.742  -6.306 -14.020 1.00 . A A .  14 PHE H    1 1 
        4  5557 1 1 12 PHE HA   H   4.659  -9.065 -13.843 1.00 . A A .  14 PHE HA   1 1 
        4  5558 1 1 12 PHE HB2  H   6.219  -7.807 -16.104 1.00 . A A .  14 PHE HB2  1 1 
        4  5559 1 1 12 PHE HB3  H   5.416  -9.378 -16.108 1.00 . A A .  14 PHE HB3  1 1 
        4  5560 1 1 12 PHE HD1  H   4.757  -5.726 -15.637 1.00 . A A .  14 PHE HD1  1 1 
        4  5561 1 1 12 PHE HD2  H   3.162  -9.548 -16.771 1.00 . A A .  14 PHE HD2  1 1 
        4  5562 1 1 12 PHE HE1  H   2.659  -4.631 -16.388 1.00 . A A .  14 PHE HE1  1 1 
        4  5563 1 1 12 PHE HE2  H   1.062  -8.456 -17.521 1.00 . A A .  14 PHE HE2  1 1 
        4  5564 1 1 12 PHE HZ   H   0.811  -5.997 -17.327 1.00 . A A .  14 PHE HZ   1 1 
        4  5565 1 1 12 PHE N    N   5.201  -7.049 -13.684 1.00 . A A .  14 PHE N    1 1 
        4  5566 1 1 12 PHE O    O   7.750  -8.166 -13.630 1.00 . A A .  14 PHE O    1 1 
        4  5567 1 1 13 VAL C    C   8.211 -12.270 -13.634 1.00 . A A .  15 VAL C    1 1 
        4  5568 1 1 13 VAL CA   C   8.104 -10.860 -13.071 1.00 . A A .  15 VAL CA   1 1 
        4  5569 1 1 13 VAL CB   C   8.159 -10.905 -11.546 1.00 . A A .  15 VAL CB   1 1 
        4  5570 1 1 13 VAL CG1  C   8.249  -9.479 -10.995 1.00 . A A .  15 VAL CG1  1 1 
        4  5571 1 1 13 VAL CG2  C   6.892 -11.574 -11.012 1.00 . A A .  15 VAL CG2  1 1 
        4  5572 1 1 13 VAL H    H   6.058 -10.785 -13.626 1.00 . A A .  15 VAL H    1 1 
        4  5573 1 1 13 VAL HA   H   8.944 -10.284 -13.433 1.00 . A A .  15 VAL HA   1 1 
        4  5574 1 1 13 VAL HB   H   9.026 -11.468 -11.232 1.00 . A A .  15 VAL HB   1 1 
        4  5575 1 1 13 VAL HG11 H   9.017  -8.935 -11.526 1.00 . A A .  15 VAL HG11 1 1 
        4  5576 1 1 13 VAL HG12 H   8.497  -9.514  -9.944 1.00 . A A .  15 VAL HG12 1 1 
        4  5577 1 1 13 VAL HG13 H   7.301  -8.982 -11.127 1.00 . A A .  15 VAL HG13 1 1 
        4  5578 1 1 13 VAL HG21 H   6.946 -11.643  -9.935 1.00 . A A .  15 VAL HG21 1 1 
        4  5579 1 1 13 VAL HG22 H   6.804 -12.566 -11.432 1.00 . A A .  15 VAL HG22 1 1 
        4  5580 1 1 13 VAL HG23 H   6.029 -10.988 -11.293 1.00 . A A .  15 VAL HG23 1 1 
        4  5581 1 1 13 VAL N    N   6.859 -10.231 -13.506 1.00 . A A .  15 VAL N    1 1 
        4  5582 1 1 13 VAL O    O   7.215 -12.865 -14.047 1.00 . A A .  15 VAL O    1 1 
        4  5583 1 1 14 ASP C    C   9.074 -14.307 -15.552 1.00 . A A .  16 ASP C    1 1 
        4  5584 1 1 14 ASP CA   C   9.658 -14.150 -14.152 1.00 . A A .  16 ASP CA   1 1 
        4  5585 1 1 14 ASP CB   C   9.028 -15.177 -13.211 1.00 . A A .  16 ASP CB   1 1 
        4  5586 1 1 14 ASP CG   C   9.825 -15.262 -11.914 1.00 . A A .  16 ASP CG   1 1 
        4  5587 1 1 14 ASP H    H  10.188 -12.290 -13.298 1.00 . A A .  16 ASP H    1 1 
        4  5588 1 1 14 ASP HA   H  10.724 -14.325 -14.195 1.00 . A A .  16 ASP HA   1 1 
        4  5589 1 1 14 ASP HB2  H   8.020 -14.880 -12.989 1.00 . A A .  16 ASP HB2  1 1 
        4  5590 1 1 14 ASP HB3  H   9.021 -16.145 -13.690 1.00 . A A .  16 ASP HB3  1 1 
        4  5591 1 1 14 ASP N    N   9.429 -12.804 -13.644 1.00 . A A .  16 ASP N    1 1 
        4  5592 1 1 14 ASP O    O   8.644 -15.392 -15.938 1.00 . A A .  16 ASP O    1 1 
        4  5593 1 1 14 ASP OD1  O  10.970 -14.844 -11.913 1.00 . A A .  16 ASP OD1  1 1 
        4  5594 1 1 14 ASP OD2  O   9.278 -15.751 -10.939 1.00 . A A .  16 ASP OD2  1 1 
        4  5595 1 1 15 ILE C    C   9.282 -14.256 -18.501 1.00 . A A .  17 ILE C    1 1 
        4  5596 1 1 15 ILE CA   C   8.528 -13.238 -17.658 1.00 . A A .  17 ILE CA   1 1 
        4  5597 1 1 15 ILE CB   C   8.657 -11.864 -18.304 1.00 . A A .  17 ILE CB   1 1 
        4  5598 1 1 15 ILE CD1  C   8.027  -9.430 -18.075 1.00 . A A .  17 ILE CD1  1 1 
        4  5599 1 1 15 ILE CG1  C   7.832 -10.848 -17.506 1.00 . A A .  17 ILE CG1  1 1 
        4  5600 1 1 15 ILE CG2  C   8.147 -11.909 -19.753 1.00 . A A .  17 ILE CG2  1 1 
        4  5601 1 1 15 ILE H    H   9.411 -12.375 -15.937 1.00 . A A .  17 ILE H    1 1 
        4  5602 1 1 15 ILE HA   H   7.484 -13.512 -17.622 1.00 . A A .  17 ILE HA   1 1 
        4  5603 1 1 15 ILE HB   H   9.691 -11.571 -18.297 1.00 . A A .  17 ILE HB   1 1 
        4  5604 1 1 15 ILE HD11 H   7.234  -9.215 -18.779 1.00 . A A .  17 ILE HD11 1 1 
        4  5605 1 1 15 ILE HD12 H   8.981  -9.358 -18.578 1.00 . A A .  17 ILE HD12 1 1 
        4  5606 1 1 15 ILE HD13 H   7.996  -8.712 -17.271 1.00 . A A .  17 ILE HD13 1 1 
        4  5607 1 1 15 ILE HG12 H   6.791 -11.120 -17.562 1.00 . A A .  17 ILE HG12 1 1 
        4  5608 1 1 15 ILE HG13 H   8.152 -10.865 -16.475 1.00 . A A .  17 ILE HG13 1 1 
        4  5609 1 1 15 ILE HG21 H   7.150 -12.322 -19.770 1.00 . A A .  17 ILE HG21 1 1 
        4  5610 1 1 15 ILE HG22 H   8.805 -12.527 -20.347 1.00 . A A .  17 ILE HG22 1 1 
        4  5611 1 1 15 ILE HG23 H   8.132 -10.910 -20.163 1.00 . A A .  17 ILE HG23 1 1 
        4  5612 1 1 15 ILE N    N   9.061 -13.212 -16.303 1.00 . A A .  17 ILE N    1 1 
        4  5613 1 1 15 ILE O    O  10.498 -14.402 -18.379 1.00 . A A .  17 ILE O    1 1 
        4  5614 1 1 16 THR C    C   8.497 -15.954 -21.603 1.00 . A A .  18 THR C    1 1 
        4  5615 1 1 16 THR CA   C   9.140 -15.983 -20.219 1.00 . A A .  18 THR CA   1 1 
        4  5616 1 1 16 THR CB   C   8.991 -17.385 -19.585 1.00 . A A .  18 THR CB   1 1 
        4  5617 1 1 16 THR CG2  C  10.286 -18.188 -19.764 1.00 . A A .  18 THR CG2  1 1 
        4  5618 1 1 16 THR H    H   7.580 -14.796 -19.396 1.00 . A A .  18 THR H    1 1 
        4  5619 1 1 16 THR HA   H  10.196 -15.760 -20.339 1.00 . A A .  18 THR HA   1 1 
        4  5620 1 1 16 THR HB   H   8.180 -17.923 -20.056 1.00 . A A .  18 THR HB   1 1 
        4  5621 1 1 16 THR HG1  H   8.864 -16.321 -17.962 1.00 . A A .  18 THR HG1  1 1 
        4  5622 1 1 16 THR HG21 H  10.660 -18.042 -20.767 1.00 . A A .  18 THR HG21 1 1 
        4  5623 1 1 16 THR HG22 H  10.085 -19.237 -19.603 1.00 . A A .  18 THR HG22 1 1 
        4  5624 1 1 16 THR HG23 H  11.022 -17.846 -19.052 1.00 . A A .  18 THR HG23 1 1 
        4  5625 1 1 16 THR N    N   8.546 -14.963 -19.352 1.00 . A A .  18 THR N    1 1 
        4  5626 1 1 16 THR O    O   7.795 -15.008 -21.956 1.00 . A A .  18 THR O    1 1 
        4  5627 1 1 16 THR OG1  O   8.717 -17.240 -18.201 1.00 . A A .  18 THR OG1  1 1 
        4  5628 1 1 17 ASP C    C   6.825 -17.781 -23.693 1.00 . A A .  19 ASP C    1 1 
        4  5629 1 1 17 ASP CA   C   8.191 -17.107 -23.721 1.00 . A A .  19 ASP CA   1 1 
        4  5630 1 1 17 ASP CB   C   9.128 -17.913 -24.619 1.00 . A A .  19 ASP CB   1 1 
        4  5631 1 1 17 ASP CG   C   9.520 -19.216 -23.930 1.00 . A A .  19 ASP CG   1 1 
        4  5632 1 1 17 ASP H    H   9.301 -17.736 -22.025 1.00 . A A .  19 ASP H    1 1 
        4  5633 1 1 17 ASP HA   H   8.085 -16.117 -24.138 1.00 . A A .  19 ASP HA   1 1 
        4  5634 1 1 17 ASP HB2  H   8.623 -18.135 -25.551 1.00 . A A .  19 ASP HB2  1 1 
        4  5635 1 1 17 ASP HB3  H  10.015 -17.332 -24.820 1.00 . A A .  19 ASP HB3  1 1 
        4  5636 1 1 17 ASP N    N   8.749 -17.004 -22.378 1.00 . A A .  19 ASP N    1 1 
        4  5637 1 1 17 ASP O    O   5.875 -17.303 -24.316 1.00 . A A .  19 ASP O    1 1 
        4  5638 1 1 17 ASP OD1  O  10.012 -19.151 -22.814 1.00 . A A .  19 ASP OD1  1 1 
        4  5639 1 1 17 ASP OD2  O   9.330 -20.262 -24.531 1.00 . A A .  19 ASP OD2  1 1 
        4  5640 1 1 18 SER C    C   4.946 -19.626 -21.442 1.00 . A A .  20 SER C    1 1 
        4  5641 1 1 18 SER CA   C   5.467 -19.643 -22.872 1.00 . A A .  20 SER CA   1 1 
        4  5642 1 1 18 SER CB   C   5.678 -21.087 -23.324 1.00 . A A .  20 SER CB   1 1 
        4  5643 1 1 18 SER H    H   7.517 -19.235 -22.498 1.00 . A A .  20 SER H    1 1 
        4  5644 1 1 18 SER HA   H   4.727 -19.185 -23.509 1.00 . A A .  20 SER HA   1 1 
        4  5645 1 1 18 SER HB2  H   6.553 -21.494 -22.845 1.00 . A A .  20 SER HB2  1 1 
        4  5646 1 1 18 SER HB3  H   4.812 -21.678 -23.055 1.00 . A A .  20 SER HB3  1 1 
        4  5647 1 1 18 SER HG   H   5.456 -21.908 -25.074 1.00 . A A .  20 SER HG   1 1 
        4  5648 1 1 18 SER N    N   6.728 -18.898 -22.971 1.00 . A A .  20 SER N    1 1 
        4  5649 1 1 18 SER O    O   3.980 -20.318 -21.119 1.00 . A A .  20 SER O    1 1 
        4  5650 1 1 18 SER OG   O   5.867 -21.110 -24.733 1.00 . A A .  20 SER OG   1 1 
        4  5651 1 1 19 SER C    C   5.505 -17.350 -18.632 1.00 . A A .  21 SER C    1 1 
        4  5652 1 1 19 SER CA   C   5.166 -18.729 -19.193 1.00 . A A .  21 SER CA   1 1 
        4  5653 1 1 19 SER CB   C   5.871 -19.804 -18.364 1.00 . A A .  21 SER CB   1 1 
        4  5654 1 1 19 SER H    H   6.344 -18.300 -20.901 1.00 . A A .  21 SER H    1 1 
        4  5655 1 1 19 SER HA   H   4.098 -18.881 -19.126 1.00 . A A .  21 SER HA   1 1 
        4  5656 1 1 19 SER HB2  H   5.676 -19.640 -17.318 1.00 . A A .  21 SER HB2  1 1 
        4  5657 1 1 19 SER HB3  H   5.497 -20.777 -18.649 1.00 . A A .  21 SER HB3  1 1 
        4  5658 1 1 19 SER HG   H   7.493 -20.374 -19.277 1.00 . A A .  21 SER HG   1 1 
        4  5659 1 1 19 SER N    N   5.582 -18.831 -20.588 1.00 . A A .  21 SER N    1 1 
        4  5660 1 1 19 SER O    O   6.515 -16.752 -18.992 1.00 . A A .  21 SER O    1 1 
        4  5661 1 1 19 SER OG   O   7.271 -19.733 -18.599 1.00 . A A .  21 SER OG   1 1 
        4  5662 1 1 20 ILE C    C   4.447 -15.557 -15.680 1.00 . A A .  22 ILE C    1 1 
        4  5663 1 1 20 ILE CA   C   4.875 -15.536 -17.139 1.00 . A A .  22 ILE CA   1 1 
        4  5664 1 1 20 ILE CB   C   4.075 -14.478 -17.902 1.00 . A A .  22 ILE CB   1 1 
        4  5665 1 1 20 ILE CD1  C   1.783 -13.701 -18.524 1.00 . A A .  22 ILE CD1  1 1 
        4  5666 1 1 20 ILE CG1  C   2.582 -14.829 -17.871 1.00 . A A .  22 ILE CG1  1 1 
        4  5667 1 1 20 ILE CG2  C   4.553 -14.436 -19.352 1.00 . A A .  22 ILE CG2  1 1 
        4  5668 1 1 20 ILE H    H   3.862 -17.365 -17.492 1.00 . A A .  22 ILE H    1 1 
        4  5669 1 1 20 ILE HA   H   5.932 -15.280 -17.193 1.00 . A A .  22 ILE HA   1 1 
        4  5670 1 1 20 ILE HB   H   4.232 -13.511 -17.441 1.00 . A A .  22 ILE HB   1 1 
        4  5671 1 1 20 ILE HD11 H   2.086 -12.754 -18.103 1.00 . A A .  22 ILE HD11 1 1 
        4  5672 1 1 20 ILE HD12 H   0.730 -13.854 -18.344 1.00 . A A .  22 ILE HD12 1 1 
        4  5673 1 1 20 ILE HD13 H   1.969 -13.697 -19.588 1.00 . A A .  22 ILE HD13 1 1 
        4  5674 1 1 20 ILE HG12 H   2.417 -15.747 -18.412 1.00 . A A .  22 ILE HG12 1 1 
        4  5675 1 1 20 ILE HG13 H   2.255 -14.948 -16.849 1.00 . A A .  22 ILE HG13 1 1 
        4  5676 1 1 20 ILE HG21 H   5.631 -14.356 -19.376 1.00 . A A .  22 ILE HG21 1 1 
        4  5677 1 1 20 ILE HG22 H   4.121 -13.585 -19.849 1.00 . A A .  22 ILE HG22 1 1 
        4  5678 1 1 20 ILE HG23 H   4.247 -15.340 -19.858 1.00 . A A .  22 ILE HG23 1 1 
        4  5679 1 1 20 ILE N    N   4.653 -16.847 -17.747 1.00 . A A .  22 ILE N    1 1 
        4  5680 1 1 20 ILE O    O   3.499 -16.251 -15.312 1.00 . A A .  22 ILE O    1 1 
        4  5681 1 1 21 GLY C    C   4.053 -13.457 -13.087 1.00 . A A .  23 GLY C    1 1 
        4  5682 1 1 21 GLY CA   C   4.823 -14.727 -13.421 1.00 . A A .  23 GLY CA   1 1 
        4  5683 1 1 21 GLY H    H   5.888 -14.261 -15.198 1.00 . A A .  23 GLY H    1 1 
        4  5684 1 1 21 GLY HA2  H   4.225 -15.586 -13.141 1.00 . A A .  23 GLY HA2  1 1 
        4  5685 1 1 21 GLY HA3  H   5.736 -14.738 -12.852 1.00 . A A .  23 GLY HA3  1 1 
        4  5686 1 1 21 GLY N    N   5.143 -14.789 -14.846 1.00 . A A .  23 GLY N    1 1 
        4  5687 1 1 21 GLY O    O   4.636 -12.457 -12.675 1.00 . A A .  23 GLY O    1 1 
        4  5688 1 1 22 LEU C    C   1.831 -12.103 -11.490 1.00 . A A .  24 LEU C    1 1 
        4  5689 1 1 22 LEU CA   C   1.900 -12.346 -12.991 1.00 . A A .  24 LEU CA   1 1 
        4  5690 1 1 22 LEU CB   C   0.489 -12.583 -13.535 1.00 . A A .  24 LEU CB   1 1 
        4  5691 1 1 22 LEU CD1  C  -0.846 -13.129 -15.577 1.00 . A A .  24 LEU CD1  1 1 
        4  5692 1 1 22 LEU CD2  C   1.037 -11.469 -15.731 1.00 . A A .  24 LEU CD2  1 1 
        4  5693 1 1 22 LEU CG   C   0.547 -12.766 -15.055 1.00 . A A .  24 LEU CG   1 1 
        4  5694 1 1 22 LEU H    H   2.329 -14.325 -13.614 1.00 . A A .  24 LEU H    1 1 
        4  5695 1 1 22 LEU HA   H   2.321 -11.475 -13.464 1.00 . A A .  24 LEU HA   1 1 
        4  5696 1 1 22 LEU HB2  H   0.075 -13.474 -13.083 1.00 . A A .  24 LEU HB2  1 1 
        4  5697 1 1 22 LEU HB3  H  -0.138 -11.735 -13.298 1.00 . A A .  24 LEU HB3  1 1 
        4  5698 1 1 22 LEU HD11 H  -1.187 -14.034 -15.096 1.00 . A A .  24 LEU HD11 1 1 
        4  5699 1 1 22 LEU HD12 H  -0.799 -13.282 -16.643 1.00 . A A .  24 LEU HD12 1 1 
        4  5700 1 1 22 LEU HD13 H  -1.534 -12.324 -15.360 1.00 . A A .  24 LEU HD13 1 1 
        4  5701 1 1 22 LEU HD21 H   0.663 -11.421 -16.743 1.00 . A A .  24 LEU HD21 1 1 
        4  5702 1 1 22 LEU HD22 H   2.118 -11.462 -15.756 1.00 . A A .  24 LEU HD22 1 1 
        4  5703 1 1 22 LEU HD23 H   0.685 -10.610 -15.178 1.00 . A A .  24 LEU HD23 1 1 
        4  5704 1 1 22 LEU HG   H   1.231 -13.568 -15.284 1.00 . A A .  24 LEU HG   1 1 
        4  5705 1 1 22 LEU N    N   2.738 -13.502 -13.274 1.00 . A A .  24 LEU N    1 1 
        4  5706 1 1 22 LEU O    O   1.428 -12.982 -10.726 1.00 . A A .  24 LEU O    1 1 
        4  5707 1 1 23 ARG C    C   1.648  -9.155  -9.465 1.00 . A A .  25 ARG C    1 1 
        4  5708 1 1 23 ARG CA   C   2.213 -10.551  -9.651 1.00 . A A .  25 ARG CA   1 1 
        4  5709 1 1 23 ARG CB   C   3.630 -10.611  -9.079 1.00 . A A .  25 ARG CB   1 1 
        4  5710 1 1 23 ARG CD   C   4.941 -10.821  -6.966 1.00 . A A .  25 ARG CD   1 1 
        4  5711 1 1 23 ARG CG   C   3.567 -10.517  -7.552 1.00 . A A .  25 ARG CG   1 1 
        4  5712 1 1 23 ARG CZ   C   4.926  -9.453  -4.962 1.00 . A A .  25 ARG CZ   1 1 
        4  5713 1 1 23 ARG H    H   2.543 -10.244 -11.724 1.00 . A A .  25 ARG H    1 1 
        4  5714 1 1 23 ARG HA   H   1.587 -11.251  -9.113 1.00 . A A .  25 ARG HA   1 1 
        4  5715 1 1 23 ARG HB2  H   4.101 -11.533  -9.371 1.00 . A A .  25 ARG HB2  1 1 
        4  5716 1 1 23 ARG HB3  H   4.203  -9.781  -9.462 1.00 . A A .  25 ARG HB3  1 1 
        4  5717 1 1 23 ARG HD2  H   5.207 -11.841  -7.201 1.00 . A A .  25 ARG HD2  1 1 
        4  5718 1 1 23 ARG HD3  H   5.671 -10.151  -7.395 1.00 . A A .  25 ARG HD3  1 1 
        4  5719 1 1 23 ARG HE   H   4.899 -11.453  -4.944 1.00 . A A .  25 ARG HE   1 1 
        4  5720 1 1 23 ARG HG2  H   3.263  -9.521  -7.266 1.00 . A A .  25 ARG HG2  1 1 
        4  5721 1 1 23 ARG HG3  H   2.853 -11.233  -7.176 1.00 . A A .  25 ARG HG3  1 1 
        4  5722 1 1 23 ARG HH11 H   4.970  -8.481  -6.711 1.00 . A A .  25 ARG HH11 1 1 
        4  5723 1 1 23 ARG HH12 H   4.959  -7.479  -5.298 1.00 . A A .  25 ARG HH12 1 1 
        4  5724 1 1 23 ARG HH21 H   4.885 -10.149  -3.086 1.00 . A A .  25 ARG HH21 1 1 
        4  5725 1 1 23 ARG HH22 H   4.911  -8.425  -3.244 1.00 . A A .  25 ARG HH22 1 1 
        4  5726 1 1 23 ARG N    N   2.230 -10.901 -11.068 1.00 . A A .  25 ARG N    1 1 
        4  5727 1 1 23 ARG NE   N   4.919 -10.658  -5.518 1.00 . A A .  25 ARG NE   1 1 
        4  5728 1 1 23 ARG NH1  N   4.955  -8.388  -5.715 1.00 . A A .  25 ARG NH1  1 1 
        4  5729 1 1 23 ARG NH2  N   4.906  -9.331  -3.663 1.00 . A A .  25 ARG NH2  1 1 
        4  5730 1 1 23 ARG O    O   1.875  -8.272 -10.290 1.00 . A A .  25 ARG O    1 1 
        4  5731 1 1 24 TRP C    C   0.281  -7.418  -6.587 1.00 . A A .  26 TRP C    1 1 
        4  5732 1 1 24 TRP CA   C   0.311  -7.657  -8.086 1.00 . A A .  26 TRP CA   1 1 
        4  5733 1 1 24 TRP CB   C  -1.112  -7.609  -8.648 1.00 . A A .  26 TRP CB   1 1 
        4  5734 1 1 24 TRP CD1  C  -2.768  -8.203  -6.833 1.00 . A A .  26 TRP CD1  1 1 
        4  5735 1 1 24 TRP CD2  C  -2.193  -9.973  -8.095 1.00 . A A .  26 TRP CD2  1 1 
        4  5736 1 1 24 TRP CE2  C  -3.113 -10.443  -7.131 1.00 . A A .  26 TRP CE2  1 1 
        4  5737 1 1 24 TRP CE3  C  -1.672 -10.896  -9.019 1.00 . A A .  26 TRP CE3  1 1 
        4  5738 1 1 24 TRP CG   C  -1.990  -8.546  -7.885 1.00 . A A .  26 TRP CG   1 1 
        4  5739 1 1 24 TRP CH2  C  -2.977 -12.684  -8.010 1.00 . A A .  26 TRP CH2  1 1 
        4  5740 1 1 24 TRP CZ2  C  -3.505 -11.782  -7.086 1.00 . A A .  26 TRP CZ2  1 1 
        4  5741 1 1 24 TRP CZ3  C  -2.063 -12.243  -8.977 1.00 . A A .  26 TRP CZ3  1 1 
        4  5742 1 1 24 TRP H    H   0.766  -9.694  -7.748 1.00 . A A .  26 TRP H    1 1 
        4  5743 1 1 24 TRP HA   H   0.898  -6.876  -8.553 1.00 . A A .  26 TRP HA   1 1 
        4  5744 1 1 24 TRP HB2  H  -1.500  -6.603  -8.563 1.00 . A A .  26 TRP HB2  1 1 
        4  5745 1 1 24 TRP HB3  H  -1.095  -7.901  -9.685 1.00 . A A .  26 TRP HB3  1 1 
        4  5746 1 1 24 TRP HD1  H  -2.854  -7.212  -6.413 1.00 . A A .  26 TRP HD1  1 1 
        4  5747 1 1 24 TRP HE1  H  -4.065  -9.354  -5.637 1.00 . A A .  26 TRP HE1  1 1 
        4  5748 1 1 24 TRP HE3  H  -0.966 -10.565  -9.769 1.00 . A A .  26 TRP HE3  1 1 
        4  5749 1 1 24 TRP HH2  H  -3.274 -13.720  -7.981 1.00 . A A .  26 TRP HH2  1 1 
        4  5750 1 1 24 TRP HZ2  H  -4.210 -12.116  -6.339 1.00 . A A .  26 TRP HZ2  1 1 
        4  5751 1 1 24 TRP HZ3  H  -1.657 -12.944  -9.691 1.00 . A A .  26 TRP HZ3  1 1 
        4  5752 1 1 24 TRP N    N   0.910  -8.955  -8.374 1.00 . A A .  26 TRP N    1 1 
        4  5753 1 1 24 TRP NE1  N  -3.436  -9.330  -6.388 1.00 . A A .  26 TRP NE1  1 1 
        4  5754 1 1 24 TRP O    O   0.320  -8.363  -5.801 1.00 . A A .  26 TRP O    1 1 
        4  5755 1 1 25 THR C    C  -1.202  -5.205  -4.415 1.00 . A A .  27 THR C    1 1 
        4  5756 1 1 25 THR CA   C   0.167  -5.789  -4.777 1.00 . A A .  27 THR CA   1 1 
        4  5757 1 1 25 THR CB   C   1.246  -4.763  -4.461 1.00 . A A .  27 THR CB   1 1 
        4  5758 1 1 25 THR CG2  C   1.484  -4.727  -2.948 1.00 . A A .  27 THR CG2  1 1 
        4  5759 1 1 25 THR H    H   0.186  -5.437  -6.868 1.00 . A A .  27 THR H    1 1 
        4  5760 1 1 25 THR HA   H   0.360  -6.667  -4.179 1.00 . A A .  27 THR HA   1 1 
        4  5761 1 1 25 THR HB   H   0.923  -3.793  -4.797 1.00 . A A .  27 THR HB   1 1 
        4  5762 1 1 25 THR HG1  H   2.782  -5.930  -4.694 1.00 . A A .  27 THR HG1  1 1 
        4  5763 1 1 25 THR HG21 H   1.860  -5.686  -2.623 1.00 . A A .  27 THR HG21 1 1 
        4  5764 1 1 25 THR HG22 H   0.552  -4.515  -2.442 1.00 . A A .  27 THR HG22 1 1 
        4  5765 1 1 25 THR HG23 H   2.207  -3.960  -2.712 1.00 . A A .  27 THR HG23 1 1 
        4  5766 1 1 25 THR N    N   0.212  -6.147  -6.195 1.00 . A A .  27 THR N    1 1 
        4  5767 1 1 25 THR O    O  -1.437  -4.008  -4.602 1.00 . A A .  27 THR O    1 1 
        4  5768 1 1 25 THR OG1  O   2.448  -5.134  -5.120 1.00 . A A .  27 THR OG1  1 1 
        4  5769 1 1 26 PRO C    C  -3.392  -4.330  -2.545 1.00 . A A .  28 PRO C    1 1 
        4  5770 1 1 26 PRO CA   C  -3.449  -5.526  -3.500 1.00 . A A .  28 PRO CA   1 1 
        4  5771 1 1 26 PRO CB   C  -4.083  -6.752  -2.811 1.00 . A A .  28 PRO CB   1 1 
        4  5772 1 1 26 PRO CD   C  -1.929  -7.442  -3.652 1.00 . A A .  28 PRO CD   1 1 
        4  5773 1 1 26 PRO CG   C  -3.336  -7.934  -3.345 1.00 . A A .  28 PRO CG   1 1 
        4  5774 1 1 26 PRO HA   H  -4.004  -5.269  -4.380 1.00 . A A .  28 PRO HA   1 1 
        4  5775 1 1 26 PRO HB2  H  -3.958  -6.686  -1.737 1.00 . A A .  28 PRO HB2  1 1 
        4  5776 1 1 26 PRO HB3  H  -5.130  -6.830  -3.062 1.00 . A A .  28 PRO HB3  1 1 
        4  5777 1 1 26 PRO HD2  H  -1.270  -7.610  -2.810 1.00 . A A .  28 PRO HD2  1 1 
        4  5778 1 1 26 PRO HD3  H  -1.545  -7.921  -4.538 1.00 . A A .  28 PRO HD3  1 1 
        4  5779 1 1 26 PRO HG2  H  -3.302  -8.730  -2.609 1.00 . A A .  28 PRO HG2  1 1 
        4  5780 1 1 26 PRO HG3  H  -3.801  -8.289  -4.251 1.00 . A A .  28 PRO HG3  1 1 
        4  5781 1 1 26 PRO N    N  -2.097  -6.003  -3.896 1.00 . A A .  28 PRO N    1 1 
        4  5782 1 1 26 PRO O    O  -2.509  -4.246  -1.691 1.00 . A A .  28 PRO O    1 1 
        4  5783 1 1 27 LEU C    C  -5.010  -2.538  -0.509 1.00 . A A .  29 LEU C    1 1 
        4  5784 1 1 27 LEU CA   C  -4.390  -2.220  -1.857 1.00 . A A .  29 LEU CA   1 1 
        4  5785 1 1 27 LEU CB   C  -5.219  -1.129  -2.550 1.00 . A A .  29 LEU CB   1 1 
        4  5786 1 1 27 LEU CD1  C  -5.544   0.168  -4.665 1.00 . A A .  29 LEU CD1  1 1 
        4  5787 1 1 27 LEU CD2  C  -3.223  -0.342  -3.845 1.00 . A A .  29 LEU CD2  1 1 
        4  5788 1 1 27 LEU CG   C  -4.662  -0.864  -3.954 1.00 . A A .  29 LEU CG   1 1 
        4  5789 1 1 27 LEU H    H  -5.011  -3.525  -3.404 1.00 . A A .  29 LEU H    1 1 
        4  5790 1 1 27 LEU HA   H  -3.391  -1.842  -1.681 1.00 . A A .  29 LEU HA   1 1 
        4  5791 1 1 27 LEU HB2  H  -6.241  -1.446  -2.625 1.00 . A A .  29 LEU HB2  1 1 
        4  5792 1 1 27 LEU HB3  H  -5.169  -0.218  -1.968 1.00 . A A .  29 LEU HB3  1 1 
        4  5793 1 1 27 LEU HD11 H  -5.340   1.154  -4.270 1.00 . A A .  29 LEU HD11 1 1 
        4  5794 1 1 27 LEU HD12 H  -6.585  -0.077  -4.502 1.00 . A A .  29 LEU HD12 1 1 
        4  5795 1 1 27 LEU HD13 H  -5.332   0.156  -5.725 1.00 . A A .  29 LEU HD13 1 1 
        4  5796 1 1 27 LEU HD21 H  -3.125   0.289  -2.970 1.00 . A A .  29 LEU HD21 1 1 
        4  5797 1 1 27 LEU HD22 H  -2.972   0.227  -4.729 1.00 . A A .  29 LEU HD22 1 1 
        4  5798 1 1 27 LEU HD23 H  -2.550  -1.181  -3.757 1.00 . A A .  29 LEU HD23 1 1 
        4  5799 1 1 27 LEU HG   H  -4.667  -1.784  -4.519 1.00 . A A .  29 LEU HG   1 1 
        4  5800 1 1 27 LEU N    N  -4.338  -3.409  -2.703 1.00 . A A .  29 LEU N    1 1 
        4  5801 1 1 27 LEU O    O  -5.981  -3.287  -0.409 1.00 . A A .  29 LEU O    1 1 
        4  5802 1 1 28 ASN C    C  -6.426  -1.900   1.926 1.00 . A A .  30 ASN C    1 1 
        4  5803 1 1 28 ASN CA   C  -4.925  -2.164   1.874 1.00 . A A .  30 ASN CA   1 1 
        4  5804 1 1 28 ASN CB   C  -4.197  -1.230   2.827 1.00 . A A .  30 ASN CB   1 1 
        4  5805 1 1 28 ASN CG   C  -4.702  -1.448   4.260 1.00 . A A .  30 ASN CG   1 1 
        4  5806 1 1 28 ASN H    H  -3.660  -1.373   0.379 1.00 . A A .  30 ASN H    1 1 
        4  5807 1 1 28 ASN HA   H  -4.733  -3.186   2.164 1.00 . A A .  30 ASN HA   1 1 
        4  5808 1 1 28 ASN HB2  H  -3.138  -1.436   2.767 1.00 . A A .  30 ASN HB2  1 1 
        4  5809 1 1 28 ASN HB3  H  -4.378  -0.209   2.518 1.00 . A A .  30 ASN HB3  1 1 
        4  5810 1 1 28 ASN HD21 H  -3.335  -0.279   5.111 1.00 . A A .  30 ASN HD21 1 1 
        4  5811 1 1 28 ASN HD22 H  -4.437  -1.007   6.181 1.00 . A A .  30 ASN HD22 1 1 
        4  5812 1 1 28 ASN N    N  -4.436  -1.952   0.528 1.00 . A A .  30 ASN N    1 1 
        4  5813 1 1 28 ASN ND2  N  -4.108  -0.862   5.266 1.00 . A A .  30 ASN ND2  1 1 
        4  5814 1 1 28 ASN O    O  -7.158  -2.552   2.670 1.00 . A A .  30 ASN O    1 1 
        4  5815 1 1 28 ASN OD1  O  -5.671  -2.182   4.467 1.00 . A A .  30 ASN OD1  1 1 
        4  5816 1 1 29 SER C    C  -9.055  -1.609   0.207 1.00 . A A .  31 SER C    1 1 
        4  5817 1 1 29 SER CA   C  -8.295  -0.602   1.069 1.00 . A A .  31 SER CA   1 1 
        4  5818 1 1 29 SER CB   C  -8.481   0.801   0.500 1.00 . A A .  31 SER CB   1 1 
        4  5819 1 1 29 SER H    H  -6.248  -0.464   0.543 1.00 . A A .  31 SER H    1 1 
        4  5820 1 1 29 SER HA   H  -8.697  -0.628   2.071 1.00 . A A .  31 SER HA   1 1 
        4  5821 1 1 29 SER HB2  H  -7.915   0.901  -0.412 1.00 . A A .  31 SER HB2  1 1 
        4  5822 1 1 29 SER HB3  H  -9.528   0.967   0.290 1.00 . A A .  31 SER HB3  1 1 
        4  5823 1 1 29 SER HG   H  -8.743   1.963   2.037 1.00 . A A .  31 SER HG   1 1 
        4  5824 1 1 29 SER N    N  -6.876  -0.941   1.121 1.00 . A A .  31 SER N    1 1 
        4  5825 1 1 29 SER O    O -10.221  -1.912   0.468 1.00 . A A .  31 SER O    1 1 
        4  5826 1 1 29 SER OG   O  -8.015   1.754   1.447 1.00 . A A .  31 SER OG   1 1 
        4  5827 1 1 30 SER C    C  -9.382  -4.362  -0.947 1.00 . A A .  32 SER C    1 1 
        4  5828 1 1 30 SER CA   C  -9.007  -3.098  -1.720 1.00 . A A .  32 SER CA   1 1 
        4  5829 1 1 30 SER CB   C  -8.040  -3.456  -2.855 1.00 . A A .  32 SER CB   1 1 
        4  5830 1 1 30 SER H    H  -7.460  -1.850  -0.984 1.00 . A A .  32 SER H    1 1 
        4  5831 1 1 30 SER HA   H  -9.902  -2.665  -2.154 1.00 . A A .  32 SER HA   1 1 
        4  5832 1 1 30 SER HB2  H  -7.042  -3.583  -2.464 1.00 . A A .  32 SER HB2  1 1 
        4  5833 1 1 30 SER HB3  H  -8.358  -4.378  -3.324 1.00 . A A .  32 SER HB3  1 1 
        4  5834 1 1 30 SER HG   H  -7.931  -2.793  -4.680 1.00 . A A .  32 SER HG   1 1 
        4  5835 1 1 30 SER N    N  -8.386  -2.126  -0.825 1.00 . A A .  32 SER N    1 1 
        4  5836 1 1 30 SER O    O  -8.608  -4.852  -0.126 1.00 . A A .  32 SER O    1 1 
        4  5837 1 1 30 SER OG   O  -8.036  -2.403  -3.809 1.00 . A A .  32 SER OG   1 1 
        4  5838 1 1 31 THR C    C -10.173  -7.276  -0.926 1.00 . A A .  33 THR C    1 1 
        4  5839 1 1 31 THR CA   C -11.045  -6.086  -0.553 1.00 . A A .  33 THR CA   1 1 
        4  5840 1 1 31 THR CB   C -12.491  -6.381  -0.951 1.00 . A A .  33 THR CB   1 1 
        4  5841 1 1 31 THR CG2  C -13.099  -7.407   0.011 1.00 . A A .  33 THR CG2  1 1 
        4  5842 1 1 31 THR H    H -11.141  -4.441  -1.880 1.00 . A A .  33 THR H    1 1 
        4  5843 1 1 31 THR HA   H -10.999  -5.939   0.517 1.00 . A A .  33 THR HA   1 1 
        4  5844 1 1 31 THR HB   H -12.514  -6.779  -1.952 1.00 . A A .  33 THR HB   1 1 
        4  5845 1 1 31 THR HG1  H -12.643  -4.448  -1.047 1.00 . A A .  33 THR HG1  1 1 
        4  5846 1 1 31 THR HG21 H -13.943  -7.888  -0.462 1.00 . A A .  33 THR HG21 1 1 
        4  5847 1 1 31 THR HG22 H -13.429  -6.906   0.909 1.00 . A A .  33 THR HG22 1 1 
        4  5848 1 1 31 THR HG23 H -12.359  -8.153   0.265 1.00 . A A .  33 THR HG23 1 1 
        4  5849 1 1 31 THR N    N -10.570  -4.878  -1.221 1.00 . A A .  33 THR N    1 1 
        4  5850 1 1 31 THR O    O  -9.741  -7.406  -2.073 1.00 . A A .  33 THR O    1 1 
        4  5851 1 1 31 THR OG1  O -13.244  -5.182  -0.898 1.00 . A A .  33 THR OG1  1 1 
        4  5852 1 1 32 ILE C    C  -9.957 -10.535  -0.519 1.00 . A A .  34 ILE C    1 1 
        4  5853 1 1 32 ILE CA   C  -9.086  -9.330  -0.196 1.00 . A A .  34 ILE CA   1 1 
        4  5854 1 1 32 ILE CB   C  -8.242  -9.633   1.043 1.00 . A A .  34 ILE CB   1 1 
        4  5855 1 1 32 ILE CD1  C  -6.894  -7.600   0.434 1.00 . A A .  34 ILE CD1  1 1 
        4  5856 1 1 32 ILE CG1  C  -7.624  -8.332   1.568 1.00 . A A .  34 ILE CG1  1 1 
        4  5857 1 1 32 ILE CG2  C  -7.129 -10.616   0.682 1.00 . A A .  34 ILE CG2  1 1 
        4  5858 1 1 32 ILE H    H -10.283  -7.996   0.939 1.00 . A A .  34 ILE H    1 1 
        4  5859 1 1 32 ILE HA   H  -8.425  -9.142  -1.030 1.00 . A A .  34 ILE HA   1 1 
        4  5860 1 1 32 ILE HB   H  -8.870 -10.067   1.809 1.00 . A A .  34 ILE HB   1 1 
        4  5861 1 1 32 ILE HD11 H  -7.617  -7.105  -0.196 1.00 . A A .  34 ILE HD11 1 1 
        4  5862 1 1 32 ILE HD12 H  -6.332  -8.310  -0.154 1.00 . A A .  34 ILE HD12 1 1 
        4  5863 1 1 32 ILE HD13 H  -6.222  -6.869   0.854 1.00 . A A .  34 ILE HD13 1 1 
        4  5864 1 1 32 ILE HG12 H  -8.407  -7.697   1.959 1.00 . A A .  34 ILE HG12 1 1 
        4  5865 1 1 32 ILE HG13 H  -6.922  -8.561   2.355 1.00 . A A .  34 ILE HG13 1 1 
        4  5866 1 1 32 ILE HG21 H  -7.562 -11.545   0.348 1.00 . A A .  34 ILE HG21 1 1 
        4  5867 1 1 32 ILE HG22 H  -6.510 -10.797   1.550 1.00 . A A .  34 ILE HG22 1 1 
        4  5868 1 1 32 ILE HG23 H  -6.523 -10.196  -0.108 1.00 . A A .  34 ILE HG23 1 1 
        4  5869 1 1 32 ILE N    N  -9.913  -8.149   0.045 1.00 . A A .  34 ILE N    1 1 
        4  5870 1 1 32 ILE O    O -10.443 -11.224   0.379 1.00 . A A .  34 ILE O    1 1 
        4  5871 1 1 33 ILE C    C -10.355 -12.553  -3.499 1.00 . A A .  35 ILE C    1 1 
        4  5872 1 1 33 ILE CA   C -10.961 -11.922  -2.256 1.00 . A A .  35 ILE CA   1 1 
        4  5873 1 1 33 ILE CB   C -12.385 -11.455  -2.552 1.00 . A A .  35 ILE CB   1 1 
        4  5874 1 1 33 ILE CD1  C -13.766  -9.729  -3.718 1.00 . A A .  35 ILE CD1  1 1 
        4  5875 1 1 33 ILE CG1  C -12.340 -10.220  -3.455 1.00 . A A .  35 ILE CG1  1 1 
        4  5876 1 1 33 ILE CG2  C -13.087 -11.105  -1.239 1.00 . A A .  35 ILE CG2  1 1 
        4  5877 1 1 33 ILE H    H  -9.735 -10.206  -2.482 1.00 . A A .  35 ILE H    1 1 
        4  5878 1 1 33 ILE HA   H -10.993 -12.669  -1.472 1.00 . A A .  35 ILE HA   1 1 
        4  5879 1 1 33 ILE HB   H -12.926 -12.248  -3.050 1.00 . A A .  35 ILE HB   1 1 
        4  5880 1 1 33 ILE HD11 H -13.765  -9.070  -4.571 1.00 . A A .  35 ILE HD11 1 1 
        4  5881 1 1 33 ILE HD12 H -14.128  -9.194  -2.850 1.00 . A A .  35 ILE HD12 1 1 
        4  5882 1 1 33 ILE HD13 H -14.410 -10.572  -3.917 1.00 . A A .  35 ILE HD13 1 1 
        4  5883 1 1 33 ILE HG12 H -11.775  -9.438  -2.971 1.00 . A A .  35 ILE HG12 1 1 
        4  5884 1 1 33 ILE HG13 H -11.875 -10.474  -4.395 1.00 . A A .  35 ILE HG13 1 1 
        4  5885 1 1 33 ILE HG21 H -12.632 -10.223  -0.815 1.00 . A A .  35 ILE HG21 1 1 
        4  5886 1 1 33 ILE HG22 H -12.992 -11.927  -0.549 1.00 . A A .  35 ILE HG22 1 1 
        4  5887 1 1 33 ILE HG23 H -14.133 -10.914  -1.431 1.00 . A A .  35 ILE HG23 1 1 
        4  5888 1 1 33 ILE N    N -10.150 -10.791  -1.812 1.00 . A A .  35 ILE N    1 1 
        4  5889 1 1 33 ILE O    O -10.001 -11.857  -4.451 1.00 . A A .  35 ILE O    1 1 
        4  5890 1 1 34 GLY C    C -10.087 -13.983  -5.944 1.00 . A A .  36 GLY C    1 1 
        4  5891 1 1 34 GLY CA   C  -9.660 -14.598  -4.617 1.00 . A A .  36 GLY CA   1 1 
        4  5892 1 1 34 GLY H    H -10.535 -14.379  -2.700 1.00 . A A .  36 GLY H    1 1 
        4  5893 1 1 34 GLY HA2  H  -8.584 -14.561  -4.547 1.00 . A A .  36 GLY HA2  1 1 
        4  5894 1 1 34 GLY HA3  H  -9.985 -15.627  -4.586 1.00 . A A .  36 GLY HA3  1 1 
        4  5895 1 1 34 GLY N    N -10.236 -13.876  -3.484 1.00 . A A .  36 GLY N    1 1 
        4  5896 1 1 34 GLY O    O -11.277 -13.876  -6.241 1.00 . A A .  36 GLY O    1 1 
        4  5897 1 1 35 TYR C    C  -9.444 -14.038  -9.106 1.00 . A A .  37 TYR C    1 1 
        4  5898 1 1 35 TYR CA   C  -9.374 -12.969  -8.035 1.00 . A A .  37 TYR CA   1 1 
        4  5899 1 1 35 TYR CB   C  -8.278 -11.965  -8.393 1.00 . A A .  37 TYR CB   1 1 
        4  5900 1 1 35 TYR CD1  C  -9.389  -9.817  -7.685 1.00 . A A .  37 TYR CD1  1 1 
        4  5901 1 1 35 TYR CD2  C  -7.463 -10.601  -6.435 1.00 . A A .  37 TYR CD2  1 1 
        4  5902 1 1 35 TYR CE1  C  -9.483  -8.705  -6.842 1.00 . A A .  37 TYR CE1  1 1 
        4  5903 1 1 35 TYR CE2  C  -7.557  -9.489  -5.593 1.00 . A A .  37 TYR CE2  1 1 
        4  5904 1 1 35 TYR CG   C  -8.378 -10.765  -7.482 1.00 . A A .  37 TYR CG   1 1 
        4  5905 1 1 35 TYR CZ   C  -8.569  -8.541  -5.795 1.00 . A A .  37 TYR CZ   1 1 
        4  5906 1 1 35 TYR H    H  -8.173 -13.687  -6.445 1.00 . A A .  37 TYR H    1 1 
        4  5907 1 1 35 TYR HA   H -10.320 -12.448  -7.995 1.00 . A A .  37 TYR HA   1 1 
        4  5908 1 1 35 TYR HB2  H  -7.310 -12.432  -8.276 1.00 . A A .  37 TYR HB2  1 1 
        4  5909 1 1 35 TYR HB3  H  -8.402 -11.649  -9.419 1.00 . A A .  37 TYR HB3  1 1 
        4  5910 1 1 35 TYR HD1  H -10.094  -9.945  -8.493 1.00 . A A .  37 TYR HD1  1 1 
        4  5911 1 1 35 TYR HD2  H  -6.684 -11.331  -6.279 1.00 . A A .  37 TYR HD2  1 1 
        4  5912 1 1 35 TYR HE1  H -10.263  -7.974  -7.000 1.00 . A A .  37 TYR HE1  1 1 
        4  5913 1 1 35 TYR HE2  H  -6.853  -9.361  -4.784 1.00 . A A .  37 TYR HE2  1 1 
        4  5914 1 1 35 TYR HH   H  -8.017  -7.550  -4.260 1.00 . A A .  37 TYR HH   1 1 
        4  5915 1 1 35 TYR N    N  -9.103 -13.576  -6.738 1.00 . A A .  37 TYR N    1 1 
        4  5916 1 1 35 TYR O    O  -9.223 -15.220  -8.836 1.00 . A A .  37 TYR O    1 1 
        4  5917 1 1 35 TYR OH   O  -8.661  -7.443  -4.963 1.00 . A A .  37 TYR OH   1 1 
        4  5918 1 1 36 ARG C    C  -9.160 -13.995 -12.678 1.00 . A A .  38 ARG C    1 1 
        4  5919 1 1 36 ARG CA   C  -9.856 -14.559 -11.444 1.00 . A A .  38 ARG CA   1 1 
        4  5920 1 1 36 ARG CB   C -11.326 -14.831 -11.772 1.00 . A A .  38 ARG CB   1 1 
        4  5921 1 1 36 ARG CD   C -11.918 -14.826 -14.229 1.00 . A A .  38 ARG CD   1 1 
        4  5922 1 1 36 ARG CG   C -11.438 -15.693 -13.060 1.00 . A A .  38 ARG CG   1 1 
        4  5923 1 1 36 ARG CZ   C -13.986 -13.796 -14.968 1.00 . A A .  38 ARG CZ   1 1 
        4  5924 1 1 36 ARG H    H  -9.926 -12.673 -10.484 1.00 . A A .  38 ARG H    1 1 
        4  5925 1 1 36 ARG HA   H  -9.383 -15.498 -11.178 1.00 . A A .  38 ARG HA   1 1 
        4  5926 1 1 36 ARG HB2  H -11.778 -15.357 -10.938 1.00 . A A .  38 ARG HB2  1 1 
        4  5927 1 1 36 ARG HB3  H -11.837 -13.889 -11.913 1.00 . A A .  38 ARG HB3  1 1 
        4  5928 1 1 36 ARG HD2  H -11.350 -13.910 -14.245 1.00 . A A .  38 ARG HD2  1 1 
        4  5929 1 1 36 ARG HD3  H -11.768 -15.356 -15.157 1.00 . A A .  38 ARG HD3  1 1 
        4  5930 1 1 36 ARG HE   H -13.807 -14.835 -13.268 1.00 . A A .  38 ARG HE   1 1 
        4  5931 1 1 36 ARG HG2  H -10.475 -16.127 -13.309 1.00 . A A .  38 ARG HG2  1 1 
        4  5932 1 1 36 ARG HG3  H -12.152 -16.490 -12.901 1.00 . A A .  38 ARG HG3  1 1 
        4  5933 1 1 36 ARG HH11 H -12.389 -13.559 -16.141 1.00 . A A .  38 ARG HH11 1 1 
        4  5934 1 1 36 ARG HH12 H -13.847 -12.821 -16.707 1.00 . A A .  38 ARG HH12 1 1 
        4  5935 1 1 36 ARG HH21 H -15.732 -13.865 -13.993 1.00 . A A .  38 ARG HH21 1 1 
        4  5936 1 1 36 ARG HH22 H -15.743 -12.992 -15.487 1.00 . A A .  38 ARG HH22 1 1 
        4  5937 1 1 36 ARG N    N  -9.758 -13.625 -10.326 1.00 . A A .  38 ARG N    1 1 
        4  5938 1 1 36 ARG NE   N -13.332 -14.512 -14.062 1.00 . A A .  38 ARG NE   1 1 
        4  5939 1 1 36 ARG NH1  N -13.358 -13.358 -16.021 1.00 . A A .  38 ARG NH1  1 1 
        4  5940 1 1 36 ARG NH2  N -15.252 -13.529 -14.802 1.00 . A A .  38 ARG NH2  1 1 
        4  5941 1 1 36 ARG O    O  -9.450 -12.883 -13.111 1.00 . A A .  38 ARG O    1 1 
        4  5942 1 1 37 ILE C    C  -8.090 -15.044 -15.674 1.00 . A A .  39 ILE C    1 1 
        4  5943 1 1 37 ILE CA   C  -7.514 -14.359 -14.441 1.00 . A A .  39 ILE CA   1 1 
        4  5944 1 1 37 ILE CB   C  -6.028 -14.714 -14.288 1.00 . A A .  39 ILE CB   1 1 
        4  5945 1 1 37 ILE CD1  C  -4.474 -16.659 -13.984 1.00 . A A .  39 ILE CD1  1 1 
        4  5946 1 1 37 ILE CG1  C  -5.821 -16.221 -14.542 1.00 . A A .  39 ILE CG1  1 1 
        4  5947 1 1 37 ILE CG2  C  -5.563 -14.360 -12.863 1.00 . A A .  39 ILE CG2  1 1 
        4  5948 1 1 37 ILE H    H  -8.056 -15.661 -12.859 1.00 . A A .  39 ILE H    1 1 
        4  5949 1 1 37 ILE HA   H  -7.605 -13.288 -14.561 1.00 . A A .  39 ILE HA   1 1 
        4  5950 1 1 37 ILE HB   H  -5.447 -14.147 -15.004 1.00 . A A .  39 ILE HB   1 1 
        4  5951 1 1 37 ILE HD11 H  -4.566 -16.785 -12.916 1.00 . A A .  39 ILE HD11 1 1 
        4  5952 1 1 37 ILE HD12 H  -3.734 -15.899 -14.194 1.00 . A A .  39 ILE HD12 1 1 
        4  5953 1 1 37 ILE HD13 H  -4.181 -17.589 -14.438 1.00 . A A .  39 ILE HD13 1 1 
        4  5954 1 1 37 ILE HG12 H  -6.608 -16.778 -14.058 1.00 . A A .  39 ILE HG12 1 1 
        4  5955 1 1 37 ILE HG13 H  -5.843 -16.415 -15.606 1.00 . A A .  39 ILE HG13 1 1 
        4  5956 1 1 37 ILE HG21 H  -5.985 -13.413 -12.566 1.00 . A A .  39 ILE HG21 1 1 
        4  5957 1 1 37 ILE HG22 H  -4.483 -14.298 -12.840 1.00 . A A .  39 ILE HG22 1 1 
        4  5958 1 1 37 ILE HG23 H  -5.886 -15.132 -12.175 1.00 . A A .  39 ILE HG23 1 1 
        4  5959 1 1 37 ILE N    N  -8.246 -14.780 -13.247 1.00 . A A .  39 ILE N    1 1 
        4  5960 1 1 37 ILE O    O  -8.189 -16.272 -15.723 1.00 . A A .  39 ILE O    1 1 
        4  5961 1 1 38 THR C    C  -8.041 -14.687 -19.037 1.00 . A A .  40 THR C    1 1 
        4  5962 1 1 38 THR CA   C  -9.042 -14.794 -17.895 1.00 . A A .  40 THR CA   1 1 
        4  5963 1 1 38 THR CB   C -10.305 -14.020 -18.266 1.00 . A A .  40 THR CB   1 1 
        4  5964 1 1 38 THR CG2  C -11.057 -14.768 -19.368 1.00 . A A .  40 THR CG2  1 1 
        4  5965 1 1 38 THR H    H  -8.373 -13.283 -16.566 1.00 . A A .  40 THR H    1 1 
        4  5966 1 1 38 THR HA   H  -9.305 -15.837 -17.751 1.00 . A A .  40 THR HA   1 1 
        4  5967 1 1 38 THR HB   H -10.040 -13.039 -18.618 1.00 . A A .  40 THR HB   1 1 
        4  5968 1 1 38 THR HG1  H -12.013 -13.647 -17.414 1.00 . A A .  40 THR HG1  1 1 
        4  5969 1 1 38 THR HG21 H -11.409 -15.714 -18.983 1.00 . A A .  40 THR HG21 1 1 
        4  5970 1 1 38 THR HG22 H -10.393 -14.940 -20.201 1.00 . A A .  40 THR HG22 1 1 
        4  5971 1 1 38 THR HG23 H -11.898 -14.176 -19.693 1.00 . A A .  40 THR HG23 1 1 
        4  5972 1 1 38 THR N    N  -8.472 -14.251 -16.664 1.00 . A A .  40 THR N    1 1 
        4  5973 1 1 38 THR O    O  -7.427 -13.639 -19.241 1.00 . A A .  40 THR O    1 1 
        4  5974 1 1 38 THR OG1  O -11.135 -13.911 -17.121 1.00 . A A .  40 THR OG1  1 1 
        4  5975 1 1 39 VAL C    C  -7.656 -16.322 -22.157 1.00 . A A .  41 VAL C    1 1 
        4  5976 1 1 39 VAL CA   C  -6.948 -15.811 -20.911 1.00 . A A .  41 VAL CA   1 1 
        4  5977 1 1 39 VAL CB   C  -5.747 -16.707 -20.584 1.00 . A A .  41 VAL CB   1 1 
        4  5978 1 1 39 VAL CG1  C  -6.237 -18.027 -19.985 1.00 . A A .  41 VAL CG1  1 1 
        4  5979 1 1 39 VAL CG2  C  -4.947 -16.984 -21.869 1.00 . A A .  41 VAL CG2  1 1 
        4  5980 1 1 39 VAL H    H  -8.400 -16.581 -19.568 1.00 . A A .  41 VAL H    1 1 
        4  5981 1 1 39 VAL HA   H  -6.589 -14.817 -21.107 1.00 . A A .  41 VAL HA   1 1 
        4  5982 1 1 39 VAL HB   H  -5.115 -16.205 -19.868 1.00 . A A .  41 VAL HB   1 1 
        4  5983 1 1 39 VAL HG11 H  -5.442 -18.756 -20.017 1.00 . A A .  41 VAL HG11 1 1 
        4  5984 1 1 39 VAL HG12 H  -7.083 -18.388 -20.550 1.00 . A A .  41 VAL HG12 1 1 
        4  5985 1 1 39 VAL HG13 H  -6.536 -17.864 -18.959 1.00 . A A .  41 VAL HG13 1 1 
        4  5986 1 1 39 VAL HG21 H  -5.472 -17.713 -22.469 1.00 . A A .  41 VAL HG21 1 1 
        4  5987 1 1 39 VAL HG22 H  -3.969 -17.365 -21.610 1.00 . A A .  41 VAL HG22 1 1 
        4  5988 1 1 39 VAL HG23 H  -4.840 -16.067 -22.430 1.00 . A A .  41 VAL HG23 1 1 
        4  5989 1 1 39 VAL N    N  -7.879 -15.779 -19.780 1.00 . A A .  41 VAL N    1 1 
        4  5990 1 1 39 VAL O    O  -8.442 -17.267 -22.094 1.00 . A A .  41 VAL O    1 1 
        4  5991 1 1 40 VAL C    C  -6.927 -16.209 -25.649 1.00 . A A .  42 VAL C    1 1 
        4  5992 1 1 40 VAL CA   C  -7.984 -16.103 -24.559 1.00 . A A .  42 VAL CA   1 1 
        4  5993 1 1 40 VAL CB   C  -9.050 -15.077 -24.967 1.00 . A A .  42 VAL CB   1 1 
        4  5994 1 1 40 VAL CG1  C  -9.454 -15.298 -26.430 1.00 . A A .  42 VAL CG1  1 1 
        4  5995 1 1 40 VAL CG2  C -10.281 -15.244 -24.070 1.00 . A A .  42 VAL CG2  1 1 
        4  5996 1 1 40 VAL H    H  -6.726 -14.943 -23.308 1.00 . A A .  42 VAL H    1 1 
        4  5997 1 1 40 VAL HA   H  -8.458 -17.074 -24.436 1.00 . A A .  42 VAL HA   1 1 
        4  5998 1 1 40 VAL HB   H  -8.653 -14.082 -24.852 1.00 . A A .  42 VAL HB   1 1 
        4  5999 1 1 40 VAL HG11 H  -8.672 -14.922 -27.078 1.00 . A A .  42 VAL HG11 1 1 
        4  6000 1 1 40 VAL HG12 H -10.375 -14.775 -26.636 1.00 . A A .  42 VAL HG12 1 1 
        4  6001 1 1 40 VAL HG13 H  -9.590 -16.353 -26.610 1.00 . A A .  42 VAL HG13 1 1 
        4  6002 1 1 40 VAL HG21 H -11.010 -14.486 -24.313 1.00 . A A .  42 VAL HG21 1 1 
        4  6003 1 1 40 VAL HG22 H  -9.987 -15.141 -23.035 1.00 . A A .  42 VAL HG22 1 1 
        4  6004 1 1 40 VAL HG23 H -10.713 -16.221 -24.225 1.00 . A A .  42 VAL HG23 1 1 
        4  6005 1 1 40 VAL N    N  -7.371 -15.695 -23.302 1.00 . A A .  42 VAL N    1 1 
        4  6006 1 1 40 VAL O    O  -6.097 -15.316 -25.811 1.00 . A A .  42 VAL O    1 1 
        4  6007 1 1 41 ALA C    C  -6.623 -17.050 -28.812 1.00 . A A .  43 ALA C    1 1 
        4  6008 1 1 41 ALA CA   C  -6.020 -17.504 -27.489 1.00 . A A .  43 ALA CA   1 1 
        4  6009 1 1 41 ALA CB   C  -5.671 -18.979 -27.580 1.00 . A A .  43 ALA CB   1 1 
        4  6010 1 1 41 ALA H    H  -7.656 -17.979 -26.239 1.00 . A A .  43 ALA H    1 1 
        4  6011 1 1 41 ALA HA   H  -5.115 -16.941 -27.293 1.00 . A A .  43 ALA HA   1 1 
        4  6012 1 1 41 ALA HB1  H  -5.108 -19.259 -26.712 1.00 . A A .  43 ALA HB1  1 1 
        4  6013 1 1 41 ALA HB2  H  -5.084 -19.162 -28.469 1.00 . A A .  43 ALA HB2  1 1 
        4  6014 1 1 41 ALA HB3  H  -6.579 -19.556 -27.616 1.00 . A A .  43 ALA HB3  1 1 
        4  6015 1 1 41 ALA N    N  -6.970 -17.299 -26.405 1.00 . A A .  43 ALA N    1 1 
        4  6016 1 1 41 ALA O    O  -7.784 -17.334 -29.106 1.00 . A A .  43 ALA O    1 1 
        4  6017 1 1 42 ALA C    C  -6.007 -16.885 -32.004 1.00 . A A .  44 ALA C    1 1 
        4  6018 1 1 42 ALA CA   C  -6.294 -15.858 -30.911 1.00 . A A .  44 ALA CA   1 1 
        4  6019 1 1 42 ALA CB   C  -5.601 -14.536 -31.245 1.00 . A A .  44 ALA CB   1 1 
        4  6020 1 1 42 ALA H    H  -4.911 -16.154 -29.330 1.00 . A A .  44 ALA H    1 1 
        4  6021 1 1 42 ALA HA   H  -7.358 -15.686 -30.862 1.00 . A A .  44 ALA HA   1 1 
        4  6022 1 1 42 ALA HB1  H  -4.611 -14.731 -31.628 1.00 . A A .  44 ALA HB1  1 1 
        4  6023 1 1 42 ALA HB2  H  -5.531 -13.933 -30.350 1.00 . A A .  44 ALA HB2  1 1 
        4  6024 1 1 42 ALA HB3  H  -6.176 -14.007 -31.991 1.00 . A A .  44 ALA HB3  1 1 
        4  6025 1 1 42 ALA N    N  -5.827 -16.346 -29.612 1.00 . A A .  44 ALA N    1 1 
        4  6026 1 1 42 ALA O    O  -6.871 -17.185 -32.828 1.00 . A A .  44 ALA O    1 1 
        4  6027 1 1 43 GLY C    C  -5.209 -19.688 -32.845 1.00 . A A .  45 GLY C    1 1 
        4  6028 1 1 43 GLY CA   C  -4.396 -18.409 -32.998 1.00 . A A .  45 GLY CA   1 1 
        4  6029 1 1 43 GLY H    H  -4.143 -17.136 -31.323 1.00 . A A .  45 GLY H    1 1 
        4  6030 1 1 43 GLY HA2  H  -4.556 -18.000 -33.985 1.00 . A A .  45 GLY HA2  1 1 
        4  6031 1 1 43 GLY HA3  H  -3.348 -18.639 -32.874 1.00 . A A .  45 GLY HA3  1 1 
        4  6032 1 1 43 GLY N    N  -4.789 -17.416 -32.003 1.00 . A A .  45 GLY N    1 1 
        4  6033 1 1 43 GLY O    O  -5.457 -20.399 -33.821 1.00 . A A .  45 GLY O    1 1 
        4  6034 1 1 44 GLU C    C  -7.866 -20.852 -31.315 1.00 . A A .  46 GLU C    1 1 
        4  6035 1 1 44 GLU CA   C  -6.383 -21.191 -31.336 1.00 . A A .  46 GLU CA   1 1 
        4  6036 1 1 44 GLU CB   C  -5.971 -21.780 -29.983 1.00 . A A .  46 GLU CB   1 1 
        4  6037 1 1 44 GLU CD   C  -3.873 -22.711 -30.976 1.00 . A A .  46 GLU CD   1 1 
        4  6038 1 1 44 GLU CG   C  -4.442 -21.818 -29.880 1.00 . A A .  46 GLU CG   1 1 
        4  6039 1 1 44 GLU H    H  -5.366 -19.389 -30.883 1.00 . A A .  46 GLU H    1 1 
        4  6040 1 1 44 GLU HA   H  -6.202 -21.927 -32.109 1.00 . A A .  46 GLU HA   1 1 
        4  6041 1 1 44 GLU HB2  H  -6.372 -21.172 -29.193 1.00 . A A .  46 GLU HB2  1 1 
        4  6042 1 1 44 GLU HB3  H  -6.359 -22.783 -29.895 1.00 . A A .  46 GLU HB3  1 1 
        4  6043 1 1 44 GLU HG2  H  -4.044 -20.816 -29.987 1.00 . A A .  46 GLU HG2  1 1 
        4  6044 1 1 44 GLU HG3  H  -4.158 -22.214 -28.916 1.00 . A A .  46 GLU HG3  1 1 
        4  6045 1 1 44 GLU N    N  -5.612 -19.984 -31.611 1.00 . A A .  46 GLU N    1 1 
        4  6046 1 1 44 GLU O    O  -8.283 -19.851 -30.732 1.00 . A A .  46 GLU O    1 1 
        4  6047 1 1 44 GLU OE1  O  -4.333 -23.832 -31.097 1.00 . A A .  46 GLU OE1  1 1 
        4  6048 1 1 44 GLU OE2  O  -2.983 -22.258 -31.677 1.00 . A A .  46 GLU OE2  1 1 
        4  6049 1 1 45 GLY C    C -10.732 -21.554 -30.694 1.00 . A A .  47 GLY C    1 1 
        4  6050 1 1 45 GLY CA   C -10.091 -21.474 -32.059 1.00 . A A .  47 GLY CA   1 1 
        4  6051 1 1 45 GLY H    H  -8.256 -22.458 -32.426 1.00 . A A .  47 GLY H    1 1 
        4  6052 1 1 45 GLY HA2  H -10.283 -20.498 -32.479 1.00 . A A .  47 GLY HA2  1 1 
        4  6053 1 1 45 GLY HA3  H -10.529 -22.226 -32.697 1.00 . A A .  47 GLY HA3  1 1 
        4  6054 1 1 45 GLY N    N  -8.653 -21.689 -31.976 1.00 . A A .  47 GLY N    1 1 
        4  6055 1 1 45 GLY O    O -11.823 -21.022 -30.485 1.00 . A A .  47 GLY O    1 1 
        4  6056 1 1 46 ILE C    C  -9.673 -21.611 -27.400 1.00 . A A .  48 ILE C    1 1 
        4  6057 1 1 46 ILE CA   C -10.574 -22.355 -28.403 1.00 . A A .  48 ILE CA   1 1 
        4  6058 1 1 46 ILE CB   C -10.685 -23.863 -28.026 1.00 . A A .  48 ILE CB   1 1 
        4  6059 1 1 46 ILE CD1  C -12.229 -25.827 -28.104 1.00 . A A .  48 ILE CD1  1 1 
        4  6060 1 1 46 ILE CG1  C -12.150 -24.302 -28.122 1.00 . A A .  48 ILE CG1  1 1 
        4  6061 1 1 46 ILE CG2  C -10.196 -24.128 -26.584 1.00 . A A .  48 ILE CG2  1 1 
        4  6062 1 1 46 ILE H    H  -9.186 -22.619 -29.987 1.00 . A A .  48 ILE H    1 1 
        4  6063 1 1 46 ILE HA   H -11.556 -21.932 -28.383 1.00 . A A .  48 ILE HA   1 1 
        4  6064 1 1 46 ILE HB   H -10.094 -24.445 -28.716 1.00 . A A .  48 ILE HB   1 1 
        4  6065 1 1 46 ILE HD11 H -11.715 -26.224 -28.967 1.00 . A A .  48 ILE HD11 1 1 
        4  6066 1 1 46 ILE HD12 H -13.262 -26.135 -28.125 1.00 . A A .  48 ILE HD12 1 1 
        4  6067 1 1 46 ILE HD13 H -11.759 -26.198 -27.204 1.00 . A A .  48 ILE HD13 1 1 
        4  6068 1 1 46 ILE HG12 H -12.698 -23.891 -27.281 1.00 . A A .  48 ILE HG12 1 1 
        4  6069 1 1 46 ILE HG13 H -12.577 -23.926 -29.042 1.00 . A A .  48 ILE HG13 1 1 
        4  6070 1 1 46 ILE HG21 H -10.693 -23.450 -25.903 1.00 . A A .  48 ILE HG21 1 1 
        4  6071 1 1 46 ILE HG22 H  -9.125 -23.977 -26.530 1.00 . A A .  48 ILE HG22 1 1 
        4  6072 1 1 46 ILE HG23 H -10.428 -25.143 -26.309 1.00 . A A .  48 ILE HG23 1 1 
        4  6073 1 1 46 ILE N    N -10.052 -22.220 -29.760 1.00 . A A .  48 ILE N    1 1 
        4  6074 1 1 46 ILE O    O  -8.452 -21.766 -27.431 1.00 . A A .  48 ILE O    1 1 
        4  6075 1 1 47 PRO C    C  -9.077 -21.129 -24.290 1.00 . A A .  49 PRO C    1 1 
        4  6076 1 1 47 PRO CA   C  -9.498 -20.181 -25.411 1.00 . A A .  49 PRO CA   1 1 
        4  6077 1 1 47 PRO CB   C -10.492 -19.134 -24.902 1.00 . A A .  49 PRO CB   1 1 
        4  6078 1 1 47 PRO CD   C -11.711 -20.639 -26.362 1.00 . A A .  49 PRO CD   1 1 
        4  6079 1 1 47 PRO CG   C -11.845 -19.731 -25.144 1.00 . A A .  49 PRO CG   1 1 
        4  6080 1 1 47 PRO HA   H  -8.627 -19.694 -25.823 1.00 . A A .  49 PRO HA   1 1 
        4  6081 1 1 47 PRO HB2  H -10.341 -18.947 -23.846 1.00 . A A .  49 PRO HB2  1 1 
        4  6082 1 1 47 PRO HB3  H -10.385 -18.216 -25.459 1.00 . A A .  49 PRO HB3  1 1 
        4  6083 1 1 47 PRO HD2  H -12.246 -21.570 -26.206 1.00 . A A .  49 PRO HD2  1 1 
        4  6084 1 1 47 PRO HD3  H -12.072 -20.138 -27.251 1.00 . A A .  49 PRO HD3  1 1 
        4  6085 1 1 47 PRO HG2  H -12.159 -20.311 -24.290 1.00 . A A .  49 PRO HG2  1 1 
        4  6086 1 1 47 PRO HG3  H -12.567 -18.949 -25.349 1.00 . A A .  49 PRO HG3  1 1 
        4  6087 1 1 47 PRO N    N -10.255 -20.884 -26.480 1.00 . A A .  49 PRO N    1 1 
        4  6088 1 1 47 PRO O    O  -9.516 -22.275 -24.228 1.00 . A A .  49 PRO O    1 1 
        4  6089 1 1 48 ILE C    C  -8.554 -21.121 -21.026 1.00 . A A .  50 ILE C    1 1 
        4  6090 1 1 48 ILE CA   C  -7.737 -21.420 -22.274 1.00 . A A .  50 ILE CA   1 1 
        4  6091 1 1 48 ILE CB   C  -6.255 -21.119 -22.014 1.00 . A A .  50 ILE CB   1 1 
        4  6092 1 1 48 ILE CD1  C  -5.194 -20.358 -24.167 1.00 . A A .  50 ILE CD1  1 1 
        4  6093 1 1 48 ILE CG1  C  -5.410 -21.548 -23.238 1.00 . A A .  50 ILE CG1  1 1 
        4  6094 1 1 48 ILE CG2  C  -5.796 -21.882 -20.764 1.00 . A A .  50 ILE CG2  1 1 
        4  6095 1 1 48 ILE H    H  -7.907 -19.707 -23.507 1.00 . A A .  50 ILE H    1 1 
        4  6096 1 1 48 ILE HA   H  -7.839 -22.467 -22.511 1.00 . A A .  50 ILE HA   1 1 
        4  6097 1 1 48 ILE HB   H  -6.138 -20.061 -21.838 1.00 . A A .  50 ILE HB   1 1 
        4  6098 1 1 48 ILE HD11 H  -4.609 -20.675 -25.014 1.00 . A A .  50 ILE HD11 1 1 
        4  6099 1 1 48 ILE HD12 H  -4.669 -19.578 -23.636 1.00 . A A .  50 ILE HD12 1 1 
        4  6100 1 1 48 ILE HD13 H  -6.151 -19.987 -24.504 1.00 . A A .  50 ILE HD13 1 1 
        4  6101 1 1 48 ILE HG12 H  -4.446 -21.914 -22.913 1.00 . A A .  50 ILE HG12 1 1 
        4  6102 1 1 48 ILE HG13 H  -5.920 -22.327 -23.789 1.00 . A A .  50 ILE HG13 1 1 
        4  6103 1 1 48 ILE HG21 H  -4.719 -21.875 -20.717 1.00 . A A .  50 ILE HG21 1 1 
        4  6104 1 1 48 ILE HG22 H  -6.149 -22.901 -20.812 1.00 . A A .  50 ILE HG22 1 1 
        4  6105 1 1 48 ILE HG23 H  -6.198 -21.404 -19.883 1.00 . A A .  50 ILE HG23 1 1 
        4  6106 1 1 48 ILE N    N  -8.218 -20.630 -23.403 1.00 . A A .  50 ILE N    1 1 
        4  6107 1 1 48 ILE O    O  -8.816 -19.965 -20.701 1.00 . A A .  50 ILE O    1 1 
        4  6108 1 1 49 PHE C    C  -9.103 -21.011 -18.180 1.00 . A A .  51 PHE C    1 1 
        4  6109 1 1 49 PHE CA   C  -9.753 -22.023 -19.121 1.00 . A A .  51 PHE CA   1 1 
        4  6110 1 1 49 PHE CB   C  -9.883 -23.367 -18.406 1.00 . A A .  51 PHE CB   1 1 
        4  6111 1 1 49 PHE CD1  C -12.181 -24.209 -19.021 1.00 . A A .  51 PHE CD1  1 1 
        4  6112 1 1 49 PHE CD2  C -10.250 -25.194 -20.107 1.00 . A A .  51 PHE CD2  1 1 
        4  6113 1 1 49 PHE CE1  C -13.024 -25.053 -19.754 1.00 . A A .  51 PHE CE1  1 1 
        4  6114 1 1 49 PHE CE2  C -11.092 -26.037 -20.842 1.00 . A A .  51 PHE CE2  1 1 
        4  6115 1 1 49 PHE CG   C -10.792 -24.280 -19.198 1.00 . A A .  51 PHE CG   1 1 
        4  6116 1 1 49 PHE CZ   C -12.479 -25.966 -20.665 1.00 . A A .  51 PHE CZ   1 1 
        4  6117 1 1 49 PHE H    H  -8.725 -23.077 -20.643 1.00 . A A .  51 PHE H    1 1 
        4  6118 1 1 49 PHE HA   H -10.740 -21.674 -19.389 1.00 . A A .  51 PHE HA   1 1 
        4  6119 1 1 49 PHE HB2  H  -8.907 -23.819 -18.314 1.00 . A A .  51 PHE HB2  1 1 
        4  6120 1 1 49 PHE HB3  H -10.299 -23.210 -17.422 1.00 . A A .  51 PHE HB3  1 1 
        4  6121 1 1 49 PHE HD1  H -12.600 -23.505 -18.318 1.00 . A A .  51 PHE HD1  1 1 
        4  6122 1 1 49 PHE HD2  H  -9.180 -25.248 -20.244 1.00 . A A .  51 PHE HD2  1 1 
        4  6123 1 1 49 PHE HE1  H -14.093 -24.999 -19.618 1.00 . A A .  51 PHE HE1  1 1 
        4  6124 1 1 49 PHE HE2  H -10.674 -26.742 -21.544 1.00 . A A .  51 PHE HE2  1 1 
        4  6125 1 1 49 PHE HZ   H -13.130 -26.616 -21.232 1.00 . A A .  51 PHE HZ   1 1 
        4  6126 1 1 49 PHE N    N  -8.962 -22.178 -20.332 1.00 . A A .  51 PHE N    1 1 
        4  6127 1 1 49 PHE O    O  -7.882 -20.869 -18.151 1.00 . A A .  51 PHE O    1 1 
        4  6128 1 1 50 GLU C    C  -8.840 -20.004 -15.253 1.00 . A A .  52 GLU C    1 1 
        4  6129 1 1 50 GLU CA   C  -9.444 -19.322 -16.465 1.00 . A A .  52 GLU CA   1 1 
        4  6130 1 1 50 GLU CB   C -10.600 -18.405 -16.034 1.00 . A A .  52 GLU CB   1 1 
        4  6131 1 1 50 GLU CD   C -12.837 -18.517 -14.881 1.00 . A A .  52 GLU CD   1 1 
        4  6132 1 1 50 GLU CG   C -11.420 -19.075 -14.918 1.00 . A A .  52 GLU CG   1 1 
        4  6133 1 1 50 GLU H    H -10.896 -20.479 -17.481 1.00 . A A .  52 GLU H    1 1 
        4  6134 1 1 50 GLU HA   H  -8.672 -18.729 -16.928 1.00 . A A .  52 GLU HA   1 1 
        4  6135 1 1 50 GLU HB2  H -10.197 -17.469 -15.671 1.00 . A A .  52 GLU HB2  1 1 
        4  6136 1 1 50 GLU HB3  H -11.235 -18.214 -16.885 1.00 . A A .  52 GLU HB3  1 1 
        4  6137 1 1 50 GLU HG2  H -11.454 -20.141 -15.089 1.00 . A A .  52 GLU HG2  1 1 
        4  6138 1 1 50 GLU HG3  H -10.937 -18.886 -13.969 1.00 . A A .  52 GLU HG3  1 1 
        4  6139 1 1 50 GLU N    N  -9.931 -20.318 -17.413 1.00 . A A .  52 GLU N    1 1 
        4  6140 1 1 50 GLU O    O  -8.780 -21.232 -15.180 1.00 . A A .  52 GLU O    1 1 
        4  6141 1 1 50 GLU OE1  O -12.996 -17.339 -15.154 1.00 . A A .  52 GLU OE1  1 1 
        4  6142 1 1 50 GLU OE2  O -13.743 -19.276 -14.586 1.00 . A A .  52 GLU OE2  1 1 
        4  6143 1 1 51 ASP C    C  -8.172 -18.873 -11.876 1.00 . A A .  53 ASP C    1 1 
        4  6144 1 1 51 ASP CA   C  -7.800 -19.729 -13.086 1.00 . A A .  53 ASP CA   1 1 
        4  6145 1 1 51 ASP CB   C  -6.272 -19.769 -13.251 1.00 . A A .  53 ASP CB   1 1 
        4  6146 1 1 51 ASP CG   C  -5.817 -21.133 -13.765 1.00 . A A .  53 ASP CG   1 1 
        4  6147 1 1 51 ASP H    H  -8.478 -18.226 -14.409 1.00 . A A .  53 ASP H    1 1 
        4  6148 1 1 51 ASP HA   H  -8.170 -20.730 -12.926 1.00 . A A .  53 ASP HA   1 1 
        4  6149 1 1 51 ASP HB2  H  -5.983 -19.014 -13.967 1.00 . A A .  53 ASP HB2  1 1 
        4  6150 1 1 51 ASP HB3  H  -5.793 -19.565 -12.304 1.00 . A A .  53 ASP HB3  1 1 
        4  6151 1 1 51 ASP N    N  -8.396 -19.198 -14.297 1.00 . A A .  53 ASP N    1 1 
        4  6152 1 1 51 ASP O    O  -8.066 -17.646 -11.916 1.00 . A A .  53 ASP O    1 1 
        4  6153 1 1 51 ASP OD1  O  -6.196 -22.128 -13.166 1.00 . A A .  53 ASP OD1  1 1 
        4  6154 1 1 51 ASP OD2  O  -5.104 -21.162 -14.752 1.00 . A A .  53 ASP OD2  1 1 
        4  6155 1 1 52 PHE C    C  -7.884 -18.982  -8.524 1.00 . A A .  54 PHE C    1 1 
        4  6156 1 1 52 PHE CA   C  -8.972 -18.823  -9.576 1.00 . A A .  54 PHE CA   1 1 
        4  6157 1 1 52 PHE CB   C -10.281 -19.391  -9.031 1.00 . A A .  54 PHE CB   1 1 
        4  6158 1 1 52 PHE CD1  C -12.115 -17.901  -9.895 1.00 . A A .  54 PHE CD1  1 1 
        4  6159 1 1 52 PHE CD2  C -11.706 -20.012 -11.012 1.00 . A A .  54 PHE CD2  1 1 
        4  6160 1 1 52 PHE CE1  C -13.150 -17.623 -10.796 1.00 . A A .  54 PHE CE1  1 1 
        4  6161 1 1 52 PHE CE2  C -12.741 -19.737 -11.912 1.00 . A A .  54 PHE CE2  1 1 
        4  6162 1 1 52 PHE CG   C -11.395 -19.093 -10.003 1.00 . A A .  54 PHE CG   1 1 
        4  6163 1 1 52 PHE CZ   C -13.463 -18.541 -11.805 1.00 . A A .  54 PHE CZ   1 1 
        4  6164 1 1 52 PHE H    H  -8.660 -20.506 -10.820 1.00 . A A .  54 PHE H    1 1 
        4  6165 1 1 52 PHE HA   H  -9.109 -17.772  -9.787 1.00 . A A .  54 PHE HA   1 1 
        4  6166 1 1 52 PHE HB2  H -10.186 -20.459  -8.903 1.00 . A A .  54 PHE HB2  1 1 
        4  6167 1 1 52 PHE HB3  H -10.504 -18.933  -8.079 1.00 . A A .  54 PHE HB3  1 1 
        4  6168 1 1 52 PHE HD1  H -11.873 -17.191  -9.118 1.00 . A A .  54 PHE HD1  1 1 
        4  6169 1 1 52 PHE HD2  H -11.150 -20.935 -11.093 1.00 . A A .  54 PHE HD2  1 1 
        4  6170 1 1 52 PHE HE1  H -13.705 -16.700 -10.714 1.00 . A A .  54 PHE HE1  1 1 
        4  6171 1 1 52 PHE HE2  H -12.982 -20.446 -12.691 1.00 . A A .  54 PHE HE2  1 1 
        4  6172 1 1 52 PHE HZ   H -14.261 -18.328 -12.500 1.00 . A A .  54 PHE HZ   1 1 
        4  6173 1 1 52 PHE N    N  -8.598 -19.528 -10.799 1.00 . A A .  54 PHE N    1 1 
        4  6174 1 1 52 PHE O    O  -7.562 -20.097  -8.109 1.00 . A A .  54 PHE O    1 1 
        4  6175 1 1 53 VAL C    C  -6.611 -16.947  -5.929 1.00 . A A .  55 VAL C    1 1 
        4  6176 1 1 53 VAL CA   C  -6.251 -17.870  -7.084 1.00 . A A .  55 VAL CA   1 1 
        4  6177 1 1 53 VAL CB   C  -4.931 -17.415  -7.710 1.00 . A A .  55 VAL CB   1 1 
        4  6178 1 1 53 VAL CG1  C  -5.021 -15.938  -8.093 1.00 . A A .  55 VAL CG1  1 1 
        4  6179 1 1 53 VAL CG2  C  -3.788 -17.620  -6.708 1.00 . A A .  55 VAL CG2  1 1 
        4  6180 1 1 53 VAL H    H  -7.606 -17.002  -8.466 1.00 . A A .  55 VAL H    1 1 
        4  6181 1 1 53 VAL HA   H  -6.124 -18.873  -6.702 1.00 . A A .  55 VAL HA   1 1 
        4  6182 1 1 53 VAL HB   H  -4.739 -18.000  -8.597 1.00 . A A .  55 VAL HB   1 1 
        4  6183 1 1 53 VAL HG11 H  -5.967 -15.745  -8.574 1.00 . A A .  55 VAL HG11 1 1 
        4  6184 1 1 53 VAL HG12 H  -4.219 -15.694  -8.770 1.00 . A A .  55 VAL HG12 1 1 
        4  6185 1 1 53 VAL HG13 H  -4.936 -15.327  -7.204 1.00 . A A .  55 VAL HG13 1 1 
        4  6186 1 1 53 VAL HG21 H  -3.591 -18.677  -6.598 1.00 . A A .  55 VAL HG21 1 1 
        4  6187 1 1 53 VAL HG22 H  -4.063 -17.206  -5.751 1.00 . A A .  55 VAL HG22 1 1 
        4  6188 1 1 53 VAL HG23 H  -2.899 -17.124  -7.067 1.00 . A A .  55 VAL HG23 1 1 
        4  6189 1 1 53 VAL N    N  -7.311 -17.856  -8.095 1.00 . A A .  55 VAL N    1 1 
        4  6190 1 1 53 VAL O    O  -7.048 -15.816  -6.134 1.00 . A A .  55 VAL O    1 1 
        4  6191 1 1 54 ASP C    C  -5.961 -15.338  -3.541 1.00 . A A .  56 ASP C    1 1 
        4  6192 1 1 54 ASP CA   C  -6.732 -16.653  -3.524 1.00 . A A .  56 ASP CA   1 1 
        4  6193 1 1 54 ASP CB   C  -6.364 -17.442  -2.267 1.00 . A A .  56 ASP CB   1 1 
        4  6194 1 1 54 ASP CG   C  -7.338 -18.598  -2.073 1.00 . A A .  56 ASP CG   1 1 
        4  6195 1 1 54 ASP H    H  -6.078 -18.352  -4.602 1.00 . A A .  56 ASP H    1 1 
        4  6196 1 1 54 ASP HA   H  -7.789 -16.447  -3.505 1.00 . A A .  56 ASP HA   1 1 
        4  6197 1 1 54 ASP HB2  H  -5.363 -17.832  -2.368 1.00 . A A .  56 ASP HB2  1 1 
        4  6198 1 1 54 ASP HB3  H  -6.410 -16.790  -1.408 1.00 . A A .  56 ASP HB3  1 1 
        4  6199 1 1 54 ASP N    N  -6.422 -17.439  -4.710 1.00 . A A .  56 ASP N    1 1 
        4  6200 1 1 54 ASP O    O  -4.781 -15.301  -3.895 1.00 . A A .  56 ASP O    1 1 
        4  6201 1 1 54 ASP OD1  O  -8.366 -18.600  -2.731 1.00 . A A .  56 ASP OD1  1 1 
        4  6202 1 1 54 ASP OD2  O  -7.046 -19.466  -1.266 1.00 . A A .  56 ASP OD2  1 1 
        4  6203 1 1 55 SER C    C  -4.792 -12.954  -2.198 1.00 . A A .  57 SER C    1 1 
        4  6204 1 1 55 SER CA   C  -6.003 -12.943  -3.124 1.00 . A A .  57 SER CA   1 1 
        4  6205 1 1 55 SER CB   C  -7.010 -11.887  -2.657 1.00 . A A .  57 SER CB   1 1 
        4  6206 1 1 55 SER H    H  -7.572 -14.353  -2.887 1.00 . A A .  57 SER H    1 1 
        4  6207 1 1 55 SER HA   H  -5.677 -12.691  -4.124 1.00 . A A .  57 SER HA   1 1 
        4  6208 1 1 55 SER HB2  H  -7.630 -12.292  -1.871 1.00 . A A .  57 SER HB2  1 1 
        4  6209 1 1 55 SER HB3  H  -6.482 -11.018  -2.285 1.00 . A A .  57 SER HB3  1 1 
        4  6210 1 1 55 SER HG   H  -7.266 -11.206  -4.457 1.00 . A A .  57 SER HG   1 1 
        4  6211 1 1 55 SER N    N  -6.632 -14.260  -3.154 1.00 . A A .  57 SER N    1 1 
        4  6212 1 1 55 SER O    O  -3.814 -12.243  -2.433 1.00 . A A .  57 SER O    1 1 
        4  6213 1 1 55 SER OG   O  -7.834 -11.517  -3.747 1.00 . A A .  57 SER OG   1 1 
        4  6214 1 1 56 SER C    C  -2.473 -14.210  -0.904 1.00 . A A .  58 SER C    1 1 
        4  6215 1 1 56 SER CA   C  -3.772 -13.853  -0.192 1.00 . A A .  58 SER CA   1 1 
        4  6216 1 1 56 SER CB   C  -4.091 -14.913   0.862 1.00 . A A .  58 SER CB   1 1 
        4  6217 1 1 56 SER H    H  -5.673 -14.302  -1.015 1.00 . A A .  58 SER H    1 1 
        4  6218 1 1 56 SER HA   H  -3.654 -12.898   0.297 1.00 . A A .  58 SER HA   1 1 
        4  6219 1 1 56 SER HB2  H  -4.372 -15.833   0.377 1.00 . A A .  58 SER HB2  1 1 
        4  6220 1 1 56 SER HB3  H  -3.214 -15.084   1.473 1.00 . A A .  58 SER HB3  1 1 
        4  6221 1 1 56 SER HG   H  -5.906 -14.250   1.095 1.00 . A A .  58 SER HG   1 1 
        4  6222 1 1 56 SER N    N  -4.867 -13.758  -1.150 1.00 . A A .  58 SER N    1 1 
        4  6223 1 1 56 SER O    O  -1.394 -13.775  -0.502 1.00 . A A .  58 SER O    1 1 
        4  6224 1 1 56 SER OG   O  -5.168 -14.460   1.672 1.00 . A A .  58 SER OG   1 1 
        4  6225 1 1 57 VAL C    C  -0.750 -14.201  -3.380 1.00 . A A .  59 VAL C    1 1 
        4  6226 1 1 57 VAL CA   C  -1.408 -15.414  -2.723 1.00 . A A .  59 VAL CA   1 1 
        4  6227 1 1 57 VAL CB   C  -1.805 -16.425  -3.799 1.00 . A A .  59 VAL CB   1 1 
        4  6228 1 1 57 VAL CG1  C  -0.579 -16.787  -4.646 1.00 . A A .  59 VAL CG1  1 1 
        4  6229 1 1 57 VAL CG2  C  -2.354 -17.689  -3.132 1.00 . A A .  59 VAL CG2  1 1 
        4  6230 1 1 57 VAL H    H  -3.470 -15.319  -2.238 1.00 . A A .  59 VAL H    1 1 
        4  6231 1 1 57 VAL HA   H  -0.700 -15.876  -2.053 1.00 . A A .  59 VAL HA   1 1 
        4  6232 1 1 57 VAL HB   H  -2.564 -15.991  -4.434 1.00 . A A .  59 VAL HB   1 1 
        4  6233 1 1 57 VAL HG11 H  -0.262 -15.928  -5.220 1.00 . A A .  59 VAL HG11 1 1 
        4  6234 1 1 57 VAL HG12 H  -0.832 -17.593  -5.319 1.00 . A A .  59 VAL HG12 1 1 
        4  6235 1 1 57 VAL HG13 H   0.226 -17.100  -3.998 1.00 . A A .  59 VAL HG13 1 1 
        4  6236 1 1 57 VAL HG21 H  -1.538 -18.255  -2.708 1.00 . A A .  59 VAL HG21 1 1 
        4  6237 1 1 57 VAL HG22 H  -2.866 -18.290  -3.867 1.00 . A A .  59 VAL HG22 1 1 
        4  6238 1 1 57 VAL HG23 H  -3.043 -17.411  -2.348 1.00 . A A .  59 VAL HG23 1 1 
        4  6239 1 1 57 VAL N    N  -2.583 -15.006  -1.962 1.00 . A A .  59 VAL N    1 1 
        4  6240 1 1 57 VAL O    O   0.470 -14.043  -3.327 1.00 . A A .  59 VAL O    1 1 
        4  6241 1 1 58 GLY C    C  -0.083 -12.539  -5.785 1.00 . A A .  60 GLY C    1 1 
        4  6242 1 1 58 GLY CA   C  -1.037 -12.154  -4.657 1.00 . A A .  60 GLY CA   1 1 
        4  6243 1 1 58 GLY H    H  -2.527 -13.517  -4.006 1.00 . A A .  60 GLY H    1 1 
        4  6244 1 1 58 GLY HA2  H  -1.859 -11.574  -5.056 1.00 . A A .  60 GLY HA2  1 1 
        4  6245 1 1 58 GLY HA3  H  -0.504 -11.556  -3.933 1.00 . A A .  60 GLY HA3  1 1 
        4  6246 1 1 58 GLY N    N  -1.563 -13.347  -3.997 1.00 . A A .  60 GLY N    1 1 
        4  6247 1 1 58 GLY O    O   0.825 -11.783  -6.129 1.00 . A A .  60 GLY O    1 1 
        4  6248 1 1 59 TYR C    C  -0.031 -15.442  -8.097 1.00 . A A .  61 TYR C    1 1 
        4  6249 1 1 59 TYR CA   C   0.571 -14.211  -7.425 1.00 . A A .  61 TYR CA   1 1 
        4  6250 1 1 59 TYR CB   C   1.957 -14.562  -6.860 1.00 . A A .  61 TYR CB   1 1 
        4  6251 1 1 59 TYR CD1  C   3.414 -14.721  -8.911 1.00 . A A .  61 TYR CD1  1 1 
        4  6252 1 1 59 TYR CD2  C   2.784 -16.764  -7.775 1.00 . A A .  61 TYR CD2  1 1 
        4  6253 1 1 59 TYR CE1  C   4.130 -15.466  -9.855 1.00 . A A .  61 TYR CE1  1 1 
        4  6254 1 1 59 TYR CE2  C   3.500 -17.511  -8.717 1.00 . A A .  61 TYR CE2  1 1 
        4  6255 1 1 59 TYR CG   C   2.742 -15.368  -7.874 1.00 . A A .  61 TYR CG   1 1 
        4  6256 1 1 59 TYR CZ   C   4.174 -16.860  -9.758 1.00 . A A .  61 TYR CZ   1 1 
        4  6257 1 1 59 TYR H    H  -1.024 -14.286  -6.023 1.00 . A A .  61 TYR H    1 1 
        4  6258 1 1 59 TYR HA   H   0.687 -13.430  -8.160 1.00 . A A .  61 TYR HA   1 1 
        4  6259 1 1 59 TYR HB2  H   2.494 -13.654  -6.633 1.00 . A A .  61 TYR HB2  1 1 
        4  6260 1 1 59 TYR HB3  H   1.836 -15.142  -5.957 1.00 . A A .  61 TYR HB3  1 1 
        4  6261 1 1 59 TYR HD1  H   3.378 -13.652  -8.986 1.00 . A A .  61 TYR HD1  1 1 
        4  6262 1 1 59 TYR HD2  H   2.263 -17.264  -6.973 1.00 . A A .  61 TYR HD2  1 1 
        4  6263 1 1 59 TYR HE1  H   4.648 -14.963 -10.657 1.00 . A A .  61 TYR HE1  1 1 
        4  6264 1 1 59 TYR HE2  H   3.534 -18.587  -8.640 1.00 . A A .  61 TYR HE2  1 1 
        4  6265 1 1 59 TYR HH   H   5.540 -17.016 -11.081 1.00 . A A .  61 TYR HH   1 1 
        4  6266 1 1 59 TYR N    N  -0.286 -13.728  -6.347 1.00 . A A .  61 TYR N    1 1 
        4  6267 1 1 59 TYR O    O  -0.759 -16.215  -7.478 1.00 . A A .  61 TYR O    1 1 
        4  6268 1 1 59 TYR OH   O   4.881 -17.594 -10.686 1.00 . A A .  61 TYR OH   1 1 
        4  6269 1 1 60 TYR C    C   0.704 -17.051 -11.313 1.00 . A A .  62 TYR C    1 1 
        4  6270 1 1 60 TYR CA   C  -0.193 -16.779 -10.112 1.00 . A A .  62 TYR CA   1 1 
        4  6271 1 1 60 TYR CB   C  -1.632 -16.540 -10.579 1.00 . A A .  62 TYR CB   1 1 
        4  6272 1 1 60 TYR CD1  C  -2.631 -18.758  -9.914 1.00 . A A .  62 TYR CD1  1 1 
        4  6273 1 1 60 TYR CD2  C  -2.491 -18.205 -12.267 1.00 . A A .  62 TYR CD2  1 1 
        4  6274 1 1 60 TYR CE1  C  -3.218 -19.985 -10.234 1.00 . A A .  62 TYR CE1  1 1 
        4  6275 1 1 60 TYR CE2  C  -3.079 -19.430 -12.589 1.00 . A A .  62 TYR CE2  1 1 
        4  6276 1 1 60 TYR CG   C  -2.267 -17.867 -10.931 1.00 . A A .  62 TYR CG   1 1 
        4  6277 1 1 60 TYR CZ   C  -3.444 -20.321 -11.573 1.00 . A A .  62 TYR CZ   1 1 
        4  6278 1 1 60 TYR H    H   0.892 -14.976  -9.810 1.00 . A A .  62 TYR H    1 1 
        4  6279 1 1 60 TYR HA   H  -0.170 -17.645  -9.464 1.00 . A A .  62 TYR HA   1 1 
        4  6280 1 1 60 TYR HB2  H  -2.195 -16.066  -9.794 1.00 . A A .  62 TYR HB2  1 1 
        4  6281 1 1 60 TYR HB3  H  -1.624 -15.901 -11.453 1.00 . A A .  62 TYR HB3  1 1 
        4  6282 1 1 60 TYR HD1  H  -2.453 -18.501  -8.882 1.00 . A A .  62 TYR HD1  1 1 
        4  6283 1 1 60 TYR HD2  H  -2.209 -17.516 -13.049 1.00 . A A .  62 TYR HD2  1 1 
        4  6284 1 1 60 TYR HE1  H  -3.500 -20.673  -9.451 1.00 . A A .  62 TYR HE1  1 1 
        4  6285 1 1 60 TYR HE2  H  -3.255 -19.688 -13.622 1.00 . A A .  62 TYR HE2  1 1 
        4  6286 1 1 60 TYR HH   H  -3.337 -22.140 -12.141 1.00 . A A .  62 TYR HH   1 1 
        4  6287 1 1 60 TYR N    N   0.299 -15.626  -9.372 1.00 . A A .  62 TYR N    1 1 
        4  6288 1 1 60 TYR O    O   1.430 -16.168 -11.772 1.00 . A A .  62 TYR O    1 1 
        4  6289 1 1 60 TYR OH   O  -4.032 -21.529 -11.890 1.00 . A A .  62 TYR OH   1 1 
        4  6290 1 1 61 THR C    C   0.594 -19.277 -14.065 1.00 . A A .  63 THR C    1 1 
        4  6291 1 1 61 THR CA   C   1.465 -18.677 -12.971 1.00 . A A .  63 THR CA   1 1 
        4  6292 1 1 61 THR CB   C   2.507 -19.707 -12.541 1.00 . A A .  63 THR CB   1 1 
        4  6293 1 1 61 THR CG2  C   3.374 -20.086 -13.745 1.00 . A A .  63 THR CG2  1 1 
        4  6294 1 1 61 THR H    H   0.057 -18.944 -11.411 1.00 . A A .  63 THR H    1 1 
        4  6295 1 1 61 THR HA   H   1.977 -17.811 -13.371 1.00 . A A .  63 THR HA   1 1 
        4  6296 1 1 61 THR HB   H   2.011 -20.587 -12.166 1.00 . A A .  63 THR HB   1 1 
        4  6297 1 1 61 THR HG1  H   2.938 -19.379 -10.674 1.00 . A A .  63 THR HG1  1 1 
        4  6298 1 1 61 THR HG21 H   2.776 -20.620 -14.466 1.00 . A A .  63 THR HG21 1 1 
        4  6299 1 1 61 THR HG22 H   4.188 -20.717 -13.417 1.00 . A A .  63 THR HG22 1 1 
        4  6300 1 1 61 THR HG23 H   3.771 -19.191 -14.200 1.00 . A A .  63 THR HG23 1 1 
        4  6301 1 1 61 THR N    N   0.651 -18.282 -11.819 1.00 . A A .  63 THR N    1 1 
        4  6302 1 1 61 THR O    O  -0.284 -20.098 -13.798 1.00 . A A .  63 THR O    1 1 
        4  6303 1 1 61 THR OG1  O   3.324 -19.151 -11.524 1.00 . A A .  63 THR OG1  1 1 
        4  6304 1 1 62 VAL C    C   1.072 -19.789 -17.561 1.00 . A A .  64 VAL C    1 1 
        4  6305 1 1 62 VAL CA   C   0.103 -19.377 -16.458 1.00 . A A .  64 VAL CA   1 1 
        4  6306 1 1 62 VAL CB   C  -0.870 -18.299 -16.972 1.00 . A A .  64 VAL CB   1 1 
        4  6307 1 1 62 VAL CG1  C  -2.213 -18.436 -16.249 1.00 . A A .  64 VAL CG1  1 1 
        4  6308 1 1 62 VAL CG2  C  -0.279 -16.912 -16.691 1.00 . A A .  64 VAL CG2  1 1 
        4  6309 1 1 62 VAL H    H   1.576 -18.228 -15.456 1.00 . A A .  64 VAL H    1 1 
        4  6310 1 1 62 VAL HA   H  -0.462 -20.253 -16.159 1.00 . A A .  64 VAL HA   1 1 
        4  6311 1 1 62 VAL HB   H  -1.025 -18.420 -18.035 1.00 . A A .  64 VAL HB   1 1 
        4  6312 1 1 62 VAL HG11 H  -2.046 -18.427 -15.183 1.00 . A A .  64 VAL HG11 1 1 
        4  6313 1 1 62 VAL HG12 H  -2.679 -19.370 -16.530 1.00 . A A .  64 VAL HG12 1 1 
        4  6314 1 1 62 VAL HG13 H  -2.857 -17.616 -16.521 1.00 . A A .  64 VAL HG13 1 1 
        4  6315 1 1 62 VAL HG21 H  -0.844 -16.165 -17.227 1.00 . A A .  64 VAL HG21 1 1 
        4  6316 1 1 62 VAL HG22 H   0.752 -16.889 -17.015 1.00 . A A .  64 VAL HG22 1 1 
        4  6317 1 1 62 VAL HG23 H  -0.326 -16.708 -15.631 1.00 . A A .  64 VAL HG23 1 1 
        4  6318 1 1 62 VAL N    N   0.852 -18.867 -15.306 1.00 . A A .  64 VAL N    1 1 
        4  6319 1 1 62 VAL O    O   1.679 -18.940 -18.215 1.00 . A A .  64 VAL O    1 1 
        4  6320 1 1 63 THR C    C   1.335 -22.371 -19.864 1.00 . A A .  65 THR C    1 1 
        4  6321 1 1 63 THR CA   C   2.110 -21.613 -18.801 1.00 . A A .  65 THR CA   1 1 
        4  6322 1 1 63 THR CB   C   3.137 -22.552 -18.162 1.00 . A A .  65 THR CB   1 1 
        4  6323 1 1 63 THR CG2  C   3.522 -22.031 -16.774 1.00 . A A .  65 THR CG2  1 1 
        4  6324 1 1 63 THR H    H   0.704 -21.727 -17.220 1.00 . A A .  65 THR H    1 1 
        4  6325 1 1 63 THR HA   H   2.634 -20.801 -19.274 1.00 . A A .  65 THR HA   1 1 
        4  6326 1 1 63 THR HB   H   4.020 -22.607 -18.783 1.00 . A A .  65 THR HB   1 1 
        4  6327 1 1 63 THR HG1  H   2.503 -24.052 -17.097 1.00 . A A .  65 THR HG1  1 1 
        4  6328 1 1 63 THR HG21 H   3.614 -20.953 -16.801 1.00 . A A .  65 THR HG21 1 1 
        4  6329 1 1 63 THR HG22 H   4.467 -22.462 -16.474 1.00 . A A .  65 THR HG22 1 1 
        4  6330 1 1 63 THR HG23 H   2.759 -22.310 -16.065 1.00 . A A .  65 THR HG23 1 1 
        4  6331 1 1 63 THR N    N   1.210 -21.096 -17.770 1.00 . A A .  65 THR N    1 1 
        4  6332 1 1 63 THR O    O   0.207 -22.807 -19.636 1.00 . A A .  65 THR O    1 1 
        4  6333 1 1 63 THR OG1  O   2.570 -23.848 -18.034 1.00 . A A .  65 THR OG1  1 1 
        4  6334 1 1 64 GLY C    C   0.934 -22.249 -23.271 1.00 . A A .  66 GLY C    1 1 
        4  6335 1 1 64 GLY CA   C   1.325 -23.216 -22.156 1.00 . A A .  66 GLY CA   1 1 
        4  6336 1 1 64 GLY H    H   2.848 -22.134 -21.150 1.00 . A A .  66 GLY H    1 1 
        4  6337 1 1 64 GLY HA2  H   2.012 -23.948 -22.549 1.00 . A A .  66 GLY HA2  1 1 
        4  6338 1 1 64 GLY HA3  H   0.437 -23.719 -21.803 1.00 . A A .  66 GLY HA3  1 1 
        4  6339 1 1 64 GLY N    N   1.954 -22.518 -21.037 1.00 . A A .  66 GLY N    1 1 
        4  6340 1 1 64 GLY O    O   0.326 -22.649 -24.264 1.00 . A A .  66 GLY O    1 1 
        4  6341 1 1 65 LEU C    C   1.919 -20.017 -25.242 1.00 . A A .  67 LEU C    1 1 
        4  6342 1 1 65 LEU CA   C   0.930 -19.964 -24.088 1.00 . A A .  67 LEU CA   1 1 
        4  6343 1 1 65 LEU CB   C   0.959 -18.571 -23.448 1.00 . A A .  67 LEU CB   1 1 
        4  6344 1 1 65 LEU CD1  C   0.388 -17.256 -21.410 1.00 . A A .  67 LEU CD1  1 1 
        4  6345 1 1 65 LEU CD2  C  -0.907 -19.314 -21.950 1.00 . A A .  67 LEU CD2  1 1 
        4  6346 1 1 65 LEU CG   C   0.473 -18.660 -22.001 1.00 . A A .  67 LEU CG   1 1 
        4  6347 1 1 65 LEU H    H   1.732 -20.714 -22.270 1.00 . A A .  67 LEU H    1 1 
        4  6348 1 1 65 LEU HA   H  -0.061 -20.158 -24.466 1.00 . A A .  67 LEU HA   1 1 
        4  6349 1 1 65 LEU HB2  H   1.968 -18.181 -23.465 1.00 . A A .  67 LEU HB2  1 1 
        4  6350 1 1 65 LEU HB3  H   0.309 -17.911 -24.004 1.00 . A A .  67 LEU HB3  1 1 
        4  6351 1 1 65 LEU HD11 H   1.340 -16.759 -21.526 1.00 . A A .  67 LEU HD11 1 1 
        4  6352 1 1 65 LEU HD12 H   0.145 -17.323 -20.358 1.00 . A A .  67 LEU HD12 1 1 
        4  6353 1 1 65 LEU HD13 H  -0.378 -16.695 -21.922 1.00 . A A .  67 LEU HD13 1 1 
        4  6354 1 1 65 LEU HD21 H  -1.331 -19.179 -20.967 1.00 . A A .  67 LEU HD21 1 1 
        4  6355 1 1 65 LEU HD22 H  -0.817 -20.369 -22.158 1.00 . A A .  67 LEU HD22 1 1 
        4  6356 1 1 65 LEU HD23 H  -1.545 -18.861 -22.684 1.00 . A A .  67 LEU HD23 1 1 
        4  6357 1 1 65 LEU HG   H   1.174 -19.246 -21.422 1.00 . A A .  67 LEU HG   1 1 
        4  6358 1 1 65 LEU N    N   1.270 -20.976 -23.091 1.00 . A A .  67 LEU N    1 1 
        4  6359 1 1 65 LEU O    O   3.093 -19.687 -25.087 1.00 . A A .  67 LEU O    1 1 
        4  6360 1 1 66 GLU C    C   3.137 -19.283 -27.754 1.00 . A A .  68 GLU C    1 1 
        4  6361 1 1 66 GLU CA   C   2.311 -20.566 -27.554 1.00 . A A .  68 GLU CA   1 1 
        4  6362 1 1 66 GLU CB   C   1.484 -20.855 -28.812 1.00 . A A .  68 GLU CB   1 1 
        4  6363 1 1 66 GLU CD   C  -0.251 -22.403 -29.720 1.00 . A A .  68 GLU CD   1 1 
        4  6364 1 1 66 GLU CG   C   0.326 -21.781 -28.457 1.00 . A A .  68 GLU CG   1 1 
        4  6365 1 1 66 GLU H    H   0.503 -20.723 -26.459 1.00 . A A .  68 GLU H    1 1 
        4  6366 1 1 66 GLU HA   H   2.962 -21.403 -27.383 1.00 . A A .  68 GLU HA   1 1 
        4  6367 1 1 66 GLU HB2  H   1.091 -19.941 -29.207 1.00 . A A .  68 GLU HB2  1 1 
        4  6368 1 1 66 GLU HB3  H   2.107 -21.329 -29.554 1.00 . A A .  68 GLU HB3  1 1 
        4  6369 1 1 66 GLU HG2  H   0.683 -22.561 -27.806 1.00 . A A .  68 GLU HG2  1 1 
        4  6370 1 1 66 GLU HG3  H  -0.443 -21.216 -27.954 1.00 . A A .  68 GLU HG3  1 1 
        4  6371 1 1 66 GLU N    N   1.444 -20.452 -26.393 1.00 . A A .  68 GLU N    1 1 
        4  6372 1 1 66 GLU O    O   2.611 -18.180 -27.597 1.00 . A A .  68 GLU O    1 1 
        4  6373 1 1 66 GLU OE1  O  -0.069 -21.825 -30.781 1.00 . A A .  68 GLU OE1  1 1 
        4  6374 1 1 66 GLU OE2  O  -0.866 -23.452 -29.612 1.00 . A A .  68 GLU OE2  1 1 
        4  6375 1 1 67 PRO C    C   5.002 -17.533 -29.655 1.00 . A A .  69 PRO C    1 1 
        4  6376 1 1 67 PRO CA   C   5.290 -18.224 -28.335 1.00 . A A .  69 PRO CA   1 1 
        4  6377 1 1 67 PRO CB   C   6.697 -18.834 -28.310 1.00 . A A .  69 PRO CB   1 1 
        4  6378 1 1 67 PRO CD   C   5.124 -20.670 -28.320 1.00 . A A .  69 PRO CD   1 1 
        4  6379 1 1 67 PRO CG   C   6.514 -20.236 -28.789 1.00 . A A .  69 PRO CG   1 1 
        4  6380 1 1 67 PRO HA   H   5.201 -17.504 -27.540 1.00 . A A .  69 PRO HA   1 1 
        4  6381 1 1 67 PRO HB2  H   7.364 -18.285 -28.970 1.00 . A A .  69 PRO HB2  1 1 
        4  6382 1 1 67 PRO HB3  H   7.088 -18.832 -27.303 1.00 . A A .  69 PRO HB3  1 1 
        4  6383 1 1 67 PRO HD2  H   4.630 -21.261 -29.083 1.00 . A A .  69 PRO HD2  1 1 
        4  6384 1 1 67 PRO HD3  H   5.193 -21.221 -27.395 1.00 . A A .  69 PRO HD3  1 1 
        4  6385 1 1 67 PRO HG2  H   6.576 -20.271 -29.870 1.00 . A A .  69 PRO HG2  1 1 
        4  6386 1 1 67 PRO HG3  H   7.263 -20.882 -28.354 1.00 . A A .  69 PRO HG3  1 1 
        4  6387 1 1 67 PRO N    N   4.399 -19.401 -28.102 1.00 . A A .  69 PRO N    1 1 
        4  6388 1 1 67 PRO O    O   4.378 -18.098 -30.552 1.00 . A A .  69 PRO O    1 1 
        4  6389 1 1 68 GLY C    C   3.863 -15.592 -31.463 1.00 . A A .  70 GLY C    1 1 
        4  6390 1 1 68 GLY CA   C   5.298 -15.531 -30.969 1.00 . A A .  70 GLY CA   1 1 
        4  6391 1 1 68 GLY H    H   5.978 -15.918 -29.017 1.00 . A A .  70 GLY H    1 1 
        4  6392 1 1 68 GLY HA2  H   5.560 -14.506 -30.768 1.00 . A A .  70 GLY HA2  1 1 
        4  6393 1 1 68 GLY HA3  H   5.949 -15.928 -31.730 1.00 . A A .  70 GLY HA3  1 1 
        4  6394 1 1 68 GLY N    N   5.479 -16.305 -29.765 1.00 . A A .  70 GLY N    1 1 
        4  6395 1 1 68 GLY O    O   3.591 -15.366 -32.642 1.00 . A A .  70 GLY O    1 1 
        4  6396 1 1 69 ILE C    C   0.764 -14.850 -30.286 1.00 . A A .  71 ILE C    1 1 
        4  6397 1 1 69 ILE CA   C   1.529 -16.007 -30.906 1.00 . A A .  71 ILE CA   1 1 
        4  6398 1 1 69 ILE CB   C   0.977 -17.380 -30.415 1.00 . A A .  71 ILE CB   1 1 
        4  6399 1 1 69 ILE CD1  C   1.256 -18.742 -32.506 1.00 . A A .  71 ILE CD1  1 1 
        4  6400 1 1 69 ILE CG1  C   0.237 -18.102 -31.561 1.00 . A A .  71 ILE CG1  1 1 
        4  6401 1 1 69 ILE CG2  C   0.003 -17.204 -29.247 1.00 . A A .  71 ILE CG2  1 1 
        4  6402 1 1 69 ILE H    H   3.226 -16.086 -29.638 1.00 . A A .  71 ILE H    1 1 
        4  6403 1 1 69 ILE HA   H   1.414 -15.933 -31.984 1.00 . A A .  71 ILE HA   1 1 
        4  6404 1 1 69 ILE HB   H   1.807 -17.984 -30.093 1.00 . A A .  71 ILE HB   1 1 
        4  6405 1 1 69 ILE HD11 H   0.802 -18.899 -33.473 1.00 . A A .  71 ILE HD11 1 1 
        4  6406 1 1 69 ILE HD12 H   1.575 -19.688 -32.097 1.00 . A A .  71 ILE HD12 1 1 
        4  6407 1 1 69 ILE HD13 H   2.113 -18.090 -32.615 1.00 . A A .  71 ILE HD13 1 1 
        4  6408 1 1 69 ILE HG12 H  -0.405 -18.868 -31.155 1.00 . A A .  71 ILE HG12 1 1 
        4  6409 1 1 69 ILE HG13 H  -0.363 -17.387 -32.111 1.00 . A A .  71 ILE HG13 1 1 
        4  6410 1 1 69 ILE HG21 H   0.447 -16.582 -28.478 1.00 . A A .  71 ILE HG21 1 1 
        4  6411 1 1 69 ILE HG22 H  -0.242 -18.161 -28.830 1.00 . A A .  71 ILE HG22 1 1 
        4  6412 1 1 69 ILE HG23 H  -0.888 -16.735 -29.630 1.00 . A A .  71 ILE HG23 1 1 
        4  6413 1 1 69 ILE N    N   2.945 -15.909 -30.556 1.00 . A A .  71 ILE N    1 1 
        4  6414 1 1 69 ILE O    O   1.260 -14.157 -29.400 1.00 . A A .  71 ILE O    1 1 
        4  6415 1 1 70 ASP C    C  -2.363 -14.129 -29.266 1.00 . A A .  72 ASP C    1 1 
        4  6416 1 1 70 ASP CA   C  -1.313 -13.598 -30.245 1.00 . A A .  72 ASP CA   1 1 
        4  6417 1 1 70 ASP CB   C  -2.019 -12.940 -31.412 1.00 . A A .  72 ASP CB   1 1 
        4  6418 1 1 70 ASP CG   C  -3.018 -11.895 -30.904 1.00 . A A .  72 ASP CG   1 1 
        4  6419 1 1 70 ASP H    H  -0.799 -15.255 -31.462 1.00 . A A .  72 ASP H    1 1 
        4  6420 1 1 70 ASP HA   H  -0.708 -12.857 -29.747 1.00 . A A .  72 ASP HA   1 1 
        4  6421 1 1 70 ASP HB2  H  -1.281 -12.466 -32.048 1.00 . A A .  72 ASP HB2  1 1 
        4  6422 1 1 70 ASP HB3  H  -2.537 -13.700 -31.968 1.00 . A A .  72 ASP HB3  1 1 
        4  6423 1 1 70 ASP N    N  -0.462 -14.663 -30.756 1.00 . A A .  72 ASP N    1 1 
        4  6424 1 1 70 ASP O    O  -3.391 -14.669 -29.672 1.00 . A A .  72 ASP O    1 1 
        4  6425 1 1 70 ASP OD1  O  -3.910 -12.262 -30.160 1.00 . A A .  72 ASP OD1  1 1 
        4  6426 1 1 70 ASP OD2  O  -2.859 -10.736 -31.252 1.00 . A A .  72 ASP OD2  1 1 
        4  6427 1 1 71 TYR C    C  -3.672 -13.200 -26.255 1.00 . A A .  73 TYR C    1 1 
        4  6428 1 1 71 TYR CA   C  -3.027 -14.392 -26.928 1.00 . A A .  73 TYR CA   1 1 
        4  6429 1 1 71 TYR CB   C  -2.269 -15.238 -25.877 1.00 . A A .  73 TYR CB   1 1 
        4  6430 1 1 71 TYR CD1  C  -2.441 -17.164 -27.510 1.00 . A A .  73 TYR CD1  1 1 
        4  6431 1 1 71 TYR CD2  C  -2.395 -17.640 -25.147 1.00 . A A .  73 TYR CD2  1 1 
        4  6432 1 1 71 TYR CE1  C  -2.544 -18.525 -27.791 1.00 . A A .  73 TYR CE1  1 1 
        4  6433 1 1 71 TYR CE2  C  -2.500 -19.008 -25.423 1.00 . A A .  73 TYR CE2  1 1 
        4  6434 1 1 71 TYR CG   C  -2.366 -16.719 -26.192 1.00 . A A .  73 TYR CG   1 1 
        4  6435 1 1 71 TYR CZ   C  -2.569 -19.449 -26.750 1.00 . A A .  73 TYR CZ   1 1 
        4  6436 1 1 71 TYR H    H  -1.263 -13.523 -27.726 1.00 . A A .  73 TYR H    1 1 
        4  6437 1 1 71 TYR HA   H  -3.833 -14.993 -27.356 1.00 . A A .  73 TYR HA   1 1 
        4  6438 1 1 71 TYR HB2  H  -1.232 -14.949 -25.883 1.00 . A A .  73 TYR HB2  1 1 
        4  6439 1 1 71 TYR HB3  H  -2.679 -15.055 -24.891 1.00 . A A .  73 TYR HB3  1 1 
        4  6440 1 1 71 TYR HD1  H  -2.438 -16.461 -28.308 1.00 . A A .  73 TYR HD1  1 1 
        4  6441 1 1 71 TYR HD2  H  -2.341 -17.294 -24.129 1.00 . A A .  73 TYR HD2  1 1 
        4  6442 1 1 71 TYR HE1  H  -2.593 -18.863 -28.813 1.00 . A A .  73 TYR HE1  1 1 
        4  6443 1 1 71 TYR HE2  H  -2.523 -19.723 -24.616 1.00 . A A .  73 TYR HE2  1 1 
        4  6444 1 1 71 TYR HH   H  -3.522 -21.096 -26.682 1.00 . A A .  73 TYR HH   1 1 
        4  6445 1 1 71 TYR N    N  -2.102 -13.953 -27.979 1.00 . A A .  73 TYR N    1 1 
        4  6446 1 1 71 TYR O    O  -2.995 -12.300 -25.789 1.00 . A A .  73 TYR O    1 1 
        4  6447 1 1 71 TYR OH   O  -2.680 -20.792 -27.029 1.00 . A A .  73 TYR OH   1 1 
        4  6448 1 1 72 ASP C    C  -5.993 -12.460 -24.164 1.00 . A A .  74 ASP C    1 1 
        4  6449 1 1 72 ASP CA   C  -5.765 -12.144 -25.634 1.00 . A A .  74 ASP CA   1 1 
        4  6450 1 1 72 ASP CB   C  -7.114 -11.992 -26.340 1.00 . A A .  74 ASP CB   1 1 
        4  6451 1 1 72 ASP CG   C  -6.953 -11.215 -27.646 1.00 . A A .  74 ASP CG   1 1 
        4  6452 1 1 72 ASP H    H  -5.459 -13.953 -26.686 1.00 . A A .  74 ASP H    1 1 
        4  6453 1 1 72 ASP HA   H  -5.216 -11.217 -25.708 1.00 . A A .  74 ASP HA   1 1 
        4  6454 1 1 72 ASP HB2  H  -7.509 -12.971 -26.558 1.00 . A A .  74 ASP HB2  1 1 
        4  6455 1 1 72 ASP HB3  H  -7.797 -11.473 -25.690 1.00 . A A .  74 ASP HB3  1 1 
        4  6456 1 1 72 ASP N    N  -4.997 -13.213 -26.243 1.00 . A A .  74 ASP N    1 1 
        4  6457 1 1 72 ASP O    O  -6.625 -13.455 -23.824 1.00 . A A .  74 ASP O    1 1 
        4  6458 1 1 72 ASP OD1  O  -5.912 -10.604 -27.829 1.00 . A A .  74 ASP OD1  1 1 
        4  6459 1 1 72 ASP OD2  O  -7.877 -11.237 -28.440 1.00 . A A .  74 ASP OD2  1 1 
        4  6460 1 1 73 ILE C    C  -6.363 -10.659 -21.230 1.00 . A A .  75 ILE C    1 1 
        4  6461 1 1 73 ILE CA   C  -5.578 -11.805 -21.845 1.00 . A A .  75 ILE CA   1 1 
        4  6462 1 1 73 ILE CB   C  -4.170 -11.907 -21.198 1.00 . A A .  75 ILE CB   1 1 
        4  6463 1 1 73 ILE CD1  C  -2.615 -11.985 -23.183 1.00 . A A .  75 ILE CD1  1 1 
        4  6464 1 1 73 ILE CG1  C  -3.158 -11.113 -22.051 1.00 . A A .  75 ILE CG1  1 1 
        4  6465 1 1 73 ILE CG2  C  -3.737 -13.383 -21.106 1.00 . A A .  75 ILE CG2  1 1 
        4  6466 1 1 73 ILE H    H  -4.950 -10.842 -23.628 1.00 . A A .  75 ILE H    1 1 
        4  6467 1 1 73 ILE HA   H  -6.119 -12.712 -21.654 1.00 . A A .  75 ILE HA   1 1 
        4  6468 1 1 73 ILE HB   H  -4.198 -11.491 -20.200 1.00 . A A .  75 ILE HB   1 1 
        4  6469 1 1 73 ILE HD11 H  -2.242 -11.350 -23.960 1.00 . A A .  75 ILE HD11 1 1 
        4  6470 1 1 73 ILE HD12 H  -3.402 -12.623 -23.568 1.00 . A A .  75 ILE HD12 1 1 
        4  6471 1 1 73 ILE HD13 H  -1.814 -12.602 -22.804 1.00 . A A .  75 ILE HD13 1 1 
        4  6472 1 1 73 ILE HG12 H  -3.643 -10.244 -22.477 1.00 . A A .  75 ILE HG12 1 1 
        4  6473 1 1 73 ILE HG13 H  -2.336 -10.790 -21.435 1.00 . A A .  75 ILE HG13 1 1 
        4  6474 1 1 73 ILE HG21 H  -3.997 -13.890 -22.027 1.00 . A A .  75 ILE HG21 1 1 
        4  6475 1 1 73 ILE HG22 H  -4.237 -13.861 -20.278 1.00 . A A .  75 ILE HG22 1 1 
        4  6476 1 1 73 ILE HG23 H  -2.668 -13.434 -20.960 1.00 . A A .  75 ILE HG23 1 1 
        4  6477 1 1 73 ILE N    N  -5.455 -11.611 -23.292 1.00 . A A .  75 ILE N    1 1 
        4  6478 1 1 73 ILE O    O  -6.614  -9.640 -21.875 1.00 . A A .  75 ILE O    1 1 
        4  6479 1 1 74 SER C    C  -7.275  -9.940 -17.756 1.00 . A A .  76 SER C    1 1 
        4  6480 1 1 74 SER CA   C  -7.490  -9.818 -19.258 1.00 . A A .  76 SER CA   1 1 
        4  6481 1 1 74 SER CB   C  -8.973  -9.952 -19.585 1.00 . A A .  76 SER CB   1 1 
        4  6482 1 1 74 SER H    H  -6.477 -11.664 -19.512 1.00 . A A .  76 SER H    1 1 
        4  6483 1 1 74 SER HA   H  -7.152  -8.847 -19.576 1.00 . A A .  76 SER HA   1 1 
        4  6484 1 1 74 SER HB2  H  -9.120  -9.836 -20.645 1.00 . A A .  76 SER HB2  1 1 
        4  6485 1 1 74 SER HB3  H  -9.319 -10.930 -19.282 1.00 . A A .  76 SER HB3  1 1 
        4  6486 1 1 74 SER HG   H -10.038  -8.328 -19.549 1.00 . A A .  76 SER HG   1 1 
        4  6487 1 1 74 SER N    N  -6.741 -10.838 -19.973 1.00 . A A .  76 SER N    1 1 
        4  6488 1 1 74 SER O    O  -7.057 -11.036 -17.238 1.00 . A A .  76 SER O    1 1 
        4  6489 1 1 74 SER OG   O  -9.698  -8.944 -18.897 1.00 . A A .  76 SER OG   1 1 
        4  6490 1 1 75 VAL C    C  -8.345  -8.043 -14.953 1.00 . A A .  77 VAL C    1 1 
        4  6491 1 1 75 VAL CA   C  -7.193  -8.809 -15.598 1.00 . A A .  77 VAL CA   1 1 
        4  6492 1 1 75 VAL CB   C  -5.869  -8.145 -15.228 1.00 . A A .  77 VAL CB   1 1 
        4  6493 1 1 75 VAL CG1  C  -5.569  -8.401 -13.750 1.00 . A A .  77 VAL CG1  1 1 
        4  6494 1 1 75 VAL CG2  C  -4.751  -8.740 -16.087 1.00 . A A .  77 VAL CG2  1 1 
        4  6495 1 1 75 VAL H    H  -7.542  -7.970 -17.513 1.00 . A A .  77 VAL H    1 1 
        4  6496 1 1 75 VAL HA   H  -7.191  -9.832 -15.224 1.00 . A A .  77 VAL HA   1 1 
        4  6497 1 1 75 VAL HB   H  -5.937  -7.081 -15.406 1.00 . A A .  77 VAL HB   1 1 
        4  6498 1 1 75 VAL HG11 H  -5.278  -9.432 -13.617 1.00 . A A .  77 VAL HG11 1 1 
        4  6499 1 1 75 VAL HG12 H  -6.453  -8.197 -13.163 1.00 . A A .  77 VAL HG12 1 1 
        4  6500 1 1 75 VAL HG13 H  -4.767  -7.756 -13.428 1.00 . A A .  77 VAL HG13 1 1 
        4  6501 1 1 75 VAL HG21 H  -4.797  -9.817 -16.036 1.00 . A A .  77 VAL HG21 1 1 
        4  6502 1 1 75 VAL HG22 H  -3.795  -8.400 -15.720 1.00 . A A .  77 VAL HG22 1 1 
        4  6503 1 1 75 VAL HG23 H  -4.880  -8.425 -17.112 1.00 . A A .  77 VAL HG23 1 1 
        4  6504 1 1 75 VAL N    N  -7.359  -8.813 -17.053 1.00 . A A .  77 VAL N    1 1 
        4  6505 1 1 75 VAL O    O  -8.352  -6.812 -14.936 1.00 . A A .  77 VAL O    1 1 
        4  6506 1 1 76 ILE C    C -10.208  -7.924 -12.306 1.00 . A A .  78 ILE C    1 1 
        4  6507 1 1 76 ILE CA   C -10.479  -8.164 -13.784 1.00 . A A .  78 ILE CA   1 1 
        4  6508 1 1 76 ILE CB   C -11.699  -9.071 -13.933 1.00 . A A .  78 ILE CB   1 1 
        4  6509 1 1 76 ILE CD1  C -13.089 -10.319 -15.596 1.00 . A A .  78 ILE CD1  1 1 
        4  6510 1 1 76 ILE CG1  C -12.050  -9.209 -15.416 1.00 . A A .  78 ILE CG1  1 1 
        4  6511 1 1 76 ILE CG2  C -12.887  -8.461 -13.183 1.00 . A A .  78 ILE CG2  1 1 
        4  6512 1 1 76 ILE H    H  -9.259  -9.757 -14.471 1.00 . A A .  78 ILE H    1 1 
        4  6513 1 1 76 ILE HA   H -10.692  -7.216 -14.262 1.00 . A A .  78 ILE HA   1 1 
        4  6514 1 1 76 ILE HB   H -11.476 -10.045 -13.521 1.00 . A A .  78 ILE HB   1 1 
        4  6515 1 1 76 ILE HD11 H -13.227 -10.517 -16.649 1.00 . A A .  78 ILE HD11 1 1 
        4  6516 1 1 76 ILE HD12 H -14.027 -10.007 -15.162 1.00 . A A .  78 ILE HD12 1 1 
        4  6517 1 1 76 ILE HD13 H -12.747 -11.217 -15.104 1.00 . A A .  78 ILE HD13 1 1 
        4  6518 1 1 76 ILE HG12 H -12.455  -8.275 -15.777 1.00 . A A .  78 ILE HG12 1 1 
        4  6519 1 1 76 ILE HG13 H -11.161  -9.457 -15.972 1.00 . A A .  78 ILE HG13 1 1 
        4  6520 1 1 76 ILE HG21 H -12.960  -7.412 -13.425 1.00 . A A .  78 ILE HG21 1 1 
        4  6521 1 1 76 ILE HG22 H -12.739  -8.579 -12.120 1.00 . A A .  78 ILE HG22 1 1 
        4  6522 1 1 76 ILE HG23 H -13.797  -8.964 -13.479 1.00 . A A .  78 ILE HG23 1 1 
        4  6523 1 1 76 ILE N    N  -9.319  -8.780 -14.426 1.00 . A A .  78 ILE N    1 1 
        4  6524 1 1 76 ILE O    O  -9.765  -8.826 -11.595 1.00 . A A .  78 ILE O    1 1 
        4  6525 1 1 77 THR C    C -11.609  -6.106  -9.770 1.00 . A A .  79 THR C    1 1 
        4  6526 1 1 77 THR CA   C -10.271  -6.355 -10.442 1.00 . A A .  79 THR CA   1 1 
        4  6527 1 1 77 THR CB   C  -9.415  -5.095 -10.342 1.00 . A A .  79 THR CB   1 1 
        4  6528 1 1 77 THR CG2  C  -9.191  -4.747  -8.869 1.00 . A A .  79 THR CG2  1 1 
        4  6529 1 1 77 THR H    H -10.837  -6.031 -12.460 1.00 . A A .  79 THR H    1 1 
        4  6530 1 1 77 THR HA   H  -9.769  -7.166  -9.932 1.00 . A A .  79 THR HA   1 1 
        4  6531 1 1 77 THR HB   H  -9.921  -4.276 -10.829 1.00 . A A .  79 THR HB   1 1 
        4  6532 1 1 77 THR HG1  H  -7.473  -5.153 -10.329 1.00 . A A .  79 THR HG1  1 1 
        4  6533 1 1 77 THR HG21 H  -8.944  -5.642  -8.320 1.00 . A A .  79 THR HG21 1 1 
        4  6534 1 1 77 THR HG22 H -10.093  -4.312  -8.461 1.00 . A A .  79 THR HG22 1 1 
        4  6535 1 1 77 THR HG23 H  -8.381  -4.037  -8.785 1.00 . A A .  79 THR HG23 1 1 
        4  6536 1 1 77 THR N    N -10.481  -6.705 -11.847 1.00 . A A .  79 THR N    1 1 
        4  6537 1 1 77 THR O    O -12.252  -5.082 -10.004 1.00 . A A .  79 THR O    1 1 
        4  6538 1 1 77 THR OG1  O  -8.164  -5.327 -10.971 1.00 . A A .  79 THR OG1  1 1 
        4  6539 1 1 78 LEU C    C -13.073  -6.976  -6.720 1.00 . A A .  80 LEU C    1 1 
        4  6540 1 1 78 LEU CA   C -13.299  -6.933  -8.221 1.00 . A A .  80 LEU CA   1 1 
        4  6541 1 1 78 LEU CB   C -14.228  -8.079  -8.630 1.00 . A A .  80 LEU CB   1 1 
        4  6542 1 1 78 LEU CD1  C -16.643  -8.659  -8.989 1.00 . A A .  80 LEU CD1  1 1 
        4  6543 1 1 78 LEU CD2  C -15.872  -7.985  -6.690 1.00 . A A .  80 LEU CD2  1 1 
        4  6544 1 1 78 LEU CG   C -15.678  -7.766  -8.206 1.00 . A A .  80 LEU CG   1 1 
        4  6545 1 1 78 LEU H    H -11.468  -7.843  -8.790 1.00 . A A .  80 LEU H    1 1 
        4  6546 1 1 78 LEU HA   H -13.769  -5.993  -8.474 1.00 . A A .  80 LEU HA   1 1 
        4  6547 1 1 78 LEU HB2  H -14.187  -8.201  -9.704 1.00 . A A .  80 LEU HB2  1 1 
        4  6548 1 1 78 LEU HB3  H -13.900  -8.993  -8.158 1.00 . A A .  80 LEU HB3  1 1 
        4  6549 1 1 78 LEU HD11 H -16.657  -8.353 -10.022 1.00 . A A .  80 LEU HD11 1 1 
        4  6550 1 1 78 LEU HD12 H -17.635  -8.567  -8.571 1.00 . A A .  80 LEU HD12 1 1 
        4  6551 1 1 78 LEU HD13 H -16.320  -9.688  -8.921 1.00 . A A .  80 LEU HD13 1 1 
        4  6552 1 1 78 LEU HD21 H -16.908  -8.210  -6.480 1.00 . A A .  80 LEU HD21 1 1 
        4  6553 1 1 78 LEU HD22 H -15.593  -7.088  -6.160 1.00 . A A .  80 LEU HD22 1 1 
        4  6554 1 1 78 LEU HD23 H -15.256  -8.806  -6.353 1.00 . A A .  80 LEU HD23 1 1 
        4  6555 1 1 78 LEU HG   H -15.902  -6.737  -8.445 1.00 . A A .  80 LEU HG   1 1 
        4  6556 1 1 78 LEU N    N -12.027  -7.053  -8.929 1.00 . A A .  80 LEU N    1 1 
        4  6557 1 1 78 LEU O    O -12.518  -7.941  -6.191 1.00 . A A .  80 LEU O    1 1 
        4  6558 1 1 79 ILE C    C -14.670  -5.382  -3.938 1.00 . A A .  81 ILE C    1 1 
        4  6559 1 1 79 ILE CA   C -13.364  -5.845  -4.579 1.00 . A A .  81 ILE CA   1 1 
        4  6560 1 1 79 ILE CB   C -12.240  -4.863  -4.228 1.00 . A A .  81 ILE CB   1 1 
        4  6561 1 1 79 ILE CD1  C -13.092  -2.583  -3.543 1.00 . A A .  81 ILE CD1  1 1 
        4  6562 1 1 79 ILE CG1  C -12.599  -3.432  -4.714 1.00 . A A .  81 ILE CG1  1 1 
        4  6563 1 1 79 ILE CG2  C -10.938  -5.330  -4.887 1.00 . A A .  81 ILE CG2  1 1 
        4  6564 1 1 79 ILE H    H -13.949  -5.189  -6.506 1.00 . A A .  81 ILE H    1 1 
        4  6565 1 1 79 ILE HA   H -13.109  -6.823  -4.189 1.00 . A A .  81 ILE HA   1 1 
        4  6566 1 1 79 ILE HB   H -12.107  -4.862  -3.163 1.00 . A A .  81 ILE HB   1 1 
        4  6567 1 1 79 ILE HD11 H -13.339  -1.594  -3.894 1.00 . A A .  81 ILE HD11 1 1 
        4  6568 1 1 79 ILE HD12 H -12.315  -2.520  -2.795 1.00 . A A .  81 ILE HD12 1 1 
        4  6569 1 1 79 ILE HD13 H -13.966  -3.044  -3.113 1.00 . A A .  81 ILE HD13 1 1 
        4  6570 1 1 79 ILE HG12 H -11.727  -2.961  -5.143 1.00 . A A .  81 ILE HG12 1 1 
        4  6571 1 1 79 ILE HG13 H -13.372  -3.479  -5.461 1.00 . A A .  81 ILE HG13 1 1 
        4  6572 1 1 79 ILE HG21 H -10.181  -4.576  -4.754 1.00 . A A .  81 ILE HG21 1 1 
        4  6573 1 1 79 ILE HG22 H -11.101  -5.489  -5.942 1.00 . A A .  81 ILE HG22 1 1 
        4  6574 1 1 79 ILE HG23 H -10.614  -6.253  -4.429 1.00 . A A .  81 ILE HG23 1 1 
        4  6575 1 1 79 ILE N    N -13.512  -5.924  -6.031 1.00 . A A .  81 ILE N    1 1 
        4  6576 1 1 79 ILE O    O -15.449  -4.654  -4.555 1.00 . A A .  81 ILE O    1 1 
        4  6577 1 1 80 ASN C    C -16.141  -3.924  -1.698 1.00 . A A .  82 ASN C    1 1 
        4  6578 1 1 80 ASN CA   C -16.121  -5.420  -1.990 1.00 . A A .  82 ASN CA   1 1 
        4  6579 1 1 80 ASN CB   C -16.211  -6.193  -0.675 1.00 . A A .  82 ASN CB   1 1 
        4  6580 1 1 80 ASN CG   C -17.517  -5.860   0.040 1.00 . A A .  82 ASN CG   1 1 
        4  6581 1 1 80 ASN H    H -14.249  -6.377  -2.256 1.00 . A A .  82 ASN H    1 1 
        4  6582 1 1 80 ASN HA   H -16.976  -5.670  -2.598 1.00 . A A .  82 ASN HA   1 1 
        4  6583 1 1 80 ASN HB2  H -16.173  -7.253  -0.877 1.00 . A A .  82 ASN HB2  1 1 
        4  6584 1 1 80 ASN HB3  H -15.376  -5.919  -0.045 1.00 . A A .  82 ASN HB3  1 1 
        4  6585 1 1 80 ASN HD21 H -17.485  -7.489   1.175 1.00 . A A .  82 ASN HD21 1 1 
        4  6586 1 1 80 ASN HD22 H -18.816  -6.464   1.415 1.00 . A A .  82 ASN HD22 1 1 
        4  6587 1 1 80 ASN N    N -14.904  -5.803  -2.699 1.00 . A A .  82 ASN N    1 1 
        4  6588 1 1 80 ASN ND2  N -17.977  -6.672   0.953 1.00 . A A .  82 ASN ND2  1 1 
        4  6589 1 1 80 ASN O    O -17.089  -3.224  -2.060 1.00 . A A .  82 ASN O    1 1 
        4  6590 1 1 80 ASN OD1  O -18.133  -4.833  -0.240 1.00 . A A .  82 ASN OD1  1 1 
        4  6591 1 1 81 GLY C    C -16.336  -1.487  -0.211 1.00 . A A .  83 GLY C    1 1 
        4  6592 1 1 81 GLY CA   C -14.999  -2.016  -0.714 1.00 . A A .  83 GLY CA   1 1 
        4  6593 1 1 81 GLY H    H -14.366  -4.035  -0.783 1.00 . A A .  83 GLY H    1 1 
        4  6594 1 1 81 GLY HA2  H -14.249  -1.880   0.053 1.00 . A A .  83 GLY HA2  1 1 
        4  6595 1 1 81 GLY HA3  H -14.711  -1.463  -1.594 1.00 . A A .  83 GLY HA3  1 1 
        4  6596 1 1 81 GLY N    N -15.089  -3.435  -1.044 1.00 . A A .  83 GLY N    1 1 
        4  6597 1 1 81 GLY O    O -16.721  -1.727   0.934 1.00 . A A .  83 GLY O    1 1 
        4  6598 1 1 82 GLY C    C -19.431  -1.250  -0.819 1.00 . A A .  84 GLY C    1 1 
        4  6599 1 1 82 GLY CA   C -18.334  -0.200  -0.710 1.00 . A A .  84 GLY CA   1 1 
        4  6600 1 1 82 GLY H    H -16.679  -0.603  -1.973 1.00 . A A .  84 GLY H    1 1 
        4  6601 1 1 82 GLY HA2  H -18.288   0.164   0.304 1.00 . A A .  84 GLY HA2  1 1 
        4  6602 1 1 82 GLY HA3  H -18.563   0.621  -1.374 1.00 . A A .  84 GLY HA3  1 1 
        4  6603 1 1 82 GLY N    N -17.036  -0.761  -1.074 1.00 . A A .  84 GLY N    1 1 
        4  6604 1 1 82 GLY O    O -19.157  -2.430  -1.035 1.00 . A A .  84 GLY O    1 1 
        4  6605 1 1 83 GLU C    C -21.715  -2.589  -1.991 1.00 . A A .  85 GLU C    1 1 
        4  6606 1 1 83 GLU CA   C -21.810  -1.729  -0.736 1.00 . A A .  85 GLU CA   1 1 
        4  6607 1 1 83 GLU CB   C -23.117  -0.936  -0.763 1.00 . A A .  85 GLU CB   1 1 
        4  6608 1 1 83 GLU CD   C -24.557   0.658   0.524 1.00 . A A .  85 GLU CD   1 1 
        4  6609 1 1 83 GLU CG   C -23.270  -0.160   0.549 1.00 . A A .  85 GLU CG   1 1 
        4  6610 1 1 83 GLU H    H -20.835   0.135  -0.487 1.00 . A A .  85 GLU H    1 1 
        4  6611 1 1 83 GLU HA   H -21.805  -2.369   0.132 1.00 . A A .  85 GLU HA   1 1 
        4  6612 1 1 83 GLU HB2  H -23.102  -0.243  -1.592 1.00 . A A .  85 GLU HB2  1 1 
        4  6613 1 1 83 GLU HB3  H -23.950  -1.614  -0.874 1.00 . A A .  85 GLU HB3  1 1 
        4  6614 1 1 83 GLU HG2  H -23.300  -0.855   1.374 1.00 . A A .  85 GLU HG2  1 1 
        4  6615 1 1 83 GLU HG3  H -22.427   0.504   0.671 1.00 . A A .  85 GLU HG3  1 1 
        4  6616 1 1 83 GLU N    N -20.677  -0.814  -0.662 1.00 . A A .  85 GLU N    1 1 
        4  6617 1 1 83 GLU O    O -21.456  -2.086  -3.084 1.00 . A A .  85 GLU O    1 1 
        4  6618 1 1 83 GLU OE1  O -25.304   0.521  -0.430 1.00 . A A .  85 GLU OE1  1 1 
        4  6619 1 1 83 GLU OE2  O -24.777   1.404   1.464 1.00 . A A .  85 GLU OE2  1 1 
        4  6620 1 1 84 SER C    C -23.178  -4.813  -3.722 1.00 . A A .  86 SER C    1 1 
        4  6621 1 1 84 SER CA   C -21.862  -4.818  -2.952 1.00 . A A .  86 SER CA   1 1 
        4  6622 1 1 84 SER CB   C -21.569  -6.231  -2.451 1.00 . A A .  86 SER CB   1 1 
        4  6623 1 1 84 SER H    H -22.129  -4.238  -0.932 1.00 . A A .  86 SER H    1 1 
        4  6624 1 1 84 SER HA   H -21.066  -4.512  -3.616 1.00 . A A .  86 SER HA   1 1 
        4  6625 1 1 84 SER HB2  H -20.581  -6.264  -2.018 1.00 . A A .  86 SER HB2  1 1 
        4  6626 1 1 84 SER HB3  H -22.298  -6.504  -1.701 1.00 . A A .  86 SER HB3  1 1 
        4  6627 1 1 84 SER HG   H -21.343  -8.001  -3.229 1.00 . A A .  86 SER HG   1 1 
        4  6628 1 1 84 SER N    N -21.927  -3.892  -1.826 1.00 . A A .  86 SER N    1 1 
        4  6629 1 1 84 SER O    O -24.184  -4.286  -3.250 1.00 . A A .  86 SER O    1 1 
        4  6630 1 1 84 SER OG   O -21.629  -7.140  -3.543 1.00 . A A .  86 SER OG   1 1 
        4  6631 1 1 85 ALA C    C -24.885  -4.058  -6.026 1.00 . A A .  87 ALA C    1 1 
        4  6632 1 1 85 ALA CA   C -24.353  -5.467  -5.740 1.00 . A A .  87 ALA CA   1 1 
        4  6633 1 1 85 ALA CB   C -25.434  -6.321  -5.037 1.00 . A A .  87 ALA CB   1 1 
        4  6634 1 1 85 ALA H    H -22.324  -5.805  -5.231 1.00 . A A .  87 ALA H    1 1 
        4  6635 1 1 85 ALA HA   H -24.086  -5.938  -6.675 1.00 . A A .  87 ALA HA   1 1 
        4  6636 1 1 85 ALA HB1  H -26.303  -5.716  -4.810 1.00 . A A .  87 ALA HB1  1 1 
        4  6637 1 1 85 ALA HB2  H -25.031  -6.717  -4.115 1.00 . A A .  87 ALA HB2  1 1 
        4  6638 1 1 85 ALA HB3  H -25.729  -7.144  -5.675 1.00 . A A .  87 ALA HB3  1 1 
        4  6639 1 1 85 ALA N    N -23.158  -5.404  -4.908 1.00 . A A .  87 ALA N    1 1 
        4  6640 1 1 85 ALA O    O -24.549  -3.105  -5.324 1.00 . A A .  87 ALA O    1 1 
        4  6641 1 1 86 PRO C    C -27.403  -2.179  -6.410 1.00 . A A .  88 PRO C    1 1 
        4  6642 1 1 86 PRO CA   C -26.320  -2.612  -7.400 1.00 . A A .  88 PRO CA   1 1 
        4  6643 1 1 86 PRO CB   C -26.912  -2.868  -8.794 1.00 . A A .  88 PRO CB   1 1 
        4  6644 1 1 86 PRO CD   C -26.166  -5.008  -7.924 1.00 . A A .  88 PRO CD   1 1 
        4  6645 1 1 86 PRO CG   C -27.200  -4.338  -8.834 1.00 . A A .  88 PRO CG   1 1 
        4  6646 1 1 86 PRO HA   H -25.556  -1.855  -7.461 1.00 . A A .  88 PRO HA   1 1 
        4  6647 1 1 86 PRO HB2  H -27.822  -2.296  -8.934 1.00 . A A .  88 PRO HB2  1 1 
        4  6648 1 1 86 PRO HB3  H -26.192  -2.611  -9.560 1.00 . A A .  88 PRO HB3  1 1 
        4  6649 1 1 86 PRO HD2  H -26.619  -5.808  -7.356 1.00 . A A .  88 PRO HD2  1 1 
        4  6650 1 1 86 PRO HD3  H -25.333  -5.378  -8.504 1.00 . A A .  88 PRO HD3  1 1 
        4  6651 1 1 86 PRO HG2  H -28.200  -4.531  -8.468 1.00 . A A .  88 PRO HG2  1 1 
        4  6652 1 1 86 PRO HG3  H -27.095  -4.714  -9.843 1.00 . A A .  88 PRO HG3  1 1 
        4  6653 1 1 86 PRO N    N -25.717  -3.923  -7.028 1.00 . A A .  88 PRO N    1 1 
        4  6654 1 1 86 PRO O    O -28.139  -1.226  -6.661 1.00 . A A .  88 PRO O    1 1 
        4  6655 1 1 87 THR C    C -28.254  -1.152  -3.738 1.00 . A A .  89 THR C    1 1 
        4  6656 1 1 87 THR CA   C -28.488  -2.555  -4.278 1.00 . A A .  89 THR CA   1 1 
        4  6657 1 1 87 THR CB   C -28.412  -3.561  -3.131 1.00 . A A .  89 THR CB   1 1 
        4  6658 1 1 87 THR CG2  C -29.550  -3.296  -2.142 1.00 . A A .  89 THR CG2  1 1 
        4  6659 1 1 87 THR H    H -26.878  -3.632  -5.138 1.00 . A A .  89 THR H    1 1 
        4  6660 1 1 87 THR HA   H -29.471  -2.605  -4.722 1.00 . A A .  89 THR HA   1 1 
        4  6661 1 1 87 THR HB   H -27.467  -3.451  -2.624 1.00 . A A .  89 THR HB   1 1 
        4  6662 1 1 87 THR HG1  H -28.836  -4.815  -4.554 1.00 . A A .  89 THR HG1  1 1 
        4  6663 1 1 87 THR HG21 H -29.586  -4.095  -1.414 1.00 . A A .  89 THR HG21 1 1 
        4  6664 1 1 87 THR HG22 H -30.487  -3.253  -2.676 1.00 . A A .  89 THR HG22 1 1 
        4  6665 1 1 87 THR HG23 H -29.379  -2.357  -1.638 1.00 . A A .  89 THR HG23 1 1 
        4  6666 1 1 87 THR N    N -27.492  -2.883  -5.290 1.00 . A A .  89 THR N    1 1 
        4  6667 1 1 87 THR O    O -27.132  -0.792  -3.377 1.00 . A A .  89 THR O    1 1 
        4  6668 1 1 87 THR OG1  O -28.522  -4.877  -3.649 1.00 . A A .  89 THR OG1  1 1 
        4  6669 1 1 88 THR C    C -30.236   1.244  -2.058 1.00 . A A .  90 THR C    1 1 
        4  6670 1 1 88 THR CA   C -29.233   1.018  -3.181 1.00 . A A .  90 THR CA   1 1 
        4  6671 1 1 88 THR CB   C -29.508   2.004  -4.317 1.00 . A A .  90 THR CB   1 1 
        4  6672 1 1 88 THR CG2  C -29.346   3.432  -3.801 1.00 . A A .  90 THR CG2  1 1 
        4  6673 1 1 88 THR H    H -30.189  -0.698  -3.981 1.00 . A A .  90 THR H    1 1 
        4  6674 1 1 88 THR HA   H -28.237   1.204  -2.798 1.00 . A A .  90 THR HA   1 1 
        4  6675 1 1 88 THR HB   H -30.516   1.868  -4.677 1.00 . A A .  90 THR HB   1 1 
        4  6676 1 1 88 THR HG1  H -29.070   1.812  -6.204 1.00 . A A .  90 THR HG1  1 1 
        4  6677 1 1 88 THR HG21 H -29.421   4.125  -4.627 1.00 . A A .  90 THR HG21 1 1 
        4  6678 1 1 88 THR HG22 H -28.379   3.537  -3.332 1.00 . A A .  90 THR HG22 1 1 
        4  6679 1 1 88 THR HG23 H -30.121   3.647  -3.081 1.00 . A A .  90 THR HG23 1 1 
        4  6680 1 1 88 THR N    N -29.322  -0.355  -3.680 1.00 . A A .  90 THR N    1 1 
        4  6681 1 1 88 THR O    O -31.422   0.937  -2.197 1.00 . A A .  90 THR O    1 1 
        4  6682 1 1 88 THR OG1  O -28.588   1.772  -5.376 1.00 . A A .  90 THR OG1  1 1 
        4  6683 1 1 89 LEU C    C -31.448   3.298  -0.030 1.00 . A A .  91 LEU C    1 1 
        4  6684 1 1 89 LEU CA   C -30.616   2.042   0.204 1.00 . A A .  91 LEU CA   1 1 
        4  6685 1 1 89 LEU CB   C -29.762   2.212   1.471 1.00 . A A .  91 LEU CB   1 1 
        4  6686 1 1 89 LEU CD1  C -28.508   0.114   0.935 1.00 . A A .  91 LEU CD1  1 1 
        4  6687 1 1 89 LEU CD2  C -28.501   1.020   3.266 1.00 . A A .  91 LEU CD2  1 1 
        4  6688 1 1 89 LEU CG   C -29.339   0.840   1.999 1.00 . A A .  91 LEU CG   1 1 
        4  6689 1 1 89 LEU H    H -28.801   2.002  -0.890 1.00 . A A .  91 LEU H    1 1 
        4  6690 1 1 89 LEU HA   H -31.282   1.202   0.342 1.00 . A A .  91 LEU HA   1 1 
        4  6691 1 1 89 LEU HB2  H -28.883   2.792   1.235 1.00 . A A .  91 LEU HB2  1 1 
        4  6692 1 1 89 LEU HB3  H -30.338   2.722   2.230 1.00 . A A .  91 LEU HB3  1 1 
        4  6693 1 1 89 LEU HD11 H -27.974  -0.707   1.391 1.00 . A A .  91 LEU HD11 1 1 
        4  6694 1 1 89 LEU HD12 H -27.802   0.802   0.494 1.00 . A A .  91 LEU HD12 1 1 
        4  6695 1 1 89 LEU HD13 H -29.164  -0.270   0.167 1.00 . A A .  91 LEU HD13 1 1 
        4  6696 1 1 89 LEU HD21 H -28.064   0.072   3.547 1.00 . A A .  91 LEU HD21 1 1 
        4  6697 1 1 89 LEU HD22 H -29.133   1.378   4.066 1.00 . A A .  91 LEU HD22 1 1 
        4  6698 1 1 89 LEU HD23 H -27.714   1.737   3.080 1.00 . A A .  91 LEU HD23 1 1 
        4  6699 1 1 89 LEU HG   H -30.219   0.255   2.225 1.00 . A A .  91 LEU HG   1 1 
        4  6700 1 1 89 LEU N    N -29.753   1.780  -0.943 1.00 . A A .  91 LEU N    1 1 
        4  6701 1 1 89 LEU O    O -30.974   4.264  -0.624 1.00 . A A .  91 LEU O    1 1 
        4  6702 1 1 90 THR C    C -33.087   5.597   1.103 1.00 . A A .  92 THR C    1 1 
        4  6703 1 1 90 THR CA   C -33.581   4.413   0.278 1.00 . A A .  92 THR CA   1 1 
        4  6704 1 1 90 THR CB   C -34.997   4.036   0.718 1.00 . A A .  92 THR CB   1 1 
        4  6705 1 1 90 THR CG2  C -35.478   2.825  -0.085 1.00 . A A .  92 THR CG2  1 1 
        4  6706 1 1 90 THR H    H -33.012   2.471   0.906 1.00 . A A .  92 THR H    1 1 
        4  6707 1 1 90 THR HA   H -33.602   4.695  -0.764 1.00 . A A .  92 THR HA   1 1 
        4  6708 1 1 90 THR HB   H -35.662   4.867   0.542 1.00 . A A .  92 THR HB   1 1 
        4  6709 1 1 90 THR HG1  H -35.889   3.494   2.360 1.00 . A A .  92 THR HG1  1 1 
        4  6710 1 1 90 THR HG21 H -35.485   3.072  -1.137 1.00 . A A .  92 THR HG21 1 1 
        4  6711 1 1 90 THR HG22 H -36.475   2.560   0.229 1.00 . A A .  92 THR HG22 1 1 
        4  6712 1 1 90 THR HG23 H -34.812   1.994   0.085 1.00 . A A .  92 THR HG23 1 1 
        4  6713 1 1 90 THR N    N -32.690   3.271   0.441 1.00 . A A .  92 THR N    1 1 
        4  6714 1 1 90 THR O    O -32.674   5.436   2.251 1.00 . A A .  92 THR O    1 1 
        4  6715 1 1 90 THR OG1  O -34.990   3.715   2.103 1.00 . A A .  92 THR OG1  1 1 
        4  6716 1 1 91 GLN C    C -33.461   8.186   2.490 1.00 . A A .  93 GLN C    1 1 
        4  6717 1 1 91 GLN CA   C -32.681   7.990   1.196 1.00 . A A .  93 GLN CA   1 1 
        4  6718 1 1 91 GLN CB   C -32.877   9.207   0.292 1.00 . A A .  93 GLN CB   1 1 
        4  6719 1 1 91 GLN CD   C -32.168  10.283  -1.854 1.00 . A A .  93 GLN CD   1 1 
        4  6720 1 1 91 GLN CG   C -31.944   9.102  -0.916 1.00 . A A .  93 GLN CG   1 1 
        4  6721 1 1 91 GLN H    H -33.468   6.852  -0.411 1.00 . A A .  93 GLN H    1 1 
        4  6722 1 1 91 GLN HA   H -31.632   7.891   1.428 1.00 . A A .  93 GLN HA   1 1 
        4  6723 1 1 91 GLN HB2  H -33.903   9.245  -0.048 1.00 . A A .  93 GLN HB2  1 1 
        4  6724 1 1 91 GLN HB3  H -32.649  10.107   0.845 1.00 . A A .  93 GLN HB3  1 1 
        4  6725 1 1 91 GLN HE21 H -32.285   9.156  -3.483 1.00 . A A .  93 GLN HE21 1 1 
        4  6726 1 1 91 GLN HE22 H -32.463  10.822  -3.742 1.00 . A A .  93 GLN HE22 1 1 
        4  6727 1 1 91 GLN HG2  H -30.917   9.104  -0.577 1.00 . A A .  93 GLN HG2  1 1 
        4  6728 1 1 91 GLN HG3  H -32.143   8.182  -1.445 1.00 . A A .  93 GLN HG3  1 1 
        4  6729 1 1 91 GLN N    N -33.131   6.784   0.508 1.00 . A A .  93 GLN N    1 1 
        4  6730 1 1 91 GLN NE2  N -32.318  10.069  -3.133 1.00 . A A .  93 GLN NE2  1 1 
        4  6731 1 1 91 GLN O    O -34.628   8.580   2.471 1.00 . A A .  93 GLN O    1 1 
        4  6732 1 1 91 GLN OE1  O -32.209  11.430  -1.411 1.00 . A A .  93 GLN OE1  1 1 
        4  6733 1 1 92 GLN C    C -33.792   9.519   5.180 1.00 . A A .  94 GLN C    1 1 
        4  6734 1 1 92 GLN CA   C -33.453   8.057   4.916 1.00 . A A .  94 GLN CA   1 1 
        4  6735 1 1 92 GLN CB   C -32.529   7.539   6.018 1.00 . A A .  94 GLN CB   1 1 
        4  6736 1 1 92 GLN CD   C -32.366   7.021   8.462 1.00 . A A .  94 GLN CD   1 1 
        4  6737 1 1 92 GLN CG   C -33.250   7.612   7.368 1.00 . A A .  94 GLN CG   1 1 
        4  6738 1 1 92 GLN H    H -31.881   7.596   3.571 1.00 . A A .  94 GLN H    1 1 
        4  6739 1 1 92 GLN HA   H -34.364   7.480   4.925 1.00 . A A .  94 GLN HA   1 1 
        4  6740 1 1 92 GLN HB2  H -32.257   6.515   5.808 1.00 . A A .  94 GLN HB2  1 1 
        4  6741 1 1 92 GLN HB3  H -31.637   8.147   6.057 1.00 . A A .  94 GLN HB3  1 1 
        4  6742 1 1 92 GLN HE21 H -33.723   7.267   9.891 1.00 . A A .  94 GLN HE21 1 1 
        4  6743 1 1 92 GLN HE22 H -32.259   6.570  10.393 1.00 . A A .  94 GLN HE22 1 1 
        4  6744 1 1 92 GLN HG2  H -33.470   8.641   7.604 1.00 . A A .  94 GLN HG2  1 1 
        4  6745 1 1 92 GLN HG3  H -34.170   7.051   7.312 1.00 . A A .  94 GLN HG3  1 1 
        4  6746 1 1 92 GLN N    N -32.809   7.908   3.617 1.00 . A A .  94 GLN N    1 1 
        4  6747 1 1 92 GLN NE2  N -32.820   6.947   9.684 1.00 . A A .  94 GLN NE2  1 1 
        4  6748 1 1 92 GLN O    O -34.875   9.837   5.670 1.00 . A A .  94 GLN O    1 1 
        4  6749 1 1 92 GLN OE1  O -31.232   6.618   8.197 1.00 . A A .  94 GLN OE1  1 1 
        4  6750 1 1 93 THR C    C -33.604  12.493   3.791 1.00 . A A .  95 THR C    1 1 
        4  6751 1 1 93 THR CA   C -33.061  11.842   5.061 1.00 . A A .  95 THR CA   1 1 
        4  6752 1 1 93 THR CB   C -31.741  12.508   5.452 1.00 . A A .  95 THR CB   1 1 
        4  6753 1 1 93 THR CG2  C -31.969  14.005   5.671 1.00 . A A .  95 THR CG2  1 1 
        4  6754 1 1 93 THR H    H -32.011  10.097   4.468 1.00 . A A .  95 THR H    1 1 
        4  6755 1 1 93 THR HA   H -33.774  11.990   5.861 1.00 . A A .  95 THR HA   1 1 
        4  6756 1 1 93 THR HB   H -31.018  12.368   4.663 1.00 . A A .  95 THR HB   1 1 
        4  6757 1 1 93 THR HG1  H -30.977  11.023   6.451 1.00 . A A .  95 THR HG1  1 1 
        4  6758 1 1 93 THR HG21 H -32.093  14.492   4.715 1.00 . A A .  95 THR HG21 1 1 
        4  6759 1 1 93 THR HG22 H -31.118  14.427   6.182 1.00 . A A .  95 THR HG22 1 1 
        4  6760 1 1 93 THR HG23 H -32.858  14.148   6.268 1.00 . A A .  95 THR HG23 1 1 
        4  6761 1 1 93 THR N    N -32.856  10.409   4.854 1.00 . A A .  95 THR N    1 1 
        4  6762 1 1 93 THR O    O -32.951  12.380   2.767 1.00 . A A .  95 THR O    1 1 
        4  6763 1 1 93 THR OG1  O -31.254  11.920   6.652 1.00 . A A .  95 THR OG1  1 1 
        4  6764 2 2  1 SER C    C  15.188  -1.511 -16.956 1.00 . B B . 201 SER C    1 1 
        4  6765 2 2  1 SER CA   C  15.930  -1.217 -15.660 1.00 . B B . 201 SER CA   1 1 
        4  6766 2 2  1 SER CB   C  15.075  -1.626 -14.460 1.00 . B B . 201 SER CB   1 1 
        4  6767 2 2  1 SER H1   H  16.172   0.553 -14.591 1.00 . B B . 201 SER H1   1 1 
        4  6768 2 2  1 SER HA   H  16.858  -1.769 -15.646 1.00 . B B . 201 SER HA   1 1 
        4  6769 2 2  1 SER HB2  H  15.630  -1.467 -13.551 1.00 . B B . 201 SER HB2  1 1 
        4  6770 2 2  1 SER HB3  H  14.174  -1.029 -14.440 1.00 . B B . 201 SER HB3  1 1 
        4  6771 2 2  1 SER HG   H  14.211  -3.242 -13.808 1.00 . B B . 201 SER HG   1 1 
        4  6772 2 2  1 SER N    N  16.225   0.242 -15.581 1.00 . B B . 201 SER N    1 1 
        4  6773 2 2  1 SER O    O  14.399  -0.693 -17.433 1.00 . B B . 201 SER O    1 1 
        4  6774 2 2  1 SER OG   O  14.745  -3.004 -14.570 1.00 . B B . 201 SER OG   1 1 
        4  6775 2 2  2 SER C    C  13.306  -3.272 -18.540 1.00 . B B . 202 SER C    1 1 
        4  6776 2 2  2 SER CA   C  14.792  -3.071 -18.771 1.00 . B B . 202 SER CA   1 1 
        4  6777 2 2  2 SER CB   C  15.407  -4.366 -19.304 1.00 . B B . 202 SER CB   1 1 
        4  6778 2 2  2 SER H    H  16.079  -3.299 -17.106 1.00 . B B . 202 SER H    1 1 
        4  6779 2 2  2 SER HA   H  14.930  -2.290 -19.503 1.00 . B B . 202 SER HA   1 1 
        4  6780 2 2  2 SER HB2  H  16.433  -4.190 -19.580 1.00 . B B . 202 SER HB2  1 1 
        4  6781 2 2  2 SER HB3  H  15.372  -5.125 -18.532 1.00 . B B . 202 SER HB3  1 1 
        4  6782 2 2  2 SER HG   H  14.881  -5.727 -20.591 1.00 . B B . 202 SER HG   1 1 
        4  6783 2 2  2 SER N    N  15.445  -2.685 -17.528 1.00 . B B . 202 SER N    1 1 
        4  6784 2 2  2 SER O    O  12.902  -3.941 -17.589 1.00 . B B . 202 SER O    1 1 
        4  6785 2 2  2 SER OG   O  14.683  -4.799 -20.447 1.00 . B B . 202 SER OG   1 1 
        4  6786 2 2  3 SER C    C  10.423  -3.276 -20.649 1.00 . B B . 203 SER C    1 1 
        4  6787 2 2  3 SER CA   C  11.034  -2.832 -19.308 1.00 . B B . 203 SER CA   1 1 
        4  6788 2 2  3 SER CB   C  10.422  -1.503 -18.883 1.00 . B B . 203 SER CB   1 1 
        4  6789 2 2  3 SER H    H  12.864  -2.182 -20.167 1.00 . B B . 203 SER H    1 1 
        4  6790 2 2  3 SER HA   H  10.813  -3.549 -18.544 1.00 . B B . 203 SER HA   1 1 
        4  6791 2 2  3 SER HB2  H   9.385  -1.651 -18.637 1.00 . B B . 203 SER HB2  1 1 
        4  6792 2 2  3 SER HB3  H  10.945  -1.131 -18.010 1.00 . B B . 203 SER HB3  1 1 
        4  6793 2 2  3 SER HG   H  10.051   0.229 -19.674 1.00 . B B . 203 SER HG   1 1 
        4  6794 2 2  3 SER N    N  12.485  -2.697 -19.422 1.00 . B B . 203 SER N    1 1 
        4  6795 2 2  3 SER O    O  10.386  -2.492 -21.599 1.00 . B B . 203 SER O    1 1 
        4  6796 2 2  3 SER OG   O  10.518  -0.567 -19.943 1.00 . B B . 203 SER OG   1 1 
        4  6797 2 2  4 PRO C    C   7.929  -4.489 -22.229 1.00 . B B . 204 PRO C    1 1 
        4  6798 2 2  4 PRO CA   C   9.338  -5.029 -22.002 1.00 . B B . 204 PRO CA   1 1 
        4  6799 2 2  4 PRO CB   C   9.329  -6.550 -21.786 1.00 . B B . 204 PRO CB   1 1 
        4  6800 2 2  4 PRO CD   C   9.943  -5.517 -19.675 1.00 . B B . 204 PRO CD   1 1 
        4  6801 2 2  4 PRO CG   C   9.280  -6.740 -20.302 1.00 . B B . 204 PRO CG   1 1 
        4  6802 2 2  4 PRO HA   H   9.965  -4.790 -22.847 1.00 . B B . 204 PRO HA   1 1 
        4  6803 2 2  4 PRO HB2  H   8.459  -6.993 -22.250 1.00 . B B . 204 PRO HB2  1 1 
        4  6804 2 2  4 PRO HB3  H  10.233  -6.994 -22.185 1.00 . B B . 204 PRO HB3  1 1 
        4  6805 2 2  4 PRO HD2  H   9.361  -5.172 -18.829 1.00 . B B . 204 PRO HD2  1 1 
        4  6806 2 2  4 PRO HD3  H  10.956  -5.735 -19.372 1.00 . B B . 204 PRO HD3  1 1 
        4  6807 2 2  4 PRO HG2  H   8.249  -6.815 -19.973 1.00 . B B . 204 PRO HG2  1 1 
        4  6808 2 2  4 PRO HG3  H   9.821  -7.631 -20.018 1.00 . B B . 204 PRO HG3  1 1 
        4  6809 2 2  4 PRO N    N   9.949  -4.502 -20.745 1.00 . B B . 204 PRO N    1 1 
        4  6810 2 2  4 PRO O    O   7.596  -4.025 -23.319 1.00 . B B . 204 PRO O    1 1 
        4  6811 2 2  5 ILE C    C   5.572  -2.763 -20.613 1.00 . B B . 205 ILE C    1 1 
        4  6812 2 2  5 ILE CA   C   5.712  -4.118 -21.291 1.00 . B B . 205 ILE CA   1 1 
        4  6813 2 2  5 ILE CB   C   4.776  -5.131 -20.620 1.00 . B B . 205 ILE CB   1 1 
        4  6814 2 2  5 ILE CD1  C   2.371  -5.791 -20.419 1.00 . B B . 205 ILE CD1  1 1 
        4  6815 2 2  5 ILE CG1  C   3.328  -4.642 -20.733 1.00 . B B . 205 ILE CG1  1 1 
        4  6816 2 2  5 ILE CG2  C   5.150  -5.280 -19.141 1.00 . B B . 205 ILE CG2  1 1 
        4  6817 2 2  5 ILE H    H   7.415  -4.997 -20.368 1.00 . B B . 205 ILE H    1 1 
        4  6818 2 2  5 ILE HA   H   5.432  -4.023 -22.332 1.00 . B B . 205 ILE HA   1 1 
        4  6819 2 2  5 ILE HB   H   4.873  -6.085 -21.112 1.00 . B B . 205 ILE HB   1 1 
        4  6820 2 2  5 ILE HD11 H   2.635  -6.226 -19.465 1.00 . B B . 205 ILE HD11 1 1 
        4  6821 2 2  5 ILE HD12 H   2.443  -6.540 -21.192 1.00 . B B . 205 ILE HD12 1 1 
        4  6822 2 2  5 ILE HD13 H   1.360  -5.415 -20.375 1.00 . B B . 205 ILE HD13 1 1 
        4  6823 2 2  5 ILE HG12 H   3.164  -3.839 -20.027 1.00 . B B . 205 ILE HG12 1 1 
        4  6824 2 2  5 ILE HG13 H   3.144  -4.288 -21.738 1.00 . B B . 205 ILE HG13 1 1 
        4  6825 2 2  5 ILE HG21 H   4.520  -6.030 -18.685 1.00 . B B . 205 ILE HG21 1 1 
        4  6826 2 2  5 ILE HG22 H   5.008  -4.340 -18.635 1.00 . B B . 205 ILE HG22 1 1 
        4  6827 2 2  5 ILE HG23 H   6.185  -5.583 -19.061 1.00 . B B . 205 ILE HG23 1 1 
        4  6828 2 2  5 ILE N    N   7.100  -4.573 -21.194 1.00 . B B . 205 ILE N    1 1 
        4  6829 2 2  5 ILE O    O   6.434  -2.362 -19.833 1.00 . B B . 205 ILE O    1 1 
        4  6830 2 2  6 GLN C    C   2.881  -0.233 -20.835 1.00 . B B . 206 GLN C    1 1 
        4  6831 2 2  6 GLN CA   C   4.235  -0.755 -20.369 1.00 . B B . 206 GLN CA   1 1 
        4  6832 2 2  6 GLN CB   C   5.333   0.208 -20.819 1.00 . B B . 206 GLN CB   1 1 
        4  6833 2 2  6 GLN CD   C   6.279   2.487 -20.447 1.00 . B B . 206 GLN CD   1 1 
        4  6834 2 2  6 GLN CG   C   5.078   1.576 -20.210 1.00 . B B . 206 GLN CG   1 1 
        4  6835 2 2  6 GLN H    H   3.839  -2.459 -21.540 1.00 . B B . 206 GLN H    1 1 
        4  6836 2 2  6 GLN HA   H   4.242  -0.821 -19.294 1.00 . B B . 206 GLN HA   1 1 
        4  6837 2 2  6 GLN HB2  H   6.296  -0.156 -20.491 1.00 . B B . 206 GLN HB2  1 1 
        4  6838 2 2  6 GLN HB3  H   5.326   0.288 -21.898 1.00 . B B . 206 GLN HB3  1 1 
        4  6839 2 2  6 GLN HE21 H   5.747   3.810 -19.065 1.00 . B B . 206 GLN HE21 1 1 
        4  6840 2 2  6 GLN HE22 H   7.187   4.164 -19.894 1.00 . B B . 206 GLN HE22 1 1 
        4  6841 2 2  6 GLN HG2  H   4.199   2.011 -20.665 1.00 . B B . 206 GLN HG2  1 1 
        4  6842 2 2  6 GLN HG3  H   4.913   1.454 -19.153 1.00 . B B . 206 GLN HG3  1 1 
        4  6843 2 2  6 GLN N    N   4.486  -2.069 -20.928 1.00 . B B . 206 GLN N    1 1 
        4  6844 2 2  6 GLN NE2  N   6.415   3.578 -19.744 1.00 . B B . 206 GLN NE2  1 1 
        4  6845 2 2  6 GLN O    O   2.792   0.466 -21.845 1.00 . B B . 206 GLN O    1 1 
        4  6846 2 2  6 GLN OE1  O   7.121   2.194 -21.299 1.00 . B B . 206 GLN OE1  1 1 
        4  6847 2 2  7 GLY C    C  -0.050   0.874 -19.421 1.00 . B B . 207 GLY C    1 1 
        4  6848 2 2  7 GLY CA   C   0.471  -0.133 -20.434 1.00 . B B . 207 GLY CA   1 1 
        4  6849 2 2  7 GLY H    H   1.962  -1.128 -19.296 1.00 . B B . 207 GLY H    1 1 
        4  6850 2 2  7 GLY HA2  H   0.471   0.322 -21.410 1.00 . B B . 207 GLY HA2  1 1 
        4  6851 2 2  7 GLY HA3  H  -0.190  -0.988 -20.446 1.00 . B B . 207 GLY HA3  1 1 
        4  6852 2 2  7 GLY N    N   1.828  -0.574 -20.093 1.00 . B B . 207 GLY N    1 1 
        4  6853 2 2  7 GLY O    O   0.710   1.672 -18.874 1.00 . B B . 207 GLY O    1 1 
        4  6854 2 2  8 SER C    C  -3.347   1.217 -17.800 1.00 . B B . 208 SER C    1 1 
        4  6855 2 2  8 SER CA   C  -1.976   1.732 -18.217 1.00 . B B . 208 SER CA   1 1 
        4  6856 2 2  8 SER CB   C  -2.107   3.118 -18.830 1.00 . B B . 208 SER CB   1 1 
        4  6857 2 2  8 SER H    H  -1.906   0.164 -19.638 1.00 . B B . 208 SER H    1 1 
        4  6858 2 2  8 SER HA   H  -1.348   1.800 -17.342 1.00 . B B . 208 SER HA   1 1 
        4  6859 2 2  8 SER HB2  H  -2.492   3.805 -18.094 1.00 . B B . 208 SER HB2  1 1 
        4  6860 2 2  8 SER HB3  H  -1.130   3.451 -19.155 1.00 . B B . 208 SER HB3  1 1 
        4  6861 2 2  8 SER HG   H  -2.478   2.926 -20.731 1.00 . B B . 208 SER HG   1 1 
        4  6862 2 2  8 SER N    N  -1.354   0.826 -19.170 1.00 . B B . 208 SER N    1 1 
        4  6863 2 2  8 SER O    O  -3.869   0.270 -18.385 1.00 . B B . 208 SER O    1 1 
        4  6864 2 2  8 SER OG   O  -2.998   3.063 -19.936 1.00 . B B . 208 SER OG   1 1 
        4  6865 2 2  9 TRP C    C  -6.335   2.126 -17.125 1.00 . B B . 209 TRP C    1 1 
        4  6866 2 2  9 TRP CA   C  -5.246   1.449 -16.303 1.00 . B B . 209 TRP CA   1 1 
        4  6867 2 2  9 TRP CB   C  -5.405   1.834 -14.831 1.00 . B B . 209 TRP CB   1 1 
        4  6868 2 2  9 TRP CD1  C  -3.261   1.096 -13.730 1.00 . B B . 209 TRP CD1  1 1 
        4  6869 2 2  9 TRP CD2  C  -4.971  -0.299 -13.305 1.00 . B B . 209 TRP CD2  1 1 
        4  6870 2 2  9 TRP CE2  C  -3.843  -0.824 -12.633 1.00 . B B . 209 TRP CE2  1 1 
        4  6871 2 2  9 TRP CE3  C  -6.189  -0.992 -13.201 1.00 . B B . 209 TRP CE3  1 1 
        4  6872 2 2  9 TRP CG   C  -4.574   0.922 -13.992 1.00 . B B . 209 TRP CG   1 1 
        4  6873 2 2  9 TRP CH2  C  -5.138  -2.676 -11.789 1.00 . B B . 209 TRP CH2  1 1 
        4  6874 2 2  9 TRP CZ2  C  -3.920  -1.998 -11.883 1.00 . B B . 209 TRP CZ2  1 1 
        4  6875 2 2  9 TRP CZ3  C  -6.272  -2.176 -12.448 1.00 . B B . 209 TRP CZ3  1 1 
        4  6876 2 2  9 TRP H    H  -3.469   2.606 -16.362 1.00 . B B . 209 TRP H    1 1 
        4  6877 2 2  9 TRP HA   H  -5.345   0.378 -16.397 1.00 . B B . 209 TRP HA   1 1 
        4  6878 2 2  9 TRP HB2  H  -5.081   2.854 -14.687 1.00 . B B . 209 TRP HB2  1 1 
        4  6879 2 2  9 TRP HB3  H  -6.440   1.742 -14.544 1.00 . B B . 209 TRP HB3  1 1 
        4  6880 2 2  9 TRP HD1  H  -2.654   1.908 -14.096 1.00 . B B . 209 TRP HD1  1 1 
        4  6881 2 2  9 TRP HE1  H  -1.910  -0.047 -12.586 1.00 . B B . 209 TRP HE1  1 1 
        4  6882 2 2  9 TRP HE3  H  -7.066  -0.618 -13.707 1.00 . B B . 209 TRP HE3  1 1 
        4  6883 2 2  9 TRP HH2  H  -5.209  -3.584 -11.212 1.00 . B B . 209 TRP HH2  1 1 
        4  6884 2 2  9 TRP HZ2  H  -3.046  -2.380 -11.378 1.00 . B B . 209 TRP HZ2  1 1 
        4  6885 2 2  9 TRP HZ3  H  -7.212  -2.700 -12.375 1.00 . B B . 209 TRP HZ3  1 1 
        4  6886 2 2  9 TRP N    N  -3.929   1.850 -16.785 1.00 . B B . 209 TRP N    1 1 
        4  6887 2 2  9 TRP NE1  N  -2.824   0.062 -12.924 1.00 . B B . 209 TRP NE1  1 1 
        4  6888 2 2  9 TRP O    O  -6.294   3.337 -17.347 1.00 . B B . 209 TRP O    1 1 
        4  6889 2 2 10 THR C    C  -9.729   1.760 -17.633 1.00 . B B . 210 THR C    1 1 
        4  6890 2 2 10 THR CA   C  -8.411   1.869 -18.387 1.00 . B B . 210 THR CA   1 1 
        4  6891 2 2 10 THR CB   C  -8.514   1.088 -19.700 1.00 . B B . 210 THR CB   1 1 
        4  6892 2 2 10 THR CG2  C  -7.157   1.087 -20.402 1.00 . B B . 210 THR CG2  1 1 
        4  6893 2 2 10 THR H    H  -7.290   0.380 -17.373 1.00 . B B . 210 THR H    1 1 
        4  6894 2 2 10 THR HA   H  -8.228   2.910 -18.618 1.00 . B B . 210 THR HA   1 1 
        4  6895 2 2 10 THR HB   H  -9.246   1.554 -20.342 1.00 . B B . 210 THR HB   1 1 
        4  6896 2 2 10 THR HG1  H  -9.080  -0.321 -18.483 1.00 . B B . 210 THR HG1  1 1 
        4  6897 2 2 10 THR HG21 H  -6.427   0.594 -19.775 1.00 . B B . 210 THR HG21 1 1 
        4  6898 2 2 10 THR HG22 H  -6.844   2.104 -20.586 1.00 . B B . 210 THR HG22 1 1 
        4  6899 2 2 10 THR HG23 H  -7.237   0.561 -21.341 1.00 . B B . 210 THR HG23 1 1 
        4  6900 2 2 10 THR N    N  -7.311   1.338 -17.581 1.00 . B B . 210 THR N    1 1 
        4  6901 2 2 10 THR O    O  -9.986   0.765 -16.952 1.00 . B B . 210 THR O    1 1 
        4  6902 2 2 10 THR OG1  O  -8.909  -0.249 -19.423 1.00 . B B . 210 THR OG1  1 1 
        4  6903 2 2 11 TRP C    C -12.958   2.336 -18.045 1.00 . B B . 211 TRP C    1 1 
        4  6904 2 2 11 TRP CA   C -11.866   2.807 -17.089 1.00 . B B . 211 TRP CA   1 1 
        4  6905 2 2 11 TRP CB   C -12.176   4.223 -16.591 1.00 . B B . 211 TRP CB   1 1 
        4  6906 2 2 11 TRP CD1  C -14.562   5.046 -16.718 1.00 . B B . 211 TRP CD1  1 1 
        4  6907 2 2 11 TRP CD2  C -14.244   3.574 -15.044 1.00 . B B . 211 TRP CD2  1 1 
        4  6908 2 2 11 TRP CE2  C -15.606   3.949 -15.003 1.00 . B B . 211 TRP CE2  1 1 
        4  6909 2 2 11 TRP CE3  C -13.779   2.649 -14.093 1.00 . B B . 211 TRP CE3  1 1 
        4  6910 2 2 11 TRP CG   C -13.600   4.293 -16.137 1.00 . B B . 211 TRP CG   1 1 
        4  6911 2 2 11 TRP CH2  C -16.004   2.504 -13.113 1.00 . B B . 211 TRP CH2  1 1 
        4  6912 2 2 11 TRP CZ2  C -16.479   3.424 -14.052 1.00 . B B . 211 TRP CZ2  1 1 
        4  6913 2 2 11 TRP CZ3  C -14.657   2.117 -13.134 1.00 . B B . 211 TRP CZ3  1 1 
        4  6914 2 2 11 TRP H    H -10.306   3.550 -18.318 1.00 . B B . 211 TRP H    1 1 
        4  6915 2 2 11 TRP HA   H -11.835   2.138 -16.241 1.00 . B B . 211 TRP HA   1 1 
        4  6916 2 2 11 TRP HB2  H -11.524   4.464 -15.765 1.00 . B B . 211 TRP HB2  1 1 
        4  6917 2 2 11 TRP HB3  H -12.019   4.929 -17.394 1.00 . B B . 211 TRP HB3  1 1 
        4  6918 2 2 11 TRP HD1  H -14.421   5.701 -17.565 1.00 . B B . 211 TRP HD1  1 1 
        4  6919 2 2 11 TRP HE1  H -16.604   5.281 -16.258 1.00 . B B . 211 TRP HE1  1 1 
        4  6920 2 2 11 TRP HE3  H -12.745   2.345 -14.098 1.00 . B B . 211 TRP HE3  1 1 
        4  6921 2 2 11 TRP HH2  H -16.673   2.093 -12.373 1.00 . B B . 211 TRP HH2  1 1 
        4  6922 2 2 11 TRP HZ2  H -17.517   3.726 -14.039 1.00 . B B . 211 TRP HZ2  1 1 
        4  6923 2 2 11 TRP HZ3  H -14.293   1.407 -12.408 1.00 . B B . 211 TRP HZ3  1 1 
        4  6924 2 2 11 TRP N    N -10.566   2.789 -17.761 1.00 . B B . 211 TRP N    1 1 
        4  6925 2 2 11 TRP NE1  N -15.753   4.847 -16.043 1.00 . B B . 211 TRP NE1  1 1 
        4  6926 2 2 11 TRP O    O -13.212   2.968 -19.072 1.00 . B B . 211 TRP O    1 1 
        4  6927 2 2 12 GLU C    C -15.505  -0.335 -17.735 1.00 . B B . 212 GLU C    1 1 
        4  6928 2 2 12 GLU CA   C -14.688   0.702 -18.509 1.00 . B B . 212 GLU CA   1 1 
        4  6929 2 2 12 GLU CB   C -14.088   0.071 -19.789 1.00 . B B . 212 GLU CB   1 1 
        4  6930 2 2 12 GLU CD   C -13.166  -2.050 -20.770 1.00 . B B . 212 GLU CD   1 1 
        4  6931 2 2 12 GLU CG   C -14.051  -1.468 -19.683 1.00 . B B . 212 GLU CG   1 1 
        4  6932 2 2 12 GLU H    H -13.380   0.797 -16.840 1.00 . B B . 212 GLU H    1 1 
        4  6933 2 2 12 GLU HA   H -15.339   1.518 -18.793 1.00 . B B . 212 GLU HA   1 1 
        4  6934 2 2 12 GLU HB2  H -14.687   0.355 -20.644 1.00 . B B . 212 GLU HB2  1 1 
        4  6935 2 2 12 GLU HB3  H -13.084   0.444 -19.924 1.00 . B B . 212 GLU HB3  1 1 
        4  6936 2 2 12 GLU HG2  H -13.669  -1.760 -18.714 1.00 . B B . 212 GLU HG2  1 1 
        4  6937 2 2 12 GLU HG3  H -15.054  -1.854 -19.796 1.00 . B B . 212 GLU HG3  1 1 
        4  6938 2 2 12 GLU N    N -13.610   1.237 -17.686 1.00 . B B . 212 GLU N    1 1 
        4  6939 2 2 12 GLU O    O -15.067  -0.836 -16.708 1.00 . B B . 212 GLU O    1 1 
        4  6940 2 2 12 GLU OE1  O -12.132  -1.464 -21.042 1.00 . B B . 212 GLU OE1  1 1 
        4  6941 2 2 12 GLU OE2  O -13.534  -3.076 -21.314 1.00 . B B . 212 GLU OE2  1 1 
        4  6942 2 2 13 ASN C    C -17.676  -1.463 -16.191 1.00 . B B . 213 ASN C    1 1 
        4  6943 2 2 13 ASN CA   C -17.459  -1.741 -17.670 1.00 . B B . 213 ASN CA   1 1 
        4  6944 2 2 13 ASN CB   C -16.771  -3.102 -17.852 1.00 . B B . 213 ASN CB   1 1 
        4  6945 2 2 13 ASN CG   C -16.927  -3.587 -19.287 1.00 . B B . 213 ASN CG   1 1 
        4  6946 2 2 13 ASN H    H -16.931  -0.306 -19.133 1.00 . B B . 213 ASN H    1 1 
        4  6947 2 2 13 ASN HA   H -18.416  -1.769 -18.164 1.00 . B B . 213 ASN HA   1 1 
        4  6948 2 2 13 ASN HB2  H -15.720  -3.005 -17.621 1.00 . B B . 213 ASN HB2  1 1 
        4  6949 2 2 13 ASN HB3  H -17.214  -3.819 -17.191 1.00 . B B . 213 ASN HB3  1 1 
        4  6950 2 2 13 ASN HD21 H -18.824  -3.020 -19.424 1.00 . B B . 213 ASN HD21 1 1 
        4  6951 2 2 13 ASN HD22 H -18.180  -3.751 -20.812 1.00 . B B . 213 ASN HD22 1 1 
        4  6952 2 2 13 ASN N    N -16.650  -0.704 -18.281 1.00 . B B . 213 ASN N    1 1 
        4  6953 2 2 13 ASN ND2  N -18.071  -3.440 -19.893 1.00 . B B . 213 ASN ND2  1 1 
        4  6954 2 2 13 ASN O    O -17.736  -2.386 -15.379 1.00 . B B . 213 ASN O    1 1 
        4  6955 2 2 13 ASN OD1  O -15.984  -4.123 -19.869 1.00 . B B . 213 ASN OD1  1 1 
        4  6956 2 2 14 GLY C    C -16.976  -0.433 -13.537 1.00 . B B . 214 GLY C    1 1 
        4  6957 2 2 14 GLY CA   C -18.019   0.193 -14.456 1.00 . B B . 214 GLY CA   1 1 
        4  6958 2 2 14 GLY H    H -17.754   0.510 -16.521 1.00 . B B . 214 GLY H    1 1 
        4  6959 2 2 14 GLY HA2  H -17.957   1.270 -14.376 1.00 . B B . 214 GLY HA2  1 1 
        4  6960 2 2 14 GLY HA3  H -19.003  -0.133 -14.146 1.00 . B B . 214 GLY HA3  1 1 
        4  6961 2 2 14 GLY N    N -17.801  -0.188 -15.841 1.00 . B B . 214 GLY N    1 1 
        4  6962 2 2 14 GLY O    O -17.144  -0.453 -12.317 1.00 . B B . 214 GLY O    1 1 
        4  6963 2 2 15 LYS C    C -13.468  -1.284 -13.973 1.00 . B B . 215 LYS C    1 1 
        4  6964 2 2 15 LYS CA   C -14.829  -1.566 -13.344 1.00 . B B . 215 LYS CA   1 1 
        4  6965 2 2 15 LYS CB   C -15.055  -3.074 -13.272 1.00 . B B . 215 LYS CB   1 1 
        4  6966 2 2 15 LYS CD   C -16.461  -4.837 -12.208 1.00 . B B . 215 LYS CD   1 1 
        4  6967 2 2 15 LYS CE   C -16.417  -5.684 -13.492 1.00 . B B . 215 LYS CE   1 1 
        4  6968 2 2 15 LYS CG   C -16.379  -3.347 -12.561 1.00 . B B . 215 LYS CG   1 1 
        4  6969 2 2 15 LYS H    H -15.814  -0.906 -15.089 1.00 . B B . 215 LYS H    1 1 
        4  6970 2 2 15 LYS HA   H -14.835  -1.166 -12.339 1.00 . B B . 215 LYS HA   1 1 
        4  6971 2 2 15 LYS HB2  H -15.090  -3.482 -14.273 1.00 . B B . 215 LYS HB2  1 1 
        4  6972 2 2 15 LYS HB3  H -14.248  -3.537 -12.721 1.00 . B B . 215 LYS HB3  1 1 
        4  6973 2 2 15 LYS HD2  H -15.627  -5.102 -11.573 1.00 . B B . 215 LYS HD2  1 1 
        4  6974 2 2 15 LYS HD3  H -17.386  -5.031 -11.684 1.00 . B B . 215 LYS HD3  1 1 
        4  6975 2 2 15 LYS HE2  H -16.968  -6.603 -13.340 1.00 . B B . 215 LYS HE2  1 1 
        4  6976 2 2 15 LYS HE3  H -16.853  -5.137 -14.316 1.00 . B B . 215 LYS HE3  1 1 
        4  6977 2 2 15 LYS HG2  H -16.432  -2.752 -11.666 1.00 . B B . 215 LYS HG2  1 1 
        4  6978 2 2 15 LYS HG3  H -17.197  -3.089 -13.212 1.00 . B B . 215 LYS HG3  1 1 
        4  6979 2 2 15 LYS HZ1  H -14.393  -5.747 -13.011 1.00 . B B . 215 LYS HZ1  1 1 
        4  6980 2 2 15 LYS HZ2  H -14.705  -5.493 -14.661 1.00 . B B . 215 LYS HZ2  1 1 
        4  6981 2 2 15 LYS HZ3  H -14.910  -7.036 -13.983 1.00 . B B . 215 LYS HZ3  1 1 
        4  6982 2 2 15 LYS N    N -15.894  -0.946 -14.123 1.00 . B B . 215 LYS N    1 1 
        4  6983 2 2 15 LYS NZ   N -14.998  -6.015 -13.812 1.00 . B B . 215 LYS NZ   1 1 
        4  6984 2 2 15 LYS O    O -13.352  -1.103 -15.182 1.00 . B B . 215 LYS O    1 1 
        4  6985 2 2 16 TRP C    C -10.445  -2.286 -14.109 1.00 . B B . 216 TRP C    1 1 
        4  6986 2 2 16 TRP CA   C -11.087  -0.986 -13.636 1.00 . B B . 216 TRP CA   1 1 
        4  6987 2 2 16 TRP CB   C -10.236  -0.374 -12.527 1.00 . B B . 216 TRP CB   1 1 
        4  6988 2 2 16 TRP CD1  C -11.914   1.111 -11.383 1.00 . B B . 216 TRP CD1  1 1 
        4  6989 2 2 16 TRP CD2  C -10.343   2.282 -12.479 1.00 . B B . 216 TRP CD2  1 1 
        4  6990 2 2 16 TRP CE2  C -11.213   3.228 -11.884 1.00 . B B . 216 TRP CE2  1 1 
        4  6991 2 2 16 TRP CE3  C  -9.260   2.762 -13.233 1.00 . B B . 216 TRP CE3  1 1 
        4  6992 2 2 16 TRP CG   C -10.814   0.947 -12.143 1.00 . B B . 216 TRP CG   1 1 
        4  6993 2 2 16 TRP CH2  C  -9.927   5.060 -12.790 1.00 . B B . 216 TRP CH2  1 1 
        4  6994 2 2 16 TRP CZ2  C -11.010   4.602 -12.035 1.00 . B B . 216 TRP CZ2  1 1 
        4  6995 2 2 16 TRP CZ3  C  -9.054   4.141 -13.388 1.00 . B B . 216 TRP CZ3  1 1 
        4  6996 2 2 16 TRP H    H -12.578  -1.396 -12.184 1.00 . B B . 216 TRP H    1 1 
        4  6997 2 2 16 TRP HA   H -11.139  -0.295 -14.461 1.00 . B B . 216 TRP HA   1 1 
        4  6998 2 2 16 TRP HB2  H -10.230  -1.033 -11.668 1.00 . B B . 216 TRP HB2  1 1 
        4  6999 2 2 16 TRP HB3  H  -9.224  -0.235 -12.885 1.00 . B B . 216 TRP HB3  1 1 
        4  7000 2 2 16 TRP HD1  H -12.512   0.313 -10.970 1.00 . B B . 216 TRP HD1  1 1 
        4  7001 2 2 16 TRP HE1  H -12.897   2.853 -10.716 1.00 . B B . 216 TRP HE1  1 1 
        4  7002 2 2 16 TRP HE3  H  -8.583   2.061 -13.698 1.00 . B B . 216 TRP HE3  1 1 
        4  7003 2 2 16 TRP HH2  H  -9.762   6.121 -12.911 1.00 . B B . 216 TRP HH2  1 1 
        4  7004 2 2 16 TRP HZ2  H -11.687   5.304 -11.571 1.00 . B B . 216 TRP HZ2  1 1 
        4  7005 2 2 16 TRP HZ3  H  -8.218   4.497 -13.970 1.00 . B B . 216 TRP HZ3  1 1 
        4  7006 2 2 16 TRP N    N -12.431  -1.249 -13.142 1.00 . B B . 216 TRP N    1 1 
        4  7007 2 2 16 TRP NE1  N -12.156   2.464 -11.227 1.00 . B B . 216 TRP NE1  1 1 
        4  7008 2 2 16 TRP O    O -10.308  -3.239 -13.340 1.00 . B B . 216 TRP O    1 1 
        4  7009 2 2 17 THR C    C  -8.171  -3.151 -16.714 1.00 . B B . 217 THR C    1 1 
        4  7010 2 2 17 THR CA   C  -9.443  -3.518 -15.963 1.00 . B B . 217 THR CA   1 1 
        4  7011 2 2 17 THR CB   C -10.422  -4.199 -16.927 1.00 . B B . 217 THR CB   1 1 
        4  7012 2 2 17 THR CG2  C  -9.882  -5.573 -17.337 1.00 . B B . 217 THR CG2  1 1 
        4  7013 2 2 17 THR H    H -10.203  -1.540 -15.953 1.00 . B B . 217 THR H    1 1 
        4  7014 2 2 17 THR HA   H  -9.191  -4.218 -15.177 1.00 . B B . 217 THR HA   1 1 
        4  7015 2 2 17 THR HB   H -10.545  -3.590 -17.809 1.00 . B B . 217 THR HB   1 1 
        4  7016 2 2 17 THR HG1  H -12.149  -5.073 -16.726 1.00 . B B . 217 THR HG1  1 1 
        4  7017 2 2 17 THR HG21 H  -8.831  -5.496 -17.578 1.00 . B B . 217 THR HG21 1 1 
        4  7018 2 2 17 THR HG22 H -10.423  -5.929 -18.203 1.00 . B B . 217 THR HG22 1 1 
        4  7019 2 2 17 THR HG23 H -10.012  -6.268 -16.522 1.00 . B B . 217 THR HG23 1 1 
        4  7020 2 2 17 THR N    N -10.063  -2.325 -15.386 1.00 . B B . 217 THR N    1 1 
        4  7021 2 2 17 THR O    O  -8.101  -2.114 -17.378 1.00 . B B . 217 THR O    1 1 
        4  7022 2 2 17 THR OG1  O -11.676  -4.364 -16.282 1.00 . B B . 217 THR OG1  1 1 
        4  7023 2 2 18 TRP C    C  -5.782  -4.705 -18.509 1.00 . B B . 218 TRP C    1 1 
        4  7024 2 2 18 TRP CA   C  -5.886  -3.797 -17.289 1.00 . B B . 218 TRP CA   1 1 
        4  7025 2 2 18 TRP CB   C  -4.727  -4.082 -16.336 1.00 . B B . 218 TRP CB   1 1 
        4  7026 2 2 18 TRP CD1  C  -2.895  -4.660 -17.977 1.00 . B B . 218 TRP CD1  1 1 
        4  7027 2 2 18 TRP CD2  C  -2.519  -2.715 -16.913 1.00 . B B . 218 TRP CD2  1 1 
        4  7028 2 2 18 TRP CE2  C  -1.428  -2.915 -17.789 1.00 . B B . 218 TRP CE2  1 1 
        4  7029 2 2 18 TRP CE3  C  -2.530  -1.553 -16.120 1.00 . B B . 218 TRP CE3  1 1 
        4  7030 2 2 18 TRP CG   C  -3.437  -3.839 -17.050 1.00 . B B . 218 TRP CG   1 1 
        4  7031 2 2 18 TRP CH2  C  -0.407  -0.846 -17.083 1.00 . B B . 218 TRP CH2  1 1 
        4  7032 2 2 18 TRP CZ2  C  -0.383  -1.995 -17.878 1.00 . B B . 218 TRP CZ2  1 1 
        4  7033 2 2 18 TRP CZ3  C  -1.481  -0.624 -16.206 1.00 . B B . 218 TRP CZ3  1 1 
        4  7034 2 2 18 TRP H    H  -7.285  -4.824 -16.071 1.00 . B B . 218 TRP H    1 1 
        4  7035 2 2 18 TRP HA   H  -5.825  -2.766 -17.616 1.00 . B B . 218 TRP HA   1 1 
        4  7036 2 2 18 TRP HB2  H  -4.795  -3.429 -15.479 1.00 . B B . 218 TRP HB2  1 1 
        4  7037 2 2 18 TRP HB3  H  -4.770  -5.111 -16.010 1.00 . B B . 218 TRP HB3  1 1 
        4  7038 2 2 18 TRP HD1  H  -3.323  -5.591 -18.320 1.00 . B B . 218 TRP HD1  1 1 
        4  7039 2 2 18 TRP HE1  H  -1.112  -4.511 -19.091 1.00 . B B . 218 TRP HE1  1 1 
        4  7040 2 2 18 TRP HE3  H  -3.352  -1.373 -15.442 1.00 . B B . 218 TRP HE3  1 1 
        4  7041 2 2 18 TRP HH2  H   0.395  -0.127 -17.144 1.00 . B B . 218 TRP HH2  1 1 
        4  7042 2 2 18 TRP HZ2  H   0.441  -2.172 -18.552 1.00 . B B . 218 TRP HZ2  1 1 
        4  7043 2 2 18 TRP HZ3  H  -1.497   0.263 -15.589 1.00 . B B . 218 TRP HZ3  1 1 
        4  7044 2 2 18 TRP N    N  -7.162  -4.018 -16.611 1.00 . B B . 218 TRP N    1 1 
        4  7045 2 2 18 TRP NE1  N  -1.704  -4.113 -18.418 1.00 . B B . 218 TRP NE1  1 1 
        4  7046 2 2 18 TRP O    O  -5.862  -5.928 -18.394 1.00 . B B . 218 TRP O    1 1 
        4  7047 2 2 19 LYS C    C  -4.527  -4.182 -21.885 1.00 . B B . 219 LYS C    1 1 
        4  7048 2 2 19 LYS CA   C  -5.504  -4.850 -20.933 1.00 . B B . 219 LYS CA   1 1 
        4  7049 2 2 19 LYS CB   C  -6.878  -4.943 -21.598 1.00 . B B . 219 LYS CB   1 1 
        4  7050 2 2 19 LYS CD   C  -9.130  -6.048 -21.493 1.00 . B B . 219 LYS CD   1 1 
        4  7051 2 2 19 LYS CE   C  -9.971  -4.787 -21.262 1.00 . B B . 219 LYS CE   1 1 
        4  7052 2 2 19 LYS CG   C  -7.763  -5.911 -20.808 1.00 . B B . 219 LYS CG   1 1 
        4  7053 2 2 19 LYS H    H  -5.552  -3.120 -19.716 1.00 . B B . 219 LYS H    1 1 
        4  7054 2 2 19 LYS HA   H  -5.152  -5.846 -20.726 1.00 . B B . 219 LYS HA   1 1 
        4  7055 2 2 19 LYS HB2  H  -7.332  -3.964 -21.608 1.00 . B B . 219 LYS HB2  1 1 
        4  7056 2 2 19 LYS HB3  H  -6.768  -5.302 -22.609 1.00 . B B . 219 LYS HB3  1 1 
        4  7057 2 2 19 LYS HD2  H  -8.982  -6.186 -22.556 1.00 . B B . 219 LYS HD2  1 1 
        4  7058 2 2 19 LYS HD3  H  -9.651  -6.906 -21.093 1.00 . B B . 219 LYS HD3  1 1 
        4  7059 2 2 19 LYS HE2  H  -9.914  -4.495 -20.223 1.00 . B B . 219 LYS HE2  1 1 
        4  7060 2 2 19 LYS HE3  H  -9.604  -3.986 -21.881 1.00 . B B . 219 LYS HE3  1 1 
        4  7061 2 2 19 LYS HG2  H  -7.285  -6.877 -20.771 1.00 . B B . 219 LYS HG2  1 1 
        4  7062 2 2 19 LYS HG3  H  -7.900  -5.540 -19.804 1.00 . B B . 219 LYS HG3  1 1 
        4  7063 2 2 19 LYS HZ1  H -11.593  -6.076 -21.475 1.00 . B B . 219 LYS HZ1  1 1 
        4  7064 2 2 19 LYS HZ2  H -11.554  -4.811 -22.610 1.00 . B B . 219 LYS HZ2  1 1 
        4  7065 2 2 19 LYS HZ3  H -12.016  -4.502 -21.004 1.00 . B B . 219 LYS HZ3  1 1 
        4  7066 2 2 19 LYS N    N  -5.609  -4.097 -19.682 1.00 . B B . 219 LYS N    1 1 
        4  7067 2 2 19 LYS NZ   N -11.391  -5.065 -21.614 1.00 . B B . 219 LYS NZ   1 1 
        4  7068 2 2 19 LYS O    O  -4.054  -3.072 -21.633 1.00 . B B . 219 LYS O    1 1 
        4  7069 2 2 20 GLY C    C  -3.197  -5.263 -25.171 1.00 . B B . 220 GLY C    1 1 
        4  7070 2 2 20 GLY CA   C  -3.299  -4.346 -23.958 1.00 . B B . 220 GLY CA   1 1 
        4  7071 2 2 20 GLY H    H  -4.632  -5.758 -23.103 1.00 . B B . 220 GLY H    1 1 
        4  7072 2 2 20 GLY HA2  H  -3.648  -3.374 -24.269 1.00 . B B . 220 GLY HA2  1 1 
        4  7073 2 2 20 GLY HA3  H  -2.321  -4.249 -23.507 1.00 . B B . 220 GLY HA3  1 1 
        4  7074 2 2 20 GLY N    N  -4.226  -4.873 -22.975 1.00 . B B . 220 GLY N    1 1 
        4  7075 2 2 20 GLY O    O  -4.090  -6.070 -25.424 1.00 . B B . 220 GLY O    1 1 
        4  7076 2 2 21 ILE C    C  -2.128  -7.384 -26.843 1.00 . B B . 221 ILE C    1 1 
        4  7077 2 2 21 ILE CA   C  -1.953  -5.902 -27.147 1.00 . B B . 221 ILE CA   1 1 
        4  7078 2 2 21 ILE CB   C  -0.553  -5.668 -27.727 1.00 . B B . 221 ILE CB   1 1 
        4  7079 2 2 21 ILE CD1  C   1.124  -3.933 -28.383 1.00 . B B . 221 ILE CD1  1 1 
        4  7080 2 2 21 ILE CG1  C  -0.262  -4.160 -27.783 1.00 . B B . 221 ILE CG1  1 1 
        4  7081 2 2 21 ILE CG2  C  -0.473  -6.245 -29.150 1.00 . B B . 221 ILE CG2  1 1 
        4  7082 2 2 21 ILE H    H  -1.465  -4.427 -25.703 1.00 . B B . 221 ILE H    1 1 
        4  7083 2 2 21 ILE HA   H  -2.688  -5.604 -27.880 1.00 . B B . 221 ILE HA   1 1 
        4  7084 2 2 21 ILE HB   H   0.181  -6.153 -27.102 1.00 . B B . 221 ILE HB   1 1 
        4  7085 2 2 21 ILE HD11 H   1.094  -4.127 -29.446 1.00 . B B . 221 ILE HD11 1 1 
        4  7086 2 2 21 ILE HD12 H   1.833  -4.600 -27.917 1.00 . B B . 221 ILE HD12 1 1 
        4  7087 2 2 21 ILE HD13 H   1.427  -2.909 -28.214 1.00 . B B . 221 ILE HD13 1 1 
        4  7088 2 2 21 ILE HG12 H  -1.005  -3.672 -28.394 1.00 . B B . 221 ILE HG12 1 1 
        4  7089 2 2 21 ILE HG13 H  -0.286  -3.750 -26.787 1.00 . B B . 221 ILE HG13 1 1 
        4  7090 2 2 21 ILE HG21 H  -0.902  -5.546 -29.854 1.00 . B B . 221 ILE HG21 1 1 
        4  7091 2 2 21 ILE HG22 H  -1.017  -7.172 -29.196 1.00 . B B . 221 ILE HG22 1 1 
        4  7092 2 2 21 ILE HG23 H   0.562  -6.424 -29.406 1.00 . B B . 221 ILE HG23 1 1 
        4  7093 2 2 21 ILE N    N  -2.127  -5.106 -25.937 1.00 . B B . 221 ILE N    1 1 
        4  7094 2 2 21 ILE O    O  -3.145  -7.981 -27.197 1.00 . B B . 221 ILE O    1 1 
        4  7095 2 2 22 ILE C    C  -0.238  -9.669 -24.664 1.00 . B B . 222 ILE C    1 1 
        4  7096 2 2 22 ILE CA   C  -1.188  -9.377 -25.825 1.00 . B B . 222 ILE CA   1 1 
        4  7097 2 2 22 ILE CB   C  -0.803 -10.234 -27.036 1.00 . B B . 222 ILE CB   1 1 
        4  7098 2 2 22 ILE CD1  C   1.088 -10.736 -28.569 1.00 . B B . 222 ILE CD1  1 1 
        4  7099 2 2 22 ILE CG1  C   0.503  -9.698 -27.627 1.00 . B B . 222 ILE CG1  1 1 
        4  7100 2 2 22 ILE CG2  C  -1.910 -10.183 -28.101 1.00 . B B . 222 ILE CG2  1 1 
        4  7101 2 2 22 ILE H    H  -0.359  -7.434 -25.921 1.00 . B B . 222 ILE H    1 1 
        4  7102 2 2 22 ILE HA   H  -2.186  -9.632 -25.527 1.00 . B B . 222 ILE HA   1 1 
        4  7103 2 2 22 ILE HB   H  -0.667 -11.262 -26.718 1.00 . B B . 222 ILE HB   1 1 
        4  7104 2 2 22 ILE HD11 H   2.050 -10.404 -28.918 1.00 . B B . 222 ILE HD11 1 1 
        4  7105 2 2 22 ILE HD12 H   0.421 -10.868 -29.405 1.00 . B B . 222 ILE HD12 1 1 
        4  7106 2 2 22 ILE HD13 H   1.196 -11.672 -28.041 1.00 . B B . 222 ILE HD13 1 1 
        4  7107 2 2 22 ILE HG12 H   0.302  -8.789 -28.172 1.00 . B B . 222 ILE HG12 1 1 
        4  7108 2 2 22 ILE HG13 H   1.207  -9.497 -26.834 1.00 . B B . 222 ILE HG13 1 1 
        4  7109 2 2 22 ILE HG21 H  -1.777 -11.002 -28.793 1.00 . B B . 222 ILE HG21 1 1 
        4  7110 2 2 22 ILE HG22 H  -1.850  -9.252 -28.641 1.00 . B B . 222 ILE HG22 1 1 
        4  7111 2 2 22 ILE HG23 H  -2.877 -10.268 -27.631 1.00 . B B . 222 ILE HG23 1 1 
        4  7112 2 2 22 ILE N    N  -1.139  -7.965 -26.180 1.00 . B B . 222 ILE N    1 1 
        4  7113 2 2 22 ILE O    O   0.267  -8.756 -24.014 1.00 . B B . 222 ILE O    1 1 
        4  7114 2 2 23 ARG C    C   2.185 -10.574 -23.397 1.00 . B B . 223 ARG C    1 1 
        4  7115 2 2 23 ARG CA   C   0.898 -11.385 -23.366 1.00 . B B . 223 ARG CA   1 1 
        4  7116 2 2 23 ARG CB   C   1.209 -12.880 -23.491 1.00 . B B . 223 ARG CB   1 1 
        4  7117 2 2 23 ARG CD   C   2.538 -12.464 -25.570 1.00 . B B . 223 ARG CD   1 1 
        4  7118 2 2 23 ARG CG   C   1.375 -13.256 -24.967 1.00 . B B . 223 ARG CG   1 1 
        4  7119 2 2 23 ARG CZ   C   4.268 -12.949 -27.196 1.00 . B B . 223 ARG CZ   1 1 
        4  7120 2 2 23 ARG H    H  -0.429 -11.625 -24.992 1.00 . B B . 223 ARG H    1 1 
        4  7121 2 2 23 ARG HA   H   0.409 -11.213 -22.413 1.00 . B B . 223 ARG HA   1 1 
        4  7122 2 2 23 ARG HB2  H   2.125 -13.105 -22.958 1.00 . B B . 223 ARG HB2  1 1 
        4  7123 2 2 23 ARG HB3  H   0.405 -13.445 -23.061 1.00 . B B . 223 ARG HB3  1 1 
        4  7124 2 2 23 ARG HD2  H   2.201 -11.469 -25.820 1.00 . B B . 223 ARG HD2  1 1 
        4  7125 2 2 23 ARG HD3  H   3.342 -12.397 -24.848 1.00 . B B . 223 ARG HD3  1 1 
        4  7126 2 2 23 ARG HE   H   2.412 -13.694 -27.288 1.00 . B B . 223 ARG HE   1 1 
        4  7127 2 2 23 ARG HG2  H   1.582 -14.314 -25.047 1.00 . B B . 223 ARG HG2  1 1 
        4  7128 2 2 23 ARG HG3  H   0.468 -13.029 -25.506 1.00 . B B . 223 ARG HG3  1 1 
        4  7129 2 2 23 ARG HH11 H   4.770 -11.721 -25.695 1.00 . B B . 223 ARG HH11 1 1 
        4  7130 2 2 23 ARG HH12 H   6.025 -12.057 -26.841 1.00 . B B . 223 ARG HH12 1 1 
        4  7131 2 2 23 ARG HH21 H   4.053 -14.137 -28.791 1.00 . B B . 223 ARG HH21 1 1 
        4  7132 2 2 23 ARG HH22 H   5.619 -13.424 -28.593 1.00 . B B . 223 ARG HH22 1 1 
        4  7133 2 2 23 ARG N    N   0.001 -10.953 -24.426 1.00 . B B . 223 ARG N    1 1 
        4  7134 2 2 23 ARG NE   N   3.020 -13.118 -26.776 1.00 . B B . 223 ARG NE   1 1 
        4  7135 2 2 23 ARG NH1  N   5.084 -12.181 -26.525 1.00 . B B . 223 ARG NH1  1 1 
        4  7136 2 2 23 ARG NH2  N   4.678 -13.549 -28.278 1.00 . B B . 223 ARG NH2  1 1 
        4  7137 2 2 23 ARG O    O   2.376  -9.714 -24.258 1.00 . B B . 223 ARG O    1 1 
        4  7138 2 2 24 LEU C    C   5.118 -10.285 -23.619 1.00 . B B . 224 LEU C    1 1 
        4  7139 2 2 24 LEU CA   C   4.310 -10.115 -22.344 1.00 . B B . 224 LEU CA   1 1 
        4  7140 2 2 24 LEU CB   C   5.122 -10.637 -21.154 1.00 . B B . 224 LEU CB   1 1 
        4  7141 2 2 24 LEU CD1  C   4.551  -8.630 -19.736 1.00 . B B . 224 LEU CD1  1 1 
        4  7142 2 2 24 LEU CD2  C   3.026 -10.631 -19.763 1.00 . B B . 224 LEU CD2  1 1 
        4  7143 2 2 24 LEU CG   C   4.491 -10.166 -19.835 1.00 . B B . 224 LEU CG   1 1 
        4  7144 2 2 24 LEU H    H   2.844 -11.529 -21.782 1.00 . B B . 224 LEU H    1 1 
        4  7145 2 2 24 LEU HA   H   4.104  -9.070 -22.204 1.00 . B B . 224 LEU HA   1 1 
        4  7146 2 2 24 LEU HB2  H   5.140 -11.718 -21.177 1.00 . B B . 224 LEU HB2  1 1 
        4  7147 2 2 24 LEU HB3  H   6.136 -10.265 -21.219 1.00 . B B . 224 LEU HB3  1 1 
        4  7148 2 2 24 LEU HD11 H   4.699  -8.346 -18.707 1.00 . B B . 224 LEU HD11 1 1 
        4  7149 2 2 24 LEU HD12 H   3.624  -8.210 -20.097 1.00 . B B . 224 LEU HD12 1 1 
        4  7150 2 2 24 LEU HD13 H   5.369  -8.250 -20.331 1.00 . B B . 224 LEU HD13 1 1 
        4  7151 2 2 24 LEU HD21 H   2.689 -10.600 -18.743 1.00 . B B . 224 LEU HD21 1 1 
        4  7152 2 2 24 LEU HD22 H   2.944 -11.636 -20.133 1.00 . B B . 224 LEU HD22 1 1 
        4  7153 2 2 24 LEU HD23 H   2.408  -9.974 -20.358 1.00 . B B . 224 LEU HD23 1 1 
        4  7154 2 2 24 LEU HG   H   5.041 -10.592 -19.011 1.00 . B B . 224 LEU HG   1 1 
        4  7155 2 2 24 LEU N    N   3.054 -10.838 -22.440 1.00 . B B . 224 LEU N    1 1 
        4  7156 2 2 24 LEU O    O   5.378 -11.406 -24.062 1.00 . B B . 224 LEU O    1 1 
        4  7157 2 2 25 GLU C    C   7.759  -8.910 -25.138 1.00 . B B . 225 GLU C    1 1 
        4  7158 2 2 25 GLU CA   C   6.292  -9.174 -25.440 1.00 . B B . 225 GLU CA   1 1 
        4  7159 2 2 25 GLU CB   C   5.761  -8.107 -26.408 1.00 . B B . 225 GLU CB   1 1 
        4  7160 2 2 25 GLU CD   C   5.538  -9.646 -28.367 1.00 . B B . 225 GLU CD   1 1 
        4  7161 2 2 25 GLU CG   C   6.251  -8.410 -27.827 1.00 . B B . 225 GLU CG   1 1 
        4  7162 2 2 25 GLU H    H   5.273  -8.298 -23.803 1.00 . B B . 225 GLU H    1 1 
        4  7163 2 2 25 GLU HA   H   6.213 -10.143 -25.908 1.00 . B B . 225 GLU HA   1 1 
        4  7164 2 2 25 GLU HB2  H   4.681  -8.114 -26.392 1.00 . B B . 225 GLU HB2  1 1 
        4  7165 2 2 25 GLU HB3  H   6.120  -7.133 -26.108 1.00 . B B . 225 GLU HB3  1 1 
        4  7166 2 2 25 GLU HG2  H   6.043  -7.565 -28.467 1.00 . B B . 225 GLU HG2  1 1 
        4  7167 2 2 25 GLU HG3  H   7.315  -8.593 -27.809 1.00 . B B . 225 GLU HG3  1 1 
        4  7168 2 2 25 GLU N    N   5.514  -9.157 -24.207 1.00 . B B . 225 GLU N    1 1 
        4  7169 2 2 25 GLU O    O   8.093  -8.260 -24.151 1.00 . B B . 225 GLU O    1 1 
        4  7170 2 2 25 GLU OE1  O   4.613 -10.103 -27.712 1.00 . B B . 225 GLU OE1  1 1 
        4  7171 2 2 25 GLU OE2  O   5.928 -10.120 -29.420 1.00 . B B . 225 GLU OE2  1 1 
        4  7172 2 2 26 GLN C    C  10.559  -8.030 -26.605 1.00 . B B . 226 GLN C    1 1 
        4  7173 2 2 26 GLN CA   C  10.070  -9.244 -25.821 1.00 . B B . 226 GLN CA   1 1 
        4  7174 2 2 26 GLN CB   C  10.801 -10.493 -26.302 1.00 . B B . 226 GLN CB   1 1 
        4  7175 2 2 26 GLN CD   C  11.124 -12.941 -25.893 1.00 . B B . 226 GLN CD   1 1 
        4  7176 2 2 26 GLN CG   C  10.502 -11.657 -25.354 1.00 . B B . 226 GLN CG   1 1 
        4  7177 2 2 26 GLN H    H   8.308  -9.929 -26.769 1.00 . B B . 226 GLN H    1 1 
        4  7178 2 2 26 GLN HA   H  10.289  -9.095 -24.772 1.00 . B B . 226 GLN HA   1 1 
        4  7179 2 2 26 GLN HB2  H  10.472 -10.745 -27.300 1.00 . B B . 226 GLN HB2  1 1 
        4  7180 2 2 26 GLN HB3  H  11.861 -10.304 -26.311 1.00 . B B . 226 GLN HB3  1 1 
        4  7181 2 2 26 GLN HE21 H  11.862 -13.499 -24.135 1.00 . B B . 226 GLN HE21 1 1 
        4  7182 2 2 26 GLN HE22 H  12.173 -14.561 -25.424 1.00 . B B . 226 GLN HE22 1 1 
        4  7183 2 2 26 GLN HG2  H  10.920 -11.439 -24.381 1.00 . B B . 226 GLN HG2  1 1 
        4  7184 2 2 26 GLN HG3  H   9.435 -11.784 -25.267 1.00 . B B . 226 GLN HG3  1 1 
        4  7185 2 2 26 GLN N    N   8.633  -9.423 -25.998 1.00 . B B . 226 GLN N    1 1 
        4  7186 2 2 26 GLN NE2  N  11.773 -13.733 -25.084 1.00 . B B . 226 GLN NE2  1 1 
        4  7187 2 2 26 GLN O    O  11.224  -7.196 -26.014 1.00 . B B . 226 GLN O    1 1 
        4  7188 2 2 26 GLN OE1  O  11.013 -13.233 -27.084 1.00 . B B . 226 GLN OE1  1 1 
        5  7189 1 1  1 GLY C    C   9.978   8.551   8.547 1.00 . A A .   3 GLY C    1 1 
        5  7190 1 1  1 GLY CA   C  10.097   8.581  10.067 1.00 . A A .   3 GLY CA   1 1 
        5  7191 1 1  1 GLY H1   H  11.928   9.332  10.714 1.00 . A A .   3 GLY H1   1 1 
        5  7192 1 1  1 GLY HA2  H   9.509   7.781  10.491 1.00 . A A .   3 GLY HA2  1 1 
        5  7193 1 1  1 GLY HA3  H   9.734   9.528  10.436 1.00 . A A .   3 GLY HA3  1 1 
        5  7194 1 1  1 GLY N    N  11.525   8.408  10.458 1.00 . A A .   3 GLY N    1 1 
        5  7195 1 1  1 GLY O    O   9.670   9.564   7.919 1.00 . A A .   3 GLY O    1 1 
        5  7196 1 1  2 SER C    C   8.681   7.212   6.064 1.00 . A A .   4 SER C    1 1 
        5  7197 1 1  2 SER CA   C  10.135   7.232   6.514 1.00 . A A .   4 SER CA   1 1 
        5  7198 1 1  2 SER CB   C  10.824   5.936   6.083 1.00 . A A .   4 SER CB   1 1 
        5  7199 1 1  2 SER H    H  10.459   6.608   8.512 1.00 . A A .   4 SER H    1 1 
        5  7200 1 1  2 SER HA   H  10.633   8.066   6.043 1.00 . A A .   4 SER HA   1 1 
        5  7201 1 1  2 SER HB2  H  11.113   6.005   5.046 1.00 . A A .   4 SER HB2  1 1 
        5  7202 1 1  2 SER HB3  H  11.706   5.780   6.690 1.00 . A A .   4 SER HB3  1 1 
        5  7203 1 1  2 SER HG   H  10.431   4.079   6.513 1.00 . A A .   4 SER HG   1 1 
        5  7204 1 1  2 SER N    N  10.220   7.382   7.962 1.00 . A A .   4 SER N    1 1 
        5  7205 1 1  2 SER O    O   7.781   6.908   6.845 1.00 . A A .   4 SER O    1 1 
        5  7206 1 1  2 SER OG   O   9.922   4.848   6.246 1.00 . A A .   4 SER OG   1 1 
        5  7207 1 1  3 GLU C    C   6.609   6.140   4.032 1.00 . A A .   5 GLU C    1 1 
        5  7208 1 1  3 GLU CA   C   7.107   7.562   4.253 1.00 . A A .   5 GLU CA   1 1 
        5  7209 1 1  3 GLU CB   C   7.089   8.324   2.927 1.00 . A A .   5 GLU CB   1 1 
        5  7210 1 1  3 GLU CD   C   5.108   9.751   3.472 1.00 . A A .   5 GLU CD   1 1 
        5  7211 1 1  3 GLU CG   C   5.645   8.661   2.550 1.00 . A A .   5 GLU CG   1 1 
        5  7212 1 1  3 GLU H    H   9.214   7.779   4.220 1.00 . A A .   5 GLU H    1 1 
        5  7213 1 1  3 GLU HA   H   6.453   8.060   4.953 1.00 . A A .   5 GLU HA   1 1 
        5  7214 1 1  3 GLU HB2  H   7.657   9.238   3.028 1.00 . A A .   5 GLU HB2  1 1 
        5  7215 1 1  3 GLU HB3  H   7.527   7.711   2.155 1.00 . A A .   5 GLU HB3  1 1 
        5  7216 1 1  3 GLU HG2  H   5.614   9.005   1.529 1.00 . A A .   5 GLU HG2  1 1 
        5  7217 1 1  3 GLU HG3  H   5.035   7.776   2.652 1.00 . A A .   5 GLU HG3  1 1 
        5  7218 1 1  3 GLU N    N   8.458   7.543   4.795 1.00 . A A .   5 GLU N    1 1 
        5  7219 1 1  3 GLU O    O   7.387   5.247   3.693 1.00 . A A .   5 GLU O    1 1 
        5  7220 1 1  3 GLU OE1  O   5.883  10.264   4.263 1.00 . A A .   5 GLU OE1  1 1 
        5  7221 1 1  3 GLU OE2  O   3.929  10.051   3.377 1.00 . A A .   5 GLU OE2  1 1 
        5  7222 1 1  4 VAL C    C   3.444   4.694   3.206 1.00 . A A .   6 VAL C    1 1 
        5  7223 1 1  4 VAL CA   C   4.713   4.600   4.049 1.00 . A A .   6 VAL CA   1 1 
        5  7224 1 1  4 VAL CB   C   4.381   3.996   5.415 1.00 . A A .   6 VAL CB   1 1 
        5  7225 1 1  4 VAL CG1  C   4.133   2.493   5.261 1.00 . A A .   6 VAL CG1  1 1 
        5  7226 1 1  4 VAL CG2  C   5.558   4.222   6.365 1.00 . A A .   6 VAL CG2  1 1 
        5  7227 1 1  4 VAL H    H   4.737   6.676   4.500 1.00 . A A .   6 VAL H    1 1 
        5  7228 1 1  4 VAL HA   H   5.419   3.953   3.550 1.00 . A A .   6 VAL HA   1 1 
        5  7229 1 1  4 VAL HB   H   3.496   4.468   5.814 1.00 . A A .   6 VAL HB   1 1 
        5  7230 1 1  4 VAL HG11 H   3.363   2.328   4.523 1.00 . A A .   6 VAL HG11 1 1 
        5  7231 1 1  4 VAL HG12 H   3.821   2.080   6.208 1.00 . A A .   6 VAL HG12 1 1 
        5  7232 1 1  4 VAL HG13 H   5.046   2.009   4.940 1.00 . A A .   6 VAL HG13 1 1 
        5  7233 1 1  4 VAL HG21 H   5.686   5.282   6.531 1.00 . A A .   6 VAL HG21 1 1 
        5  7234 1 1  4 VAL HG22 H   6.458   3.817   5.926 1.00 . A A .   6 VAL HG22 1 1 
        5  7235 1 1  4 VAL HG23 H   5.363   3.729   7.305 1.00 . A A .   6 VAL HG23 1 1 
        5  7236 1 1  4 VAL N    N   5.310   5.927   4.227 1.00 . A A .   6 VAL N    1 1 
        5  7237 1 1  4 VAL O    O   2.333   4.625   3.732 1.00 . A A .   6 VAL O    1 1 
        5  7238 1 1  5 PRO C    C   1.816   3.591   0.679 1.00 . A A .   7 PRO C    1 1 
        5  7239 1 1  5 PRO CA   C   2.429   4.956   0.984 1.00 . A A .   7 PRO CA   1 1 
        5  7240 1 1  5 PRO CB   C   3.034   5.607  -0.267 1.00 . A A .   7 PRO CB   1 1 
        5  7241 1 1  5 PRO CD   C   4.873   4.934   1.192 1.00 . A A .   7 PRO CD   1 1 
        5  7242 1 1  5 PRO CG   C   4.476   5.187  -0.272 1.00 . A A .   7 PRO CG   1 1 
        5  7243 1 1  5 PRO HA   H   1.678   5.610   1.404 1.00 . A A .   7 PRO HA   1 1 
        5  7244 1 1  5 PRO HB2  H   2.531   5.252  -1.160 1.00 . A A .   7 PRO HB2  1 1 
        5  7245 1 1  5 PRO HB3  H   2.961   6.683  -0.203 1.00 . A A .   7 PRO HB3  1 1 
        5  7246 1 1  5 PRO HD2  H   5.416   4.001   1.274 1.00 . A A .   7 PRO HD2  1 1 
        5  7247 1 1  5 PRO HD3  H   5.464   5.750   1.578 1.00 . A A .   7 PRO HD3  1 1 
        5  7248 1 1  5 PRO HG2  H   4.596   4.281  -0.857 1.00 . A A .   7 PRO HG2  1 1 
        5  7249 1 1  5 PRO HG3  H   5.092   5.974  -0.686 1.00 . A A .   7 PRO HG3  1 1 
        5  7250 1 1  5 PRO N    N   3.587   4.850   1.912 1.00 . A A .   7 PRO N    1 1 
        5  7251 1 1  5 PRO O    O   2.529   2.593   0.565 1.00 . A A .   7 PRO O    1 1 
        5  7252 1 1  6 GLN C    C  -0.567   2.247  -1.236 1.00 . A A .   8 GLN C    1 1 
        5  7253 1 1  6 GLN CA   C  -0.216   2.312   0.245 1.00 . A A .   8 GLN CA   1 1 
        5  7254 1 1  6 GLN CB   C  -1.497   2.224   1.084 1.00 . A A .   8 GLN CB   1 1 
        5  7255 1 1  6 GLN CD   C  -1.556   4.506   2.130 1.00 . A A .   8 GLN CD   1 1 
        5  7256 1 1  6 GLN CG   C  -2.204   3.588   1.097 1.00 . A A .   8 GLN CG   1 1 
        5  7257 1 1  6 GLN H    H  -0.020   4.386   0.643 1.00 . A A .   8 GLN H    1 1 
        5  7258 1 1  6 GLN HA   H   0.416   1.469   0.492 1.00 . A A .   8 GLN HA   1 1 
        5  7259 1 1  6 GLN HB2  H  -2.159   1.482   0.659 1.00 . A A .   8 GLN HB2  1 1 
        5  7260 1 1  6 GLN HB3  H  -1.247   1.939   2.096 1.00 . A A .   8 GLN HB3  1 1 
        5  7261 1 1  6 GLN HE21 H  -1.916   3.285   3.653 1.00 . A A .   8 GLN HE21 1 1 
        5  7262 1 1  6 GLN HE22 H  -1.112   4.725   4.053 1.00 . A A .   8 GLN HE22 1 1 
        5  7263 1 1  6 GLN HG2  H  -2.134   4.042   0.120 1.00 . A A .   8 GLN HG2  1 1 
        5  7264 1 1  6 GLN HG3  H  -3.243   3.446   1.351 1.00 . A A .   8 GLN HG3  1 1 
        5  7265 1 1  6 GLN N    N   0.492   3.557   0.543 1.00 . A A .   8 GLN N    1 1 
        5  7266 1 1  6 GLN NE2  N  -1.526   4.142   3.382 1.00 . A A .   8 GLN NE2  1 1 
        5  7267 1 1  6 GLN O    O  -1.286   1.351  -1.671 1.00 . A A .   8 GLN O    1 1 
        5  7268 1 1  6 GLN OE1  O  -1.070   5.583   1.786 1.00 . A A .   8 GLN OE1  1 1 
        5  7269 1 1  7 LEU C    C   0.724   2.456  -4.199 1.00 . A A .   9 LEU C    1 1 
        5  7270 1 1  7 LEU CA   C  -0.332   3.249  -3.440 1.00 . A A .   9 LEU CA   1 1 
        5  7271 1 1  7 LEU CB   C  -0.325   4.697  -3.931 1.00 . A A .   9 LEU CB   1 1 
        5  7272 1 1  7 LEU CD1  C  -1.235   6.994  -3.542 1.00 . A A .   9 LEU CD1  1 1 
        5  7273 1 1  7 LEU CD2  C  -2.697   4.990  -3.147 1.00 . A A .   9 LEU CD2  1 1 
        5  7274 1 1  7 LEU CG   C  -1.263   5.540  -3.059 1.00 . A A .   9 LEU CG   1 1 
        5  7275 1 1  7 LEU H    H   0.506   3.897  -1.602 1.00 . A A .   9 LEU H    1 1 
        5  7276 1 1  7 LEU HA   H  -1.302   2.817  -3.638 1.00 . A A .   9 LEU HA   1 1 
        5  7277 1 1  7 LEU HB2  H   0.678   5.096  -3.869 1.00 . A A .   9 LEU HB2  1 1 
        5  7278 1 1  7 LEU HB3  H  -0.664   4.733  -4.955 1.00 . A A .   9 LEU HB3  1 1 
        5  7279 1 1  7 LEU HD11 H  -0.211   7.305  -3.687 1.00 . A A .   9 LEU HD11 1 1 
        5  7280 1 1  7 LEU HD12 H  -1.701   7.627  -2.802 1.00 . A A .   9 LEU HD12 1 1 
        5  7281 1 1  7 LEU HD13 H  -1.772   7.075  -4.476 1.00 . A A .   9 LEU HD13 1 1 
        5  7282 1 1  7 LEU HD21 H  -3.401   5.763  -2.874 1.00 . A A .   9 LEU HD21 1 1 
        5  7283 1 1  7 LEU HD22 H  -2.803   4.157  -2.468 1.00 . A A .   9 LEU HD22 1 1 
        5  7284 1 1  7 LEU HD23 H  -2.901   4.661  -4.157 1.00 . A A .   9 LEU HD23 1 1 
        5  7285 1 1  7 LEU HG   H  -0.926   5.500  -2.033 1.00 . A A .   9 LEU HG   1 1 
        5  7286 1 1  7 LEU N    N  -0.059   3.207  -2.004 1.00 . A A .   9 LEU N    1 1 
        5  7287 1 1  7 LEU O    O   1.899   2.824  -4.220 1.00 . A A .   9 LEU O    1 1 
        5  7288 1 1  8 THR C    C   0.628   0.229  -6.969 1.00 . A A .  10 THR C    1 1 
        5  7289 1 1  8 THR CA   C   1.203   0.506  -5.588 1.00 . A A .  10 THR CA   1 1 
        5  7290 1 1  8 THR CB   C   1.414  -0.817  -4.849 1.00 . A A .  10 THR CB   1 1 
        5  7291 1 1  8 THR CG2  C   1.983  -0.539  -3.455 1.00 . A A .  10 THR CG2  1 1 
        5  7292 1 1  8 THR H    H  -0.654   1.121  -4.768 1.00 . A A .  10 THR H    1 1 
        5  7293 1 1  8 THR HA   H   2.160   0.998  -5.702 1.00 . A A .  10 THR HA   1 1 
        5  7294 1 1  8 THR HB   H   2.109  -1.431  -5.399 1.00 . A A .  10 THR HB   1 1 
        5  7295 1 1  8 THR HG1  H  -0.143  -1.384  -3.831 1.00 . A A .  10 THR HG1  1 1 
        5  7296 1 1  8 THR HG21 H   2.960  -0.086  -3.550 1.00 . A A .  10 THR HG21 1 1 
        5  7297 1 1  8 THR HG22 H   2.069  -1.467  -2.910 1.00 . A A .  10 THR HG22 1 1 
        5  7298 1 1  8 THR HG23 H   1.324   0.131  -2.926 1.00 . A A .  10 THR HG23 1 1 
        5  7299 1 1  8 THR N    N   0.295   1.361  -4.824 1.00 . A A .  10 THR N    1 1 
        5  7300 1 1  8 THR O    O  -0.583   0.315  -7.178 1.00 . A A .  10 THR O    1 1 
        5  7301 1 1  8 THR OG1  O   0.171  -1.493  -4.730 1.00 . A A .  10 THR OG1  1 1 
        5  7302 1 1  9 ASP C    C   1.420  -1.829  -9.644 1.00 . A A .  11 ASP C    1 1 
        5  7303 1 1  9 ASP CA   C   1.093  -0.388  -9.286 1.00 . A A .  11 ASP CA   1 1 
        5  7304 1 1  9 ASP CB   C   1.811   0.551 -10.252 1.00 . A A .  11 ASP CB   1 1 
        5  7305 1 1  9 ASP CG   C   1.282   1.970 -10.079 1.00 . A A .  11 ASP CG   1 1 
        5  7306 1 1  9 ASP H    H   2.458  -0.148  -7.681 1.00 . A A .  11 ASP H    1 1 
        5  7307 1 1  9 ASP HA   H   0.025  -0.240  -9.386 1.00 . A A .  11 ASP HA   1 1 
        5  7308 1 1  9 ASP HB2  H   2.872   0.535 -10.050 1.00 . A A .  11 ASP HB2  1 1 
        5  7309 1 1  9 ASP HB3  H   1.632   0.225 -11.266 1.00 . A A .  11 ASP HB3  1 1 
        5  7310 1 1  9 ASP N    N   1.506  -0.099  -7.912 1.00 . A A .  11 ASP N    1 1 
        5  7311 1 1  9 ASP O    O   2.332  -2.430  -9.077 1.00 . A A .  11 ASP O    1 1 
        5  7312 1 1  9 ASP OD1  O   0.232   2.120  -9.477 1.00 . A A .  11 ASP OD1  1 1 
        5  7313 1 1  9 ASP OD2  O   1.936   2.885 -10.551 1.00 . A A .  11 ASP OD2  1 1 
        5  7314 1 1 10 LEU C    C   2.239  -3.897 -11.669 1.00 . A A .  12 LEU C    1 1 
        5  7315 1 1 10 LEU CA   C   0.877  -3.751 -11.008 1.00 . A A .  12 LEU CA   1 1 
        5  7316 1 1 10 LEU CB   C  -0.223  -4.172 -11.993 1.00 . A A .  12 LEU CB   1 1 
        5  7317 1 1 10 LEU CD1  C  -1.530  -6.297 -12.409 1.00 . A A .  12 LEU CD1  1 1 
        5  7318 1 1 10 LEU CD2  C   0.613  -5.926 -13.623 1.00 . A A .  12 LEU CD2  1 1 
        5  7319 1 1 10 LEU CG   C  -0.126  -5.694 -12.297 1.00 . A A .  12 LEU CG   1 1 
        5  7320 1 1 10 LEU H    H  -0.054  -1.851 -10.992 1.00 . A A .  12 LEU H    1 1 
        5  7321 1 1 10 LEU HA   H   0.837  -4.392 -10.140 1.00 . A A .  12 LEU HA   1 1 
        5  7322 1 1 10 LEU HB2  H  -1.184  -3.939 -11.558 1.00 . A A .  12 LEU HB2  1 1 
        5  7323 1 1 10 LEU HB3  H  -0.109  -3.608 -12.909 1.00 . A A .  12 LEU HB3  1 1 
        5  7324 1 1 10 LEU HD11 H  -2.081  -5.786 -13.184 1.00 . A A .  12 LEU HD11 1 1 
        5  7325 1 1 10 LEU HD12 H  -2.045  -6.182 -11.466 1.00 . A A .  12 LEU HD12 1 1 
        5  7326 1 1 10 LEU HD13 H  -1.453  -7.347 -12.650 1.00 . A A .  12 LEU HD13 1 1 
        5  7327 1 1 10 LEU HD21 H   0.104  -5.399 -14.417 1.00 . A A .  12 LEU HD21 1 1 
        5  7328 1 1 10 LEU HD22 H   0.627  -6.982 -13.847 1.00 . A A .  12 LEU HD22 1 1 
        5  7329 1 1 10 LEU HD23 H   1.629  -5.566 -13.546 1.00 . A A .  12 LEU HD23 1 1 
        5  7330 1 1 10 LEU HG   H   0.407  -6.200 -11.501 1.00 . A A .  12 LEU HG   1 1 
        5  7331 1 1 10 LEU N    N   0.665  -2.378 -10.584 1.00 . A A .  12 LEU N    1 1 
        5  7332 1 1 10 LEU O    O   2.703  -2.990 -12.361 1.00 . A A .  12 LEU O    1 1 
        5  7333 1 1 11 SER C    C   4.277  -6.749 -12.548 1.00 . A A .  13 SER C    1 1 
        5  7334 1 1 11 SER CA   C   4.190  -5.311 -12.043 1.00 . A A .  13 SER CA   1 1 
        5  7335 1 1 11 SER CB   C   5.281  -5.078 -11.010 1.00 . A A .  13 SER CB   1 1 
        5  7336 1 1 11 SER H    H   2.456  -5.738 -10.903 1.00 . A A .  13 SER H    1 1 
        5  7337 1 1 11 SER HA   H   4.353  -4.642 -12.877 1.00 . A A .  13 SER HA   1 1 
        5  7338 1 1 11 SER HB2  H   6.241  -5.152 -11.491 1.00 . A A .  13 SER HB2  1 1 
        5  7339 1 1 11 SER HB3  H   5.170  -4.089 -10.581 1.00 . A A .  13 SER HB3  1 1 
        5  7340 1 1 11 SER HG   H   4.486  -6.677 -10.235 1.00 . A A .  13 SER HG   1 1 
        5  7341 1 1 11 SER N    N   2.877  -5.049 -11.457 1.00 . A A .  13 SER N    1 1 
        5  7342 1 1 11 SER O    O   3.509  -7.614 -12.131 1.00 . A A .  13 SER O    1 1 
        5  7343 1 1 11 SER OG   O   5.186  -6.067  -9.991 1.00 . A A .  13 SER OG   1 1 
        5  7344 1 1 12 PHE C    C   6.732  -8.923 -13.560 1.00 . A A .  14 PHE C    1 1 
        5  7345 1 1 12 PHE CA   C   5.414  -8.325 -14.030 1.00 . A A .  14 PHE CA   1 1 
        5  7346 1 1 12 PHE CB   C   5.409  -8.228 -15.554 1.00 . A A .  14 PHE CB   1 1 
        5  7347 1 1 12 PHE CD1  C   3.565  -6.521 -15.755 1.00 . A A .  14 PHE CD1  1 1 
        5  7348 1 1 12 PHE CD2  C   3.227  -8.720 -16.727 1.00 . A A .  14 PHE CD2  1 1 
        5  7349 1 1 12 PHE CE1  C   2.290  -6.136 -16.192 1.00 . A A .  14 PHE CE1  1 1 
        5  7350 1 1 12 PHE CE2  C   1.954  -8.332 -17.163 1.00 . A A .  14 PHE CE2  1 1 
        5  7351 1 1 12 PHE CG   C   4.034  -7.815 -16.024 1.00 . A A .  14 PHE CG   1 1 
        5  7352 1 1 12 PHE CZ   C   1.487  -7.040 -16.896 1.00 . A A .  14 PHE CZ   1 1 
        5  7353 1 1 12 PHE H    H   5.795  -6.255 -13.748 1.00 . A A .  14 PHE H    1 1 
        5  7354 1 1 12 PHE HA   H   4.606  -8.977 -13.723 1.00 . A A .  14 PHE HA   1 1 
        5  7355 1 1 12 PHE HB2  H   6.137  -7.495 -15.870 1.00 . A A .  14 PHE HB2  1 1 
        5  7356 1 1 12 PHE HB3  H   5.663  -9.190 -15.976 1.00 . A A .  14 PHE HB3  1 1 
        5  7357 1 1 12 PHE HD1  H   4.184  -5.818 -15.209 1.00 . A A .  14 PHE HD1  1 1 
        5  7358 1 1 12 PHE HD2  H   3.588  -9.716 -16.933 1.00 . A A .  14 PHE HD2  1 1 
        5  7359 1 1 12 PHE HE1  H   1.927  -5.139 -15.986 1.00 . A A .  14 PHE HE1  1 1 
        5  7360 1 1 12 PHE HE2  H   1.335  -9.030 -17.707 1.00 . A A .  14 PHE HE2  1 1 
        5  7361 1 1 12 PHE HZ   H   0.505  -6.741 -17.233 1.00 . A A .  14 PHE HZ   1 1 
        5  7362 1 1 12 PHE N    N   5.219  -6.992 -13.454 1.00 . A A .  14 PHE N    1 1 
        5  7363 1 1 12 PHE O    O   7.717  -8.211 -13.373 1.00 . A A .  14 PHE O    1 1 
        5  7364 1 1 13 VAL C    C   8.045 -12.313 -13.576 1.00 . A A .  15 VAL C    1 1 
        5  7365 1 1 13 VAL CA   C   7.956 -10.935 -12.930 1.00 . A A .  15 VAL CA   1 1 
        5  7366 1 1 13 VAL CB   C   7.942 -11.077 -11.410 1.00 . A A .  15 VAL CB   1 1 
        5  7367 1 1 13 VAL CG1  C   8.109  -9.696 -10.770 1.00 . A A .  15 VAL CG1  1 1 
        5  7368 1 1 13 VAL CG2  C   6.608 -11.682 -10.967 1.00 . A A .  15 VAL CG2  1 1 
        5  7369 1 1 13 VAL H    H   5.936 -10.762 -13.545 1.00 . A A .  15 VAL H    1 1 
        5  7370 1 1 13 VAL HA   H   8.826 -10.365 -13.220 1.00 . A A .  15 VAL HA   1 1 
        5  7371 1 1 13 VAL HB   H   8.753 -11.718 -11.099 1.00 . A A .  15 VAL HB   1 1 
        5  7372 1 1 13 VAL HG11 H   8.226  -9.806  -9.703 1.00 . A A .  15 VAL HG11 1 1 
        5  7373 1 1 13 VAL HG12 H   7.234  -9.096 -10.979 1.00 . A A .  15 VAL HG12 1 1 
        5  7374 1 1 13 VAL HG13 H   8.984  -9.214 -11.182 1.00 . A A .  15 VAL HG13 1 1 
        5  7375 1 1 13 VAL HG21 H   6.476 -12.647 -11.434 1.00 . A A .  15 VAL HG21 1 1 
        5  7376 1 1 13 VAL HG22 H   5.802 -11.026 -11.261 1.00 . A A .  15 VAL HG22 1 1 
        5  7377 1 1 13 VAL HG23 H   6.605 -11.797  -9.895 1.00 . A A .  15 VAL HG23 1 1 
        5  7378 1 1 13 VAL N    N   6.749 -10.240 -13.373 1.00 . A A .  15 VAL N    1 1 
        5  7379 1 1 13 VAL O    O   7.040 -12.874 -14.004 1.00 . A A .  15 VAL O    1 1 
        5  7380 1 1 14 ASP C    C   8.743 -14.253 -15.584 1.00 . A A .  16 ASP C    1 1 
        5  7381 1 1 14 ASP CA   C   9.465 -14.161 -14.241 1.00 . A A .  16 ASP CA   1 1 
        5  7382 1 1 14 ASP CB   C   8.943 -15.252 -13.305 1.00 . A A .  16 ASP CB   1 1 
        5  7383 1 1 14 ASP CG   C   9.857 -15.388 -12.093 1.00 . A A .  16 ASP CG   1 1 
        5  7384 1 1 14 ASP H    H  10.021 -12.347 -13.291 1.00 . A A .  16 ASP H    1 1 
        5  7385 1 1 14 ASP HA   H  10.521 -14.310 -14.396 1.00 . A A .  16 ASP HA   1 1 
        5  7386 1 1 14 ASP HB2  H   7.951 -14.993 -12.974 1.00 . A A .  16 ASP HB2  1 1 
        5  7387 1 1 14 ASP HB3  H   8.909 -16.193 -13.833 1.00 . A A .  16 ASP HB3  1 1 
        5  7388 1 1 14 ASP N    N   9.258 -12.847 -13.644 1.00 . A A .  16 ASP N    1 1 
        5  7389 1 1 14 ASP O    O   7.869 -15.098 -15.775 1.00 . A A .  16 ASP O    1 1 
        5  7390 1 1 14 ASP OD1  O  10.960 -14.869 -12.145 1.00 . A A .  16 ASP OD1  1 1 
        5  7391 1 1 14 ASP OD2  O   9.443 -16.011 -11.130 1.00 . A A .  16 ASP OD2  1 1 
        5  7392 1 1 15 ILE C    C   9.162 -14.413 -18.732 1.00 . A A .  17 ILE C    1 1 
        5  7393 1 1 15 ILE CA   C   8.516 -13.365 -17.838 1.00 . A A .  17 ILE CA   1 1 
        5  7394 1 1 15 ILE CB   C   8.674 -11.987 -18.471 1.00 . A A .  17 ILE CB   1 1 
        5  7395 1 1 15 ILE CD1  C   8.217  -9.541 -18.119 1.00 . A A .  17 ILE CD1  1 1 
        5  7396 1 1 15 ILE CG1  C   7.908 -10.964 -17.631 1.00 . A A .  17 ILE CG1  1 1 
        5  7397 1 1 15 ILE CG2  C   8.122 -11.999 -19.900 1.00 . A A .  17 ILE CG2  1 1 
        5  7398 1 1 15 ILE H    H   9.831 -12.738 -16.303 1.00 . A A .  17 ILE H    1 1 
        5  7399 1 1 15 ILE HA   H   7.462 -13.583 -17.745 1.00 . A A .  17 ILE HA   1 1 
        5  7400 1 1 15 ILE HB   H   9.714 -11.730 -18.491 1.00 . A A .  17 ILE HB   1 1 
        5  7401 1 1 15 ILE HD11 H   7.438  -8.870 -17.785 1.00 . A A .  17 ILE HD11 1 1 
        5  7402 1 1 15 ILE HD12 H   8.265  -9.523 -19.198 1.00 . A A .  17 ILE HD12 1 1 
        5  7403 1 1 15 ILE HD13 H   9.165  -9.222 -17.713 1.00 . A A .  17 ILE HD13 1 1 
        5  7404 1 1 15 ILE HG12 H   6.849 -11.157 -17.717 1.00 . A A .  17 ILE HG12 1 1 
        5  7405 1 1 15 ILE HG13 H   8.204 -11.059 -16.597 1.00 . A A .  17 ILE HG13 1 1 
        5  7406 1 1 15 ILE HG21 H   8.109 -10.990 -20.283 1.00 . A A .  17 ILE HG21 1 1 
        5  7407 1 1 15 ILE HG22 H   7.118 -12.396 -19.894 1.00 . A A .  17 ILE HG22 1 1 
        5  7408 1 1 15 ILE HG23 H   8.751 -12.613 -20.529 1.00 . A A .  17 ILE HG23 1 1 
        5  7409 1 1 15 ILE N    N   9.122 -13.380 -16.512 1.00 . A A .  17 ILE N    1 1 
        5  7410 1 1 15 ILE O    O  10.375 -14.616 -18.693 1.00 . A A .  17 ILE O    1 1 
        5  7411 1 1 16 THR C    C   8.135 -15.996 -21.811 1.00 . A A .  18 THR C    1 1 
        5  7412 1 1 16 THR CA   C   8.828 -16.111 -20.451 1.00 . A A .  18 THR CA   1 1 
        5  7413 1 1 16 THR CB   C   8.587 -17.514 -19.841 1.00 . A A .  18 THR CB   1 1 
        5  7414 1 1 16 THR CG2  C   9.815 -18.408 -20.061 1.00 . A A .  18 THR CG2  1 1 
        5  7415 1 1 16 THR H    H   7.380 -14.864 -19.518 1.00 . A A .  18 THR H    1 1 
        5  7416 1 1 16 THR HA   H   9.890 -15.966 -20.603 1.00 . A A .  18 THR HA   1 1 
        5  7417 1 1 16 THR HB   H   7.727 -17.979 -20.301 1.00 . A A .  18 THR HB   1 1 
        5  7418 1 1 16 THR HG1  H   9.073 -16.874 -18.070 1.00 . A A .  18 THR HG1  1 1 
        5  7419 1 1 16 THR HG21 H  10.642 -18.034 -19.474 1.00 . A A .  18 THR HG21 1 1 
        5  7420 1 1 16 THR HG22 H  10.085 -18.400 -21.107 1.00 . A A .  18 THR HG22 1 1 
        5  7421 1 1 16 THR HG23 H   9.585 -19.417 -19.756 1.00 . A A .  18 THR HG23 1 1 
        5  7422 1 1 16 THR N    N   8.337 -15.076 -19.537 1.00 . A A .  18 THR N    1 1 
        5  7423 1 1 16 THR O    O   7.447 -15.014 -22.090 1.00 . A A .  18 THR O    1 1 
        5  7424 1 1 16 THR OG1  O   8.350 -17.380 -18.447 1.00 . A A .  18 THR OG1  1 1 
        5  7425 1 1 17 ASP C    C   6.313 -17.667 -23.905 1.00 . A A .  19 ASP C    1 1 
        5  7426 1 1 17 ASP CA   C   7.703 -17.045 -23.968 1.00 . A A .  19 ASP CA   1 1 
        5  7427 1 1 17 ASP CB   C   8.573 -17.851 -24.936 1.00 . A A .  19 ASP CB   1 1 
        5  7428 1 1 17 ASP CG   C   8.949 -19.193 -24.316 1.00 . A A .  19 ASP CG   1 1 
        5  7429 1 1 17 ASP H    H   8.856 -17.782 -22.346 1.00 . A A .  19 ASP H    1 1 
        5  7430 1 1 17 ASP HA   H   7.617 -16.034 -24.340 1.00 . A A .  19 ASP HA   1 1 
        5  7431 1 1 17 ASP HB2  H   8.017 -18.025 -25.850 1.00 . A A .  19 ASP HB2  1 1 
        5  7432 1 1 17 ASP HB3  H   9.472 -17.295 -25.161 1.00 . A A .  19 ASP HB3  1 1 
        5  7433 1 1 17 ASP N    N   8.316 -17.019 -22.641 1.00 . A A .  19 ASP N    1 1 
        5  7434 1 1 17 ASP O    O   5.374 -17.164 -24.520 1.00 . A A .  19 ASP O    1 1 
        5  7435 1 1 17 ASP OD1  O   8.757 -19.348 -23.121 1.00 . A A .  19 ASP OD1  1 1 
        5  7436 1 1 17 ASP OD2  O   9.427 -20.045 -25.046 1.00 . A A .  19 ASP OD2  1 1 
        5  7437 1 1 18 SER C    C   4.445 -19.465 -21.577 1.00 . A A .  20 SER C    1 1 
        5  7438 1 1 18 SER CA   C   4.912 -19.469 -23.027 1.00 . A A .  20 SER CA   1 1 
        5  7439 1 1 18 SER CB   C   5.052 -20.909 -23.516 1.00 . A A .  20 SER CB   1 1 
        5  7440 1 1 18 SER H    H   6.980 -19.124 -22.700 1.00 . A A .  20 SER H    1 1 
        5  7441 1 1 18 SER HA   H   4.166 -18.972 -23.630 1.00 . A A .  20 SER HA   1 1 
        5  7442 1 1 18 SER HB2  H   5.920 -21.360 -23.067 1.00 . A A .  20 SER HB2  1 1 
        5  7443 1 1 18 SER HB3  H   4.169 -21.471 -23.240 1.00 . A A .  20 SER HB3  1 1 
        5  7444 1 1 18 SER HG   H   5.993 -20.402 -25.140 1.00 . A A .  20 SER HG   1 1 
        5  7445 1 1 18 SER N    N   6.192 -18.770 -23.164 1.00 . A A .  20 SER N    1 1 
        5  7446 1 1 18 SER O    O   3.485 -20.150 -21.221 1.00 . A A .  20 SER O    1 1 
        5  7447 1 1 18 SER OG   O   5.207 -20.911 -24.928 1.00 . A A .  20 SER OG   1 1 
        5  7448 1 1 19 SER C    C   5.136 -17.219 -18.779 1.00 . A A .  21 SER C    1 1 
        5  7449 1 1 19 SER CA   C   4.774 -18.597 -19.327 1.00 . A A .  21 SER CA   1 1 
        5  7450 1 1 19 SER CB   C   5.520 -19.672 -18.538 1.00 . A A .  21 SER CB   1 1 
        5  7451 1 1 19 SER H    H   5.880 -18.159 -21.080 1.00 . A A .  21 SER H    1 1 
        5  7452 1 1 19 SER HA   H   3.709 -18.753 -19.210 1.00 . A A .  21 SER HA   1 1 
        5  7453 1 1 19 SER HB2  H   6.565 -19.418 -18.480 1.00 . A A .  21 SER HB2  1 1 
        5  7454 1 1 19 SER HB3  H   5.109 -19.731 -17.539 1.00 . A A .  21 SER HB3  1 1 
        5  7455 1 1 19 SER HG   H   5.833 -21.585 -18.681 1.00 . A A .  21 SER HG   1 1 
        5  7456 1 1 19 SER N    N   5.128 -18.688 -20.740 1.00 . A A .  21 SER N    1 1 
        5  7457 1 1 19 SER O    O   6.170 -16.653 -19.136 1.00 . A A .  21 SER O    1 1 
        5  7458 1 1 19 SER OG   O   5.374 -20.920 -19.199 1.00 . A A .  21 SER OG   1 1 
        5  7459 1 1 20 ILE C    C   4.200 -15.405 -15.817 1.00 . A A .  22 ILE C    1 1 
        5  7460 1 1 20 ILE CA   C   4.516 -15.371 -17.309 1.00 . A A .  22 ILE CA   1 1 
        5  7461 1 1 20 ILE CB   C   3.628 -14.328 -17.999 1.00 . A A .  22 ILE CB   1 1 
        5  7462 1 1 20 ILE CD1  C   1.280 -13.553 -18.380 1.00 . A A .  22 ILE CD1  1 1 
        5  7463 1 1 20 ILE CG1  C   2.142 -14.671 -17.796 1.00 . A A .  22 ILE CG1  1 1 
        5  7464 1 1 20 ILE CG2  C   3.936 -14.326 -19.497 1.00 . A A .  22 ILE CG2  1 1 
        5  7465 1 1 20 ILE H    H   3.475 -17.191 -17.666 1.00 . A A .  22 ILE H    1 1 
        5  7466 1 1 20 ILE HA   H   5.559 -15.081 -17.444 1.00 . A A .  22 ILE HA   1 1 
        5  7467 1 1 20 ILE HB   H   3.837 -13.352 -17.585 1.00 . A A .  22 ILE HB   1 1 
        5  7468 1 1 20 ILE HD11 H   1.464 -13.473 -19.441 1.00 . A A .  22 ILE HD11 1 1 
        5  7469 1 1 20 ILE HD12 H   1.530 -12.617 -17.900 1.00 . A A .  22 ILE HD12 1 1 
        5  7470 1 1 20 ILE HD13 H   0.238 -13.778 -18.211 1.00 . A A .  22 ILE HD13 1 1 
        5  7471 1 1 20 ILE HG12 H   1.917 -15.601 -18.294 1.00 . A A .  22 ILE HG12 1 1 
        5  7472 1 1 20 ILE HG13 H   1.927 -14.766 -16.742 1.00 . A A .  22 ILE HG13 1 1 
        5  7473 1 1 20 ILE HG21 H   3.302 -13.611 -19.994 1.00 . A A .  22 ILE HG21 1 1 
        5  7474 1 1 20 ILE HG22 H   3.751 -15.310 -19.903 1.00 . A A .  22 ILE HG22 1 1 
        5  7475 1 1 20 ILE HG23 H   4.970 -14.059 -19.652 1.00 . A A .  22 ILE HG23 1 1 
        5  7476 1 1 20 ILE N    N   4.282 -16.689 -17.910 1.00 . A A .  22 ILE N    1 1 
        5  7477 1 1 20 ILE O    O   3.292 -16.116 -15.384 1.00 . A A .  22 ILE O    1 1 
        5  7478 1 1 21 GLY C    C   3.968 -13.319 -13.202 1.00 . A A .  23 GLY C    1 1 
        5  7479 1 1 21 GLY CA   C   4.734 -14.578 -13.590 1.00 . A A .  23 GLY CA   1 1 
        5  7480 1 1 21 GLY H    H   5.661 -14.095 -15.442 1.00 . A A .  23 GLY H    1 1 
        5  7481 1 1 21 GLY HA2  H   4.175 -15.447 -13.269 1.00 . A A .  23 GLY HA2  1 1 
        5  7482 1 1 21 GLY HA3  H   5.688 -14.570 -13.092 1.00 . A A .  23 GLY HA3  1 1 
        5  7483 1 1 21 GLY N    N   4.949 -14.633 -15.037 1.00 . A A .  23 GLY N    1 1 
        5  7484 1 1 21 GLY O    O   4.558 -12.327 -12.775 1.00 . A A .  23 GLY O    1 1 
        5  7485 1 1 22 LEU C    C   1.846 -11.981 -11.510 1.00 . A A .  24 LEU C    1 1 
        5  7486 1 1 22 LEU CA   C   1.819 -12.218 -13.016 1.00 . A A .  24 LEU CA   1 1 
        5  7487 1 1 22 LEU CB   C   0.378 -12.468 -13.480 1.00 . A A .  24 LEU CB   1 1 
        5  7488 1 1 22 LEU CD1  C  -0.920 -13.061 -15.548 1.00 . A A .  24 LEU CD1  1 1 
        5  7489 1 1 22 LEU CD2  C   0.045 -10.773 -15.324 1.00 . A A .  24 LEU CD2  1 1 
        5  7490 1 1 22 LEU CG   C   0.268 -12.261 -15.007 1.00 . A A .  24 LEU CG   1 1 
        5  7491 1 1 22 LEU H    H   2.230 -14.178 -13.706 1.00 . A A .  24 LEU H    1 1 
        5  7492 1 1 22 LEU HA   H   2.208 -11.344 -13.513 1.00 . A A .  24 LEU HA   1 1 
        5  7493 1 1 22 LEU HB2  H   0.103 -13.484 -13.233 1.00 . A A .  24 LEU HB2  1 1 
        5  7494 1 1 22 LEU HB3  H  -0.289 -11.785 -12.973 1.00 . A A .  24 LEU HB3  1 1 
        5  7495 1 1 22 LEU HD11 H  -1.140 -12.744 -16.557 1.00 . A A .  24 LEU HD11 1 1 
        5  7496 1 1 22 LEU HD12 H  -1.784 -12.895 -14.922 1.00 . A A .  24 LEU HD12 1 1 
        5  7497 1 1 22 LEU HD13 H  -0.674 -14.113 -15.548 1.00 . A A .  24 LEU HD13 1 1 
        5  7498 1 1 22 LEU HD21 H   0.910 -10.203 -15.029 1.00 . A A .  24 LEU HD21 1 1 
        5  7499 1 1 22 LEU HD22 H  -0.823 -10.416 -14.791 1.00 . A A .  24 LEU HD22 1 1 
        5  7500 1 1 22 LEU HD23 H  -0.115 -10.656 -16.385 1.00 . A A .  24 LEU HD23 1 1 
        5  7501 1 1 22 LEU HG   H   1.176 -12.601 -15.486 1.00 . A A .  24 LEU HG   1 1 
        5  7502 1 1 22 LEU N    N   2.649 -13.364 -13.355 1.00 . A A .  24 LEU N    1 1 
        5  7503 1 1 22 LEU O    O   1.528 -12.874 -10.725 1.00 . A A .  24 LEU O    1 1 
        5  7504 1 1 23 ARG C    C   1.847  -8.980  -9.492 1.00 . A A .  25 ARG C    1 1 
        5  7505 1 1 23 ARG CA   C   2.303 -10.417  -9.703 1.00 . A A .  25 ARG CA   1 1 
        5  7506 1 1 23 ARG CB   C   3.737 -10.583  -9.202 1.00 . A A .  25 ARG CB   1 1 
        5  7507 1 1 23 ARG CD   C   5.173 -10.650  -7.162 1.00 . A A .  25 ARG CD   1 1 
        5  7508 1 1 23 ARG CG   C   3.783 -10.318  -7.698 1.00 . A A .  25 ARG CG   1 1 
        5  7509 1 1 23 ARG CZ   C   6.361  -8.534  -7.229 1.00 . A A .  25 ARG CZ   1 1 
        5  7510 1 1 23 ARG H    H   2.474 -10.100 -11.789 1.00 . A A .  25 ARG H    1 1 
        5  7511 1 1 23 ARG HA   H   1.659 -11.075  -9.132 1.00 . A A .  25 ARG HA   1 1 
        5  7512 1 1 23 ARG HB2  H   4.077 -11.590  -9.404 1.00 . A A .  25 ARG HB2  1 1 
        5  7513 1 1 23 ARG HB3  H   4.380  -9.878  -9.710 1.00 . A A .  25 ARG HB3  1 1 
        5  7514 1 1 23 ARG HD2  H   5.175 -10.550  -6.087 1.00 . A A .  25 ARG HD2  1 1 
        5  7515 1 1 23 ARG HD3  H   5.421 -11.669  -7.424 1.00 . A A .  25 ARG HD3  1 1 
        5  7516 1 1 23 ARG HE   H   6.694 -10.039  -8.506 1.00 . A A .  25 ARG HE   1 1 
        5  7517 1 1 23 ARG HG2  H   3.563  -9.276  -7.512 1.00 . A A .  25 ARG HG2  1 1 
        5  7518 1 1 23 ARG HG3  H   3.050 -10.934  -7.202 1.00 . A A .  25 ARG HG3  1 1 
        5  7519 1 1 23 ARG HH11 H   4.966  -8.736  -5.808 1.00 . A A .  25 ARG HH11 1 1 
        5  7520 1 1 23 ARG HH12 H   5.801  -7.220  -5.826 1.00 . A A .  25 ARG HH12 1 1 
        5  7521 1 1 23 ARG HH21 H   7.796  -8.050  -8.538 1.00 . A A .  25 ARG HH21 1 1 
        5  7522 1 1 23 ARG HH22 H   7.404  -6.833  -7.373 1.00 . A A .  25 ARG HH22 1 1 
        5  7523 1 1 23 ARG N    N   2.230 -10.771 -11.117 1.00 . A A .  25 ARG N    1 1 
        5  7524 1 1 23 ARG NE   N   6.163  -9.746  -7.736 1.00 . A A .  25 ARG NE   1 1 
        5  7525 1 1 23 ARG NH1  N   5.656  -8.132  -6.207 1.00 . A A .  25 ARG NH1  1 1 
        5  7526 1 1 23 ARG NH2  N   7.258  -7.744  -7.755 1.00 . A A .  25 ARG NH2  1 1 
        5  7527 1 1 23 ARG O    O   2.220  -8.082 -10.243 1.00 . A A .  25 ARG O    1 1 
        5  7528 1 1 24 TRP C    C   0.485  -7.231  -6.653 1.00 . A A .  26 TRP C    1 1 
        5  7529 1 1 24 TRP CA   C   0.523  -7.434  -8.163 1.00 . A A .  26 TRP CA   1 1 
        5  7530 1 1 24 TRP CB   C  -0.887  -7.248  -8.754 1.00 . A A .  26 TRP CB   1 1 
        5  7531 1 1 24 TRP CD1  C  -2.750  -7.135  -7.055 1.00 . A A .  26 TRP CD1  1 1 
        5  7532 1 1 24 TRP CD2  C  -2.218  -9.251  -7.596 1.00 . A A .  26 TRP CD2  1 1 
        5  7533 1 1 24 TRP CE2  C  -3.258  -9.321  -6.639 1.00 . A A .  26 TRP CE2  1 1 
        5  7534 1 1 24 TRP CE3  C  -1.699 -10.456  -8.101 1.00 . A A .  26 TRP CE3  1 1 
        5  7535 1 1 24 TRP CG   C  -1.916  -7.848  -7.844 1.00 . A A .  26 TRP CG   1 1 
        5  7536 1 1 24 TRP CH2  C  -3.238 -11.729  -6.707 1.00 . A A .  26 TRP CH2  1 1 
        5  7537 1 1 24 TRP CZ2  C  -3.763 -10.541  -6.199 1.00 . A A .  26 TRP CZ2  1 1 
        5  7538 1 1 24 TRP CZ3  C  -2.210 -11.688  -7.658 1.00 . A A .  26 TRP CZ3  1 1 
        5  7539 1 1 24 TRP H    H   0.769  -9.532  -7.910 1.00 . A A .  26 TRP H    1 1 
        5  7540 1 1 24 TRP HA   H   1.182  -6.690  -8.593 1.00 . A A .  26 TRP HA   1 1 
        5  7541 1 1 24 TRP HB2  H  -1.089  -6.195  -8.875 1.00 . A A .  26 TRP HB2  1 1 
        5  7542 1 1 24 TRP HB3  H  -0.935  -7.734  -9.719 1.00 . A A .  26 TRP HB3  1 1 
        5  7543 1 1 24 TRP HD1  H  -2.786  -6.055  -6.995 1.00 . A A .  26 TRP HD1  1 1 
        5  7544 1 1 24 TRP HE1  H  -4.237  -7.744  -5.698 1.00 . A A .  26 TRP HE1  1 1 
        5  7545 1 1 24 TRP HE3  H  -0.904 -10.434  -8.832 1.00 . A A .  26 TRP HE3  1 1 
        5  7546 1 1 24 TRP HH2  H  -3.624 -12.679  -6.367 1.00 . A A .  26 TRP HH2  1 1 
        5  7547 1 1 24 TRP HZ2  H  -4.556 -10.565  -5.467 1.00 . A A .  26 TRP HZ2  1 1 
        5  7548 1 1 24 TRP HZ3  H  -1.807 -12.608  -8.050 1.00 . A A .  26 TRP HZ3  1 1 
        5  7549 1 1 24 TRP N    N   1.033  -8.769  -8.467 1.00 . A A .  26 TRP N    1 1 
        5  7550 1 1 24 TRP NE1  N  -3.546  -8.007  -6.342 1.00 . A A .  26 TRP NE1  1 1 
        5  7551 1 1 24 TRP O    O   0.467  -8.200  -5.896 1.00 . A A .  26 TRP O    1 1 
        5  7552 1 1 25 THR C    C  -0.959  -5.119  -4.408 1.00 . A A .  27 THR C    1 1 
        5  7553 1 1 25 THR CA   C   0.424  -5.668  -4.793 1.00 . A A .  27 THR CA   1 1 
        5  7554 1 1 25 THR CB   C   1.474  -4.617  -4.452 1.00 . A A .  27 THR CB   1 1 
        5  7555 1 1 25 THR CG2  C   1.732  -4.633  -2.943 1.00 . A A .  27 THR CG2  1 1 
        5  7556 1 1 25 THR H    H   0.483  -5.242  -6.871 1.00 . A A .  27 THR H    1 1 
        5  7557 1 1 25 THR HA   H   0.642  -6.557  -4.223 1.00 . A A .  27 THR HA   1 1 
        5  7558 1 1 25 THR HB   H   1.111  -3.645  -4.744 1.00 . A A .  27 THR HB   1 1 
        5  7559 1 1 25 THR HG1  H   2.961  -4.130  -5.610 1.00 . A A .  27 THR HG1  1 1 
        5  7560 1 1 25 THR HG21 H   2.419  -3.844  -2.684 1.00 . A A .  27 THR HG21 1 1 
        5  7561 1 1 25 THR HG22 H   2.152  -5.588  -2.661 1.00 . A A .  27 THR HG22 1 1 
        5  7562 1 1 25 THR HG23 H   0.797  -4.485  -2.420 1.00 . A A .  27 THR HG23 1 1 
        5  7563 1 1 25 THR N    N   0.471  -5.975  -6.219 1.00 . A A .  27 THR N    1 1 
        5  7564 1 1 25 THR O    O  -1.250  -3.951  -4.664 1.00 . A A .  27 THR O    1 1 
        5  7565 1 1 25 THR OG1  O   2.680  -4.920  -5.145 1.00 . A A .  27 THR OG1  1 1 
        5  7566 1 1 26 PRO C    C  -3.120  -4.205  -2.502 1.00 . A A .  28 PRO C    1 1 
        5  7567 1 1 26 PRO CA   C  -3.161  -5.453  -3.391 1.00 . A A .  28 PRO CA   1 1 
        5  7568 1 1 26 PRO CB   C  -3.749  -6.656  -2.626 1.00 . A A .  28 PRO CB   1 1 
        5  7569 1 1 26 PRO CD   C  -1.585  -7.333  -3.470 1.00 . A A .  28 PRO CD   1 1 
        5  7570 1 1 26 PRO CG   C  -2.971  -7.848  -3.090 1.00 . A A .  28 PRO CG   1 1 
        5  7571 1 1 26 PRO HA   H  -3.747  -5.255  -4.267 1.00 . A A .  28 PRO HA   1 1 
        5  7572 1 1 26 PRO HB2  H  -3.620  -6.520  -1.556 1.00 . A A .  28 PRO HB2  1 1 
        5  7573 1 1 26 PRO HB3  H  -4.797  -6.781  -2.859 1.00 . A A .  28 PRO HB3  1 1 
        5  7574 1 1 26 PRO HD2  H  -0.898  -7.427  -2.638 1.00 . A A .  28 PRO HD2  1 1 
        5  7575 1 1 26 PRO HD3  H  -1.217  -7.867  -4.331 1.00 . A A .  28 PRO HD3  1 1 
        5  7576 1 1 26 PRO HG2  H  -2.893  -8.582  -2.297 1.00 . A A .  28 PRO HG2  1 1 
        5  7577 1 1 26 PRO HG3  H  -3.445  -8.288  -3.954 1.00 . A A .  28 PRO HG3  1 1 
        5  7578 1 1 26 PRO N    N  -1.804  -5.915  -3.805 1.00 . A A .  28 PRO N    1 1 
        5  7579 1 1 26 PRO O    O  -2.202  -4.029  -1.702 1.00 . A A .  28 PRO O    1 1 
        5  7580 1 1 27 LEU C    C  -4.879  -2.387  -0.534 1.00 . A A .  29 LEU C    1 1 
        5  7581 1 1 27 LEU CA   C  -4.216  -2.119  -1.870 1.00 . A A .  29 LEU CA   1 1 
        5  7582 1 1 27 LEU CB   C  -5.023  -1.061  -2.634 1.00 . A A .  29 LEU CB   1 1 
        5  7583 1 1 27 LEU CD1  C  -5.259   0.161  -4.801 1.00 . A A .  29 LEU CD1  1 1 
        5  7584 1 1 27 LEU CD2  C  -2.971  -0.333  -3.871 1.00 . A A .  29 LEU CD2  1 1 
        5  7585 1 1 27 LEU CG   C  -4.411  -0.849  -4.020 1.00 . A A .  29 LEU CG   1 1 
        5  7586 1 1 27 LEU H    H  -4.832  -3.548  -3.310 1.00 . A A .  29 LEU H    1 1 
        5  7587 1 1 27 LEU HA   H  -3.225  -1.732  -1.674 1.00 . A A .  29 LEU HA   1 1 
        5  7588 1 1 27 LEU HB2  H  -6.045  -1.386  -2.740 1.00 . A A .  29 LEU HB2  1 1 
        5  7589 1 1 27 LEU HB3  H  -5.003  -0.130  -2.089 1.00 . A A .  29 LEU HB3  1 1 
        5  7590 1 1 27 LEU HD11 H  -4.986   0.130  -5.845 1.00 . A A .  29 LEU HD11 1 1 
        5  7591 1 1 27 LEU HD12 H  -5.088   1.154  -4.412 1.00 . A A .  29 LEU HD12 1 1 
        5  7592 1 1 27 LEU HD13 H  -6.306  -0.092  -4.694 1.00 . A A .  29 LEU HD13 1 1 
        5  7593 1 1 27 LEU HD21 H  -2.901   0.308  -3.002 1.00 . A A .  29 LEU HD21 1 1 
        5  7594 1 1 27 LEU HD22 H  -2.687   0.224  -4.752 1.00 . A A .  29 LEU HD22 1 1 
        5  7595 1 1 27 LEU HD23 H  -2.306  -1.174  -3.748 1.00 . A A .  29 LEU HD23 1 1 
        5  7596 1 1 27 LEU HG   H  -4.402  -1.790  -4.552 1.00 . A A .  29 LEU HG   1 1 
        5  7597 1 1 27 LEU N    N  -4.128  -3.348  -2.655 1.00 . A A .  29 LEU N    1 1 
        5  7598 1 1 27 LEU O    O  -5.861  -3.122  -0.441 1.00 . A A .  29 LEU O    1 1 
        5  7599 1 1 28 ASN C    C  -6.366  -1.738   1.829 1.00 . A A .  30 ASN C    1 1 
        5  7600 1 1 28 ASN CA   C  -4.856  -1.949   1.831 1.00 . A A .  30 ASN CA   1 1 
        5  7601 1 1 28 ASN CB   C  -4.190  -0.936   2.751 1.00 . A A .  30 ASN CB   1 1 
        5  7602 1 1 28 ASN CG   C  -4.716  -1.116   4.177 1.00 . A A .  30 ASN CG   1 1 
        5  7603 1 1 28 ASN H    H  -3.540  -1.217   0.351 1.00 . A A .  30 ASN H    1 1 
        5  7604 1 1 28 ASN HA   H  -4.633  -2.944   2.184 1.00 . A A .  30 ASN HA   1 1 
        5  7605 1 1 28 ASN HB2  H  -3.120  -1.093   2.724 1.00 . A A .  30 ASN HB2  1 1 
        5  7606 1 1 28 ASN HB3  H  -4.412   0.060   2.397 1.00 . A A .  30 ASN HB3  1 1 
        5  7607 1 1 28 ASN HD21 H  -3.391   0.114   5.007 1.00 . A A .  30 ASN HD21 1 1 
        5  7608 1 1 28 ASN HD22 H  -4.493  -0.601   6.083 1.00 . A A .  30 ASN HD22 1 1 
        5  7609 1 1 28 ASN N    N  -4.328  -1.783   0.495 1.00 . A A .  30 ASN N    1 1 
        5  7610 1 1 28 ASN ND2  N  -4.152  -0.480   5.171 1.00 . A A .  30 ASN ND2  1 1 
        5  7611 1 1 28 ASN O    O  -7.098  -2.400   2.565 1.00 . A A .  30 ASN O    1 1 
        5  7612 1 1 28 ASN OD1  O  -5.673  -1.858   4.390 1.00 . A A .  30 ASN OD1  1 1 
        5  7613 1 1 29 SER C    C  -8.933  -1.592  -0.017 1.00 . A A .  31 SER C    1 1 
        5  7614 1 1 29 SER CA   C  -8.249  -0.544   0.862 1.00 . A A .  31 SER CA   1 1 
        5  7615 1 1 29 SER CB   C  -8.466   0.844   0.263 1.00 . A A .  31 SER CB   1 1 
        5  7616 1 1 29 SER H    H  -6.188  -0.346   0.404 1.00 . A A .  31 SER H    1 1 
        5  7617 1 1 29 SER HA   H  -8.693  -0.570   1.846 1.00 . A A .  31 SER HA   1 1 
        5  7618 1 1 29 SER HB2  H  -7.845   0.963  -0.609 1.00 . A A .  31 SER HB2  1 1 
        5  7619 1 1 29 SER HB3  H  -9.505   0.957  -0.019 1.00 . A A .  31 SER HB3  1 1 
        5  7620 1 1 29 SER HG   H  -8.926   2.212   1.567 1.00 . A A .  31 SER HG   1 1 
        5  7621 1 1 29 SER N    N  -6.823  -0.825   0.976 1.00 . A A .  31 SER N    1 1 
        5  7622 1 1 29 SER O    O -10.094  -1.935   0.203 1.00 . A A .  31 SER O    1 1 
        5  7623 1 1 29 SER OG   O  -8.115   1.830   1.225 1.00 . A A .  31 SER OG   1 1 
        5  7624 1 1 30 SER C    C  -9.192  -4.339  -1.138 1.00 . A A .  32 SER C    1 1 
        5  7625 1 1 30 SER CA   C  -8.760  -3.100  -1.921 1.00 . A A .  32 SER CA   1 1 
        5  7626 1 1 30 SER CB   C  -7.721  -3.492  -2.983 1.00 . A A .  32 SER CB   1 1 
        5  7627 1 1 30 SER H    H  -7.285  -1.783  -1.147 1.00 . A A .  32 SER H    1 1 
        5  7628 1 1 30 SER HA   H  -9.624  -2.682  -2.428 1.00 . A A .  32 SER HA   1 1 
        5  7629 1 1 30 SER HB2  H  -6.744  -3.568  -2.533 1.00 . A A .  32 SER HB2  1 1 
        5  7630 1 1 30 SER HB3  H  -7.987  -4.446  -3.418 1.00 . A A .  32 SER HB3  1 1 
        5  7631 1 1 30 SER HG   H  -8.565  -2.102  -4.050 1.00 . A A .  32 SER HG   1 1 
        5  7632 1 1 30 SER N    N  -8.205  -2.095  -1.017 1.00 . A A .  32 SER N    1 1 
        5  7633 1 1 30 SER O    O  -8.442  -4.860  -0.313 1.00 . A A .  32 SER O    1 1 
        5  7634 1 1 30 SER OG   O  -7.691  -2.493  -3.995 1.00 . A A .  32 SER OG   1 1 
        5  7635 1 1 31 THR C    C -10.082  -7.194  -1.047 1.00 . A A .  33 THR C    1 1 
        5  7636 1 1 31 THR CA   C -10.941  -5.975  -0.732 1.00 . A A .  33 THR CA   1 1 
        5  7637 1 1 31 THR CB   C -12.382  -6.237  -1.175 1.00 . A A .  33 THR CB   1 1 
        5  7638 1 1 31 THR CG2  C -13.073  -7.169  -0.174 1.00 . A A .  33 THR CG2  1 1 
        5  7639 1 1 31 THR H    H -10.945  -4.323  -2.073 1.00 . A A .  33 THR H    1 1 
        5  7640 1 1 31 THR HA   H -10.926  -5.801   0.334 1.00 . A A .  33 THR HA   1 1 
        5  7641 1 1 31 THR HB   H -12.381  -6.699  -2.145 1.00 . A A .  33 THR HB   1 1 
        5  7642 1 1 31 THR HG1  H -13.037  -4.687  -2.141 1.00 . A A .  33 THR HG1  1 1 
        5  7643 1 1 31 THR HG21 H -12.394  -7.957   0.116 1.00 . A A .  33 THR HG21 1 1 
        5  7644 1 1 31 THR HG22 H -13.950  -7.602  -0.634 1.00 . A A .  33 THR HG22 1 1 
        5  7645 1 1 31 THR HG23 H -13.365  -6.606   0.699 1.00 . A A .  33 THR HG23 1 1 
        5  7646 1 1 31 THR N    N -10.406  -4.798  -1.409 1.00 . A A .  33 THR N    1 1 
        5  7647 1 1 31 THR O    O  -9.549  -7.315  -2.150 1.00 . A A .  33 THR O    1 1 
        5  7648 1 1 31 THR OG1  O -13.079  -5.007  -1.237 1.00 . A A .  33 THR OG1  1 1 
        5  7649 1 1 32 ILE C    C -10.006 -10.456  -0.723 1.00 . A A .  34 ILE C    1 1 
        5  7650 1 1 32 ILE CA   C  -9.137  -9.291  -0.265 1.00 . A A .  34 ILE CA   1 1 
        5  7651 1 1 32 ILE CB   C  -8.446  -9.661   1.052 1.00 . A A .  34 ILE CB   1 1 
        5  7652 1 1 32 ILE CD1  C  -7.019  -7.628   0.677 1.00 . A A .  34 ILE CD1  1 1 
        5  7653 1 1 32 ILE CG1  C  -7.860  -8.399   1.697 1.00 . A A .  34 ILE CG1  1 1 
        5  7654 1 1 32 ILE CG2  C  -7.323 -10.664   0.780 1.00 . A A .  34 ILE CG2  1 1 
        5  7655 1 1 32 ILE H    H -10.387  -7.937   0.787 1.00 . A A .  34 ILE H    1 1 
        5  7656 1 1 32 ILE HA   H  -8.378  -9.101  -1.012 1.00 . A A .  34 ILE HA   1 1 
        5  7657 1 1 32 ILE HB   H  -9.168 -10.107   1.721 1.00 . A A .  34 ILE HB   1 1 
        5  7658 1 1 32 ILE HD11 H  -6.407  -8.318   0.115 1.00 . A A .  34 ILE HD11 1 1 
        5  7659 1 1 32 ILE HD12 H  -6.385  -6.922   1.194 1.00 . A A .  34 ILE HD12 1 1 
        5  7660 1 1 32 ILE HD13 H  -7.674  -7.096   0.002 1.00 . A A .  34 ILE HD13 1 1 
        5  7661 1 1 32 ILE HG12 H  -8.666  -7.771   2.050 1.00 . A A .  34 ILE HG12 1 1 
        5  7662 1 1 32 ILE HG13 H  -7.238  -8.683   2.534 1.00 . A A .  34 ILE HG13 1 1 
        5  7663 1 1 32 ILE HG21 H  -6.809 -10.888   1.703 1.00 . A A .  34 ILE HG21 1 1 
        5  7664 1 1 32 ILE HG22 H  -6.625 -10.242   0.073 1.00 . A A .  34 ILE HG22 1 1 
        5  7665 1 1 32 ILE HG23 H  -7.742 -11.573   0.372 1.00 . A A .  34 ILE HG23 1 1 
        5  7666 1 1 32 ILE N    N  -9.946  -8.089  -0.073 1.00 . A A .  34 ILE N    1 1 
        5  7667 1 1 32 ILE O    O -10.602 -11.160   0.093 1.00 . A A .  34 ILE O    1 1 
        5  7668 1 1 33 ILE C    C -10.232 -12.244  -3.893 1.00 . A A .  35 ILE C    1 1 
        5  7669 1 1 33 ILE CA   C -10.875 -11.726  -2.613 1.00 . A A .  35 ILE CA   1 1 
        5  7670 1 1 33 ILE CB   C -12.291 -11.228  -2.904 1.00 . A A .  35 ILE CB   1 1 
        5  7671 1 1 33 ILE CD1  C -13.647  -9.468  -4.076 1.00 . A A .  35 ILE CD1  1 1 
        5  7672 1 1 33 ILE CG1  C -12.242 -10.053  -3.892 1.00 . A A .  35 ILE CG1  1 1 
        5  7673 1 1 33 ILE CG2  C -12.940 -10.764  -1.601 1.00 . A A .  35 ILE CG2  1 1 
        5  7674 1 1 33 ILE H    H  -9.579 -10.045  -2.632 1.00 . A A .  35 ILE H    1 1 
        5  7675 1 1 33 ILE HA   H -10.934 -12.541  -1.905 1.00 . A A .  35 ILE HA   1 1 
        5  7676 1 1 33 ILE HB   H -12.875 -12.033  -3.327 1.00 . A A .  35 ILE HB   1 1 
        5  7677 1 1 33 ILE HD11 H -13.708  -8.977  -5.036 1.00 . A A .  35 ILE HD11 1 1 
        5  7678 1 1 33 ILE HD12 H -13.844  -8.749  -3.293 1.00 . A A .  35 ILE HD12 1 1 
        5  7679 1 1 33 ILE HD13 H -14.383 -10.259  -4.032 1.00 . A A .  35 ILE HD13 1 1 
        5  7680 1 1 33 ILE HG12 H -11.580  -9.290  -3.508 1.00 . A A .  35 ILE HG12 1 1 
        5  7681 1 1 33 ILE HG13 H -11.877 -10.400  -4.845 1.00 . A A .  35 ILE HG13 1 1 
        5  7682 1 1 33 ILE HG21 H -12.494  -9.833  -1.289 1.00 . A A .  35 ILE HG21 1 1 
        5  7683 1 1 33 ILE HG22 H -12.783 -11.512  -0.835 1.00 . A A .  35 ILE HG22 1 1 
        5  7684 1 1 33 ILE HG23 H -14.000 -10.624  -1.756 1.00 . A A .  35 ILE HG23 1 1 
        5  7685 1 1 33 ILE N    N -10.075 -10.646  -2.037 1.00 . A A .  35 ILE N    1 1 
        5  7686 1 1 33 ILE O    O  -9.828 -11.469  -4.759 1.00 . A A .  35 ILE O    1 1 
        5  7687 1 1 34 GLY C    C -10.102 -13.561  -6.457 1.00 . A A .  36 GLY C    1 1 
        5  7688 1 1 34 GLY CA   C  -9.538 -14.170  -5.184 1.00 . A A .  36 GLY CA   1 1 
        5  7689 1 1 34 GLY H    H -10.471 -14.134  -3.284 1.00 . A A .  36 GLY H    1 1 
        5  7690 1 1 34 GLY HA2  H  -8.468 -14.018  -5.158 1.00 . A A .  36 GLY HA2  1 1 
        5  7691 1 1 34 GLY HA3  H  -9.747 -15.230  -5.182 1.00 . A A .  36 GLY HA3  1 1 
        5  7692 1 1 34 GLY N    N -10.137 -13.562  -4.006 1.00 . A A .  36 GLY N    1 1 
        5  7693 1 1 34 GLY O    O -11.317 -13.460  -6.626 1.00 . A A .  36 GLY O    1 1 
        5  7694 1 1 35 TYR C    C  -9.378 -13.585  -9.753 1.00 . A A .  37 TYR C    1 1 
        5  7695 1 1 35 TYR CA   C  -9.605 -12.574  -8.634 1.00 . A A .  37 TYR CA   1 1 
        5  7696 1 1 35 TYR CB   C  -8.797 -11.286  -8.897 1.00 . A A .  37 TYR CB   1 1 
        5  7697 1 1 35 TYR CD1  C  -6.506 -12.315  -8.595 1.00 . A A .  37 TYR CD1  1 1 
        5  7698 1 1 35 TYR CD2  C  -7.035 -11.263 -10.714 1.00 . A A .  37 TYR CD2  1 1 
        5  7699 1 1 35 TYR CE1  C  -5.234 -12.640  -9.075 1.00 . A A .  37 TYR CE1  1 1 
        5  7700 1 1 35 TYR CE2  C  -5.761 -11.587 -11.190 1.00 . A A .  37 TYR CE2  1 1 
        5  7701 1 1 35 TYR CG   C  -7.410 -11.625  -9.413 1.00 . A A .  37 TYR CG   1 1 
        5  7702 1 1 35 TYR CZ   C  -4.861 -12.277 -10.372 1.00 . A A .  37 TYR CZ   1 1 
        5  7703 1 1 35 TYR H    H  -8.258 -13.285  -7.163 1.00 . A A .  37 TYR H    1 1 
        5  7704 1 1 35 TYR HA   H -10.657 -12.319  -8.603 1.00 . A A .  37 TYR HA   1 1 
        5  7705 1 1 35 TYR HB2  H  -9.318 -10.686  -9.631 1.00 . A A .  37 TYR HB2  1 1 
        5  7706 1 1 35 TYR HB3  H  -8.710 -10.727  -7.979 1.00 . A A .  37 TYR HB3  1 1 
        5  7707 1 1 35 TYR HD1  H  -6.786 -12.591  -7.594 1.00 . A A .  37 TYR HD1  1 1 
        5  7708 1 1 35 TYR HD2  H  -7.729 -10.729 -11.349 1.00 . A A .  37 TYR HD2  1 1 
        5  7709 1 1 35 TYR HE1  H  -4.541 -13.175  -8.445 1.00 . A A .  37 TYR HE1  1 1 
        5  7710 1 1 35 TYR HE2  H  -5.472 -11.311 -12.191 1.00 . A A .  37 TYR HE2  1 1 
        5  7711 1 1 35 TYR HH   H  -3.018 -12.681 -10.092 1.00 . A A .  37 TYR HH   1 1 
        5  7712 1 1 35 TYR N    N  -9.208 -13.165  -7.358 1.00 . A A .  37 TYR N    1 1 
        5  7713 1 1 35 TYR O    O  -8.288 -14.137  -9.892 1.00 . A A .  37 TYR O    1 1 
        5  7714 1 1 35 TYR OH   O  -3.608 -12.606 -10.845 1.00 . A A .  37 TYR OH   1 1 
        5  7715 1 1 36 ARG C    C  -9.553 -14.203 -12.807 1.00 . A A .  38 ARG C    1 1 
        5  7716 1 1 36 ARG CA   C -10.312 -14.793 -11.627 1.00 . A A .  38 ARG CA   1 1 
        5  7717 1 1 36 ARG CB   C -11.717 -15.206 -12.079 1.00 . A A .  38 ARG CB   1 1 
        5  7718 1 1 36 ARG CD   C -12.018 -15.285 -14.590 1.00 . A A .  38 ARG CD   1 1 
        5  7719 1 1 36 ARG CG   C -11.638 -16.099 -13.347 1.00 . A A .  38 ARG CG   1 1 
        5  7720 1 1 36 ARG CZ   C -14.053 -14.489 -15.633 1.00 . A A .  38 ARG CZ   1 1 
        5  7721 1 1 36 ARG H    H -11.264 -13.374 -10.379 1.00 . A A .  38 ARG H    1 1 
        5  7722 1 1 36 ARG HA   H  -9.790 -15.669 -11.275 1.00 . A A .  38 ARG HA   1 1 
        5  7723 1 1 36 ARG HB2  H -12.195 -15.755 -11.279 1.00 . A A .  38 ARG HB2  1 1 
        5  7724 1 1 36 ARG HB3  H -12.296 -14.317 -12.290 1.00 . A A .  38 ARG HB3  1 1 
        5  7725 1 1 36 ARG HD2  H -11.447 -14.367 -14.606 1.00 . A A .  38 ARG HD2  1 1 
        5  7726 1 1 36 ARG HD3  H -11.794 -15.859 -15.475 1.00 . A A .  38 ARG HD3  1 1 
        5  7727 1 1 36 ARG HE   H -13.946 -15.113 -13.737 1.00 . A A .  38 ARG HE   1 1 
        5  7728 1 1 36 ARG HG2  H -10.635 -16.486 -13.467 1.00 . A A .  38 ARG HG2  1 1 
        5  7729 1 1 36 ARG HG3  H -12.326 -16.926 -13.248 1.00 . A A .  38 ARG HG3  1 1 
        5  7730 1 1 36 ARG HH11 H -12.409 -14.516 -16.770 1.00 . A A .  38 ARG HH11 1 1 
        5  7731 1 1 36 ARG HH12 H -13.845 -13.937 -17.545 1.00 . A A .  38 ARG HH12 1 1 
        5  7732 1 1 36 ARG HH21 H -15.839 -14.367 -14.739 1.00 . A A .  38 ARG HH21 1 1 
        5  7733 1 1 36 ARG HH22 H -15.790 -13.855 -16.394 1.00 . A A .  38 ARG HH22 1 1 
        5  7734 1 1 36 ARG N    N -10.416 -13.834 -10.538 1.00 . A A .  38 ARG N    1 1 
        5  7735 1 1 36 ARG NE   N -13.437 -14.969 -14.561 1.00 . A A .  38 ARG NE   1 1 
        5  7736 1 1 36 ARG NH1  N -13.385 -14.300 -16.735 1.00 . A A .  38 ARG NH1  1 1 
        5  7737 1 1 36 ARG NH2  N -15.327 -14.215 -15.585 1.00 . A A .  38 ARG NH2  1 1 
        5  7738 1 1 36 ARG O    O  -9.844 -13.092 -13.251 1.00 . A A .  38 ARG O    1 1 
        5  7739 1 1 37 ILE C    C  -8.327 -15.144 -15.732 1.00 . A A .  39 ILE C    1 1 
        5  7740 1 1 37 ILE CA   C  -7.780 -14.520 -14.454 1.00 . A A .  39 ILE CA   1 1 
        5  7741 1 1 37 ILE CB   C  -6.313 -14.931 -14.249 1.00 . A A .  39 ILE CB   1 1 
        5  7742 1 1 37 ILE CD1  C  -4.826 -16.933 -13.946 1.00 . A A .  39 ILE CD1  1 1 
        5  7743 1 1 37 ILE CG1  C  -6.143 -16.435 -14.536 1.00 . A A .  39 ILE CG1  1 1 
        5  7744 1 1 37 ILE CG2  C  -5.901 -14.630 -12.801 1.00 . A A .  39 ILE CG2  1 1 
        5  7745 1 1 37 ILE H    H  -8.400 -15.837 -12.915 1.00 . A A .  39 ILE H    1 1 
        5  7746 1 1 37 ILE HA   H  -7.832 -13.444 -14.540 1.00 . A A .  39 ILE HA   1 1 
        5  7747 1 1 37 ILE HB   H  -5.688 -14.362 -14.923 1.00 . A A .  39 ILE HB   1 1 
        5  7748 1 1 37 ILE HD11 H  -4.050 -16.207 -14.137 1.00 . A A .  39 ILE HD11 1 1 
        5  7749 1 1 37 ILE HD12 H  -4.560 -17.874 -14.397 1.00 . A A .  39 ILE HD12 1 1 
        5  7750 1 1 37 ILE HD13 H  -4.940 -17.065 -12.878 1.00 . A A .  39 ILE HD13 1 1 
        5  7751 1 1 37 ILE HG12 H  -6.962 -16.981 -14.098 1.00 . A A .  39 ILE HG12 1 1 
        5  7752 1 1 37 ILE HG13 H  -6.132 -16.598 -15.605 1.00 . A A .  39 ILE HG13 1 1 
        5  7753 1 1 37 ILE HG21 H  -6.329 -13.690 -12.495 1.00 . A A .  39 ILE HG21 1 1 
        5  7754 1 1 37 ILE HG22 H  -4.822 -14.573 -12.734 1.00 . A A .  39 ILE HG22 1 1 
        5  7755 1 1 37 ILE HG23 H  -6.258 -15.419 -12.150 1.00 . A A .  39 ILE HG23 1 1 
        5  7756 1 1 37 ILE N    N  -8.581 -14.961 -13.313 1.00 . A A .  39 ILE N    1 1 
        5  7757 1 1 37 ILE O    O  -8.446 -16.362 -15.829 1.00 . A A .  39 ILE O    1 1 
        5  7758 1 1 38 THR C    C  -8.161 -14.755 -19.065 1.00 . A A .  40 THR C    1 1 
        5  7759 1 1 38 THR CA   C  -9.219 -14.800 -17.966 1.00 . A A .  40 THR CA   1 1 
        5  7760 1 1 38 THR CB   C -10.426 -13.939 -18.375 1.00 . A A .  40 THR CB   1 1 
        5  7761 1 1 38 THR CG2  C -11.354 -14.742 -19.293 1.00 . A A .  40 THR CG2  1 1 
        5  7762 1 1 38 THR H    H  -8.558 -13.345 -16.570 1.00 . A A .  40 THR H    1 1 
        5  7763 1 1 38 THR HA   H  -9.544 -15.827 -17.841 1.00 . A A .  40 THR HA   1 1 
        5  7764 1 1 38 THR HB   H -10.088 -13.055 -18.895 1.00 . A A .  40 THR HB   1 1 
        5  7765 1 1 38 THR HG1  H -10.794 -14.052 -16.469 1.00 . A A .  40 THR HG1  1 1 
        5  7766 1 1 38 THR HG21 H -10.828 -14.996 -20.201 1.00 . A A .  40 THR HG21 1 1 
        5  7767 1 1 38 THR HG22 H -12.224 -14.149 -19.535 1.00 . A A .  40 THR HG22 1 1 
        5  7768 1 1 38 THR HG23 H -11.662 -15.647 -18.791 1.00 . A A .  40 THR HG23 1 1 
        5  7769 1 1 38 THR N    N  -8.669 -14.308 -16.703 1.00 . A A .  40 THR N    1 1 
        5  7770 1 1 38 THR O    O  -7.498 -13.737 -19.260 1.00 . A A .  40 THR O    1 1 
        5  7771 1 1 38 THR OG1  O -11.141 -13.553 -17.211 1.00 . A A .  40 THR OG1  1 1 
        5  7772 1 1 39 VAL C    C  -7.721 -16.507 -22.129 1.00 . A A .  41 VAL C    1 1 
        5  7773 1 1 39 VAL CA   C  -7.048 -15.955 -20.879 1.00 . A A .  41 VAL CA   1 1 
        5  7774 1 1 39 VAL CB   C  -5.871 -16.848 -20.472 1.00 . A A .  41 VAL CB   1 1 
        5  7775 1 1 39 VAL CG1  C  -6.401 -18.138 -19.843 1.00 . A A .  41 VAL CG1  1 1 
        5  7776 1 1 39 VAL CG2  C  -5.022 -17.177 -21.710 1.00 . A A .  41 VAL CG2  1 1 
        5  7777 1 1 39 VAL H    H  -8.584 -16.639 -19.586 1.00 . A A .  41 VAL H    1 1 
        5  7778 1 1 39 VAL HA   H  -6.667 -14.976 -21.104 1.00 . A A .  41 VAL HA   1 1 
        5  7779 1 1 39 VAL HB   H  -5.263 -16.325 -19.748 1.00 . A A .  41 VAL HB   1 1 
        5  7780 1 1 39 VAL HG11 H  -7.213 -18.525 -20.441 1.00 . A A .  41 VAL HG11 1 1 
        5  7781 1 1 39 VAL HG12 H  -6.759 -17.932 -18.846 1.00 . A A .  41 VAL HG12 1 1 
        5  7782 1 1 39 VAL HG13 H  -5.607 -18.868 -19.795 1.00 . A A .  41 VAL HG13 1 1 
        5  7783 1 1 39 VAL HG21 H  -4.882 -16.283 -22.299 1.00 . A A .  41 VAL HG21 1 1 
        5  7784 1 1 39 VAL HG22 H  -5.526 -17.924 -22.306 1.00 . A A .  41 VAL HG22 1 1 
        5  7785 1 1 39 VAL HG23 H  -4.059 -17.555 -21.397 1.00 . A A .  41 VAL HG23 1 1 
        5  7786 1 1 39 VAL N    N  -8.017 -15.864 -19.786 1.00 . A A .  41 VAL N    1 1 
        5  7787 1 1 39 VAL O    O  -8.527 -17.436 -22.049 1.00 . A A .  41 VAL O    1 1 
        5  7788 1 1 40 VAL C    C  -6.889 -16.547 -25.594 1.00 . A A .  42 VAL C    1 1 
        5  7789 1 1 40 VAL CA   C  -7.976 -16.379 -24.547 1.00 . A A .  42 VAL CA   1 1 
        5  7790 1 1 40 VAL CB   C  -9.007 -15.347 -25.027 1.00 . A A .  42 VAL CB   1 1 
        5  7791 1 1 40 VAL CG1  C  -9.379 -15.613 -26.491 1.00 . A A .  42 VAL CG1  1 1 
        5  7792 1 1 40 VAL CG2  C -10.263 -15.439 -24.154 1.00 . A A .  42 VAL CG2  1 1 
        5  7793 1 1 40 VAL H    H  -6.739 -15.186 -23.301 1.00 . A A .  42 VAL H    1 1 
        5  7794 1 1 40 VAL HA   H  -8.471 -17.336 -24.403 1.00 . A A .  42 VAL HA   1 1 
        5  7795 1 1 40 VAL HB   H  -8.584 -14.356 -24.942 1.00 . A A .  42 VAL HB   1 1 
        5  7796 1 1 40 VAL HG11 H -10.274 -15.067 -26.741 1.00 . A A .  42 VAL HG11 1 1 
        5  7797 1 1 40 VAL HG12 H  -9.547 -16.668 -26.635 1.00 . A A .  42 VAL HG12 1 1 
        5  7798 1 1 40 VAL HG13 H  -8.567 -15.290 -27.133 1.00 . A A .  42 VAL HG13 1 1 
        5  7799 1 1 40 VAL HG21 H  -9.988 -15.337 -23.116 1.00 . A A .  42 VAL HG21 1 1 
        5  7800 1 1 40 VAL HG22 H -10.739 -16.395 -24.305 1.00 . A A .  42 VAL HG22 1 1 
        5  7801 1 1 40 VAL HG23 H -10.948 -14.652 -24.424 1.00 . A A .  42 VAL HG23 1 1 
        5  7802 1 1 40 VAL N    N  -7.393 -15.932 -23.286 1.00 . A A .  42 VAL N    1 1 
        5  7803 1 1 40 VAL O    O  -6.060 -15.658 -25.787 1.00 . A A .  42 VAL O    1 1 
        5  7804 1 1 41 ALA C    C  -6.514 -17.580 -28.685 1.00 . A A .  43 ALA C    1 1 
        5  7805 1 1 41 ALA CA   C  -5.924 -17.946 -27.324 1.00 . A A .  43 ALA CA   1 1 
        5  7806 1 1 41 ALA CB   C  -5.551 -19.429 -27.309 1.00 . A A .  43 ALA CB   1 1 
        5  7807 1 1 41 ALA H    H  -7.589 -18.357 -26.093 1.00 . A A .  43 ALA H    1 1 
        5  7808 1 1 41 ALA HA   H  -5.035 -17.357 -27.143 1.00 . A A .  43 ALA HA   1 1 
        5  7809 1 1 41 ALA HB1  H  -5.602 -19.799 -26.297 1.00 . A A .  43 ALA HB1  1 1 
        5  7810 1 1 41 ALA HB2  H  -4.548 -19.558 -27.692 1.00 . A A .  43 ALA HB2  1 1 
        5  7811 1 1 41 ALA HB3  H  -6.242 -19.980 -27.922 1.00 . A A .  43 ALA HB3  1 1 
        5  7812 1 1 41 ALA N    N  -6.904 -17.682 -26.282 1.00 . A A .  43 ALA N    1 1 
        5  7813 1 1 41 ALA O    O  -7.685 -17.853 -28.951 1.00 . A A .  43 ALA O    1 1 
        5  7814 1 1 42 ALA C    C  -5.886 -17.692 -31.891 1.00 . A A .  44 ALA C    1 1 
        5  7815 1 1 42 ALA CA   C  -6.173 -16.588 -30.874 1.00 . A A .  44 ALA CA   1 1 
        5  7816 1 1 42 ALA CB   C  -5.494 -15.292 -31.313 1.00 . A A .  44 ALA CB   1 1 
        5  7817 1 1 42 ALA H    H  -4.780 -16.783 -29.286 1.00 . A A .  44 ALA H    1 1 
        5  7818 1 1 42 ALA HA   H  -7.238 -16.415 -30.835 1.00 . A A .  44 ALA HA   1 1 
        5  7819 1 1 42 ALA HB1  H  -4.476 -15.504 -31.598 1.00 . A A .  44 ALA HB1  1 1 
        5  7820 1 1 42 ALA HB2  H  -5.508 -14.582 -30.495 1.00 . A A .  44 ALA HB2  1 1 
        5  7821 1 1 42 ALA HB3  H  -6.022 -14.877 -32.157 1.00 . A A .  44 ALA HB3  1 1 
        5  7822 1 1 42 ALA N    N  -5.705 -16.971 -29.545 1.00 . A A .  44 ALA N    1 1 
        5  7823 1 1 42 ALA O    O  -6.718 -17.990 -32.749 1.00 . A A .  44 ALA O    1 1 
        5  7824 1 1 43 GLY C    C  -5.173 -20.589 -32.550 1.00 . A A .  45 GLY C    1 1 
        5  7825 1 1 43 GLY CA   C  -4.302 -19.348 -32.721 1.00 . A A .  45 GLY CA   1 1 
        5  7826 1 1 43 GLY H    H  -4.072 -18.000 -31.097 1.00 . A A .  45 GLY H    1 1 
        5  7827 1 1 43 GLY HA2  H  -4.395 -18.986 -33.734 1.00 . A A .  45 GLY HA2  1 1 
        5  7828 1 1 43 GLY HA3  H  -3.271 -19.616 -32.530 1.00 . A A .  45 GLY HA3  1 1 
        5  7829 1 1 43 GLY N    N  -4.698 -18.287 -31.796 1.00 . A A .  45 GLY N    1 1 
        5  7830 1 1 43 GLY O    O  -5.422 -21.321 -33.508 1.00 . A A .  45 GLY O    1 1 
        5  7831 1 1 44 GLU C    C  -7.930 -21.569 -31.021 1.00 . A A .  46 GLU C    1 1 
        5  7832 1 1 44 GLU CA   C  -6.467 -21.983 -31.028 1.00 . A A .  46 GLU CA   1 1 
        5  7833 1 1 44 GLU CB   C  -6.090 -22.588 -29.671 1.00 . A A .  46 GLU CB   1 1 
        5  7834 1 1 44 GLU CD   C  -4.184 -23.206 -28.167 1.00 . A A .  46 GLU CD   1 1 
        5  7835 1 1 44 GLU CG   C  -4.563 -22.626 -29.526 1.00 . A A .  46 GLU CG   1 1 
        5  7836 1 1 44 GLU H    H  -5.382 -20.205 -30.607 1.00 . A A .  46 GLU H    1 1 
        5  7837 1 1 44 GLU HA   H  -6.322 -22.735 -31.793 1.00 . A A .  46 GLU HA   1 1 
        5  7838 1 1 44 GLU HB2  H  -6.514 -21.997 -28.880 1.00 . A A .  46 GLU HB2  1 1 
        5  7839 1 1 44 GLU HB3  H  -6.475 -23.595 -29.608 1.00 . A A .  46 GLU HB3  1 1 
        5  7840 1 1 44 GLU HG2  H  -4.144 -23.241 -30.309 1.00 . A A .  46 GLU HG2  1 1 
        5  7841 1 1 44 GLU HG3  H  -4.167 -21.623 -29.608 1.00 . A A .  46 GLU HG3  1 1 
        5  7842 1 1 44 GLU N    N  -5.629 -20.822 -31.322 1.00 . A A .  46 GLU N    1 1 
        5  7843 1 1 44 GLU O    O  -8.313 -20.590 -30.377 1.00 . A A .  46 GLU O    1 1 
        5  7844 1 1 44 GLU OE1  O  -5.083 -23.594 -27.439 1.00 . A A .  46 GLU OE1  1 1 
        5  7845 1 1 44 GLU OE2  O  -3.001 -23.252 -27.874 1.00 . A A .  46 GLU OE2  1 1 
        5  7846 1 1 45 GLY C    C -10.814 -22.094 -30.486 1.00 . A A .  47 GLY C    1 1 
        5  7847 1 1 45 GLY CA   C -10.158 -22.027 -31.853 1.00 . A A .  47 GLY CA   1 1 
        5  7848 1 1 45 GLY H    H  -8.366 -23.074 -32.252 1.00 . A A .  47 GLY H    1 1 
        5  7849 1 1 45 GLY HA2  H -10.290 -21.036 -32.265 1.00 . A A .  47 GLY HA2  1 1 
        5  7850 1 1 45 GLY HA3  H -10.627 -22.748 -32.504 1.00 . A A .  47 GLY HA3  1 1 
        5  7851 1 1 45 GLY N    N  -8.738 -22.318 -31.756 1.00 . A A .  47 GLY N    1 1 
        5  7852 1 1 45 GLY O    O -11.978 -21.716 -30.332 1.00 . A A .  47 GLY O    1 1 
        5  7853 1 1 46 ILE C    C  -9.683 -21.901 -27.139 1.00 . A A .  48 ILE C    1 1 
        5  7854 1 1 46 ILE CA   C -10.584 -22.668 -28.122 1.00 . A A .  48 ILE CA   1 1 
        5  7855 1 1 46 ILE CB   C -10.705 -24.163 -27.696 1.00 . A A .  48 ILE CB   1 1 
        5  7856 1 1 46 ILE CD1  C -12.263 -26.117 -27.693 1.00 . A A .  48 ILE CD1  1 1 
        5  7857 1 1 46 ILE CG1  C -12.172 -24.592 -27.772 1.00 . A A .  48 ILE CG1  1 1 
        5  7858 1 1 46 ILE CG2  C -10.220 -24.398 -26.250 1.00 . A A .  48 ILE CG2  1 1 
        5  7859 1 1 46 ILE H    H  -9.139 -22.844 -29.670 1.00 . A A .  48 ILE H    1 1 
        5  7860 1 1 46 ILE HA   H -11.563 -22.234 -28.116 1.00 . A A .  48 ILE HA   1 1 
        5  7861 1 1 46 ILE HB   H -10.120 -24.773 -28.370 1.00 . A A .  48 ILE HB   1 1 
        5  7862 1 1 46 ILE HD11 H -13.294 -26.411 -27.584 1.00 . A A .  48 ILE HD11 1 1 
        5  7863 1 1 46 ILE HD12 H -11.695 -26.466 -26.843 1.00 . A A .  48 ILE HD12 1 1 
        5  7864 1 1 46 ILE HD13 H -11.857 -26.549 -28.596 1.00 . A A .  48 ILE HD13 1 1 
        5  7865 1 1 46 ILE HG12 H -12.715 -24.146 -26.942 1.00 . A A .  48 ILE HG12 1 1 
        5  7866 1 1 46 ILE HG13 H -12.596 -24.248 -28.704 1.00 . A A .  48 ILE HG13 1 1 
        5  7867 1 1 46 ILE HG21 H -10.708 -23.698 -25.585 1.00 . A A .  48 ILE HG21 1 1 
        5  7868 1 1 46 ILE HG22 H  -9.151 -24.261 -26.198 1.00 . A A .  48 ILE HG22 1 1 
        5  7869 1 1 46 ILE HG23 H -10.465 -25.406 -25.948 1.00 . A A .  48 ILE HG23 1 1 
        5  7870 1 1 46 ILE N    N -10.061 -22.567 -29.486 1.00 . A A .  48 ILE N    1 1 
        5  7871 1 1 46 ILE O    O  -8.460 -22.052 -27.166 1.00 . A A .  48 ILE O    1 1 
        5  7872 1 1 47 PRO C    C  -9.061 -21.271 -24.064 1.00 . A A .  49 PRO C    1 1 
        5  7873 1 1 47 PRO CA   C  -9.488 -20.373 -25.223 1.00 . A A .  49 PRO CA   1 1 
        5  7874 1 1 47 PRO CB   C -10.473 -19.298 -24.758 1.00 . A A .  49 PRO CB   1 1 
        5  7875 1 1 47 PRO CD   C -11.710 -20.852 -26.138 1.00 . A A .  49 PRO CD   1 1 
        5  7876 1 1 47 PRO CG   C -11.827 -19.909 -24.943 1.00 . A A .  49 PRO CG   1 1 
        5  7877 1 1 47 PRO HA   H  -8.624 -19.906 -25.670 1.00 . A A .  49 PRO HA   1 1 
        5  7878 1 1 47 PRO HB2  H -10.305 -19.051 -23.716 1.00 . A A .  49 PRO HB2  1 1 
        5  7879 1 1 47 PRO HB3  H -10.379 -18.417 -25.369 1.00 . A A .  49 PRO HB3  1 1 
        5  7880 1 1 47 PRO HD2  H -12.256 -21.771 -25.953 1.00 . A A .  49 PRO HD2  1 1 
        5  7881 1 1 47 PRO HD3  H -12.072 -20.371 -27.036 1.00 . A A .  49 PRO HD3  1 1 
        5  7882 1 1 47 PRO HG2  H -12.112 -20.468 -24.062 1.00 . A A .  49 PRO HG2  1 1 
        5  7883 1 1 47 PRO HG3  H -12.559 -19.144 -25.154 1.00 . A A .  49 PRO HG3  1 1 
        5  7884 1 1 47 PRO N    N -10.260 -21.120 -26.254 1.00 . A A .  49 PRO N    1 1 
        5  7885 1 1 47 PRO O    O  -9.638 -22.337 -23.845 1.00 . A A .  49 PRO O    1 1 
        5  7886 1 1 48 ILE C    C  -8.475 -21.349 -20.962 1.00 . A A .  50 ILE C    1 1 
        5  7887 1 1 48 ILE CA   C  -7.571 -21.580 -22.169 1.00 . A A .  50 ILE CA   1 1 
        5  7888 1 1 48 ILE CB   C  -6.132 -21.176 -21.825 1.00 . A A .  50 ILE CB   1 1 
        5  7889 1 1 48 ILE CD1  C  -3.806 -21.010 -22.723 1.00 . A A .  50 ILE CD1  1 1 
        5  7890 1 1 48 ILE CG1  C  -5.196 -21.604 -22.957 1.00 . A A .  50 ILE CG1  1 1 
        5  7891 1 1 48 ILE CG2  C  -5.702 -21.848 -20.515 1.00 . A A .  50 ILE CG2  1 1 
        5  7892 1 1 48 ILE H    H  -7.645 -19.961 -23.532 1.00 . A A .  50 ILE H    1 1 
        5  7893 1 1 48 ILE HA   H  -7.585 -22.627 -22.418 1.00 . A A .  50 ILE HA   1 1 
        5  7894 1 1 48 ILE HB   H  -6.086 -20.106 -21.708 1.00 . A A .  50 ILE HB   1 1 
        5  7895 1 1 48 ILE HD11 H  -3.853 -19.935 -22.808 1.00 . A A .  50 ILE HD11 1 1 
        5  7896 1 1 48 ILE HD12 H  -3.117 -21.402 -23.456 1.00 . A A .  50 ILE HD12 1 1 
        5  7897 1 1 48 ILE HD13 H  -3.464 -21.276 -21.734 1.00 . A A .  50 ILE HD13 1 1 
        5  7898 1 1 48 ILE HG12 H  -5.129 -22.682 -22.982 1.00 . A A .  50 ILE HG12 1 1 
        5  7899 1 1 48 ILE HG13 H  -5.584 -21.247 -23.899 1.00 . A A .  50 ILE HG13 1 1 
        5  7900 1 1 48 ILE HG21 H  -6.198 -21.368 -19.685 1.00 . A A .  50 ILE HG21 1 1 
        5  7901 1 1 48 ILE HG22 H  -4.633 -21.757 -20.393 1.00 . A A .  50 ILE HG22 1 1 
        5  7902 1 1 48 ILE HG23 H  -5.973 -22.893 -20.540 1.00 . A A .  50 ILE HG23 1 1 
        5  7903 1 1 48 ILE N    N  -8.058 -20.822 -23.315 1.00 . A A .  50 ILE N    1 1 
        5  7904 1 1 48 ILE O    O  -8.901 -20.222 -20.701 1.00 . A A .  50 ILE O    1 1 
        5  7905 1 1 49 PHE C    C  -9.083 -21.295 -18.076 1.00 . A A .  51 PHE C    1 1 
        5  7906 1 1 49 PHE CA   C  -9.634 -22.316 -19.061 1.00 . A A .  51 PHE CA   1 1 
        5  7907 1 1 49 PHE CB   C  -9.738 -23.675 -18.367 1.00 . A A .  51 PHE CB   1 1 
        5  7908 1 1 49 PHE CD1  C -11.680 -24.720 -19.586 1.00 . A A .  51 PHE CD1  1 1 
        5  7909 1 1 49 PHE CD2  C  -9.457 -25.612 -19.961 1.00 . A A .  51 PHE CD2  1 1 
        5  7910 1 1 49 PHE CE1  C -12.209 -25.662 -20.477 1.00 . A A .  51 PHE CE1  1 1 
        5  7911 1 1 49 PHE CE2  C  -9.986 -26.555 -20.850 1.00 . A A .  51 PHE CE2  1 1 
        5  7912 1 1 49 PHE CG   C -10.305 -24.693 -19.328 1.00 . A A .  51 PHE CG   1 1 
        5  7913 1 1 49 PHE CZ   C -11.361 -26.580 -21.109 1.00 . A A .  51 PHE CZ   1 1 
        5  7914 1 1 49 PHE H    H  -8.412 -23.292 -20.490 1.00 . A A .  51 PHE H    1 1 
        5  7915 1 1 49 PHE HA   H -10.621 -22.007 -19.375 1.00 . A A .  51 PHE HA   1 1 
        5  7916 1 1 49 PHE HB2  H  -8.755 -23.988 -18.046 1.00 . A A .  51 PHE HB2  1 1 
        5  7917 1 1 49 PHE HB3  H -10.387 -23.590 -17.508 1.00 . A A .  51 PHE HB3  1 1 
        5  7918 1 1 49 PHE HD1  H -12.335 -24.011 -19.099 1.00 . A A .  51 PHE HD1  1 1 
        5  7919 1 1 49 PHE HD2  H  -8.397 -25.592 -19.760 1.00 . A A .  51 PHE HD2  1 1 
        5  7920 1 1 49 PHE HE1  H -13.270 -25.683 -20.676 1.00 . A A .  51 PHE HE1  1 1 
        5  7921 1 1 49 PHE HE2  H  -9.332 -27.264 -21.337 1.00 . A A .  51 PHE HE2  1 1 
        5  7922 1 1 49 PHE HZ   H -11.767 -27.306 -21.795 1.00 . A A .  51 PHE HZ   1 1 
        5  7923 1 1 49 PHE N    N  -8.773 -22.419 -20.233 1.00 . A A .  51 PHE N    1 1 
        5  7924 1 1 49 PHE O    O  -7.871 -21.192 -17.882 1.00 . A A .  51 PHE O    1 1 
        5  7925 1 1 50 GLU C    C  -9.241 -20.181 -15.153 1.00 . A A .  52 GLU C    1 1 
        5  7926 1 1 50 GLU CA   C  -9.592 -19.532 -16.481 1.00 . A A .  52 GLU CA   1 1 
        5  7927 1 1 50 GLU CB   C -10.736 -18.526 -16.290 1.00 . A A .  52 GLU CB   1 1 
        5  7928 1 1 50 GLU CD   C -12.260 -20.485 -15.970 1.00 . A A .  52 GLU CD   1 1 
        5  7929 1 1 50 GLU CG   C -11.837 -19.129 -15.412 1.00 . A A .  52 GLU CG   1 1 
        5  7930 1 1 50 GLU H    H -10.935 -20.675 -17.648 1.00 . A A .  52 GLU H    1 1 
        5  7931 1 1 50 GLU HA   H  -8.721 -19.007 -16.842 1.00 . A A .  52 GLU HA   1 1 
        5  7932 1 1 50 GLU HB2  H -10.354 -17.641 -15.814 1.00 . A A .  52 GLU HB2  1 1 
        5  7933 1 1 50 GLU HB3  H -11.149 -18.264 -17.252 1.00 . A A .  52 GLU HB3  1 1 
        5  7934 1 1 50 GLU HG2  H -11.470 -19.248 -14.399 1.00 . A A .  52 GLU HG2  1 1 
        5  7935 1 1 50 GLU HG3  H -12.688 -18.468 -15.404 1.00 . A A .  52 GLU HG3  1 1 
        5  7936 1 1 50 GLU N    N  -9.984 -20.544 -17.452 1.00 . A A .  52 GLU N    1 1 
        5  7937 1 1 50 GLU O    O  -9.832 -21.188 -14.766 1.00 . A A .  52 GLU O    1 1 
        5  7938 1 1 50 GLU OE1  O -12.604 -20.539 -17.140 1.00 . A A .  52 GLU OE1  1 1 
        5  7939 1 1 50 GLU OE2  O -12.222 -21.450 -15.224 1.00 . A A .  52 GLU OE2  1 1 
        5  7940 1 1 51 ASP C    C  -8.272 -19.166 -12.045 1.00 . A A .  53 ASP C    1 1 
        5  7941 1 1 51 ASP CA   C  -7.842 -20.109 -13.166 1.00 . A A .  53 ASP CA   1 1 
        5  7942 1 1 51 ASP CB   C  -6.306 -20.270 -13.179 1.00 . A A .  53 ASP CB   1 1 
        5  7943 1 1 51 ASP CG   C  -5.911 -21.744 -13.315 1.00 . A A .  53 ASP CG   1 1 
        5  7944 1 1 51 ASP H    H  -7.840 -18.797 -14.829 1.00 . A A .  53 ASP H    1 1 
        5  7945 1 1 51 ASP HA   H  -8.304 -21.071 -12.994 1.00 . A A .  53 ASP HA   1 1 
        5  7946 1 1 51 ASP HB2  H  -5.916 -19.727 -14.029 1.00 . A A .  53 ASP HB2  1 1 
        5  7947 1 1 51 ASP HB3  H  -5.876 -19.865 -12.270 1.00 . A A .  53 ASP HB3  1 1 
        5  7948 1 1 51 ASP N    N  -8.276 -19.593 -14.459 1.00 . A A .  53 ASP N    1 1 
        5  7949 1 1 51 ASP O    O  -8.291 -17.946 -12.214 1.00 . A A .  53 ASP O    1 1 
        5  7950 1 1 51 ASP OD1  O  -6.333 -22.529 -12.479 1.00 . A A .  53 ASP OD1  1 1 
        5  7951 1 1 51 ASP OD2  O  -5.191 -22.062 -14.247 1.00 . A A .  53 ASP OD2  1 1 
        5  7952 1 1 52 PHE C    C  -7.983 -19.016  -8.650 1.00 . A A .  54 PHE C    1 1 
        5  7953 1 1 52 PHE CA   C  -9.047 -18.972  -9.740 1.00 . A A .  54 PHE CA   1 1 
        5  7954 1 1 52 PHE CB   C -10.352 -19.551  -9.194 1.00 . A A .  54 PHE CB   1 1 
        5  7955 1 1 52 PHE CD1  C -11.591 -20.378 -11.223 1.00 . A A .  54 PHE CD1  1 1 
        5  7956 1 1 52 PHE CD2  C -12.286 -18.292 -10.201 1.00 . A A .  54 PHE CD2  1 1 
        5  7957 1 1 52 PHE CE1  C -12.595 -20.241 -12.186 1.00 . A A .  54 PHE CE1  1 1 
        5  7958 1 1 52 PHE CE2  C -13.292 -18.155 -11.165 1.00 . A A .  54 PHE CE2  1 1 
        5  7959 1 1 52 PHE CG   C -11.436 -19.402 -10.231 1.00 . A A .  54 PHE CG   1 1 
        5  7960 1 1 52 PHE CZ   C -13.447 -19.132 -12.157 1.00 . A A .  54 PHE CZ   1 1 
        5  7961 1 1 52 PHE H    H  -8.581 -20.726 -10.829 1.00 . A A .  54 PHE H    1 1 
        5  7962 1 1 52 PHE HA   H  -9.214 -17.943 -10.026 1.00 . A A .  54 PHE HA   1 1 
        5  7963 1 1 52 PHE HB2  H -10.214 -20.596  -8.963 1.00 . A A .  54 PHE HB2  1 1 
        5  7964 1 1 52 PHE HB3  H -10.635 -19.018  -8.299 1.00 . A A .  54 PHE HB3  1 1 
        5  7965 1 1 52 PHE HD1  H -10.933 -21.235 -11.244 1.00 . A A .  54 PHE HD1  1 1 
        5  7966 1 1 52 PHE HD2  H -12.166 -17.538  -9.435 1.00 . A A .  54 PHE HD2  1 1 
        5  7967 1 1 52 PHE HE1  H -12.715 -20.996 -12.952 1.00 . A A .  54 PHE HE1  1 1 
        5  7968 1 1 52 PHE HE2  H -13.950 -17.299 -11.143 1.00 . A A .  54 PHE HE2  1 1 
        5  7969 1 1 52 PHE HZ   H -14.222 -19.025 -12.901 1.00 . A A .  54 PHE HZ   1 1 
        5  7970 1 1 52 PHE N    N  -8.616 -19.748 -10.899 1.00 . A A .  54 PHE N    1 1 
        5  7971 1 1 52 PHE O    O  -7.648 -20.086  -8.142 1.00 . A A .  54 PHE O    1 1 
        5  7972 1 1 53 VAL C    C  -6.830 -16.759  -6.190 1.00 . A A .  55 VAL C    1 1 
        5  7973 1 1 53 VAL CA   C  -6.417 -17.752  -7.268 1.00 . A A .  55 VAL CA   1 1 
        5  7974 1 1 53 VAL CB   C  -5.093 -17.296  -7.897 1.00 . A A .  55 VAL CB   1 1 
        5  7975 1 1 53 VAL CG1  C  -5.201 -15.821  -8.306 1.00 . A A .  55 VAL CG1  1 1 
        5  7976 1 1 53 VAL CG2  C  -3.958 -17.464  -6.877 1.00 . A A .  55 VAL CG2  1 1 
        5  7977 1 1 53 VAL H    H  -7.753 -17.030  -8.745 1.00 . A A .  55 VAL H    1 1 
        5  7978 1 1 53 VAL HA   H  -6.266 -18.721  -6.809 1.00 . A A .  55 VAL HA   1 1 
        5  7979 1 1 53 VAL HB   H  -4.886 -17.897  -8.771 1.00 . A A .  55 VAL HB   1 1 
        5  7980 1 1 53 VAL HG11 H  -5.150 -15.199  -7.423 1.00 . A A .  55 VAL HG11 1 1 
        5  7981 1 1 53 VAL HG12 H  -6.141 -15.654  -8.810 1.00 . A A .  55 VAL HG12 1 1 
        5  7982 1 1 53 VAL HG13 H  -4.393 -15.571  -8.969 1.00 . A A .  55 VAL HG13 1 1 
        5  7983 1 1 53 VAL HG21 H  -3.110 -16.869  -7.179 1.00 . A A .  55 VAL HG21 1 1 
        5  7984 1 1 53 VAL HG22 H  -3.668 -18.504  -6.827 1.00 . A A .  55 VAL HG22 1 1 
        5  7985 1 1 53 VAL HG23 H  -4.292 -17.139  -5.902 1.00 . A A .  55 VAL HG23 1 1 
        5  7986 1 1 53 VAL N    N  -7.452 -17.848  -8.298 1.00 . A A .  55 VAL N    1 1 
        5  7987 1 1 53 VAL O    O  -7.346 -15.680  -6.486 1.00 . A A .  55 VAL O    1 1 
        5  7988 1 1 54 ASP C    C  -6.048 -15.013  -3.827 1.00 . A A .  56 ASP C    1 1 
        5  7989 1 1 54 ASP CA   C  -6.932 -16.260  -3.821 1.00 . A A .  56 ASP CA   1 1 
        5  7990 1 1 54 ASP CB   C  -6.749 -17.020  -2.506 1.00 . A A .  56 ASP CB   1 1 
        5  7991 1 1 54 ASP CG   C  -7.920 -17.976  -2.275 1.00 . A A .  56 ASP CG   1 1 
        5  7992 1 1 54 ASP H    H  -6.178 -17.997  -4.762 1.00 . A A .  56 ASP H    1 1 
        5  7993 1 1 54 ASP HA   H  -7.960 -15.955  -3.913 1.00 . A A .  56 ASP HA   1 1 
        5  7994 1 1 54 ASP HB2  H  -5.829 -17.586  -2.544 1.00 . A A .  56 ASP HB2  1 1 
        5  7995 1 1 54 ASP HB3  H  -6.698 -16.317  -1.687 1.00 . A A .  56 ASP HB3  1 1 
        5  7996 1 1 54 ASP N    N  -6.591 -17.126  -4.940 1.00 . A A .  56 ASP N    1 1 
        5  7997 1 1 54 ASP O    O  -4.857 -15.084  -4.129 1.00 . A A .  56 ASP O    1 1 
        5  7998 1 1 54 ASP OD1  O  -8.864 -17.924  -3.047 1.00 . A A .  56 ASP OD1  1 1 
        5  7999 1 1 54 ASP OD2  O  -7.851 -18.746  -1.333 1.00 . A A .  56 ASP OD2  1 1 
        5  8000 1 1 55 SER C    C  -4.724 -12.722  -2.496 1.00 . A A .  57 SER C    1 1 
        5  8001 1 1 55 SER CA   C  -5.905 -12.619  -3.454 1.00 . A A .  57 SER CA   1 1 
        5  8002 1 1 55 SER CB   C  -6.829 -11.476  -3.018 1.00 . A A .  57 SER CB   1 1 
        5  8003 1 1 55 SER H    H  -7.597 -13.884  -3.261 1.00 . A A .  57 SER H    1 1 
        5  8004 1 1 55 SER HA   H  -5.534 -12.410  -4.444 1.00 . A A .  57 SER HA   1 1 
        5  8005 1 1 55 SER HB2  H  -7.468 -11.811  -2.218 1.00 . A A .  57 SER HB2  1 1 
        5  8006 1 1 55 SER HB3  H  -6.234 -10.637  -2.676 1.00 . A A .  57 SER HB3  1 1 
        5  8007 1 1 55 SER HG   H  -7.261 -10.275  -4.483 1.00 . A A .  57 SER HG   1 1 
        5  8008 1 1 55 SER N    N  -6.643 -13.875  -3.488 1.00 . A A .  57 SER N    1 1 
        5  8009 1 1 55 SER O    O  -3.708 -12.050  -2.673 1.00 . A A .  57 SER O    1 1 
        5  8010 1 1 55 SER OG   O  -7.630 -11.082  -4.120 1.00 . A A .  57 SER OG   1 1 
        5  8011 1 1 56 SER C    C  -2.505 -14.152  -1.191 1.00 . A A .  58 SER C    1 1 
        5  8012 1 1 56 SER CA   C  -3.803 -13.753  -0.504 1.00 . A A .  58 SER CA   1 1 
        5  8013 1 1 56 SER CB   C  -4.202 -14.834   0.498 1.00 . A A .  58 SER CB   1 1 
        5  8014 1 1 56 SER H    H  -5.696 -14.077  -1.397 1.00 . A A .  58 SER H    1 1 
        5  8015 1 1 56 SER HA   H  -3.649 -12.826   0.027 1.00 . A A .  58 SER HA   1 1 
        5  8016 1 1 56 SER HB2  H  -4.292 -15.781  -0.009 1.00 . A A .  58 SER HB2  1 1 
        5  8017 1 1 56 SER HB3  H  -3.442 -14.910   1.263 1.00 . A A .  58 SER HB3  1 1 
        5  8018 1 1 56 SER HG   H  -6.146 -14.770   0.477 1.00 . A A .  58 SER HG   1 1 
        5  8019 1 1 56 SER N    N  -4.865 -13.568  -1.485 1.00 . A A .  58 SER N    1 1 
        5  8020 1 1 56 SER O    O  -1.416 -13.795  -0.737 1.00 . A A .  58 SER O    1 1 
        5  8021 1 1 56 SER OG   O  -5.453 -14.495   1.082 1.00 . A A .  58 SER OG   1 1 
        5  8022 1 1 57 VAL C    C  -0.648 -14.154  -3.514 1.00 . A A .  59 VAL C    1 1 
        5  8023 1 1 57 VAL CA   C  -1.444 -15.355  -3.006 1.00 . A A .  59 VAL CA   1 1 
        5  8024 1 1 57 VAL CB   C  -1.870 -16.232  -4.188 1.00 . A A .  59 VAL CB   1 1 
        5  8025 1 1 57 VAL CG1  C  -0.630 -16.752  -4.916 1.00 . A A .  59 VAL CG1  1 1 
        5  8026 1 1 57 VAL CG2  C  -2.691 -17.418  -3.677 1.00 . A A .  59 VAL CG2  1 1 
        5  8027 1 1 57 VAL H    H  -3.511 -15.172  -2.593 1.00 . A A .  59 VAL H    1 1 
        5  8028 1 1 57 VAL HA   H  -0.822 -15.938  -2.344 1.00 . A A .  59 VAL HA   1 1 
        5  8029 1 1 57 VAL HB   H  -2.470 -15.645  -4.870 1.00 . A A .  59 VAL HB   1 1 
        5  8030 1 1 57 VAL HG11 H  -0.035 -17.330  -4.229 1.00 . A A .  59 VAL HG11 1 1 
        5  8031 1 1 57 VAL HG12 H  -0.047 -15.923  -5.290 1.00 . A A .  59 VAL HG12 1 1 
        5  8032 1 1 57 VAL HG13 H  -0.935 -17.380  -5.740 1.00 . A A .  59 VAL HG13 1 1 
        5  8033 1 1 57 VAL HG21 H  -2.203 -17.848  -2.815 1.00 . A A .  59 VAL HG21 1 1 
        5  8034 1 1 57 VAL HG22 H  -2.768 -18.164  -4.454 1.00 . A A .  59 VAL HG22 1 1 
        5  8035 1 1 57 VAL HG23 H  -3.677 -17.082  -3.402 1.00 . A A .  59 VAL HG23 1 1 
        5  8036 1 1 57 VAL N    N  -2.620 -14.905  -2.278 1.00 . A A .  59 VAL N    1 1 
        5  8037 1 1 57 VAL O    O   0.575 -14.112  -3.381 1.00 . A A .  59 VAL O    1 1 
        5  8038 1 1 58 GLY C    C   0.112 -12.279  -5.858 1.00 . A A .  60 GLY C    1 1 
        5  8039 1 1 58 GLY CA   C  -0.690 -11.973  -4.593 1.00 . A A .  60 GLY CA   1 1 
        5  8040 1 1 58 GLY H    H  -2.323 -13.252  -4.144 1.00 . A A .  60 GLY H    1 1 
        5  8041 1 1 58 GLY HA2  H  -1.441 -11.227  -4.818 1.00 . A A .  60 GLY HA2  1 1 
        5  8042 1 1 58 GLY HA3  H  -0.024 -11.586  -3.838 1.00 . A A .  60 GLY HA3  1 1 
        5  8043 1 1 58 GLY N    N  -1.347 -13.176  -4.083 1.00 . A A .  60 GLY N    1 1 
        5  8044 1 1 58 GLY O    O   0.940 -11.479  -6.292 1.00 . A A .  60 GLY O    1 1 
        5  8045 1 1 59 TYR C    C  -0.054 -15.124  -8.245 1.00 . A A .  61 TYR C    1 1 
        5  8046 1 1 59 TYR CA   C   0.544 -13.847  -7.665 1.00 . A A .  61 TYR CA   1 1 
        5  8047 1 1 59 TYR CB   C   2.033 -14.067  -7.387 1.00 . A A .  61 TYR CB   1 1 
        5  8048 1 1 59 TYR CD1  C   2.121 -16.544  -6.943 1.00 . A A .  61 TYR CD1  1 1 
        5  8049 1 1 59 TYR CD2  C   2.429 -15.015  -5.087 1.00 . A A .  61 TYR CD2  1 1 
        5  8050 1 1 59 TYR CE1  C   2.268 -17.629  -6.075 1.00 . A A .  61 TYR CE1  1 1 
        5  8051 1 1 59 TYR CE2  C   2.576 -16.102  -4.218 1.00 . A A .  61 TYR CE2  1 1 
        5  8052 1 1 59 TYR CG   C   2.203 -15.236  -6.449 1.00 . A A .  61 TYR CG   1 1 
        5  8053 1 1 59 TYR CZ   C   2.493 -17.409  -4.710 1.00 . A A .  61 TYR CZ   1 1 
        5  8054 1 1 59 TYR H    H  -0.838 -14.014  -6.045 1.00 . A A .  61 TYR H    1 1 
        5  8055 1 1 59 TYR HA   H   0.445 -13.059  -8.397 1.00 . A A .  61 TYR HA   1 1 
        5  8056 1 1 59 TYR HB2  H   2.548 -14.272  -8.315 1.00 . A A .  61 TYR HB2  1 1 
        5  8057 1 1 59 TYR HB3  H   2.450 -13.180  -6.934 1.00 . A A .  61 TYR HB3  1 1 
        5  8058 1 1 59 TYR HD1  H   1.950 -16.716  -7.994 1.00 . A A .  61 TYR HD1  1 1 
        5  8059 1 1 59 TYR HD2  H   2.496 -14.004  -4.707 1.00 . A A .  61 TYR HD2  1 1 
        5  8060 1 1 59 TYR HE1  H   2.203 -18.638  -6.455 1.00 . A A .  61 TYR HE1  1 1 
        5  8061 1 1 59 TYR HE2  H   2.750 -15.931  -3.165 1.00 . A A .  61 TYR HE2  1 1 
        5  8062 1 1 59 TYR HH   H   3.339 -19.036  -4.189 1.00 . A A .  61 TYR HH   1 1 
        5  8063 1 1 59 TYR N    N  -0.148 -13.443  -6.441 1.00 . A A .  61 TYR N    1 1 
        5  8064 1 1 59 TYR O    O  -0.674 -15.908  -7.532 1.00 . A A .  61 TYR O    1 1 
        5  8065 1 1 59 TYR OH   O   2.633 -18.479  -3.855 1.00 . A A .  61 TYR OH   1 1 
        5  8066 1 1 60 TYR C    C   0.515 -16.864 -11.421 1.00 . A A .  62 TYR C    1 1 
        5  8067 1 1 60 TYR CA   C  -0.323 -16.557 -10.186 1.00 . A A .  62 TYR CA   1 1 
        5  8068 1 1 60 TYR CB   C  -1.794 -16.415 -10.579 1.00 . A A .  62 TYR CB   1 1 
        5  8069 1 1 60 TYR CD1  C  -2.599 -18.670  -9.765 1.00 . A A .  62 TYR CD1  1 1 
        5  8070 1 1 60 TYR CD2  C  -2.698 -18.182 -12.133 1.00 . A A .  62 TYR CD2  1 1 
        5  8071 1 1 60 TYR CE1  C  -3.140 -19.939 -10.003 1.00 . A A .  62 TYR CE1  1 1 
        5  8072 1 1 60 TYR CE2  C  -3.239 -19.449 -12.372 1.00 . A A .  62 TYR CE2  1 1 
        5  8073 1 1 60 TYR CG   C  -2.378 -17.789 -10.834 1.00 . A A .  62 TYR CG   1 1 
        5  8074 1 1 60 TYR CZ   C  -3.462 -20.329 -11.307 1.00 . A A .  62 TYR CZ   1 1 
        5  8075 1 1 60 TYR H    H   0.681 -14.685 -10.048 1.00 . A A .  62 TYR H    1 1 
        5  8076 1 1 60 TYR HA   H  -0.226 -17.383  -9.494 1.00 . A A .  62 TYR HA   1 1 
        5  8077 1 1 60 TYR HB2  H  -2.336 -15.934  -9.786 1.00 . A A .  62 TYR HB2  1 1 
        5  8078 1 1 60 TYR HB3  H  -1.868 -15.818 -11.477 1.00 . A A .  62 TYR HB3  1 1 
        5  8079 1 1 60 TYR HD1  H  -2.349 -18.373  -8.759 1.00 . A A .  62 TYR HD1  1 1 
        5  8080 1 1 60 TYR HD2  H  -2.521 -17.504 -12.948 1.00 . A A .  62 TYR HD2  1 1 
        5  8081 1 1 60 TYR HE1  H  -3.311 -20.619  -9.179 1.00 . A A .  62 TYR HE1  1 1 
        5  8082 1 1 60 TYR HE2  H  -3.485 -19.749 -13.382 1.00 . A A .  62 TYR HE2  1 1 
        5  8083 1 1 60 TYR HH   H  -3.666 -21.886 -12.391 1.00 . A A .  62 TYR HH   1 1 
        5  8084 1 1 60 TYR N    N   0.165 -15.344  -9.536 1.00 . A A .  62 TYR N    1 1 
        5  8085 1 1 60 TYR O    O   1.130 -15.970 -12.001 1.00 . A A .  62 TYR O    1 1 
        5  8086 1 1 60 TYR OH   O  -3.993 -21.579 -11.542 1.00 . A A .  62 TYR OH   1 1 
        5  8087 1 1 61 THR C    C   0.397 -19.209 -14.016 1.00 . A A .  63 THR C    1 1 
        5  8088 1 1 61 THR CA   C   1.310 -18.564 -12.986 1.00 . A A .  63 THR CA   1 1 
        5  8089 1 1 61 THR CB   C   2.378 -19.573 -12.565 1.00 . A A .  63 THR CB   1 1 
        5  8090 1 1 61 THR CG2  C   3.176 -20.014 -13.796 1.00 . A A .  63 THR CG2  1 1 
        5  8091 1 1 61 THR H    H   0.034 -18.809 -11.317 1.00 . A A .  63 THR H    1 1 
        5  8092 1 1 61 THR HA   H   1.797 -17.711 -13.438 1.00 . A A .  63 THR HA   1 1 
        5  8093 1 1 61 THR HB   H   1.906 -20.432 -12.117 1.00 . A A .  63 THR HB   1 1 
        5  8094 1 1 61 THR HG1  H   3.098 -19.379 -10.769 1.00 . A A .  63 THR HG1  1 1 
        5  8095 1 1 61 THR HG21 H   3.529 -19.141 -14.327 1.00 . A A .  63 THR HG21 1 1 
        5  8096 1 1 61 THR HG22 H   2.542 -20.598 -14.445 1.00 . A A .  63 THR HG22 1 1 
        5  8097 1 1 61 THR HG23 H   4.018 -20.612 -13.485 1.00 . A A .  63 THR HG23 1 1 
        5  8098 1 1 61 THR N    N   0.540 -18.137 -11.817 1.00 . A A .  63 THR N    1 1 
        5  8099 1 1 61 THR O    O  -0.443 -20.046 -13.685 1.00 . A A .  63 THR O    1 1 
        5  8100 1 1 61 THR OG1  O   3.253 -18.969 -11.622 1.00 . A A .  63 THR OG1  1 1 
        5  8101 1 1 62 VAL C    C   0.710 -19.802 -17.517 1.00 . A A .  64 VAL C    1 1 
        5  8102 1 1 62 VAL CA   C  -0.211 -19.380 -16.375 1.00 . A A .  64 VAL CA   1 1 
        5  8103 1 1 62 VAL CB   C  -1.222 -18.333 -16.869 1.00 . A A .  64 VAL CB   1 1 
        5  8104 1 1 62 VAL CG1  C  -2.503 -18.416 -16.036 1.00 . A A .  64 VAL CG1  1 1 
        5  8105 1 1 62 VAL CG2  C  -0.609 -16.937 -16.719 1.00 . A A .  64 VAL CG2  1 1 
        5  8106 1 1 62 VAL H    H   1.286 -18.178 -15.485 1.00 . A A .  64 VAL H    1 1 
        5  8107 1 1 62 VAL HA   H  -0.748 -20.254 -16.027 1.00 . A A .  64 VAL HA   1 1 
        5  8108 1 1 62 VAL HB   H  -1.461 -18.513 -17.908 1.00 . A A .  64 VAL HB   1 1 
        5  8109 1 1 62 VAL HG11 H  -3.075 -19.281 -16.338 1.00 . A A .  64 VAL HG11 1 1 
        5  8110 1 1 62 VAL HG12 H  -3.090 -17.526 -16.185 1.00 . A A .  64 VAL HG12 1 1 
        5  8111 1 1 62 VAL HG13 H  -2.244 -18.508 -14.994 1.00 . A A .  64 VAL HG13 1 1 
        5  8112 1 1 62 VAL HG21 H  -0.585 -16.663 -15.673 1.00 . A A .  64 VAL HG21 1 1 
        5  8113 1 1 62 VAL HG22 H  -1.203 -16.220 -17.264 1.00 . A A .  64 VAL HG22 1 1 
        5  8114 1 1 62 VAL HG23 H   0.398 -16.939 -17.112 1.00 . A A .  64 VAL HG23 1 1 
        5  8115 1 1 62 VAL N    N   0.580 -18.826 -15.278 1.00 . A A .  64 VAL N    1 1 
        5  8116 1 1 62 VAL O    O   1.196 -18.961 -18.275 1.00 . A A .  64 VAL O    1 1 
        5  8117 1 1 63 THR C    C   1.002 -22.451 -19.691 1.00 . A A .  65 THR C    1 1 
        5  8118 1 1 63 THR CA   C   1.808 -21.634 -18.694 1.00 . A A .  65 THR CA   1 1 
        5  8119 1 1 63 THR CB   C   2.901 -22.517 -18.078 1.00 . A A .  65 THR CB   1 1 
        5  8120 1 1 63 THR CG2  C   3.342 -21.945 -16.718 1.00 . A A .  65 THR CG2  1 1 
        5  8121 1 1 63 THR H    H   0.527 -21.728 -17.005 1.00 . A A .  65 THR H    1 1 
        5  8122 1 1 63 THR HA   H   2.280 -20.816 -19.224 1.00 . A A .  65 THR HA   1 1 
        5  8123 1 1 63 THR HB   H   3.750 -22.555 -18.744 1.00 . A A .  65 THR HB   1 1 
        5  8124 1 1 63 THR HG1  H   1.434 -23.774 -17.883 1.00 . A A .  65 THR HG1  1 1 
        5  8125 1 1 63 THR HG21 H   2.725 -22.370 -15.940 1.00 . A A .  65 THR HG21 1 1 
        5  8126 1 1 63 THR HG22 H   3.232 -20.870 -16.717 1.00 . A A .  65 THR HG22 1 1 
        5  8127 1 1 63 THR HG23 H   4.375 -22.203 -16.534 1.00 . A A .  65 THR HG23 1 1 
        5  8128 1 1 63 THR N    N   0.942 -21.106 -17.638 1.00 . A A .  65 THR N    1 1 
        5  8129 1 1 63 THR O    O  -0.127 -22.854 -19.415 1.00 . A A .  65 THR O    1 1 
        5  8130 1 1 63 THR OG1  O   2.391 -23.828 -17.889 1.00 . A A .  65 THR OG1  1 1 
        5  8131 1 1 64 GLY C    C   0.589 -22.542 -23.114 1.00 . A A .  66 GLY C    1 1 
        5  8132 1 1 64 GLY CA   C   0.940 -23.434 -21.925 1.00 . A A .  66 GLY CA   1 1 
        5  8133 1 1 64 GLY H    H   2.487 -22.298 -21.009 1.00 . A A .  66 GLY H    1 1 
        5  8134 1 1 64 GLY HA2  H   1.599 -24.222 -22.256 1.00 . A A .  66 GLY HA2  1 1 
        5  8135 1 1 64 GLY HA3  H   0.035 -23.873 -21.537 1.00 . A A .  66 GLY HA3  1 1 
        5  8136 1 1 64 GLY N    N   1.597 -22.677 -20.860 1.00 . A A .  66 GLY N    1 1 
        5  8137 1 1 64 GLY O    O  -0.057 -22.989 -24.063 1.00 . A A .  66 GLY O    1 1 
        5  8138 1 1 65 LEU C    C   1.753 -20.582 -25.279 1.00 . A A .  67 LEU C    1 1 
        5  8139 1 1 65 LEU CA   C   0.746 -20.357 -24.160 1.00 . A A .  67 LEU CA   1 1 
        5  8140 1 1 65 LEU CB   C   0.843 -18.915 -23.665 1.00 . A A .  67 LEU CB   1 1 
        5  8141 1 1 65 LEU CD1  C   0.213 -17.355 -21.831 1.00 . A A .  67 LEU CD1  1 1 
        5  8142 1 1 65 LEU CD2  C  -1.205 -19.359 -22.303 1.00 . A A .  67 LEU CD2  1 1 
        5  8143 1 1 65 LEU CG   C   0.227 -18.815 -22.272 1.00 . A A .  67 LEU CG   1 1 
        5  8144 1 1 65 LEU H    H   1.523 -20.982 -22.281 1.00 . A A .  67 LEU H    1 1 
        5  8145 1 1 65 LEU HA   H  -0.252 -20.534 -24.538 1.00 . A A .  67 LEU HA   1 1 
        5  8146 1 1 65 LEU HB2  H   1.879 -18.613 -23.623 1.00 . A A .  67 LEU HB2  1 1 
        5  8147 1 1 65 LEU HB3  H   0.308 -18.270 -24.345 1.00 . A A .  67 LEU HB3  1 1 
        5  8148 1 1 65 LEU HD11 H   1.227 -16.989 -21.769 1.00 . A A .  67 LEU HD11 1 1 
        5  8149 1 1 65 LEU HD12 H  -0.259 -17.277 -20.863 1.00 . A A .  67 LEU HD12 1 1 
        5  8150 1 1 65 LEU HD13 H  -0.340 -16.767 -22.550 1.00 . A A .  67 LEU HD13 1 1 
        5  8151 1 1 65 LEU HD21 H  -1.177 -20.439 -22.319 1.00 . A A .  67 LEU HD21 1 1 
        5  8152 1 1 65 LEU HD22 H  -1.710 -18.999 -23.188 1.00 . A A .  67 LEU HD22 1 1 
        5  8153 1 1 65 LEU HD23 H  -1.735 -19.025 -21.424 1.00 . A A .  67 LEU HD23 1 1 
        5  8154 1 1 65 LEU HG   H   0.819 -19.394 -21.578 1.00 . A A .  67 LEU HG   1 1 
        5  8155 1 1 65 LEU N    N   1.019 -21.285 -23.065 1.00 . A A .  67 LEU N    1 1 
        5  8156 1 1 65 LEU O    O   2.935 -20.275 -25.134 1.00 . A A .  67 LEU O    1 1 
        5  8157 1 1 66 GLU C    C   2.885 -20.168 -28.002 1.00 . A A .  68 GLU C    1 1 
        5  8158 1 1 66 GLU CA   C   2.173 -21.433 -27.499 1.00 . A A .  68 GLU CA   1 1 
        5  8159 1 1 66 GLU CB   C   1.386 -22.054 -28.656 1.00 . A A .  68 GLU CB   1 1 
        5  8160 1 1 66 GLU CD   C   1.229 -24.132 -27.261 1.00 . A A .  68 GLU CD   1 1 
        5  8161 1 1 66 GLU CG   C   0.454 -23.138 -28.121 1.00 . A A .  68 GLU CG   1 1 
        5  8162 1 1 66 GLU H    H   0.344 -21.388 -26.438 1.00 . A A .  68 GLU H    1 1 
        5  8163 1 1 66 GLU HA   H   2.891 -22.149 -27.157 1.00 . A A .  68 GLU HA   1 1 
        5  8164 1 1 66 GLU HB2  H   0.802 -21.288 -29.144 1.00 . A A .  68 GLU HB2  1 1 
        5  8165 1 1 66 GLU HB3  H   2.073 -22.490 -29.366 1.00 . A A .  68 GLU HB3  1 1 
        5  8166 1 1 66 GLU HG2  H  -0.312 -22.673 -27.529 1.00 . A A .  68 GLU HG2  1 1 
        5  8167 1 1 66 GLU HG3  H   0.000 -23.661 -28.949 1.00 . A A .  68 GLU HG3  1 1 
        5  8168 1 1 66 GLU N    N   1.287 -21.140 -26.382 1.00 . A A .  68 GLU N    1 1 
        5  8169 1 1 66 GLU O    O   2.258 -19.116 -28.138 1.00 . A A .  68 GLU O    1 1 
        5  8170 1 1 66 GLU OE1  O   2.045 -24.852 -27.812 1.00 . A A .  68 GLU OE1  1 1 
        5  8171 1 1 66 GLU OE2  O   0.997 -24.157 -26.063 1.00 . A A .  68 GLU OE2  1 1 
        5  8172 1 1 67 PRO C    C   4.618 -18.786 -30.267 1.00 . A A .  69 PRO C    1 1 
        5  8173 1 1 67 PRO CA   C   4.953 -19.087 -28.819 1.00 . A A .  69 PRO CA   1 1 
        5  8174 1 1 67 PRO CB   C   6.408 -19.534 -28.651 1.00 . A A .  69 PRO CB   1 1 
        5  8175 1 1 67 PRO CD   C   5.017 -21.452 -28.186 1.00 . A A .  69 PRO CD   1 1 
        5  8176 1 1 67 PRO CG   C   6.358 -21.018 -28.789 1.00 . A A .  69 PRO CG   1 1 
        5  8177 1 1 67 PRO HA   H   4.777 -18.209 -28.224 1.00 . A A .  69 PRO HA   1 1 
        5  8178 1 1 67 PRO HB2  H   7.030 -19.097 -29.423 1.00 . A A .  69 PRO HB2  1 1 
        5  8179 1 1 67 PRO HB3  H   6.777 -19.264 -27.672 1.00 . A A .  69 PRO HB3  1 1 
        5  8180 1 1 67 PRO HD2  H   4.584 -22.272 -28.749 1.00 . A A .  69 PRO HD2  1 1 
        5  8181 1 1 67 PRO HD3  H   5.140 -21.723 -27.148 1.00 . A A .  69 PRO HD3  1 1 
        5  8182 1 1 67 PRO HG2  H   6.406 -21.291 -29.834 1.00 . A A .  69 PRO HG2  1 1 
        5  8183 1 1 67 PRO HG3  H   7.170 -21.475 -28.242 1.00 . A A .  69 PRO HG3  1 1 
        5  8184 1 1 67 PRO N    N   4.170 -20.249 -28.300 1.00 . A A .  69 PRO N    1 1 
        5  8185 1 1 67 PRO O    O   4.257 -19.679 -31.034 1.00 . A A .  69 PRO O    1 1 
        5  8186 1 1 68 GLY C    C   2.996 -17.001 -32.262 1.00 . A A .  70 GLY C    1 1 
        5  8187 1 1 68 GLY CA   C   4.497 -17.109 -31.999 1.00 . A A .  70 GLY CA   1 1 
        5  8188 1 1 68 GLY H    H   5.091 -16.871 -29.992 1.00 . A A .  70 GLY H    1 1 
        5  8189 1 1 68 GLY HA2  H   4.957 -16.145 -32.161 1.00 . A A .  70 GLY HA2  1 1 
        5  8190 1 1 68 GLY HA3  H   4.925 -17.830 -32.675 1.00 . A A .  70 GLY HA3  1 1 
        5  8191 1 1 68 GLY N    N   4.767 -17.529 -30.638 1.00 . A A .  70 GLY N    1 1 
        5  8192 1 1 68 GLY O    O   2.568 -16.777 -33.395 1.00 . A A .  70 GLY O    1 1 
        5  8193 1 1 69 ILE C    C   0.225 -15.939 -30.465 1.00 . A A .  71 ILE C    1 1 
        5  8194 1 1 69 ILE CA   C   0.741 -17.100 -31.302 1.00 . A A .  71 ILE CA   1 1 
        5  8195 1 1 69 ILE CB   C   0.112 -18.424 -30.810 1.00 . A A .  71 ILE CB   1 1 
        5  8196 1 1 69 ILE CD1  C   1.674 -20.124 -31.860 1.00 . A A .  71 ILE CD1  1 1 
        5  8197 1 1 69 ILE CG1  C   0.261 -19.531 -31.881 1.00 . A A .  71 ILE CG1  1 1 
        5  8198 1 1 69 ILE CG2  C  -1.381 -18.230 -30.506 1.00 . A A .  71 ILE CG2  1 1 
        5  8199 1 1 69 ILE H    H   2.607 -17.342 -30.329 1.00 . A A .  71 ILE H    1 1 
        5  8200 1 1 69 ILE HA   H   0.445 -16.921 -32.328 1.00 . A A .  71 ILE HA   1 1 
        5  8201 1 1 69 ILE HB   H   0.613 -18.728 -29.906 1.00 . A A .  71 ILE HB   1 1 
        5  8202 1 1 69 ILE HD11 H   2.010 -20.238 -30.844 1.00 . A A .  71 ILE HD11 1 1 
        5  8203 1 1 69 ILE HD12 H   2.345 -19.473 -32.393 1.00 . A A .  71 ILE HD12 1 1 
        5  8204 1 1 69 ILE HD13 H   1.660 -21.091 -32.342 1.00 . A A .  71 ILE HD13 1 1 
        5  8205 1 1 69 ILE HG12 H  -0.449 -20.321 -31.675 1.00 . A A .  71 ILE HG12 1 1 
        5  8206 1 1 69 ILE HG13 H   0.058 -19.123 -32.857 1.00 . A A .  71 ILE HG13 1 1 
        5  8207 1 1 69 ILE HG21 H  -1.492 -17.701 -29.573 1.00 . A A .  71 ILE HG21 1 1 
        5  8208 1 1 69 ILE HG22 H  -1.862 -19.197 -30.427 1.00 . A A .  71 ILE HG22 1 1 
        5  8209 1 1 69 ILE HG23 H  -1.841 -17.660 -31.299 1.00 . A A .  71 ILE HG23 1 1 
        5  8210 1 1 69 ILE N    N   2.203 -17.169 -31.205 1.00 . A A .  71 ILE N    1 1 
        5  8211 1 1 69 ILE O    O   0.759 -15.629 -29.400 1.00 . A A .  71 ILE O    1 1 
        5  8212 1 1 70 ASP C    C  -2.415 -14.639 -29.247 1.00 . A A .  72 ASP C    1 1 
        5  8213 1 1 70 ASP CA   C  -1.417 -14.169 -30.297 1.00 . A A .  72 ASP CA   1 1 
        5  8214 1 1 70 ASP CB   C  -2.131 -13.298 -31.325 1.00 . A A .  72 ASP CB   1 1 
        5  8215 1 1 70 ASP CG   C  -2.906 -12.185 -30.621 1.00 . A A .  72 ASP CG   1 1 
        5  8216 1 1 70 ASP H    H  -1.184 -15.603 -31.830 1.00 . A A .  72 ASP H    1 1 
        5  8217 1 1 70 ASP HA   H  -0.647 -13.584 -29.817 1.00 . A A .  72 ASP HA   1 1 
        5  8218 1 1 70 ASP HB2  H  -1.399 -12.869 -31.994 1.00 . A A .  72 ASP HB2  1 1 
        5  8219 1 1 70 ASP HB3  H  -2.813 -13.907 -31.891 1.00 . A A .  72 ASP HB3  1 1 
        5  8220 1 1 70 ASP N    N  -0.815 -15.303 -30.974 1.00 . A A .  72 ASP N    1 1 
        5  8221 1 1 70 ASP O    O  -3.458 -15.195 -29.568 1.00 . A A .  72 ASP O    1 1 
        5  8222 1 1 70 ASP OD1  O  -3.892 -12.500 -29.972 1.00 . A A .  72 ASP OD1  1 1 
        5  8223 1 1 70 ASP OD2  O  -2.499 -11.042 -30.734 1.00 . A A .  72 ASP OD2  1 1 
        5  8224 1 1 71 TYR C    C  -3.595 -13.590 -26.260 1.00 . A A .  73 TYR C    1 1 
        5  8225 1 1 71 TYR CA   C  -2.949 -14.807 -26.886 1.00 . A A .  73 TYR CA   1 1 
        5  8226 1 1 71 TYR CB   C  -2.112 -15.540 -25.816 1.00 . A A .  73 TYR CB   1 1 
        5  8227 1 1 71 TYR CD1  C  -1.194 -17.561 -27.009 1.00 . A A .  73 TYR CD1  1 1 
        5  8228 1 1 71 TYR CD2  C  -2.975 -17.864 -25.399 1.00 . A A .  73 TYR CD2  1 1 
        5  8229 1 1 71 TYR CE1  C  -1.184 -18.938 -27.257 1.00 . A A .  73 TYR CE1  1 1 
        5  8230 1 1 71 TYR CE2  C  -2.963 -19.239 -25.644 1.00 . A A .  73 TYR CE2  1 1 
        5  8231 1 1 71 TYR CG   C  -2.090 -17.026 -26.081 1.00 . A A .  73 TYR CG   1 1 
        5  8232 1 1 71 TYR CZ   C  -2.068 -19.778 -26.575 1.00 . A A .  73 TYR CZ   1 1 
        5  8233 1 1 71 TYR H    H  -1.226 -13.971 -27.796 1.00 . A A .  73 TYR H    1 1 
        5  8234 1 1 71 TYR HA   H  -3.740 -15.464 -27.241 1.00 . A A .  73 TYR HA   1 1 
        5  8235 1 1 71 TYR HB2  H  -1.101 -15.168 -25.846 1.00 . A A .  73 TYR HB2  1 1 
        5  8236 1 1 71 TYR HB3  H  -2.524 -15.359 -24.836 1.00 . A A .  73 TYR HB3  1 1 
        5  8237 1 1 71 TYR HD1  H  -0.510 -16.912 -27.536 1.00 . A A .  73 TYR HD1  1 1 
        5  8238 1 1 71 TYR HD2  H  -3.665 -17.449 -24.679 1.00 . A A .  73 TYR HD2  1 1 
        5  8239 1 1 71 TYR HE1  H  -0.490 -19.353 -27.971 1.00 . A A .  73 TYR HE1  1 1 
        5  8240 1 1 71 TYR HE2  H  -3.643 -19.887 -25.119 1.00 . A A .  73 TYR HE2  1 1 
        5  8241 1 1 71 TYR HH   H  -2.097 -21.257 -27.775 1.00 . A A .  73 TYR HH   1 1 
        5  8242 1 1 71 TYR N    N  -2.079 -14.412 -27.991 1.00 . A A .  73 TYR N    1 1 
        5  8243 1 1 71 TYR O    O  -2.911 -12.692 -25.797 1.00 . A A .  73 TYR O    1 1 
        5  8244 1 1 71 TYR OH   O  -2.062 -21.133 -26.824 1.00 . A A .  73 TYR OH   1 1 
        5  8245 1 1 72 ASP C    C  -5.946 -12.761 -24.230 1.00 . A A .  74 ASP C    1 1 
        5  8246 1 1 72 ASP CA   C  -5.692 -12.484 -25.710 1.00 . A A .  74 ASP CA   1 1 
        5  8247 1 1 72 ASP CB   C  -7.022 -12.348 -26.455 1.00 . A A .  74 ASP CB   1 1 
        5  8248 1 1 72 ASP CG   C  -6.841 -11.566 -27.757 1.00 . A A .  74 ASP CG   1 1 
        5  8249 1 1 72 ASP H    H  -5.385 -14.317 -26.722 1.00 . A A .  74 ASP H    1 1 
        5  8250 1 1 72 ASP HA   H  -5.135 -11.563 -25.797 1.00 . A A .  74 ASP HA   1 1 
        5  8251 1 1 72 ASP HB2  H  -7.396 -13.333 -26.686 1.00 . A A .  74 ASP HB2  1 1 
        5  8252 1 1 72 ASP HB3  H  -7.735 -11.845 -25.829 1.00 . A A .  74 ASP HB3  1 1 
        5  8253 1 1 72 ASP N    N  -4.921 -13.577 -26.281 1.00 . A A .  74 ASP N    1 1 
        5  8254 1 1 72 ASP O    O  -6.548 -13.766 -23.879 1.00 . A A .  74 ASP O    1 1 
        5  8255 1 1 72 ASP OD1  O  -5.803 -10.945 -27.920 1.00 . A A .  74 ASP OD1  1 1 
        5  8256 1 1 72 ASP OD2  O  -7.748 -11.596 -28.573 1.00 . A A .  74 ASP OD2  1 1 
        5  8257 1 1 73 ILE C    C  -6.360 -10.847 -21.341 1.00 . A A .  75 ILE C    1 1 
        5  8258 1 1 73 ILE CA   C  -5.599 -12.024 -21.924 1.00 . A A .  75 ILE CA   1 1 
        5  8259 1 1 73 ILE CB   C  -4.212 -12.168 -21.255 1.00 . A A .  75 ILE CB   1 1 
        5  8260 1 1 73 ILE CD1  C  -2.863 -11.857 -23.384 1.00 . A A .  75 ILE CD1  1 1 
        5  8261 1 1 73 ILE CG1  C  -3.196 -11.282 -21.997 1.00 . A A .  75 ILE CG1  1 1 
        5  8262 1 1 73 ILE CG2  C  -3.744 -13.634 -21.277 1.00 . A A .  75 ILE CG2  1 1 
        5  8263 1 1 73 ILE H    H  -4.970 -11.099 -23.723 1.00 . A A .  75 ILE H    1 1 
        5  8264 1 1 73 ILE HA   H  -6.170 -12.909 -21.720 1.00 . A A .  75 ILE HA   1 1 
        5  8265 1 1 73 ILE HB   H  -4.277 -11.843 -20.226 1.00 . A A .  75 ILE HB   1 1 
        5  8266 1 1 73 ILE HD11 H  -1.795 -11.985 -23.471 1.00 . A A .  75 ILE HD11 1 1 
        5  8267 1 1 73 ILE HD12 H  -3.202 -11.161 -24.128 1.00 . A A .  75 ILE HD12 1 1 
        5  8268 1 1 73 ILE HD13 H  -3.354 -12.814 -23.547 1.00 . A A .  75 ILE HD13 1 1 
        5  8269 1 1 73 ILE HG12 H  -3.615 -10.293 -22.119 1.00 . A A .  75 ILE HG12 1 1 
        5  8270 1 1 73 ILE HG13 H  -2.285 -11.212 -21.423 1.00 . A A .  75 ILE HG13 1 1 
        5  8271 1 1 73 ILE HG21 H  -3.938 -14.058 -22.251 1.00 . A A .  75 ILE HG21 1 1 
        5  8272 1 1 73 ILE HG22 H  -4.275 -14.195 -20.526 1.00 . A A .  75 ILE HG22 1 1 
        5  8273 1 1 73 ILE HG23 H  -2.684 -13.675 -21.075 1.00 . A A .  75 ILE HG23 1 1 
        5  8274 1 1 73 ILE N    N  -5.459 -11.871 -23.374 1.00 . A A .  75 ILE N    1 1 
        5  8275 1 1 73 ILE O    O  -6.536  -9.819 -21.995 1.00 . A A .  75 ILE O    1 1 
        5  8276 1 1 74 SER C    C  -7.389 -10.086 -17.906 1.00 . A A .  76 SER C    1 1 
        5  8277 1 1 74 SER CA   C  -7.520  -9.942 -19.416 1.00 . A A .  76 SER CA   1 1 
        5  8278 1 1 74 SER CB   C  -8.990  -9.989 -19.823 1.00 . A A .  76 SER CB   1 1 
        5  8279 1 1 74 SER H    H  -6.570 -11.824 -19.612 1.00 . A A .  76 SER H    1 1 
        5  8280 1 1 74 SER HA   H  -7.108  -8.988 -19.709 1.00 . A A .  76 SER HA   1 1 
        5  8281 1 1 74 SER HB2  H  -9.066  -9.991 -20.896 1.00 . A A .  76 SER HB2  1 1 
        5  8282 1 1 74 SER HB3  H  -9.442 -10.886 -19.429 1.00 . A A .  76 SER HB3  1 1 
        5  8283 1 1 74 SER HG   H  -9.253  -8.622 -18.467 1.00 . A A .  76 SER HG   1 1 
        5  8284 1 1 74 SER N    N  -6.792 -11.002 -20.097 1.00 . A A .  76 SER N    1 1 
        5  8285 1 1 74 SER O    O  -7.706 -11.137 -17.348 1.00 . A A .  76 SER O    1 1 
        5  8286 1 1 74 SER OG   O  -9.655  -8.843 -19.310 1.00 . A A .  76 SER OG   1 1 
        5  8287 1 1 75 VAL C    C  -7.960  -8.316 -15.138 1.00 . A A .  77 VAL C    1 1 
        5  8288 1 1 75 VAL CA   C  -6.795  -9.058 -15.783 1.00 . A A .  77 VAL CA   1 1 
        5  8289 1 1 75 VAL CB   C  -5.483  -8.392 -15.372 1.00 . A A .  77 VAL CB   1 1 
        5  8290 1 1 75 VAL CG1  C  -5.201  -8.688 -13.901 1.00 . A A .  77 VAL CG1  1 1 
        5  8291 1 1 75 VAL CG2  C  -4.348  -8.944 -16.233 1.00 . A A .  77 VAL CG2  1 1 
        5  8292 1 1 75 VAL H    H  -6.706  -8.214 -17.735 1.00 . A A .  77 VAL H    1 1 
        5  8293 1 1 75 VAL HA   H  -6.791 -10.087 -15.432 1.00 . A A .  77 VAL HA   1 1 
        5  8294 1 1 75 VAL HB   H  -5.562  -7.326 -15.516 1.00 . A A .  77 VAL HB   1 1 
        5  8295 1 1 75 VAL HG11 H  -6.090  -8.498 -13.318 1.00 . A A .  77 VAL HG11 1 1 
        5  8296 1 1 75 VAL HG12 H  -4.399  -8.052 -13.554 1.00 . A A .  77 VAL HG12 1 1 
        5  8297 1 1 75 VAL HG13 H  -4.912  -9.723 -13.791 1.00 . A A .  77 VAL HG13 1 1 
        5  8298 1 1 75 VAL HG21 H  -4.488  -8.633 -17.258 1.00 . A A .  77 VAL HG21 1 1 
        5  8299 1 1 75 VAL HG22 H  -4.348 -10.024 -16.182 1.00 . A A .  77 VAL HG22 1 1 
        5  8300 1 1 75 VAL HG23 H  -3.403  -8.567 -15.870 1.00 . A A .  77 VAL HG23 1 1 
        5  8301 1 1 75 VAL N    N  -6.939  -9.028 -17.239 1.00 . A A .  77 VAL N    1 1 
        5  8302 1 1 75 VAL O    O  -7.970  -7.086 -15.086 1.00 . A A .  77 VAL O    1 1 
        5  8303 1 1 76 ILE C    C  -9.861  -8.251 -12.526 1.00 . A A .  78 ILE C    1 1 
        5  8304 1 1 76 ILE CA   C -10.111  -8.475 -14.009 1.00 . A A .  78 ILE CA   1 1 
        5  8305 1 1 76 ILE CB   C -11.321  -9.398 -14.182 1.00 . A A .  78 ILE CB   1 1 
        5  8306 1 1 76 ILE CD1  C -12.628 -10.688 -15.877 1.00 . A A .  78 ILE CD1  1 1 
        5  8307 1 1 76 ILE CG1  C -11.655  -9.526 -15.669 1.00 . A A .  78 ILE CG1  1 1 
        5  8308 1 1 76 ILE CG2  C -12.528  -8.814 -13.441 1.00 . A A .  78 ILE CG2  1 1 
        5  8309 1 1 76 ILE H    H  -8.876 -10.045 -14.718 1.00 . A A .  78 ILE H    1 1 
        5  8310 1 1 76 ILE HA   H -10.330  -7.525 -14.476 1.00 . A A .  78 ILE HA   1 1 
        5  8311 1 1 76 ILE HB   H -11.090 -10.375 -13.777 1.00 . A A .  78 ILE HB   1 1 
        5  8312 1 1 76 ILE HD11 H -13.440 -10.609 -15.167 1.00 . A A .  78 ILE HD11 1 1 
        5  8313 1 1 76 ILE HD12 H -12.109 -11.623 -15.726 1.00 . A A .  78 ILE HD12 1 1 
        5  8314 1 1 76 ILE HD13 H -13.023 -10.654 -16.881 1.00 . A A .  78 ILE HD13 1 1 
        5  8315 1 1 76 ILE HG12 H -12.110  -8.610 -16.014 1.00 . A A .  78 ILE HG12 1 1 
        5  8316 1 1 76 ILE HG13 H -10.750  -9.712 -16.227 1.00 . A A .  78 ILE HG13 1 1 
        5  8317 1 1 76 ILE HG21 H -12.640  -7.771 -13.703 1.00 . A A .  78 ILE HG21 1 1 
        5  8318 1 1 76 ILE HG22 H -12.378  -8.904 -12.375 1.00 . A A .  78 ILE HG22 1 1 
        5  8319 1 1 76 ILE HG23 H -13.420  -9.352 -13.725 1.00 . A A .  78 ILE HG23 1 1 
        5  8320 1 1 76 ILE N    N  -8.940  -9.069 -14.646 1.00 . A A .  78 ILE N    1 1 
        5  8321 1 1 76 ILE O    O  -9.489  -9.175 -11.804 1.00 . A A .  78 ILE O    1 1 
        5  8322 1 1 77 THR C    C -11.226  -6.481  -9.989 1.00 . A A .  79 THR C    1 1 
        5  8323 1 1 77 THR CA   C  -9.877  -6.676 -10.662 1.00 . A A .  79 THR CA   1 1 
        5  8324 1 1 77 THR CB   C  -9.059  -5.392 -10.542 1.00 . A A .  79 THR CB   1 1 
        5  8325 1 1 77 THR CG2  C  -7.600  -5.685 -10.889 1.00 . A A .  79 THR CG2  1 1 
        5  8326 1 1 77 THR H    H -10.372  -6.321 -12.693 1.00 . A A .  79 THR H    1 1 
        5  8327 1 1 77 THR HA   H  -9.347  -7.478 -10.162 1.00 . A A .  79 THR HA   1 1 
        5  8328 1 1 77 THR HB   H  -9.115  -5.019  -9.531 1.00 . A A .  79 THR HB   1 1 
        5  8329 1 1 77 THR HG1  H  -9.125  -4.517 -12.279 1.00 . A A .  79 THR HG1  1 1 
        5  8330 1 1 77 THR HG21 H  -7.210  -6.420 -10.200 1.00 . A A .  79 THR HG21 1 1 
        5  8331 1 1 77 THR HG22 H  -7.022  -4.776 -10.812 1.00 . A A .  79 THR HG22 1 1 
        5  8332 1 1 77 THR HG23 H  -7.540  -6.068 -11.897 1.00 . A A .  79 THR HG23 1 1 
        5  8333 1 1 77 THR N    N -10.072  -7.017 -12.072 1.00 . A A .  79 THR N    1 1 
        5  8334 1 1 77 THR O    O -11.930  -5.508 -10.260 1.00 . A A .  79 THR O    1 1 
        5  8335 1 1 77 THR OG1  O  -9.576  -4.417 -11.438 1.00 . A A .  79 THR OG1  1 1 
        5  8336 1 1 78 LEU C    C -12.616  -7.220  -6.895 1.00 . A A .  80 LEU C    1 1 
        5  8337 1 1 78 LEU CA   C -12.855  -7.343  -8.392 1.00 . A A .  80 LEU CA   1 1 
        5  8338 1 1 78 LEU CB   C -13.687  -8.601  -8.667 1.00 . A A .  80 LEU CB   1 1 
        5  8339 1 1 78 LEU CD1  C -15.860  -7.304  -8.764 1.00 . A A .  80 LEU CD1  1 1 
        5  8340 1 1 78 LEU CD2  C -15.858  -9.768  -8.239 1.00 . A A .  80 LEU CD2  1 1 
        5  8341 1 1 78 LEU CG   C -15.094  -8.447  -8.066 1.00 . A A .  80 LEU CG   1 1 
        5  8342 1 1 78 LEU H    H -10.973  -8.164  -8.941 1.00 . A A .  80 LEU H    1 1 
        5  8343 1 1 78 LEU HA   H -13.409  -6.479  -8.727 1.00 . A A .  80 LEU HA   1 1 
        5  8344 1 1 78 LEU HB2  H -13.764  -8.755  -9.735 1.00 . A A .  80 LEU HB2  1 1 
        5  8345 1 1 78 LEU HB3  H -13.201  -9.454  -8.218 1.00 . A A .  80 LEU HB3  1 1 
        5  8346 1 1 78 LEU HD11 H -16.922  -7.500  -8.731 1.00 . A A .  80 LEU HD11 1 1 
        5  8347 1 1 78 LEU HD12 H -15.545  -7.227  -9.796 1.00 . A A .  80 LEU HD12 1 1 
        5  8348 1 1 78 LEU HD13 H -15.654  -6.375  -8.257 1.00 . A A .  80 LEU HD13 1 1 
        5  8349 1 1 78 LEU HD21 H -15.398 -10.532  -7.632 1.00 . A A .  80 LEU HD21 1 1 
        5  8350 1 1 78 LEU HD22 H -15.833 -10.066  -9.276 1.00 . A A .  80 LEU HD22 1 1 
        5  8351 1 1 78 LEU HD23 H -16.884  -9.631  -7.928 1.00 . A A .  80 LEU HD23 1 1 
        5  8352 1 1 78 LEU HG   H -15.009  -8.222  -7.013 1.00 . A A .  80 LEU HG   1 1 
        5  8353 1 1 78 LEU N    N -11.581  -7.414  -9.109 1.00 . A A .  80 LEU N    1 1 
        5  8354 1 1 78 LEU O    O -11.941  -8.053  -6.294 1.00 . A A .  80 LEU O    1 1 
        5  8355 1 1 79 ILE C    C -14.320  -5.330  -4.297 1.00 . A A .  81 ILE C    1 1 
        5  8356 1 1 79 ILE CA   C -13.046  -5.952  -4.861 1.00 . A A .  81 ILE CA   1 1 
        5  8357 1 1 79 ILE CB   C -11.846  -5.034  -4.587 1.00 . A A .  81 ILE CB   1 1 
        5  8358 1 1 79 ILE CD1  C -12.543  -2.656  -4.039 1.00 . A A .  81 ILE CD1  1 1 
        5  8359 1 1 79 ILE CG1  C -12.106  -3.611  -5.157 1.00 . A A .  81 ILE CG1  1 1 
        5  8360 1 1 79 ILE CG2  C -10.596  -5.640  -5.243 1.00 . A A .  81 ILE CG2  1 1 
        5  8361 1 1 79 ILE H    H -13.720  -5.552  -6.832 1.00 . A A .  81 ILE H    1 1 
        5  8362 1 1 79 ILE HA   H -12.877  -6.898  -4.372 1.00 . A A .  81 ILE HA   1 1 
        5  8363 1 1 79 ILE HB   H -11.687  -4.979  -3.521 1.00 . A A .  81 ILE HB   1 1 
        5  8364 1 1 79 ILE HD11 H -13.037  -1.798  -4.471 1.00 . A A .  81 ILE HD11 1 1 
        5  8365 1 1 79 ILE HD12 H -11.678  -2.330  -3.486 1.00 . A A .  81 ILE HD12 1 1 
        5  8366 1 1 79 ILE HD13 H -13.223  -3.166  -3.375 1.00 . A A .  81 ILE HD13 1 1 
        5  8367 1 1 79 ILE HG12 H -11.205  -3.228  -5.609 1.00 . A A .  81 ILE HG12 1 1 
        5  8368 1 1 79 ILE HG13 H -12.878  -3.651  -5.904 1.00 . A A .  81 ILE HG13 1 1 
        5  8369 1 1 79 ILE HG21 H  -9.721  -5.098  -4.918 1.00 . A A .  81 ILE HG21 1 1 
        5  8370 1 1 79 ILE HG22 H -10.684  -5.572  -6.317 1.00 . A A .  81 ILE HG22 1 1 
        5  8371 1 1 79 ILE HG23 H -10.505  -6.678  -4.952 1.00 . A A .  81 ILE HG23 1 1 
        5  8372 1 1 79 ILE N    N -13.186  -6.177  -6.297 1.00 . A A .  81 ILE N    1 1 
        5  8373 1 1 79 ILE O    O -14.982  -4.539  -4.969 1.00 . A A .  81 ILE O    1 1 
        5  8374 1 1 80 ASN C    C -15.770  -3.646  -2.268 1.00 . A A .  82 ASN C    1 1 
        5  8375 1 1 80 ASN CA   C -15.866  -5.161  -2.431 1.00 . A A .  82 ASN CA   1 1 
        5  8376 1 1 80 ASN CB   C -16.055  -5.810  -1.060 1.00 . A A .  82 ASN CB   1 1 
        5  8377 1 1 80 ASN CG   C -17.329  -5.290  -0.405 1.00 . A A .  82 ASN CG   1 1 
        5  8378 1 1 80 ASN H    H -14.100  -6.327  -2.576 1.00 . A A .  82 ASN H    1 1 
        5  8379 1 1 80 ASN HA   H -16.720  -5.397  -3.046 1.00 . A A .  82 ASN HA   1 1 
        5  8380 1 1 80 ASN HB2  H -16.119  -6.881  -1.176 1.00 . A A .  82 ASN HB2  1 1 
        5  8381 1 1 80 ASN HB3  H -15.209  -5.571  -0.432 1.00 . A A .  82 ASN HB3  1 1 
        5  8382 1 1 80 ASN HD21 H -16.656  -5.539   1.446 1.00 . A A .  82 ASN HD21 1 1 
        5  8383 1 1 80 ASN HD22 H -18.229  -4.909   1.323 1.00 . A A .  82 ASN HD22 1 1 
        5  8384 1 1 80 ASN N    N -14.662  -5.692  -3.065 1.00 . A A .  82 ASN N    1 1 
        5  8385 1 1 80 ASN ND2  N -17.413  -5.242   0.896 1.00 . A A .  82 ASN ND2  1 1 
        5  8386 1 1 80 ASN O    O -16.600  -2.904  -2.792 1.00 . A A .  82 ASN O    1 1 
        5  8387 1 1 80 ASN OD1  O -18.275  -4.918  -1.099 1.00 . A A .  82 ASN OD1  1 1 
        5  8388 1 1 81 GLY C    C -15.603  -1.210  -0.380 1.00 . A A .  83 GLY C    1 1 
        5  8389 1 1 81 GLY CA   C -14.553  -1.765  -1.332 1.00 . A A .  83 GLY CA   1 1 
        5  8390 1 1 81 GLY H    H -14.118  -3.827  -1.158 1.00 . A A .  83 GLY H    1 1 
        5  8391 1 1 81 GLY HA2  H -13.569  -1.602  -0.912 1.00 . A A .  83 GLY HA2  1 1 
        5  8392 1 1 81 GLY HA3  H -14.626  -1.249  -2.278 1.00 . A A .  83 GLY HA3  1 1 
        5  8393 1 1 81 GLY N    N -14.750  -3.193  -1.548 1.00 . A A .  83 GLY N    1 1 
        5  8394 1 1 81 GLY O    O -16.208  -1.955   0.392 1.00 . A A .  83 GLY O    1 1 
        5  8395 1 1 82 GLY C    C -18.169   0.774  -0.254 1.00 . A A .  84 GLY C    1 1 
        5  8396 1 1 82 GLY CA   C -16.803   0.749   0.417 1.00 . A A .  84 GLY CA   1 1 
        5  8397 1 1 82 GLY H    H -15.306   0.641  -1.079 1.00 . A A .  84 GLY H    1 1 
        5  8398 1 1 82 GLY HA2  H -16.876   0.212   1.355 1.00 . A A .  84 GLY HA2  1 1 
        5  8399 1 1 82 GLY HA3  H -16.488   1.764   0.612 1.00 . A A .  84 GLY HA3  1 1 
        5  8400 1 1 82 GLY N    N -15.817   0.100  -0.443 1.00 . A A .  84 GLY N    1 1 
        5  8401 1 1 82 GLY O    O -18.357   1.432  -1.280 1.00 . A A .  84 GLY O    1 1 
        5  8402 1 1 83 GLU C    C -21.325   1.134   0.346 1.00 . A A .  85 GLU C    1 1 
        5  8403 1 1 83 GLU CA   C -20.477   0.002  -0.221 1.00 . A A .  85 GLU CA   1 1 
        5  8404 1 1 83 GLU CB   C -21.127  -1.341   0.118 1.00 . A A .  85 GLU CB   1 1 
        5  8405 1 1 83 GLU CD   C -21.020  -3.810  -0.279 1.00 . A A .  85 GLU CD   1 1 
        5  8406 1 1 83 GLU CG   C -20.404  -2.460  -0.632 1.00 . A A .  85 GLU CG   1 1 
        5  8407 1 1 83 GLU H    H -18.917  -0.447   1.144 1.00 . A A .  85 GLU H    1 1 
        5  8408 1 1 83 GLU HA   H -20.431   0.104  -1.295 1.00 . A A .  85 GLU HA   1 1 
        5  8409 1 1 83 GLU HB2  H -21.059  -1.514   1.181 1.00 . A A .  85 GLU HB2  1 1 
        5  8410 1 1 83 GLU HB3  H -22.166  -1.324  -0.178 1.00 . A A .  85 GLU HB3  1 1 
        5  8411 1 1 83 GLU HG2  H -20.489  -2.292  -1.696 1.00 . A A .  85 GLU HG2  1 1 
        5  8412 1 1 83 GLU HG3  H -19.360  -2.460  -0.351 1.00 . A A .  85 GLU HG3  1 1 
        5  8413 1 1 83 GLU N    N -19.125   0.056   0.329 1.00 . A A .  85 GLU N    1 1 
        5  8414 1 1 83 GLU O    O -21.233   1.456   1.529 1.00 . A A .  85 GLU O    1 1 
        5  8415 1 1 83 GLU OE1  O -21.324  -4.014   0.885 1.00 . A A .  85 GLU OE1  1 1 
        5  8416 1 1 83 GLU OE2  O -21.181  -4.617  -1.178 1.00 . A A .  85 GLU OE2  1 1 
        5  8417 1 1 84 SER C    C -24.407   2.302   0.265 1.00 . A A .  86 SER C    1 1 
        5  8418 1 1 84 SER CA   C -23.021   2.830  -0.082 1.00 . A A .  86 SER CA   1 1 
        5  8419 1 1 84 SER CB   C -23.135   3.864  -1.203 1.00 . A A .  86 SER CB   1 1 
        5  8420 1 1 84 SER H    H -22.183   1.432  -1.438 1.00 . A A .  86 SER H    1 1 
        5  8421 1 1 84 SER HA   H -22.598   3.308   0.791 1.00 . A A .  86 SER HA   1 1 
        5  8422 1 1 84 SER HB2  H -22.170   4.305  -1.391 1.00 . A A .  86 SER HB2  1 1 
        5  8423 1 1 84 SER HB3  H -23.489   3.379  -2.102 1.00 . A A .  86 SER HB3  1 1 
        5  8424 1 1 84 SER HG   H -24.700   4.488  -0.227 1.00 . A A .  86 SER HG   1 1 
        5  8425 1 1 84 SER N    N -22.154   1.733  -0.508 1.00 . A A .  86 SER N    1 1 
        5  8426 1 1 84 SER O    O -25.096   1.729  -0.580 1.00 . A A .  86 SER O    1 1 
        5  8427 1 1 84 SER OG   O -24.044   4.883  -0.808 1.00 . A A .  86 SER OG   1 1 
        5  8428 1 1 85 ALA C    C -27.073   3.245   2.137 1.00 . A A .  87 ALA C    1 1 
        5  8429 1 1 85 ALA CA   C -26.125   2.052   1.992 1.00 . A A .  87 ALA CA   1 1 
        5  8430 1 1 85 ALA CB   C -25.969   1.319   3.345 1.00 . A A .  87 ALA CB   1 1 
        5  8431 1 1 85 ALA H    H -24.217   2.967   2.142 1.00 . A A .  87 ALA H    1 1 
        5  8432 1 1 85 ALA HA   H -26.550   1.365   1.266 1.00 . A A .  87 ALA HA   1 1 
        5  8433 1 1 85 ALA HB1  H -24.920   1.177   3.552 1.00 . A A .  87 ALA HB1  1 1 
        5  8434 1 1 85 ALA HB2  H -26.458   0.355   3.301 1.00 . A A .  87 ALA HB2  1 1 
        5  8435 1 1 85 ALA HB3  H -26.412   1.905   4.143 1.00 . A A .  87 ALA HB3  1 1 
        5  8436 1 1 85 ALA N    N -24.813   2.503   1.518 1.00 . A A .  87 ALA N    1 1 
        5  8437 1 1 85 ALA O    O -28.242   3.170   1.759 1.00 . A A .  87 ALA O    1 1 
        5  8438 1 1 86 PRO C    C -27.940   6.147   1.568 1.00 . A A .  88 PRO C    1 1 
        5  8439 1 1 86 PRO CA   C -27.414   5.571   2.882 1.00 . A A .  88 PRO CA   1 1 
        5  8440 1 1 86 PRO CB   C -26.447   6.556   3.577 1.00 . A A .  88 PRO CB   1 1 
        5  8441 1 1 86 PRO CD   C -25.215   4.522   3.163 1.00 . A A .  88 PRO CD   1 1 
        5  8442 1 1 86 PRO CG   C -25.337   5.705   4.117 1.00 . A A .  88 PRO CG   1 1 
        5  8443 1 1 86 PRO HA   H -28.237   5.356   3.538 1.00 . A A .  88 PRO HA   1 1 
        5  8444 1 1 86 PRO HB2  H -26.055   7.270   2.861 1.00 . A A .  88 PRO HB2  1 1 
        5  8445 1 1 86 PRO HB3  H -26.945   7.072   4.383 1.00 . A A .  88 PRO HB3  1 1 
        5  8446 1 1 86 PRO HD2  H -24.549   4.762   2.344 1.00 . A A .  88 PRO HD2  1 1 
        5  8447 1 1 86 PRO HD3  H -24.878   3.642   3.685 1.00 . A A .  88 PRO HD3  1 1 
        5  8448 1 1 86 PRO HG2  H -24.411   6.267   4.143 1.00 . A A .  88 PRO HG2  1 1 
        5  8449 1 1 86 PRO HG3  H -25.586   5.349   5.105 1.00 . A A .  88 PRO HG3  1 1 
        5  8450 1 1 86 PRO N    N -26.592   4.338   2.679 1.00 . A A .  88 PRO N    1 1 
        5  8451 1 1 86 PRO O    O -28.406   7.284   1.521 1.00 . A A .  88 PRO O    1 1 
        5  8452 1 1 87 THR C    C -29.539   4.957  -1.242 1.00 . A A .  89 THR C    1 1 
        5  8453 1 1 87 THR CA   C -28.331   5.784  -0.814 1.00 . A A .  89 THR CA   1 1 
        5  8454 1 1 87 THR CB   C -27.207   5.624  -1.837 1.00 . A A .  89 THR CB   1 1 
        5  8455 1 1 87 THR CG2  C -26.916   4.139  -2.070 1.00 . A A .  89 THR CG2  1 1 
        5  8456 1 1 87 THR H    H -27.482   4.459   0.596 1.00 . A A .  89 THR H    1 1 
        5  8457 1 1 87 THR HA   H -28.620   6.826  -0.777 1.00 . A A .  89 THR HA   1 1 
        5  8458 1 1 87 THR HB   H -26.316   6.106  -1.463 1.00 . A A .  89 THR HB   1 1 
        5  8459 1 1 87 THR HG1  H -28.554   6.303  -3.064 1.00 . A A .  89 THR HG1  1 1 
        5  8460 1 1 87 THR HG21 H -25.954   4.031  -2.549 1.00 . A A .  89 THR HG21 1 1 
        5  8461 1 1 87 THR HG22 H -27.683   3.717  -2.701 1.00 . A A .  89 THR HG22 1 1 
        5  8462 1 1 87 THR HG23 H -26.903   3.621  -1.122 1.00 . A A .  89 THR HG23 1 1 
        5  8463 1 1 87 THR N    N -27.862   5.352   0.500 1.00 . A A .  89 THR N    1 1 
        5  8464 1 1 87 THR O    O -29.501   3.728  -1.223 1.00 . A A .  89 THR O    1 1 
        5  8465 1 1 87 THR OG1  O -27.596   6.230  -3.060 1.00 . A A .  89 THR OG1  1 1 
        5  8466 1 1 88 THR C    C -32.295   5.538  -3.399 1.00 . A A .  90 THR C    1 1 
        5  8467 1 1 88 THR CA   C -31.835   4.972  -2.064 1.00 . A A .  90 THR CA   1 1 
        5  8468 1 1 88 THR CB   C -32.935   5.169  -1.020 1.00 . A A .  90 THR CB   1 1 
        5  8469 1 1 88 THR CG2  C -32.442   4.673   0.340 1.00 . A A .  90 THR CG2  1 1 
        5  8470 1 1 88 THR H    H -30.581   6.624  -1.618 1.00 . A A .  90 THR H    1 1 
        5  8471 1 1 88 THR HA   H -31.650   3.912  -2.180 1.00 . A A .  90 THR HA   1 1 
        5  8472 1 1 88 THR HB   H -33.811   4.607  -1.309 1.00 . A A .  90 THR HB   1 1 
        5  8473 1 1 88 THR HG1  H -34.123   6.624  -0.514 1.00 . A A .  90 THR HG1  1 1 
        5  8474 1 1 88 THR HG21 H -32.071   3.664   0.243 1.00 . A A .  90 THR HG21 1 1 
        5  8475 1 1 88 THR HG22 H -33.259   4.690   1.046 1.00 . A A .  90 THR HG22 1 1 
        5  8476 1 1 88 THR HG23 H -31.651   5.317   0.691 1.00 . A A .  90 THR HG23 1 1 
        5  8477 1 1 88 THR N    N -30.613   5.645  -1.627 1.00 . A A .  90 THR N    1 1 
        5  8478 1 1 88 THR O    O -32.550   6.736  -3.525 1.00 . A A .  90 THR O    1 1 
        5  8479 1 1 88 THR OG1  O -33.263   6.548  -0.935 1.00 . A A .  90 THR OG1  1 1 
        5  8480 1 1 89 LEU C    C -34.281   4.673  -5.970 1.00 . A A .  91 LEU C    1 1 
        5  8481 1 1 89 LEU CA   C -32.835   5.076  -5.732 1.00 . A A .  91 LEU CA   1 1 
        5  8482 1 1 89 LEU CB   C -31.940   4.434  -6.798 1.00 . A A .  91 LEU CB   1 1 
        5  8483 1 1 89 LEU CD1  C -29.713   3.879  -5.730 1.00 . A A .  91 LEU CD1  1 1 
        5  8484 1 1 89 LEU CD2  C -29.771   4.987  -7.966 1.00 . A A .  91 LEU CD2  1 1 
        5  8485 1 1 89 LEU CG   C -30.470   4.889  -6.606 1.00 . A A .  91 LEU CG   1 1 
        5  8486 1 1 89 LEU H    H -32.185   3.723  -4.236 1.00 . A A .  91 LEU H    1 1 
        5  8487 1 1 89 LEU HA   H -32.756   6.153  -5.821 1.00 . A A .  91 LEU HA   1 1 
        5  8488 1 1 89 LEU HB2  H -32.008   3.356  -6.719 1.00 . A A .  91 LEU HB2  1 1 
        5  8489 1 1 89 LEU HB3  H -32.290   4.738  -7.775 1.00 . A A .  91 LEU HB3  1 1 
        5  8490 1 1 89 LEU HD11 H -29.703   2.916  -6.217 1.00 . A A .  91 LEU HD11 1 1 
        5  8491 1 1 89 LEU HD12 H -30.201   3.792  -4.771 1.00 . A A .  91 LEU HD12 1 1 
        5  8492 1 1 89 LEU HD13 H -28.699   4.221  -5.586 1.00 . A A .  91 LEU HD13 1 1 
        5  8493 1 1 89 LEU HD21 H -29.836   4.038  -8.478 1.00 . A A .  91 LEU HD21 1 1 
        5  8494 1 1 89 LEU HD22 H -28.733   5.245  -7.819 1.00 . A A .  91 LEU HD22 1 1 
        5  8495 1 1 89 LEU HD23 H -30.250   5.750  -8.561 1.00 . A A .  91 LEU HD23 1 1 
        5  8496 1 1 89 LEU HG   H -30.447   5.858  -6.125 1.00 . A A .  91 LEU HG   1 1 
        5  8497 1 1 89 LEU N    N -32.400   4.665  -4.399 1.00 . A A .  91 LEU N    1 1 
        5  8498 1 1 89 LEU O    O -34.673   3.539  -5.699 1.00 . A A .  91 LEU O    1 1 
        5  8499 1 1 90 THR C    C -36.635   4.618  -8.080 1.00 . A A .  92 THR C    1 1 
        5  8500 1 1 90 THR CA   C -36.479   5.345  -6.750 1.00 . A A .  92 THR CA   1 1 
        5  8501 1 1 90 THR CB   C -37.256   6.661  -6.788 1.00 . A A .  92 THR CB   1 1 
        5  8502 1 1 90 THR CG2  C -37.064   7.406  -5.467 1.00 . A A .  92 THR CG2  1 1 
        5  8503 1 1 90 THR H    H -34.703   6.498  -6.673 1.00 . A A .  92 THR H    1 1 
        5  8504 1 1 90 THR HA   H -36.881   4.727  -5.961 1.00 . A A .  92 THR HA   1 1 
        5  8505 1 1 90 THR HB   H -38.306   6.457  -6.931 1.00 . A A .  92 THR HB   1 1 
        5  8506 1 1 90 THR HG1  H -36.126   8.072  -7.507 1.00 . A A .  92 THR HG1  1 1 
        5  8507 1 1 90 THR HG21 H -37.783   8.209  -5.398 1.00 . A A .  92 THR HG21 1 1 
        5  8508 1 1 90 THR HG22 H -36.065   7.815  -5.426 1.00 . A A .  92 THR HG22 1 1 
        5  8509 1 1 90 THR HG23 H -37.207   6.723  -4.643 1.00 . A A .  92 THR HG23 1 1 
        5  8510 1 1 90 THR N    N -35.074   5.611  -6.477 1.00 . A A .  92 THR N    1 1 
        5  8511 1 1 90 THR O    O -35.710   4.576  -8.890 1.00 . A A .  92 THR O    1 1 
        5  8512 1 1 90 THR OG1  O -36.777   7.461  -7.860 1.00 . A A .  92 THR OG1  1 1 
        5  8513 1 1 91 GLN C    C -38.338   4.297 -10.679 1.00 . A A .  93 GLN C    1 1 
        5  8514 1 1 91 GLN CA   C -38.085   3.323  -9.533 1.00 . A A .  93 GLN CA   1 1 
        5  8515 1 1 91 GLN CB   C -39.304   2.419  -9.348 1.00 . A A .  93 GLN CB   1 1 
        5  8516 1 1 91 GLN CD   C -37.901   0.436  -8.731 1.00 . A A .  93 GLN CD   1 1 
        5  8517 1 1 91 GLN CG   C -39.014   1.372  -8.269 1.00 . A A .  93 GLN CG   1 1 
        5  8518 1 1 91 GLN H    H -38.515   4.115  -7.618 1.00 . A A .  93 GLN H    1 1 
        5  8519 1 1 91 GLN HA   H -37.229   2.713  -9.777 1.00 . A A .  93 GLN HA   1 1 
        5  8520 1 1 91 GLN HB2  H -40.154   3.017  -9.051 1.00 . A A .  93 GLN HB2  1 1 
        5  8521 1 1 91 GLN HB3  H -39.526   1.919 -10.280 1.00 . A A .  93 GLN HB3  1 1 
        5  8522 1 1 91 GLN HE21 H -36.784   0.727  -7.116 1.00 . A A .  93 GLN HE21 1 1 
        5  8523 1 1 91 GLN HE22 H -36.134  -0.339  -8.267 1.00 . A A .  93 GLN HE22 1 1 
        5  8524 1 1 91 GLN HG2  H -38.707   1.872  -7.363 1.00 . A A .  93 GLN HG2  1 1 
        5  8525 1 1 91 GLN HG3  H -39.907   0.797  -8.076 1.00 . A A .  93 GLN HG3  1 1 
        5  8526 1 1 91 GLN N    N -37.815   4.048  -8.299 1.00 . A A .  93 GLN N    1 1 
        5  8527 1 1 91 GLN NE2  N -36.853   0.260  -7.975 1.00 . A A .  93 GLN NE2  1 1 
        5  8528 1 1 91 GLN O    O -39.140   5.223 -10.554 1.00 . A A .  93 GLN O    1 1 
        5  8529 1 1 91 GLN OE1  O -37.989  -0.147  -9.811 1.00 . A A .  93 GLN OE1  1 1 
        5  8530 1 1 92 GLN C    C -37.611   6.405 -12.572 1.00 . A A .  94 GLN C    1 1 
        5  8531 1 1 92 GLN CA   C -37.810   4.943 -12.960 1.00 . A A .  94 GLN CA   1 1 
        5  8532 1 1 92 GLN CB   C -39.205   4.755 -13.562 1.00 . A A .  94 GLN CB   1 1 
        5  8533 1 1 92 GLN CD   C -38.409   2.974 -15.136 1.00 . A A .  94 GLN CD   1 1 
        5  8534 1 1 92 GLN CG   C -39.382   3.301 -14.007 1.00 . A A .  94 GLN CG   1 1 
        5  8535 1 1 92 GLN H    H -37.026   3.324 -11.838 1.00 . A A .  94 GLN H    1 1 
        5  8536 1 1 92 GLN HA   H -37.071   4.673 -13.699 1.00 . A A .  94 GLN HA   1 1 
        5  8537 1 1 92 GLN HB2  H -39.950   4.998 -12.819 1.00 . A A .  94 GLN HB2  1 1 
        5  8538 1 1 92 GLN HB3  H -39.319   5.406 -14.413 1.00 . A A .  94 GLN HB3  1 1 
        5  8539 1 1 92 GLN HE21 H -37.605   1.422 -14.191 1.00 . A A .  94 GLN HE21 1 1 
        5  8540 1 1 92 GLN HE22 H -36.963   1.749 -15.728 1.00 . A A .  94 GLN HE22 1 1 
        5  8541 1 1 92 GLN HG2  H -39.191   2.645 -13.169 1.00 . A A .  94 GLN HG2  1 1 
        5  8542 1 1 92 GLN HG3  H -40.394   3.153 -14.353 1.00 . A A .  94 GLN HG3  1 1 
        5  8543 1 1 92 GLN N    N -37.651   4.079 -11.796 1.00 . A A .  94 GLN N    1 1 
        5  8544 1 1 92 GLN NE2  N -37.591   1.966 -15.007 1.00 . A A .  94 GLN NE2  1 1 
        5  8545 1 1 92 GLN O    O -37.525   6.737 -11.391 1.00 . A A .  94 GLN O    1 1 
        5  8546 1 1 92 GLN OE1  O -38.392   3.658 -16.158 1.00 . A A .  94 GLN OE1  1 1 
        5  8547 1 1 93 THR C    C -38.581   9.288 -12.637 1.00 . A A .  95 THR C    1 1 
        5  8548 1 1 93 THR CA   C -37.354   8.698 -13.327 1.00 . A A .  95 THR CA   1 1 
        5  8549 1 1 93 THR CB   C -37.107   9.430 -14.647 1.00 . A A .  95 THR CB   1 1 
        5  8550 1 1 93 THR CG2  C -35.792   8.945 -15.263 1.00 . A A .  95 THR CG2  1 1 
        5  8551 1 1 93 THR H    H -37.618   6.950 -14.497 1.00 . A A .  95 THR H    1 1 
        5  8552 1 1 93 THR HA   H -36.495   8.831 -12.687 1.00 . A A .  95 THR HA   1 1 
        5  8553 1 1 93 THR HB   H -37.046  10.491 -14.466 1.00 . A A .  95 THR HB   1 1 
        5  8554 1 1 93 THR HG1  H -38.929   8.863 -15.025 1.00 . A A .  95 THR HG1  1 1 
        5  8555 1 1 93 THR HG21 H -34.972   9.210 -14.611 1.00 . A A .  95 THR HG21 1 1 
        5  8556 1 1 93 THR HG22 H -35.652   9.414 -16.224 1.00 . A A .  95 THR HG22 1 1 
        5  8557 1 1 93 THR HG23 H -35.826   7.874 -15.385 1.00 . A A .  95 THR HG23 1 1 
        5  8558 1 1 93 THR N    N -37.542   7.273 -13.575 1.00 . A A .  95 THR N    1 1 
        5  8559 1 1 93 THR O    O -38.569  10.477 -12.367 1.00 . A A .  95 THR O    1 1 
        5  8560 1 1 93 THR OG1  O -38.179   9.162 -15.543 1.00 . A A .  95 THR OG1  1 1 
        5  8561 2 2  1 SER C    C  14.627   0.263 -18.122 1.00 . B B . 201 SER C    1 1 
        5  8562 2 2  1 SER CA   C  16.083   0.430 -17.698 1.00 . B B . 201 SER CA   1 1 
        5  8563 2 2  1 SER CB   C  16.694  -0.933 -17.373 1.00 . B B . 201 SER CB   1 1 
        5  8564 2 2  1 SER H1   H  15.471   2.083 -16.591 1.00 . B B . 201 SER H1   1 1 
        5  8565 2 2  1 SER HA   H  16.638   0.889 -18.502 1.00 . B B . 201 SER HA   1 1 
        5  8566 2 2  1 SER HB2  H  16.718  -1.541 -18.263 1.00 . B B . 201 SER HB2  1 1 
        5  8567 2 2  1 SER HB3  H  17.701  -0.796 -17.005 1.00 . B B . 201 SER HB3  1 1 
        5  8568 2 2  1 SER HG   H  15.642  -0.927 -15.735 1.00 . B B . 201 SER HG   1 1 
        5  8569 2 2  1 SER N    N  16.149   1.301 -16.491 1.00 . B B . 201 SER N    1 1 
        5  8570 2 2  1 SER O    O  13.719   0.322 -17.292 1.00 . B B . 201 SER O    1 1 
        5  8571 2 2  1 SER OG   O  15.898  -1.582 -16.389 1.00 . B B . 201 SER OG   1 1 
        5  8572 2 2  2 SER C    C  12.557  -1.527 -19.626 1.00 . B B . 202 SER C    1 1 
        5  8573 2 2  2 SER CA   C  13.060  -0.122 -19.934 1.00 . B B . 202 SER CA   1 1 
        5  8574 2 2  2 SER CB   C  13.044   0.109 -21.444 1.00 . B B . 202 SER CB   1 1 
        5  8575 2 2  2 SER H    H  15.172   0.017 -20.032 1.00 . B B . 202 SER H    1 1 
        5  8576 2 2  2 SER HA   H  12.407   0.598 -19.462 1.00 . B B . 202 SER HA   1 1 
        5  8577 2 2  2 SER HB2  H  12.085  -0.173 -21.843 1.00 . B B . 202 SER HB2  1 1 
        5  8578 2 2  2 SER HB3  H  13.223   1.156 -21.649 1.00 . B B . 202 SER HB3  1 1 
        5  8579 2 2  2 SER HG   H  14.328  -1.353 -21.416 1.00 . B B . 202 SER HG   1 1 
        5  8580 2 2  2 SER N    N  14.413   0.055 -19.416 1.00 . B B . 202 SER N    1 1 
        5  8581 2 2  2 SER O    O  13.350  -2.455 -19.462 1.00 . B B . 202 SER O    1 1 
        5  8582 2 2  2 SER OG   O  14.055  -0.687 -22.048 1.00 . B B . 202 SER OG   1 1 
        5  8583 2 2  3 SER C    C   9.753  -3.441 -20.427 1.00 . B B . 203 SER C    1 1 
        5  8584 2 2  3 SER CA   C  10.623  -2.977 -19.253 1.00 . B B . 203 SER CA   1 1 
        5  8585 2 2  3 SER CB   C   9.765  -2.871 -17.984 1.00 . B B . 203 SER CB   1 1 
        5  8586 2 2  3 SER H    H  10.653  -0.901 -19.683 1.00 . B B . 203 SER H    1 1 
        5  8587 2 2  3 SER HA   H  11.405  -3.703 -19.082 1.00 . B B . 203 SER HA   1 1 
        5  8588 2 2  3 SER HB2  H   9.015  -3.646 -17.977 1.00 . B B . 203 SER HB2  1 1 
        5  8589 2 2  3 SER HB3  H  10.400  -2.983 -17.114 1.00 . B B . 203 SER HB3  1 1 
        5  8590 2 2  3 SER HG   H   9.567  -1.061 -17.299 1.00 . B B . 203 SER HG   1 1 
        5  8591 2 2  3 SER N    N  11.233  -1.677 -19.547 1.00 . B B . 203 SER N    1 1 
        5  8592 2 2  3 SER O    O   9.214  -2.617 -21.169 1.00 . B B . 203 SER O    1 1 
        5  8593 2 2  3 SER OG   O   9.124  -1.603 -17.957 1.00 . B B . 203 SER OG   1 1 
        5  8594 2 2  4 PRO C    C   7.291  -4.969 -21.541 1.00 . B B . 204 PRO C    1 1 
        5  8595 2 2  4 PRO CA   C   8.776  -5.301 -21.711 1.00 . B B . 204 PRO CA   1 1 
        5  8596 2 2  4 PRO CB   C   9.022  -6.818 -21.607 1.00 . B B . 204 PRO CB   1 1 
        5  8597 2 2  4 PRO CD   C  10.204  -5.790 -19.774 1.00 . B B . 204 PRO CD   1 1 
        5  8598 2 2  4 PRO CG   C   9.446  -7.046 -20.191 1.00 . B B . 204 PRO CG   1 1 
        5  8599 2 2  4 PRO HA   H   9.129  -4.941 -22.664 1.00 . B B . 204 PRO HA   1 1 
        5  8600 2 2  4 PRO HB2  H   8.116  -7.370 -21.826 1.00 . B B . 204 PRO HB2  1 1 
        5  8601 2 2  4 PRO HB3  H   9.814  -7.118 -22.280 1.00 . B B . 204 PRO HB3  1 1 
        5  8602 2 2  4 PRO HD2  H  10.058  -5.588 -18.723 1.00 . B B . 204 PRO HD2  1 1 
        5  8603 2 2  4 PRO HD3  H  11.254  -5.888 -20.002 1.00 . B B . 204 PRO HD3  1 1 
        5  8604 2 2  4 PRO HG2  H   8.577  -7.185 -19.558 1.00 . B B . 204 PRO HG2  1 1 
        5  8605 2 2  4 PRO HG3  H  10.097  -7.905 -20.123 1.00 . B B . 204 PRO HG3  1 1 
        5  8606 2 2  4 PRO N    N   9.603  -4.731 -20.604 1.00 . B B . 204 PRO N    1 1 
        5  8607 2 2  4 PRO O    O   6.448  -5.449 -22.299 1.00 . B B . 204 PRO O    1 1 
        5  8608 2 2  5 ILE C    C   5.517  -2.294 -19.851 1.00 . B B . 205 ILE C    1 1 
        5  8609 2 2  5 ILE CA   C   5.600  -3.747 -20.281 1.00 . B B . 205 ILE CA   1 1 
        5  8610 2 2  5 ILE CB   C   5.007  -4.628 -19.182 1.00 . B B . 205 ILE CB   1 1 
        5  8611 2 2  5 ILE CD1  C   2.800  -5.475 -20.077 1.00 . B B . 205 ILE CD1  1 1 
        5  8612 2 2  5 ILE CG1  C   3.474  -4.460 -19.141 1.00 . B B . 205 ILE CG1  1 1 
        5  8613 2 2  5 ILE CG2  C   5.619  -4.258 -17.821 1.00 . B B . 205 ILE CG2  1 1 
        5  8614 2 2  5 ILE H    H   7.686  -3.785 -19.975 1.00 . B B . 205 ILE H    1 1 
        5  8615 2 2  5 ILE HA   H   5.011  -3.875 -21.179 1.00 . B B . 205 ILE HA   1 1 
        5  8616 2 2  5 ILE HB   H   5.249  -5.646 -19.402 1.00 . B B . 205 ILE HB   1 1 
        5  8617 2 2  5 ILE HD11 H   1.831  -5.106 -20.374 1.00 . B B . 205 ILE HD11 1 1 
        5  8618 2 2  5 ILE HD12 H   2.682  -6.412 -19.557 1.00 . B B . 205 ILE HD12 1 1 
        5  8619 2 2  5 ILE HD13 H   3.414  -5.625 -20.955 1.00 . B B . 205 ILE HD13 1 1 
        5  8620 2 2  5 ILE HG12 H   3.124  -4.627 -18.135 1.00 . B B . 205 ILE HG12 1 1 
        5  8621 2 2  5 ILE HG13 H   3.202  -3.458 -19.449 1.00 . B B . 205 ILE HG13 1 1 
        5  8622 2 2  5 ILE HG21 H   5.197  -3.326 -17.478 1.00 . B B . 205 ILE HG21 1 1 
        5  8623 2 2  5 ILE HG22 H   6.689  -4.152 -17.923 1.00 . B B . 205 ILE HG22 1 1 
        5  8624 2 2  5 ILE HG23 H   5.402  -5.037 -17.105 1.00 . B B . 205 ILE HG23 1 1 
        5  8625 2 2  5 ILE N    N   6.979  -4.144 -20.542 1.00 . B B . 205 ILE N    1 1 
        5  8626 2 2  5 ILE O    O   6.358  -1.804 -19.096 1.00 . B B . 205 ILE O    1 1 
        5  8627 2 2  6 GLN C    C   2.950   0.294 -20.512 1.00 . B B . 206 GLN C    1 1 
        5  8628 2 2  6 GLN CA   C   4.277  -0.223 -19.963 1.00 . B B . 206 GLN CA   1 1 
        5  8629 2 2  6 GLN CB   C   5.427   0.624 -20.518 1.00 . B B . 206 GLN CB   1 1 
        5  8630 2 2  6 GLN CD   C   6.783   1.108 -22.568 1.00 . B B . 206 GLN CD   1 1 
        5  8631 2 2  6 GLN CG   C   5.733   0.187 -21.953 1.00 . B B . 206 GLN CG   1 1 
        5  8632 2 2  6 GLN H    H   3.846  -2.074 -20.908 1.00 . B B . 206 GLN H    1 1 
        5  8633 2 2  6 GLN HA   H   4.269  -0.134 -18.886 1.00 . B B . 206 GLN HA   1 1 
        5  8634 2 2  6 GLN HB2  H   5.146   1.669 -20.511 1.00 . B B . 206 GLN HB2  1 1 
        5  8635 2 2  6 GLN HB3  H   6.306   0.482 -19.906 1.00 . B B . 206 GLN HB3  1 1 
        5  8636 2 2  6 GLN HE21 H   7.539  -0.300 -23.747 1.00 . B B . 206 GLN HE21 1 1 
        5  8637 2 2  6 GLN HE22 H   8.278   1.222 -23.869 1.00 . B B . 206 GLN HE22 1 1 
        5  8638 2 2  6 GLN HG2  H   6.109  -0.826 -21.946 1.00 . B B . 206 GLN HG2  1 1 
        5  8639 2 2  6 GLN HG3  H   4.832   0.230 -22.544 1.00 . B B . 206 GLN HG3  1 1 
        5  8640 2 2  6 GLN N    N   4.484  -1.620 -20.321 1.00 . B B . 206 GLN N    1 1 
        5  8641 2 2  6 GLN NE2  N   7.600   0.638 -23.470 1.00 . B B . 206 GLN NE2  1 1 
        5  8642 2 2  6 GLN O    O   2.918   1.040 -21.490 1.00 . B B . 206 GLN O    1 1 
        5  8643 2 2  6 GLN OE1  O   6.850   2.288 -22.227 1.00 . B B . 206 GLN OE1  1 1 
        5  8644 2 2  7 GLY C    C  -0.091   1.281 -19.281 1.00 . B B . 207 GLY C    1 1 
        5  8645 2 2  7 GLY CA   C   0.518   0.327 -20.295 1.00 . B B . 207 GLY CA   1 1 
        5  8646 2 2  7 GLY H    H   1.942  -0.711 -19.106 1.00 . B B . 207 GLY H    1 1 
        5  8647 2 2  7 GLY HA2  H   0.582   0.828 -21.248 1.00 . B B . 207 GLY HA2  1 1 
        5  8648 2 2  7 GLY HA3  H  -0.123  -0.533 -20.397 1.00 . B B . 207 GLY HA3  1 1 
        5  8649 2 2  7 GLY N    N   1.853  -0.102 -19.870 1.00 . B B . 207 GLY N    1 1 
        5  8650 2 2  7 GLY O    O   0.595   2.142 -18.729 1.00 . B B . 207 GLY O    1 1 
        5  8651 2 2  8 SER C    C  -3.428   1.373 -17.706 1.00 . B B . 208 SER C    1 1 
        5  8652 2 2  8 SER CA   C  -2.084   1.980 -18.090 1.00 . B B . 208 SER CA   1 1 
        5  8653 2 2  8 SER CB   C  -2.283   3.365 -18.687 1.00 . B B . 208 SER CB   1 1 
        5  8654 2 2  8 SER H    H  -1.883   0.421 -19.507 1.00 . B B . 208 SER H    1 1 
        5  8655 2 2  8 SER HA   H  -1.478   2.072 -17.201 1.00 . B B . 208 SER HA   1 1 
        5  8656 2 2  8 SER HB2  H  -2.878   3.967 -18.019 1.00 . B B . 208 SER HB2  1 1 
        5  8657 2 2  8 SER HB3  H  -1.316   3.826 -18.824 1.00 . B B . 208 SER HB3  1 1 
        5  8658 2 2  8 SER HG   H  -3.893   3.369 -19.781 1.00 . B B . 208 SER HG   1 1 
        5  8659 2 2  8 SER N    N  -1.386   1.125 -19.040 1.00 . B B . 208 SER N    1 1 
        5  8660 2 2  8 SER O    O  -3.867   0.386 -18.296 1.00 . B B . 208 SER O    1 1 
        5  8661 2 2  8 SER OG   O  -2.953   3.250 -19.936 1.00 . B B . 208 SER OG   1 1 
        5  8662 2 2  9 TRP C    C  -6.495   2.131 -17.090 1.00 . B B . 209 TRP C    1 1 
        5  8663 2 2  9 TRP CA   C  -5.380   1.494 -16.264 1.00 . B B . 209 TRP CA   1 1 
        5  8664 2 2  9 TRP CB   C  -5.581   1.832 -14.788 1.00 . B B . 209 TRP CB   1 1 
        5  8665 2 2  9 TRP CD1  C  -3.354   1.271 -13.755 1.00 . B B . 209 TRP CD1  1 1 
        5  8666 2 2  9 TRP CD2  C  -4.940  -0.242 -13.256 1.00 . B B . 209 TRP CD2  1 1 
        5  8667 2 2  9 TRP CE2  C  -3.755  -0.674 -12.617 1.00 . B B . 209 TRP CE2  1 1 
        5  8668 2 2  9 TRP CE3  C  -6.098  -1.022 -13.102 1.00 . B B . 209 TRP CE3  1 1 
        5  8669 2 2  9 TRP CG   C  -4.656   0.996 -13.970 1.00 . B B . 209 TRP CG   1 1 
        5  8670 2 2  9 TRP CH2  C  -4.881  -2.605 -11.709 1.00 . B B . 209 TRP CH2  1 1 
        5  8671 2 2  9 TRP CZ2  C  -3.720  -1.840 -11.850 1.00 . B B . 209 TRP CZ2  1 1 
        5  8672 2 2  9 TRP CZ3  C  -6.069  -2.196 -12.334 1.00 . B B . 209 TRP CZ3  1 1 
        5  8673 2 2  9 TRP H    H  -3.676   2.769 -16.302 1.00 . B B . 209 TRP H    1 1 
        5  8674 2 2  9 TRP HA   H  -5.423   0.422 -16.383 1.00 . B B . 209 TRP HA   1 1 
        5  8675 2 2  9 TRP HB2  H  -5.365   2.877 -14.625 1.00 . B B . 209 TRP HB2  1 1 
        5  8676 2 2  9 TRP HB3  H  -6.600   1.624 -14.507 1.00 . B B . 209 TRP HB3  1 1 
        5  8677 2 2  9 TRP HD1  H  -2.822   2.121 -14.148 1.00 . B B . 209 TRP HD1  1 1 
        5  8678 2 2  9 TRP HE1  H  -1.883   0.246 -12.646 1.00 . B B . 209 TRP HE1  1 1 
        5  8679 2 2  9 TRP HE3  H  -7.017  -0.717 -13.581 1.00 . B B . 209 TRP HE3  1 1 
        5  8680 2 2  9 TRP HH2  H  -4.864  -3.509 -11.119 1.00 . B B . 209 TRP HH2  1 1 
        5  8681 2 2  9 TRP HZ2  H  -2.802  -2.149 -11.373 1.00 . B B . 209 TRP HZ2  1 1 
        5  8682 2 2  9 TRP HZ3  H  -6.965  -2.789 -12.222 1.00 . B B . 209 TRP HZ3  1 1 
        5  8683 2 2  9 TRP N    N  -4.078   1.976 -16.717 1.00 . B B . 209 TRP N    1 1 
        5  8684 2 2  9 TRP NE1  N  -2.815   0.281 -12.950 1.00 . B B . 209 TRP NE1  1 1 
        5  8685 2 2  9 TRP O    O  -6.484   3.335 -17.337 1.00 . B B . 209 TRP O    1 1 
        5  8686 2 2 10 THR C    C  -9.877   1.756 -17.517 1.00 . B B . 210 THR C    1 1 
        5  8687 2 2 10 THR CA   C  -8.583   1.803 -18.320 1.00 . B B . 210 THR CA   1 1 
        5  8688 2 2 10 THR CB   C  -8.738   0.945 -19.576 1.00 . B B . 210 THR CB   1 1 
        5  8689 2 2 10 THR CG2  C  -7.479   1.065 -20.435 1.00 . B B . 210 THR CG2  1 1 
        5  8690 2 2 10 THR H    H  -7.417   0.356 -17.289 1.00 . B B . 210 THR H    1 1 
        5  8691 2 2 10 THR HA   H  -8.397   2.827 -18.619 1.00 . B B . 210 THR HA   1 1 
        5  8692 2 2 10 THR HB   H  -9.588   1.286 -20.145 1.00 . B B . 210 THR HB   1 1 
        5  8693 2 2 10 THR HG1  H  -8.916  -0.457 -18.241 1.00 . B B . 210 THR HG1  1 1 
        5  8694 2 2 10 THR HG21 H  -7.670   0.656 -21.416 1.00 . B B . 210 THR HG21 1 1 
        5  8695 2 2 10 THR HG22 H  -6.671   0.517 -19.968 1.00 . B B . 210 THR HG22 1 1 
        5  8696 2 2 10 THR HG23 H  -7.202   2.105 -20.526 1.00 . B B . 210 THR HG23 1 1 
        5  8697 2 2 10 THR N    N  -7.459   1.311 -17.515 1.00 . B B . 210 THR N    1 1 
        5  8698 2 2 10 THR O    O -10.196   0.740 -16.896 1.00 . B B . 210 THR O    1 1 
        5  8699 2 2 10 THR OG1  O  -8.930  -0.411 -19.201 1.00 . B B . 210 THR OG1  1 1 
        5  8700 2 2 11 TRP C    C -13.055   2.552 -17.724 1.00 . B B . 211 TRP C    1 1 
        5  8701 2 2 11 TRP CA   C -11.892   2.936 -16.809 1.00 . B B . 211 TRP CA   1 1 
        5  8702 2 2 11 TRP CB   C -12.097   4.356 -16.266 1.00 . B B . 211 TRP CB   1 1 
        5  8703 2 2 11 TRP CD1  C -14.417   5.355 -16.290 1.00 . B B . 211 TRP CD1  1 1 
        5  8704 2 2 11 TRP CD2  C -14.165   3.796 -14.686 1.00 . B B . 211 TRP CD2  1 1 
        5  8705 2 2 11 TRP CE2  C -15.498   4.264 -14.595 1.00 . B B . 211 TRP CE2  1 1 
        5  8706 2 2 11 TRP CE3  C -13.749   2.801 -13.784 1.00 . B B . 211 TRP CE3  1 1 
        5  8707 2 2 11 TRP CG   C -13.501   4.507 -15.770 1.00 . B B . 211 TRP CG   1 1 
        5  8708 2 2 11 TRP CH2  C -15.954   2.773 -12.755 1.00 . B B . 211 TRP CH2  1 1 
        5  8709 2 2 11 TRP CZ2  C -16.384   3.762 -13.642 1.00 . B B . 211 TRP CZ2  1 1 
        5  8710 2 2 11 TRP CZ3  C -14.639   2.295 -12.823 1.00 . B B . 211 TRP CZ3  1 1 
        5  8711 2 2 11 TRP H    H -10.322   3.635 -18.049 1.00 . B B . 211 TRP H    1 1 
        5  8712 2 2 11 TRP HA   H -11.866   2.247 -15.975 1.00 . B B . 211 TRP HA   1 1 
        5  8713 2 2 11 TRP HB2  H -11.407   4.532 -15.452 1.00 . B B . 211 TRP HB2  1 1 
        5  8714 2 2 11 TRP HB3  H -11.914   5.071 -17.055 1.00 . B B . 211 TRP HB3  1 1 
        5  8715 2 2 11 TRP HD1  H -14.249   6.033 -17.114 1.00 . B B . 211 TRP HD1  1 1 
        5  8716 2 2 11 TRP HE1  H -16.425   5.713 -15.769 1.00 . B B . 211 TRP HE1  1 1 
        5  8717 2 2 11 TRP HE3  H -12.738   2.425 -13.827 1.00 . B B . 211 TRP HE3  1 1 
        5  8718 2 2 11 TRP HH2  H -16.635   2.378 -12.015 1.00 . B B . 211 TRP HH2  1 1 
        5  8719 2 2 11 TRP HZ2  H -17.397   4.134 -13.594 1.00 . B B . 211 TRP HZ2  1 1 
        5  8720 2 2 11 TRP HZ3  H -14.310   1.531 -12.135 1.00 . B B . 211 TRP HZ3  1 1 
        5  8721 2 2 11 TRP N    N -10.625   2.858 -17.534 1.00 . B B . 211 TRP N    1 1 
        5  8722 2 2 11 TRP NE1  N -15.602   5.213 -15.593 1.00 . B B . 211 TRP NE1  1 1 
        5  8723 2 2 11 TRP O    O -13.352   3.249 -18.695 1.00 . B B . 211 TRP O    1 1 
        5  8724 2 2 12 GLU C    C -15.672  -0.047 -17.426 1.00 . B B . 212 GLU C    1 1 
        5  8725 2 2 12 GLU CA   C -14.858   0.996 -18.185 1.00 . B B . 212 GLU CA   1 1 
        5  8726 2 2 12 GLU CB   C -14.351   0.421 -19.530 1.00 . B B . 212 GLU CB   1 1 
        5  8727 2 2 12 GLU CD   C -13.474  -1.648 -20.653 1.00 . B B . 212 GLU CD   1 1 
        5  8728 2 2 12 GLU CG   C -14.321  -1.120 -19.504 1.00 . B B . 212 GLU CG   1 1 
        5  8729 2 2 12 GLU H    H -13.453   0.954 -16.591 1.00 . B B . 212 GLU H    1 1 
        5  8730 2 2 12 GLU HA   H -15.495   1.849 -18.386 1.00 . B B . 212 GLU HA   1 1 
        5  8731 2 2 12 GLU HB2  H -15.004   0.746 -20.329 1.00 . B B . 212 GLU HB2  1 1 
        5  8732 2 2 12 GLU HB3  H -13.354   0.791 -19.716 1.00 . B B . 212 GLU HB3  1 1 
        5  8733 2 2 12 GLU HG2  H -13.915  -1.467 -18.565 1.00 . B B . 212 GLU HG2  1 1 
        5  8734 2 2 12 GLU HG3  H -15.330  -1.489 -19.604 1.00 . B B . 212 GLU HG3  1 1 
        5  8735 2 2 12 GLU N    N -13.718   1.450 -17.394 1.00 . B B . 212 GLU N    1 1 
        5  8736 2 2 12 GLU O    O -15.220  -0.580 -16.420 1.00 . B B . 212 GLU O    1 1 
        5  8737 2 2 12 GLU OE1  O -13.684  -1.205 -21.769 1.00 . B B . 212 GLU OE1  1 1 
        5  8738 2 2 12 GLU OE2  O -12.628  -2.488 -20.399 1.00 . B B . 212 GLU OE2  1 1 
        5  8739 2 2 13 ASN C    C -17.795  -1.211 -15.851 1.00 . B B . 213 ASN C    1 1 
        5  8740 2 2 13 ASN CA   C -17.643  -1.430 -17.353 1.00 . B B . 213 ASN CA   1 1 
        5  8741 2 2 13 ASN CB   C -16.984  -2.789 -17.621 1.00 . B B . 213 ASN CB   1 1 
        5  8742 2 2 13 ASN CG   C -17.194  -3.206 -19.072 1.00 . B B . 213 ASN CG   1 1 
        5  8743 2 2 13 ASN H    H -17.120   0.028 -18.797 1.00 . B B . 213 ASN H    1 1 
        5  8744 2 2 13 ASN HA   H -18.617  -1.424 -17.811 1.00 . B B . 213 ASN HA   1 1 
        5  8745 2 2 13 ASN HB2  H -15.925  -2.716 -17.423 1.00 . B B . 213 ASN HB2  1 1 
        5  8746 2 2 13 ASN HB3  H -17.412  -3.530 -16.976 1.00 . B B . 213 ASN HB3  1 1 
        5  8747 2 2 13 ASN HD21 H -19.131  -2.780 -19.067 1.00 . B B . 213 ASN HD21 1 1 
        5  8748 2 2 13 ASN HD22 H -18.522  -3.378 -20.530 1.00 . B B . 213 ASN HD22 1 1 
        5  8749 2 2 13 ASN N    N -16.832  -0.388 -17.960 1.00 . B B . 213 ASN N    1 1 
        5  8750 2 2 13 ASN ND2  N -18.382  -3.114 -19.599 1.00 . B B . 213 ASN ND2  1 1 
        5  8751 2 2 13 ASN O    O -17.860  -2.173 -15.084 1.00 . B B . 213 ASN O    1 1 
        5  8752 2 2 13 ASN OD1  O -16.253  -3.634 -19.739 1.00 . B B . 213 ASN OD1  1 1 
        5  8753 2 2 14 GLY C    C -16.921  -0.306 -13.174 1.00 . B B . 214 GLY C    1 1 
        5  8754 2 2 14 GLY CA   C -18.002   0.366 -14.021 1.00 . B B . 214 GLY CA   1 1 
        5  8755 2 2 14 GLY H    H -17.800   0.781 -16.084 1.00 . B B . 214 GLY H    1 1 
        5  8756 2 2 14 GLY HA2  H -17.929   1.438 -13.896 1.00 . B B . 214 GLY HA2  1 1 
        5  8757 2 2 14 GLY HA3  H -18.972   0.033 -13.684 1.00 . B B . 214 GLY HA3  1 1 
        5  8758 2 2 14 GLY N    N -17.853   0.046 -15.434 1.00 . B B . 214 GLY N    1 1 
        5  8759 2 2 14 GLY O    O -17.014  -0.333 -11.947 1.00 . B B . 214 GLY O    1 1 
        5  8760 2 2 15 LYS C    C -13.477  -1.251 -13.827 1.00 . B B . 215 LYS C    1 1 
        5  8761 2 2 15 LYS CA   C -14.810  -1.522 -13.133 1.00 . B B . 215 LYS CA   1 1 
        5  8762 2 2 15 LYS CB   C -15.066  -3.026 -13.103 1.00 . B B . 215 LYS CB   1 1 
        5  8763 2 2 15 LYS CD   C -16.528  -4.798 -12.154 1.00 . B B . 215 LYS CD   1 1 
        5  8764 2 2 15 LYS CE   C -17.913  -5.082 -11.577 1.00 . B B . 215 LYS CE   1 1 
        5  8765 2 2 15 LYS CG   C -16.357  -3.292 -12.347 1.00 . B B . 215 LYS CG   1 1 
        5  8766 2 2 15 LYS H    H -15.885  -0.806 -14.801 1.00 . B B . 215 LYS H    1 1 
        5  8767 2 2 15 LYS HA   H -14.753  -1.155 -12.119 1.00 . B B . 215 LYS HA   1 1 
        5  8768 2 2 15 LYS HB2  H -15.162  -3.401 -14.112 1.00 . B B . 215 LYS HB2  1 1 
        5  8769 2 2 15 LYS HB3  H -14.247  -3.525 -12.603 1.00 . B B . 215 LYS HB3  1 1 
        5  8770 2 2 15 LYS HD2  H -16.422  -5.298 -13.105 1.00 . B B . 215 LYS HD2  1 1 
        5  8771 2 2 15 LYS HD3  H -15.775  -5.160 -11.471 1.00 . B B . 215 LYS HD3  1 1 
        5  8772 2 2 15 LYS HE2  H -18.659  -4.700 -12.255 1.00 . B B . 215 LYS HE2  1 1 
        5  8773 2 2 15 LYS HE3  H -18.042  -6.150 -11.463 1.00 . B B . 215 LYS HE3  1 1 
        5  8774 2 2 15 LYS HG2  H -16.320  -2.794 -11.393 1.00 . B B . 215 LYS HG2  1 1 
        5  8775 2 2 15 LYS HG3  H -17.191  -2.909 -12.918 1.00 . B B . 215 LYS HG3  1 1 
        5  8776 2 2 15 LYS HZ1  H -17.984  -3.388 -10.371 1.00 . B B . 215 LYS HZ1  1 1 
        5  8777 2 2 15 LYS HZ2  H -17.298  -4.747  -9.617 1.00 . B B . 215 LYS HZ2  1 1 
        5  8778 2 2 15 LYS HZ3  H -18.980  -4.656  -9.842 1.00 . B B . 215 LYS HZ3  1 1 
        5  8779 2 2 15 LYS N    N -15.903  -0.852 -13.833 1.00 . B B . 215 LYS N    1 1 
        5  8780 2 2 15 LYS NZ   N -18.054  -4.418 -10.251 1.00 . B B . 215 LYS NZ   1 1 
        5  8781 2 2 15 LYS O    O -13.423  -1.047 -15.036 1.00 . B B . 215 LYS O    1 1 
        5  8782 2 2 16 TRP C    C -10.461  -2.325 -14.093 1.00 . B B . 216 TRP C    1 1 
        5  8783 2 2 16 TRP CA   C -11.071  -1.012 -13.613 1.00 . B B . 216 TRP CA   1 1 
        5  8784 2 2 16 TRP CB   C -10.169  -0.382 -12.555 1.00 . B B . 216 TRP CB   1 1 
        5  8785 2 2 16 TRP CD1  C -11.918   0.922 -11.296 1.00 . B B . 216 TRP CD1  1 1 
        5  8786 2 2 16 TRP CD2  C -10.394   2.255 -12.270 1.00 . B B . 216 TRP CD2  1 1 
        5  8787 2 2 16 TRP CE2  C -11.307   3.105 -11.599 1.00 . B B . 216 TRP CE2  1 1 
        5  8788 2 2 16 TRP CE3  C  -9.329   2.847 -12.970 1.00 . B B . 216 TRP CE3  1 1 
        5  8789 2 2 16 TRP CG   C -10.805   0.874 -12.058 1.00 . B B . 216 TRP CG   1 1 
        5  8790 2 2 16 TRP CH2  C -10.100   5.065 -12.326 1.00 . B B . 216 TRP CH2  1 1 
        5  8791 2 2 16 TRP CZ2  C -11.166   4.493 -11.625 1.00 . B B . 216 TRP CZ2  1 1 
        5  8792 2 2 16 TRP CZ3  C  -9.185   4.244 -12.999 1.00 . B B . 216 TRP CZ3  1 1 
        5  8793 2 2 16 TRP H    H -12.492  -1.425 -12.093 1.00 . B B . 216 TRP H    1 1 
        5  8794 2 2 16 TRP HA   H -11.155  -0.332 -14.448 1.00 . B B . 216 TRP HA   1 1 
        5  8795 2 2 16 TRP HB2  H -10.040  -1.072 -11.732 1.00 . B B . 216 TRP HB2  1 1 
        5  8796 2 2 16 TRP HB3  H  -9.207  -0.149 -12.991 1.00 . B B . 216 TRP HB3  1 1 
        5  8797 2 2 16 TRP HD1  H -12.481   0.066 -10.959 1.00 . B B . 216 TRP HD1  1 1 
        5  8798 2 2 16 TRP HE1  H -12.978   2.554 -10.484 1.00 . B B . 216 TRP HE1  1 1 
        5  8799 2 2 16 TRP HE3  H  -8.619   2.224 -13.491 1.00 . B B . 216 TRP HE3  1 1 
        5  8800 2 2 16 TRP HH2  H  -9.984   6.139 -12.350 1.00 . B B . 216 TRP HH2  1 1 
        5  8801 2 2 16 TRP HZ2  H -11.876   5.121 -11.106 1.00 . B B . 216 TRP HZ2  1 1 
        5  8802 2 2 16 TRP HZ3  H  -8.362   4.687 -13.538 1.00 . B B . 216 TRP HZ3  1 1 
        5  8803 2 2 16 TRP N    N -12.396  -1.254 -13.053 1.00 . B B . 216 TRP N    1 1 
        5  8804 2 2 16 TRP NE1  N -12.217   2.244 -11.022 1.00 . B B . 216 TRP NE1  1 1 
        5  8805 2 2 16 TRP O    O -10.394  -3.296 -13.343 1.00 . B B . 216 TRP O    1 1 
        5  8806 2 2 17 THR C    C  -8.168  -3.190 -16.719 1.00 . B B . 217 THR C    1 1 
        5  8807 2 2 17 THR CA   C  -9.419  -3.550 -15.927 1.00 . B B . 217 THR CA   1 1 
        5  8808 2 2 17 THR CB   C -10.424  -4.248 -16.848 1.00 . B B . 217 THR CB   1 1 
        5  8809 2 2 17 THR CG2  C  -9.889  -5.624 -17.249 1.00 . B B . 217 THR CG2  1 1 
        5  8810 2 2 17 THR H    H -10.103  -1.540 -15.899 1.00 . B B . 217 THR H    1 1 
        5  8811 2 2 17 THR HA   H  -9.142  -4.234 -15.135 1.00 . B B . 217 THR HA   1 1 
        5  8812 2 2 17 THR HB   H -10.577  -3.653 -17.735 1.00 . B B . 217 THR HB   1 1 
        5  8813 2 2 17 THR HG1  H -12.361  -4.433 -16.817 1.00 . B B . 217 THR HG1  1 1 
        5  8814 2 2 17 THR HG21 H  -9.712  -6.210 -16.361 1.00 . B B . 217 THR HG21 1 1 
        5  8815 2 2 17 THR HG22 H  -8.964  -5.507 -17.794 1.00 . B B . 217 THR HG22 1 1 
        5  8816 2 2 17 THR HG23 H -10.613  -6.127 -17.870 1.00 . B B . 217 THR HG23 1 1 
        5  8817 2 2 17 THR N    N -10.020  -2.347 -15.350 1.00 . B B . 217 THR N    1 1 
        5  8818 2 2 17 THR O    O  -8.104  -2.135 -17.354 1.00 . B B . 217 THR O    1 1 
        5  8819 2 2 17 THR OG1  O -11.659  -4.405 -16.163 1.00 . B B . 217 THR OG1  1 1 
        5  8820 2 2 18 TRP C    C  -5.909  -4.704 -18.674 1.00 . B B . 218 TRP C    1 1 
        5  8821 2 2 18 TRP CA   C  -5.924  -3.861 -17.405 1.00 . B B . 218 TRP CA   1 1 
        5  8822 2 2 18 TRP CB   C  -4.734  -4.237 -16.524 1.00 . B B . 218 TRP CB   1 1 
        5  8823 2 2 18 TRP CD1  C  -2.894  -4.601 -18.213 1.00 . B B . 218 TRP CD1  1 1 
        5  8824 2 2 18 TRP CD2  C  -2.603  -2.724 -17.009 1.00 . B B . 218 TRP CD2  1 1 
        5  8825 2 2 18 TRP CE2  C  -1.513  -2.802 -17.904 1.00 . B B . 218 TRP CE2  1 1 
        5  8826 2 2 18 TRP CE3  C  -2.660  -1.629 -16.128 1.00 . B B . 218 TRP CE3  1 1 
        5  8827 2 2 18 TRP CG   C  -3.465  -3.877 -17.224 1.00 . B B . 218 TRP CG   1 1 
        5  8828 2 2 18 TRP CH2  C  -0.589  -0.743 -17.050 1.00 . B B . 218 TRP CH2  1 1 
        5  8829 2 2 18 TRP CZ2  C  -0.516  -1.827 -17.930 1.00 . B B . 218 TRP CZ2  1 1 
        5  8830 2 2 18 TRP CZ3  C  -1.660  -0.645 -16.151 1.00 . B B . 218 TRP CZ3  1 1 
        5  8831 2 2 18 TRP H    H  -7.291  -4.902 -16.163 1.00 . B B . 218 TRP H    1 1 
        5  8832 2 2 18 TRP HA   H  -5.837  -2.817 -17.678 1.00 . B B . 218 TRP HA   1 1 
        5  8833 2 2 18 TRP HB2  H  -4.794  -3.700 -15.588 1.00 . B B . 218 TRP HB2  1 1 
        5  8834 2 2 18 TRP HB3  H  -4.749  -5.299 -16.331 1.00 . B B . 218 TRP HB3  1 1 
        5  8835 2 2 18 TRP HD1  H  -3.279  -5.524 -18.620 1.00 . B B . 218 TRP HD1  1 1 
        5  8836 2 2 18 TRP HE1  H  -1.133  -4.279 -19.325 1.00 . B B . 218 TRP HE1  1 1 
        5  8837 2 2 18 TRP HE3  H  -3.481  -1.542 -15.432 1.00 . B B . 218 TRP HE3  1 1 
        5  8838 2 2 18 TRP HH2  H   0.176   0.023 -17.069 1.00 . B B . 218 TRP HH2  1 1 
        5  8839 2 2 18 TRP HZ2  H   0.310  -1.914 -18.618 1.00 . B B . 218 TRP HZ2  1 1 
        5  8840 2 2 18 TRP HZ3  H  -1.713   0.188 -15.469 1.00 . B B . 218 TRP HZ3  1 1 
        5  8841 2 2 18 TRP N    N  -7.176  -4.078 -16.681 1.00 . B B . 218 TRP N    1 1 
        5  8842 2 2 18 TRP NE1  N  -1.735  -3.963 -18.620 1.00 . B B . 218 TRP NE1  1 1 
        5  8843 2 2 18 TRP O    O  -6.013  -5.930 -18.618 1.00 . B B . 218 TRP O    1 1 
        5  8844 2 2 19 LYS C    C  -4.675  -4.153 -22.008 1.00 . B B . 219 LYS C    1 1 
        5  8845 2 2 19 LYS CA   C  -5.761  -4.726 -21.114 1.00 . B B . 219 LYS CA   1 1 
        5  8846 2 2 19 LYS CB   C  -7.120  -4.585 -21.809 1.00 . B B . 219 LYS CB   1 1 
        5  8847 2 2 19 LYS CD   C  -9.488  -5.350 -21.851 1.00 . B B . 219 LYS CD   1 1 
        5  8848 2 2 19 LYS CE   C -10.497  -6.303 -21.220 1.00 . B B . 219 LYS CE   1 1 
        5  8849 2 2 19 LYS CG   C  -8.157  -5.456 -21.107 1.00 . B B . 219 LYS CG   1 1 
        5  8850 2 2 19 LYS H    H  -5.703  -3.064 -19.801 1.00 . B B . 219 LYS H    1 1 
        5  8851 2 2 19 LYS HA   H  -5.556  -5.773 -20.968 1.00 . B B . 219 LYS HA   1 1 
        5  8852 2 2 19 LYS HB2  H  -7.437  -3.551 -21.770 1.00 . B B . 219 LYS HB2  1 1 
        5  8853 2 2 19 LYS HB3  H  -7.037  -4.897 -22.837 1.00 . B B . 219 LYS HB3  1 1 
        5  8854 2 2 19 LYS HD2  H  -9.858  -4.336 -21.784 1.00 . B B . 219 LYS HD2  1 1 
        5  8855 2 2 19 LYS HD3  H  -9.346  -5.614 -22.888 1.00 . B B . 219 LYS HD3  1 1 
        5  8856 2 2 19 LYS HE2  H -10.115  -7.314 -21.266 1.00 . B B . 219 LYS HE2  1 1 
        5  8857 2 2 19 LYS HE3  H -10.644  -6.025 -20.193 1.00 . B B . 219 LYS HE3  1 1 
        5  8858 2 2 19 LYS HG2  H  -7.823  -6.483 -21.104 1.00 . B B . 219 LYS HG2  1 1 
        5  8859 2 2 19 LYS HG3  H  -8.287  -5.116 -20.091 1.00 . B B . 219 LYS HG3  1 1 
        5  8860 2 2 19 LYS HZ1  H -12.374  -7.055 -21.714 1.00 . B B . 219 LYS HZ1  1 1 
        5  8861 2 2 19 LYS HZ2  H -11.612  -6.211 -22.975 1.00 . B B . 219 LYS HZ2  1 1 
        5  8862 2 2 19 LYS HZ3  H -12.298  -5.362 -21.673 1.00 . B B . 219 LYS HZ3  1 1 
        5  8863 2 2 19 LYS N    N  -5.782  -4.041 -19.819 1.00 . B B . 219 LYS N    1 1 
        5  8864 2 2 19 LYS NZ   N -11.794  -6.227 -21.952 1.00 . B B . 219 LYS NZ   1 1 
        5  8865 2 2 19 LYS O    O  -4.145  -3.073 -21.751 1.00 . B B . 219 LYS O    1 1 
        5  8866 2 2 20 GLY C    C  -3.198  -5.423 -25.160 1.00 . B B . 220 GLY C    1 1 
        5  8867 2 2 20 GLY CA   C  -3.325  -4.456 -23.990 1.00 . B B . 220 GLY CA   1 1 
        5  8868 2 2 20 GLY H    H  -4.802  -5.751 -23.199 1.00 . B B . 220 GLY H    1 1 
        5  8869 2 2 20 GLY HA2  H  -3.588  -3.477 -24.359 1.00 . B B . 220 GLY HA2  1 1 
        5  8870 2 2 20 GLY HA3  H  -2.376  -4.403 -23.472 1.00 . B B . 220 GLY HA3  1 1 
        5  8871 2 2 20 GLY N    N  -4.351  -4.893 -23.058 1.00 . B B . 220 GLY N    1 1 
        5  8872 2 2 20 GLY O    O  -4.109  -6.209 -25.427 1.00 . B B . 220 GLY O    1 1 
        5  8873 2 2 21 ILE C    C  -1.958  -7.674 -26.653 1.00 . B B . 221 ILE C    1 1 
        5  8874 2 2 21 ILE CA   C  -1.891  -6.202 -27.046 1.00 . B B . 221 ILE CA   1 1 
        5  8875 2 2 21 ILE CB   C  -0.515  -5.893 -27.690 1.00 . B B . 221 ILE CB   1 1 
        5  8876 2 2 21 ILE CD1  C   1.889  -5.460 -27.106 1.00 . B B . 221 ILE CD1  1 1 
        5  8877 2 2 21 ILE CG1  C   0.445  -5.357 -26.613 1.00 . B B . 221 ILE CG1  1 1 
        5  8878 2 2 21 ILE CG2  C  -0.667  -4.839 -28.795 1.00 . B B . 221 ILE CG2  1 1 
        5  8879 2 2 21 ILE H    H  -1.405  -4.674 -25.647 1.00 . B B . 221 ILE H    1 1 
        5  8880 2 2 21 ILE HA   H  -2.672  -6.004 -27.765 1.00 . B B . 221 ILE HA   1 1 
        5  8881 2 2 21 ILE HB   H  -0.099  -6.795 -28.121 1.00 . B B . 221 ILE HB   1 1 
        5  8882 2 2 21 ILE HD11 H   2.203  -6.493 -27.086 1.00 . B B . 221 ILE HD11 1 1 
        5  8883 2 2 21 ILE HD12 H   2.530  -4.877 -26.459 1.00 . B B . 221 ILE HD12 1 1 
        5  8884 2 2 21 ILE HD13 H   1.954  -5.081 -28.115 1.00 . B B . 221 ILE HD13 1 1 
        5  8885 2 2 21 ILE HG12 H   0.208  -4.322 -26.406 1.00 . B B . 221 ILE HG12 1 1 
        5  8886 2 2 21 ILE HG13 H   0.332  -5.932 -25.708 1.00 . B B . 221 ILE HG13 1 1 
        5  8887 2 2 21 ILE HG21 H  -1.193  -3.981 -28.406 1.00 . B B . 221 ILE HG21 1 1 
        5  8888 2 2 21 ILE HG22 H  -1.221  -5.260 -29.620 1.00 . B B . 221 ILE HG22 1 1 
        5  8889 2 2 21 ILE HG23 H   0.312  -4.537 -29.138 1.00 . B B . 221 ILE HG23 1 1 
        5  8890 2 2 21 ILE N    N  -2.084  -5.341 -25.882 1.00 . B B . 221 ILE N    1 1 
        5  8891 2 2 21 ILE O    O  -2.976  -8.329 -26.864 1.00 . B B . 221 ILE O    1 1 
        5  8892 2 2 22 ILE C    C   0.293  -9.765 -24.639 1.00 . B B . 222 ILE C    1 1 
        5  8893 2 2 22 ILE CA   C  -0.801  -9.578 -25.686 1.00 . B B . 222 ILE CA   1 1 
        5  8894 2 2 22 ILE CB   C  -0.533 -10.480 -26.890 1.00 . B B . 222 ILE CB   1 1 
        5  8895 2 2 22 ILE CD1  C   1.185 -11.058 -28.584 1.00 . B B . 222 ILE CD1  1 1 
        5  8896 2 2 22 ILE CG1  C   0.690  -9.964 -27.646 1.00 . B B . 222 ILE CG1  1 1 
        5  8897 2 2 22 ILE CG2  C  -1.742 -10.492 -27.833 1.00 . B B . 222 ILE CG2  1 1 
        5  8898 2 2 22 ILE H    H  -0.080  -7.628 -25.963 1.00 . B B . 222 ILE H    1 1 
        5  8899 2 2 22 ILE HA   H  -1.737  -9.857 -25.254 1.00 . B B . 222 ILE HA   1 1 
        5  8900 2 2 22 ILE HB   H  -0.353 -11.493 -26.548 1.00 . B B . 222 ILE HB   1 1 
        5  8901 2 2 22 ILE HD11 H   1.761 -11.771 -28.015 1.00 . B B . 222 ILE HD11 1 1 
        5  8902 2 2 22 ILE HD12 H   1.802 -10.621 -29.351 1.00 . B B . 222 ILE HD12 1 1 
        5  8903 2 2 22 ILE HD13 H   0.340 -11.556 -29.036 1.00 . B B . 222 ILE HD13 1 1 
        5  8904 2 2 22 ILE HG12 H   0.415  -9.088 -28.220 1.00 . B B . 222 ILE HG12 1 1 
        5  8905 2 2 22 ILE HG13 H   1.474  -9.709 -26.949 1.00 . B B . 222 ILE HG13 1 1 
        5  8906 2 2 22 ILE HG21 H  -1.656 -11.330 -28.506 1.00 . B B . 222 ILE HG21 1 1 
        5  8907 2 2 22 ILE HG22 H  -1.767  -9.578 -28.406 1.00 . B B . 222 ILE HG22 1 1 
        5  8908 2 2 22 ILE HG23 H  -2.652 -10.588 -27.259 1.00 . B B . 222 ILE HG23 1 1 
        5  8909 2 2 22 ILE N    N  -0.872  -8.185 -26.088 1.00 . B B . 222 ILE N    1 1 
        5  8910 2 2 22 ILE O    O   0.761  -8.796 -24.042 1.00 . B B . 222 ILE O    1 1 
        5  8911 2 2 23 ARG C    C   2.913 -10.335 -23.623 1.00 . B B . 223 ARG C    1 1 
        5  8912 2 2 23 ARG CA   C   1.765 -11.329 -23.495 1.00 . B B . 223 ARG CA   1 1 
        5  8913 2 2 23 ARG CB   C   2.295 -12.752 -23.725 1.00 . B B . 223 ARG CB   1 1 
        5  8914 2 2 23 ARG CD   C   1.113 -13.770 -25.706 1.00 . B B . 223 ARG CD   1 1 
        5  8915 2 2 23 ARG CG   C   2.376 -13.037 -25.240 1.00 . B B . 223 ARG CG   1 1 
        5  8916 2 2 23 ARG CZ   C   1.919 -15.952 -26.405 1.00 . B B . 223 ARG CZ   1 1 
        5  8917 2 2 23 ARG H    H   0.318 -11.724 -24.982 1.00 . B B . 223 ARG H    1 1 
        5  8918 2 2 23 ARG HA   H   1.361 -11.272 -22.503 1.00 . B B . 223 ARG HA   1 1 
        5  8919 2 2 23 ARG HB2  H   3.281 -12.845 -23.286 1.00 . B B . 223 ARG HB2  1 1 
        5  8920 2 2 23 ARG HB3  H   1.632 -13.461 -23.252 1.00 . B B . 223 ARG HB3  1 1 
        5  8921 2 2 23 ARG HD2  H   0.261 -13.433 -25.138 1.00 . B B . 223 ARG HD2  1 1 
        5  8922 2 2 23 ARG HD3  H   0.946 -13.560 -26.747 1.00 . B B . 223 ARG HD3  1 1 
        5  8923 2 2 23 ARG HE   H   0.902 -15.629 -24.711 1.00 . B B . 223 ARG HE   1 1 
        5  8924 2 2 23 ARG HG2  H   2.477 -12.108 -25.788 1.00 . B B . 223 ARG HG2  1 1 
        5  8925 2 2 23 ARG HG3  H   3.236 -13.659 -25.441 1.00 . B B . 223 ARG HG3  1 1 
        5  8926 2 2 23 ARG HH11 H   2.317 -14.417 -27.627 1.00 . B B . 223 ARG HH11 1 1 
        5  8927 2 2 23 ARG HH12 H   2.904 -15.960 -28.148 1.00 . B B . 223 ARG HH12 1 1 
        5  8928 2 2 23 ARG HH21 H   1.671 -17.656 -25.384 1.00 . B B . 223 ARG HH21 1 1 
        5  8929 2 2 23 ARG HH22 H   2.537 -17.796 -26.877 1.00 . B B . 223 ARG HH22 1 1 
        5  8930 2 2 23 ARG N    N   0.706 -11.012 -24.444 1.00 . B B . 223 ARG N    1 1 
        5  8931 2 2 23 ARG NE   N   1.274 -15.208 -25.514 1.00 . B B . 223 ARG NE   1 1 
        5  8932 2 2 23 ARG NH1  N   2.418 -15.400 -27.477 1.00 . B B . 223 ARG NH1  1 1 
        5  8933 2 2 23 ARG NH2  N   2.053 -17.235 -26.206 1.00 . B B . 223 ARG NH2  1 1 
        5  8934 2 2 23 ARG O    O   2.929  -9.489 -24.517 1.00 . B B . 223 ARG O    1 1 
        5  8935 2 2 24 LEU C    C   5.775  -9.670 -24.038 1.00 . B B . 224 LEU C    1 1 
        5  8936 2 2 24 LEU CA   C   5.018  -9.562 -22.724 1.00 . B B . 224 LEU CA   1 1 
        5  8937 2 2 24 LEU CB   C   5.952  -9.923 -21.563 1.00 . B B . 224 LEU CB   1 1 
        5  8938 2 2 24 LEU CD1  C   4.771  -8.240 -20.094 1.00 . B B . 224 LEU CD1  1 1 
        5  8939 2 2 24 LEU CD2  C   4.079 -10.658 -20.025 1.00 . B B . 224 LEU CD2  1 1 
        5  8940 2 2 24 LEU CG   C   5.263  -9.690 -20.202 1.00 . B B . 224 LEU CG   1 1 
        5  8941 2 2 24 LEU H    H   3.801 -11.147 -22.044 1.00 . B B . 224 LEU H    1 1 
        5  8942 2 2 24 LEU HA   H   4.681  -8.549 -22.613 1.00 . B B . 224 LEU HA   1 1 
        5  8943 2 2 24 LEU HB2  H   6.231 -10.962 -21.650 1.00 . B B . 224 LEU HB2  1 1 
        5  8944 2 2 24 LEU HB3  H   6.839  -9.312 -21.621 1.00 . B B . 224 LEU HB3  1 1 
        5  8945 2 2 24 LEU HD11 H   5.458  -7.587 -20.615 1.00 . B B . 224 LEU HD11 1 1 
        5  8946 2 2 24 LEU HD12 H   4.721  -7.954 -19.056 1.00 . B B . 224 LEU HD12 1 1 
        5  8947 2 2 24 LEU HD13 H   3.791  -8.158 -20.538 1.00 . B B . 224 LEU HD13 1 1 
        5  8948 2 2 24 LEU HD21 H   4.313 -11.604 -20.483 1.00 . B B . 224 LEU HD21 1 1 
        5  8949 2 2 24 LEU HD22 H   3.191 -10.243 -20.479 1.00 . B B . 224 LEU HD22 1 1 
        5  8950 2 2 24 LEU HD23 H   3.900 -10.808 -18.972 1.00 . B B . 224 LEU HD23 1 1 
        5  8951 2 2 24 LEU HG   H   5.983  -9.871 -19.416 1.00 . B B . 224 LEU HG   1 1 
        5  8952 2 2 24 LEU N    N   3.869 -10.448 -22.723 1.00 . B B . 224 LEU N    1 1 
        5  8953 2 2 24 LEU O    O   5.960 -10.758 -24.582 1.00 . B B . 224 LEU O    1 1 
        5  8954 2 2 25 GLU C    C   8.379  -8.030 -25.562 1.00 . B B . 225 GLU C    1 1 
        5  8955 2 2 25 GLU CA   C   6.935  -8.452 -25.807 1.00 . B B . 225 GLU CA   1 1 
        5  8956 2 2 25 GLU CB   C   6.261  -7.442 -26.739 1.00 . B B . 225 GLU CB   1 1 
        5  8957 2 2 25 GLU CD   C   6.266  -6.511 -29.062 1.00 . B B . 225 GLU CD   1 1 
        5  8958 2 2 25 GLU CG   C   6.969  -7.454 -28.093 1.00 . B B . 225 GLU CG   1 1 
        5  8959 2 2 25 GLU H    H   6.017  -7.683 -24.065 1.00 . B B . 225 GLU H    1 1 
        5  8960 2 2 25 GLU HA   H   6.929  -9.421 -26.284 1.00 . B B . 225 GLU HA   1 1 
        5  8961 2 2 25 GLU HB2  H   5.222  -7.712 -26.869 1.00 . B B . 225 GLU HB2  1 1 
        5  8962 2 2 25 GLU HB3  H   6.326  -6.456 -26.308 1.00 . B B . 225 GLU HB3  1 1 
        5  8963 2 2 25 GLU HG2  H   7.993  -7.137 -27.966 1.00 . B B . 225 GLU HG2  1 1 
        5  8964 2 2 25 GLU HG3  H   6.952  -8.455 -28.497 1.00 . B B . 225 GLU HG3  1 1 
        5  8965 2 2 25 GLU N    N   6.203  -8.516 -24.547 1.00 . B B . 225 GLU N    1 1 
        5  8966 2 2 25 GLU O    O   8.673  -7.297 -24.618 1.00 . B B . 225 GLU O    1 1 
        5  8967 2 2 25 GLU OE1  O   5.144  -6.123 -28.776 1.00 . B B . 225 GLU OE1  1 1 
        5  8968 2 2 25 GLU OE2  O   6.859  -6.186 -30.078 1.00 . B B . 225 GLU OE2  1 1 
        5  8969 2 2 26 GLN C    C  10.916  -6.712 -26.629 1.00 . B B . 226 GLN C    1 1 
        5  8970 2 2 26 GLN CA   C  10.678  -8.183 -26.300 1.00 . B B . 226 GLN CA   1 1 
        5  8971 2 2 26 GLN CB   C  11.487  -9.069 -27.248 1.00 . B B . 226 GLN CB   1 1 
        5  8972 2 2 26 GLN CD   C  13.306  -9.522 -25.594 1.00 . B B . 226 GLN CD   1 1 
        5  8973 2 2 26 GLN CG   C  12.974  -8.906 -26.951 1.00 . B B . 226 GLN CG   1 1 
        5  8974 2 2 26 GLN H    H   8.976  -9.087 -27.146 1.00 . B B . 226 GLN H    1 1 
        5  8975 2 2 26 GLN HA   H  10.996  -8.374 -25.284 1.00 . B B . 226 GLN HA   1 1 
        5  8976 2 2 26 GLN HB2  H  11.201 -10.103 -27.111 1.00 . B B . 226 GLN HB2  1 1 
        5  8977 2 2 26 GLN HB3  H  11.292  -8.776 -28.269 1.00 . B B . 226 GLN HB3  1 1 
        5  8978 2 2 26 GLN HE21 H  13.240 -11.390 -26.259 1.00 . B B . 226 GLN HE21 1 1 
        5  8979 2 2 26 GLN HE22 H  13.601 -11.219 -24.609 1.00 . B B . 226 GLN HE22 1 1 
        5  8980 2 2 26 GLN HG2  H  13.551  -9.399 -27.721 1.00 . B B . 226 GLN HG2  1 1 
        5  8981 2 2 26 GLN HG3  H  13.213  -7.859 -26.937 1.00 . B B . 226 GLN HG3  1 1 
        5  8982 2 2 26 GLN N    N   9.272  -8.506 -26.419 1.00 . B B . 226 GLN N    1 1 
        5  8983 2 2 26 GLN NE2  N  13.389 -10.818 -25.480 1.00 . B B . 226 GLN NE2  1 1 
        5  8984 2 2 26 GLN O    O  10.743  -6.350 -27.781 1.00 . B B . 226 GLN O    1 1 
        5  8985 2 2 26 GLN OE1  O  13.490  -8.800 -24.614 1.00 . B B . 226 GLN OE1  1 1 
        6  8986 1 1  1 GLY C    C -10.021  12.728   7.052 1.00 . A A .   3 GLY C    1 1 
        6  8987 1 1  1 GLY CA   C -10.993  13.904   7.088 1.00 . A A .   3 GLY CA   1 1 
        6  8988 1 1  1 GLY H1   H -12.666  14.472   8.191 1.00 . A A .   3 GLY H1   1 1 
        6  8989 1 1  1 GLY HA2  H -11.417  14.049   6.106 1.00 . A A .   3 GLY HA2  1 1 
        6  8990 1 1  1 GLY HA3  H -10.464  14.794   7.390 1.00 . A A .   3 GLY HA3  1 1 
        6  8991 1 1  1 GLY N    N -12.082  13.619   8.064 1.00 . A A .   3 GLY N    1 1 
        6  8992 1 1  1 GLY O    O  -8.822  12.895   7.282 1.00 . A A .   3 GLY O    1 1 
        6  8993 1 1  2 SER C    C  -9.123  10.189   5.298 1.00 . A A .   4 SER C    1 1 
        6  8994 1 1  2 SER CA   C  -9.716  10.342   6.692 1.00 . A A .   4 SER CA   1 1 
        6  8995 1 1  2 SER CB   C -10.552   9.108   7.023 1.00 . A A .   4 SER CB   1 1 
        6  8996 1 1  2 SER H    H -11.505  11.471   6.583 1.00 . A A .   4 SER H    1 1 
        6  8997 1 1  2 SER HA   H  -8.911  10.421   7.409 1.00 . A A .   4 SER HA   1 1 
        6  8998 1 1  2 SER HB2  H -10.975   9.209   8.008 1.00 . A A .   4 SER HB2  1 1 
        6  8999 1 1  2 SER HB3  H -11.350   9.009   6.299 1.00 . A A .   4 SER HB3  1 1 
        6  9000 1 1  2 SER HG   H  -9.792   7.562   6.118 1.00 . A A .   4 SER HG   1 1 
        6  9001 1 1  2 SER N    N -10.545  11.542   6.760 1.00 . A A .   4 SER N    1 1 
        6  9002 1 1  2 SER O    O  -9.813   9.784   4.361 1.00 . A A .   4 SER O    1 1 
        6  9003 1 1  2 SER OG   O  -9.719   7.953   6.991 1.00 . A A .   4 SER OG   1 1 
        6  9004 1 1  3 GLU C    C  -5.901   9.548   4.016 1.00 . A A .   5 GLU C    1 1 
        6  9005 1 1  3 GLU CA   C  -7.148  10.408   3.877 1.00 . A A .   5 GLU CA   1 1 
        6  9006 1 1  3 GLU CB   C  -6.753  11.800   3.387 1.00 . A A .   5 GLU CB   1 1 
        6  9007 1 1  3 GLU CD   C  -7.645  14.005   2.609 1.00 . A A .   5 GLU CD   1 1 
        6  9008 1 1  3 GLU CG   C  -8.015  12.588   3.030 1.00 . A A .   5 GLU CG   1 1 
        6  9009 1 1  3 GLU H    H  -7.342  10.828   5.947 1.00 . A A .   5 GLU H    1 1 
        6  9010 1 1  3 GLU HA   H  -7.801   9.953   3.146 1.00 . A A .   5 GLU HA   1 1 
        6  9011 1 1  3 GLU HB2  H  -6.212  12.316   4.166 1.00 . A A .   5 GLU HB2  1 1 
        6  9012 1 1  3 GLU HB3  H  -6.127  11.710   2.511 1.00 . A A .   5 GLU HB3  1 1 
        6  9013 1 1  3 GLU HG2  H  -8.527  12.095   2.216 1.00 . A A .   5 GLU HG2  1 1 
        6  9014 1 1  3 GLU HG3  H  -8.667  12.630   3.890 1.00 . A A .   5 GLU HG3  1 1 
        6  9015 1 1  3 GLU N    N  -7.839  10.514   5.165 1.00 . A A .   5 GLU N    1 1 
        6  9016 1 1  3 GLU O    O  -5.015   9.850   4.817 1.00 . A A .   5 GLU O    1 1 
        6  9017 1 1  3 GLU OE1  O  -6.462  14.304   2.580 1.00 . A A .   5 GLU OE1  1 1 
        6  9018 1 1  3 GLU OE2  O  -8.549  14.770   2.317 1.00 . A A .   5 GLU OE2  1 1 
        6  9019 1 1  4 VAL C    C  -4.363   7.034   1.877 1.00 . A A .   6 VAL C    1 1 
        6  9020 1 1  4 VAL CA   C  -4.674   7.582   3.274 1.00 . A A .   6 VAL CA   1 1 
        6  9021 1 1  4 VAL CB   C  -4.955   6.415   4.228 1.00 . A A .   6 VAL CB   1 1 
        6  9022 1 1  4 VAL CG1  C  -4.854   6.901   5.677 1.00 . A A .   6 VAL CG1  1 1 
        6  9023 1 1  4 VAL CG2  C  -6.362   5.871   3.972 1.00 . A A .   6 VAL CG2  1 1 
        6  9024 1 1  4 VAL H    H  -6.564   8.287   2.605 1.00 . A A .   6 VAL H    1 1 
        6  9025 1 1  4 VAL HA   H  -3.824   8.135   3.642 1.00 . A A .   6 VAL HA   1 1 
        6  9026 1 1  4 VAL HB   H  -4.229   5.632   4.063 1.00 . A A .   6 VAL HB   1 1 
        6  9027 1 1  4 VAL HG11 H  -5.608   7.653   5.857 1.00 . A A .   6 VAL HG11 1 1 
        6  9028 1 1  4 VAL HG12 H  -3.876   7.324   5.846 1.00 . A A .   6 VAL HG12 1 1 
        6  9029 1 1  4 VAL HG13 H  -5.007   6.068   6.346 1.00 . A A .   6 VAL HG13 1 1 
        6  9030 1 1  4 VAL HG21 H  -7.093   6.619   4.241 1.00 . A A .   6 VAL HG21 1 1 
        6  9031 1 1  4 VAL HG22 H  -6.519   4.983   4.568 1.00 . A A .   6 VAL HG22 1 1 
        6  9032 1 1  4 VAL HG23 H  -6.468   5.626   2.925 1.00 . A A .   6 VAL HG23 1 1 
        6  9033 1 1  4 VAL N    N  -5.830   8.476   3.228 1.00 . A A .   6 VAL N    1 1 
        6  9034 1 1  4 VAL O    O  -5.268   6.847   1.064 1.00 . A A .   6 VAL O    1 1 
        6  9035 1 1  5 PRO C    C  -3.196   4.804   0.037 1.00 . A A .   7 PRO C    1 1 
        6  9036 1 1  5 PRO CA   C  -2.689   6.232   0.257 1.00 . A A .   7 PRO CA   1 1 
        6  9037 1 1  5 PRO CB   C  -1.152   6.285   0.312 1.00 . A A .   7 PRO CB   1 1 
        6  9038 1 1  5 PRO CD   C  -1.954   6.957   2.485 1.00 . A A .   7 PRO CD   1 1 
        6  9039 1 1  5 PRO CG   C  -0.816   6.234   1.767 1.00 . A A .   7 PRO CG   1 1 
        6  9040 1 1  5 PRO HA   H  -3.048   6.874  -0.531 1.00 . A A .   7 PRO HA   1 1 
        6  9041 1 1  5 PRO HB2  H  -0.721   5.440  -0.208 1.00 . A A .   7 PRO HB2  1 1 
        6  9042 1 1  5 PRO HB3  H  -0.794   7.210  -0.118 1.00 . A A .   7 PRO HB3  1 1 
        6  9043 1 1  5 PRO HD2  H  -2.144   6.504   3.450 1.00 . A A .   7 PRO HD2  1 1 
        6  9044 1 1  5 PRO HD3  H  -1.732   8.008   2.593 1.00 . A A .   7 PRO HD3  1 1 
        6  9045 1 1  5 PRO HG2  H  -0.757   5.207   2.102 1.00 . A A .   7 PRO HG2  1 1 
        6  9046 1 1  5 PRO HG3  H   0.116   6.744   1.959 1.00 . A A .   7 PRO HG3  1 1 
        6  9047 1 1  5 PRO N    N  -3.108   6.772   1.586 1.00 . A A .   7 PRO N    1 1 
        6  9048 1 1  5 PRO O    O  -3.265   4.007   0.972 1.00 . A A .   7 PRO O    1 1 
        6  9049 1 1  6 GLN C    C  -4.104   2.981  -3.053 1.00 . A A .   8 GLN C    1 1 
        6  9050 1 1  6 GLN CA   C  -4.045   3.163  -1.540 1.00 . A A .   8 GLN CA   1 1 
        6  9051 1 1  6 GLN CB   C  -5.442   2.960  -0.934 1.00 . A A .   8 GLN CB   1 1 
        6  9052 1 1  6 GLN CD   C  -6.152   4.908  -2.360 1.00 . A A .   8 GLN CD   1 1 
        6  9053 1 1  6 GLN CG   C  -6.223   4.281  -0.970 1.00 . A A .   8 GLN CG   1 1 
        6  9054 1 1  6 GLN H    H  -3.471   5.170  -1.913 1.00 . A A .   8 GLN H    1 1 
        6  9055 1 1  6 GLN HA   H  -3.372   2.424  -1.127 1.00 . A A .   8 GLN HA   1 1 
        6  9056 1 1  6 GLN HB2  H  -5.983   2.209  -1.494 1.00 . A A .   8 GLN HB2  1 1 
        6  9057 1 1  6 GLN HB3  H  -5.345   2.636   0.092 1.00 . A A .   8 GLN HB3  1 1 
        6  9058 1 1  6 GLN HE21 H  -4.748   6.219  -1.855 1.00 . A A .   8 GLN HE21 1 1 
        6  9059 1 1  6 GLN HE22 H  -5.267   6.298  -3.470 1.00 . A A .   8 GLN HE22 1 1 
        6  9060 1 1  6 GLN HG2  H  -7.254   4.091  -0.719 1.00 . A A .   8 GLN HG2  1 1 
        6  9061 1 1  6 GLN HG3  H  -5.800   4.964  -0.251 1.00 . A A .   8 GLN HG3  1 1 
        6  9062 1 1  6 GLN N    N  -3.547   4.494  -1.206 1.00 . A A .   8 GLN N    1 1 
        6  9063 1 1  6 GLN NE2  N  -5.319   5.890  -2.582 1.00 . A A .   8 GLN NE2  1 1 
        6  9064 1 1  6 GLN O    O  -5.184   2.832  -3.625 1.00 . A A .   8 GLN O    1 1 
        6  9065 1 1  6 GLN OE1  O  -6.878   4.499  -3.266 1.00 . A A .   8 GLN OE1  1 1 
        6  9066 1 1  7 LEU C    C  -2.149   1.535  -5.500 1.00 . A A .   9 LEU C    1 1 
        6  9067 1 1  7 LEU CA   C  -2.866   2.828  -5.150 1.00 . A A .   9 LEU CA   1 1 
        6  9068 1 1  7 LEU CB   C  -2.122   4.014  -5.781 1.00 . A A .   9 LEU CB   1 1 
        6  9069 1 1  7 LEU CD1  C  -2.049   5.891  -4.086 1.00 . A A .   9 LEU CD1  1 1 
        6  9070 1 1  7 LEU CD2  C  -2.661   6.385  -6.458 1.00 . A A .   9 LEU CD2  1 1 
        6  9071 1 1  7 LEU CG   C  -2.767   5.349  -5.330 1.00 . A A .   9 LEU CG   1 1 
        6  9072 1 1  7 LEU H    H  -2.112   3.117  -3.186 1.00 . A A .   9 LEU H    1 1 
        6  9073 1 1  7 LEU HA   H  -3.867   2.787  -5.560 1.00 . A A .   9 LEU HA   1 1 
        6  9074 1 1  7 LEU HB2  H  -1.083   3.983  -5.479 1.00 . A A .   9 LEU HB2  1 1 
        6  9075 1 1  7 LEU HB3  H  -2.180   3.927  -6.857 1.00 . A A .   9 LEU HB3  1 1 
        6  9076 1 1  7 LEU HD11 H  -1.119   6.358  -4.378 1.00 . A A .   9 LEU HD11 1 1 
        6  9077 1 1  7 LEU HD12 H  -1.840   5.081  -3.405 1.00 . A A .   9 LEU HD12 1 1 
        6  9078 1 1  7 LEU HD13 H  -2.679   6.619  -3.595 1.00 . A A .   9 LEU HD13 1 1 
        6  9079 1 1  7 LEU HD21 H  -2.922   7.360  -6.077 1.00 . A A .   9 LEU HD21 1 1 
        6  9080 1 1  7 LEU HD22 H  -3.334   6.117  -7.258 1.00 . A A .   9 LEU HD22 1 1 
        6  9081 1 1  7 LEU HD23 H  -1.648   6.405  -6.834 1.00 . A A .   9 LEU HD23 1 1 
        6  9082 1 1  7 LEU HG   H  -3.813   5.190  -5.095 1.00 . A A .   9 LEU HG   1 1 
        6  9083 1 1  7 LEU N    N  -2.941   2.994  -3.697 1.00 . A A .   9 LEU N    1 1 
        6  9084 1 1  7 LEU O    O  -1.033   1.284  -5.044 1.00 . A A .   9 LEU O    1 1 
        6  9085 1 1  8 THR C    C  -1.543  -0.446  -8.065 1.00 . A A .  10 THR C    1 1 
        6  9086 1 1  8 THR CA   C  -2.235  -0.575  -6.718 1.00 . A A .  10 THR CA   1 1 
        6  9087 1 1  8 THR CB   C  -3.342  -1.625  -6.816 1.00 . A A .  10 THR CB   1 1 
        6  9088 1 1  8 THR CG2  C  -4.294  -1.270  -7.959 1.00 . A A .  10 THR CG2  1 1 
        6  9089 1 1  8 THR H    H  -3.695   0.959  -6.635 1.00 . A A .  10 THR H    1 1 
        6  9090 1 1  8 THR HA   H  -1.513  -0.900  -5.982 1.00 . A A .  10 THR HA   1 1 
        6  9091 1 1  8 THR HB   H  -3.894  -1.656  -5.889 1.00 . A A .  10 THR HB   1 1 
        6  9092 1 1  8 THR HG1  H  -1.962  -2.765  -7.575 1.00 . A A .  10 THR HG1  1 1 
        6  9093 1 1  8 THR HG21 H  -3.829  -1.513  -8.903 1.00 . A A .  10 THR HG21 1 1 
        6  9094 1 1  8 THR HG22 H  -4.515  -0.212  -7.927 1.00 . A A .  10 THR HG22 1 1 
        6  9095 1 1  8 THR HG23 H  -5.210  -1.833  -7.855 1.00 . A A .  10 THR HG23 1 1 
        6  9096 1 1  8 THR N    N  -2.805   0.706  -6.310 1.00 . A A .  10 THR N    1 1 
        6  9097 1 1  8 THR O    O  -2.107   0.090  -9.018 1.00 . A A .  10 THR O    1 1 
        6  9098 1 1  8 THR OG1  O  -2.762  -2.900  -7.062 1.00 . A A .  10 THR OG1  1 1 
        6  9099 1 1  9 ASP C    C   0.746  -2.290  -9.887 1.00 . A A .  11 ASP C    1 1 
        6  9100 1 1  9 ASP CA   C   0.470  -0.885  -9.374 1.00 . A A .  11 ASP CA   1 1 
        6  9101 1 1  9 ASP CB   C   1.794  -0.167  -9.123 1.00 . A A .  11 ASP CB   1 1 
        6  9102 1 1  9 ASP CG   C   2.470   0.157 -10.452 1.00 . A A .  11 ASP CG   1 1 
        6  9103 1 1  9 ASP H    H   0.087  -1.355  -7.341 1.00 . A A .  11 ASP H    1 1 
        6  9104 1 1  9 ASP HA   H  -0.082  -0.343 -10.130 1.00 . A A .  11 ASP HA   1 1 
        6  9105 1 1  9 ASP HB2  H   1.607   0.751  -8.584 1.00 . A A .  11 ASP HB2  1 1 
        6  9106 1 1  9 ASP HB3  H   2.442  -0.802  -8.538 1.00 . A A .  11 ASP HB3  1 1 
        6  9107 1 1  9 ASP N    N  -0.310  -0.941  -8.137 1.00 . A A .  11 ASP N    1 1 
        6  9108 1 1  9 ASP O    O   1.633  -2.983  -9.384 1.00 . A A .  11 ASP O    1 1 
        6  9109 1 1  9 ASP OD1  O   1.786   0.144 -11.461 1.00 . A A .  11 ASP OD1  1 1 
        6  9110 1 1  9 ASP OD2  O   3.663   0.412 -10.440 1.00 . A A .  11 ASP OD2  1 1 
        6  9111 1 1 10 LEU C    C   1.462  -4.109 -12.244 1.00 . A A .  12 LEU C    1 1 
        6  9112 1 1 10 LEU CA   C   0.158  -4.032 -11.467 1.00 . A A .  12 LEU CA   1 1 
        6  9113 1 1 10 LEU CB   C  -1.022  -4.364 -12.389 1.00 . A A .  12 LEU CB   1 1 
        6  9114 1 1 10 LEU CD1  C  -2.123  -6.528 -13.101 1.00 . A A .  12 LEU CD1  1 1 
        6  9115 1 1 10 LEU CD2  C  -0.300  -5.560 -14.507 1.00 . A A .  12 LEU CD2  1 1 
        6  9116 1 1 10 LEU CG   C  -0.804  -5.748 -13.067 1.00 . A A .  12 LEU CG   1 1 
        6  9117 1 1 10 LEU H    H  -0.708  -2.114 -11.249 1.00 . A A .  12 LEU H    1 1 
        6  9118 1 1 10 LEU HA   H   0.183  -4.756 -10.668 1.00 . A A .  12 LEU HA   1 1 
        6  9119 1 1 10 LEU HB2  H  -1.929  -4.384 -11.798 1.00 . A A .  12 LEU HB2  1 1 
        6  9120 1 1 10 LEU HB3  H  -1.111  -3.596 -13.145 1.00 . A A .  12 LEU HB3  1 1 
        6  9121 1 1 10 LEU HD11 H  -2.884  -5.927 -13.576 1.00 . A A .  12 LEU HD11 1 1 
        6  9122 1 1 10 LEU HD12 H  -2.427  -6.762 -12.093 1.00 . A A .  12 LEU HD12 1 1 
        6  9123 1 1 10 LEU HD13 H  -1.985  -7.442 -13.657 1.00 . A A .  12 LEU HD13 1 1 
        6  9124 1 1 10 LEU HD21 H  -1.127  -5.279 -15.144 1.00 . A A .  12 LEU HD21 1 1 
        6  9125 1 1 10 LEU HD22 H   0.129  -6.484 -14.862 1.00 . A A .  12 LEU HD22 1 1 
        6  9126 1 1 10 LEU HD23 H   0.449  -4.783 -14.531 1.00 . A A .  12 LEU HD23 1 1 
        6  9127 1 1 10 LEU HG   H  -0.076  -6.322 -12.506 1.00 . A A .  12 LEU HG   1 1 
        6  9128 1 1 10 LEU N    N  -0.016  -2.707 -10.891 1.00 . A A .  12 LEU N    1 1 
        6  9129 1 1 10 LEU O    O   1.790  -3.211 -13.016 1.00 . A A .  12 LEU O    1 1 
        6  9130 1 1 11 SER C    C   3.661  -6.861 -13.094 1.00 . A A .  13 SER C    1 1 
        6  9131 1 1 11 SER CA   C   3.476  -5.394 -12.731 1.00 . A A .  13 SER CA   1 1 
        6  9132 1 1 11 SER CB   C   4.634  -4.942 -11.849 1.00 . A A .  13 SER CB   1 1 
        6  9133 1 1 11 SER H    H   1.887  -5.882 -11.413 1.00 . A A .  13 SER H    1 1 
        6  9134 1 1 11 SER HA   H   3.486  -4.809 -13.642 1.00 . A A .  13 SER HA   1 1 
        6  9135 1 1 11 SER HB2  H   5.542  -4.944 -12.429 1.00 . A A .  13 SER HB2  1 1 
        6  9136 1 1 11 SER HB3  H   4.441  -3.940 -11.484 1.00 . A A .  13 SER HB3  1 1 
        6  9137 1 1 11 SER HG   H   4.265  -5.491 -10.017 1.00 . A A .  13 SER HG   1 1 
        6  9138 1 1 11 SER N    N   2.204  -5.197 -12.038 1.00 . A A .  13 SER N    1 1 
        6  9139 1 1 11 SER O    O   2.989  -7.736 -12.550 1.00 . A A .  13 SER O    1 1 
        6  9140 1 1 11 SER OG   O   4.772  -5.840 -10.754 1.00 . A A .  13 SER OG   1 1 
        6  9141 1 1 12 PHE C    C   6.227  -8.933 -14.010 1.00 . A A .  14 PHE C    1 1 
        6  9142 1 1 12 PHE CA   C   4.851  -8.481 -14.479 1.00 . A A .  14 PHE CA   1 1 
        6  9143 1 1 12 PHE CB   C   4.801  -8.514 -16.001 1.00 . A A .  14 PHE CB   1 1 
        6  9144 1 1 12 PHE CD1  C   3.262  -6.611 -16.543 1.00 . A A .  14 PHE CD1  1 1 
        6  9145 1 1 12 PHE CD2  C   2.439  -8.878 -16.810 1.00 . A A .  14 PHE CD2  1 1 
        6  9146 1 1 12 PHE CE1  C   2.032  -6.113 -16.985 1.00 . A A .  14 PHE CE1  1 1 
        6  9147 1 1 12 PHE CE2  C   1.209  -8.380 -17.255 1.00 . A A .  14 PHE CE2  1 1 
        6  9148 1 1 12 PHE CG   C   3.466  -7.991 -16.457 1.00 . A A .  14 PHE CG   1 1 
        6  9149 1 1 12 PHE CZ   C   1.006  -6.995 -17.343 1.00 . A A .  14 PHE CZ   1 1 
        6  9150 1 1 12 PHE H    H   5.070  -6.372 -14.424 1.00 . A A .  14 PHE H    1 1 
        6  9151 1 1 12 PHE HA   H   4.104  -9.159 -14.090 1.00 . A A .  14 PHE HA   1 1 
        6  9152 1 1 12 PHE HB2  H   5.588  -7.892 -16.402 1.00 . A A .  14 PHE HB2  1 1 
        6  9153 1 1 12 PHE HB3  H   4.929  -9.525 -16.352 1.00 . A A .  14 PHE HB3  1 1 
        6  9154 1 1 12 PHE HD1  H   4.054  -5.928 -16.260 1.00 . A A .  14 PHE HD1  1 1 
        6  9155 1 1 12 PHE HD2  H   2.598  -9.943 -16.737 1.00 . A A .  14 PHE HD2  1 1 
        6  9156 1 1 12 PHE HE1  H   1.873  -5.047 -17.055 1.00 . A A .  14 PHE HE1  1 1 
        6  9157 1 1 12 PHE HE2  H   0.418  -9.060 -17.529 1.00 . A A .  14 PHE HE2  1 1 
        6  9158 1 1 12 PHE HZ   H   0.057  -6.611 -17.687 1.00 . A A .  14 PHE HZ   1 1 
        6  9159 1 1 12 PHE N    N   4.573  -7.118 -14.026 1.00 . A A .  14 PHE N    1 1 
        6  9160 1 1 12 PHE O    O   7.151  -8.127 -13.894 1.00 . A A .  14 PHE O    1 1 
        6  9161 1 1 13 VAL C    C   7.835 -12.182 -13.867 1.00 . A A .  15 VAL C    1 1 
        6  9162 1 1 13 VAL CA   C   7.633 -10.787 -13.291 1.00 . A A .  15 VAL CA   1 1 
        6  9163 1 1 13 VAL CB   C   7.656 -10.846 -11.764 1.00 . A A .  15 VAL CB   1 1 
        6  9164 1 1 13 VAL CG1  C   7.702  -9.424 -11.204 1.00 . A A .  15 VAL CG1  1 1 
        6  9165 1 1 13 VAL CG2  C   6.391 -11.546 -11.266 1.00 . A A .  15 VAL CG2  1 1 
        6  9166 1 1 13 VAL H    H   5.593 -10.828 -13.859 1.00 . A A .  15 VAL H    1 1 
        6  9167 1 1 13 VAL HA   H   8.446 -10.157 -13.628 1.00 . A A .  15 VAL HA   1 1 
        6  9168 1 1 13 VAL HB   H   8.527 -11.394 -11.437 1.00 . A A .  15 VAL HB   1 1 
        6  9169 1 1 13 VAL HG11 H   7.832  -9.465 -10.132 1.00 . A A .  15 VAL HG11 1 1 
        6  9170 1 1 13 VAL HG12 H   6.777  -8.916 -11.433 1.00 . A A .  15 VAL HG12 1 1 
        6  9171 1 1 13 VAL HG13 H   8.529  -8.888 -11.646 1.00 . A A .  15 VAL HG13 1 1 
        6  9172 1 1 13 VAL HG21 H   6.253 -12.470 -11.808 1.00 . A A .  15 VAL HG21 1 1 
        6  9173 1 1 13 VAL HG22 H   5.539 -10.903 -11.428 1.00 . A A .  15 VAL HG22 1 1 
        6  9174 1 1 13 VAL HG23 H   6.487 -11.756 -10.211 1.00 . A A .  15 VAL HG23 1 1 
        6  9175 1 1 13 VAL N    N   6.362 -10.229 -13.743 1.00 . A A .  15 VAL N    1 1 
        6  9176 1 1 13 VAL O    O   6.872 -12.885 -14.166 1.00 . A A .  15 VAL O    1 1 
        6  9177 1 1 14 ASP C    C   8.853 -14.027 -15.979 1.00 . A A .  16 ASP C    1 1 
        6  9178 1 1 14 ASP CA   C   9.410 -13.885 -14.565 1.00 . A A .  16 ASP CA   1 1 
        6  9179 1 1 14 ASP CB   C   8.821 -14.980 -13.670 1.00 . A A .  16 ASP CB   1 1 
        6  9180 1 1 14 ASP CG   C   9.462 -16.324 -13.998 1.00 . A A .  16 ASP CG   1 1 
        6  9181 1 1 14 ASP H    H   9.816 -11.963 -13.768 1.00 . A A .  16 ASP H    1 1 
        6  9182 1 1 14 ASP HA   H  10.482 -13.999 -14.595 1.00 . A A .  16 ASP HA   1 1 
        6  9183 1 1 14 ASP HB2  H   9.010 -14.737 -12.635 1.00 . A A .  16 ASP HB2  1 1 
        6  9184 1 1 14 ASP HB3  H   7.757 -15.044 -13.836 1.00 . A A .  16 ASP HB3  1 1 
        6  9185 1 1 14 ASP N    N   9.092 -12.573 -14.020 1.00 . A A .  16 ASP N    1 1 
        6  9186 1 1 14 ASP O    O   8.446 -15.115 -16.389 1.00 . A A .  16 ASP O    1 1 
        6  9187 1 1 14 ASP OD1  O  10.670 -16.432 -13.864 1.00 . A A .  16 ASP OD1  1 1 
        6  9188 1 1 14 ASP OD2  O   8.737 -17.229 -14.378 1.00 . A A .  16 ASP OD2  1 1 
        6  9189 1 1 15 ILE C    C   9.106 -13.972 -18.918 1.00 . A A .  17 ILE C    1 1 
        6  9190 1 1 15 ILE CA   C   8.343 -12.941 -18.094 1.00 . A A .  17 ILE CA   1 1 
        6  9191 1 1 15 ILE CB   C   8.511 -11.561 -18.719 1.00 . A A .  17 ILE CB   1 1 
        6  9192 1 1 15 ILE CD1  C   7.912  -9.143 -18.442 1.00 . A A .  17 ILE CD1  1 1 
        6  9193 1 1 15 ILE CG1  C   7.591 -10.578 -18.000 1.00 . A A .  17 ILE CG1  1 1 
        6  9194 1 1 15 ILE CG2  C   8.154 -11.610 -20.207 1.00 . A A .  17 ILE CG2  1 1 
        6  9195 1 1 15 ILE H    H   9.185 -12.087 -16.345 1.00 . A A .  17 ILE H    1 1 
        6  9196 1 1 15 ILE HA   H   7.288 -13.186 -18.087 1.00 . A A .  17 ILE HA   1 1 
        6  9197 1 1 15 ILE HB   H   9.531 -11.248 -18.607 1.00 . A A .  17 ILE HB   1 1 
        6  9198 1 1 15 ILE HD11 H   7.984  -9.103 -19.518 1.00 . A A .  17 ILE HD11 1 1 
        6  9199 1 1 15 ILE HD12 H   8.850  -8.838 -18.005 1.00 . A A .  17 ILE HD12 1 1 
        6  9200 1 1 15 ILE HD13 H   7.128  -8.477 -18.109 1.00 . A A .  17 ILE HD13 1 1 
        6  9201 1 1 15 ILE HG12 H   6.568 -10.816 -18.242 1.00 . A A .  17 ILE HG12 1 1 
        6  9202 1 1 15 ILE HG13 H   7.736 -10.666 -16.934 1.00 . A A .  17 ILE HG13 1 1 
        6  9203 1 1 15 ILE HG21 H   7.211 -12.121 -20.336 1.00 . A A .  17 ILE HG21 1 1 
        6  9204 1 1 15 ILE HG22 H   8.926 -12.136 -20.749 1.00 . A A .  17 ILE HG22 1 1 
        6  9205 1 1 15 ILE HG23 H   8.074 -10.602 -20.592 1.00 . A A .  17 ILE HG23 1 1 
        6  9206 1 1 15 ILE N    N   8.846 -12.924 -16.725 1.00 . A A .  17 ILE N    1 1 
        6  9207 1 1 15 ILE O    O  10.334 -14.049 -18.852 1.00 . A A .  17 ILE O    1 1 
        6  9208 1 1 16 THR C    C   8.354 -15.809 -21.922 1.00 . A A .  18 THR C    1 1 
        6  9209 1 1 16 THR CA   C   8.990 -15.802 -20.531 1.00 . A A .  18 THR CA   1 1 
        6  9210 1 1 16 THR CB   C   8.830 -17.186 -19.863 1.00 . A A .  18 THR CB   1 1 
        6  9211 1 1 16 THR CG2  C  10.098 -18.027 -20.063 1.00 . A A .  18 THR CG2  1 1 
        6  9212 1 1 16 THR H    H   7.399 -14.656 -19.700 1.00 . A A .  18 THR H    1 1 
        6  9213 1 1 16 THR HA   H  10.044 -15.580 -20.645 1.00 . A A .  18 THR HA   1 1 
        6  9214 1 1 16 THR HB   H   7.988 -17.710 -20.292 1.00 . A A .  18 THR HB   1 1 
        6  9215 1 1 16 THR HG1  H   7.703 -17.281 -18.283 1.00 . A A .  18 THR HG1  1 1 
        6  9216 1 1 16 THR HG21 H  10.855 -17.707 -19.363 1.00 . A A .  18 THR HG21 1 1 
        6  9217 1 1 16 THR HG22 H  10.462 -17.897 -21.070 1.00 . A A .  18 THR HG22 1 1 
        6  9218 1 1 16 THR HG23 H   9.869 -19.070 -19.894 1.00 . A A .  18 THR HG23 1 1 
        6  9219 1 1 16 THR N    N   8.374 -14.766 -19.692 1.00 . A A .  18 THR N    1 1 
        6  9220 1 1 16 THR O    O   7.599 -14.901 -22.272 1.00 . A A .  18 THR O    1 1 
        6  9221 1 1 16 THR OG1  O   8.604 -17.007 -18.473 1.00 . A A .  18 THR OG1  1 1 
        6  9222 1 1 17 ASP C    C   6.649 -17.419 -23.991 1.00 . A A .  19 ASP C    1 1 
        6  9223 1 1 17 ASP CA   C   8.100 -16.960 -24.046 1.00 . A A .  19 ASP CA   1 1 
        6  9224 1 1 17 ASP CB   C   8.905 -17.962 -24.874 1.00 . A A .  19 ASP CB   1 1 
        6  9225 1 1 17 ASP CG   C   9.097 -19.256 -24.084 1.00 . A A .  19 ASP CG   1 1 
        6  9226 1 1 17 ASP H    H   9.247 -17.548 -22.363 1.00 . A A .  19 ASP H    1 1 
        6  9227 1 1 17 ASP HA   H   8.145 -15.995 -24.527 1.00 . A A .  19 ASP HA   1 1 
        6  9228 1 1 17 ASP HB2  H   8.365 -18.178 -25.799 1.00 . A A .  19 ASP HB2  1 1 
        6  9229 1 1 17 ASP HB3  H   9.871 -17.542 -25.110 1.00 . A A .  19 ASP HB3  1 1 
        6  9230 1 1 17 ASP N    N   8.658 -16.843 -22.702 1.00 . A A .  19 ASP N    1 1 
        6  9231 1 1 17 ASP O    O   5.780 -16.815 -24.619 1.00 . A A .  19 ASP O    1 1 
        6  9232 1 1 17 ASP OD1  O   8.734 -19.271 -22.917 1.00 . A A .  19 ASP OD1  1 1 
        6  9233 1 1 17 ASP OD2  O   9.600 -20.209 -24.654 1.00 . A A .  19 ASP OD2  1 1 
        6  9234 1 1 18 SER C    C   4.602 -19.081 -21.671 1.00 . A A .  20 SER C    1 1 
        6  9235 1 1 18 SER CA   C   5.040 -19.049 -23.130 1.00 . A A .  20 SER CA   1 1 
        6  9236 1 1 18 SER CB   C   5.025 -20.472 -23.691 1.00 . A A .  20 SER CB   1 1 
        6  9237 1 1 18 SER H    H   7.108 -18.959 -22.769 1.00 . A A .  20 SER H    1 1 
        6  9238 1 1 18 SER HA   H   4.346 -18.443 -23.693 1.00 . A A .  20 SER HA   1 1 
        6  9239 1 1 18 SER HB2  H   5.752 -21.072 -23.169 1.00 . A A .  20 SER HB2  1 1 
        6  9240 1 1 18 SER HB3  H   4.044 -20.900 -23.552 1.00 . A A .  20 SER HB3  1 1 
        6  9241 1 1 18 SER HG   H   4.620 -20.800 -25.567 1.00 . A A .  20 SER HG   1 1 
        6  9242 1 1 18 SER N    N   6.390 -18.500 -23.252 1.00 . A A .  20 SER N    1 1 
        6  9243 1 1 18 SER O    O   3.645 -19.768 -21.321 1.00 . A A .  20 SER O    1 1 
        6  9244 1 1 18 SER OG   O   5.359 -20.436 -25.074 1.00 . A A .  20 SER OG   1 1 
        6  9245 1 1 19 SER C    C   5.285 -16.928 -18.818 1.00 . A A .  21 SER C    1 1 
        6  9246 1 1 19 SER CA   C   4.991 -18.305 -19.392 1.00 . A A .  21 SER CA   1 1 
        6  9247 1 1 19 SER CB   C   5.816 -19.353 -18.647 1.00 . A A .  21 SER CB   1 1 
        6  9248 1 1 19 SER H    H   6.065 -17.812 -21.153 1.00 . A A .  21 SER H    1 1 
        6  9249 1 1 19 SER HA   H   3.941 -18.521 -19.250 1.00 . A A .  21 SER HA   1 1 
        6  9250 1 1 19 SER HB2  H   5.374 -19.547 -17.687 1.00 . A A .  21 SER HB2  1 1 
        6  9251 1 1 19 SER HB3  H   5.836 -20.270 -19.222 1.00 . A A .  21 SER HB3  1 1 
        6  9252 1 1 19 SER HG   H   7.690 -19.607 -18.191 1.00 . A A .  21 SER HG   1 1 
        6  9253 1 1 19 SER N    N   5.313 -18.346 -20.820 1.00 . A A .  21 SER N    1 1 
        6  9254 1 1 19 SER O    O   6.383 -16.398 -18.973 1.00 . A A .  21 SER O    1 1 
        6  9255 1 1 19 SER OG   O   7.138 -18.869 -18.456 1.00 . A A .  21 SER OG   1 1 
        6  9256 1 1 20 ILE C    C   3.982 -15.072 -16.094 1.00 . A A .  22 ILE C    1 1 
        6  9257 1 1 20 ILE CA   C   4.424 -15.019 -17.554 1.00 . A A .  22 ILE CA   1 1 
        6  9258 1 1 20 ILE CB   C   3.572 -14.014 -18.342 1.00 . A A .  22 ILE CB   1 1 
        6  9259 1 1 20 ILE CD1  C   1.240 -13.375 -19.020 1.00 . A A .  22 ILE CD1  1 1 
        6  9260 1 1 20 ILE CG1  C   2.092 -14.432 -18.307 1.00 . A A .  22 ILE CG1  1 1 
        6  9261 1 1 20 ILE CG2  C   4.064 -13.987 -19.797 1.00 . A A .  22 ILE CG2  1 1 
        6  9262 1 1 20 ILE H    H   3.432 -16.819 -18.070 1.00 . A A .  22 ILE H    1 1 
        6  9263 1 1 20 ILE HA   H   5.466 -14.701 -17.593 1.00 . A A .  22 ILE HA   1 1 
        6  9264 1 1 20 ILE HB   H   3.686 -13.034 -17.902 1.00 . A A .  22 ILE HB   1 1 
        6  9265 1 1 20 ILE HD11 H   1.507 -12.393 -18.658 1.00 . A A .  22 ILE HD11 1 1 
        6  9266 1 1 20 ILE HD12 H   0.195 -13.564 -18.826 1.00 . A A .  22 ILE HD12 1 1 
        6  9267 1 1 20 ILE HD13 H   1.423 -13.426 -20.082 1.00 . A A .  22 ILE HD13 1 1 
        6  9268 1 1 20 ILE HG12 H   1.974 -15.383 -18.803 1.00 . A A .  22 ILE HG12 1 1 
        6  9269 1 1 20 ILE HG13 H   1.764 -14.517 -17.282 1.00 . A A .  22 ILE HG13 1 1 
        6  9270 1 1 20 ILE HG21 H   3.332 -13.509 -20.425 1.00 . A A .  22 ILE HG21 1 1 
        6  9271 1 1 20 ILE HG22 H   4.223 -14.993 -20.148 1.00 . A A .  22 ILE HG22 1 1 
        6  9272 1 1 20 ILE HG23 H   4.992 -13.436 -19.849 1.00 . A A .  22 ILE HG23 1 1 
        6  9273 1 1 20 ILE N    N   4.286 -16.347 -18.157 1.00 . A A .  22 ILE N    1 1 
        6  9274 1 1 20 ILE O    O   3.023 -15.765 -15.749 1.00 . A A .  22 ILE O    1 1 
        6  9275 1 1 21 GLY C    C   3.641 -13.064 -13.406 1.00 . A A .  23 GLY C    1 1 
        6  9276 1 1 21 GLY CA   C   4.377 -14.336 -13.806 1.00 . A A .  23 GLY CA   1 1 
        6  9277 1 1 21 GLY H    H   5.457 -13.833 -15.562 1.00 . A A .  23 GLY H    1 1 
        6  9278 1 1 21 GLY HA2  H   3.760 -15.192 -13.558 1.00 . A A .  23 GLY HA2  1 1 
        6  9279 1 1 21 GLY HA3  H   5.298 -14.396 -13.242 1.00 . A A .  23 GLY HA3  1 1 
        6  9280 1 1 21 GLY N    N   4.694 -14.354 -15.234 1.00 . A A .  23 GLY N    1 1 
        6  9281 1 1 21 GLY O    O   4.262 -12.075 -13.018 1.00 . A A .  23 GLY O    1 1 
        6  9282 1 1 22 LEU C    C   1.721 -11.574 -11.676 1.00 . A A .  24 LEU C    1 1 
        6  9283 1 1 22 LEU CA   C   1.512 -11.931 -13.142 1.00 . A A .  24 LEU CA   1 1 
        6  9284 1 1 22 LEU CB   C   0.017 -12.217 -13.392 1.00 . A A .  24 LEU CB   1 1 
        6  9285 1 1 22 LEU CD1  C   0.442 -12.663 -15.814 1.00 . A A .  24 LEU CD1  1 1 
        6  9286 1 1 22 LEU CD2  C  -1.855 -12.088 -15.037 1.00 . A A .  24 LEU CD2  1 1 
        6  9287 1 1 22 LEU CG   C  -0.364 -11.830 -14.823 1.00 . A A .  24 LEU CG   1 1 
        6  9288 1 1 22 LEU H    H   1.873 -13.903 -13.828 1.00 . A A .  24 LEU H    1 1 
        6  9289 1 1 22 LEU HA   H   1.823 -11.091 -13.748 1.00 . A A .  24 LEU HA   1 1 
        6  9290 1 1 22 LEU HB2  H  -0.170 -13.269 -13.249 1.00 . A A .  24 LEU HB2  1 1 
        6  9291 1 1 22 LEU HB3  H  -0.593 -11.649 -12.701 1.00 . A A .  24 LEU HB3  1 1 
        6  9292 1 1 22 LEU HD11 H   0.117 -12.433 -16.812 1.00 . A A .  24 LEU HD11 1 1 
        6  9293 1 1 22 LEU HD12 H   0.286 -13.713 -15.616 1.00 . A A .  24 LEU HD12 1 1 
        6  9294 1 1 22 LEU HD13 H   1.494 -12.429 -15.713 1.00 . A A .  24 LEU HD13 1 1 
        6  9295 1 1 22 LEU HD21 H  -2.162 -11.658 -15.979 1.00 . A A .  24 LEU HD21 1 1 
        6  9296 1 1 22 LEU HD22 H  -2.416 -11.636 -14.233 1.00 . A A .  24 LEU HD22 1 1 
        6  9297 1 1 22 LEU HD23 H  -2.038 -13.153 -15.051 1.00 . A A .  24 LEU HD23 1 1 
        6  9298 1 1 22 LEU HG   H  -0.152 -10.783 -14.979 1.00 . A A .  24 LEU HG   1 1 
        6  9299 1 1 22 LEU N    N   2.315 -13.093 -13.500 1.00 . A A .  24 LEU N    1 1 
        6  9300 1 1 22 LEU O    O   1.964 -12.443 -10.839 1.00 . A A .  24 LEU O    1 1 
        6  9301 1 1 23 ARG C    C   1.113  -8.467  -9.813 1.00 . A A .  25 ARG C    1 1 
        6  9302 1 1 23 ARG CA   C   1.794  -9.812 -10.014 1.00 . A A .  25 ARG CA   1 1 
        6  9303 1 1 23 ARG CB   C   3.283  -9.707  -9.689 1.00 . A A .  25 ARG CB   1 1 
        6  9304 1 1 23 ARG CD   C   4.841  -9.797  -7.729 1.00 . A A .  25 ARG CD   1 1 
        6  9305 1 1 23 ARG CG   C   3.475  -9.315  -8.214 1.00 . A A .  25 ARG CG   1 1 
        6  9306 1 1 23 ARG CZ   C   6.118  -9.774  -5.669 1.00 . A A .  25 ARG CZ   1 1 
        6  9307 1 1 23 ARG H    H   1.418  -9.645 -12.092 1.00 . A A .  25 ARG H    1 1 
        6  9308 1 1 23 ARG HA   H   1.343 -10.528  -9.340 1.00 . A A .  25 ARG HA   1 1 
        6  9309 1 1 23 ARG HB2  H   3.760 -10.656  -9.884 1.00 . A A .  25 ARG HB2  1 1 
        6  9310 1 1 23 ARG HB3  H   3.731  -8.951 -10.318 1.00 . A A .  25 ARG HB3  1 1 
        6  9311 1 1 23 ARG HD2  H   4.846 -10.879  -7.711 1.00 . A A .  25 ARG HD2  1 1 
        6  9312 1 1 23 ARG HD3  H   5.609  -9.445  -8.403 1.00 . A A .  25 ARG HD3  1 1 
        6  9313 1 1 23 ARG HE   H   4.526  -8.608  -6.005 1.00 . A A .  25 ARG HE   1 1 
        6  9314 1 1 23 ARG HG2  H   3.417  -8.240  -8.116 1.00 . A A .  25 ARG HG2  1 1 
        6  9315 1 1 23 ARG HG3  H   2.703  -9.770  -7.609 1.00 . A A .  25 ARG HG3  1 1 
        6  9316 1 1 23 ARG HH11 H   6.719 -11.052  -7.086 1.00 . A A .  25 ARG HH11 1 1 
        6  9317 1 1 23 ARG HH12 H   7.655 -11.055  -5.626 1.00 . A A .  25 ARG HH12 1 1 
        6  9318 1 1 23 ARG HH21 H   5.745  -8.600  -4.090 1.00 . A A .  25 ARG HH21 1 1 
        6  9319 1 1 23 ARG HH22 H   7.103  -9.665  -3.928 1.00 . A A .  25 ARG HH22 1 1 
        6  9320 1 1 23 ARG N    N   1.620 -10.285 -11.378 1.00 . A A .  25 ARG N    1 1 
        6  9321 1 1 23 ARG NE   N   5.105  -9.302  -6.384 1.00 . A A .  25 ARG NE   1 1 
        6  9322 1 1 23 ARG NH1  N   6.892 -10.699  -6.164 1.00 . A A .  25 ARG NH1  1 1 
        6  9323 1 1 23 ARG NH2  N   6.338  -9.311  -4.468 1.00 . A A .  25 ARG NH2  1 1 
        6  9324 1 1 23 ARG O    O   1.208  -7.577 -10.658 1.00 . A A .  25 ARG O    1 1 
        6  9325 1 1 24 TRP C    C  -0.122  -6.777  -6.887 1.00 . A A .  26 TRP C    1 1 
        6  9326 1 1 24 TRP CA   C  -0.286  -7.093  -8.361 1.00 . A A .  26 TRP CA   1 1 
        6  9327 1 1 24 TRP CB   C  -1.774  -7.217  -8.693 1.00 . A A .  26 TRP CB   1 1 
        6  9328 1 1 24 TRP CD1  C  -3.034  -8.380  -6.838 1.00 . A A .  26 TRP CD1  1 1 
        6  9329 1 1 24 TRP CD2  C  -2.298  -9.810  -8.410 1.00 . A A .  26 TRP CD2  1 1 
        6  9330 1 1 24 TRP CE2  C  -2.981 -10.583  -7.443 1.00 . A A .  26 TRP CE2  1 1 
        6  9331 1 1 24 TRP CE3  C  -1.734 -10.472  -9.514 1.00 . A A .  26 TRP CE3  1 1 
        6  9332 1 1 24 TRP CG   C  -2.347  -8.413  -8.003 1.00 . A A .  26 TRP CG   1 1 
        6  9333 1 1 24 TRP CH2  C  -2.533 -12.611  -8.667 1.00 . A A .  26 TRP CH2  1 1 
        6  9334 1 1 24 TRP CZ2  C  -3.099 -11.966  -7.566 1.00 . A A .  26 TRP CZ2  1 1 
        6  9335 1 1 24 TRP CZ3  C  -1.852 -11.866  -9.641 1.00 . A A .  26 TRP CZ3  1 1 
        6  9336 1 1 24 TRP H    H   0.384  -9.086  -8.061 1.00 . A A .  26 TRP H    1 1 
        6  9337 1 1 24 TRP HA   H   0.130  -6.281  -8.933 1.00 . A A .  26 TRP HA   1 1 
        6  9338 1 1 24 TRP HB2  H  -2.289  -6.328  -8.365 1.00 . A A .  26 TRP HB2  1 1 
        6  9339 1 1 24 TRP HB3  H  -1.893  -7.328  -9.761 1.00 . A A .  26 TRP HB3  1 1 
        6  9340 1 1 24 TRP HD1  H  -3.252  -7.492  -6.262 1.00 . A A .  26 TRP HD1  1 1 
        6  9341 1 1 24 TRP HE1  H  -3.921  -9.919  -5.707 1.00 . A A .  26 TRP HE1  1 1 
        6  9342 1 1 24 TRP HE3  H  -1.206  -9.908 -10.267 1.00 . A A .  26 TRP HE3  1 1 
        6  9343 1 1 24 TRP HH2  H  -2.623 -13.678  -8.769 1.00 . A A .  26 TRP HH2  1 1 
        6  9344 1 1 24 TRP HZ2  H  -3.624 -12.536  -6.813 1.00 . A A .  26 TRP HZ2  1 1 
        6  9345 1 1 24 TRP HZ3  H  -1.415 -12.366 -10.492 1.00 . A A .  26 TRP HZ3  1 1 
        6  9346 1 1 24 TRP N    N   0.422  -8.331  -8.687 1.00 . A A .  26 TRP N    1 1 
        6  9347 1 1 24 TRP NE1  N  -3.412  -9.667  -6.505 1.00 . A A .  26 TRP NE1  1 1 
        6  9348 1 1 24 TRP O    O   0.215  -7.657  -6.097 1.00 . A A .  26 TRP O    1 1 
        6  9349 1 1 25 THR C    C  -1.561  -4.789  -4.508 1.00 . A A .  27 THR C    1 1 
        6  9350 1 1 25 THR CA   C  -0.189  -5.079  -5.136 1.00 . A A .  27 THR CA   1 1 
        6  9351 1 1 25 THR CB   C   0.649  -3.802  -5.075 1.00 . A A .  27 THR CB   1 1 
        6  9352 1 1 25 THR CG2  C   1.179  -3.611  -3.650 1.00 . A A .  27 THR CG2  1 1 
        6  9353 1 1 25 THR H    H  -0.577  -4.851  -7.210 1.00 . A A .  27 THR H    1 1 
        6  9354 1 1 25 THR HA   H   0.326  -5.843  -4.571 1.00 . A A .  27 THR HA   1 1 
        6  9355 1 1 25 THR HB   H   0.031  -2.957  -5.339 1.00 . A A .  27 THR HB   1 1 
        6  9356 1 1 25 THR HG1  H   1.842  -3.065  -6.423 1.00 . A A .  27 THR HG1  1 1 
        6  9357 1 1 25 THR HG21 H   1.960  -4.333  -3.456 1.00 . A A .  27 THR HG21 1 1 
        6  9358 1 1 25 THR HG22 H   0.372  -3.756  -2.946 1.00 . A A .  27 THR HG22 1 1 
        6  9359 1 1 25 THR HG23 H   1.575  -2.613  -3.544 1.00 . A A .  27 THR HG23 1 1 
        6  9360 1 1 25 THR N    N  -0.330  -5.511  -6.526 1.00 . A A .  27 THR N    1 1 
        6  9361 1 1 25 THR O    O  -2.115  -3.706  -4.711 1.00 . A A .  27 THR O    1 1 
        6  9362 1 1 25 THR OG1  O   1.739  -3.908  -5.981 1.00 . A A .  27 THR OG1  1 1 
        6  9363 1 1 26 PRO C    C  -3.446  -4.243  -2.189 1.00 . A A .  28 PRO C    1 1 
        6  9364 1 1 26 PRO CA   C  -3.419  -5.491  -3.074 1.00 . A A .  28 PRO CA   1 1 
        6  9365 1 1 26 PRO CB   C  -3.641  -6.771  -2.244 1.00 . A A .  28 PRO CB   1 1 
        6  9366 1 1 26 PRO CD   C  -1.553  -7.034  -3.440 1.00 . A A .  28 PRO CD   1 1 
        6  9367 1 1 26 PRO CG   C  -2.730  -7.797  -2.843 1.00 . A A .  28 PRO CG   1 1 
        6  9368 1 1 26 PRO HA   H  -4.179  -5.410  -3.829 1.00 . A A .  28 PRO HA   1 1 
        6  9369 1 1 26 PRO HB2  H  -3.385  -6.592  -1.206 1.00 . A A .  28 PRO HB2  1 1 
        6  9370 1 1 26 PRO HB3  H  -4.669  -7.097  -2.317 1.00 . A A .  28 PRO HB3  1 1 
        6  9371 1 1 26 PRO HD2  H  -0.740  -6.963  -2.729 1.00 . A A .  28 PRO HD2  1 1 
        6  9372 1 1 26 PRO HD3  H  -1.227  -7.510  -4.344 1.00 . A A .  28 PRO HD3  1 1 
        6  9373 1 1 26 PRO HG2  H  -2.382  -8.487  -2.084 1.00 . A A .  28 PRO HG2  1 1 
        6  9374 1 1 26 PRO HG3  H  -3.242  -8.338  -3.627 1.00 . A A .  28 PRO HG3  1 1 
        6  9375 1 1 26 PRO N    N  -2.106  -5.701  -3.741 1.00 . A A .  28 PRO N    1 1 
        6  9376 1 1 26 PRO O    O  -2.417  -3.794  -1.686 1.00 . A A .  28 PRO O    1 1 
        6  9377 1 1 27 LEU C    C  -5.598  -2.815   0.071 1.00 . A A .  29 LEU C    1 1 
        6  9378 1 1 27 LEU CA   C  -4.843  -2.485  -1.200 1.00 . A A .  29 LEU CA   1 1 
        6  9379 1 1 27 LEU CB   C  -5.632  -1.445  -1.995 1.00 . A A .  29 LEU CB   1 1 
        6  9380 1 1 27 LEU CD1  C  -5.792  -0.240  -4.174 1.00 . A A .  29 LEU CD1  1 1 
        6  9381 1 1 27 LEU CD2  C  -3.546  -0.772  -3.178 1.00 . A A .  29 LEU CD2  1 1 
        6  9382 1 1 27 LEU CG   C  -4.987  -1.262  -3.365 1.00 . A A .  29 LEU CG   1 1 
        6  9383 1 1 27 LEU H    H  -5.411  -4.122  -2.444 1.00 . A A .  29 LEU H    1 1 
        6  9384 1 1 27 LEU HA   H  -3.889  -2.063  -0.910 1.00 . A A .  29 LEU HA   1 1 
        6  9385 1 1 27 LEU HB2  H  -6.652  -1.775  -2.115 1.00 . A A .  29 LEU HB2  1 1 
        6  9386 1 1 27 LEU HB3  H  -5.620  -0.498  -1.473 1.00 . A A .  29 LEU HB3  1 1 
        6  9387 1 1 27 LEU HD11 H  -5.213   0.080  -5.028 1.00 . A A .  29 LEU HD11 1 1 
        6  9388 1 1 27 LEU HD12 H  -6.022   0.612  -3.555 1.00 . A A .  29 LEU HD12 1 1 
        6  9389 1 1 27 LEU HD13 H  -6.712  -0.697  -4.513 1.00 . A A .  29 LEU HD13 1 1 
        6  9390 1 1 27 LEU HD21 H  -3.207  -0.306  -4.083 1.00 . A A .  29 LEU HD21 1 1 
        6  9391 1 1 27 LEU HD22 H  -2.910  -1.613  -2.953 1.00 . A A .  29 LEU HD22 1 1 
        6  9392 1 1 27 LEU HD23 H  -3.502  -0.059  -2.362 1.00 . A A .  29 LEU HD23 1 1 
        6  9393 1 1 27 LEU HG   H  -4.982  -2.206  -3.886 1.00 . A A .  29 LEU HG   1 1 
        6  9394 1 1 27 LEU N    N  -4.642  -3.689  -2.017 1.00 . A A .  29 LEU N    1 1 
        6  9395 1 1 27 LEU O    O  -6.583  -3.550   0.066 1.00 . A A .  29 LEU O    1 1 
        6  9396 1 1 28 ASN C    C  -7.251  -2.334   2.353 1.00 . A A .  30 ASN C    1 1 
        6  9397 1 1 28 ASN CA   C  -5.735  -2.476   2.454 1.00 . A A .  30 ASN CA   1 1 
        6  9398 1 1 28 ASN CB   C  -5.184  -1.452   3.429 1.00 . A A .  30 ASN CB   1 1 
        6  9399 1 1 28 ASN CG   C  -5.879  -1.594   4.782 1.00 . A A .  30 ASN CG   1 1 
        6  9400 1 1 28 ASN H    H  -4.324  -1.687   1.097 1.00 . A A .  30 ASN H    1 1 
        6  9401 1 1 28 ASN HA   H  -5.489  -3.468   2.805 1.00 . A A .  30 ASN HA   1 1 
        6  9402 1 1 28 ASN HB2  H  -4.120  -1.612   3.535 1.00 . A A .  30 ASN HB2  1 1 
        6  9403 1 1 28 ASN HB3  H  -5.356  -0.461   3.031 1.00 . A A .  30 ASN HB3  1 1 
        6  9404 1 1 28 ASN HD21 H  -4.822  -3.184   5.332 1.00 . A A .  30 ASN HD21 1 1 
        6  9405 1 1 28 ASN HD22 H  -5.977  -2.656   6.458 1.00 . A A .  30 ASN HD22 1 1 
        6  9406 1 1 28 ASN N    N  -5.118  -2.257   1.161 1.00 . A A .  30 ASN N    1 1 
        6  9407 1 1 28 ASN ND2  N  -5.529  -2.557   5.591 1.00 . A A .  30 ASN ND2  1 1 
        6  9408 1 1 28 ASN O    O  -7.997  -2.980   3.089 1.00 . A A .  30 ASN O    1 1 
        6  9409 1 1 28 ASN OD1  O  -6.771  -0.809   5.109 1.00 . A A .  30 ASN OD1  1 1 
        6  9410 1 1 29 SER C    C  -9.674  -2.263   0.184 1.00 . A A .  31 SER C    1 1 
        6  9411 1 1 29 SER CA   C  -9.127  -1.276   1.213 1.00 . A A .  31 SER CA   1 1 
        6  9412 1 1 29 SER CB   C  -9.371   0.154   0.731 1.00 . A A .  31 SER CB   1 1 
        6  9413 1 1 29 SER H    H  -7.050  -1.020   0.855 1.00 . A A .  31 SER H    1 1 
        6  9414 1 1 29 SER HA   H  -9.650  -1.421   2.148 1.00 . A A .  31 SER HA   1 1 
        6  9415 1 1 29 SER HB2  H  -8.789   0.341  -0.155 1.00 . A A .  31 SER HB2  1 1 
        6  9416 1 1 29 SER HB3  H -10.421   0.281   0.503 1.00 . A A .  31 SER HB3  1 1 
        6  9417 1 1 29 SER HG   H  -9.565   0.940   2.502 1.00 . A A .  31 SER HG   1 1 
        6  9418 1 1 29 SER N    N  -7.697  -1.492   1.424 1.00 . A A .  31 SER N    1 1 
        6  9419 1 1 29 SER O    O -10.869  -2.558   0.170 1.00 . A A .  31 SER O    1 1 
        6  9420 1 1 29 SER OG   O  -8.981   1.066   1.749 1.00 . A A .  31 SER OG   1 1 
        6  9421 1 1 30 SER C    C  -9.699  -5.022  -1.055 1.00 . A A .  32 SER C    1 1 
        6  9422 1 1 30 SER CA   C  -9.213  -3.728  -1.706 1.00 . A A .  32 SER CA   1 1 
        6  9423 1 1 30 SER CB   C  -8.045  -4.037  -2.655 1.00 . A A .  32 SER CB   1 1 
        6  9424 1 1 30 SER H    H  -7.854  -2.506  -0.624 1.00 . A A .  32 SER H    1 1 
        6  9425 1 1 30 SER HA   H -10.027  -3.299  -2.286 1.00 . A A .  32 SER HA   1 1 
        6  9426 1 1 30 SER HB2  H  -7.126  -4.098  -2.099 1.00 . A A .  32 SER HB2  1 1 
        6  9427 1 1 30 SER HB3  H  -8.221  -4.983  -3.154 1.00 . A A .  32 SER HB3  1 1 
        6  9428 1 1 30 SER HG   H  -8.257  -3.339  -4.458 1.00 . A A .  32 SER HG   1 1 
        6  9429 1 1 30 SER N    N  -8.794  -2.773  -0.679 1.00 . A A .  32 SER N    1 1 
        6  9430 1 1 30 SER O    O  -8.953  -5.700  -0.350 1.00 . A A .  32 SER O    1 1 
        6  9431 1 1 30 SER OG   O  -7.938  -2.998  -3.618 1.00 . A A .  32 SER OG   1 1 
        6  9432 1 1 31 THR C    C -10.686  -7.770  -1.158 1.00 . A A .  33 THR C    1 1 
        6  9433 1 1 31 THR CA   C -11.538  -6.570  -0.762 1.00 . A A .  33 THR CA   1 1 
        6  9434 1 1 31 THR CB   C -12.964  -6.742  -1.277 1.00 . A A .  33 THR CB   1 1 
        6  9435 1 1 31 THR CG2  C -13.666  -7.885  -0.532 1.00 . A A .  33 THR CG2  1 1 
        6  9436 1 1 31 THR H    H -11.473  -4.749  -1.881 1.00 . A A .  33 THR H    1 1 
        6  9437 1 1 31 THR HA   H -11.561  -6.496   0.316 1.00 . A A .  33 THR HA   1 1 
        6  9438 1 1 31 THR HB   H -12.939  -6.959  -2.327 1.00 . A A .  33 THR HB   1 1 
        6  9439 1 1 31 THR HG1  H -13.373  -5.151  -0.242 1.00 . A A .  33 THR HG1  1 1 
        6  9440 1 1 31 THR HG21 H -14.481  -8.258  -1.135 1.00 . A A .  33 THR HG21 1 1 
        6  9441 1 1 31 THR HG22 H -14.053  -7.519   0.407 1.00 . A A .  33 THR HG22 1 1 
        6  9442 1 1 31 THR HG23 H -12.968  -8.688  -0.344 1.00 . A A .  33 THR HG23 1 1 
        6  9443 1 1 31 THR N    N -10.954  -5.356  -1.313 1.00 . A A .  33 THR N    1 1 
        6  9444 1 1 31 THR O    O -10.168  -7.834  -2.273 1.00 . A A .  33 THR O    1 1 
        6  9445 1 1 31 THR OG1  O -13.674  -5.536  -1.068 1.00 . A A .  33 THR OG1  1 1 
        6  9446 1 1 32 ILE C    C -10.536 -11.068  -0.971 1.00 . A A .  34 ILE C    1 1 
        6  9447 1 1 32 ILE CA   C  -9.690  -9.897  -0.492 1.00 . A A .  34 ILE CA   1 1 
        6  9448 1 1 32 ILE CB   C  -8.965 -10.305   0.788 1.00 . A A .  34 ILE CB   1 1 
        6  9449 1 1 32 ILE CD1  C  -7.350  -8.417   0.367 1.00 . A A .  34 ILE CD1  1 1 
        6  9450 1 1 32 ILE CG1  C  -8.265  -9.079   1.401 1.00 . A A .  34 ILE CG1  1 1 
        6  9451 1 1 32 ILE CG2  C  -7.933 -11.392   0.474 1.00 . A A .  34 ILE CG2  1 1 
        6  9452 1 1 32 ILE H    H -10.934  -8.605   0.649 1.00 . A A .  34 ILE H    1 1 
        6  9453 1 1 32 ILE HA   H  -8.956  -9.667  -1.251 1.00 . A A .  34 ILE HA   1 1 
        6  9454 1 1 32 ILE HB   H  -9.686 -10.693   1.495 1.00 . A A .  34 ILE HB   1 1 
        6  9455 1 1 32 ILE HD11 H  -7.938  -7.805  -0.297 1.00 . A A .  34 ILE HD11 1 1 
        6  9456 1 1 32 ILE HD12 H  -6.831  -9.171  -0.206 1.00 . A A .  34 ILE HD12 1 1 
        6  9457 1 1 32 ILE HD13 H  -6.626  -7.796   0.876 1.00 . A A .  34 ILE HD13 1 1 
        6  9458 1 1 32 ILE HG12 H  -9.013  -8.367   1.722 1.00 . A A .  34 ILE HG12 1 1 
        6  9459 1 1 32 ILE HG13 H  -7.679  -9.390   2.250 1.00 . A A .  34 ILE HG13 1 1 
        6  9460 1 1 32 ILE HG21 H  -7.232 -11.017  -0.256 1.00 . A A .  34 ILE HG21 1 1 
        6  9461 1 1 32 ILE HG22 H  -8.436 -12.260   0.077 1.00 . A A .  34 ILE HG22 1 1 
        6  9462 1 1 32 ILE HG23 H  -7.408 -11.661   1.377 1.00 . A A .  34 ILE HG23 1 1 
        6  9463 1 1 32 ILE N    N -10.515  -8.714  -0.230 1.00 . A A .  34 ILE N    1 1 
        6  9464 1 1 32 ILE O    O -11.147 -11.773  -0.171 1.00 . A A .  34 ILE O    1 1 
        6  9465 1 1 33 ILE C    C -10.534 -13.004  -4.021 1.00 . A A .  35 ILE C    1 1 
        6  9466 1 1 33 ILE CA   C -11.323 -12.371  -2.881 1.00 . A A .  35 ILE CA   1 1 
        6  9467 1 1 33 ILE CB   C -12.667 -11.859  -3.413 1.00 . A A .  35 ILE CB   1 1 
        6  9468 1 1 33 ILE CD1  C -12.501  -9.321  -3.313 1.00 . A A .  35 ILE CD1  1 1 
        6  9469 1 1 33 ILE CG1  C -12.446 -10.558  -4.224 1.00 . A A .  35 ILE CG1  1 1 
        6  9470 1 1 33 ILE CG2  C -13.621 -11.617  -2.234 1.00 . A A .  35 ILE CG2  1 1 
        6  9471 1 1 33 ILE H    H -10.050 -10.673  -2.877 1.00 . A A .  35 ILE H    1 1 
        6  9472 1 1 33 ILE HA   H -11.511 -13.125  -2.131 1.00 . A A .  35 ILE HA   1 1 
        6  9473 1 1 33 ILE HB   H -13.100 -12.613  -4.059 1.00 . A A .  35 ILE HB   1 1 
        6  9474 1 1 33 ILE HD11 H -13.529  -8.989  -3.228 1.00 . A A .  35 ILE HD11 1 1 
        6  9475 1 1 33 ILE HD12 H -11.890  -8.543  -3.737 1.00 . A A .  35 ILE HD12 1 1 
        6  9476 1 1 33 ILE HD13 H -12.128  -9.558  -2.339 1.00 . A A .  35 ILE HD13 1 1 
        6  9477 1 1 33 ILE HG12 H -11.483 -10.595  -4.716 1.00 . A A .  35 ILE HG12 1 1 
        6  9478 1 1 33 ILE HG13 H -13.219 -10.474  -4.976 1.00 . A A .  35 ILE HG13 1 1 
        6  9479 1 1 33 ILE HG21 H -13.986 -12.562  -1.864 1.00 . A A .  35 ILE HG21 1 1 
        6  9480 1 1 33 ILE HG22 H -14.451 -11.009  -2.562 1.00 . A A .  35 ILE HG22 1 1 
        6  9481 1 1 33 ILE HG23 H -13.087 -11.104  -1.447 1.00 . A A .  35 ILE HG23 1 1 
        6  9482 1 1 33 ILE N    N -10.559 -11.273  -2.288 1.00 . A A .  35 ILE N    1 1 
        6  9483 1 1 33 ILE O    O  -9.675 -12.361  -4.621 1.00 . A A .  35 ILE O    1 1 
        6  9484 1 1 34 GLY C    C -10.624 -14.473  -6.752 1.00 . A A .  36 GLY C    1 1 
        6  9485 1 1 34 GLY CA   C -10.142 -14.960  -5.391 1.00 . A A .  36 GLY CA   1 1 
        6  9486 1 1 34 GLY H    H -11.531 -14.726  -3.808 1.00 . A A .  36 GLY H    1 1 
        6  9487 1 1 34 GLY HA2  H  -9.082 -14.776  -5.305 1.00 . A A .  36 GLY HA2  1 1 
        6  9488 1 1 34 GLY HA3  H -10.329 -16.020  -5.308 1.00 . A A .  36 GLY HA3  1 1 
        6  9489 1 1 34 GLY N    N -10.834 -14.261  -4.317 1.00 . A A .  36 GLY N    1 1 
        6  9490 1 1 34 GLY O    O -11.655 -14.922  -7.254 1.00 . A A .  36 GLY O    1 1 
        6  9491 1 1 35 TYR C    C  -9.826 -14.001  -9.750 1.00 . A A .  37 TYR C    1 1 
        6  9492 1 1 35 TYR CA   C -10.218 -13.014  -8.652 1.00 . A A .  37 TYR CA   1 1 
        6  9493 1 1 35 TYR CB   C  -9.508 -11.663  -8.870 1.00 . A A .  37 TYR CB   1 1 
        6  9494 1 1 35 TYR CD1  C  -7.175 -12.584  -8.542 1.00 . A A .  37 TYR CD1  1 1 
        6  9495 1 1 35 TYR CD2  C  -7.682 -11.418 -10.606 1.00 . A A .  37 TYR CD2  1 1 
        6  9496 1 1 35 TYR CE1  C  -5.870 -12.809  -8.992 1.00 . A A .  37 TYR CE1  1 1 
        6  9497 1 1 35 TYR CE2  C  -6.375 -11.641 -11.052 1.00 . A A .  37 TYR CE2  1 1 
        6  9498 1 1 35 TYR CG   C  -8.083 -11.891  -9.349 1.00 . A A .  37 TYR CG   1 1 
        6  9499 1 1 35 TYR CZ   C  -5.471 -12.338 -10.245 1.00 . A A .  37 TYR CZ   1 1 
        6  9500 1 1 35 TYR H    H  -9.059 -13.240  -6.895 1.00 . A A .  37 TYR H    1 1 
        6  9501 1 1 35 TYR HA   H -11.288 -12.856  -8.690 1.00 . A A .  37 TYR HA   1 1 
        6  9502 1 1 35 TYR HB2  H -10.050 -11.088  -9.607 1.00 . A A .  37 TYR HB2  1 1 
        6  9503 1 1 35 TYR HB3  H  -9.486 -11.117  -7.937 1.00 . A A .  37 TYR HB3  1 1 
        6  9504 1 1 35 TYR HD1  H  -7.479 -12.948  -7.575 1.00 . A A .  37 TYR HD1  1 1 
        6  9505 1 1 35 TYR HD2  H  -8.380 -10.882 -11.230 1.00 . A A .  37 TYR HD2  1 1 
        6  9506 1 1 35 TYR HE1  H  -5.172 -13.346  -8.370 1.00 . A A .  37 TYR HE1  1 1 
        6  9507 1 1 35 TYR HE2  H  -6.067 -11.279 -12.020 1.00 . A A .  37 TYR HE2  1 1 
        6  9508 1 1 35 TYR HH   H  -3.816 -13.288 -10.168 1.00 . A A .  37 TYR HH   1 1 
        6  9509 1 1 35 TYR N    N  -9.866 -13.556  -7.345 1.00 . A A .  37 TYR N    1 1 
        6  9510 1 1 35 TYR O    O  -8.681 -14.453  -9.808 1.00 . A A .  37 TYR O    1 1 
        6  9511 1 1 35 TYR OH   O  -4.185 -12.570 -10.688 1.00 . A A .  37 TYR OH   1 1 
        6  9512 1 1 36 ARG C    C  -9.774 -14.600 -12.835 1.00 . A A .  38 ARG C    1 1 
        6  9513 1 1 36 ARG CA   C -10.521 -15.276 -11.689 1.00 . A A .  38 ARG CA   1 1 
        6  9514 1 1 36 ARG CB   C -11.852 -15.848 -12.198 1.00 . A A .  38 ARG CB   1 1 
        6  9515 1 1 36 ARG CD   C -12.211 -15.953 -14.701 1.00 . A A .  38 ARG CD   1 1 
        6  9516 1 1 36 ARG CG   C -11.634 -16.693 -13.488 1.00 . A A .  38 ARG CG   1 1 
        6  9517 1 1 36 ARG CZ   C -14.399 -15.429 -15.601 1.00 . A A .  38 ARG CZ   1 1 
        6  9518 1 1 36 ARG H    H -11.673 -13.953 -10.509 1.00 . A A .  38 ARG H    1 1 
        6  9519 1 1 36 ARG HA   H  -9.917 -16.087 -11.313 1.00 . A A .  38 ARG HA   1 1 
        6  9520 1 1 36 ARG HB2  H -12.281 -16.472 -11.424 1.00 . A A .  38 ARG HB2  1 1 
        6  9521 1 1 36 ARG HB3  H -12.531 -15.030 -12.403 1.00 . A A .  38 ARG HB3  1 1 
        6  9522 1 1 36 ARG HD2  H -11.844 -14.940 -14.711 1.00 . A A .  38 ARG HD2  1 1 
        6  9523 1 1 36 ARG HD3  H -11.910 -16.451 -15.607 1.00 . A A .  38 ARG HD3  1 1 
        6  9524 1 1 36 ARG HE   H -14.109 -16.313 -13.832 1.00 . A A .  38 ARG HE   1 1 
        6  9525 1 1 36 ARG HG2  H -10.579 -16.879 -13.650 1.00 . A A .  38 ARG HG2  1 1 
        6  9526 1 1 36 ARG HG3  H -12.141 -17.639 -13.384 1.00 . A A .  38 ARG HG3  1 1 
        6  9527 1 1 36 ARG HH11 H -12.822 -14.931 -16.725 1.00 . A A .  38 ARG HH11 1 1 
        6  9528 1 1 36 ARG HH12 H -14.371 -14.543 -17.396 1.00 . A A .  38 ARG HH12 1 1 
        6  9529 1 1 36 ARG HH21 H -16.140 -15.819 -14.700 1.00 . A A .  38 ARG HH21 1 1 
        6  9530 1 1 36 ARG HH22 H -16.256 -15.049 -16.247 1.00 . A A .  38 ARG HH22 1 1 
        6  9531 1 1 36 ARG N    N -10.778 -14.339 -10.607 1.00 . A A .  38 ARG N    1 1 
        6  9532 1 1 36 ARG NE   N -13.665 -15.937 -14.621 1.00 . A A .  38 ARG NE   1 1 
        6  9533 1 1 36 ARG NH1  N -13.818 -14.928 -16.656 1.00 . A A .  38 ARG NH1  1 1 
        6  9534 1 1 36 ARG NH2  N -15.700 -15.431 -15.509 1.00 . A A .  38 ARG NH2  1 1 
        6  9535 1 1 36 ARG O    O -10.155 -13.519 -13.291 1.00 . A A .  38 ARG O    1 1 
        6  9536 1 1 37 ILE C    C  -8.358 -15.410 -15.715 1.00 . A A .  39 ILE C    1 1 
        6  9537 1 1 37 ILE CA   C  -7.917 -14.735 -14.421 1.00 . A A .  39 ILE CA   1 1 
        6  9538 1 1 37 ILE CB   C  -6.425 -15.003 -14.155 1.00 . A A .  39 ILE CB   1 1 
        6  9539 1 1 37 ILE CD1  C  -4.762 -16.859 -13.809 1.00 . A A .  39 ILE CD1  1 1 
        6  9540 1 1 37 ILE CG1  C  -6.093 -16.477 -14.451 1.00 . A A .  39 ILE CG1  1 1 
        6  9541 1 1 37 ILE CG2  C  -6.106 -14.691 -12.686 1.00 . A A .  39 ILE CG2  1 1 
        6  9542 1 1 37 ILE H    H  -8.462 -16.117 -12.910 1.00 . A A .  39 ILE H    1 1 
        6  9543 1 1 37 ILE HA   H  -8.075 -13.668 -14.515 1.00 . A A .  39 ILE HA   1 1 
        6  9544 1 1 37 ILE HB   H  -5.831 -14.366 -14.797 1.00 . A A .  39 ILE HB   1 1 
        6  9545 1 1 37 ILE HD11 H  -4.935 -17.164 -12.787 1.00 . A A .  39 ILE HD11 1 1 
        6  9546 1 1 37 ILE HD12 H  -4.093 -16.011 -13.826 1.00 . A A .  39 ILE HD12 1 1 
        6  9547 1 1 37 ILE HD13 H  -4.327 -17.675 -14.359 1.00 . A A .  39 ILE HD13 1 1 
        6  9548 1 1 37 ILE HG12 H  -6.874 -17.107 -14.055 1.00 . A A .  39 ILE HG12 1 1 
        6  9549 1 1 37 ILE HG13 H  -6.022 -16.619 -15.520 1.00 . A A .  39 ILE HG13 1 1 
        6  9550 1 1 37 ILE HG21 H  -5.037 -14.539 -12.571 1.00 . A A .  39 ILE HG21 1 1 
        6  9551 1 1 37 ILE HG22 H  -6.416 -15.519 -12.064 1.00 . A A .  39 ILE HG22 1 1 
        6  9552 1 1 37 ILE HG23 H  -6.626 -13.798 -12.387 1.00 . A A .  39 ILE HG23 1 1 
        6  9553 1 1 37 ILE N    N  -8.715 -15.257 -13.311 1.00 . A A .  39 ILE N    1 1 
        6  9554 1 1 37 ILE O    O  -8.310 -16.631 -15.838 1.00 . A A .  39 ILE O    1 1 
        6  9555 1 1 38 THR C    C  -8.184 -15.049 -19.024 1.00 . A A .  40 THR C    1 1 
        6  9556 1 1 38 THR CA   C  -9.265 -15.160 -17.955 1.00 . A A .  40 THR CA   1 1 
        6  9557 1 1 38 THR CB   C -10.511 -14.402 -18.411 1.00 . A A .  40 THR CB   1 1 
        6  9558 1 1 38 THR CG2  C -11.169 -15.160 -19.566 1.00 . A A .  40 THR CG2  1 1 
        6  9559 1 1 38 THR H    H  -8.819 -13.649 -16.532 1.00 . A A .  40 THR H    1 1 
        6  9560 1 1 38 THR HA   H  -9.523 -16.206 -17.830 1.00 . A A .  40 THR HA   1 1 
        6  9561 1 1 38 THR HB   H -10.235 -13.419 -18.739 1.00 . A A .  40 THR HB   1 1 
        6  9562 1 1 38 THR HG1  H -11.861 -13.445 -17.389 1.00 . A A .  40 THR HG1  1 1 
        6  9563 1 1 38 THR HG21 H -11.407 -16.164 -19.245 1.00 . A A .  40 THR HG21 1 1 
        6  9564 1 1 38 THR HG22 H -10.486 -15.203 -20.401 1.00 . A A .  40 THR HG22 1 1 
        6  9565 1 1 38 THR HG23 H -12.073 -14.648 -19.865 1.00 . A A .  40 THR HG23 1 1 
        6  9566 1 1 38 THR N    N  -8.798 -14.616 -16.681 1.00 . A A .  40 THR N    1 1 
        6  9567 1 1 38 THR O    O  -7.532 -14.014 -19.157 1.00 . A A .  40 THR O    1 1 
        6  9568 1 1 38 THR OG1  O -11.426 -14.301 -17.331 1.00 . A A .  40 THR OG1  1 1 
        6  9569 1 1 39 VAL C    C  -7.625 -16.721 -22.138 1.00 . A A .  41 VAL C    1 1 
        6  9570 1 1 39 VAL CA   C  -7.008 -16.153 -20.863 1.00 . A A .  41 VAL CA   1 1 
        6  9571 1 1 39 VAL CB   C  -5.799 -16.999 -20.443 1.00 . A A .  41 VAL CB   1 1 
        6  9572 1 1 39 VAL CG1  C  -6.281 -18.323 -19.846 1.00 . A A .  41 VAL CG1  1 1 
        6  9573 1 1 39 VAL CG2  C  -4.909 -17.273 -21.663 1.00 . A A .  41 VAL CG2  1 1 
        6  9574 1 1 39 VAL H    H  -8.561 -16.919 -19.638 1.00 . A A .  41 VAL H    1 1 
        6  9575 1 1 39 VAL HA   H  -6.673 -15.152 -21.065 1.00 . A A .  41 VAL HA   1 1 
        6  9576 1 1 39 VAL HB   H  -5.229 -16.460 -19.701 1.00 . A A .  41 VAL HB   1 1 
        6  9577 1 1 39 VAL HG11 H  -5.461 -19.026 -19.818 1.00 . A A .  41 VAL HG11 1 1 
        6  9578 1 1 39 VAL HG12 H  -7.078 -18.724 -20.453 1.00 . A A .  41 VAL HG12 1 1 
        6  9579 1 1 39 VAL HG13 H  -6.643 -18.153 -18.843 1.00 . A A .  41 VAL HG13 1 1 
        6  9580 1 1 39 VAL HG21 H  -5.360 -18.046 -22.270 1.00 . A A .  41 VAL HG21 1 1 
        6  9581 1 1 39 VAL HG22 H  -3.933 -17.599 -21.333 1.00 . A A .  41 VAL HG22 1 1 
        6  9582 1 1 39 VAL HG23 H  -4.809 -16.370 -22.249 1.00 . A A .  41 VAL HG23 1 1 
        6  9583 1 1 39 VAL N    N  -8.007 -16.127 -19.790 1.00 . A A .  41 VAL N    1 1 
        6  9584 1 1 39 VAL O    O  -8.396 -17.681 -22.089 1.00 . A A .  41 VAL O    1 1 
        6  9585 1 1 40 VAL C    C  -6.669 -16.746 -25.564 1.00 . A A .  42 VAL C    1 1 
        6  9586 1 1 40 VAL CA   C  -7.803 -16.592 -24.566 1.00 . A A .  42 VAL CA   1 1 
        6  9587 1 1 40 VAL CB   C  -8.835 -15.589 -25.099 1.00 . A A .  42 VAL CB   1 1 
        6  9588 1 1 40 VAL CG1  C  -9.137 -15.867 -26.579 1.00 . A A .  42 VAL CG1  1 1 
        6  9589 1 1 40 VAL CG2  C -10.127 -15.711 -24.285 1.00 . A A .  42 VAL CG2  1 1 
        6  9590 1 1 40 VAL H    H  -6.648 -15.365 -23.275 1.00 . A A .  42 VAL H    1 1 
        6  9591 1 1 40 VAL HA   H  -8.284 -17.561 -24.436 1.00 . A A .  42 VAL HA   1 1 
        6  9592 1 1 40 VAL HB   H  -8.444 -14.590 -24.999 1.00 . A A .  42 VAL HB   1 1 
        6  9593 1 1 40 VAL HG11 H  -9.278 -16.923 -26.727 1.00 . A A .  42 VAL HG11 1 1 
        6  9594 1 1 40 VAL HG12 H  -8.308 -15.533 -27.185 1.00 . A A .  42 VAL HG12 1 1 
        6  9595 1 1 40 VAL HG13 H -10.032 -15.340 -26.869 1.00 . A A .  42 VAL HG13 1 1 
        6  9596 1 1 40 VAL HG21 H -10.785 -14.893 -24.531 1.00 . A A .  42 VAL HG21 1 1 
        6  9597 1 1 40 VAL HG22 H  -9.891 -15.681 -23.231 1.00 . A A .  42 VAL HG22 1 1 
        6  9598 1 1 40 VAL HG23 H -10.612 -16.649 -24.518 1.00 . A A .  42 VAL HG23 1 1 
        6  9599 1 1 40 VAL N    N  -7.280 -16.127 -23.285 1.00 . A A .  42 VAL N    1 1 
        6  9600 1 1 40 VAL O    O  -5.849 -15.844 -25.729 1.00 . A A .  42 VAL O    1 1 
        6  9601 1 1 41 ALA C    C  -6.165 -17.849 -28.623 1.00 . A A .  43 ALA C    1 1 
        6  9602 1 1 41 ALA CA   C  -5.611 -18.149 -27.235 1.00 . A A .  43 ALA CA   1 1 
        6  9603 1 1 41 ALA CB   C  -5.197 -19.615 -27.157 1.00 . A A .  43 ALA CB   1 1 
        6  9604 1 1 41 ALA H    H  -7.318 -18.571 -26.072 1.00 . A A .  43 ALA H    1 1 
        6  9605 1 1 41 ALA HA   H  -4.745 -17.528 -27.044 1.00 . A A .  43 ALA HA   1 1 
        6  9606 1 1 41 ALA HB1  H  -5.974 -20.224 -27.582 1.00 . A A .  43 ALA HB1  1 1 
        6  9607 1 1 41 ALA HB2  H  -5.056 -19.890 -26.125 1.00 . A A .  43 ALA HB2  1 1 
        6  9608 1 1 41 ALA HB3  H  -4.277 -19.762 -27.705 1.00 . A A .  43 ALA HB3  1 1 
        6  9609 1 1 41 ALA N    N  -6.636 -17.888 -26.238 1.00 . A A .  43 ALA N    1 1 
        6  9610 1 1 41 ALA O    O  -7.277 -18.260 -28.955 1.00 . A A .  43 ALA O    1 1 
        6  9611 1 1 42 ALA C    C  -5.334 -17.799 -31.804 1.00 . A A .  44 ALA C    1 1 
        6  9612 1 1 42 ALA CA   C  -5.840 -16.782 -30.779 1.00 . A A .  44 ALA CA   1 1 
        6  9613 1 1 42 ALA CB   C  -5.337 -15.383 -31.144 1.00 . A A .  44 ALA CB   1 1 
        6  9614 1 1 42 ALA H    H  -4.518 -16.825 -29.119 1.00 . A A .  44 ALA H    1 1 
        6  9615 1 1 42 ALA HA   H  -6.918 -16.773 -30.800 1.00 . A A .  44 ALA HA   1 1 
        6  9616 1 1 42 ALA HB1  H  -4.330 -15.452 -31.520 1.00 . A A .  44 ALA HB1  1 1 
        6  9617 1 1 42 ALA HB2  H  -5.352 -14.754 -30.264 1.00 . A A .  44 ALA HB2  1 1 
        6  9618 1 1 42 ALA HB3  H  -5.974 -14.954 -31.904 1.00 . A A .  44 ALA HB3  1 1 
        6  9619 1 1 42 ALA N    N  -5.395 -17.130 -29.433 1.00 . A A .  44 ALA N    1 1 
        6  9620 1 1 42 ALA O    O  -5.798 -17.826 -32.944 1.00 . A A .  44 ALA O    1 1 
        6  9621 1 1 43 GLY C    C  -4.409 -21.006 -32.031 1.00 . A A .  45 GLY C    1 1 
        6  9622 1 1 43 GLY CA   C  -3.798 -19.634 -32.284 1.00 . A A .  45 GLY CA   1 1 
        6  9623 1 1 43 GLY H    H  -4.037 -18.549 -30.476 1.00 . A A .  45 GLY H    1 1 
        6  9624 1 1 43 GLY HA2  H  -3.974 -19.355 -33.315 1.00 . A A .  45 GLY HA2  1 1 
        6  9625 1 1 43 GLY HA3  H  -2.733 -19.691 -32.112 1.00 . A A .  45 GLY HA3  1 1 
        6  9626 1 1 43 GLY N    N  -4.373 -18.623 -31.393 1.00 . A A .  45 GLY N    1 1 
        6  9627 1 1 43 GLY O    O  -3.816 -22.031 -32.360 1.00 . A A .  45 GLY O    1 1 
        6  9628 1 1 44 GLU C    C  -7.789 -22.115 -31.334 1.00 . A A .  46 GLU C    1 1 
        6  9629 1 1 44 GLU CA   C  -6.287 -22.276 -31.144 1.00 . A A .  46 GLU CA   1 1 
        6  9630 1 1 44 GLU CB   C  -6.001 -22.714 -29.705 1.00 . A A .  46 GLU CB   1 1 
        6  9631 1 1 44 GLU CD   C  -4.216 -23.457 -28.111 1.00 . A A .  46 GLU CD   1 1 
        6  9632 1 1 44 GLU CG   C  -4.512 -23.040 -29.548 1.00 . A A .  46 GLU CG   1 1 
        6  9633 1 1 44 GLU H    H  -6.024 -20.167 -31.202 1.00 . A A .  46 GLU H    1 1 
        6  9634 1 1 44 GLU HA   H  -5.935 -23.045 -31.816 1.00 . A A .  46 GLU HA   1 1 
        6  9635 1 1 44 GLU HB2  H  -6.272 -21.924 -29.032 1.00 . A A .  46 GLU HB2  1 1 
        6  9636 1 1 44 GLU HB3  H  -6.585 -23.594 -29.476 1.00 . A A .  46 GLU HB3  1 1 
        6  9637 1 1 44 GLU HG2  H  -4.249 -23.844 -30.218 1.00 . A A .  46 GLU HG2  1 1 
        6  9638 1 1 44 GLU HG3  H  -3.925 -22.169 -29.787 1.00 . A A .  46 GLU HG3  1 1 
        6  9639 1 1 44 GLU N    N  -5.601 -21.020 -31.438 1.00 . A A .  46 GLU N    1 1 
        6  9640 1 1 44 GLU O    O  -8.342 -21.030 -31.150 1.00 . A A .  46 GLU O    1 1 
        6  9641 1 1 44 GLU OE1  O  -5.137 -23.461 -27.313 1.00 . A A .  46 GLU OE1  1 1 
        6  9642 1 1 44 GLU OE2  O  -3.067 -23.763 -27.831 1.00 . A A .  46 GLU OE2  1 1 
        6  9643 1 1 45 GLY C    C -10.625 -22.987 -30.602 1.00 . A A .  47 GLY C    1 1 
        6  9644 1 1 45 GLY CA   C  -9.883 -23.190 -31.918 1.00 . A A .  47 GLY CA   1 1 
        6  9645 1 1 45 GLY H    H  -7.948 -24.039 -31.834 1.00 . A A .  47 GLY H    1 1 
        6  9646 1 1 45 GLY HA2  H -10.133 -22.384 -32.594 1.00 . A A .  47 GLY HA2  1 1 
        6  9647 1 1 45 GLY HA3  H -10.189 -24.127 -32.354 1.00 . A A .  47 GLY HA3  1 1 
        6  9648 1 1 45 GLY N    N  -8.444 -23.208 -31.703 1.00 . A A .  47 GLY N    1 1 
        6  9649 1 1 45 GLY O    O -11.794 -22.596 -30.595 1.00 . A A .  47 GLY O    1 1 
        6  9650 1 1 46 ILE C    C  -9.601 -22.360 -27.204 1.00 . A A .  48 ILE C    1 1 
        6  9651 1 1 46 ILE CA   C -10.557 -23.097 -28.163 1.00 . A A .  48 ILE CA   1 1 
        6  9652 1 1 46 ILE CB   C -10.943 -24.498 -27.590 1.00 . A A .  48 ILE CB   1 1 
        6  9653 1 1 46 ILE CD1  C -12.788 -26.190 -27.531 1.00 . A A .  48 ILE CD1  1 1 
        6  9654 1 1 46 ILE CG1  C -12.459 -24.707 -27.708 1.00 . A A .  48 ILE CG1  1 1 
        6  9655 1 1 46 ILE CG2  C -10.557 -24.643 -26.104 1.00 . A A .  48 ILE CG2  1 1 
        6  9656 1 1 46 ILE H    H  -9.015 -23.570 -29.544 1.00 . A A .  48 ILE H    1 1 
        6  9657 1 1 46 ILE HA   H -11.450 -22.514 -28.284 1.00 . A A .  48 ILE HA   1 1 
        6  9658 1 1 46 ILE HB   H -10.436 -25.265 -28.160 1.00 . A A .  48 ILE HB   1 1 
        6  9659 1 1 46 ILE HD11 H -13.859 -26.321 -27.513 1.00 . A A .  48 ILE HD11 1 1 
        6  9660 1 1 46 ILE HD12 H -12.364 -26.544 -26.604 1.00 . A A .  48 ILE HD12 1 1 
        6  9661 1 1 46 ILE HD13 H -12.370 -26.751 -28.356 1.00 . A A .  48 ILE HD13 1 1 
        6  9662 1 1 46 ILE HG12 H -12.961 -24.130 -26.942 1.00 . A A .  48 ILE HG12 1 1 
        6  9663 1 1 46 ILE HG13 H -12.792 -24.376 -28.681 1.00 . A A .  48 ILE HG13 1 1 
        6  9664 1 1 46 ILE HG21 H -10.965 -25.562 -25.715 1.00 . A A .  48 ILE HG21 1 1 
        6  9665 1 1 46 ILE HG22 H -10.957 -23.810 -25.543 1.00 . A A .  48 ILE HG22 1 1 
        6  9666 1 1 46 ILE HG23 H  -9.480 -24.660 -26.009 1.00 . A A .  48 ILE HG23 1 1 
        6  9667 1 1 46 ILE N    N  -9.943 -23.258 -29.481 1.00 . A A .  48 ILE N    1 1 
        6  9668 1 1 46 ILE O    O  -8.404 -22.645 -27.177 1.00 . A A .  48 ILE O    1 1 
        6  9669 1 1 47 PRO C    C  -8.897 -21.600 -24.208 1.00 . A A .  49 PRO C    1 1 
        6  9670 1 1 47 PRO CA   C  -9.295 -20.717 -25.391 1.00 . A A .  49 PRO CA   1 1 
        6  9671 1 1 47 PRO CB   C -10.220 -19.580 -24.938 1.00 . A A .  49 PRO CB   1 1 
        6  9672 1 1 47 PRO CD   C -11.535 -21.048 -26.329 1.00 . A A .  49 PRO CD   1 1 
        6  9673 1 1 47 PRO CG   C -11.604 -20.107 -25.132 1.00 . A A .  49 PRO CG   1 1 
        6  9674 1 1 47 PRO HA   H  -8.418 -20.312 -25.863 1.00 . A A .  49 PRO HA   1 1 
        6  9675 1 1 47 PRO HB2  H -10.047 -19.337 -23.896 1.00 . A A .  49 PRO HB2  1 1 
        6  9676 1 1 47 PRO HB3  H -10.069 -18.710 -25.552 1.00 . A A .  49 PRO HB3  1 1 
        6  9677 1 1 47 PRO HD2  H -12.180 -21.906 -26.174 1.00 . A A .  49 PRO HD2  1 1 
        6  9678 1 1 47 PRO HD3  H -11.804 -20.530 -27.235 1.00 . A A .  49 PRO HD3  1 1 
        6  9679 1 1 47 PRO HG2  H -11.927 -20.649 -24.250 1.00 . A A .  49 PRO HG2  1 1 
        6  9680 1 1 47 PRO HG3  H -12.289 -19.300 -25.342 1.00 . A A .  49 PRO HG3  1 1 
        6  9681 1 1 47 PRO N    N -10.116 -21.461 -26.389 1.00 . A A .  49 PRO N    1 1 
        6  9682 1 1 47 PRO O    O  -9.469 -22.672 -23.998 1.00 . A A .  49 PRO O    1 1 
        6  9683 1 1 48 ILE C    C  -8.407 -21.689 -21.099 1.00 . A A .  50 ILE C    1 1 
        6  9684 1 1 48 ILE CA   C  -7.455 -21.885 -22.277 1.00 . A A .  50 ILE CA   1 1 
        6  9685 1 1 48 ILE CB   C  -6.047 -21.435 -21.878 1.00 . A A .  50 ILE CB   1 1 
        6  9686 1 1 48 ILE CD1  C  -3.709 -21.150 -22.710 1.00 . A A .  50 ILE CD1  1 1 
        6  9687 1 1 48 ILE CG1  C  -5.059 -21.815 -22.983 1.00 . A A .  50 ILE CG1  1 1 
        6  9688 1 1 48 ILE CG2  C  -5.636 -22.114 -20.568 1.00 . A A .  50 ILE CG2  1 1 
        6  9689 1 1 48 ILE H    H  -7.503 -20.276 -23.652 1.00 . A A .  50 ILE H    1 1 
        6  9690 1 1 48 ILE HA   H  -7.425 -22.927 -22.530 1.00 . A A .  50 ILE HA   1 1 
        6  9691 1 1 48 ILE HB   H  -6.041 -20.363 -21.744 1.00 . A A .  50 ILE HB   1 1 
        6  9692 1 1 48 ILE HD11 H  -3.414 -21.341 -21.689 1.00 . A A .  50 ILE HD11 1 1 
        6  9693 1 1 48 ILE HD12 H  -3.793 -20.085 -22.865 1.00 . A A .  50 ILE HD12 1 1 
        6  9694 1 1 48 ILE HD13 H  -2.967 -21.557 -23.380 1.00 . A A .  50 ILE HD13 1 1 
        6  9695 1 1 48 ILE HG12 H  -4.937 -22.889 -23.002 1.00 . A A .  50 ILE HG12 1 1 
        6  9696 1 1 48 ILE HG13 H  -5.437 -21.478 -23.936 1.00 . A A .  50 ILE HG13 1 1 
        6  9697 1 1 48 ILE HG21 H  -6.172 -21.662 -19.747 1.00 . A A .  50 ILE HG21 1 1 
        6  9698 1 1 48 ILE HG22 H  -4.574 -21.992 -20.414 1.00 . A A .  50 ILE HG22 1 1 
        6  9699 1 1 48 ILE HG23 H  -5.874 -23.168 -20.618 1.00 . A A .  50 ILE HG23 1 1 
        6  9700 1 1 48 ILE N    N  -7.916 -21.138 -23.438 1.00 . A A .  50 ILE N    1 1 
        6  9701 1 1 48 ILE O    O  -9.114 -20.683 -21.020 1.00 . A A .  50 ILE O    1 1 
        6  9702 1 1 49 PHE C    C  -8.780 -21.524 -18.049 1.00 . A A .  51 PHE C    1 1 
        6  9703 1 1 49 PHE CA   C  -9.289 -22.582 -19.021 1.00 . A A .  51 PHE CA   1 1 
        6  9704 1 1 49 PHE CB   C  -9.330 -23.935 -18.312 1.00 . A A .  51 PHE CB   1 1 
        6  9705 1 1 49 PHE CD1  C -11.327 -25.156 -19.254 1.00 . A A .  51 PHE CD1  1 1 
        6  9706 1 1 49 PHE CD2  C  -9.115 -25.732 -20.062 1.00 . A A .  51 PHE CD2  1 1 
        6  9707 1 1 49 PHE CE1  C -11.889 -26.113 -20.111 1.00 . A A .  51 PHE CE1  1 1 
        6  9708 1 1 49 PHE CE2  C  -9.673 -26.687 -20.917 1.00 . A A .  51 PHE CE2  1 1 
        6  9709 1 1 49 PHE CG   C  -9.941 -24.967 -19.231 1.00 . A A .  51 PHE CG   1 1 
        6  9710 1 1 49 PHE CZ   C -11.059 -26.879 -20.942 1.00 . A A .  51 PHE CZ   1 1 
        6  9711 1 1 49 PHE H    H  -7.835 -23.437 -20.304 1.00 . A A .  51 PHE H    1 1 
        6  9712 1 1 49 PHE HA   H -10.288 -22.321 -19.338 1.00 . A A .  51 PHE HA   1 1 
        6  9713 1 1 49 PHE HB2  H  -8.324 -24.233 -18.049 1.00 . A A .  51 PHE HB2  1 1 
        6  9714 1 1 49 PHE HB3  H  -9.925 -23.854 -17.416 1.00 . A A .  51 PHE HB3  1 1 
        6  9715 1 1 49 PHE HD1  H -11.966 -24.567 -18.613 1.00 . A A .  51 PHE HD1  1 1 
        6  9716 1 1 49 PHE HD2  H  -8.045 -25.583 -20.041 1.00 . A A .  51 PHE HD2  1 1 
        6  9717 1 1 49 PHE HE1  H -12.957 -26.262 -20.130 1.00 . A A .  51 PHE HE1  1 1 
        6  9718 1 1 49 PHE HE2  H  -9.037 -27.276 -21.559 1.00 . A A .  51 PHE HE2  1 1 
        6  9719 1 1 49 PHE HZ   H -11.491 -27.616 -21.602 1.00 . A A .  51 PHE HZ   1 1 
        6  9720 1 1 49 PHE N    N  -8.421 -22.659 -20.189 1.00 . A A .  51 PHE N    1 1 
        6  9721 1 1 49 PHE O    O  -7.575 -21.375 -17.851 1.00 . A A .  51 PHE O    1 1 
        6  9722 1 1 50 GLU C    C  -8.965 -20.374 -15.148 1.00 . A A .  52 GLU C    1 1 
        6  9723 1 1 50 GLU CA   C  -9.348 -19.762 -16.484 1.00 . A A .  52 GLU CA   1 1 
        6  9724 1 1 50 GLU CB   C -10.527 -18.798 -16.303 1.00 . A A .  52 GLU CB   1 1 
        6  9725 1 1 50 GLU CD   C -12.004 -20.791 -15.989 1.00 . A A .  52 GLU CD   1 1 
        6  9726 1 1 50 GLU CG   C -11.605 -19.432 -15.419 1.00 . A A .  52 GLU CG   1 1 
        6  9727 1 1 50 GLU H    H -10.653 -20.967 -17.634 1.00 . A A .  52 GLU H    1 1 
        6  9728 1 1 50 GLU HA   H  -8.498 -19.209 -16.855 1.00 . A A .  52 GLU HA   1 1 
        6  9729 1 1 50 GLU HB2  H -10.174 -17.900 -15.833 1.00 . A A .  52 GLU HB2  1 1 
        6  9730 1 1 50 GLU HB3  H -10.950 -18.556 -17.268 1.00 . A A .  52 GLU HB3  1 1 
        6  9731 1 1 50 GLU HG2  H -11.219 -19.553 -14.415 1.00 . A A .  52 GLU HG2  1 1 
        6  9732 1 1 50 GLU HG3  H -12.469 -18.788 -15.393 1.00 . A A .  52 GLU HG3  1 1 
        6  9733 1 1 50 GLU N    N  -9.708 -20.798 -17.441 1.00 . A A .  52 GLU N    1 1 
        6  9734 1 1 50 GLU O    O  -9.544 -21.371 -14.719 1.00 . A A .  52 GLU O    1 1 
        6  9735 1 1 50 GLU OE1  O -12.362 -20.841 -17.155 1.00 . A A .  52 GLU OE1  1 1 
        6  9736 1 1 50 GLU OE2  O -11.943 -21.762 -15.254 1.00 . A A .  52 GLU OE2  1 1 
        6  9737 1 1 51 ASP C    C  -8.057 -19.343 -12.080 1.00 . A A .  53 ASP C    1 1 
        6  9738 1 1 51 ASP CA   C  -7.527 -20.237 -13.199 1.00 . A A .  53 ASP CA   1 1 
        6  9739 1 1 51 ASP CB   C  -5.990 -20.245 -13.199 1.00 . A A .  53 ASP CB   1 1 
        6  9740 1 1 51 ASP CG   C  -5.449 -21.637 -13.530 1.00 . A A .  53 ASP CG   1 1 
        6  9741 1 1 51 ASP H    H  -7.570 -18.973 -14.896 1.00 . A A .  53 ASP H    1 1 
        6  9742 1 1 51 ASP HA   H  -7.893 -21.240 -13.035 1.00 . A A .  53 ASP HA   1 1 
        6  9743 1 1 51 ASP HB2  H  -5.650 -19.550 -13.954 1.00 . A A .  53 ASP HB2  1 1 
        6  9744 1 1 51 ASP HB3  H  -5.618 -19.932 -12.232 1.00 . A A .  53 ASP HB3  1 1 
        6  9745 1 1 51 ASP N    N  -7.992 -19.762 -14.496 1.00 . A A .  53 ASP N    1 1 
        6  9746 1 1 51 ASP O    O  -8.248 -18.142 -12.263 1.00 . A A .  53 ASP O    1 1 
        6  9747 1 1 51 ASP OD1  O  -5.783 -22.566 -12.813 1.00 . A A .  53 ASP OD1  1 1 
        6  9748 1 1 51 ASP OD2  O  -4.709 -21.751 -14.493 1.00 . A A .  53 ASP OD2  1 1 
        6  9749 1 1 52 PHE C    C  -7.741 -19.224  -8.638 1.00 . A A .  54 PHE C    1 1 
        6  9750 1 1 52 PHE CA   C  -8.785 -19.216  -9.751 1.00 . A A .  54 PHE CA   1 1 
        6  9751 1 1 52 PHE CB   C -10.063 -19.882  -9.245 1.00 . A A .  54 PHE CB   1 1 
        6  9752 1 1 52 PHE CD1  C -10.780 -21.247 -11.232 1.00 . A A .  54 PHE CD1  1 1 
        6  9753 1 1 52 PHE CD2  C -12.053 -19.261 -10.669 1.00 . A A .  54 PHE CD2  1 1 
        6  9754 1 1 52 PHE CE1  C -11.635 -21.491 -12.311 1.00 . A A .  54 PHE CE1  1 1 
        6  9755 1 1 52 PHE CE2  C -12.907 -19.505 -11.751 1.00 . A A .  54 PHE CE2  1 1 
        6  9756 1 1 52 PHE CG   C -10.988 -20.133 -10.410 1.00 . A A .  54 PHE CG   1 1 
        6  9757 1 1 52 PHE CZ   C -12.697 -20.620 -12.571 1.00 . A A .  54 PHE CZ   1 1 
        6  9758 1 1 52 PHE H    H  -8.104 -20.908 -10.833 1.00 . A A .  54 PHE H    1 1 
        6  9759 1 1 52 PHE HA   H  -9.005 -18.191 -10.023 1.00 . A A .  54 PHE HA   1 1 
        6  9760 1 1 52 PHE HB2  H  -9.821 -20.818  -8.767 1.00 . A A .  54 PHE HB2  1 1 
        6  9761 1 1 52 PHE HB3  H -10.551 -19.231  -8.533 1.00 . A A .  54 PHE HB3  1 1 
        6  9762 1 1 52 PHE HD1  H  -9.957 -21.919 -11.031 1.00 . A A .  54 PHE HD1  1 1 
        6  9763 1 1 52 PHE HD2  H -12.214 -18.402 -10.036 1.00 . A A .  54 PHE HD2  1 1 
        6  9764 1 1 52 PHE HE1  H -11.471 -22.350 -12.946 1.00 . A A .  54 PHE HE1  1 1 
        6  9765 1 1 52 PHE HE2  H -13.730 -18.834 -11.950 1.00 . A A .  54 PHE HE2  1 1 
        6  9766 1 1 52 PHE HZ   H -13.357 -20.807 -13.406 1.00 . A A .  54 PHE HZ   1 1 
        6  9767 1 1 52 PHE N    N  -8.284 -19.948 -10.913 1.00 . A A .  54 PHE N    1 1 
        6  9768 1 1 52 PHE O    O  -7.342 -20.285  -8.159 1.00 . A A .  54 PHE O    1 1 
        6  9769 1 1 53 VAL C    C  -6.751 -16.908  -6.115 1.00 . A A .  55 VAL C    1 1 
        6  9770 1 1 53 VAL CA   C  -6.293 -17.915  -7.166 1.00 . A A .  55 VAL CA   1 1 
        6  9771 1 1 53 VAL CB   C  -4.954 -17.454  -7.761 1.00 . A A .  55 VAL CB   1 1 
        6  9772 1 1 53 VAL CG1  C  -5.039 -15.969  -8.139 1.00 . A A .  55 VAL CG1  1 1 
        6  9773 1 1 53 VAL CG2  C  -3.835 -17.653  -6.726 1.00 . A A .  55 VAL CG2  1 1 
        6  9774 1 1 53 VAL H    H  -7.644 -17.222  -8.646 1.00 . A A .  55 VAL H    1 1 
        6  9775 1 1 53 VAL HA   H  -6.147 -18.875  -6.687 1.00 . A A .  55 VAL HA   1 1 
        6  9776 1 1 53 VAL HB   H  -4.736 -18.036  -8.645 1.00 . A A .  55 VAL HB   1 1 
        6  9777 1 1 53 VAL HG11 H  -4.222 -15.714  -8.787 1.00 . A A .  55 VAL HG11 1 1 
        6  9778 1 1 53 VAL HG12 H  -4.984 -15.369  -7.242 1.00 . A A .  55 VAL HG12 1 1 
        6  9779 1 1 53 VAL HG13 H  -5.974 -15.780  -8.643 1.00 . A A .  55 VAL HG13 1 1 
        6  9780 1 1 53 VAL HG21 H  -3.524 -18.687  -6.731 1.00 . A A .  55 VAL HG21 1 1 
        6  9781 1 1 53 VAL HG22 H  -4.199 -17.392  -5.744 1.00 . A A .  55 VAL HG22 1 1 
        6  9782 1 1 53 VAL HG23 H  -2.993 -17.022  -6.975 1.00 . A A .  55 VAL HG23 1 1 
        6  9783 1 1 53 VAL N    N  -7.296 -18.037  -8.227 1.00 . A A .  55 VAL N    1 1 
        6  9784 1 1 53 VAL O    O  -7.374 -15.902  -6.442 1.00 . A A .  55 VAL O    1 1 
        6  9785 1 1 54 ASP C    C  -6.066 -14.961  -3.891 1.00 . A A .  56 ASP C    1 1 
        6  9786 1 1 54 ASP CA   C  -6.803 -16.293  -3.770 1.00 . A A .  56 ASP CA   1 1 
        6  9787 1 1 54 ASP CB   C  -6.474 -16.942  -2.428 1.00 . A A .  56 ASP CB   1 1 
        6  9788 1 1 54 ASP CG   C  -7.440 -18.089  -2.151 1.00 . A A .  56 ASP CG   1 1 
        6  9789 1 1 54 ASP H    H  -5.924 -18.001  -4.659 1.00 . A A .  56 ASP H    1 1 
        6  9790 1 1 54 ASP HA   H  -7.866 -16.111  -3.818 1.00 . A A .  56 ASP HA   1 1 
        6  9791 1 1 54 ASP HB2  H  -5.463 -17.324  -2.453 1.00 . A A .  56 ASP HB2  1 1 
        6  9792 1 1 54 ASP HB3  H  -6.559 -16.206  -1.643 1.00 . A A .  56 ASP HB3  1 1 
        6  9793 1 1 54 ASP N    N  -6.429 -17.186  -4.858 1.00 . A A .  56 ASP N    1 1 
        6  9794 1 1 54 ASP O    O  -4.924 -14.914  -4.350 1.00 . A A .  56 ASP O    1 1 
        6  9795 1 1 54 ASP OD1  O  -8.445 -18.172  -2.841 1.00 . A A .  56 ASP OD1  1 1 
        6  9796 1 1 54 ASP OD2  O  -7.164 -18.869  -1.255 1.00 . A A .  56 ASP OD2  1 1 
        6  9797 1 1 55 SER C    C  -4.929 -12.459  -2.587 1.00 . A A .  57 SER C    1 1 
        6  9798 1 1 55 SER CA   C  -6.125 -12.554  -3.537 1.00 . A A .  57 SER CA   1 1 
        6  9799 1 1 55 SER CB   C  -7.180 -11.490  -3.181 1.00 . A A .  57 SER CB   1 1 
        6  9800 1 1 55 SER H    H  -7.631 -13.975  -3.113 1.00 . A A .  57 SER H    1 1 
        6  9801 1 1 55 SER HA   H  -5.780 -12.376  -4.543 1.00 . A A .  57 SER HA   1 1 
        6  9802 1 1 55 SER HB2  H  -7.952 -11.932  -2.569 1.00 . A A .  57 SER HB2  1 1 
        6  9803 1 1 55 SER HB3  H  -6.719 -10.672  -2.639 1.00 . A A .  57 SER HB3  1 1 
        6  9804 1 1 55 SER HG   H  -7.078 -10.961  -5.052 1.00 . A A .  57 SER HG   1 1 
        6  9805 1 1 55 SER N    N  -6.726 -13.883  -3.475 1.00 . A A .  57 SER N    1 1 
        6  9806 1 1 55 SER O    O  -3.970 -11.734  -2.852 1.00 . A A .  57 SER O    1 1 
        6  9807 1 1 55 SER OG   O  -7.764 -11.002  -4.380 1.00 . A A .  57 SER OG   1 1 
        6  9808 1 1 56 SER C    C  -2.587 -13.496  -1.152 1.00 . A A .  58 SER C    1 1 
        6  9809 1 1 56 SER CA   C  -3.922 -13.172  -0.493 1.00 . A A .  58 SER CA   1 1 
        6  9810 1 1 56 SER CB   C  -4.209 -14.193   0.607 1.00 . A A .  58 SER CB   1 1 
        6  9811 1 1 56 SER H    H  -5.788 -13.746  -1.318 1.00 . A A .  58 SER H    1 1 
        6  9812 1 1 56 SER HA   H  -3.867 -12.188  -0.052 1.00 . A A .  58 SER HA   1 1 
        6  9813 1 1 56 SER HB2  H  -4.236 -15.182   0.187 1.00 . A A .  58 SER HB2  1 1 
        6  9814 1 1 56 SER HB3  H  -3.426 -14.142   1.353 1.00 . A A .  58 SER HB3  1 1 
        6  9815 1 1 56 SER HG   H  -6.146 -14.342   0.688 1.00 . A A .  58 SER HG   1 1 
        6  9816 1 1 56 SER N    N  -4.999 -13.189  -1.478 1.00 . A A .  58 SER N    1 1 
        6  9817 1 1 56 SER O    O  -1.551 -12.946  -0.777 1.00 . A A .  58 SER O    1 1 
        6  9818 1 1 56 SER OG   O  -5.466 -13.901   1.202 1.00 . A A .  58 SER OG   1 1 
        6  9819 1 1 57 VAL C    C  -0.739 -13.569  -3.473 1.00 . A A .  59 VAL C    1 1 
        6  9820 1 1 57 VAL CA   C  -1.392 -14.783  -2.821 1.00 . A A .  59 VAL CA   1 1 
        6  9821 1 1 57 VAL CB   C  -1.713 -15.827  -3.897 1.00 . A A .  59 VAL CB   1 1 
        6  9822 1 1 57 VAL CG1  C  -0.435 -16.185  -4.667 1.00 . A A .  59 VAL CG1  1 1 
        6  9823 1 1 57 VAL CG2  C  -2.280 -17.085  -3.233 1.00 . A A .  59 VAL CG2  1 1 
        6  9824 1 1 57 VAL H    H  -3.461 -14.814  -2.384 1.00 . A A .  59 VAL H    1 1 
        6  9825 1 1 57 VAL HA   H  -0.704 -15.215  -2.109 1.00 . A A .  59 VAL HA   1 1 
        6  9826 1 1 57 VAL HB   H  -2.442 -15.421  -4.583 1.00 . A A .  59 VAL HB   1 1 
        6  9827 1 1 57 VAL HG11 H  -0.104 -15.332  -5.242 1.00 . A A .  59 VAL HG11 1 1 
        6  9828 1 1 57 VAL HG12 H  -0.637 -17.010  -5.333 1.00 . A A .  59 VAL HG12 1 1 
        6  9829 1 1 57 VAL HG13 H   0.339 -16.468  -3.969 1.00 . A A .  59 VAL HG13 1 1 
        6  9830 1 1 57 VAL HG21 H  -1.503 -17.573  -2.662 1.00 . A A .  59 VAL HG21 1 1 
        6  9831 1 1 57 VAL HG22 H  -2.647 -17.759  -3.993 1.00 . A A .  59 VAL HG22 1 1 
        6  9832 1 1 57 VAL HG23 H  -3.092 -16.810  -2.577 1.00 . A A .  59 VAL HG23 1 1 
        6  9833 1 1 57 VAL N    N  -2.613 -14.393  -2.130 1.00 . A A .  59 VAL N    1 1 
        6  9834 1 1 57 VAL O    O   0.475 -13.392  -3.392 1.00 . A A .  59 VAL O    1 1 
        6  9835 1 1 58 GLY C    C  -0.098 -11.924  -5.914 1.00 . A A .  60 GLY C    1 1 
        6  9836 1 1 58 GLY CA   C  -1.021 -11.539  -4.762 1.00 . A A .  60 GLY CA   1 1 
        6  9837 1 1 58 GLY H    H  -2.512 -12.907  -4.136 1.00 . A A .  60 GLY H    1 1 
        6  9838 1 1 58 GLY HA2  H  -1.843 -10.944  -5.136 1.00 . A A .  60 GLY HA2  1 1 
        6  9839 1 1 58 GLY HA3  H  -0.464 -10.959  -4.044 1.00 . A A .  60 GLY HA3  1 1 
        6  9840 1 1 58 GLY N    N  -1.548 -12.732  -4.113 1.00 . A A .  60 GLY N    1 1 
        6  9841 1 1 58 GLY O    O   0.778 -11.153  -6.305 1.00 . A A .  60 GLY O    1 1 
        6  9842 1 1 59 TYR C    C  -0.022 -14.894  -8.148 1.00 . A A .  61 TYR C    1 1 
        6  9843 1 1 59 TYR CA   C   0.533 -13.603  -7.548 1.00 . A A .  61 TYR CA   1 1 
        6  9844 1 1 59 TYR CB   C   1.966 -13.838  -7.041 1.00 . A A .  61 TYR CB   1 1 
        6  9845 1 1 59 TYR CD1  C   2.787 -15.971  -8.106 1.00 . A A .  61 TYR CD1  1 1 
        6  9846 1 1 59 TYR CD2  C   3.504 -13.855  -9.042 1.00 . A A .  61 TYR CD2  1 1 
        6  9847 1 1 59 TYR CE1  C   3.529 -16.652  -9.078 1.00 . A A .  61 TYR CE1  1 1 
        6  9848 1 1 59 TYR CE2  C   4.244 -14.535 -10.016 1.00 . A A .  61 TYR CE2  1 1 
        6  9849 1 1 59 TYR CG   C   2.777 -14.572  -8.089 1.00 . A A .  61 TYR CG   1 1 
        6  9850 1 1 59 TYR CZ   C   4.257 -15.936 -10.032 1.00 . A A .  61 TYR CZ   1 1 
        6  9851 1 1 59 TYR H    H  -1.011 -13.688  -6.085 1.00 . A A .  61 TYR H    1 1 
        6  9852 1 1 59 TYR HA   H   0.556 -12.849  -8.315 1.00 . A A .  61 TYR HA   1 1 
        6  9853 1 1 59 TYR HB2  H   2.433 -12.889  -6.830 1.00 . A A .  61 TYR HB2  1 1 
        6  9854 1 1 59 TYR HB3  H   1.932 -14.430  -6.138 1.00 . A A .  61 TYR HB3  1 1 
        6  9855 1 1 59 TYR HD1  H   2.225 -16.526  -7.368 1.00 . A A .  61 TYR HD1  1 1 
        6  9856 1 1 59 TYR HD2  H   3.493 -12.780  -9.025 1.00 . A A .  61 TYR HD2  1 1 
        6  9857 1 1 59 TYR HE1  H   3.537 -17.732  -9.090 1.00 . A A .  61 TYR HE1  1 1 
        6  9858 1 1 59 TYR HE2  H   4.806 -13.980 -10.751 1.00 . A A .  61 TYR HE2  1 1 
        6  9859 1 1 59 TYR HH   H   4.367 -17.045 -11.582 1.00 . A A .  61 TYR HH   1 1 
        6  9860 1 1 59 TYR N    N  -0.297 -13.125  -6.447 1.00 . A A .  61 TYR N    1 1 
        6  9861 1 1 59 TYR O    O  -0.693 -15.671  -7.470 1.00 . A A .  61 TYR O    1 1 
        6  9862 1 1 59 TYR OH   O   4.987 -16.607 -10.991 1.00 . A A .  61 TYR OH   1 1 
        6  9863 1 1 60 TYR C    C   0.726 -16.613 -11.310 1.00 . A A .  62 TYR C    1 1 
        6  9864 1 1 60 TYR CA   C  -0.154 -16.333 -10.099 1.00 . A A .  62 TYR CA   1 1 
        6  9865 1 1 60 TYR CB   C  -1.614 -16.202 -10.548 1.00 . A A .  62 TYR CB   1 1 
        6  9866 1 1 60 TYR CD1  C  -2.363 -18.472  -9.754 1.00 . A A .  62 TYR CD1  1 1 
        6  9867 1 1 60 TYR CD2  C  -2.514 -17.959 -12.112 1.00 . A A .  62 TYR CD2  1 1 
        6  9868 1 1 60 TYR CE1  C  -2.886 -19.748  -9.994 1.00 . A A .  62 TYR CE1  1 1 
        6  9869 1 1 60 TYR CE2  C  -3.038 -19.233 -12.355 1.00 . A A .  62 TYR CE2  1 1 
        6  9870 1 1 60 TYR CG   C  -2.178 -17.579 -10.814 1.00 . A A .  62 TYR CG   1 1 
        6  9871 1 1 60 TYR CZ   C  -3.224 -20.127 -11.295 1.00 . A A .  62 TYR CZ   1 1 
        6  9872 1 1 60 TYR H    H   0.842 -14.469  -9.899 1.00 . A A .  62 TYR H    1 1 
        6  9873 1 1 60 TYR HA   H  -0.069 -17.165  -9.412 1.00 . A A .  62 TYR HA   1 1 
        6  9874 1 1 60 TYR HB2  H  -2.192 -15.719  -9.781 1.00 . A A .  62 TYR HB2  1 1 
        6  9875 1 1 60 TYR HB3  H  -1.662 -15.611 -11.448 1.00 . A A .  62 TYR HB3  1 1 
        6  9876 1 1 60 TYR HD1  H  -2.098 -18.181  -8.750 1.00 . A A .  62 TYR HD1  1 1 
        6  9877 1 1 60 TYR HD2  H  -2.365 -17.270 -12.927 1.00 . A A .  62 TYR HD2  1 1 
        6  9878 1 1 60 TYR HE1  H  -3.030 -20.436  -9.173 1.00 . A A .  62 TYR HE1  1 1 
        6  9879 1 1 60 TYR HE2  H  -3.298 -19.526 -13.362 1.00 . A A .  62 TYR HE2  1 1 
        6  9880 1 1 60 TYR HH   H  -3.063 -21.916 -11.939 1.00 . A A .  62 TYR HH   1 1 
        6  9881 1 1 60 TYR N    N   0.289 -15.121  -9.420 1.00 . A A .  62 TYR N    1 1 
        6  9882 1 1 60 TYR O    O   1.413 -15.725 -11.811 1.00 . A A .  62 TYR O    1 1 
        6  9883 1 1 60 TYR OH   O  -3.746 -21.381 -11.534 1.00 . A A .  62 TYR OH   1 1 
        6  9884 1 1 61 THR C    C   0.594 -18.913 -13.988 1.00 . A A .  63 THR C    1 1 
        6  9885 1 1 61 THR CA   C   1.488 -18.267 -12.940 1.00 . A A .  63 THR CA   1 1 
        6  9886 1 1 61 THR CB   C   2.569 -19.257 -12.509 1.00 . A A .  63 THR CB   1 1 
        6  9887 1 1 61 THR CG2  C   3.413 -19.652 -13.724 1.00 . A A .  63 THR CG2  1 1 
        6  9888 1 1 61 THR H    H   0.123 -18.523 -11.339 1.00 . A A .  63 THR H    1 1 
        6  9889 1 1 61 THR HA   H   1.966 -17.399 -13.379 1.00 . A A .  63 THR HA   1 1 
        6  9890 1 1 61 THR HB   H   2.105 -20.139 -12.093 1.00 . A A .  63 THR HB   1 1 
        6  9891 1 1 61 THR HG1  H   2.835 -18.276 -10.850 1.00 . A A .  63 THR HG1  1 1 
        6  9892 1 1 61 THR HG21 H   4.228 -20.286 -13.407 1.00 . A A .  63 THR HG21 1 1 
        6  9893 1 1 61 THR HG22 H   3.808 -18.763 -14.192 1.00 . A A .  63 THR HG22 1 1 
        6  9894 1 1 61 THR HG23 H   2.798 -20.185 -14.430 1.00 . A A .  63 THR HG23 1 1 
        6  9895 1 1 61 THR N    N   0.695 -17.857 -11.780 1.00 . A A .  63 THR N    1 1 
        6  9896 1 1 61 THR O    O  -0.237 -19.763 -13.672 1.00 . A A .  63 THR O    1 1 
        6  9897 1 1 61 THR OG1  O   3.401 -18.649 -11.529 1.00 . A A .  63 THR OG1  1 1 
        6  9898 1 1 62 VAL C    C   0.946 -19.440 -17.500 1.00 . A A .  64 VAL C    1 1 
        6  9899 1 1 62 VAL CA   C   0.009 -19.070 -16.354 1.00 . A A .  64 VAL CA   1 1 
        6  9900 1 1 62 VAL CB   C  -1.043 -18.046 -16.827 1.00 . A A .  64 VAL CB   1 1 
        6  9901 1 1 62 VAL CG1  C  -2.353 -18.259 -16.061 1.00 . A A .  64 VAL CG1  1 1 
        6  9902 1 1 62 VAL CG2  C  -0.527 -16.629 -16.551 1.00 . A A .  64 VAL CG2  1 1 
        6  9903 1 1 62 VAL H    H   1.484 -17.858 -15.438 1.00 . A A .  64 VAL H    1 1 
        6  9904 1 1 62 VAL HA   H  -0.496 -19.973 -16.026 1.00 . A A .  64 VAL HA   1 1 
        6  9905 1 1 62 VAL HB   H  -1.229 -18.164 -17.885 1.00 . A A .  64 VAL HB   1 1 
        6  9906 1 1 62 VAL HG11 H  -3.050 -17.473 -16.311 1.00 . A A .  64 VAL HG11 1 1 
        6  9907 1 1 62 VAL HG12 H  -2.154 -18.241 -15.003 1.00 . A A .  64 VAL HG12 1 1 
        6  9908 1 1 62 VAL HG13 H  -2.777 -19.216 -16.331 1.00 . A A .  64 VAL HG13 1 1 
        6  9909 1 1 62 VAL HG21 H  -1.162 -15.912 -17.049 1.00 . A A .  64 VAL HG21 1 1 
        6  9910 1 1 62 VAL HG22 H   0.483 -16.536 -16.922 1.00 . A A .  64 VAL HG22 1 1 
        6  9911 1 1 62 VAL HG23 H  -0.538 -16.444 -15.487 1.00 . A A .  64 VAL HG23 1 1 
        6  9912 1 1 62 VAL N    N   0.784 -18.515 -15.243 1.00 . A A .  64 VAL N    1 1 
        6  9913 1 1 62 VAL O    O   1.366 -18.573 -18.270 1.00 . A A .  64 VAL O    1 1 
        6  9914 1 1 63 THR C    C   1.416 -22.108 -19.635 1.00 . A A .  65 THR C    1 1 
        6  9915 1 1 63 THR CA   C   2.161 -21.202 -18.680 1.00 . A A .  65 THR CA   1 1 
        6  9916 1 1 63 THR CB   C   3.340 -21.973 -18.078 1.00 . A A .  65 THR CB   1 1 
        6  9917 1 1 63 THR CG2  C   3.704 -21.395 -16.702 1.00 . A A .  65 THR CG2  1 1 
        6  9918 1 1 63 THR H    H   0.902 -21.372 -16.975 1.00 . A A .  65 THR H    1 1 
        6  9919 1 1 63 THR HA   H   2.540 -20.362 -19.244 1.00 . A A .  65 THR HA   1 1 
        6  9920 1 1 63 THR HB   H   4.193 -21.902 -18.738 1.00 . A A .  65 THR HB   1 1 
        6  9921 1 1 63 THR HG1  H   2.771 -23.487 -16.998 1.00 . A A .  65 THR HG1  1 1 
        6  9922 1 1 63 THR HG21 H   4.760 -21.528 -16.518 1.00 . A A .  65 THR HG21 1 1 
        6  9923 1 1 63 THR HG22 H   3.141 -21.916 -15.941 1.00 . A A .  65 THR HG22 1 1 
        6  9924 1 1 63 THR HG23 H   3.462 -20.339 -16.663 1.00 . A A .  65 THR HG23 1 1 
        6  9925 1 1 63 THR N    N   1.266 -20.727 -17.618 1.00 . A A .  65 THR N    1 1 
        6  9926 1 1 63 THR O    O   0.325 -22.590 -19.330 1.00 . A A .  65 THR O    1 1 
        6  9927 1 1 63 THR OG1  O   2.975 -23.336 -17.922 1.00 . A A .  65 THR OG1  1 1 
        6  9928 1 1 64 GLY C    C   0.881 -22.371 -22.974 1.00 . A A .  66 GLY C    1 1 
        6  9929 1 1 64 GLY CA   C   1.407 -23.189 -21.807 1.00 . A A .  66 GLY CA   1 1 
        6  9930 1 1 64 GLY H    H   2.883 -21.921 -20.981 1.00 . A A .  66 GLY H    1 1 
        6  9931 1 1 64 GLY HA2  H   2.146 -23.888 -22.171 1.00 . A A .  66 GLY HA2  1 1 
        6  9932 1 1 64 GLY HA3  H   0.591 -23.739 -21.365 1.00 . A A .  66 GLY HA3  1 1 
        6  9933 1 1 64 GLY N    N   2.015 -22.335 -20.799 1.00 . A A .  66 GLY N    1 1 
        6  9934 1 1 64 GLY O    O  -0.018 -22.813 -23.689 1.00 . A A .  66 GLY O    1 1 
        6  9935 1 1 65 LEU C    C   1.946 -20.485 -25.461 1.00 . A A .  67 LEU C    1 1 
        6  9936 1 1 65 LEU CA   C   1.001 -20.314 -24.275 1.00 . A A .  67 LEU CA   1 1 
        6  9937 1 1 65 LEU CB   C   1.014 -18.854 -23.824 1.00 . A A .  67 LEU CB   1 1 
        6  9938 1 1 65 LEU CD1  C   0.452 -17.289 -21.967 1.00 . A A .  67 LEU CD1  1 1 
        6  9939 1 1 65 LEU CD2  C  -0.909 -19.353 -22.300 1.00 . A A .  67 LEU CD2  1 1 
        6  9940 1 1 65 LEU CG   C   0.497 -18.754 -22.386 1.00 . A A .  67 LEU CG   1 1 
        6  9941 1 1 65 LEU H    H   2.151 -20.841 -22.591 1.00 . A A .  67 LEU H    1 1 
        6  9942 1 1 65 LEU HA   H   0.001 -20.587 -24.569 1.00 . A A .  67 LEU HA   1 1 
        6  9943 1 1 65 LEU HB2  H   2.019 -18.466 -23.871 1.00 . A A .  67 LEU HB2  1 1 
        6  9944 1 1 65 LEU HB3  H   0.375 -18.278 -24.474 1.00 . A A .  67 LEU HB3  1 1 
        6  9945 1 1 65 LEU HD11 H  -0.209 -16.748 -22.628 1.00 . A A .  67 LEU HD11 1 1 
        6  9946 1 1 65 LEU HD12 H   1.445 -16.869 -22.026 1.00 . A A .  67 LEU HD12 1 1 
        6  9947 1 1 65 LEU HD13 H   0.088 -17.217 -20.954 1.00 . A A .  67 LEU HD13 1 1 
        6  9948 1 1 65 LEU HD21 H  -0.842 -20.430 -22.323 1.00 . A A .  67 LEU HD21 1 1 
        6  9949 1 1 65 LEU HD22 H  -1.497 -19.011 -23.137 1.00 . A A .  67 LEU HD22 1 1 
        6  9950 1 1 65 LEU HD23 H  -1.378 -19.040 -21.379 1.00 . A A .  67 LEU HD23 1 1 
        6  9951 1 1 65 LEU HG   H   1.164 -19.291 -21.726 1.00 . A A .  67 LEU HG   1 1 
        6  9952 1 1 65 LEU N    N   1.437 -21.174 -23.174 1.00 . A A .  67 LEU N    1 1 
        6  9953 1 1 65 LEU O    O   3.081 -20.022 -25.438 1.00 . A A .  67 LEU O    1 1 
        6  9954 1 1 66 GLU C    C   3.029 -20.151 -28.134 1.00 . A A .  68 GLU C    1 1 
        6  9955 1 1 66 GLU CA   C   2.304 -21.423 -27.658 1.00 . A A .  68 GLU CA   1 1 
        6  9956 1 1 66 GLU CB   C   1.450 -21.984 -28.802 1.00 . A A .  68 GLU CB   1 1 
        6  9957 1 1 66 GLU CD   C   1.553 -24.254 -27.733 1.00 . A A .  68 GLU CD   1 1 
        6  9958 1 1 66 GLU CG   C   0.632 -23.174 -28.298 1.00 . A A .  68 GLU CG   1 1 
        6  9959 1 1 66 GLU H    H   0.566 -21.521 -26.445 1.00 . A A .  68 GLU H    1 1 
        6  9960 1 1 66 GLU HA   H   3.025 -22.169 -27.379 1.00 . A A .  68 GLU HA   1 1 
        6  9961 1 1 66 GLU HB2  H   0.784 -21.214 -29.163 1.00 . A A .  68 GLU HB2  1 1 
        6  9962 1 1 66 GLU HB3  H   2.095 -22.307 -29.604 1.00 . A A .  68 GLU HB3  1 1 
        6  9963 1 1 66 GLU HG2  H  -0.035 -22.837 -27.525 1.00 . A A .  68 GLU HG2  1 1 
        6  9964 1 1 66 GLU HG3  H   0.059 -23.586 -29.113 1.00 . A A .  68 GLU HG3  1 1 
        6  9965 1 1 66 GLU N    N   1.475 -21.168 -26.483 1.00 . A A .  68 GLU N    1 1 
        6  9966 1 1 66 GLU O    O   2.425 -19.080 -28.199 1.00 . A A .  68 GLU O    1 1 
        6  9967 1 1 66 GLU OE1  O   1.953 -24.125 -26.587 1.00 . A A .  68 GLU OE1  1 1 
        6  9968 1 1 66 GLU OE2  O   1.844 -25.192 -28.455 1.00 . A A .  68 GLU OE2  1 1 
        6  9969 1 1 67 PRO C    C   4.675 -18.709 -30.416 1.00 . A A .  69 PRO C    1 1 
        6  9970 1 1 67 PRO CA   C   5.084 -19.078 -29.001 1.00 . A A .  69 PRO CA   1 1 
        6  9971 1 1 67 PRO CB   C   6.535 -19.571 -28.943 1.00 . A A .  69 PRO CB   1 1 
        6  9972 1 1 67 PRO CD   C   5.123 -21.473 -28.469 1.00 . A A .  69 PRO CD   1 1 
        6  9973 1 1 67 PRO CG   C   6.438 -21.047 -29.126 1.00 . A A .  69 PRO CG   1 1 
        6  9974 1 1 67 PRO HA   H   4.972 -18.223 -28.356 1.00 . A A .  69 PRO HA   1 1 
        6  9975 1 1 67 PRO HB2  H   7.118 -19.124 -29.740 1.00 . A A .  69 PRO HB2  1 1 
        6  9976 1 1 67 PRO HB3  H   6.972 -19.340 -27.983 1.00 . A A .  69 PRO HB3  1 1 
        6  9977 1 1 67 PRO HD2  H   4.649 -22.265 -29.037 1.00 . A A .  69 PRO HD2  1 1 
        6  9978 1 1 67 PRO HD3  H   5.292 -21.782 -27.450 1.00 . A A .  69 PRO HD3  1 1 
        6  9979 1 1 67 PRO HG2  H   6.427 -21.290 -30.180 1.00 . A A .  69 PRO HG2  1 1 
        6  9980 1 1 67 PRO HG3  H   7.266 -21.541 -28.637 1.00 . A A .  69 PRO HG3  1 1 
        6  9981 1 1 67 PRO N    N   4.297 -20.247 -28.496 1.00 . A A .  69 PRO N    1 1 
        6  9982 1 1 67 PRO O    O   4.157 -19.540 -31.160 1.00 . A A .  69 PRO O    1 1 
        6  9983 1 1 68 GLY C    C   3.083 -16.853 -32.300 1.00 . A A .  70 GLY C    1 1 
        6  9984 1 1 68 GLY CA   C   4.591 -17.001 -32.114 1.00 . A A .  70 GLY CA   1 1 
        6  9985 1 1 68 GLY H    H   5.354 -16.852 -30.158 1.00 . A A .  70 GLY H    1 1 
        6  9986 1 1 68 GLY HA2  H   5.062 -16.043 -32.268 1.00 . A A .  70 GLY HA2  1 1 
        6  9987 1 1 68 GLY HA3  H   4.973 -17.707 -32.830 1.00 . A A .  70 GLY HA3  1 1 
        6  9988 1 1 68 GLY N    N   4.923 -17.465 -30.783 1.00 . A A .  70 GLY N    1 1 
        6  9989 1 1 68 GLY O    O   2.619 -16.376 -33.334 1.00 . A A .  70 GLY O    1 1 
        6  9990 1 1 69 ILE C    C   0.384 -16.033 -30.477 1.00 . A A .  71 ILE C    1 1 
        6  9991 1 1 69 ILE CA   C   0.859 -17.194 -31.335 1.00 . A A .  71 ILE CA   1 1 
        6  9992 1 1 69 ILE CB   C   0.252 -18.527 -30.825 1.00 . A A .  71 ILE CB   1 1 
        6  9993 1 1 69 ILE CD1  C   1.618 -20.110 -32.213 1.00 . A A .  71 ILE CD1  1 1 
        6  9994 1 1 69 ILE CG1  C   0.212 -19.571 -31.953 1.00 . A A .  71 ILE CG1  1 1 
        6  9995 1 1 69 ILE CG2  C  -1.186 -18.317 -30.317 1.00 . A A .  71 ILE CG2  1 1 
        6  9996 1 1 69 ILE H    H   2.756 -17.648 -30.496 1.00 . A A .  71 ILE H    1 1 
        6  9997 1 1 69 ILE HA   H   0.529 -17.010 -32.350 1.00 . A A .  71 ILE HA   1 1 
        6  9998 1 1 69 ILE HB   H   0.860 -18.903 -30.018 1.00 . A A .  71 ILE HB   1 1 
        6  9999 1 1 69 ILE HD11 H   2.022 -20.510 -31.294 1.00 . A A .  71 ILE HD11 1 1 
        6 10000 1 1 69 ILE HD12 H   2.252 -19.312 -32.567 1.00 . A A .  71 ILE HD12 1 1 
        6 10001 1 1 69 ILE HD13 H   1.571 -20.892 -32.956 1.00 . A A .  71 ILE HD13 1 1 
        6 10002 1 1 69 ILE HG12 H  -0.432 -20.388 -31.663 1.00 . A A .  71 ILE HG12 1 1 
        6 10003 1 1 69 ILE HG13 H  -0.174 -19.122 -32.857 1.00 . A A .  71 ILE HG13 1 1 
        6 10004 1 1 69 ILE HG21 H  -1.764 -17.806 -31.071 1.00 . A A .  71 ILE HG21 1 1 
        6 10005 1 1 69 ILE HG22 H  -1.175 -17.731 -29.415 1.00 . A A .  71 ILE HG22 1 1 
        6 10006 1 1 69 ILE HG23 H  -1.635 -19.279 -30.106 1.00 . A A .  71 ILE HG23 1 1 
        6 10007 1 1 69 ILE N    N   2.324 -17.272 -31.291 1.00 . A A .  71 ILE N    1 1 
        6 10008 1 1 69 ILE O    O   0.954 -15.740 -29.428 1.00 . A A .  71 ILE O    1 1 
        6 10009 1 1 70 ASP C    C  -2.228 -14.759 -29.158 1.00 . A A .  72 ASP C    1 1 
        6 10010 1 1 70 ASP CA   C  -1.259 -14.266 -30.227 1.00 . A A .  72 ASP CA   1 1 
        6 10011 1 1 70 ASP CB   C  -1.980 -13.371 -31.229 1.00 . A A .  72 ASP CB   1 1 
        6 10012 1 1 70 ASP CG   C  -2.813 -12.316 -30.505 1.00 . A A .  72 ASP CG   1 1 
        6 10013 1 1 70 ASP H    H  -1.087 -15.684 -31.781 1.00 . A A .  72 ASP H    1 1 
        6 10014 1 1 70 ASP HA   H  -0.471 -13.697 -29.754 1.00 . A A .  72 ASP HA   1 1 
        6 10015 1 1 70 ASP HB2  H  -1.247 -12.891 -31.856 1.00 . A A .  72 ASP HB2  1 1 
        6 10016 1 1 70 ASP HB3  H  -2.624 -13.977 -31.842 1.00 . A A .  72 ASP HB3  1 1 
        6 10017 1 1 70 ASP N    N  -0.676 -15.388 -30.940 1.00 . A A .  72 ASP N    1 1 
        6 10018 1 1 70 ASP O    O  -3.218 -15.422 -29.462 1.00 . A A .  72 ASP O    1 1 
        6 10019 1 1 70 ASP OD1  O  -3.723 -12.700 -29.787 1.00 . A A .  72 ASP OD1  1 1 
        6 10020 1 1 70 ASP OD2  O  -2.523 -11.144 -30.669 1.00 . A A .  72 ASP OD2  1 1 
        6 10021 1 1 71 TYR C    C  -3.489 -13.638 -26.185 1.00 . A A .  73 TYR C    1 1 
        6 10022 1 1 71 TYR CA   C  -2.773 -14.838 -26.783 1.00 . A A .  73 TYR CA   1 1 
        6 10023 1 1 71 TYR CB   C  -1.895 -15.493 -25.698 1.00 . A A .  73 TYR CB   1 1 
        6 10024 1 1 71 TYR CD1  C  -0.765 -17.416 -26.878 1.00 . A A .  73 TYR CD1  1 1 
        6 10025 1 1 71 TYR CD2  C  -2.556 -17.890 -25.317 1.00 . A A .  73 TYR CD2  1 1 
        6 10026 1 1 71 TYR CE1  C  -0.629 -18.787 -27.128 1.00 . A A .  73 TYR CE1  1 1 
        6 10027 1 1 71 TYR CE2  C  -2.417 -19.257 -25.573 1.00 . A A .  73 TYR CE2  1 1 
        6 10028 1 1 71 TYR CG   C  -1.731 -16.969 -25.972 1.00 . A A .  73 TYR CG   1 1 
        6 10029 1 1 71 TYR CZ   C  -1.455 -19.704 -26.479 1.00 . A A .  73 TYR CZ   1 1 
        6 10030 1 1 71 TYR H    H  -1.122 -13.903 -27.733 1.00 . A A .  73 TYR H    1 1 
        6 10031 1 1 71 TYR HA   H  -3.531 -15.550 -27.115 1.00 . A A .  73 TYR HA   1 1 
        6 10032 1 1 71 TYR HB2  H  -0.921 -15.024 -25.700 1.00 . A A .  73 TYR HB2  1 1 
        6 10033 1 1 71 TYR HB3  H  -2.349 -15.358 -24.729 1.00 . A A .  73 TYR HB3  1 1 
        6 10034 1 1 71 TYR HD1  H  -0.124 -16.706 -27.380 1.00 . A A .  73 TYR HD1  1 1 
        6 10035 1 1 71 TYR HD2  H  -3.303 -17.544 -24.617 1.00 . A A .  73 TYR HD2  1 1 
        6 10036 1 1 71 TYR HE1  H   0.112 -19.135 -27.826 1.00 . A A .  73 TYR HE1  1 1 
        6 10037 1 1 71 TYR HE2  H  -3.044 -19.967 -25.065 1.00 . A A .  73 TYR HE2  1 1 
        6 10038 1 1 71 TYR HH   H  -2.119 -21.347 -27.183 1.00 . A A .  73 TYR HH   1 1 
        6 10039 1 1 71 TYR N    N  -1.930 -14.431 -27.909 1.00 . A A .  73 TYR N    1 1 
        6 10040 1 1 71 TYR O    O  -2.858 -12.690 -25.736 1.00 . A A .  73 TYR O    1 1 
        6 10041 1 1 71 TYR OH   O  -1.326 -21.051 -26.730 1.00 . A A .  73 TYR OH   1 1 
        6 10042 1 1 72 ASP C    C  -5.911 -12.885 -24.183 1.00 . A A .  74 ASP C    1 1 
        6 10043 1 1 72 ASP CA   C  -5.629 -12.621 -25.656 1.00 . A A .  74 ASP CA   1 1 
        6 10044 1 1 72 ASP CB   C  -6.947 -12.543 -26.434 1.00 . A A .  74 ASP CB   1 1 
        6 10045 1 1 72 ASP CG   C  -6.776 -11.699 -27.697 1.00 . A A .  74 ASP CG   1 1 
        6 10046 1 1 72 ASP H    H  -5.247 -14.466 -26.606 1.00 . A A .  74 ASP H    1 1 
        6 10047 1 1 72 ASP HA   H  -5.102 -11.681 -25.746 1.00 . A A .  74 ASP HA   1 1 
        6 10048 1 1 72 ASP HB2  H  -7.245 -13.541 -26.714 1.00 . A A .  74 ASP HB2  1 1 
        6 10049 1 1 72 ASP HB3  H  -7.714 -12.110 -25.811 1.00 . A A .  74 ASP HB3  1 1 
        6 10050 1 1 72 ASP N    N  -4.809 -13.694 -26.201 1.00 . A A .  74 ASP N    1 1 
        6 10051 1 1 72 ASP O    O  -6.538 -13.882 -23.835 1.00 . A A .  74 ASP O    1 1 
        6 10052 1 1 72 ASP OD1  O  -6.086 -10.697 -27.628 1.00 . A A .  74 ASP OD1  1 1 
        6 10053 1 1 72 ASP OD2  O  -7.331 -12.075 -28.717 1.00 . A A .  74 ASP OD2  1 1 
        6 10054 1 1 73 ILE C    C  -6.511 -11.024 -21.354 1.00 . A A .  75 ILE C    1 1 
        6 10055 1 1 73 ILE CA   C  -5.622 -12.140 -21.879 1.00 . A A .  75 ILE CA   1 1 
        6 10056 1 1 73 ILE CB   C  -4.252 -12.137 -21.156 1.00 . A A .  75 ILE CB   1 1 
        6 10057 1 1 73 ILE CD1  C  -2.581 -12.280 -23.051 1.00 . A A .  75 ILE CD1  1 1 
        6 10058 1 1 73 ILE CG1  C  -3.221 -11.357 -22.004 1.00 . A A .  75 ILE CG1  1 1 
        6 10059 1 1 73 ILE CG2  C  -3.765 -13.583 -20.941 1.00 . A A .  75 ILE CG2  1 1 
        6 10060 1 1 73 ILE H    H  -4.926 -11.227 -23.666 1.00 . A A .  75 ILE H    1 1 
        6 10061 1 1 73 ILE HA   H  -6.120 -13.073 -21.677 1.00 . A A .  75 ILE HA   1 1 
        6 10062 1 1 73 ILE HB   H  -4.352 -11.661 -20.187 1.00 . A A .  75 ILE HB   1 1 
        6 10063 1 1 73 ILE HD11 H  -2.152 -11.681 -23.834 1.00 . A A .  75 ILE HD11 1 1 
        6 10064 1 1 73 ILE HD12 H  -3.329 -12.952 -23.463 1.00 . A A .  75 ILE HD12 1 1 
        6 10065 1 1 73 ILE HD13 H  -1.803 -12.862 -22.582 1.00 . A A .  75 ILE HD13 1 1 
        6 10066 1 1 73 ILE HG12 H  -3.711 -10.531 -22.506 1.00 . A A .  75 ILE HG12 1 1 
        6 10067 1 1 73 ILE HG13 H  -2.447 -10.968 -21.362 1.00 . A A .  75 ILE HG13 1 1 
        6 10068 1 1 73 ILE HG21 H  -4.285 -14.016 -20.097 1.00 . A A .  75 ILE HG21 1 1 
        6 10069 1 1 73 ILE HG22 H  -2.702 -13.581 -20.746 1.00 . A A .  75 ILE HG22 1 1 
        6 10070 1 1 73 ILE HG23 H  -3.969 -14.167 -21.828 1.00 . A A .  75 ILE HG23 1 1 
        6 10071 1 1 73 ILE N    N  -5.433 -11.994 -23.324 1.00 . A A .  75 ILE N    1 1 
        6 10072 1 1 73 ILE O    O  -6.740 -10.021 -22.030 1.00 . A A .  75 ILE O    1 1 
        6 10073 1 1 74 SER C    C  -7.790 -10.320 -17.993 1.00 . A A .  76 SER C    1 1 
        6 10074 1 1 74 SER CA   C  -7.867 -10.214 -19.510 1.00 . A A .  76 SER CA   1 1 
        6 10075 1 1 74 SER CB   C  -9.309 -10.414 -19.987 1.00 . A A .  76 SER CB   1 1 
        6 10076 1 1 74 SER H    H  -6.760 -12.009 -19.628 1.00 . A A .  76 SER H    1 1 
        6 10077 1 1 74 SER HA   H  -7.535  -9.227 -19.802 1.00 . A A .  76 SER HA   1 1 
        6 10078 1 1 74 SER HB2  H -10.002 -10.070 -19.237 1.00 . A A .  76 SER HB2  1 1 
        6 10079 1 1 74 SER HB3  H  -9.465  -9.856 -20.900 1.00 . A A .  76 SER HB3  1 1 
        6 10080 1 1 74 SER HG   H  -8.867 -12.100 -20.852 1.00 . A A .  76 SER HG   1 1 
        6 10081 1 1 74 SER N    N  -7.007 -11.207 -20.135 1.00 . A A .  76 SER N    1 1 
        6 10082 1 1 74 SER O    O  -8.103 -11.365 -17.422 1.00 . A A .  76 SER O    1 1 
        6 10083 1 1 74 SER OG   O  -9.529 -11.795 -20.227 1.00 . A A .  76 SER OG   1 1 
        6 10084 1 1 75 VAL C    C  -8.572  -8.622 -15.288 1.00 . A A .  77 VAL C    1 1 
        6 10085 1 1 75 VAL CA   C  -7.305  -9.225 -15.881 1.00 . A A .  77 VAL CA   1 1 
        6 10086 1 1 75 VAL CB   C  -6.095  -8.405 -15.435 1.00 . A A .  77 VAL CB   1 1 
        6 10087 1 1 75 VAL CG1  C  -5.851  -8.619 -13.937 1.00 . A A .  77 VAL CG1  1 1 
        6 10088 1 1 75 VAL CG2  C  -4.860  -8.848 -16.220 1.00 . A A .  77 VAL CG2  1 1 
        6 10089 1 1 75 VAL H    H  -7.163  -8.429 -17.853 1.00 . A A .  77 VAL H    1 1 
        6 10090 1 1 75 VAL HA   H  -7.195 -10.244 -15.519 1.00 . A A .  77 VAL HA   1 1 
        6 10091 1 1 75 VAL HB   H  -6.286  -7.358 -15.619 1.00 . A A .  77 VAL HB   1 1 
        6 10092 1 1 75 VAL HG11 H  -4.903  -8.181 -13.662 1.00 . A A .  77 VAL HG11 1 1 
        6 10093 1 1 75 VAL HG12 H  -5.833  -9.680 -13.720 1.00 . A A .  77 VAL HG12 1 1 
        6 10094 1 1 75 VAL HG13 H  -6.643  -8.150 -13.373 1.00 . A A .  77 VAL HG13 1 1 
        6 10095 1 1 75 VAL HG21 H  -4.962  -8.545 -17.253 1.00 . A A .  77 VAL HG21 1 1 
        6 10096 1 1 75 VAL HG22 H  -4.767  -9.923 -16.168 1.00 . A A .  77 VAL HG22 1 1 
        6 10097 1 1 75 VAL HG23 H  -3.979  -8.390 -15.797 1.00 . A A .  77 VAL HG23 1 1 
        6 10098 1 1 75 VAL N    N  -7.393  -9.234 -17.340 1.00 . A A .  77 VAL N    1 1 
        6 10099 1 1 75 VAL O    O  -8.723  -7.403 -15.229 1.00 . A A .  77 VAL O    1 1 
        6 10100 1 1 76 ILE C    C -10.546  -8.812 -12.747 1.00 . A A .  78 ILE C    1 1 
        6 10101 1 1 76 ILE CA   C -10.729  -9.032 -14.242 1.00 . A A .  78 ILE CA   1 1 
        6 10102 1 1 76 ILE CB   C -11.838 -10.064 -14.479 1.00 . A A .  78 ILE CB   1 1 
        6 10103 1 1 76 ILE CD1  C -13.096 -11.308 -16.243 1.00 . A A .  78 ILE CD1  1 1 
        6 10104 1 1 76 ILE CG1  C -12.176 -10.116 -15.970 1.00 . A A .  78 ILE CG1  1 1 
        6 10105 1 1 76 ILE CG2  C -13.091  -9.677 -13.685 1.00 . A A .  78 ILE CG2  1 1 
        6 10106 1 1 76 ILE H    H  -9.284 -10.445 -14.919 1.00 . A A .  78 ILE H    1 1 
        6 10107 1 1 76 ILE HA   H -11.023  -8.097 -14.699 1.00 . A A .  78 ILE HA   1 1 
        6 10108 1 1 76 ILE HB   H -11.496 -11.036 -14.154 1.00 . A A .  78 ILE HB   1 1 
        6 10109 1 1 76 ILE HD11 H -13.353 -11.332 -17.290 1.00 . A A .  78 ILE HD11 1 1 
        6 10110 1 1 76 ILE HD12 H -13.995 -11.204 -15.651 1.00 . A A .  78 ILE HD12 1 1 
        6 10111 1 1 76 ILE HD13 H -12.590 -12.222 -15.973 1.00 . A A .  78 ILE HD13 1 1 
        6 10112 1 1 76 ILE HG12 H -12.675  -9.201 -16.258 1.00 . A A .  78 ILE HG12 1 1 
        6 10113 1 1 76 ILE HG13 H -11.267 -10.225 -16.542 1.00 . A A .  78 ILE HG13 1 1 
        6 10114 1 1 76 ILE HG21 H -13.931 -10.263 -14.024 1.00 . A A .  78 ILE HG21 1 1 
        6 10115 1 1 76 ILE HG22 H -13.298  -8.629 -13.830 1.00 . A A .  78 ILE HG22 1 1 
        6 10116 1 1 76 ILE HG23 H -12.919  -9.871 -12.637 1.00 . A A .  78 ILE HG23 1 1 
        6 10117 1 1 76 ILE N    N  -9.476  -9.487 -14.840 1.00 . A A .  78 ILE N    1 1 
        6 10118 1 1 76 ILE O    O -10.286  -9.753 -12.000 1.00 . A A .  78 ILE O    1 1 
        6 10119 1 1 77 THR C    C -11.900  -7.102 -10.245 1.00 . A A .  79 THR C    1 1 
        6 10120 1 1 77 THR CA   C -10.537  -7.220 -10.905 1.00 . A A .  79 THR CA   1 1 
        6 10121 1 1 77 THR CB   C  -9.797  -5.892 -10.763 1.00 . A A .  79 THR CB   1 1 
        6 10122 1 1 77 THR CG2  C  -8.367  -6.047 -11.277 1.00 . A A .  79 THR CG2  1 1 
        6 10123 1 1 77 THR H    H -10.896  -6.852 -12.959 1.00 . A A .  79 THR H    1 1 
        6 10124 1 1 77 THR HA   H  -9.970  -7.992 -10.403 1.00 . A A .  79 THR HA   1 1 
        6 10125 1 1 77 THR HB   H  -9.773  -5.602  -9.722 1.00 . A A .  79 THR HB   1 1 
        6 10126 1 1 77 THR HG1  H -10.121  -4.912 -12.408 1.00 . A A .  79 THR HG1  1 1 
        6 10127 1 1 77 THR HG21 H  -7.883  -6.855 -10.750 1.00 . A A .  79 THR HG21 1 1 
        6 10128 1 1 77 THR HG22 H  -7.823  -5.128 -11.106 1.00 . A A .  79 THR HG22 1 1 
        6 10129 1 1 77 THR HG23 H  -8.384  -6.264 -12.334 1.00 . A A .  79 THR HG23 1 1 
        6 10130 1 1 77 THR N    N -10.687  -7.561 -12.317 1.00 . A A .  79 THR N    1 1 
        6 10131 1 1 77 THR O    O -12.707  -6.250 -10.611 1.00 . A A .  79 THR O    1 1 
        6 10132 1 1 77 THR OG1  O -10.473  -4.900 -11.516 1.00 . A A .  79 THR OG1  1 1 
        6 10133 1 1 78 LEU C    C -13.196  -7.754  -7.057 1.00 . A A .  80 LEU C    1 1 
        6 10134 1 1 78 LEU CA   C -13.420  -7.966  -8.545 1.00 . A A .  80 LEU CA   1 1 
        6 10135 1 1 78 LEU CB   C -14.140  -9.298  -8.781 1.00 . A A .  80 LEU CB   1 1 
        6 10136 1 1 78 LEU CD1  C -14.910 -10.780 -10.656 1.00 . A A .  80 LEU CD1  1 1 
        6 10137 1 1 78 LEU CD2  C -16.091  -8.628 -10.241 1.00 . A A .  80 LEU CD2  1 1 
        6 10138 1 1 78 LEU CG   C -14.725  -9.329 -10.210 1.00 . A A .  80 LEU CG   1 1 
        6 10139 1 1 78 LEU H    H -11.453  -8.618  -9.032 1.00 . A A .  80 LEU H    1 1 
        6 10140 1 1 78 LEU HA   H -14.044  -7.164  -8.909 1.00 . A A .  80 LEU HA   1 1 
        6 10141 1 1 78 LEU HB2  H -13.433 -10.105  -8.660 1.00 . A A .  80 LEU HB2  1 1 
        6 10142 1 1 78 LEU HB3  H -14.937  -9.408  -8.060 1.00 . A A .  80 LEU HB3  1 1 
        6 10143 1 1 78 LEU HD11 H -15.461 -10.805 -11.586 1.00 . A A .  80 LEU HD11 1 1 
        6 10144 1 1 78 LEU HD12 H -15.456 -11.321  -9.900 1.00 . A A .  80 LEU HD12 1 1 
        6 10145 1 1 78 LEU HD13 H -13.942 -11.238 -10.799 1.00 . A A .  80 LEU HD13 1 1 
        6 10146 1 1 78 LEU HD21 H -16.730  -9.046  -9.478 1.00 . A A .  80 LEU HD21 1 1 
        6 10147 1 1 78 LEU HD22 H -16.547  -8.778 -11.209 1.00 . A A .  80 LEU HD22 1 1 
        6 10148 1 1 78 LEU HD23 H -15.964  -7.572 -10.068 1.00 . A A .  80 LEU HD23 1 1 
        6 10149 1 1 78 LEU HG   H -14.049  -8.830 -10.890 1.00 . A A .  80 LEU HG   1 1 
        6 10150 1 1 78 LEU N    N -12.147  -7.968  -9.269 1.00 . A A .  80 LEU N    1 1 
        6 10151 1 1 78 LEU O    O -12.685  -8.634  -6.365 1.00 . A A .  80 LEU O    1 1 
        6 10152 1 1 79 ILE C    C -14.668  -5.474  -4.657 1.00 . A A .  81 ILE C    1 1 
        6 10153 1 1 79 ILE CA   C -13.459  -6.262  -5.148 1.00 . A A .  81 ILE CA   1 1 
        6 10154 1 1 79 ILE CB   C -12.161  -5.478  -4.898 1.00 . A A .  81 ILE CB   1 1 
        6 10155 1 1 79 ILE CD1  C -12.955  -3.159  -4.188 1.00 . A A .  81 ILE CD1  1 1 
        6 10156 1 1 79 ILE CG1  C -12.330  -3.998  -5.316 1.00 . A A .  81 ILE CG1  1 1 
        6 10157 1 1 79 ILE CG2  C -11.028  -6.112  -5.707 1.00 . A A .  81 ILE CG2  1 1 
        6 10158 1 1 79 ILE H    H -14.015  -5.926  -7.166 1.00 . A A .  81 ILE H    1 1 
        6 10159 1 1 79 ILE HA   H -13.417  -7.178  -4.595 1.00 . A A .  81 ILE HA   1 1 
        6 10160 1 1 79 ILE HB   H -11.912  -5.540  -3.848 1.00 . A A .  81 ILE HB   1 1 
        6 10161 1 1 79 ILE HD11 H -13.895  -2.748  -4.526 1.00 . A A .  81 ILE HD11 1 1 
        6 10162 1 1 79 ILE HD12 H -12.283  -2.353  -3.932 1.00 . A A .  81 ILE HD12 1 1 
        6 10163 1 1 79 ILE HD13 H -13.127  -3.765  -3.315 1.00 . A A .  81 ILE HD13 1 1 
        6 10164 1 1 79 ILE HG12 H -11.365  -3.579  -5.568 1.00 . A A .  81 ILE HG12 1 1 
        6 10165 1 1 79 ILE HG13 H -12.963  -3.947  -6.178 1.00 . A A .  81 ILE HG13 1 1 
        6 10166 1 1 79 ILE HG21 H -10.107  -5.584  -5.506 1.00 . A A .  81 ILE HG21 1 1 
        6 10167 1 1 79 ILE HG22 H -11.256  -6.047  -6.759 1.00 . A A .  81 ILE HG22 1 1 
        6 10168 1 1 79 ILE HG23 H -10.916  -7.148  -5.424 1.00 . A A .  81 ILE HG23 1 1 
        6 10169 1 1 79 ILE N    N -13.602  -6.582  -6.566 1.00 . A A .  81 ILE N    1 1 
        6 10170 1 1 79 ILE O    O -15.171  -4.590  -5.349 1.00 . A A .  81 ILE O    1 1 
        6 10171 1 1 80 ASN C    C -16.004  -3.684  -2.592 1.00 . A A .  82 ASN C    1 1 
        6 10172 1 1 80 ASN CA   C -16.302  -5.150  -2.893 1.00 . A A .  82 ASN CA   1 1 
        6 10173 1 1 80 ASN CB   C -16.716  -5.860  -1.609 1.00 . A A .  82 ASN CB   1 1 
        6 10174 1 1 80 ASN CG   C -18.047  -5.298  -1.118 1.00 . A A .  82 ASN CG   1 1 
        6 10175 1 1 80 ASN H    H -14.707  -6.540  -2.963 1.00 . A A .  82 ASN H    1 1 
        6 10176 1 1 80 ASN HA   H -17.120  -5.204  -3.596 1.00 . A A .  82 ASN HA   1 1 
        6 10177 1 1 80 ASN HB2  H -16.809  -6.919  -1.806 1.00 . A A .  82 ASN HB2  1 1 
        6 10178 1 1 80 ASN HB3  H -15.961  -5.706  -0.855 1.00 . A A .  82 ASN HB3  1 1 
        6 10179 1 1 80 ASN HD21 H -18.446  -6.845   0.057 1.00 . A A .  82 ASN HD21 1 1 
        6 10180 1 1 80 ASN HD22 H -19.618  -5.616   0.049 1.00 . A A .  82 ASN HD22 1 1 
        6 10181 1 1 80 ASN N    N -15.141  -5.818  -3.463 1.00 . A A .  82 ASN N    1 1 
        6 10182 1 1 80 ASN ND2  N -18.764  -5.976  -0.266 1.00 . A A .  82 ASN ND2  1 1 
        6 10183 1 1 80 ASN O    O -16.748  -2.792  -2.997 1.00 . A A .  82 ASN O    1 1 
        6 10184 1 1 80 ASN OD1  O -18.445  -4.205  -1.526 1.00 . A A .  82 ASN OD1  1 1 
        6 10185 1 1 81 GLY C    C -15.210  -1.600  -0.301 1.00 . A A .  83 GLY C    1 1 
        6 10186 1 1 81 GLY CA   C -14.495  -2.084  -1.553 1.00 . A A .  83 GLY CA   1 1 
        6 10187 1 1 81 GLY H    H -14.343  -4.190  -1.610 1.00 . A A .  83 GLY H    1 1 
        6 10188 1 1 81 GLY HA2  H -13.429  -2.067  -1.381 1.00 . A A .  83 GLY HA2  1 1 
        6 10189 1 1 81 GLY HA3  H -14.734  -1.423  -2.373 1.00 . A A .  83 GLY HA3  1 1 
        6 10190 1 1 81 GLY N    N -14.901  -3.443  -1.893 1.00 . A A .  83 GLY N    1 1 
        6 10191 1 1 81 GLY O    O -15.754  -2.398   0.464 1.00 . A A .  83 GLY O    1 1 
        6 10192 1 1 82 GLY C    C -17.364   0.407   0.845 1.00 . A A .  84 GLY C    1 1 
        6 10193 1 1 82 GLY CA   C -15.860   0.292   1.069 1.00 . A A .  84 GLY CA   1 1 
        6 10194 1 1 82 GLY H    H -14.758   0.298  -0.740 1.00 . A A .  84 GLY H    1 1 
        6 10195 1 1 82 GLY HA2  H -15.674  -0.335   1.931 1.00 . A A .  84 GLY HA2  1 1 
        6 10196 1 1 82 GLY HA3  H -15.455   1.275   1.250 1.00 . A A .  84 GLY HA3  1 1 
        6 10197 1 1 82 GLY N    N -15.207  -0.289  -0.097 1.00 . A A .  84 GLY N    1 1 
        6 10198 1 1 82 GLY O    O -17.864   0.116  -0.242 1.00 . A A .  84 GLY O    1 1 
        6 10199 1 1 83 GLU C    C -19.880   2.155   0.884 1.00 . A A .  85 GLU C    1 1 
        6 10200 1 1 83 GLU CA   C -19.520   0.987   1.795 1.00 . A A .  85 GLU CA   1 1 
        6 10201 1 1 83 GLU CB   C -20.111   1.229   3.190 1.00 . A A .  85 GLU CB   1 1 
        6 10202 1 1 83 GLU CD   C -18.062   1.833   4.521 1.00 . A A .  85 GLU CD   1 1 
        6 10203 1 1 83 GLU CG   C -19.351   2.363   3.895 1.00 . A A .  85 GLU CG   1 1 
        6 10204 1 1 83 GLU H    H -17.613   1.048   2.715 1.00 . A A .  85 GLU H    1 1 
        6 10205 1 1 83 GLU HA   H -19.946   0.081   1.392 1.00 . A A .  85 GLU HA   1 1 
        6 10206 1 1 83 GLU HB2  H -21.152   1.503   3.091 1.00 . A A .  85 GLU HB2  1 1 
        6 10207 1 1 83 GLU HB3  H -20.035   0.324   3.775 1.00 . A A .  85 GLU HB3  1 1 
        6 10208 1 1 83 GLU HG2  H -19.107   3.136   3.178 1.00 . A A .  85 GLU HG2  1 1 
        6 10209 1 1 83 GLU HG3  H -19.975   2.781   4.669 1.00 . A A .  85 GLU HG3  1 1 
        6 10210 1 1 83 GLU N    N -18.072   0.832   1.880 1.00 . A A .  85 GLU N    1 1 
        6 10211 1 1 83 GLU O    O -19.135   3.129   0.781 1.00 . A A .  85 GLU O    1 1 
        6 10212 1 1 83 GLU OE1  O -18.137   0.848   5.238 1.00 . A A .  85 GLU OE1  1 1 
        6 10213 1 1 83 GLU OE2  O -17.020   2.415   4.267 1.00 . A A .  85 GLU OE2  1 1 
        6 10214 1 1 84 SER C    C -21.378   4.465   0.005 1.00 . A A .  86 SER C    1 1 
        6 10215 1 1 84 SER CA   C -21.476   3.104  -0.679 1.00 . A A .  86 SER CA   1 1 
        6 10216 1 1 84 SER CB   C -22.922   2.849  -1.105 1.00 . A A .  86 SER CB   1 1 
        6 10217 1 1 84 SER H    H -21.584   1.250   0.344 1.00 . A A .  86 SER H    1 1 
        6 10218 1 1 84 SER HA   H -20.849   3.105  -1.555 1.00 . A A .  86 SER HA   1 1 
        6 10219 1 1 84 SER HB2  H -23.166   3.472  -1.951 1.00 . A A .  86 SER HB2  1 1 
        6 10220 1 1 84 SER HB3  H -23.036   1.809  -1.381 1.00 . A A .  86 SER HB3  1 1 
        6 10221 1 1 84 SER HG   H -24.658   2.802  -0.227 1.00 . A A .  86 SER HG   1 1 
        6 10222 1 1 84 SER N    N -21.029   2.049   0.223 1.00 . A A .  86 SER N    1 1 
        6 10223 1 1 84 SER O    O -22.150   4.771   0.913 1.00 . A A .  86 SER O    1 1 
        6 10224 1 1 84 SER OG   O -23.792   3.165  -0.025 1.00 . A A .  86 SER OG   1 1 
        6 10225 1 1 85 ALA C    C -19.206   7.391  -0.679 1.00 . A A .  87 ALA C    1 1 
        6 10226 1 1 85 ALA CA   C -20.236   6.606   0.126 1.00 . A A .  87 ALA CA   1 1 
        6 10227 1 1 85 ALA CB   C -19.775   6.488   1.580 1.00 . A A .  87 ALA CB   1 1 
        6 10228 1 1 85 ALA H    H -19.843   4.978  -1.170 1.00 . A A .  87 ALA H    1 1 
        6 10229 1 1 85 ALA HA   H -21.178   7.134   0.103 1.00 . A A .  87 ALA HA   1 1 
        6 10230 1 1 85 ALA HB1  H -19.416   7.449   1.923 1.00 . A A .  87 ALA HB1  1 1 
        6 10231 1 1 85 ALA HB2  H -18.978   5.762   1.649 1.00 . A A .  87 ALA HB2  1 1 
        6 10232 1 1 85 ALA HB3  H -20.604   6.175   2.199 1.00 . A A .  87 ALA HB3  1 1 
        6 10233 1 1 85 ALA N    N -20.428   5.277  -0.444 1.00 . A A .  87 ALA N    1 1 
        6 10234 1 1 85 ALA O    O -18.234   7.904  -0.128 1.00 . A A .  87 ALA O    1 1 
        6 10235 1 1 86 PRO C    C -18.514   9.737  -2.614 1.00 . A A .  88 PRO C    1 1 
        6 10236 1 1 86 PRO CA   C -18.478   8.232  -2.873 1.00 . A A .  88 PRO CA   1 1 
        6 10237 1 1 86 PRO CB   C -18.992   7.889  -4.281 1.00 . A A .  88 PRO CB   1 1 
        6 10238 1 1 86 PRO CD   C -20.541   6.908  -2.706 1.00 . A A .  88 PRO CD   1 1 
        6 10239 1 1 86 PRO CG   C -20.438   7.551  -4.092 1.00 . A A .  88 PRO CG   1 1 
        6 10240 1 1 86 PRO HA   H -17.473   7.862  -2.754 1.00 . A A .  88 PRO HA   1 1 
        6 10241 1 1 86 PRO HB2  H -18.883   8.739  -4.947 1.00 . A A .  88 PRO HB2  1 1 
        6 10242 1 1 86 PRO HB3  H -18.461   7.035  -4.679 1.00 . A A .  88 PRO HB3  1 1 
        6 10243 1 1 86 PRO HD2  H -21.480   7.169  -2.235 1.00 . A A .  88 PRO HD2  1 1 
        6 10244 1 1 86 PRO HD3  H -20.430   5.838  -2.776 1.00 . A A .  88 PRO HD3  1 1 
        6 10245 1 1 86 PRO HG2  H -21.040   8.450  -4.135 1.00 . A A .  88 PRO HG2  1 1 
        6 10246 1 1 86 PRO HG3  H -20.763   6.848  -4.846 1.00 . A A .  88 PRO HG3  1 1 
        6 10247 1 1 86 PRO N    N -19.406   7.489  -1.968 1.00 . A A .  88 PRO N    1 1 
        6 10248 1 1 86 PRO O    O -19.490  10.262  -2.078 1.00 . A A .  88 PRO O    1 1 
        6 10249 1 1 87 THR C    C -16.722  12.525  -4.028 1.00 . A A .  89 THR C    1 1 
        6 10250 1 1 87 THR CA   C -17.345  11.869  -2.803 1.00 . A A .  89 THR CA   1 1 
        6 10251 1 1 87 THR CB   C -16.492  12.179  -1.569 1.00 . A A .  89 THR CB   1 1 
        6 10252 1 1 87 THR CG2  C -15.120  11.517  -1.716 1.00 . A A .  89 THR CG2  1 1 
        6 10253 1 1 87 THR H    H -16.692   9.946  -3.416 1.00 . A A .  89 THR H    1 1 
        6 10254 1 1 87 THR HA   H -18.335  12.281  -2.655 1.00 . A A .  89 THR HA   1 1 
        6 10255 1 1 87 THR HB   H -16.980  11.798  -0.687 1.00 . A A .  89 THR HB   1 1 
        6 10256 1 1 87 THR HG1  H -16.362  13.811  -0.519 1.00 . A A .  89 THR HG1  1 1 
        6 10257 1 1 87 THR HG21 H -14.624  11.903  -2.595 1.00 . A A .  89 THR HG21 1 1 
        6 10258 1 1 87 THR HG22 H -15.245  10.448  -1.815 1.00 . A A .  89 THR HG22 1 1 
        6 10259 1 1 87 THR HG23 H -14.523  11.730  -0.842 1.00 . A A .  89 THR HG23 1 1 
        6 10260 1 1 87 THR N    N -17.439  10.422  -2.996 1.00 . A A .  89 THR N    1 1 
        6 10261 1 1 87 THR O    O -16.025  11.872  -4.804 1.00 . A A .  89 THR O    1 1 
        6 10262 1 1 87 THR OG1  O -16.326  13.587  -1.453 1.00 . A A .  89 THR OG1  1 1 
        6 10263 1 1 88 THR C    C -15.504  15.664  -4.855 1.00 . A A .  90 THR C    1 1 
        6 10264 1 1 88 THR CA   C -16.445  14.568  -5.339 1.00 . A A .  90 THR CA   1 1 
        6 10265 1 1 88 THR CB   C -17.591  15.195  -6.132 1.00 . A A .  90 THR CB   1 1 
        6 10266 1 1 88 THR CG2  C -17.027  15.956  -7.332 1.00 . A A .  90 THR CG2  1 1 
        6 10267 1 1 88 THR H    H -17.547  14.283  -3.545 1.00 . A A .  90 THR H    1 1 
        6 10268 1 1 88 THR HA   H -15.896  13.900  -5.991 1.00 . A A .  90 THR HA   1 1 
        6 10269 1 1 88 THR HB   H -18.133  15.880  -5.500 1.00 . A A .  90 THR HB   1 1 
        6 10270 1 1 88 THR HG1  H -19.342  14.353  -6.240 1.00 . A A .  90 THR HG1  1 1 
        6 10271 1 1 88 THR HG21 H -17.833  16.235  -7.993 1.00 . A A .  90 THR HG21 1 1 
        6 10272 1 1 88 THR HG22 H -16.328  15.326  -7.862 1.00 . A A .  90 THR HG22 1 1 
        6 10273 1 1 88 THR HG23 H -16.520  16.845  -6.986 1.00 . A A .  90 THR HG23 1 1 
        6 10274 1 1 88 THR N    N -16.982  13.819  -4.198 1.00 . A A .  90 THR N    1 1 
        6 10275 1 1 88 THR O    O -15.853  16.459  -3.983 1.00 . A A .  90 THR O    1 1 
        6 10276 1 1 88 THR OG1  O -18.467  14.171  -6.588 1.00 . A A .  90 THR OG1  1 1 
        6 10277 1 1 89 LEU C    C -13.666  18.049  -5.655 1.00 . A A .  91 LEU C    1 1 
        6 10278 1 1 89 LEU CA   C -13.313  16.692  -5.053 1.00 . A A .  91 LEU CA   1 1 
        6 10279 1 1 89 LEU CB   C -11.925  16.255  -5.537 1.00 . A A .  91 LEU CB   1 1 
        6 10280 1 1 89 LEU CD1  C -12.301  13.936  -4.656 1.00 . A A .  91 LEU CD1  1 1 
        6 10281 1 1 89 LEU CD2  C  -9.972  14.761  -5.083 1.00 . A A .  91 LEU CD2  1 1 
        6 10282 1 1 89 LEU CG   C -11.377  15.160  -4.615 1.00 . A A .  91 LEU CG   1 1 
        6 10283 1 1 89 LEU H    H -14.088  15.031  -6.115 1.00 . A A .  91 LEU H    1 1 
        6 10284 1 1 89 LEU HA   H -13.296  16.783  -3.977 1.00 . A A .  91 LEU HA   1 1 
        6 10285 1 1 89 LEU HB2  H -12.000  15.874  -6.544 1.00 . A A .  91 LEU HB2  1 1 
        6 10286 1 1 89 LEU HB3  H -11.252  17.101  -5.522 1.00 . A A .  91 LEU HB3  1 1 
        6 10287 1 1 89 LEU HD11 H -12.629  13.761  -5.670 1.00 . A A .  91 LEU HD11 1 1 
        6 10288 1 1 89 LEU HD12 H -13.160  14.115  -4.027 1.00 . A A .  91 LEU HD12 1 1 
        6 10289 1 1 89 LEU HD13 H -11.769  13.066  -4.294 1.00 . A A .  91 LEU HD13 1 1 
        6 10290 1 1 89 LEU HD21 H  -9.645  13.890  -4.533 1.00 . A A .  91 LEU HD21 1 1 
        6 10291 1 1 89 LEU HD22 H  -9.289  15.577  -4.905 1.00 . A A .  91 LEU HD22 1 1 
        6 10292 1 1 89 LEU HD23 H  -9.997  14.534  -6.138 1.00 . A A .  91 LEU HD23 1 1 
        6 10293 1 1 89 LEU HG   H -11.326  15.536  -3.603 1.00 . A A .  91 LEU HG   1 1 
        6 10294 1 1 89 LEU N    N -14.308  15.695  -5.429 1.00 . A A .  91 LEU N    1 1 
        6 10295 1 1 89 LEU O    O -14.385  18.128  -6.651 1.00 . A A .  91 LEU O    1 1 
        6 10296 1 1 90 THR C    C -12.830  20.661  -6.906 1.00 . A A .  92 THR C    1 1 
        6 10297 1 1 90 THR CA   C -13.435  20.459  -5.522 1.00 . A A .  92 THR CA   1 1 
        6 10298 1 1 90 THR CB   C -12.844  21.487  -4.554 1.00 . A A .  92 THR CB   1 1 
        6 10299 1 1 90 THR CG2  C -13.418  21.264  -3.154 1.00 . A A .  92 THR CG2  1 1 
        6 10300 1 1 90 THR H    H -12.596  18.988  -4.248 1.00 . A A .  92 THR H    1 1 
        6 10301 1 1 90 THR HA   H -14.504  20.604  -5.576 1.00 . A A .  92 THR HA   1 1 
        6 10302 1 1 90 THR HB   H -13.094  22.481  -4.888 1.00 . A A .  92 THR HB   1 1 
        6 10303 1 1 90 THR HG1  H -11.072  21.713  -5.325 1.00 . A A .  92 THR HG1  1 1 
        6 10304 1 1 90 THR HG21 H -14.467  21.522  -3.150 1.00 . A A .  92 THR HG21 1 1 
        6 10305 1 1 90 THR HG22 H -12.892  21.887  -2.447 1.00 . A A .  92 THR HG22 1 1 
        6 10306 1 1 90 THR HG23 H -13.302  20.228  -2.878 1.00 . A A .  92 THR HG23 1 1 
        6 10307 1 1 90 THR N    N -13.159  19.112  -5.041 1.00 . A A .  92 THR N    1 1 
        6 10308 1 1 90 THR O    O -11.988  19.879  -7.346 1.00 . A A .  92 THR O    1 1 
        6 10309 1 1 90 THR OG1  O -11.430  21.339  -4.515 1.00 . A A .  92 THR OG1  1 1 
        6 10310 1 1 91 GLN C    C -11.409  22.692  -8.846 1.00 . A A .  93 GLN C    1 1 
        6 10311 1 1 91 GLN CA   C -12.766  22.001  -8.929 1.00 . A A .  93 GLN CA   1 1 
        6 10312 1 1 91 GLN CB   C -13.757  22.901  -9.673 1.00 . A A .  93 GLN CB   1 1 
        6 10313 1 1 91 GLN CD   C -13.602  21.652 -11.836 1.00 . A A .  93 GLN CD   1 1 
        6 10314 1 1 91 GLN CG   C -13.361  22.991 -11.148 1.00 . A A .  93 GLN CG   1 1 
        6 10315 1 1 91 GLN H    H -13.945  22.299  -7.192 1.00 . A A .  93 GLN H    1 1 
        6 10316 1 1 91 GLN HA   H -12.657  21.076  -9.473 1.00 . A A .  93 GLN HA   1 1 
        6 10317 1 1 91 GLN HB2  H -14.751  22.485  -9.592 1.00 . A A .  93 GLN HB2  1 1 
        6 10318 1 1 91 GLN HB3  H -13.742  23.889  -9.238 1.00 . A A .  93 GLN HB3  1 1 
        6 10319 1 1 91 GLN HE21 H -15.577  21.860 -11.868 1.00 . A A .  93 GLN HE21 1 1 
        6 10320 1 1 91 GLN HE22 H -14.988  20.420 -12.547 1.00 . A A .  93 GLN HE22 1 1 
        6 10321 1 1 91 GLN HG2  H -13.954  23.754 -11.632 1.00 . A A .  93 GLN HG2  1 1 
        6 10322 1 1 91 GLN HG3  H -12.314  23.248 -11.224 1.00 . A A .  93 GLN HG3  1 1 
        6 10323 1 1 91 GLN N    N -13.270  21.712  -7.591 1.00 . A A .  93 GLN N    1 1 
        6 10324 1 1 91 GLN NE2  N -14.824  21.280 -12.106 1.00 . A A .  93 GLN NE2  1 1 
        6 10325 1 1 91 GLN O    O -11.293  23.783  -8.287 1.00 . A A .  93 GLN O    1 1 
        6 10326 1 1 91 GLN OE1  O -12.654  20.925 -12.133 1.00 . A A .  93 GLN OE1  1 1 
        6 10327 1 1 92 GLN C    C  -8.591  22.883  -7.960 1.00 . A A .  94 GLN C    1 1 
        6 10328 1 1 92 GLN CA   C  -9.043  22.608  -9.394 1.00 . A A .  94 GLN CA   1 1 
        6 10329 1 1 92 GLN CB   C  -9.009  23.911 -10.200 1.00 . A A .  94 GLN CB   1 1 
        6 10330 1 1 92 GLN CD   C  -6.800  23.417 -11.270 1.00 . A A .  94 GLN CD   1 1 
        6 10331 1 1 92 GLN CG   C  -7.562  24.383 -10.368 1.00 . A A .  94 GLN CG   1 1 
        6 10332 1 1 92 GLN H    H -10.548  21.185  -9.838 1.00 . A A .  94 GLN H    1 1 
        6 10333 1 1 92 GLN HA   H  -8.365  21.900  -9.846 1.00 . A A .  94 GLN HA   1 1 
        6 10334 1 1 92 GLN HB2  H  -9.448  23.740 -11.172 1.00 . A A .  94 GLN HB2  1 1 
        6 10335 1 1 92 GLN HB3  H  -9.574  24.669  -9.680 1.00 . A A .  94 GLN HB3  1 1 
        6 10336 1 1 92 GLN HE21 H  -5.127  23.503 -10.205 1.00 . A A .  94 GLN HE21 1 1 
        6 10337 1 1 92 GLN HE22 H  -5.068  22.494 -11.569 1.00 . A A .  94 GLN HE22 1 1 
        6 10338 1 1 92 GLN HG2  H  -7.556  25.367 -10.811 1.00 . A A .  94 GLN HG2  1 1 
        6 10339 1 1 92 GLN HG3  H  -7.080  24.424  -9.402 1.00 . A A .  94 GLN HG3  1 1 
        6 10340 1 1 92 GLN N    N -10.391  22.051  -9.406 1.00 . A A .  94 GLN N    1 1 
        6 10341 1 1 92 GLN NE2  N  -5.563  23.114 -10.991 1.00 . A A .  94 GLN NE2  1 1 
        6 10342 1 1 92 GLN O    O  -9.180  23.704  -7.258 1.00 . A A .  94 GLN O    1 1 
        6 10343 1 1 92 GLN OE1  O  -7.348  22.929 -12.259 1.00 . A A .  94 GLN OE1  1 1 
        6 10344 1 1 93 THR C    C  -6.395  23.755  -6.032 1.00 . A A .  95 THR C    1 1 
        6 10345 1 1 93 THR CA   C  -7.018  22.371  -6.186 1.00 . A A .  95 THR CA   1 1 
        6 10346 1 1 93 THR CB   C  -5.969  21.299  -5.885 1.00 . A A .  95 THR CB   1 1 
        6 10347 1 1 93 THR CG2  C  -5.557  21.385  -4.414 1.00 . A A .  95 THR CG2  1 1 
        6 10348 1 1 93 THR H    H  -7.107  21.551  -8.138 1.00 . A A .  95 THR H    1 1 
        6 10349 1 1 93 THR HA   H  -7.830  22.272  -5.480 1.00 . A A .  95 THR HA   1 1 
        6 10350 1 1 93 THR HB   H  -5.100  21.459  -6.506 1.00 . A A .  95 THR HB   1 1 
        6 10351 1 1 93 THR HG1  H  -7.471  20.095  -6.155 1.00 . A A .  95 THR HG1  1 1 
        6 10352 1 1 93 THR HG21 H  -4.843  20.603  -4.194 1.00 . A A .  95 THR HG21 1 1 
        6 10353 1 1 93 THR HG22 H  -6.429  21.261  -3.789 1.00 . A A .  95 THR HG22 1 1 
        6 10354 1 1 93 THR HG23 H  -5.108  22.347  -4.221 1.00 . A A .  95 THR HG23 1 1 
        6 10355 1 1 93 THR N    N  -7.540  22.192  -7.535 1.00 . A A .  95 THR N    1 1 
        6 10356 1 1 93 THR O    O  -7.006  24.589  -5.385 1.00 . A A .  95 THR O    1 1 
        6 10357 1 1 93 THR OG1  O  -6.515  20.015  -6.154 1.00 . A A .  95 THR OG1  1 1 
        6 10358 2 2  1 SER C    C  14.732  -3.165 -14.083 1.00 . B B . 201 SER C    1 1 
        6 10359 2 2  1 SER CA   C  15.116  -3.411 -12.630 1.00 . B B . 201 SER CA   1 1 
        6 10360 2 2  1 SER CB   C  13.983  -4.145 -11.908 1.00 . B B . 201 SER CB   1 1 
        6 10361 2 2  1 SER H1   H  16.072  -1.567 -12.497 1.00 . B B . 201 SER H1   1 1 
        6 10362 2 2  1 SER HA   H  16.012  -4.013 -12.593 1.00 . B B . 201 SER HA   1 1 
        6 10363 2 2  1 SER HB2  H  13.168  -3.465 -11.728 1.00 . B B . 201 SER HB2  1 1 
        6 10364 2 2  1 SER HB3  H  13.636  -4.963 -12.525 1.00 . B B . 201 SER HB3  1 1 
        6 10365 2 2  1 SER HG   H  14.453  -3.919 -10.034 1.00 . B B . 201 SER HG   1 1 
        6 10366 2 2  1 SER N    N  15.367  -2.107 -11.957 1.00 . B B . 201 SER N    1 1 
        6 10367 2 2  1 SER O    O  14.145  -2.134 -14.415 1.00 . B B . 201 SER O    1 1 
        6 10368 2 2  1 SER OG   O  14.462  -4.642 -10.666 1.00 . B B . 201 SER OG   1 1 
        6 10369 2 2  2 SER C    C  13.247  -4.093 -16.575 1.00 . B B . 202 SER C    1 1 
        6 10370 2 2  2 SER CA   C  14.748  -3.990 -16.363 1.00 . B B . 202 SER CA   1 1 
        6 10371 2 2  2 SER CB   C  15.451  -5.093 -17.157 1.00 . B B . 202 SER CB   1 1 
        6 10372 2 2  2 SER H    H  15.531  -4.917 -14.627 1.00 . B B . 202 SER H    1 1 
        6 10373 2 2  2 SER HA   H  15.089  -3.032 -16.720 1.00 . B B . 202 SER HA   1 1 
        6 10374 2 2  2 SER HB2  H  16.519  -4.973 -17.079 1.00 . B B . 202 SER HB2  1 1 
        6 10375 2 2  2 SER HB3  H  15.168  -6.059 -16.759 1.00 . B B . 202 SER HB3  1 1 
        6 10376 2 2  2 SER HG   H  14.192  -5.382 -18.614 1.00 . B B . 202 SER HG   1 1 
        6 10377 2 2  2 SER N    N  15.068  -4.115 -14.947 1.00 . B B . 202 SER N    1 1 
        6 10378 2 2  2 SER O    O  12.562  -4.833 -15.870 1.00 . B B . 202 SER O    1 1 
        6 10379 2 2  2 SER OG   O  15.069  -5.002 -18.524 1.00 . B B . 202 SER OG   1 1 
        6 10380 2 2  3 SER C    C  11.118  -3.622 -19.400 1.00 . B B . 203 SER C    1 1 
        6 10381 2 2  3 SER CA   C  11.307  -3.423 -17.891 1.00 . B B . 203 SER CA   1 1 
        6 10382 2 2  3 SER CB   C  10.650  -2.108 -17.466 1.00 . B B . 203 SER CB   1 1 
        6 10383 2 2  3 SER H    H  13.337  -2.831 -18.131 1.00 . B B . 203 SER H    1 1 
        6 10384 2 2  3 SER HA   H  10.833  -4.226 -17.348 1.00 . B B . 203 SER HA   1 1 
        6 10385 2 2  3 SER HB2  H  10.469  -2.120 -16.402 1.00 . B B . 203 SER HB2  1 1 
        6 10386 2 2  3 SER HB3  H  11.305  -1.281 -17.708 1.00 . B B . 203 SER HB3  1 1 
        6 10387 2 2  3 SER HG   H   9.418  -1.118 -18.603 1.00 . B B . 203 SER HG   1 1 
        6 10388 2 2  3 SER N    N  12.735  -3.371 -17.573 1.00 . B B . 203 SER N    1 1 
        6 10389 2 2  3 SER O    O  11.211  -2.661 -20.165 1.00 . B B . 203 SER O    1 1 
        6 10390 2 2  3 SER OG   O   9.408  -1.959 -18.144 1.00 . B B . 203 SER OG   1 1 
        6 10391 2 2  4 PRO C    C   9.440  -4.246 -21.872 1.00 . B B . 204 PRO C    1 1 
        6 10392 2 2  4 PRO CA   C  10.575  -5.098 -21.300 1.00 . B B . 204 PRO CA   1 1 
        6 10393 2 2  4 PRO CB   C  10.210  -6.596 -21.338 1.00 . B B . 204 PRO CB   1 1 
        6 10394 2 2  4 PRO CD   C  10.704  -6.058 -19.042 1.00 . B B . 204 PRO CD   1 1 
        6 10395 2 2  4 PRO CG   C  10.766  -7.172 -20.078 1.00 . B B . 204 PRO CG   1 1 
        6 10396 2 2  4 PRO HA   H  11.479  -4.932 -21.861 1.00 . B B . 204 PRO HA   1 1 
        6 10397 2 2  4 PRO HB2  H   9.134  -6.721 -21.355 1.00 . B B . 204 PRO HB2  1 1 
        6 10398 2 2  4 PRO HB3  H  10.658  -7.075 -22.198 1.00 . B B . 204 PRO HB3  1 1 
        6 10399 2 2  4 PRO HD2  H   9.763  -6.084 -18.504 1.00 . B B . 204 PRO HD2  1 1 
        6 10400 2 2  4 PRO HD3  H  11.538  -6.135 -18.361 1.00 . B B . 204 PRO HD3  1 1 
        6 10401 2 2  4 PRO HG2  H  10.169  -8.017 -19.757 1.00 . B B . 204 PRO HG2  1 1 
        6 10402 2 2  4 PRO HG3  H  11.792  -7.476 -20.226 1.00 . B B . 204 PRO HG3  1 1 
        6 10403 2 2  4 PRO N    N  10.816  -4.826 -19.847 1.00 . B B . 204 PRO N    1 1 
        6 10404 2 2  4 PRO O    O   9.633  -3.486 -22.822 1.00 . B B . 204 PRO O    1 1 
        6 10405 2 2  5 ILE C    C   6.137  -3.392 -20.569 1.00 . B B . 205 ILE C    1 1 
        6 10406 2 2  5 ILE CA   C   7.081  -3.638 -21.731 1.00 . B B . 205 ILE CA   1 1 
        6 10407 2 2  5 ILE CB   C   6.353  -4.426 -22.833 1.00 . B B . 205 ILE CB   1 1 
        6 10408 2 2  5 ILE CD1  C   3.842  -4.557 -22.308 1.00 . B B . 205 ILE CD1  1 1 
        6 10409 2 2  5 ILE CG1  C   4.944  -3.827 -23.107 1.00 . B B . 205 ILE CG1  1 1 
        6 10410 2 2  5 ILE CG2  C   6.248  -5.900 -22.424 1.00 . B B . 205 ILE CG2  1 1 
        6 10411 2 2  5 ILE H    H   8.156  -5.012 -20.543 1.00 . B B . 205 ILE H    1 1 
        6 10412 2 2  5 ILE HA   H   7.396  -2.689 -22.136 1.00 . B B . 205 ILE HA   1 1 
        6 10413 2 2  5 ILE HB   H   6.943  -4.361 -23.734 1.00 . B B . 205 ILE HB   1 1 
        6 10414 2 2  5 ILE HD11 H   4.187  -4.788 -21.313 1.00 . B B . 205 ILE HD11 1 1 
        6 10415 2 2  5 ILE HD12 H   3.589  -5.477 -22.813 1.00 . B B . 205 ILE HD12 1 1 
        6 10416 2 2  5 ILE HD13 H   2.965  -3.927 -22.247 1.00 . B B . 205 ILE HD13 1 1 
        6 10417 2 2  5 ILE HG12 H   4.935  -2.779 -22.841 1.00 . B B . 205 ILE HG12 1 1 
        6 10418 2 2  5 ILE HG13 H   4.726  -3.921 -24.160 1.00 . B B . 205 ILE HG13 1 1 
        6 10419 2 2  5 ILE HG21 H   5.528  -6.397 -23.057 1.00 . B B . 205 ILE HG21 1 1 
        6 10420 2 2  5 ILE HG22 H   5.927  -5.968 -21.394 1.00 . B B . 205 ILE HG22 1 1 
        6 10421 2 2  5 ILE HG23 H   7.205  -6.376 -22.535 1.00 . B B . 205 ILE HG23 1 1 
        6 10422 2 2  5 ILE N    N   8.250  -4.386 -21.286 1.00 . B B . 205 ILE N    1 1 
        6 10423 2 2  5 ILE O    O   5.977  -4.242 -19.692 1.00 . B B . 205 ILE O    1 1 
        6 10424 2 2  6 GLN C    C   3.306  -1.218 -20.136 1.00 . B B . 206 GLN C    1 1 
        6 10425 2 2  6 GLN CA   C   4.535  -1.885 -19.524 1.00 . B B . 206 GLN CA   1 1 
        6 10426 2 2  6 GLN CB   C   5.186  -0.935 -18.522 1.00 . B B . 206 GLN CB   1 1 
        6 10427 2 2  6 GLN CD   C   7.014  -0.719 -16.832 1.00 . B B . 206 GLN CD   1 1 
        6 10428 2 2  6 GLN CG   C   6.297  -1.675 -17.777 1.00 . B B . 206 GLN CG   1 1 
        6 10429 2 2  6 GLN H    H   5.640  -1.591 -21.300 1.00 . B B . 206 GLN H    1 1 
        6 10430 2 2  6 GLN HA   H   4.219  -2.780 -19.006 1.00 . B B . 206 GLN HA   1 1 
        6 10431 2 2  6 GLN HB2  H   5.604  -0.087 -19.048 1.00 . B B . 206 GLN HB2  1 1 
        6 10432 2 2  6 GLN HB3  H   4.446  -0.594 -17.815 1.00 . B B . 206 GLN HB3  1 1 
        6 10433 2 2  6 GLN HE21 H   8.335  -2.075 -16.238 1.00 . B B . 206 GLN HE21 1 1 
        6 10434 2 2  6 GLN HE22 H   8.503  -0.539 -15.533 1.00 . B B . 206 GLN HE22 1 1 
        6 10435 2 2  6 GLN HG2  H   5.868  -2.488 -17.209 1.00 . B B . 206 GLN HG2  1 1 
        6 10436 2 2  6 GLN HG3  H   7.006  -2.071 -18.491 1.00 . B B . 206 GLN HG3  1 1 
        6 10437 2 2  6 GLN N    N   5.490  -2.233 -20.575 1.00 . B B . 206 GLN N    1 1 
        6 10438 2 2  6 GLN NE2  N   8.036  -1.147 -16.143 1.00 . B B . 206 GLN NE2  1 1 
        6 10439 2 2  6 GLN O    O   3.420  -0.404 -21.052 1.00 . B B . 206 GLN O    1 1 
        6 10440 2 2  6 GLN OE1  O   6.633   0.446 -16.717 1.00 . B B . 206 GLN OE1  1 1 
        6 10441 2 2  7 GLY C    C   0.371   0.104 -19.221 1.00 . B B . 207 GLY C    1 1 
        6 10442 2 2  7 GLY CA   C   0.875  -1.009 -20.128 1.00 . B B . 207 GLY CA   1 1 
        6 10443 2 2  7 GLY H    H   2.103  -2.227 -18.899 1.00 . B B . 207 GLY H    1 1 
        6 10444 2 2  7 GLY HA2  H   1.029  -0.609 -21.119 1.00 . B B . 207 GLY HA2  1 1 
        6 10445 2 2  7 GLY HA3  H   0.129  -1.786 -20.175 1.00 . B B . 207 GLY HA3  1 1 
        6 10446 2 2  7 GLY N    N   2.130  -1.573 -19.625 1.00 . B B . 207 GLY N    1 1 
        6 10447 2 2  7 GLY O    O   1.144   0.954 -18.774 1.00 . B B . 207 GLY O    1 1 
        6 10448 2 2  8 SER C    C  -2.929   0.681 -17.656 1.00 . B B . 208 SER C    1 1 
        6 10449 2 2  8 SER CA   C  -1.527   1.097 -18.082 1.00 . B B . 208 SER CA   1 1 
        6 10450 2 2  8 SER CB   C  -1.574   2.438 -18.805 1.00 . B B . 208 SER CB   1 1 
        6 10451 2 2  8 SER H    H  -1.490  -0.618 -19.323 1.00 . B B . 208 SER H    1 1 
        6 10452 2 2  8 SER HA   H  -0.916   1.203 -17.198 1.00 . B B . 208 SER HA   1 1 
        6 10453 2 2  8 SER HB2  H  -2.139   3.147 -18.223 1.00 . B B . 208 SER HB2  1 1 
        6 10454 2 2  8 SER HB3  H  -0.563   2.803 -18.933 1.00 . B B . 208 SER HB3  1 1 
        6 10455 2 2  8 SER HG   H  -2.868   2.945 -20.165 1.00 . B B . 208 SER HG   1 1 
        6 10456 2 2  8 SER N    N  -0.927   0.088 -18.946 1.00 . B B . 208 SER N    1 1 
        6 10457 2 2  8 SER O    O  -3.489  -0.282 -18.182 1.00 . B B . 208 SER O    1 1 
        6 10458 2 2  8 SER OG   O  -2.196   2.267 -20.070 1.00 . B B . 208 SER OG   1 1 
        6 10459 2 2  9 TRP C    C  -5.887   1.802 -17.098 1.00 . B B . 209 TRP C    1 1 
        6 10460 2 2  9 TRP CA   C  -4.844   1.121 -16.220 1.00 . B B . 209 TRP CA   1 1 
        6 10461 2 2  9 TRP CB   C  -5.006   1.608 -14.784 1.00 . B B . 209 TRP CB   1 1 
        6 10462 2 2  9 TRP CD1  C  -2.865   0.989 -13.627 1.00 . B B . 209 TRP CD1  1 1 
        6 10463 2 2  9 TRP CD2  C  -4.546  -0.414 -13.124 1.00 . B B . 209 TRP CD2  1 1 
        6 10464 2 2  9 TRP CE2  C  -3.411  -0.864 -12.405 1.00 . B B . 209 TRP CE2  1 1 
        6 10465 2 2  9 TRP CE3  C  -5.747  -1.133 -12.983 1.00 . B B . 209 TRP CE3  1 1 
        6 10466 2 2  9 TRP CG   C  -4.167   0.770 -13.884 1.00 . B B . 209 TRP CG   1 1 
        6 10467 2 2  9 TRP CH2  C  -4.668  -2.685 -11.449 1.00 . B B . 209 TRP CH2  1 1 
        6 10468 2 2  9 TRP CZ2  C  -3.467  -1.981 -11.577 1.00 . B B . 209 TRP CZ2  1 1 
        6 10469 2 2  9 TRP CZ3  C  -5.806  -2.263 -12.151 1.00 . B B . 209 TRP CZ3  1 1 
        6 10470 2 2  9 TRP H    H  -3.011   2.178 -16.331 1.00 . B B . 209 TRP H    1 1 
        6 10471 2 2  9 TRP HA   H  -5.002   0.054 -16.243 1.00 . B B . 209 TRP HA   1 1 
        6 10472 2 2  9 TRP HB2  H  -4.690   2.639 -14.717 1.00 . B B . 209 TRP HB2  1 1 
        6 10473 2 2  9 TRP HB3  H  -6.042   1.529 -14.491 1.00 . B B . 209 TRP HB3  1 1 
        6 10474 2 2  9 TRP HD1  H  -2.275   1.789 -14.043 1.00 . B B . 209 TRP HD1  1 1 
        6 10475 2 2  9 TRP HE1  H  -1.498  -0.036 -12.394 1.00 . B B . 209 TRP HE1  1 1 
        6 10476 2 2  9 TRP HE3  H  -6.632  -0.820 -13.523 1.00 . B B . 209 TRP HE3  1 1 
        6 10477 2 2  9 TRP HH2  H  -4.720  -3.555 -10.811 1.00 . B B . 209 TRP HH2  1 1 
        6 10478 2 2  9 TRP HZ2  H  -2.590  -2.301 -11.037 1.00 . B B . 209 TRP HZ2  1 1 
        6 10479 2 2  9 TRP HZ3  H  -6.732  -2.808 -12.049 1.00 . B B . 209 TRP HZ3  1 1 
        6 10480 2 2  9 TRP N    N  -3.499   1.418 -16.705 1.00 . B B . 209 TRP N    1 1 
        6 10481 2 2  9 TRP NE1  N  -2.411   0.026 -12.745 1.00 . B B . 209 TRP NE1  1 1 
        6 10482 2 2  9 TRP O    O  -5.640   2.875 -17.646 1.00 . B B . 209 TRP O    1 1 
        6 10483 2 2 10 THR C    C  -9.438   1.797 -17.210 1.00 . B B . 210 THR C    1 1 
        6 10484 2 2 10 THR CA   C  -8.146   1.750 -18.019 1.00 . B B . 210 THR CA   1 1 
        6 10485 2 2 10 THR CB   C  -8.358   0.899 -19.274 1.00 . B B . 210 THR CB   1 1 
        6 10486 2 2 10 THR CG2  C  -7.101   0.953 -20.143 1.00 . B B . 210 THR CG2  1 1 
        6 10487 2 2 10 THR H    H  -7.207   0.333 -16.739 1.00 . B B . 210 THR H    1 1 
        6 10488 2 2 10 THR HA   H  -7.890   2.757 -18.322 1.00 . B B . 210 THR HA   1 1 
        6 10489 2 2 10 THR HB   H  -9.195   1.285 -19.835 1.00 . B B . 210 THR HB   1 1 
        6 10490 2 2 10 THR HG1  H  -7.938  -0.713 -18.270 1.00 . B B . 210 THR HG1  1 1 
        6 10491 2 2 10 THR HG21 H  -7.322   0.548 -21.119 1.00 . B B . 210 THR HG21 1 1 
        6 10492 2 2 10 THR HG22 H  -6.319   0.370 -19.680 1.00 . B B . 210 THR HG22 1 1 
        6 10493 2 2 10 THR HG23 H  -6.776   1.978 -20.244 1.00 . B B . 210 THR HG23 1 1 
        6 10494 2 2 10 THR N    N  -7.061   1.181 -17.214 1.00 . B B . 210 THR N    1 1 
        6 10495 2 2 10 THR O    O  -9.852   0.795 -16.629 1.00 . B B . 210 THR O    1 1 
        6 10496 2 2 10 THR OG1  O  -8.617  -0.445 -18.893 1.00 . B B . 210 THR OG1  1 1 
        6 10497 2 2 11 TRP C    C -12.520   2.866 -17.344 1.00 . B B . 211 TRP C    1 1 
        6 10498 2 2 11 TRP CA   C -11.323   3.138 -16.434 1.00 . B B . 211 TRP CA   1 1 
        6 10499 2 2 11 TRP CB   C -11.406   4.564 -15.873 1.00 . B B . 211 TRP CB   1 1 
        6 10500 2 2 11 TRP CD1  C -13.655   5.718 -15.857 1.00 . B B . 211 TRP CD1  1 1 
        6 10501 2 2 11 TRP CD2  C -13.468   4.169 -14.236 1.00 . B B . 211 TRP CD2  1 1 
        6 10502 2 2 11 TRP CE2  C -14.762   4.727 -14.119 1.00 . B B . 211 TRP CE2  1 1 
        6 10503 2 2 11 TRP CE3  C -13.095   3.163 -13.327 1.00 . B B . 211 TRP CE3  1 1 
        6 10504 2 2 11 TRP CG   C -12.784   4.819 -15.345 1.00 . B B . 211 TRP CG   1 1 
        6 10505 2 2 11 TRP CH2  C -15.269   3.300 -12.239 1.00 . B B . 211 TRP CH2  1 1 
        6 10506 2 2 11 TRP CZ2  C -15.656   4.301 -13.135 1.00 . B B . 211 TRP CZ2  1 1 
        6 10507 2 2 11 TRP CZ3  C -13.992   2.732 -12.335 1.00 . B B . 211 TRP CZ3  1 1 
        6 10508 2 2 11 TRP H    H  -9.696   3.737 -17.657 1.00 . B B . 211 TRP H    1 1 
        6 10509 2 2 11 TRP HA   H -11.344   2.438 -15.610 1.00 . B B . 211 TRP HA   1 1 
        6 10510 2 2 11 TRP HB2  H -10.690   4.677 -15.074 1.00 . B B . 211 TRP HB2  1 1 
        6 10511 2 2 11 TRP HB3  H -11.185   5.272 -16.660 1.00 . B B . 211 TRP HB3  1 1 
        6 10512 2 2 11 TRP HD1  H -13.464   6.371 -16.696 1.00 . B B . 211 TRP HD1  1 1 
        6 10513 2 2 11 TRP HE1  H -15.621   6.219 -15.292 1.00 . B B . 211 TRP HE1  1 1 
        6 10514 2 2 11 TRP HE3  H -12.113   2.718 -13.393 1.00 . B B . 211 TRP HE3  1 1 
        6 10515 2 2 11 TRP HH2  H -15.954   2.967 -11.475 1.00 . B B . 211 TRP HH2  1 1 
        6 10516 2 2 11 TRP HZ2  H -16.638   4.743 -13.065 1.00 . B B . 211 TRP HZ2  1 1 
        6 10517 2 2 11 TRP HZ3  H -13.696   1.959 -11.643 1.00 . B B . 211 TRP HZ3  1 1 
        6 10518 2 2 11 TRP N    N -10.073   2.969 -17.178 1.00 . B B . 211 TRP N    1 1 
        6 10519 2 2 11 TRP NE1  N -14.829   5.666 -15.128 1.00 . B B . 211 TRP NE1  1 1 
        6 10520 2 2 11 TRP O    O -12.804   3.634 -18.262 1.00 . B B . 211 TRP O    1 1 
        6 10521 2 2 12 GLU C    C -15.269   0.420 -17.110 1.00 . B B . 212 GLU C    1 1 
        6 10522 2 2 12 GLU CA   C -14.397   1.418 -17.863 1.00 . B B . 212 GLU CA   1 1 
        6 10523 2 2 12 GLU CB   C -13.943   0.829 -19.225 1.00 . B B . 212 GLU CB   1 1 
        6 10524 2 2 12 GLU CD   C -13.277  -1.280 -20.418 1.00 . B B . 212 GLU CD   1 1 
        6 10525 2 2 12 GLU CG   C -14.064  -0.711 -19.247 1.00 . B B . 212 GLU CG   1 1 
        6 10526 2 2 12 GLU H    H -12.959   1.203 -16.321 1.00 . B B . 212 GLU H    1 1 
        6 10527 2 2 12 GLU HA   H -14.974   2.316 -18.045 1.00 . B B . 212 GLU HA   1 1 
        6 10528 2 2 12 GLU HB2  H -14.555   1.238 -20.018 1.00 . B B . 212 GLU HB2  1 1 
        6 10529 2 2 12 GLU HB3  H -12.913   1.104 -19.400 1.00 . B B . 212 GLU HB3  1 1 
        6 10530 2 2 12 GLU HG2  H -13.682  -1.127 -18.323 1.00 . B B . 212 GLU HG2  1 1 
        6 10531 2 2 12 GLU HG3  H -15.103  -0.984 -19.349 1.00 . B B . 212 GLU HG3  1 1 
        6 10532 2 2 12 GLU N    N -13.225   1.772 -17.072 1.00 . B B . 212 GLU N    1 1 
        6 10533 2 2 12 GLU O    O -14.825  -0.207 -16.149 1.00 . B B . 212 GLU O    1 1 
        6 10534 2 2 12 GLU OE1  O -13.158  -0.592 -21.418 1.00 . B B . 212 GLU OE1  1 1 
        6 10535 2 2 12 GLU OE2  O -12.801  -2.397 -20.298 1.00 . B B . 212 GLU OE2  1 1 
        6 10536 2 2 13 ASN C    C -17.455  -0.573 -15.494 1.00 . B B . 213 ASN C    1 1 
        6 10537 2 2 13 ASN CA   C -17.371  -0.751 -17.007 1.00 . B B . 213 ASN CA   1 1 
        6 10538 2 2 13 ASN CB   C -16.857  -2.152 -17.345 1.00 . B B . 213 ASN CB   1 1 
        6 10539 2 2 13 ASN CG   C -17.148  -2.482 -18.803 1.00 . B B . 213 ASN CG   1 1 
        6 10540 2 2 13 ASN H    H -16.764   0.716 -18.401 1.00 . B B . 213 ASN H    1 1 
        6 10541 2 2 13 ASN HA   H -18.351  -0.630 -17.431 1.00 . B B . 213 ASN HA   1 1 
        6 10542 2 2 13 ASN HB2  H -15.788  -2.189 -17.179 1.00 . B B . 213 ASN HB2  1 1 
        6 10543 2 2 13 ASN HB3  H -17.336  -2.876 -16.718 1.00 . B B . 213 ASN HB3  1 1 
        6 10544 2 2 13 ASN HD21 H -15.920  -4.041 -18.847 1.00 . B B . 213 ASN HD21 1 1 
        6 10545 2 2 13 ASN HD22 H -16.733  -3.715 -20.298 1.00 . B B . 213 ASN HD22 1 1 
        6 10546 2 2 13 ASN N    N -16.482   0.227 -17.600 1.00 . B B . 213 ASN N    1 1 
        6 10547 2 2 13 ASN ND2  N -16.550  -3.497 -19.363 1.00 . B B . 213 ASN ND2  1 1 
        6 10548 2 2 13 ASN O    O -17.580  -1.548 -14.757 1.00 . B B . 213 ASN O    1 1 
        6 10549 2 2 13 ASN OD1  O -17.946  -1.802 -19.449 1.00 . B B . 213 ASN OD1  1 1 
        6 10550 2 2 14 GLY C    C -16.460   0.123 -12.822 1.00 . B B . 214 GLY C    1 1 
        6 10551 2 2 14 GLY CA   C -17.465   0.961 -13.610 1.00 . B B . 214 GLY CA   1 1 
        6 10552 2 2 14 GLY H    H -17.300   1.416 -15.671 1.00 . B B . 214 GLY H    1 1 
        6 10553 2 2 14 GLY HA2  H -17.254   2.010 -13.449 1.00 . B B . 214 GLY HA2  1 1 
        6 10554 2 2 14 GLY HA3  H -18.463   0.740 -13.253 1.00 . B B . 214 GLY HA3  1 1 
        6 10555 2 2 14 GLY N    N -17.393   0.673 -15.039 1.00 . B B . 214 GLY N    1 1 
        6 10556 2 2 14 GLY O    O -16.579  -0.026 -11.608 1.00 . B B . 214 GLY O    1 1 
        6 10557 2 2 15 LYS C    C -13.074  -0.986 -13.536 1.00 . B B . 215 LYS C    1 1 
        6 10558 2 2 15 LYS CA   C -14.433  -1.239 -12.896 1.00 . B B . 215 LYS CA   1 1 
        6 10559 2 2 15 LYS CB   C -14.786  -2.716 -13.047 1.00 . B B . 215 LYS CB   1 1 
        6 10560 2 2 15 LYS CD   C -16.302  -4.526 -12.194 1.00 . B B . 215 LYS CD   1 1 
        6 10561 2 2 15 LYS CE   C -16.745  -5.050 -13.561 1.00 . B B . 215 LYS CE   1 1 
        6 10562 2 2 15 LYS CG   C -16.061  -3.010 -12.262 1.00 . B B . 215 LYS CG   1 1 
        6 10563 2 2 15 LYS H    H -15.433  -0.265 -14.481 1.00 . B B . 215 LYS H    1 1 
        6 10564 2 2 15 LYS HA   H -14.373  -0.999 -11.845 1.00 . B B . 215 LYS HA   1 1 
        6 10565 2 2 15 LYS HB2  H -14.945  -2.942 -14.094 1.00 . B B . 215 LYS HB2  1 1 
        6 10566 2 2 15 LYS HB3  H -13.979  -3.321 -12.663 1.00 . B B . 215 LYS HB3  1 1 
        6 10567 2 2 15 LYS HD2  H -15.386  -5.026 -11.902 1.00 . B B . 215 LYS HD2  1 1 
        6 10568 2 2 15 LYS HD3  H -17.071  -4.732 -11.465 1.00 . B B . 215 LYS HD3  1 1 
        6 10569 2 2 15 LYS HE2  H -17.520  -4.413 -13.961 1.00 . B B . 215 LYS HE2  1 1 
        6 10570 2 2 15 LYS HE3  H -15.903  -5.060 -14.236 1.00 . B B . 215 LYS HE3  1 1 
        6 10571 2 2 15 LYS HG2  H -15.959  -2.609 -11.270 1.00 . B B . 215 LYS HG2  1 1 
        6 10572 2 2 15 LYS HG3  H -16.899  -2.535 -12.748 1.00 . B B . 215 LYS HG3  1 1 
        6 10573 2 2 15 LYS HZ1  H -18.283  -6.449 -13.649 1.00 . B B . 215 LYS HZ1  1 1 
        6 10574 2 2 15 LYS HZ2  H -17.145  -6.746 -12.424 1.00 . B B . 215 LYS HZ2  1 1 
        6 10575 2 2 15 LYS HZ3  H -16.757  -7.072 -14.046 1.00 . B B . 215 LYS HZ3  1 1 
        6 10576 2 2 15 LYS N    N -15.468  -0.420 -13.525 1.00 . B B . 215 LYS N    1 1 
        6 10577 2 2 15 LYS NZ   N -17.270  -6.434 -13.408 1.00 . B B . 215 LYS NZ   1 1 
        6 10578 2 2 15 LYS O    O -12.983  -0.684 -14.726 1.00 . B B . 215 LYS O    1 1 
        6 10579 2 2 16 TRP C    C -10.124  -2.245 -13.787 1.00 . B B . 216 TRP C    1 1 
        6 10580 2 2 16 TRP CA   C -10.660  -0.930 -13.238 1.00 . B B . 216 TRP CA   1 1 
        6 10581 2 2 16 TRP CB   C  -9.758  -0.437 -12.107 1.00 . B B . 216 TRP CB   1 1 
        6 10582 2 2 16 TRP CD1  C -11.349   1.101 -10.906 1.00 . B B . 216 TRP CD1  1 1 
        6 10583 2 2 16 TRP CD2  C  -9.664   2.212 -11.895 1.00 . B B . 216 TRP CD2  1 1 
        6 10584 2 2 16 TRP CE2  C -10.475   3.184 -11.261 1.00 . B B . 216 TRP CE2  1 1 
        6 10585 2 2 16 TRP CE3  C  -8.527   2.651 -12.595 1.00 . B B . 216 TRP CE3  1 1 
        6 10586 2 2 16 TRP CG   C -10.244   0.897 -11.650 1.00 . B B . 216 TRP CG   1 1 
        6 10587 2 2 16 TRP CH2  C  -9.034   4.963 -12.021 1.00 . B B . 216 TRP CH2  1 1 
        6 10588 2 2 16 TRP CZ2  C -10.169   4.544 -11.321 1.00 . B B . 216 TRP CZ2  1 1 
        6 10589 2 2 16 TRP CZ3  C  -8.215   4.019 -12.657 1.00 . B B . 216 TRP CZ3  1 1 
        6 10590 2 2 16 TRP H    H -12.155  -1.378 -11.801 1.00 . B B . 216 TRP H    1 1 
        6 10591 2 2 16 TRP HA   H -10.670  -0.190 -14.023 1.00 . B B . 216 TRP HA   1 1 
        6 10592 2 2 16 TRP HB2  H  -9.796  -1.137 -11.282 1.00 . B B . 216 TRP HB2  1 1 
        6 10593 2 2 16 TRP HB3  H  -8.742  -0.348 -12.467 1.00 . B B . 216 TRP HB3  1 1 
        6 10594 2 2 16 TRP HD1  H -12.015   0.329 -10.553 1.00 . B B . 216 TRP HD1  1 1 
        6 10595 2 2 16 TRP HE1  H -12.214   2.870 -10.155 1.00 . B B . 216 TRP HE1  1 1 
        6 10596 2 2 16 TRP HE3  H  -7.888   1.933 -13.088 1.00 . B B . 216 TRP HE3  1 1 
        6 10597 2 2 16 TRP HH2  H  -8.790   6.014 -12.071 1.00 . B B . 216 TRP HH2  1 1 
        6 10598 2 2 16 TRP HZ2  H -10.804   5.266 -10.830 1.00 . B B . 216 TRP HZ2  1 1 
        6 10599 2 2 16 TRP HZ3  H  -7.338   4.348 -13.198 1.00 . B B . 216 TRP HZ3  1 1 
        6 10600 2 2 16 TRP N    N -12.018  -1.129 -12.739 1.00 . B B . 216 TRP N    1 1 
        6 10601 2 2 16 TRP NE1  N -11.491   2.457 -10.673 1.00 . B B . 216 TRP NE1  1 1 
        6 10602 2 2 16 TRP O    O  -9.971  -3.213 -13.049 1.00 . B B . 216 TRP O    1 1 
        6 10603 2 2 17 THR C    C  -8.035  -3.210 -16.461 1.00 . B B . 217 THR C    1 1 
        6 10604 2 2 17 THR CA   C  -9.342  -3.490 -15.735 1.00 . B B . 217 THR CA   1 1 
        6 10605 2 2 17 THR CB   C -10.380  -4.010 -16.737 1.00 . B B . 217 THR CB   1 1 
        6 10606 2 2 17 THR CG2  C  -9.994  -5.419 -17.205 1.00 . B B . 217 THR CG2  1 1 
        6 10607 2 2 17 THR H    H  -9.997  -1.469 -15.626 1.00 . B B . 217 THR H    1 1 
        6 10608 2 2 17 THR HA   H  -9.163  -4.253 -14.991 1.00 . B B . 217 THR HA   1 1 
        6 10609 2 2 17 THR HB   H -10.422  -3.352 -17.588 1.00 . B B . 217 THR HB   1 1 
        6 10610 2 2 17 THR HG1  H -12.289  -4.388 -16.760 1.00 . B B . 217 THR HG1  1 1 
        6 10611 2 2 17 THR HG21 H -10.516  -5.643 -18.121 1.00 . B B . 217 THR HG21 1 1 
        6 10612 2 2 17 THR HG22 H -10.274  -6.135 -16.448 1.00 . B B . 217 THR HG22 1 1 
        6 10613 2 2 17 THR HG23 H  -8.930  -5.470 -17.375 1.00 . B B . 217 THR HG23 1 1 
        6 10614 2 2 17 THR N    N  -9.848  -2.277 -15.088 1.00 . B B . 217 THR N    1 1 
        6 10615 2 2 17 THR O    O  -7.873  -2.165 -17.097 1.00 . B B . 217 THR O    1 1 
        6 10616 2 2 17 THR OG1  O -11.656  -4.065 -16.113 1.00 . B B . 217 THR OG1  1 1 
        6 10617 2 2 18 TRP C    C  -5.797  -4.895 -18.294 1.00 . B B . 218 TRP C    1 1 
        6 10618 2 2 18 TRP CA   C  -5.811  -4.036 -17.032 1.00 . B B . 218 TRP CA   1 1 
        6 10619 2 2 18 TRP CB   C  -4.698  -4.492 -16.091 1.00 . B B . 218 TRP CB   1 1 
        6 10620 2 2 18 TRP CD1  C  -2.859  -5.209 -17.662 1.00 . B B . 218 TRP CD1  1 1 
        6 10621 2 2 18 TRP CD2  C  -2.411  -3.254 -16.644 1.00 . B B . 218 TRP CD2  1 1 
        6 10622 2 2 18 TRP CE2  C  -1.310  -3.537 -17.484 1.00 . B B . 218 TRP CE2  1 1 
        6 10623 2 2 18 TRP CE3  C  -2.380  -2.070 -15.883 1.00 . B B . 218 TRP CE3  1 1 
        6 10624 2 2 18 TRP CG   C  -3.381  -4.334 -16.775 1.00 . B B . 218 TRP CG   1 1 
        6 10625 2 2 18 TRP CH2  C  -0.201  -1.504 -16.810 1.00 . B B . 218 TRP CH2  1 1 
        6 10626 2 2 18 TRP CZ2  C  -0.218  -2.676 -17.570 1.00 . B B . 218 TRP CZ2  1 1 
        6 10627 2 2 18 TRP CZ3  C  -1.281  -1.201 -15.968 1.00 . B B . 218 TRP CZ3  1 1 
        6 10628 2 2 18 TRP H    H  -7.304  -4.974 -15.856 1.00 . B B . 218 TRP H    1 1 
        6 10629 2 2 18 TRP HA   H  -5.640  -3.005 -17.306 1.00 . B B . 218 TRP HA   1 1 
        6 10630 2 2 18 TRP HB2  H  -4.714  -3.888 -15.197 1.00 . B B . 218 TRP HB2  1 1 
        6 10631 2 2 18 TRP HB3  H  -4.846  -5.528 -15.830 1.00 . B B . 218 TRP HB3  1 1 
        6 10632 2 2 18 TRP HD1  H  -3.325  -6.127 -17.988 1.00 . B B . 218 TRP HD1  1 1 
        6 10633 2 2 18 TRP HE1  H  -1.044  -5.185 -18.730 1.00 . B B . 218 TRP HE1  1 1 
        6 10634 2 2 18 TRP HE3  H  -3.207  -1.829 -15.231 1.00 . B B . 218 TRP HE3  1 1 
        6 10635 2 2 18 TRP HH2  H   0.641  -0.830 -16.875 1.00 . B B . 218 TRP HH2  1 1 
        6 10636 2 2 18 TRP HZ2  H   0.610  -2.917 -18.216 1.00 . B B . 218 TRP HZ2  1 1 
        6 10637 2 2 18 TRP HZ3  H  -1.266  -0.294 -15.380 1.00 . B B . 218 TRP HZ3  1 1 
        6 10638 2 2 18 TRP N    N  -7.107  -4.163 -16.371 1.00 . B B . 218 TRP N    1 1 
        6 10639 2 2 18 TRP NE1  N  -1.630  -4.737 -18.086 1.00 . B B . 218 TRP NE1  1 1 
        6 10640 2 2 18 TRP O    O  -5.712  -6.121 -18.226 1.00 . B B . 218 TRP O    1 1 
        6 10641 2 2 19 LYS C    C  -4.922  -4.285 -21.700 1.00 . B B . 219 LYS C    1 1 
        6 10642 2 2 19 LYS CA   C  -5.908  -4.926 -20.740 1.00 . B B . 219 LYS CA   1 1 
        6 10643 2 2 19 LYS CB   C  -7.322  -4.873 -21.336 1.00 . B B . 219 LYS CB   1 1 
        6 10644 2 2 19 LYS CD   C  -9.657  -5.736 -21.146 1.00 . B B . 219 LYS CD   1 1 
        6 10645 2 2 19 LYS CE   C -10.484  -6.961 -20.749 1.00 . B B . 219 LYS CE   1 1 
        6 10646 2 2 19 LYS CG   C  -8.216  -5.907 -20.654 1.00 . B B . 219 LYS CG   1 1 
        6 10647 2 2 19 LYS H    H  -5.971  -3.260 -19.428 1.00 . B B . 219 LYS H    1 1 
        6 10648 2 2 19 LYS HA   H  -5.626  -5.957 -20.608 1.00 . B B . 219 LYS HA   1 1 
        6 10649 2 2 19 LYS HB2  H  -7.736  -3.886 -21.192 1.00 . B B . 219 LYS HB2  1 1 
        6 10650 2 2 19 LYS HB3  H  -7.277  -5.093 -22.393 1.00 . B B . 219 LYS HB3  1 1 
        6 10651 2 2 19 LYS HD2  H -10.086  -4.853 -20.696 1.00 . B B . 219 LYS HD2  1 1 
        6 10652 2 2 19 LYS HD3  H  -9.664  -5.633 -22.219 1.00 . B B . 219 LYS HD3  1 1 
        6 10653 2 2 19 LYS HE2  H -10.269  -7.764 -21.434 1.00 . B B . 219 LYS HE2  1 1 
        6 10654 2 2 19 LYS HE3  H -10.226  -7.266 -19.747 1.00 . B B . 219 LYS HE3  1 1 
        6 10655 2 2 19 LYS HG2  H  -7.867  -6.900 -20.894 1.00 . B B . 219 LYS HG2  1 1 
        6 10656 2 2 19 LYS HG3  H  -8.184  -5.761 -19.584 1.00 . B B . 219 LYS HG3  1 1 
        6 10657 2 2 19 LYS HZ1  H -12.151  -5.873 -20.147 1.00 . B B . 219 LYS HZ1  1 1 
        6 10658 2 2 19 LYS HZ2  H -12.492  -7.480 -20.578 1.00 . B B . 219 LYS HZ2  1 1 
        6 10659 2 2 19 LYS HZ3  H -12.175  -6.324 -21.781 1.00 . B B . 219 LYS HZ3  1 1 
        6 10660 2 2 19 LYS N    N  -5.894  -4.238 -19.444 1.00 . B B . 219 LYS N    1 1 
        6 10661 2 2 19 LYS NZ   N -11.935  -6.635 -20.820 1.00 . B B . 219 LYS NZ   1 1 
        6 10662 2 2 19 LYS O    O  -4.423  -3.188 -21.457 1.00 . B B . 219 LYS O    1 1 
        6 10663 2 2 20 GLY C    C  -3.639  -5.432 -24.980 1.00 . B B . 220 GLY C    1 1 
        6 10664 2 2 20 GLY CA   C  -3.742  -4.474 -23.800 1.00 . B B . 220 GLY CA   1 1 
        6 10665 2 2 20 GLY H    H  -5.098  -5.844 -22.941 1.00 . B B . 220 GLY H    1 1 
        6 10666 2 2 20 GLY HA2  H  -4.103  -3.518 -24.143 1.00 . B B . 220 GLY HA2  1 1 
        6 10667 2 2 20 GLY HA3  H  -2.761  -4.350 -23.357 1.00 . B B . 220 GLY HA3  1 1 
        6 10668 2 2 20 GLY N    N  -4.658  -4.981 -22.797 1.00 . B B . 220 GLY N    1 1 
        6 10669 2 2 20 GLY O    O  -4.506  -6.284 -25.172 1.00 . B B . 220 GLY O    1 1 
        6 10670 2 2 21 ILE C    C  -2.432  -7.586 -26.567 1.00 . B B . 221 ILE C    1 1 
        6 10671 2 2 21 ILE CA   C  -2.420  -6.115 -26.956 1.00 . B B . 221 ILE CA   1 1 
        6 10672 2 2 21 ILE CB   C  -1.083  -5.777 -27.642 1.00 . B B . 221 ILE CB   1 1 
        6 10673 2 2 21 ILE CD1  C   0.092  -3.771 -26.621 1.00 . B B . 221 ILE CD1  1 1 
        6 10674 2 2 21 ILE CG1  C  -0.896  -4.234 -27.703 1.00 . B B . 221 ILE CG1  1 1 
        6 10675 2 2 21 ILE CG2  C  -1.081  -6.364 -29.061 1.00 . B B . 221 ILE CG2  1 1 
        6 10676 2 2 21 ILE H    H  -1.957  -4.549 -25.601 1.00 . B B . 221 ILE H    1 1 
        6 10677 2 2 21 ILE HA   H  -3.223  -5.930 -27.650 1.00 . B B . 221 ILE HA   1 1 
        6 10678 2 2 21 ILE HB   H  -0.271  -6.223 -27.081 1.00 . B B . 221 ILE HB   1 1 
        6 10679 2 2 21 ILE HD11 H  -0.232  -4.134 -25.657 1.00 . B B . 221 ILE HD11 1 1 
        6 10680 2 2 21 ILE HD12 H   0.129  -2.693 -26.604 1.00 . B B . 221 ILE HD12 1 1 
        6 10681 2 2 21 ILE HD13 H   1.074  -4.162 -26.840 1.00 . B B . 221 ILE HD13 1 1 
        6 10682 2 2 21 ILE HG12 H  -0.509  -3.945 -28.672 1.00 . B B . 221 ILE HG12 1 1 
        6 10683 2 2 21 ILE HG13 H  -1.844  -3.745 -27.545 1.00 . B B . 221 ILE HG13 1 1 
        6 10684 2 2 21 ILE HG21 H  -0.071  -6.380 -29.441 1.00 . B B . 221 ILE HG21 1 1 
        6 10685 2 2 21 ILE HG22 H  -1.696  -5.753 -29.701 1.00 . B B . 221 ILE HG22 1 1 
        6 10686 2 2 21 ILE HG23 H  -1.473  -7.372 -29.035 1.00 . B B . 221 ILE HG23 1 1 
        6 10687 2 2 21 ILE N    N  -2.594  -5.270 -25.781 1.00 . B B . 221 ILE N    1 1 
        6 10688 2 2 21 ILE O    O  -3.408  -8.289 -26.817 1.00 . B B . 221 ILE O    1 1 
        6 10689 2 2 22 ILE C    C  -0.137  -9.560 -24.469 1.00 . B B . 222 ILE C    1 1 
        6 10690 2 2 22 ILE CA   C  -1.220  -9.427 -25.534 1.00 . B B . 222 ILE CA   1 1 
        6 10691 2 2 22 ILE CB   C  -0.867 -10.314 -26.725 1.00 . B B . 222 ILE CB   1 1 
        6 10692 2 2 22 ILE CD1  C   0.851 -10.737 -28.441 1.00 . B B . 222 ILE CD1  1 1 
        6 10693 2 2 22 ILE CG1  C   0.338  -9.718 -27.443 1.00 . B B . 222 ILE CG1  1 1 
        6 10694 2 2 22 ILE CG2  C  -2.045 -10.409 -27.697 1.00 . B B . 222 ILE CG2  1 1 
        6 10695 2 2 22 ILE H    H  -0.601  -7.421 -25.787 1.00 . B B . 222 ILE H    1 1 
        6 10696 2 2 22 ILE HA   H  -2.155  -9.754 -25.123 1.00 . B B . 222 ILE HA   1 1 
        6 10697 2 2 22 ILE HB   H  -0.625 -11.309 -26.375 1.00 . B B . 222 ILE HB   1 1 
        6 10698 2 2 22 ILE HD11 H   1.689 -10.325 -28.981 1.00 . B B . 222 ILE HD11 1 1 
        6 10699 2 2 22 ILE HD12 H   0.058 -10.987 -29.131 1.00 . B B . 222 ILE HD12 1 1 
        6 10700 2 2 22 ILE HD13 H   1.159 -11.624 -27.911 1.00 . B B . 222 ILE HD13 1 1 
        6 10701 2 2 22 ILE HG12 H   0.038  -8.815 -27.961 1.00 . B B . 222 ILE HG12 1 1 
        6 10702 2 2 22 ILE HG13 H   1.116  -9.488 -26.731 1.00 . B B . 222 ILE HG13 1 1 
        6 10703 2 2 22 ILE HG21 H  -2.966 -10.540 -27.146 1.00 . B B . 222 ILE HG21 1 1 
        6 10704 2 2 22 ILE HG22 H  -1.898 -11.256 -28.343 1.00 . B B . 222 ILE HG22 1 1 
        6 10705 2 2 22 ILE HG23 H  -2.101  -9.510 -28.295 1.00 . B B . 222 ILE HG23 1 1 
        6 10706 2 2 22 ILE N    N  -1.347  -8.035 -25.955 1.00 . B B . 222 ILE N    1 1 
        6 10707 2 2 22 ILE O    O   0.302  -8.563 -23.892 1.00 . B B . 222 ILE O    1 1 
        6 10708 2 2 23 ARG C    C   2.470 -10.033 -23.370 1.00 . B B . 223 ARG C    1 1 
        6 10709 2 2 23 ARG CA   C   1.354 -11.073 -23.261 1.00 . B B . 223 ARG CA   1 1 
        6 10710 2 2 23 ARG CB   C   1.919 -12.462 -23.486 1.00 . B B . 223 ARG CB   1 1 
        6 10711 2 2 23 ARG CD   C   2.934 -13.996 -25.130 1.00 . B B . 223 ARG CD   1 1 
        6 10712 2 2 23 ARG CG   C   2.468 -12.567 -24.902 1.00 . B B . 223 ARG CG   1 1 
        6 10713 2 2 23 ARG CZ   C   2.707 -14.377 -27.519 1.00 . B B . 223 ARG CZ   1 1 
        6 10714 2 2 23 ARG H    H  -0.081 -11.539 -24.740 1.00 . B B . 223 ARG H    1 1 
        6 10715 2 2 23 ARG HA   H   0.938 -11.037 -22.273 1.00 . B B . 223 ARG HA   1 1 
        6 10716 2 2 23 ARG HB2  H   2.714 -12.645 -22.777 1.00 . B B . 223 ARG HB2  1 1 
        6 10717 2 2 23 ARG HB3  H   1.138 -13.195 -23.347 1.00 . B B . 223 ARG HB3  1 1 
        6 10718 2 2 23 ARG HD2  H   3.688 -14.238 -24.399 1.00 . B B . 223 ARG HD2  1 1 
        6 10719 2 2 23 ARG HD3  H   2.094 -14.661 -25.010 1.00 . B B . 223 ARG HD3  1 1 
        6 10720 2 2 23 ARG HE   H   4.456 -14.041 -26.606 1.00 . B B . 223 ARG HE   1 1 
        6 10721 2 2 23 ARG HG2  H   1.692 -12.318 -25.610 1.00 . B B . 223 ARG HG2  1 1 
        6 10722 2 2 23 ARG HG3  H   3.302 -11.893 -25.019 1.00 . B B . 223 ARG HG3  1 1 
        6 10723 2 2 23 ARG HH11 H   1.020 -14.428 -26.440 1.00 . B B . 223 ARG HH11 1 1 
        6 10724 2 2 23 ARG HH12 H   0.829 -14.689 -28.140 1.00 . B B . 223 ARG HH12 1 1 
        6 10725 2 2 23 ARG HH21 H   4.211 -14.379 -28.838 1.00 . B B . 223 ARG HH21 1 1 
        6 10726 2 2 23 ARG HH22 H   2.637 -14.666 -29.497 1.00 . B B . 223 ARG HH22 1 1 
        6 10727 2 2 23 ARG N    N   0.300 -10.796 -24.229 1.00 . B B . 223 ARG N    1 1 
        6 10728 2 2 23 ARG NE   N   3.490 -14.135 -26.473 1.00 . B B . 223 ARG NE   1 1 
        6 10729 2 2 23 ARG NH1  N   1.419 -14.510 -27.353 1.00 . B B . 223 ARG NH1  1 1 
        6 10730 2 2 23 ARG NH2  N   3.226 -14.482 -28.710 1.00 . B B . 223 ARG NH2  1 1 
        6 10731 2 2 23 ARG O    O   2.478  -9.195 -24.270 1.00 . B B . 223 ARG O    1 1 
        6 10732 2 2 24 LEU C    C   5.380  -9.331 -23.685 1.00 . B B . 224 LEU C    1 1 
        6 10733 2 2 24 LEU CA   C   4.517  -9.156 -22.447 1.00 . B B . 224 LEU CA   1 1 
        6 10734 2 2 24 LEU CB   C   5.372  -9.346 -21.185 1.00 . B B . 224 LEU CB   1 1 
        6 10735 2 2 24 LEU CD1  C   3.635  -7.984 -19.960 1.00 . B B . 224 LEU CD1  1 1 
        6 10736 2 2 24 LEU CD2  C   3.589 -10.498 -19.783 1.00 . B B . 224 LEU CD2  1 1 
        6 10737 2 2 24 LEU CG   C   4.497  -9.259 -19.914 1.00 . B B . 224 LEU CG   1 1 
        6 10738 2 2 24 LEU H    H   3.359 -10.802 -21.781 1.00 . B B . 224 LEU H    1 1 
        6 10739 2 2 24 LEU HA   H   4.124  -8.155 -22.461 1.00 . B B . 224 LEU HA   1 1 
        6 10740 2 2 24 LEU HB2  H   5.854 -10.311 -21.225 1.00 . B B . 224 LEU HB2  1 1 
        6 10741 2 2 24 LEU HB3  H   6.128  -8.575 -21.148 1.00 . B B . 224 LEU HB3  1 1 
        6 10742 2 2 24 LEU HD11 H   2.778  -8.155 -20.594 1.00 . B B . 224 LEU HD11 1 1 
        6 10743 2 2 24 LEU HD12 H   4.219  -7.166 -20.352 1.00 . B B . 224 LEU HD12 1 1 
        6 10744 2 2 24 LEU HD13 H   3.301  -7.738 -18.974 1.00 . B B . 224 LEU HD13 1 1 
        6 10745 2 2 24 LEU HD21 H   3.458 -10.730 -18.740 1.00 . B B . 224 LEU HD21 1 1 
        6 10746 2 2 24 LEU HD22 H   4.045 -11.343 -20.273 1.00 . B B . 224 LEU HD22 1 1 
        6 10747 2 2 24 LEU HD23 H   2.621 -10.303 -20.226 1.00 . B B . 224 LEU HD23 1 1 
        6 10748 2 2 24 LEU HG   H   5.148  -9.215 -19.050 1.00 . B B . 224 LEU HG   1 1 
        6 10749 2 2 24 LEU N    N   3.407 -10.099 -22.452 1.00 . B B . 224 LEU N    1 1 
        6 10750 2 2 24 LEU O    O   6.080 -10.332 -23.839 1.00 . B B . 224 LEU O    1 1 
        6 10751 2 2 25 GLU C    C   7.365  -7.531 -25.646 1.00 . B B . 225 GLU C    1 1 
        6 10752 2 2 25 GLU CA   C   6.090  -8.351 -25.805 1.00 . B B . 225 GLU CA   1 1 
        6 10753 2 2 25 GLU CB   C   5.256  -7.776 -26.947 1.00 . B B . 225 GLU CB   1 1 
        6 10754 2 2 25 GLU CD   C   5.167  -7.452 -29.427 1.00 . B B . 225 GLU CD   1 1 
        6 10755 2 2 25 GLU CG   C   6.034  -7.902 -28.256 1.00 . B B . 225 GLU CG   1 1 
        6 10756 2 2 25 GLU H    H   4.737  -7.567 -24.374 1.00 . B B . 225 GLU H    1 1 
        6 10757 2 2 25 GLU HA   H   6.358  -9.371 -26.050 1.00 . B B . 225 GLU HA   1 1 
        6 10758 2 2 25 GLU HB2  H   4.325  -8.317 -27.022 1.00 . B B . 225 GLU HB2  1 1 
        6 10759 2 2 25 GLU HB3  H   5.053  -6.733 -26.752 1.00 . B B . 225 GLU HB3  1 1 
        6 10760 2 2 25 GLU HG2  H   6.918  -7.286 -28.208 1.00 . B B . 225 GLU HG2  1 1 
        6 10761 2 2 25 GLU HG3  H   6.323  -8.933 -28.401 1.00 . B B . 225 GLU HG3  1 1 
        6 10762 2 2 25 GLU N    N   5.318  -8.336 -24.565 1.00 . B B . 225 GLU N    1 1 
        6 10763 2 2 25 GLU O    O   7.409  -6.587 -24.862 1.00 . B B . 225 GLU O    1 1 
        6 10764 2 2 25 GLU OE1  O   4.121  -6.879 -29.178 1.00 . B B . 225 GLU OE1  1 1 
        6 10765 2 2 25 GLU OE2  O   5.564  -7.691 -30.555 1.00 . B B . 225 GLU OE2  1 1 
        6 10766 2 2 26 GLN C    C   9.436  -5.681 -26.503 1.00 . B B . 226 GLN C    1 1 
        6 10767 2 2 26 GLN CA   C   9.661  -7.183 -26.322 1.00 . B B . 226 GLN CA   1 1 
        6 10768 2 2 26 GLN CB   C  10.610  -7.733 -27.414 1.00 . B B . 226 GLN CB   1 1 
        6 10769 2 2 26 GLN CD   C  12.651  -6.906 -26.228 1.00 . B B . 226 GLN CD   1 1 
        6 10770 2 2 26 GLN CG   C  11.952  -8.138 -26.794 1.00 . B B . 226 GLN CG   1 1 
        6 10771 2 2 26 GLN H    H   8.311  -8.655 -27.007 1.00 . B B . 226 GLN H    1 1 
        6 10772 2 2 26 GLN HA   H  10.091  -7.354 -25.345 1.00 . B B . 226 GLN HA   1 1 
        6 10773 2 2 26 GLN HB2  H  10.159  -8.603 -27.869 1.00 . B B . 226 GLN HB2  1 1 
        6 10774 2 2 26 GLN HB3  H  10.783  -6.986 -28.176 1.00 . B B . 226 GLN HB3  1 1 
        6 10775 2 2 26 GLN HE21 H  12.843  -6.024 -27.996 1.00 . B B . 226 GLN HE21 1 1 
        6 10776 2 2 26 GLN HE22 H  13.464  -5.152 -26.679 1.00 . B B . 226 GLN HE22 1 1 
        6 10777 2 2 26 GLN HG2  H  11.780  -8.851 -26.001 1.00 . B B . 226 GLN HG2  1 1 
        6 10778 2 2 26 GLN HG3  H  12.571  -8.587 -27.552 1.00 . B B . 226 GLN HG3  1 1 
        6 10779 2 2 26 GLN N    N   8.397  -7.897 -26.394 1.00 . B B . 226 GLN N    1 1 
        6 10780 2 2 26 GLN NE2  N  13.017  -5.949 -27.035 1.00 . B B . 226 GLN NE2  1 1 
        6 10781 2 2 26 GLN O    O   8.821  -5.310 -27.488 1.00 . B B . 226 GLN O    1 1 
        6 10782 2 2 26 GLN OE1  O  12.866  -6.812 -25.019 1.00 . B B . 226 GLN OE1  1 1 
        7 10783 1 1  1 GLY C    C  -3.570   9.314   9.589 1.00 . A A .   3 GLY C    1 1 
        7 10784 1 1  1 GLY CA   C  -2.858   8.841  10.852 1.00 . A A .   3 GLY CA   1 1 
        7 10785 1 1  1 GLY H1   H  -4.486   9.784  11.747 1.00 . A A .   3 GLY H1   1 1 
        7 10786 1 1  1 GLY HA2  H  -1.875   9.288  10.902 1.00 . A A .   3 GLY HA2  1 1 
        7 10787 1 1  1 GLY HA3  H  -2.767   7.766  10.829 1.00 . A A .   3 GLY HA3  1 1 
        7 10788 1 1  1 GLY N    N  -3.649   9.247  12.050 1.00 . A A .   3 GLY N    1 1 
        7 10789 1 1  1 GLY O    O  -2.997  10.040   8.778 1.00 . A A .   3 GLY O    1 1 
        7 10790 1 1  2 SER C    C  -4.790   9.091   6.983 1.00 . A A .   4 SER C    1 1 
        7 10791 1 1  2 SER CA   C  -5.601   9.285   8.259 1.00 . A A .   4 SER CA   1 1 
        7 10792 1 1  2 SER CB   C  -6.027  10.747   8.381 1.00 . A A .   4 SER CB   1 1 
        7 10793 1 1  2 SER H    H  -5.228   8.318  10.108 1.00 . A A .   4 SER H    1 1 
        7 10794 1 1  2 SER HA   H  -6.486   8.670   8.210 1.00 . A A .   4 SER HA   1 1 
        7 10795 1 1  2 SER HB2  H  -5.181  11.387   8.187 1.00 . A A .   4 SER HB2  1 1 
        7 10796 1 1  2 SER HB3  H  -6.804  10.956   7.657 1.00 . A A .   4 SER HB3  1 1 
        7 10797 1 1  2 SER HG   H  -6.670  10.141  10.113 1.00 . A A .   4 SER HG   1 1 
        7 10798 1 1  2 SER N    N  -4.821   8.896   9.430 1.00 . A A .   4 SER N    1 1 
        7 10799 1 1  2 SER O    O  -4.821   9.931   6.084 1.00 . A A .   4 SER O    1 1 
        7 10800 1 1  2 SER OG   O  -6.505  10.990   9.698 1.00 . A A .   4 SER OG   1 1 
        7 10801 1 1  3 GLU C    C  -4.075   7.789   4.473 1.00 . A A .   5 GLU C    1 1 
        7 10802 1 1  3 GLU CA   C  -3.243   7.685   5.741 1.00 . A A .   5 GLU CA   1 1 
        7 10803 1 1  3 GLU CB   C  -2.652   6.279   5.856 1.00 . A A .   5 GLU CB   1 1 
        7 10804 1 1  3 GLU CD   C  -3.201   3.853   6.130 1.00 . A A .   5 GLU CD   1 1 
        7 10805 1 1  3 GLU CG   C  -3.782   5.250   5.943 1.00 . A A .   5 GLU CG   1 1 
        7 10806 1 1  3 GLU H    H  -4.078   7.348   7.661 1.00 . A A .   5 GLU H    1 1 
        7 10807 1 1  3 GLU HA   H  -2.437   8.399   5.688 1.00 . A A .   5 GLU HA   1 1 
        7 10808 1 1  3 GLU HB2  H  -2.042   6.076   4.987 1.00 . A A .   5 GLU HB2  1 1 
        7 10809 1 1  3 GLU HB3  H  -2.044   6.219   6.746 1.00 . A A .   5 GLU HB3  1 1 
        7 10810 1 1  3 GLU HG2  H  -4.422   5.485   6.780 1.00 . A A .   5 GLU HG2  1 1 
        7 10811 1 1  3 GLU HG3  H  -4.362   5.274   5.030 1.00 . A A .   5 GLU HG3  1 1 
        7 10812 1 1  3 GLU N    N  -4.062   7.980   6.912 1.00 . A A .   5 GLU N    1 1 
        7 10813 1 1  3 GLU O    O  -5.237   7.385   4.449 1.00 . A A .   5 GLU O    1 1 
        7 10814 1 1  3 GLU OE1  O  -2.121   3.611   5.617 1.00 . A A .   5 GLU OE1  1 1 
        7 10815 1 1  3 GLU OE2  O  -3.844   3.048   6.784 1.00 . A A .   5 GLU OE2  1 1 
        7 10816 1 1  4 VAL C    C  -4.146   7.193   1.347 1.00 . A A .   6 VAL C    1 1 
        7 10817 1 1  4 VAL CA   C  -4.191   8.493   2.155 1.00 . A A .   6 VAL CA   1 1 
        7 10818 1 1  4 VAL CB   C  -3.565   9.627   1.339 1.00 . A A .   6 VAL CB   1 1 
        7 10819 1 1  4 VAL CG1  C  -3.988  10.974   1.927 1.00 . A A .   6 VAL CG1  1 1 
        7 10820 1 1  4 VAL CG2  C  -2.039   9.508   1.381 1.00 . A A .   6 VAL CG2  1 1 
        7 10821 1 1  4 VAL H    H  -2.549   8.648   3.501 1.00 . A A .   6 VAL H    1 1 
        7 10822 1 1  4 VAL HA   H  -5.220   8.747   2.370 1.00 . A A .   6 VAL HA   1 1 
        7 10823 1 1  4 VAL HB   H  -3.903   9.561   0.317 1.00 . A A .   6 VAL HB   1 1 
        7 10824 1 1  4 VAL HG11 H  -3.414  11.767   1.468 1.00 . A A .   6 VAL HG11 1 1 
        7 10825 1 1  4 VAL HG12 H  -3.813  10.973   2.993 1.00 . A A .   6 VAL HG12 1 1 
        7 10826 1 1  4 VAL HG13 H  -5.039  11.132   1.736 1.00 . A A .   6 VAL HG13 1 1 
        7 10827 1 1  4 VAL HG21 H  -1.755   8.481   1.201 1.00 . A A .   6 VAL HG21 1 1 
        7 10828 1 1  4 VAL HG22 H  -1.679   9.815   2.352 1.00 . A A .   6 VAL HG22 1 1 
        7 10829 1 1  4 VAL HG23 H  -1.607  10.139   0.619 1.00 . A A .   6 VAL HG23 1 1 
        7 10830 1 1  4 VAL N    N  -3.479   8.339   3.423 1.00 . A A .   6 VAL N    1 1 
        7 10831 1 1  4 VAL O    O  -3.177   6.439   1.431 1.00 . A A .   6 VAL O    1 1 
        7 10832 1 1  5 PRO C    C  -4.208   5.725  -1.413 1.00 . A A .   7 PRO C    1 1 
        7 10833 1 1  5 PRO CA   C  -5.229   5.687  -0.273 1.00 . A A .   7 PRO CA   1 1 
        7 10834 1 1  5 PRO CB   C  -6.670   5.689  -0.816 1.00 . A A .   7 PRO CB   1 1 
        7 10835 1 1  5 PRO CD   C  -6.370   7.756   0.402 1.00 . A A .   7 PRO CD   1 1 
        7 10836 1 1  5 PRO CG   C  -7.094   7.122  -0.788 1.00 . A A .   7 PRO CG   1 1 
        7 10837 1 1  5 PRO HA   H  -5.070   4.812   0.335 1.00 . A A .   7 PRO HA   1 1 
        7 10838 1 1  5 PRO HB2  H  -6.698   5.303  -1.828 1.00 . A A .   7 PRO HB2  1 1 
        7 10839 1 1  5 PRO HB3  H  -7.312   5.103  -0.174 1.00 . A A .   7 PRO HB3  1 1 
        7 10840 1 1  5 PRO HD2  H  -6.098   8.779   0.187 1.00 . A A .   7 PRO HD2  1 1 
        7 10841 1 1  5 PRO HD3  H  -6.978   7.704   1.292 1.00 . A A .   7 PRO HD3  1 1 
        7 10842 1 1  5 PRO HG2  H  -6.808   7.615  -1.708 1.00 . A A .   7 PRO HG2  1 1 
        7 10843 1 1  5 PRO HG3  H  -8.164   7.198  -0.645 1.00 . A A .   7 PRO HG3  1 1 
        7 10844 1 1  5 PRO N    N  -5.166   6.922   0.567 1.00 . A A .   7 PRO N    1 1 
        7 10845 1 1  5 PRO O    O  -4.316   6.538  -2.330 1.00 . A A .   7 PRO O    1 1 
        7 10846 1 1  6 GLN C    C  -2.549   3.702  -3.413 1.00 . A A .   8 GLN C    1 1 
        7 10847 1 1  6 GLN CA   C  -2.189   4.765  -2.384 1.00 . A A .   8 GLN CA   1 1 
        7 10848 1 1  6 GLN CB   C  -0.841   4.424  -1.750 1.00 . A A .   8 GLN CB   1 1 
        7 10849 1 1  6 GLN CD   C   0.912   5.225  -0.156 1.00 . A A .   8 GLN CD   1 1 
        7 10850 1 1  6 GLN CG   C  -0.393   5.583  -0.857 1.00 . A A .   8 GLN CG   1 1 
        7 10851 1 1  6 GLN H    H  -3.185   4.206  -0.597 1.00 . A A .   8 GLN H    1 1 
        7 10852 1 1  6 GLN HA   H  -2.109   5.723  -2.878 1.00 . A A .   8 GLN HA   1 1 
        7 10853 1 1  6 GLN HB2  H  -0.940   3.526  -1.156 1.00 . A A .   8 GLN HB2  1 1 
        7 10854 1 1  6 GLN HB3  H  -0.108   4.264  -2.526 1.00 . A A .   8 GLN HB3  1 1 
        7 10855 1 1  6 GLN HE21 H   0.919   6.852   0.980 1.00 . A A .   8 GLN HE21 1 1 
        7 10856 1 1  6 GLN HE22 H   2.234   5.805   1.206 1.00 . A A .   8 GLN HE22 1 1 
        7 10857 1 1  6 GLN HG2  H  -0.246   6.465  -1.465 1.00 . A A .   8 GLN HG2  1 1 
        7 10858 1 1  6 GLN HG3  H  -1.154   5.780  -0.117 1.00 . A A .   8 GLN HG3  1 1 
        7 10859 1 1  6 GLN N    N  -3.220   4.833  -1.350 1.00 . A A .   8 GLN N    1 1 
        7 10860 1 1  6 GLN NE2  N   1.394   6.028   0.751 1.00 . A A .   8 GLN NE2  1 1 
        7 10861 1 1  6 GLN O    O  -2.755   2.537  -3.070 1.00 . A A .   8 GLN O    1 1 
        7 10862 1 1  6 GLN OE1  O   1.505   4.183  -0.441 1.00 . A A .   8 GLN OE1  1 1 
        7 10863 1 1  7 LEU C    C  -1.699   2.704  -6.455 1.00 . A A .   9 LEU C    1 1 
        7 10864 1 1  7 LEU CA   C  -2.963   3.185  -5.759 1.00 . A A .   9 LEU CA   1 1 
        7 10865 1 1  7 LEU CB   C  -3.866   3.889  -6.775 1.00 . A A .   9 LEU CB   1 1 
        7 10866 1 1  7 LEU CD1  C  -5.938   5.261  -7.065 1.00 . A A .   9 LEU CD1  1 1 
        7 10867 1 1  7 LEU CD2  C  -5.889   3.428  -5.353 1.00 . A A .   9 LEU CD2  1 1 
        7 10868 1 1  7 LEU CG   C  -5.063   4.521  -6.050 1.00 . A A .   9 LEU CG   1 1 
        7 10869 1 1  7 LEU H    H  -2.450   5.049  -4.889 1.00 . A A .   9 LEU H    1 1 
        7 10870 1 1  7 LEU HA   H  -3.488   2.331  -5.356 1.00 . A A .   9 LEU HA   1 1 
        7 10871 1 1  7 LEU HB2  H  -3.304   4.657  -7.284 1.00 . A A .   9 LEU HB2  1 1 
        7 10872 1 1  7 LEU HB3  H  -4.228   3.168  -7.497 1.00 . A A .   9 LEU HB3  1 1 
        7 10873 1 1  7 LEU HD11 H  -6.877   5.530  -6.601 1.00 . A A .   9 LEU HD11 1 1 
        7 10874 1 1  7 LEU HD12 H  -6.126   4.621  -7.914 1.00 . A A .   9 LEU HD12 1 1 
        7 10875 1 1  7 LEU HD13 H  -5.429   6.156  -7.393 1.00 . A A .   9 LEU HD13 1 1 
        7 10876 1 1  7 LEU HD21 H  -6.891   3.793  -5.170 1.00 . A A .   9 LEU HD21 1 1 
        7 10877 1 1  7 LEU HD22 H  -5.427   3.170  -4.411 1.00 . A A .   9 LEU HD22 1 1 
        7 10878 1 1  7 LEU HD23 H  -5.935   2.555  -5.984 1.00 . A A .   9 LEU HD23 1 1 
        7 10879 1 1  7 LEU HG   H  -4.699   5.224  -5.313 1.00 . A A .   9 LEU HG   1 1 
        7 10880 1 1  7 LEU N    N  -2.625   4.108  -4.677 1.00 . A A .   9 LEU N    1 1 
        7 10881 1 1  7 LEU O    O  -0.984   3.487  -7.084 1.00 . A A .   9 LEU O    1 1 
        7 10882 1 1  8 THR C    C  -0.530   0.471  -8.407 1.00 . A A .  10 THR C    1 1 
        7 10883 1 1  8 THR CA   C  -0.241   0.824  -6.956 1.00 . A A .  10 THR CA   1 1 
        7 10884 1 1  8 THR CB   C   0.180  -0.435  -6.196 1.00 . A A .  10 THR CB   1 1 
        7 10885 1 1  8 THR CG2  C   0.471  -0.079  -4.738 1.00 . A A .  10 THR CG2  1 1 
        7 10886 1 1  8 THR H    H  -2.030   0.835  -5.819 1.00 . A A .  10 THR H    1 1 
        7 10887 1 1  8 THR HA   H   0.569   1.539  -6.920 1.00 . A A .  10 THR HA   1 1 
        7 10888 1 1  8 THR HB   H   1.071  -0.845  -6.644 1.00 . A A .  10 THR HB   1 1 
        7 10889 1 1  8 THR HG1  H  -1.499  -1.188  -5.562 1.00 . A A .  10 THR HG1  1 1 
        7 10890 1 1  8 THR HG21 H   1.128   0.777  -4.701 1.00 . A A .  10 THR HG21 1 1 
        7 10891 1 1  8 THR HG22 H   0.944  -0.917  -4.250 1.00 . A A .  10 THR HG22 1 1 
        7 10892 1 1  8 THR HG23 H  -0.455   0.155  -4.234 1.00 . A A .  10 THR HG23 1 1 
        7 10893 1 1  8 THR N    N  -1.423   1.409  -6.333 1.00 . A A .  10 THR N    1 1 
        7 10894 1 1  8 THR O    O  -1.687   0.408  -8.823 1.00 . A A .  10 THR O    1 1 
        7 10895 1 1  8 THR OG1  O  -0.866  -1.394  -6.255 1.00 . A A .  10 THR OG1  1 1 
        7 10896 1 1  9 ASP C    C   0.745  -1.566 -10.820 1.00 . A A .  11 ASP C    1 1 
        7 10897 1 1  9 ASP CA   C   0.391  -0.106 -10.593 1.00 . A A .  11 ASP CA   1 1 
        7 10898 1 1  9 ASP CB   C   1.311   0.775 -11.441 1.00 . A A .  11 ASP CB   1 1 
        7 10899 1 1  9 ASP CG   C   2.765   0.542 -11.048 1.00 . A A .  11 ASP CG   1 1 
        7 10900 1 1  9 ASP H    H   1.426   0.308  -8.790 1.00 . A A .  11 ASP H    1 1 
        7 10901 1 1  9 ASP HA   H  -0.629   0.059 -10.904 1.00 . A A .  11 ASP HA   1 1 
        7 10902 1 1  9 ASP HB2  H   1.177   0.530 -12.483 1.00 . A A .  11 ASP HB2  1 1 
        7 10903 1 1  9 ASP HB3  H   1.058   1.811 -11.281 1.00 . A A .  11 ASP HB3  1 1 
        7 10904 1 1  9 ASP N    N   0.531   0.242  -9.178 1.00 . A A .  11 ASP N    1 1 
        7 10905 1 1  9 ASP O    O   1.638  -2.112 -10.174 1.00 . A A .  11 ASP O    1 1 
        7 10906 1 1  9 ASP OD1  O   2.995  -0.186 -10.096 1.00 . A A .  11 ASP OD1  1 1 
        7 10907 1 1  9 ASP OD2  O   3.630   1.096 -11.705 1.00 . A A .  11 ASP OD2  1 1 
        7 10908 1 1 10 LEU C    C   1.658  -3.767 -12.683 1.00 . A A .  12 LEU C    1 1 
        7 10909 1 1 10 LEU CA   C   0.284  -3.592 -12.055 1.00 . A A .  12 LEU CA   1 1 
        7 10910 1 1 10 LEU CB   C  -0.789  -4.111 -13.016 1.00 . A A .  12 LEU CB   1 1 
        7 10911 1 1 10 LEU CD1  C  -1.773  -6.412 -13.410 1.00 . A A .  12 LEU CD1  1 1 
        7 10912 1 1 10 LEU CD2  C   0.125  -5.628 -14.833 1.00 . A A .  12 LEU CD2  1 1 
        7 10913 1 1 10 LEU CG   C  -0.484  -5.580 -13.421 1.00 . A A .  12 LEU CG   1 1 
        7 10914 1 1 10 LEU H    H  -0.665  -1.710 -12.229 1.00 . A A .  12 LEU H    1 1 
        7 10915 1 1 10 LEU HA   H   0.236  -4.164 -11.140 1.00 . A A .  12 LEU HA   1 1 
        7 10916 1 1 10 LEU HB2  H  -1.749  -4.055 -12.522 1.00 . A A .  12 LEU HB2  1 1 
        7 10917 1 1 10 LEU HB3  H  -0.805  -3.481 -13.893 1.00 . A A .  12 LEU HB3  1 1 
        7 10918 1 1 10 LEU HD11 H  -2.557  -5.868 -13.917 1.00 . A A .  12 LEU HD11 1 1 
        7 10919 1 1 10 LEU HD12 H  -2.068  -6.600 -12.389 1.00 . A A .  12 LEU HD12 1 1 
        7 10920 1 1 10 LEU HD13 H  -1.601  -7.353 -13.913 1.00 . A A .  12 LEU HD13 1 1 
        7 10921 1 1 10 LEU HD21 H  -0.623  -5.349 -15.561 1.00 . A A .  12 LEU HD21 1 1 
        7 10922 1 1 10 LEU HD22 H   0.470  -6.630 -15.038 1.00 . A A .  12 LEU HD22 1 1 
        7 10923 1 1 10 LEU HD23 H   0.956  -4.942 -14.889 1.00 . A A .  12 LEU HD23 1 1 
        7 10924 1 1 10 LEU HG   H   0.215  -6.016 -12.720 1.00 . A A .  12 LEU HG   1 1 
        7 10925 1 1 10 LEU N    N   0.038  -2.195 -11.746 1.00 . A A .  12 LEU N    1 1 
        7 10926 1 1 10 LEU O    O   2.114  -2.911 -13.443 1.00 . A A .  12 LEU O    1 1 
        7 10927 1 1 11 SER C    C   3.785  -6.645 -13.243 1.00 . A A .  13 SER C    1 1 
        7 10928 1 1 11 SER CA   C   3.642  -5.164 -12.915 1.00 . A A .  13 SER CA   1 1 
        7 10929 1 1 11 SER CB   C   4.714  -4.762 -11.911 1.00 . A A .  13 SER CB   1 1 
        7 10930 1 1 11 SER H    H   1.901  -5.532 -11.766 1.00 . A A .  13 SER H    1 1 
        7 10931 1 1 11 SER HA   H   3.783  -4.590 -13.819 1.00 . A A .  13 SER HA   1 1 
        7 10932 1 1 11 SER HB2  H   5.683  -4.846 -12.371 1.00 . A A .  13 SER HB2  1 1 
        7 10933 1 1 11 SER HB3  H   4.550  -3.738 -11.603 1.00 . A A .  13 SER HB3  1 1 
        7 10934 1 1 11 SER HG   H   4.147  -6.407 -11.031 1.00 . A A .  13 SER HG   1 1 
        7 10935 1 1 11 SER N    N   2.315  -4.880 -12.368 1.00 . A A .  13 SER N    1 1 
        7 10936 1 1 11 SER O    O   3.090  -7.486 -12.682 1.00 . A A .  13 SER O    1 1 
        7 10937 1 1 11 SER OG   O   4.652  -5.627 -10.784 1.00 . A A .  13 SER OG   1 1 
        7 10938 1 1 12 PHE C    C   6.311  -8.805 -14.130 1.00 . A A .  14 PHE C    1 1 
        7 10939 1 1 12 PHE CA   C   4.926  -8.347 -14.573 1.00 . A A .  14 PHE CA   1 1 
        7 10940 1 1 12 PHE CB   C   4.811  -8.460 -16.091 1.00 . A A .  14 PHE CB   1 1 
        7 10941 1 1 12 PHE CD1  C   3.888  -6.196 -16.690 1.00 . A A .  14 PHE CD1  1 1 
        7 10942 1 1 12 PHE CD2  C   2.444  -8.133 -16.901 1.00 . A A .  14 PHE CD2  1 1 
        7 10943 1 1 12 PHE CE1  C   2.854  -5.376 -17.151 1.00 . A A .  14 PHE CE1  1 1 
        7 10944 1 1 12 PHE CE2  C   1.410  -7.312 -17.360 1.00 . A A .  14 PHE CE2  1 1 
        7 10945 1 1 12 PHE CG   C   3.685  -7.577 -16.563 1.00 . A A .  14 PHE CG   1 1 
        7 10946 1 1 12 PHE CZ   C   1.614  -5.934 -17.488 1.00 . A A .  14 PHE CZ   1 1 
        7 10947 1 1 12 PHE H    H   5.217  -6.244 -14.582 1.00 . A A .  14 PHE H    1 1 
        7 10948 1 1 12 PHE HA   H   4.184  -8.987 -14.117 1.00 . A A .  14 PHE HA   1 1 
        7 10949 1 1 12 PHE HB2  H   5.735  -8.146 -16.554 1.00 . A A .  14 PHE HB2  1 1 
        7 10950 1 1 12 PHE HB3  H   4.599  -9.485 -16.364 1.00 . A A .  14 PHE HB3  1 1 
        7 10951 1 1 12 PHE HD1  H   4.846  -5.766 -16.427 1.00 . A A .  14 PHE HD1  1 1 
        7 10952 1 1 12 PHE HD2  H   2.285  -9.191 -16.801 1.00 . A A .  14 PHE HD2  1 1 
        7 10953 1 1 12 PHE HE1  H   3.012  -4.312 -17.250 1.00 . A A .  14 PHE HE1  1 1 
        7 10954 1 1 12 PHE HE2  H   0.455  -7.741 -17.619 1.00 . A A .  14 PHE HE2  1 1 
        7 10955 1 1 12 PHE HZ   H   0.816  -5.303 -17.844 1.00 . A A .  14 PHE HZ   1 1 
        7 10956 1 1 12 PHE N    N   4.694  -6.960 -14.165 1.00 . A A .  14 PHE N    1 1 
        7 10957 1 1 12 PHE O    O   7.223  -7.994 -13.980 1.00 . A A .  14 PHE O    1 1 
        7 10958 1 1 13 VAL C    C   7.920 -12.071 -14.081 1.00 . A A .  15 VAL C    1 1 
        7 10959 1 1 13 VAL CA   C   7.742 -10.670 -13.507 1.00 . A A .  15 VAL CA   1 1 
        7 10960 1 1 13 VAL CB   C   7.811 -10.726 -11.979 1.00 . A A .  15 VAL CB   1 1 
        7 10961 1 1 13 VAL CG1  C   7.982  -9.309 -11.424 1.00 . A A .  15 VAL CG1  1 1 
        7 10962 1 1 13 VAL CG2  C   6.513 -11.326 -11.436 1.00 . A A .  15 VAL CG2  1 1 
        7 10963 1 1 13 VAL H    H   5.702 -10.713 -14.067 1.00 . A A .  15 VAL H    1 1 
        7 10964 1 1 13 VAL HA   H   8.544 -10.044 -13.870 1.00 . A A .  15 VAL HA   1 1 
        7 10965 1 1 13 VAL HB   H   8.648 -11.336 -11.677 1.00 . A A .  15 VAL HB   1 1 
        7 10966 1 1 13 VAL HG11 H   8.128  -9.357 -10.356 1.00 . A A .  15 VAL HG11 1 1 
        7 10967 1 1 13 VAL HG12 H   7.099  -8.726 -11.641 1.00 . A A .  15 VAL HG12 1 1 
        7 10968 1 1 13 VAL HG13 H   8.842  -8.844 -11.884 1.00 . A A .  15 VAL HG13 1 1 
        7 10969 1 1 13 VAL HG21 H   6.574 -11.407 -10.361 1.00 . A A .  15 VAL HG21 1 1 
        7 10970 1 1 13 VAL HG22 H   6.365 -12.310 -11.861 1.00 . A A .  15 VAL HG22 1 1 
        7 10971 1 1 13 VAL HG23 H   5.682 -10.691 -11.701 1.00 . A A .  15 VAL HG23 1 1 
        7 10972 1 1 13 VAL N    N   6.462 -10.109 -13.926 1.00 . A A .  15 VAL N    1 1 
        7 10973 1 1 13 VAL O    O   6.945 -12.780 -14.325 1.00 . A A .  15 VAL O    1 1 
        7 10974 1 1 14 ASP C    C   8.890 -13.917 -16.248 1.00 . A A .  16 ASP C    1 1 
        7 10975 1 1 14 ASP CA   C   9.470 -13.773 -14.841 1.00 . A A .  16 ASP CA   1 1 
        7 10976 1 1 14 ASP CB   C   8.887 -14.860 -13.935 1.00 . A A .  16 ASP CB   1 1 
        7 10977 1 1 14 ASP CG   C   9.551 -16.203 -14.225 1.00 . A A .  16 ASP CG   1 1 
        7 10978 1 1 14 ASP H    H   9.902 -11.838 -14.084 1.00 . A A .  16 ASP H    1 1 
        7 10979 1 1 14 ASP HA   H  10.540 -13.892 -14.889 1.00 . A A .  16 ASP HA   1 1 
        7 10980 1 1 14 ASP HB2  H   9.054 -14.594 -12.901 1.00 . A A .  16 ASP HB2  1 1 
        7 10981 1 1 14 ASP HB3  H   7.823 -14.945 -14.114 1.00 . A A .  16 ASP HB3  1 1 
        7 10982 1 1 14 ASP N    N   9.169 -12.456 -14.294 1.00 . A A .  16 ASP N    1 1 
        7 10983 1 1 14 ASP O    O   8.422 -14.986 -16.629 1.00 . A A .  16 ASP O    1 1 
        7 10984 1 1 14 ASP OD1  O  10.116 -16.344 -15.296 1.00 . A A .  16 ASP OD1  1 1 
        7 10985 1 1 14 ASP OD2  O   9.482 -17.072 -13.370 1.00 . A A .  16 ASP OD2  1 1 
        7 10986 1 1 15 ILE C    C   9.112 -13.942 -19.187 1.00 . A A .  17 ILE C    1 1 
        7 10987 1 1 15 ILE CA   C   8.414 -12.854 -18.380 1.00 . A A .  17 ILE CA   1 1 
        7 10988 1 1 15 ILE CB   C   8.645 -11.493 -19.039 1.00 . A A .  17 ILE CB   1 1 
        7 10989 1 1 15 ILE CD1  C   8.045  -9.076 -18.897 1.00 . A A .  17 ILE CD1  1 1 
        7 10990 1 1 15 ILE CG1  C   7.622 -10.495 -18.509 1.00 . A A .  17 ILE CG1  1 1 
        7 10991 1 1 15 ILE CG2  C   8.515 -11.590 -20.568 1.00 . A A .  17 ILE CG2  1 1 
        7 10992 1 1 15 ILE H    H   9.318 -12.006 -16.656 1.00 . A A .  17 ILE H    1 1 
        7 10993 1 1 15 ILE HA   H   7.349 -13.056 -18.352 1.00 . A A .  17 ILE HA   1 1 
        7 10994 1 1 15 ILE HB   H   9.633 -11.156 -18.788 1.00 . A A .  17 ILE HB   1 1 
        7 10995 1 1 15 ILE HD11 H   8.300  -9.049 -19.947 1.00 . A A .  17 ILE HD11 1 1 
        7 10996 1 1 15 ILE HD12 H   8.903  -8.789 -18.312 1.00 . A A .  17 ILE HD12 1 1 
        7 10997 1 1 15 ILE HD13 H   7.236  -8.389 -18.707 1.00 . A A .  17 ILE HD13 1 1 
        7 10998 1 1 15 ILE HG12 H   6.659 -10.719 -18.940 1.00 . A A .  17 ILE HG12 1 1 
        7 10999 1 1 15 ILE HG13 H   7.564 -10.572 -17.435 1.00 . A A .  17 ILE HG13 1 1 
        7 11000 1 1 15 ILE HG21 H   9.399 -12.063 -20.974 1.00 . A A .  17 ILE HG21 1 1 
        7 11001 1 1 15 ILE HG22 H   8.420 -10.595 -20.983 1.00 . A A .  17 ILE HG22 1 1 
        7 11002 1 1 15 ILE HG23 H   7.644 -12.173 -20.821 1.00 . A A .  17 ILE HG23 1 1 
        7 11003 1 1 15 ILE N    N   8.933 -12.832 -17.015 1.00 . A A .  17 ILE N    1 1 
        7 11004 1 1 15 ILE O    O  10.338 -14.065 -19.153 1.00 . A A .  17 ILE O    1 1 
        7 11005 1 1 16 THR C    C   8.193 -15.831 -22.104 1.00 . A A .  18 THR C    1 1 
        7 11006 1 1 16 THR CA   C   8.871 -15.810 -20.734 1.00 . A A .  18 THR CA   1 1 
        7 11007 1 1 16 THR CB   C   8.675 -17.166 -20.019 1.00 . A A .  18 THR CB   1 1 
        7 11008 1 1 16 THR CG2  C   9.921 -18.043 -20.196 1.00 . A A .  18 THR CG2  1 1 
        7 11009 1 1 16 THR H    H   7.358 -14.579 -19.900 1.00 . A A .  18 THR H    1 1 
        7 11010 1 1 16 THR HA   H   9.929 -15.637 -20.882 1.00 . A A .  18 THR HA   1 1 
        7 11011 1 1 16 THR HB   H   7.820 -17.682 -20.431 1.00 . A A .  18 THR HB   1 1 
        7 11012 1 1 16 THR HG1  H   9.107 -16.297 -18.333 1.00 . A A .  18 THR HG1  1 1 
        7 11013 1 1 16 THR HG21 H   9.678 -19.069 -19.969 1.00 . A A .  18 THR HG21 1 1 
        7 11014 1 1 16 THR HG22 H  10.699 -17.702 -19.525 1.00 . A A .  18 THR HG22 1 1 
        7 11015 1 1 16 THR HG23 H  10.269 -17.971 -21.215 1.00 . A A .  18 THR HG23 1 1 
        7 11016 1 1 16 THR N    N   8.324 -14.728 -19.915 1.00 . A A .  18 THR N    1 1 
        7 11017 1 1 16 THR O    O   7.436 -14.923 -22.451 1.00 . A A .  18 THR O    1 1 
        7 11018 1 1 16 THR OG1  O   8.457 -16.936 -18.633 1.00 . A A .  18 THR OG1  1 1 
        7 11019 1 1 17 ASP C    C   6.428 -17.454 -24.101 1.00 . A A .  19 ASP C    1 1 
        7 11020 1 1 17 ASP CA   C   7.885 -17.020 -24.195 1.00 . A A .  19 ASP CA   1 1 
        7 11021 1 1 17 ASP CB   C   8.662 -18.050 -25.017 1.00 . A A .  19 ASP CB   1 1 
        7 11022 1 1 17 ASP CG   C   8.852 -19.330 -24.207 1.00 . A A .  19 ASP CG   1 1 
        7 11023 1 1 17 ASP H    H   9.074 -17.575 -22.530 1.00 . A A .  19 ASP H    1 1 
        7 11024 1 1 17 ASP HA   H   7.935 -16.069 -24.702 1.00 . A A .  19 ASP HA   1 1 
        7 11025 1 1 17 ASP HB2  H   8.103 -18.274 -25.922 1.00 . A A .  19 ASP HB2  1 1 
        7 11026 1 1 17 ASP HB3  H   9.626 -17.646 -25.282 1.00 . A A .  19 ASP HB3  1 1 
        7 11027 1 1 17 ASP N    N   8.472 -16.880 -22.870 1.00 . A A .  19 ASP N    1 1 
        7 11028 1 1 17 ASP O    O   5.553 -16.863 -24.733 1.00 . A A .  19 ASP O    1 1 
        7 11029 1 1 17 ASP OD1  O   8.480 -19.334 -23.044 1.00 . A A .  19 ASP OD1  1 1 
        7 11030 1 1 17 ASP OD2  O   9.369 -20.288 -24.758 1.00 . A A .  19 ASP OD2  1 1 
        7 11031 1 1 18 SER C    C   4.410 -19.011 -21.672 1.00 . A A .  20 SER C    1 1 
        7 11032 1 1 18 SER CA   C   4.812 -19.023 -23.144 1.00 . A A .  20 SER CA   1 1 
        7 11033 1 1 18 SER CB   C   4.757 -20.459 -23.666 1.00 . A A .  20 SER CB   1 1 
        7 11034 1 1 18 SER H    H   6.894 -18.946 -22.832 1.00 . A A .  20 SER H    1 1 
        7 11035 1 1 18 SER HA   H   4.115 -18.419 -23.706 1.00 . A A .  20 SER HA   1 1 
        7 11036 1 1 18 SER HB2  H   5.457 -21.066 -23.121 1.00 . A A .  20 SER HB2  1 1 
        7 11037 1 1 18 SER HB3  H   3.758 -20.854 -23.533 1.00 . A A .  20 SER HB3  1 1 
        7 11038 1 1 18 SER HG   H   5.778 -19.792 -25.185 1.00 . A A .  20 SER HG   1 1 
        7 11039 1 1 18 SER N    N   6.170 -18.500 -23.317 1.00 . A A .  20 SER N    1 1 
        7 11040 1 1 18 SER O    O   3.463 -19.691 -21.275 1.00 . A A .  20 SER O    1 1 
        7 11041 1 1 18 SER OG   O   5.110 -20.466 -25.046 1.00 . A A .  20 SER OG   1 1 
        7 11042 1 1 19 SER C    C   5.139 -16.764 -18.907 1.00 . A A .  21 SER C    1 1 
        7 11043 1 1 19 SER CA   C   4.849 -18.168 -19.430 1.00 . A A .  21 SER CA   1 1 
        7 11044 1 1 19 SER CB   C   5.724 -19.176 -18.679 1.00 . A A .  21 SER CB   1 1 
        7 11045 1 1 19 SER H    H   5.879 -17.723 -21.226 1.00 . A A .  21 SER H    1 1 
        7 11046 1 1 19 SER HA   H   3.807 -18.410 -19.252 1.00 . A A .  21 SER HA   1 1 
        7 11047 1 1 19 SER HB2  H   6.708 -18.763 -18.531 1.00 . A A .  21 SER HB2  1 1 
        7 11048 1 1 19 SER HB3  H   5.278 -19.394 -17.718 1.00 . A A .  21 SER HB3  1 1 
        7 11049 1 1 19 SER HG   H   4.988 -20.520 -19.878 1.00 . A A .  21 SER HG   1 1 
        7 11050 1 1 19 SER N    N   5.138 -18.245 -20.862 1.00 . A A .  21 SER N    1 1 
        7 11051 1 1 19 SER O    O   6.215 -16.214 -19.145 1.00 . A A .  21 SER O    1 1 
        7 11052 1 1 19 SER OG   O   5.833 -20.367 -19.446 1.00 . A A .  21 SER OG   1 1 
        7 11053 1 1 20 ILE C    C   3.917 -14.850 -16.167 1.00 . A A .  22 ILE C    1 1 
        7 11054 1 1 20 ILE CA   C   4.341 -14.847 -17.631 1.00 . A A .  22 ILE CA   1 1 
        7 11055 1 1 20 ILE CB   C   3.485 -13.853 -18.426 1.00 . A A .  22 ILE CB   1 1 
        7 11056 1 1 20 ILE CD1  C   1.143 -13.182 -19.056 1.00 . A A .  22 ILE CD1  1 1 
        7 11057 1 1 20 ILE CG1  C   1.992 -14.215 -18.302 1.00 . A A .  22 ILE CG1  1 1 
        7 11058 1 1 20 ILE CG2  C   3.903 -13.914 -19.896 1.00 . A A .  22 ILE CG2  1 1 
        7 11059 1 1 20 ILE H    H   3.349 -16.676 -18.035 1.00 . A A .  22 ILE H    1 1 
        7 11060 1 1 20 ILE HA   H   5.387 -14.542 -17.700 1.00 . A A .  22 ILE HA   1 1 
        7 11061 1 1 20 ILE HB   H   3.649 -12.854 -18.044 1.00 . A A .  22 ILE HB   1 1 
        7 11062 1 1 20 ILE HD11 H   0.142 -13.174 -18.655 1.00 . A A .  22 ILE HD11 1 1 
        7 11063 1 1 20 ILE HD12 H   1.110 -13.444 -20.105 1.00 . A A .  22 ILE HD12 1 1 
        7 11064 1 1 20 ILE HD13 H   1.584 -12.201 -18.950 1.00 . A A .  22 ILE HD13 1 1 
        7 11065 1 1 20 ILE HG12 H   1.820 -15.193 -18.724 1.00 . A A .  22 ILE HG12 1 1 
        7 11066 1 1 20 ILE HG13 H   1.701 -14.216 -17.260 1.00 . A A .  22 ILE HG13 1 1 
        7 11067 1 1 20 ILE HG21 H   4.913 -13.548 -19.998 1.00 . A A .  22 ILE HG21 1 1 
        7 11068 1 1 20 ILE HG22 H   3.241 -13.307 -20.494 1.00 . A A .  22 ILE HG22 1 1 
        7 11069 1 1 20 ILE HG23 H   3.855 -14.937 -20.242 1.00 . A A .  22 ILE HG23 1 1 
        7 11070 1 1 20 ILE N    N   4.178 -16.186 -18.191 1.00 . A A .  22 ILE N    1 1 
        7 11071 1 1 20 ILE O    O   2.968 -15.540 -15.796 1.00 . A A .  22 ILE O    1 1 
        7 11072 1 1 21 GLY C    C   3.554 -12.758 -13.572 1.00 . A A .  23 GLY C    1 1 
        7 11073 1 1 21 GLY CA   C   4.318 -14.031 -13.910 1.00 . A A .  23 GLY CA   1 1 
        7 11074 1 1 21 GLY H    H   5.381 -13.581 -15.692 1.00 . A A .  23 GLY H    1 1 
        7 11075 1 1 21 GLY HA2  H   3.720 -14.890 -13.626 1.00 . A A .  23 GLY HA2  1 1 
        7 11076 1 1 21 GLY HA3  H   5.239 -14.048 -13.344 1.00 . A A .  23 GLY HA3  1 1 
        7 11077 1 1 21 GLY N    N   4.627 -14.095 -15.339 1.00 . A A .  23 GLY N    1 1 
        7 11078 1 1 21 GLY O    O   4.145 -11.749 -13.190 1.00 . A A .  23 GLY O    1 1 
        7 11079 1 1 22 LEU C    C   1.384 -11.390 -11.923 1.00 . A A .  24 LEU C    1 1 
        7 11080 1 1 22 LEU CA   C   1.403 -11.645 -13.425 1.00 . A A .  24 LEU CA   1 1 
        7 11081 1 1 22 LEU CB   C  -0.025 -11.885 -13.915 1.00 . A A .  24 LEU CB   1 1 
        7 11082 1 1 22 LEU CD1  C  -1.422 -12.561 -15.879 1.00 . A A .  24 LEU CD1  1 1 
        7 11083 1 1 22 LEU CD2  C   0.672 -11.212 -16.228 1.00 . A A .  24 LEU CD2  1 1 
        7 11084 1 1 22 LEU CG   C   0.006 -12.309 -15.384 1.00 . A A .  24 LEU CG   1 1 
        7 11085 1 1 22 LEU H    H   1.810 -13.631 -14.038 1.00 . A A .  24 LEU H    1 1 
        7 11086 1 1 22 LEU HA   H   1.811 -10.781 -13.926 1.00 . A A .  24 LEU HA   1 1 
        7 11087 1 1 22 LEU HB2  H  -0.483 -12.665 -13.323 1.00 . A A .  24 LEU HB2  1 1 
        7 11088 1 1 22 LEU HB3  H  -0.600 -10.976 -13.815 1.00 . A A .  24 LEU HB3  1 1 
        7 11089 1 1 22 LEU HD11 H  -1.961 -11.624 -15.913 1.00 . A A .  24 LEU HD11 1 1 
        7 11090 1 1 22 LEU HD12 H  -1.922 -13.239 -15.205 1.00 . A A .  24 LEU HD12 1 1 
        7 11091 1 1 22 LEU HD13 H  -1.388 -12.994 -16.867 1.00 . A A .  24 LEU HD13 1 1 
        7 11092 1 1 22 LEU HD21 H   0.328 -11.279 -17.250 1.00 . A A .  24 LEU HD21 1 1 
        7 11093 1 1 22 LEU HD22 H   1.743 -11.347 -16.202 1.00 . A A .  24 LEU HD22 1 1 
        7 11094 1 1 22 LEU HD23 H   0.421 -10.238 -15.831 1.00 . A A .  24 LEU HD23 1 1 
        7 11095 1 1 22 LEU HG   H   0.574 -13.224 -15.474 1.00 . A A .  24 LEU HG   1 1 
        7 11096 1 1 22 LEU N    N   2.233 -12.806 -13.720 1.00 . A A .  24 LEU N    1 1 
        7 11097 1 1 22 LEU O    O   0.935 -12.237 -11.151 1.00 . A A .  24 LEU O    1 1 
        7 11098 1 1 23 ARG C    C   1.614  -8.380  -9.897 1.00 . A A .  25 ARG C    1 1 
        7 11099 1 1 23 ARG CA   C   1.907  -9.861 -10.096 1.00 . A A .  25 ARG CA   1 1 
        7 11100 1 1 23 ARG CB   C   3.283 -10.190  -9.518 1.00 . A A .  25 ARG CB   1 1 
        7 11101 1 1 23 ARG CD   C   4.538 -10.366  -7.361 1.00 . A A .  25 ARG CD   1 1 
        7 11102 1 1 23 ARG CG   C   3.369  -9.689  -8.073 1.00 . A A .  25 ARG CG   1 1 
        7 11103 1 1 23 ARG CZ   C   5.347 -12.617  -6.937 1.00 . A A .  25 ARG CZ   1 1 
        7 11104 1 1 23 ARG H    H   2.214  -9.584 -12.174 1.00 . A A .  25 ARG H    1 1 
        7 11105 1 1 23 ARG HA   H   1.168 -10.440  -9.560 1.00 . A A .  25 ARG HA   1 1 
        7 11106 1 1 23 ARG HB2  H   3.435 -11.258  -9.546 1.00 . A A .  25 ARG HB2  1 1 
        7 11107 1 1 23 ARG HB3  H   4.040  -9.702 -10.114 1.00 . A A .  25 ARG HB3  1 1 
        7 11108 1 1 23 ARG HD2  H   5.460 -10.061  -7.821 1.00 . A A .  25 ARG HD2  1 1 
        7 11109 1 1 23 ARG HD3  H   4.538 -10.068  -6.323 1.00 . A A .  25 ARG HD3  1 1 
        7 11110 1 1 23 ARG HE   H   3.637 -12.210  -7.893 1.00 . A A .  25 ARG HE   1 1 
        7 11111 1 1 23 ARG HG2  H   3.532  -8.620  -8.081 1.00 . A A .  25 ARG HG2  1 1 
        7 11112 1 1 23 ARG HG3  H   2.451  -9.905  -7.553 1.00 . A A .  25 ARG HG3  1 1 
        7 11113 1 1 23 ARG HH11 H   6.497 -11.119  -6.274 1.00 . A A .  25 ARG HH11 1 1 
        7 11114 1 1 23 ARG HH12 H   7.092 -12.715  -5.962 1.00 . A A .  25 ARG HH12 1 1 
        7 11115 1 1 23 ARG HH21 H   4.411 -14.298  -7.489 1.00 . A A .  25 ARG HH21 1 1 
        7 11116 1 1 23 ARG HH22 H   5.910 -14.517  -6.650 1.00 . A A .  25 ARG HH22 1 1 
        7 11117 1 1 23 ARG N    N   1.872 -10.221 -11.513 1.00 . A A .  25 ARG N    1 1 
        7 11118 1 1 23 ARG NE   N   4.417 -11.818  -7.448 1.00 . A A .  25 ARG NE   1 1 
        7 11119 1 1 23 ARG NH1  N   6.394 -12.110  -6.346 1.00 . A A .  25 ARG NH1  1 1 
        7 11120 1 1 23 ARG NH2  N   5.212 -13.911  -7.032 1.00 . A A .  25 ARG NH2  1 1 
        7 11121 1 1 23 ARG O    O   2.182  -7.527 -10.572 1.00 . A A .  25 ARG O    1 1 
        7 11122 1 1 24 TRP C    C   0.043  -6.537  -7.207 1.00 . A A .  26 TRP C    1 1 
        7 11123 1 1 24 TRP CA   C   0.373  -6.692  -8.677 1.00 . A A .  26 TRP CA   1 1 
        7 11124 1 1 24 TRP CB   C  -0.816  -6.264  -9.530 1.00 . A A .  26 TRP CB   1 1 
        7 11125 1 1 24 TRP CD1  C  -2.840  -6.817  -8.127 1.00 . A A .  26 TRP CD1  1 1 
        7 11126 1 1 24 TRP CD2  C  -2.544  -8.259  -9.827 1.00 . A A .  26 TRP CD2  1 1 
        7 11127 1 1 24 TRP CE2  C  -3.702  -8.679  -9.134 1.00 . A A .  26 TRP CE2  1 1 
        7 11128 1 1 24 TRP CE3  C  -2.134  -9.003 -10.950 1.00 . A A .  26 TRP CE3  1 1 
        7 11129 1 1 24 TRP CG   C  -2.015  -7.073  -9.168 1.00 . A A .  26 TRP CG   1 1 
        7 11130 1 1 24 TRP CH2  C  -4.012 -10.526 -10.656 1.00 . A A .  26 TRP CH2  1 1 
        7 11131 1 1 24 TRP CZ2  C  -4.430  -9.797  -9.539 1.00 . A A .  26 TRP CZ2  1 1 
        7 11132 1 1 24 TRP CZ3  C  -2.865 -10.130 -11.359 1.00 . A A .  26 TRP CZ3  1 1 
        7 11133 1 1 24 TRP H    H   0.305  -8.800  -8.447 1.00 . A A .  26 TRP H    1 1 
        7 11134 1 1 24 TRP HA   H   1.218  -6.054  -8.906 1.00 . A A .  26 TRP HA   1 1 
        7 11135 1 1 24 TRP HB2  H  -1.025  -5.216  -9.361 1.00 . A A .  26 TRP HB2  1 1 
        7 11136 1 1 24 TRP HB3  H  -0.583  -6.419 -10.571 1.00 . A A .  26 TRP HB3  1 1 
        7 11137 1 1 24 TRP HD1  H  -2.732  -6.003  -7.425 1.00 . A A .  26 TRP HD1  1 1 
        7 11138 1 1 24 TRP HE1  H  -4.569  -7.811  -7.449 1.00 . A A .  26 TRP HE1  1 1 
        7 11139 1 1 24 TRP HE3  H  -1.254  -8.707 -11.498 1.00 . A A .  26 TRP HE3  1 1 
        7 11140 1 1 24 TRP HH2  H  -4.569 -11.393 -10.975 1.00 . A A .  26 TRP HH2  1 1 
        7 11141 1 1 24 TRP HZ2  H  -5.311 -10.095  -8.996 1.00 . A A .  26 TRP HZ2  1 1 
        7 11142 1 1 24 TRP HZ3  H  -2.544 -10.696 -12.222 1.00 . A A .  26 TRP HZ3  1 1 
        7 11143 1 1 24 TRP N    N   0.726  -8.078  -8.960 1.00 . A A .  26 TRP N    1 1 
        7 11144 1 1 24 TRP NE1  N  -3.840  -7.770  -8.105 1.00 . A A .  26 TRP NE1  1 1 
        7 11145 1 1 24 TRP O    O  -0.687  -7.350  -6.645 1.00 . A A .  26 TRP O    1 1 
        7 11146 1 1 25 THR C    C  -1.112  -4.891  -4.904 1.00 . A A .  27 THR C    1 1 
        7 11147 1 1 25 THR CA   C   0.348  -5.280  -5.167 1.00 . A A .  27 THR CA   1 1 
        7 11148 1 1 25 THR CB   C   1.251  -4.154  -4.651 1.00 . A A .  27 THR CB   1 1 
        7 11149 1 1 25 THR CG2  C   1.425  -4.294  -3.128 1.00 . A A .  27 THR CG2  1 1 
        7 11150 1 1 25 THR H    H   1.176  -4.885  -7.088 1.00 . A A .  27 THR H    1 1 
        7 11151 1 1 25 THR HA   H   0.601  -6.184  -4.638 1.00 . A A .  27 THR HA   1 1 
        7 11152 1 1 25 THR HB   H   0.794  -3.198  -4.872 1.00 . A A .  27 THR HB   1 1 
        7 11153 1 1 25 THR HG1  H   3.086  -3.567  -4.915 1.00 . A A .  27 THR HG1  1 1 
        7 11154 1 1 25 THR HG21 H   1.856  -3.388  -2.724 1.00 . A A .  27 THR HG21 1 1 
        7 11155 1 1 25 THR HG22 H   2.076  -5.127  -2.914 1.00 . A A .  27 THR HG22 1 1 
        7 11156 1 1 25 THR HG23 H   0.460  -4.467  -2.668 1.00 . A A .  27 THR HG23 1 1 
        7 11157 1 1 25 THR N    N   0.590  -5.499  -6.589 1.00 . A A .  27 THR N    1 1 
        7 11158 1 1 25 THR O    O  -1.552  -3.828  -5.334 1.00 . A A .  27 THR O    1 1 
        7 11159 1 1 25 THR OG1  O   2.516  -4.241  -5.291 1.00 . A A .  27 THR OG1  1 1 
        7 11160 1 1 26 PRO C    C  -3.435  -4.011  -3.189 1.00 . A A .  28 PRO C    1 1 
        7 11161 1 1 26 PRO CA   C  -3.275  -5.386  -3.852 1.00 . A A .  28 PRO CA   1 1 
        7 11162 1 1 26 PRO CB   C  -3.696  -6.517  -2.897 1.00 . A A .  28 PRO CB   1 1 
        7 11163 1 1 26 PRO CD   C  -1.453  -7.009  -3.633 1.00 . A A .  28 PRO CD   1 1 
        7 11164 1 1 26 PRO CG   C  -2.763  -7.644  -3.188 1.00 . A A .  28 PRO CG   1 1 
        7 11165 1 1 26 PRO HA   H  -3.868  -5.428  -4.748 1.00 . A A .  28 PRO HA   1 1 
        7 11166 1 1 26 PRO HB2  H  -3.589  -6.199  -1.868 1.00 . A A .  28 PRO HB2  1 1 
        7 11167 1 1 26 PRO HB3  H  -4.716  -6.818  -3.090 1.00 . A A .  28 PRO HB3  1 1 
        7 11168 1 1 26 PRO HD2  H  -0.782  -6.871  -2.797 1.00 . A A .  28 PRO HD2  1 1 
        7 11169 1 1 26 PRO HD3  H  -0.991  -7.615  -4.394 1.00 . A A .  28 PRO HD3  1 1 
        7 11170 1 1 26 PRO HG2  H  -2.611  -8.247  -2.299 1.00 . A A .  28 PRO HG2  1 1 
        7 11171 1 1 26 PRO HG3  H  -3.160  -8.259  -3.984 1.00 . A A .  28 PRO HG3  1 1 
        7 11172 1 1 26 PRO N    N  -1.856  -5.701  -4.190 1.00 . A A .  28 PRO N    1 1 
        7 11173 1 1 26 PRO O    O  -2.503  -3.492  -2.573 1.00 . A A .  28 PRO O    1 1 
        7 11174 1 1 27 LEU C    C  -5.562  -2.262  -1.375 1.00 . A A .  29 LEU C    1 1 
        7 11175 1 1 27 LEU CA   C  -4.922  -2.116  -2.748 1.00 . A A .  29 LEU CA   1 1 
        7 11176 1 1 27 LEU CB   C  -5.859  -1.328  -3.670 1.00 . A A .  29 LEU CB   1 1 
        7 11177 1 1 27 LEU CD1  C  -6.213  -0.500  -6.007 1.00 . A A .  29 LEU CD1  1 1 
        7 11178 1 1 27 LEU CD2  C  -3.915  -0.435  -4.982 1.00 . A A .  29 LEU CD2  1 1 
        7 11179 1 1 27 LEU CG   C  -5.236  -1.218  -5.067 1.00 . A A .  29 LEU CG   1 1 
        7 11180 1 1 27 LEU H    H  -5.326  -3.909  -3.820 1.00 . A A .  29 LEU H    1 1 
        7 11181 1 1 27 LEU HA   H  -4.002  -1.558  -2.628 1.00 . A A .  29 LEU HA   1 1 
        7 11182 1 1 27 LEU HB2  H  -6.809  -1.833  -3.736 1.00 . A A .  29 LEU HB2  1 1 
        7 11183 1 1 27 LEU HB3  H  -6.009  -0.335  -3.267 1.00 . A A .  29 LEU HB3  1 1 
        7 11184 1 1 27 LEU HD11 H  -5.698  -0.208  -6.911 1.00 . A A .  29 LEU HD11 1 1 
        7 11185 1 1 27 LEU HD12 H  -6.606   0.375  -5.517 1.00 . A A .  29 LEU HD12 1 1 
        7 11186 1 1 27 LEU HD13 H  -7.025  -1.168  -6.257 1.00 . A A .  29 LEU HD13 1 1 
        7 11187 1 1 27 LEU HD21 H  -3.116  -1.117  -4.727 1.00 . A A .  29 LEU HD21 1 1 
        7 11188 1 1 27 LEU HD22 H  -3.989   0.330  -4.221 1.00 . A A .  29 LEU HD22 1 1 
        7 11189 1 1 27 LEU HD23 H  -3.700   0.025  -5.935 1.00 . A A .  29 LEU HD23 1 1 
        7 11190 1 1 27 LEU HG   H  -5.040  -2.209  -5.450 1.00 . A A .  29 LEU HG   1 1 
        7 11191 1 1 27 LEU N    N  -4.629  -3.430  -3.331 1.00 . A A .  29 LEU N    1 1 
        7 11192 1 1 27 LEU O    O  -6.498  -3.036  -1.170 1.00 . A A .  29 LEU O    1 1 
        7 11193 1 1 28 ASN C    C  -7.083  -1.566   0.919 1.00 . A A .  30 ASN C    1 1 
        7 11194 1 1 28 ASN CA   C  -5.557  -1.552   0.928 1.00 . A A .  30 ASN CA   1 1 
        7 11195 1 1 28 ASN CB   C  -5.063  -0.333   1.679 1.00 . A A .  30 ASN CB   1 1 
        7 11196 1 1 28 ASN CG   C  -5.616  -0.350   3.110 1.00 . A A .  30 ASN CG   1 1 
        7 11197 1 1 28 ASN H    H  -4.287  -0.921  -0.641 1.00 . A A .  30 ASN H    1 1 
        7 11198 1 1 28 ASN HA   H  -5.192  -2.441   1.419 1.00 . A A .  30 ASN HA   1 1 
        7 11199 1 1 28 ASN HB2  H  -3.982  -0.352   1.692 1.00 . A A .  30 ASN HB2  1 1 
        7 11200 1 1 28 ASN HB3  H  -5.399   0.554   1.164 1.00 . A A .  30 ASN HB3  1 1 
        7 11201 1 1 28 ASN HD21 H  -5.639   1.631   3.312 1.00 . A A .  30 ASN HD21 1 1 
        7 11202 1 1 28 ASN HD22 H  -6.193   0.758   4.657 1.00 . A A .  30 ASN HD22 1 1 
        7 11203 1 1 28 ASN N    N  -5.041  -1.511  -0.428 1.00 . A A .  30 ASN N    1 1 
        7 11204 1 1 28 ASN ND2  N  -5.831   0.773   3.744 1.00 . A A .  30 ASN ND2  1 1 
        7 11205 1 1 28 ASN O    O  -7.712  -2.171   1.785 1.00 . A A .  30 ASN O    1 1 
        7 11206 1 1 28 ASN OD1  O  -5.870  -1.420   3.660 1.00 . A A .  30 ASN OD1  1 1 
        7 11207 1 1 29 SER C    C  -9.632  -2.056  -1.001 1.00 . A A .  31 SER C    1 1 
        7 11208 1 1 29 SER CA   C  -9.117  -0.851  -0.214 1.00 . A A .  31 SER CA   1 1 
        7 11209 1 1 29 SER CB   C  -9.525   0.438  -0.928 1.00 . A A .  31 SER CB   1 1 
        7 11210 1 1 29 SER H    H  -7.103  -0.453  -0.745 1.00 . A A .  31 SER H    1 1 
        7 11211 1 1 29 SER HA   H  -9.564  -0.857   0.769 1.00 . A A .  31 SER HA   1 1 
        7 11212 1 1 29 SER HB2  H  -8.881   0.603  -1.774 1.00 . A A .  31 SER HB2  1 1 
        7 11213 1 1 29 SER HB3  H -10.551   0.353  -1.267 1.00 . A A .  31 SER HB3  1 1 
        7 11214 1 1 29 SER HG   H  -9.630   2.331  -0.498 1.00 . A A .  31 SER HG   1 1 
        7 11215 1 1 29 SER N    N  -7.664  -0.905  -0.080 1.00 . A A .  31 SER N    1 1 
        7 11216 1 1 29 SER O    O -10.752  -2.518  -0.782 1.00 . A A .  31 SER O    1 1 
        7 11217 1 1 29 SER OG   O  -9.404   1.527  -0.024 1.00 . A A .  31 SER OG   1 1 
        7 11218 1 1 30 SER C    C  -9.727  -4.840  -1.848 1.00 . A A .  32 SER C    1 1 
        7 11219 1 1 30 SER CA   C  -9.202  -3.711  -2.736 1.00 . A A .  32 SER CA   1 1 
        7 11220 1 1 30 SER CB   C  -8.016  -4.208  -3.590 1.00 . A A .  32 SER CB   1 1 
        7 11221 1 1 30 SER H    H  -7.927  -2.156  -2.059 1.00 . A A .  32 SER H    1 1 
        7 11222 1 1 30 SER HA   H  -9.998  -3.407  -3.407 1.00 . A A .  32 SER HA   1 1 
        7 11223 1 1 30 SER HB2  H  -7.085  -4.017  -3.082 1.00 . A A .  32 SER HB2  1 1 
        7 11224 1 1 30 SER HB3  H  -8.110  -5.274  -3.769 1.00 . A A .  32 SER HB3  1 1 
        7 11225 1 1 30 SER HG   H  -8.250  -4.139  -5.515 1.00 . A A .  32 SER HG   1 1 
        7 11226 1 1 30 SER N    N  -8.807  -2.562  -1.924 1.00 . A A .  32 SER N    1 1 
        7 11227 1 1 30 SER O    O  -8.976  -5.455  -1.090 1.00 . A A .  32 SER O    1 1 
        7 11228 1 1 30 SER OG   O  -8.013  -3.513  -4.828 1.00 . A A .  32 SER OG   1 1 
        7 11229 1 1 31 THR C    C -10.853  -7.432  -1.307 1.00 . A A .  33 THR C    1 1 
        7 11230 1 1 31 THR CA   C -11.645  -6.141  -1.152 1.00 . A A .  33 THR CA   1 1 
        7 11231 1 1 31 THR CB   C -13.082  -6.365  -1.613 1.00 . A A .  33 THR CB   1 1 
        7 11232 1 1 31 THR CG2  C -13.835  -7.199  -0.574 1.00 . A A .  33 THR CG2  1 1 
        7 11233 1 1 31 THR H    H -11.559  -4.548  -2.562 1.00 . A A .  33 THR H    1 1 
        7 11234 1 1 31 THR HA   H -11.644  -5.846  -0.113 1.00 . A A .  33 THR HA   1 1 
        7 11235 1 1 31 THR HB   H -13.075  -6.886  -2.555 1.00 . A A .  33 THR HB   1 1 
        7 11236 1 1 31 THR HG1  H -13.990  -4.799  -0.908 1.00 . A A .  33 THR HG1  1 1 
        7 11237 1 1 31 THR HG21 H -13.234  -8.048  -0.285 1.00 . A A .  33 THR HG21 1 1 
        7 11238 1 1 31 THR HG22 H -14.765  -7.548  -0.999 1.00 . A A .  33 THR HG22 1 1 
        7 11239 1 1 31 THR HG23 H -14.043  -6.593   0.296 1.00 . A A .  33 THR HG23 1 1 
        7 11240 1 1 31 THR N    N -11.022  -5.093  -1.952 1.00 . A A .  33 THR N    1 1 
        7 11241 1 1 31 THR O    O -10.258  -7.678  -2.357 1.00 . A A .  33 THR O    1 1 
        7 11242 1 1 31 THR OG1  O -13.724  -5.112  -1.775 1.00 . A A .  33 THR OG1  1 1 
        7 11243 1 1 32 ILE C    C -10.968 -10.662  -0.734 1.00 . A A .  34 ILE C    1 1 
        7 11244 1 1 32 ILE CA   C -10.087  -9.506  -0.285 1.00 . A A .  34 ILE CA   1 1 
        7 11245 1 1 32 ILE CB   C  -9.540  -9.806   1.115 1.00 . A A .  34 ILE CB   1 1 
        7 11246 1 1 32 ILE CD1  C  -7.171  -8.895   1.034 1.00 . A A .  34 ILE CD1  1 1 
        7 11247 1 1 32 ILE CG1  C  -8.594  -8.675   1.573 1.00 . A A .  34 ILE CG1  1 1 
        7 11248 1 1 32 ILE CG2  C  -8.793 -11.151   1.101 1.00 . A A .  34 ILE CG2  1 1 
        7 11249 1 1 32 ILE H    H -11.327  -7.997   0.555 1.00 . A A .  34 ILE H    1 1 
        7 11250 1 1 32 ILE HA   H  -9.260  -9.416  -0.969 1.00 . A A .  34 ILE HA   1 1 
        7 11251 1 1 32 ILE HB   H -10.369  -9.877   1.803 1.00 . A A .  34 ILE HB   1 1 
        7 11252 1 1 32 ILE HD11 H  -6.664  -9.619   1.660 1.00 . A A .  34 ILE HD11 1 1 
        7 11253 1 1 32 ILE HD12 H  -6.629  -7.962   1.050 1.00 . A A .  34 ILE HD12 1 1 
        7 11254 1 1 32 ILE HD13 H  -7.220  -9.269   0.025 1.00 . A A .  34 ILE HD13 1 1 
        7 11255 1 1 32 ILE HG12 H  -8.969  -7.725   1.211 1.00 . A A .  34 ILE HG12 1 1 
        7 11256 1 1 32 ILE HG13 H  -8.566  -8.654   2.651 1.00 . A A .  34 ILE HG13 1 1 
        7 11257 1 1 32 ILE HG21 H  -8.160 -11.216   1.974 1.00 . A A .  34 ILE HG21 1 1 
        7 11258 1 1 32 ILE HG22 H  -8.182 -11.211   0.213 1.00 . A A .  34 ILE HG22 1 1 
        7 11259 1 1 32 ILE HG23 H  -9.506 -11.962   1.109 1.00 . A A .  34 ILE HG23 1 1 
        7 11260 1 1 32 ILE N    N -10.838  -8.249  -0.256 1.00 . A A .  34 ILE N    1 1 
        7 11261 1 1 32 ILE O    O -11.620 -11.325   0.076 1.00 . A A .  34 ILE O    1 1 
        7 11262 1 1 33 ILE C    C -11.054 -12.554  -3.852 1.00 . A A .  35 ILE C    1 1 
        7 11263 1 1 33 ILE CA   C -11.754 -11.982  -2.624 1.00 . A A .  35 ILE CA   1 1 
        7 11264 1 1 33 ILE CB   C -13.149 -11.473  -2.991 1.00 . A A .  35 ILE CB   1 1 
        7 11265 1 1 33 ILE CD1  C -14.417  -9.648  -4.188 1.00 . A A .  35 ILE CD1  1 1 
        7 11266 1 1 33 ILE CG1  C -13.034 -10.272  -3.940 1.00 . A A .  35 ILE CG1  1 1 
        7 11267 1 1 33 ILE CG2  C -13.890 -11.044  -1.724 1.00 . A A .  35 ILE CG2  1 1 
        7 11268 1 1 33 ILE H    H -10.426 -10.332  -2.627 1.00 . A A .  35 ILE H    1 1 
        7 11269 1 1 33 ILE HA   H -11.852 -12.776  -1.893 1.00 . A A .  35 ILE HA   1 1 
        7 11270 1 1 33 ILE HB   H -13.701 -12.263  -3.479 1.00 . A A .  35 ILE HB   1 1 
        7 11271 1 1 33 ILE HD11 H -14.580  -8.839  -3.488 1.00 . A A .  35 ILE HD11 1 1 
        7 11272 1 1 33 ILE HD12 H -15.188 -10.394  -4.059 1.00 . A A .  35 ILE HD12 1 1 
        7 11273 1 1 33 ILE HD13 H -14.460  -9.264  -5.195 1.00 . A A .  35 ILE HD13 1 1 
        7 11274 1 1 33 ILE HG12 H -12.380  -9.530  -3.505 1.00 . A A .  35 ILE HG12 1 1 
        7 11275 1 1 33 ILE HG13 H -12.624 -10.601  -4.882 1.00 . A A .  35 ILE HG13 1 1 
        7 11276 1 1 33 ILE HG21 H -13.725 -11.775  -0.944 1.00 . A A .  35 ILE HG21 1 1 
        7 11277 1 1 33 ILE HG22 H -14.948 -10.974  -1.931 1.00 . A A .  35 ILE HG22 1 1 
        7 11278 1 1 33 ILE HG23 H -13.523 -10.083  -1.396 1.00 . A A .  35 ILE HG23 1 1 
        7 11279 1 1 33 ILE N    N -10.967 -10.901  -2.043 1.00 . A A .  35 ILE N    1 1 
        7 11280 1 1 33 ILE O    O -10.704 -11.827  -4.782 1.00 . A A .  35 ILE O    1 1 
        7 11281 1 1 34 GLY C    C -10.768 -14.035  -6.293 1.00 . A A .  36 GLY C    1 1 
        7 11282 1 1 34 GLY CA   C -10.189 -14.511  -4.969 1.00 . A A .  36 GLY CA   1 1 
        7 11283 1 1 34 GLY H    H -11.152 -14.397  -3.086 1.00 . A A .  36 GLY H    1 1 
        7 11284 1 1 34 GLY HA2  H  -9.135 -14.270  -4.940 1.00 . A A .  36 GLY HA2  1 1 
        7 11285 1 1 34 GLY HA3  H -10.315 -15.580  -4.889 1.00 . A A .  36 GLY HA3  1 1 
        7 11286 1 1 34 GLY N    N -10.853 -13.862  -3.851 1.00 . A A .  36 GLY N    1 1 
        7 11287 1 1 34 GLY O    O -11.980 -14.093  -6.513 1.00 . A A .  36 GLY O    1 1 
        7 11288 1 1 35 TYR C    C -10.155 -14.184  -9.514 1.00 . A A .  37 TYR C    1 1 
        7 11289 1 1 35 TYR CA   C -10.305 -13.080  -8.484 1.00 . A A .  37 TYR CA   1 1 
        7 11290 1 1 35 TYR CB   C  -9.453 -11.880  -8.901 1.00 . A A .  37 TYR CB   1 1 
        7 11291 1 1 35 TYR CD1  C  -7.356 -12.954  -9.798 1.00 . A A .  37 TYR CD1  1 1 
        7 11292 1 1 35 TYR CD2  C  -7.264 -11.826  -7.654 1.00 . A A .  37 TYR CD2  1 1 
        7 11293 1 1 35 TYR CE1  C  -5.997 -13.272  -9.684 1.00 . A A .  37 TYR CE1  1 1 
        7 11294 1 1 35 TYR CE2  C  -5.908 -12.145  -7.542 1.00 . A A .  37 TYR CE2  1 1 
        7 11295 1 1 35 TYR CG   C  -7.989 -12.229  -8.782 1.00 . A A .  37 TYR CG   1 1 
        7 11296 1 1 35 TYR CZ   C  -5.275 -12.869  -8.558 1.00 . A A .  37 TYR CZ   1 1 
        7 11297 1 1 35 TYR H    H  -8.940 -13.547  -6.937 1.00 . A A .  37 TYR H    1 1 
        7 11298 1 1 35 TYR HA   H -11.341 -12.777  -8.446 1.00 . A A .  37 TYR HA   1 1 
        7 11299 1 1 35 TYR HB2  H  -9.678 -11.618  -9.925 1.00 . A A .  37 TYR HB2  1 1 
        7 11300 1 1 35 TYR HB3  H  -9.678 -11.040  -8.259 1.00 . A A .  37 TYR HB3  1 1 
        7 11301 1 1 35 TYR HD1  H  -7.915 -13.266 -10.669 1.00 . A A .  37 TYR HD1  1 1 
        7 11302 1 1 35 TYR HD2  H  -7.753 -11.266  -6.871 1.00 . A A .  37 TYR HD2  1 1 
        7 11303 1 1 35 TYR HE1  H  -5.507 -13.831 -10.466 1.00 . A A .  37 TYR HE1  1 1 
        7 11304 1 1 35 TYR HE2  H  -5.349 -11.834  -6.671 1.00 . A A .  37 TYR HE2  1 1 
        7 11305 1 1 35 TYR HH   H  -3.766 -13.444  -7.539 1.00 . A A .  37 TYR HH   1 1 
        7 11306 1 1 35 TYR N    N  -9.888 -13.567  -7.172 1.00 . A A .  37 TYR N    1 1 
        7 11307 1 1 35 TYR O    O  -9.656 -15.266  -9.209 1.00 . A A .  37 TYR O    1 1 
        7 11308 1 1 35 TYR OH   O  -3.936 -13.186  -8.447 1.00 . A A .  37 TYR OH   1 1 
        7 11309 1 1 36 ARG C    C  -9.796 -14.295 -13.030 1.00 . A A .  38 ARG C    1 1 
        7 11310 1 1 36 ARG CA   C -10.509 -14.887 -11.821 1.00 . A A .  38 ARG CA   1 1 
        7 11311 1 1 36 ARG CB   C -11.917 -15.323 -12.231 1.00 . A A .  38 ARG CB   1 1 
        7 11312 1 1 36 ARG CD   C -12.358 -15.561 -14.711 1.00 . A A .  38 ARG CD   1 1 
        7 11313 1 1 36 ARG CG   C -11.859 -16.280 -13.452 1.00 . A A .  38 ARG CG   1 1 
        7 11314 1 1 36 ARG CZ   C -14.392 -14.446 -15.417 1.00 . A A .  38 ARG CZ   1 1 
        7 11315 1 1 36 ARG H    H -10.983 -13.026 -10.917 1.00 . A A .  38 ARG H    1 1 
        7 11316 1 1 36 ARG HA   H  -9.964 -15.757 -11.484 1.00 . A A .  38 ARG HA   1 1 
        7 11317 1 1 36 ARG HB2  H -12.383 -15.825 -11.393 1.00 . A A .  38 ARG HB2  1 1 
        7 11318 1 1 36 ARG HB3  H -12.493 -14.443 -12.483 1.00 . A A .  38 ARG HB3  1 1 
        7 11319 1 1 36 ARG HD2  H -11.815 -14.637 -14.832 1.00 . A A .  38 ARG HD2  1 1 
        7 11320 1 1 36 ARG HD3  H -12.197 -16.187 -15.577 1.00 . A A .  38 ARG HD3  1 1 
        7 11321 1 1 36 ARG HE   H -14.291 -15.693 -13.858 1.00 . A A .  38 ARG HE   1 1 
        7 11322 1 1 36 ARG HG2  H -10.840 -16.615 -13.612 1.00 . A A .  38 ARG HG2  1 1 
        7 11323 1 1 36 ARG HG3  H -12.491 -17.140 -13.265 1.00 . A A .  38 ARG HG3  1 1 
        7 11324 1 1 36 ARG HH11 H -12.737 -14.063 -16.469 1.00 . A A .  38 ARG HH11 1 1 
        7 11325 1 1 36 ARG HH12 H -14.171 -13.254 -17.005 1.00 . A A .  38 ARG HH12 1 1 
        7 11326 1 1 36 ARG HH21 H -16.183 -14.636 -14.547 1.00 . A A .  38 ARG HH21 1 1 
        7 11327 1 1 36 ARG HH22 H -16.122 -13.578 -15.917 1.00 . A A .  38 ARG HH22 1 1 
        7 11328 1 1 36 ARG N    N -10.593 -13.908 -10.740 1.00 . A A .  38 ARG N    1 1 
        7 11329 1 1 36 ARG NE   N -13.779 -15.271 -14.579 1.00 . A A .  38 ARG NE   1 1 
        7 11330 1 1 36 ARG NH1  N -13.714 -13.877 -16.371 1.00 . A A .  38 ARG NH1  1 1 
        7 11331 1 1 36 ARG NH2  N -15.666 -14.201 -15.283 1.00 . A A .  38 ARG NH2  1 1 
        7 11332 1 1 36 ARG O    O -10.211 -13.267 -13.567 1.00 . A A .  38 ARG O    1 1 
        7 11333 1 1 37 ILE C    C  -8.427 -15.192 -15.859 1.00 . A A .  39 ILE C    1 1 
        7 11334 1 1 37 ILE CA   C  -7.943 -14.491 -14.599 1.00 . A A .  39 ILE CA   1 1 
        7 11335 1 1 37 ILE CB   C  -6.451 -14.798 -14.366 1.00 . A A .  39 ILE CB   1 1 
        7 11336 1 1 37 ILE CD1  C  -4.902 -16.726 -13.847 1.00 . A A .  39 ILE CD1  1 1 
        7 11337 1 1 37 ILE CG1  C  -6.203 -16.314 -14.539 1.00 . A A .  39 ILE CG1  1 1 
        7 11338 1 1 37 ILE CG2  C  -6.049 -14.358 -12.947 1.00 . A A .  39 ILE CG2  1 1 
        7 11339 1 1 37 ILE H    H  -8.430 -15.755 -12.980 1.00 . A A .  39 ILE H    1 1 
        7 11340 1 1 37 ILE HA   H  -8.071 -13.425 -14.723 1.00 . A A .  39 ILE HA   1 1 
        7 11341 1 1 37 ILE HB   H  -5.859 -14.253 -15.088 1.00 . A A .  39 ILE HB   1 1 
        7 11342 1 1 37 ILE HD11 H  -5.075 -16.814 -12.783 1.00 . A A .  39 ILE HD11 1 1 
        7 11343 1 1 37 ILE HD12 H  -4.146 -15.975 -14.027 1.00 . A A .  39 ILE HD12 1 1 
        7 11344 1 1 37 ILE HD13 H  -4.572 -17.676 -14.238 1.00 . A A .  39 ILE HD13 1 1 
        7 11345 1 1 37 ILE HG12 H  -7.025 -16.866 -14.110 1.00 . A A .  39 ILE HG12 1 1 
        7 11346 1 1 37 ILE HG13 H  -6.128 -16.544 -15.590 1.00 . A A .  39 ILE HG13 1 1 
        7 11347 1 1 37 ILE HG21 H  -6.387 -15.094 -12.231 1.00 . A A .  39 ILE HG21 1 1 
        7 11348 1 1 37 ILE HG22 H  -6.496 -13.402 -12.722 1.00 . A A .  39 ILE HG22 1 1 
        7 11349 1 1 37 ILE HG23 H  -4.970 -14.274 -12.887 1.00 . A A .  39 ILE HG23 1 1 
        7 11350 1 1 37 ILE N    N  -8.719 -14.952 -13.454 1.00 . A A .  39 ILE N    1 1 
        7 11351 1 1 37 ILE O    O  -8.400 -16.416 -15.953 1.00 . A A .  39 ILE O    1 1 
        7 11352 1 1 38 THR C    C  -8.307 -14.929 -19.132 1.00 . A A .  40 THR C    1 1 
        7 11353 1 1 38 THR CA   C  -9.395 -14.949 -18.073 1.00 . A A .  40 THR CA   1 1 
        7 11354 1 1 38 THR CB   C -10.584 -14.124 -18.561 1.00 . A A .  40 THR CB   1 1 
        7 11355 1 1 38 THR CG2  C -11.308 -14.883 -19.673 1.00 . A A .  40 THR CG2  1 1 
        7 11356 1 1 38 THR H    H  -8.898 -13.435 -16.674 1.00 . A A .  40 THR H    1 1 
        7 11357 1 1 38 THR HA   H  -9.719 -15.969 -17.916 1.00 . A A .  40 THR HA   1 1 
        7 11358 1 1 38 THR HB   H -10.234 -13.180 -18.944 1.00 . A A .  40 THR HB   1 1 
        7 11359 1 1 38 THR HG1  H -12.125 -13.248 -17.768 1.00 . A A .  40 THR HG1  1 1 
        7 11360 1 1 38 THR HG21 H -10.677 -14.928 -20.547 1.00 . A A .  40 THR HG21 1 1 
        7 11361 1 1 38 THR HG22 H -12.227 -14.373 -19.916 1.00 . A A .  40 THR HG22 1 1 
        7 11362 1 1 38 THR HG23 H -11.534 -15.886 -19.339 1.00 . A A .  40 THR HG23 1 1 
        7 11363 1 1 38 THR N    N  -8.887 -14.403 -16.821 1.00 . A A .  40 THR N    1 1 
        7 11364 1 1 38 THR O    O  -7.680 -13.899 -19.371 1.00 . A A .  40 THR O    1 1 
        7 11365 1 1 38 THR OG1  O -11.479 -13.900 -17.484 1.00 . A A .  40 THR OG1  1 1 
        7 11366 1 1 39 VAL C    C  -7.703 -16.688 -22.102 1.00 . A A .  41 VAL C    1 1 
        7 11367 1 1 39 VAL CA   C  -7.067 -16.197 -20.811 1.00 . A A .  41 VAL CA   1 1 
        7 11368 1 1 39 VAL CB   C  -5.966 -17.177 -20.365 1.00 . A A .  41 VAL CB   1 1 
        7 11369 1 1 39 VAL CG1  C  -6.597 -18.436 -19.766 1.00 . A A .  41 VAL CG1  1 1 
        7 11370 1 1 39 VAL CG2  C  -5.089 -17.562 -21.573 1.00 . A A .  41 VAL CG2  1 1 
        7 11371 1 1 39 VAL H    H  -8.622 -16.861 -19.530 1.00 . A A .  41 VAL H    1 1 
        7 11372 1 1 39 VAL HA   H  -6.628 -15.230 -20.995 1.00 . A A .  41 VAL HA   1 1 
        7 11373 1 1 39 VAL HB   H  -5.351 -16.708 -19.614 1.00 . A A .  41 VAL HB   1 1 
        7 11374 1 1 39 VAL HG11 H  -7.038 -18.192 -18.810 1.00 . A A .  41 VAL HG11 1 1 
        7 11375 1 1 39 VAL HG12 H  -5.835 -19.190 -19.628 1.00 . A A .  41 VAL HG12 1 1 
        7 11376 1 1 39 VAL HG13 H  -7.361 -18.811 -20.427 1.00 . A A .  41 VAL HG13 1 1 
        7 11377 1 1 39 VAL HG21 H  -4.864 -16.681 -22.145 1.00 . A A .  41 VAL HG21 1 1 
        7 11378 1 1 39 VAL HG22 H  -5.620 -18.260 -22.198 1.00 . A A .  41 VAL HG22 1 1 
        7 11379 1 1 39 VAL HG23 H  -4.169 -18.011 -21.226 1.00 . A A .  41 VAL HG23 1 1 
        7 11380 1 1 39 VAL N    N  -8.088 -16.077 -19.767 1.00 . A A .  41 VAL N    1 1 
        7 11381 1 1 39 VAL O    O  -8.497 -17.629 -22.089 1.00 . A A .  41 VAL O    1 1 
        7 11382 1 1 40 VAL C    C  -6.784 -16.624 -25.522 1.00 . A A .  42 VAL C    1 1 
        7 11383 1 1 40 VAL CA   C  -7.906 -16.437 -24.513 1.00 . A A .  42 VAL CA   1 1 
        7 11384 1 1 40 VAL CB   C  -8.875 -15.350 -25.008 1.00 . A A .  42 VAL CB   1 1 
        7 11385 1 1 40 VAL CG1  C  -9.151 -15.525 -26.509 1.00 . A A .  42 VAL CG1  1 1 
        7 11386 1 1 40 VAL CG2  C -10.193 -15.449 -24.231 1.00 . A A .  42 VAL CG2  1 1 
        7 11387 1 1 40 VAL H    H  -6.716 -15.291 -23.180 1.00 . A A .  42 VAL H    1 1 
        7 11388 1 1 40 VAL HA   H  -8.447 -17.370 -24.411 1.00 . A A .  42 VAL HA   1 1 
        7 11389 1 1 40 VAL HB   H  -8.433 -14.381 -24.836 1.00 . A A .  42 VAL HB   1 1 
        7 11390 1 1 40 VAL HG11 H  -9.289 -16.569 -26.732 1.00 . A A .  42 VAL HG11 1 1 
        7 11391 1 1 40 VAL HG12 H  -8.301 -15.151 -27.069 1.00 . A A .  42 VAL HG12 1 1 
        7 11392 1 1 40 VAL HG13 H -10.033 -14.971 -26.783 1.00 . A A .  42 VAL HG13 1 1 
        7 11393 1 1 40 VAL HG21 H  -9.988 -15.466 -23.171 1.00 . A A .  42 VAL HG21 1 1 
        7 11394 1 1 40 VAL HG22 H -10.713 -16.354 -24.513 1.00 . A A .  42 VAL HG22 1 1 
        7 11395 1 1 40 VAL HG23 H -10.810 -14.594 -24.464 1.00 . A A .  42 VAL HG23 1 1 
        7 11396 1 1 40 VAL N    N  -7.358 -16.046 -23.220 1.00 . A A .  42 VAL N    1 1 
        7 11397 1 1 40 VAL O    O  -5.945 -15.742 -25.703 1.00 . A A .  42 VAL O    1 1 
        7 11398 1 1 41 ALA C    C  -6.327 -17.743 -28.570 1.00 . A A .  43 ALA C    1 1 
        7 11399 1 1 41 ALA CA   C  -5.767 -18.061 -27.187 1.00 . A A .  43 ALA CA   1 1 
        7 11400 1 1 41 ALA CB   C  -5.393 -19.537 -27.117 1.00 . A A .  43 ALA CB   1 1 
        7 11401 1 1 41 ALA H    H  -7.468 -18.444 -26.004 1.00 . A A .  43 ALA H    1 1 
        7 11402 1 1 41 ALA HA   H  -4.883 -17.455 -27.000 1.00 . A A .  43 ALA HA   1 1 
        7 11403 1 1 41 ALA HB1  H  -5.324 -19.838 -26.087 1.00 . A A .  43 ALA HB1  1 1 
        7 11404 1 1 41 ALA HB2  H  -4.444 -19.697 -27.610 1.00 . A A .  43 ALA HB2  1 1 
        7 11405 1 1 41 ALA HB3  H  -6.158 -20.120 -27.601 1.00 . A A .  43 ALA HB3  1 1 
        7 11406 1 1 41 ALA N    N  -6.780 -17.771 -26.187 1.00 . A A .  43 ALA N    1 1 
        7 11407 1 1 41 ALA O    O  -7.418 -18.194 -28.920 1.00 . A A .  43 ALA O    1 1 
        7 11408 1 1 42 ALA C    C  -5.587 -17.636 -31.719 1.00 . A A .  44 ALA C    1 1 
        7 11409 1 1 42 ALA CA   C  -6.027 -16.595 -30.685 1.00 . A A .  44 ALA CA   1 1 
        7 11410 1 1 42 ALA CB   C  -5.446 -15.229 -31.050 1.00 . A A .  44 ALA CB   1 1 
        7 11411 1 1 42 ALA H    H  -4.725 -16.641 -29.013 1.00 . A A .  44 ALA H    1 1 
        7 11412 1 1 42 ALA HA   H  -7.107 -16.524 -30.693 1.00 . A A .  44 ALA HA   1 1 
        7 11413 1 1 42 ALA HB1  H  -4.452 -15.358 -31.442 1.00 . A A .  44 ALA HB1  1 1 
        7 11414 1 1 42 ALA HB2  H  -5.410 -14.606 -30.165 1.00 . A A .  44 ALA HB2  1 1 
        7 11415 1 1 42 ALA HB3  H  -6.070 -14.758 -31.795 1.00 . A A .  44 ALA HB3  1 1 
        7 11416 1 1 42 ALA N    N  -5.586 -16.970 -29.346 1.00 . A A .  44 ALA N    1 1 
        7 11417 1 1 42 ALA O    O  -6.192 -17.764 -32.783 1.00 . A A .  44 ALA O    1 1 
        7 11418 1 1 43 GLY C    C  -4.732 -20.720 -32.119 1.00 . A A .  45 GLY C    1 1 
        7 11419 1 1 43 GLY CA   C  -4.013 -19.396 -32.314 1.00 . A A .  45 GLY CA   1 1 
        7 11420 1 1 43 GLY H    H  -4.081 -18.230 -30.540 1.00 . A A .  45 GLY H    1 1 
        7 11421 1 1 43 GLY HA2  H  -4.145 -19.064 -33.335 1.00 . A A .  45 GLY HA2  1 1 
        7 11422 1 1 43 GLY HA3  H  -2.960 -19.543 -32.130 1.00 . A A .  45 GLY HA3  1 1 
        7 11423 1 1 43 GLY N    N  -4.527 -18.376 -31.402 1.00 . A A .  45 GLY N    1 1 
        7 11424 1 1 43 GLY O    O  -4.218 -21.776 -32.486 1.00 . A A .  45 GLY O    1 1 
        7 11425 1 1 44 GLU C    C  -8.194 -21.585 -31.438 1.00 . A A .  46 GLU C    1 1 
        7 11426 1 1 44 GLU CA   C  -6.707 -21.875 -31.279 1.00 . A A .  46 GLU CA   1 1 
        7 11427 1 1 44 GLU CB   C  -6.437 -22.405 -29.866 1.00 . A A .  46 GLU CB   1 1 
        7 11428 1 1 44 GLU CD   C  -4.655 -23.973 -30.670 1.00 . A A .  46 GLU CD   1 1 
        7 11429 1 1 44 GLU CG   C  -4.966 -22.823 -29.720 1.00 . A A .  46 GLU CG   1 1 
        7 11430 1 1 44 GLU H    H  -6.281 -19.796 -31.255 1.00 . A A .  46 GLU H    1 1 
        7 11431 1 1 44 GLU HA   H  -6.430 -22.636 -31.997 1.00 . A A .  46 GLU HA   1 1 
        7 11432 1 1 44 GLU HB2  H  -6.664 -21.637 -29.151 1.00 . A A .  46 GLU HB2  1 1 
        7 11433 1 1 44 GLU HB3  H  -7.068 -23.262 -29.681 1.00 . A A .  46 GLU HB3  1 1 
        7 11434 1 1 44 GLU HG2  H  -4.323 -21.983 -29.945 1.00 . A A .  46 GLU HG2  1 1 
        7 11435 1 1 44 GLU HG3  H  -4.787 -23.146 -28.702 1.00 . A A .  46 GLU HG3  1 1 
        7 11436 1 1 44 GLU N    N  -5.925 -20.666 -31.526 1.00 . A A .  46 GLU N    1 1 
        7 11437 1 1 44 GLU O    O  -8.653 -20.466 -31.197 1.00 . A A .  46 GLU O    1 1 
        7 11438 1 1 44 GLU OE1  O  -5.590 -24.641 -31.076 1.00 . A A .  46 GLU OE1  1 1 
        7 11439 1 1 44 GLU OE2  O  -3.491 -24.165 -30.982 1.00 . A A .  46 GLU OE2  1 1 
        7 11440 1 1 45 GLY C    C -11.076 -22.294 -30.721 1.00 . A A .  47 GLY C    1 1 
        7 11441 1 1 45 GLY CA   C -10.370 -22.467 -32.046 1.00 . A A .  47 GLY CA   1 1 
        7 11442 1 1 45 GLY H    H  -8.510 -23.466 -32.022 1.00 . A A .  47 GLY H    1 1 
        7 11443 1 1 45 GLY HA2  H -10.562 -21.600 -32.660 1.00 . A A .  47 GLY HA2  1 1 
        7 11444 1 1 45 GLY HA3  H -10.752 -23.347 -32.539 1.00 . A A .  47 GLY HA3  1 1 
        7 11445 1 1 45 GLY N    N  -8.938 -22.604 -31.849 1.00 . A A .  47 GLY N    1 1 
        7 11446 1 1 45 GLY O    O -12.200 -21.798 -30.673 1.00 . A A .  47 GLY O    1 1 
        7 11447 1 1 46 ILE C    C  -9.983 -21.944 -27.328 1.00 . A A .  48 ILE C    1 1 
        7 11448 1 1 46 ILE CA   C -10.991 -22.580 -28.297 1.00 . A A .  48 ILE CA   1 1 
        7 11449 1 1 46 ILE CB   C -11.443 -23.981 -27.782 1.00 . A A .  48 ILE CB   1 1 
        7 11450 1 1 46 ILE CD1  C -13.378 -25.569 -27.764 1.00 . A A .  48 ILE CD1  1 1 
        7 11451 1 1 46 ILE CG1  C -12.969 -24.100 -27.889 1.00 . A A .  48 ILE CG1  1 1 
        7 11452 1 1 46 ILE CG2  C -11.045 -24.215 -26.304 1.00 . A A .  48 ILE CG2  1 1 
        7 11453 1 1 46 ILE H    H  -9.509 -23.089 -29.744 1.00 . A A .  48 ILE H    1 1 
        7 11454 1 1 46 ILE HA   H -11.855 -21.942 -28.371 1.00 . A A .  48 ILE HA   1 1 
        7 11455 1 1 46 ILE HB   H -10.985 -24.747 -28.390 1.00 . A A .  48 ILE HB   1 1 
        7 11456 1 1 46 ILE HD11 H -14.443 -25.661 -27.920 1.00 . A A .  48 ILE HD11 1 1 
        7 11457 1 1 46 ILE HD12 H -13.127 -25.929 -26.777 1.00 . A A .  48 ILE HD12 1 1 
        7 11458 1 1 46 ILE HD13 H -12.855 -26.155 -28.505 1.00 . A A .  48 ILE HD13 1 1 
        7 11459 1 1 46 ILE HG12 H -13.430 -23.527 -27.097 1.00 . A A .  48 ILE HG12 1 1 
        7 11460 1 1 46 ILE HG13 H -13.291 -23.715 -28.845 1.00 . A A .  48 ILE HG13 1 1 
        7 11461 1 1 46 ILE HG21 H -11.501 -25.133 -25.950 1.00 . A A .  48 ILE HG21 1 1 
        7 11462 1 1 46 ILE HG22 H -11.386 -23.385 -25.699 1.00 . A A .  48 ILE HG22 1 1 
        7 11463 1 1 46 ILE HG23 H  -9.971 -24.297 -26.224 1.00 . A A .  48 ILE HG23 1 1 
        7 11464 1 1 46 ILE N    N -10.407 -22.705 -29.639 1.00 . A A .  48 ILE N    1 1 
        7 11465 1 1 46 ILE O    O  -8.801 -22.290 -27.342 1.00 . A A .  48 ILE O    1 1 
        7 11466 1 1 47 PRO C    C  -9.241 -21.351 -24.291 1.00 . A A .  49 PRO C    1 1 
        7 11467 1 1 47 PRO CA   C  -9.563 -20.408 -25.452 1.00 . A A .  49 PRO CA   1 1 
        7 11468 1 1 47 PRO CB   C -10.396 -19.212 -24.982 1.00 . A A .  49 PRO CB   1 1 
        7 11469 1 1 47 PRO CD   C -11.820 -20.551 -26.396 1.00 . A A .  49 PRO CD   1 1 
        7 11470 1 1 47 PRO CG   C -11.817 -19.624 -25.184 1.00 . A A .  49 PRO CG   1 1 
        7 11471 1 1 47 PRO HA   H  -8.649 -20.058 -25.906 1.00 . A A .  49 PRO HA   1 1 
        7 11472 1 1 47 PRO HB2  H -10.204 -19.004 -23.937 1.00 . A A .  49 PRO HB2  1 1 
        7 11473 1 1 47 PRO HB3  H -10.176 -18.349 -25.585 1.00 . A A .  49 PRO HB3  1 1 
        7 11474 1 1 47 PRO HD2  H -12.517 -21.372 -26.254 1.00 . A A .  49 PRO HD2  1 1 
        7 11475 1 1 47 PRO HD3  H -12.062 -20.002 -27.295 1.00 . A A .  49 PRO HD3  1 1 
        7 11476 1 1 47 PRO HG2  H -12.188 -20.146 -24.310 1.00 . A A .  49 PRO HG2  1 1 
        7 11477 1 1 47 PRO HG3  H -12.434 -18.754 -25.382 1.00 . A A .  49 PRO HG3  1 1 
        7 11478 1 1 47 PRO N    N -10.433 -21.057 -26.475 1.00 . A A .  49 PRO N    1 1 
        7 11479 1 1 47 PRO O    O  -9.885 -22.389 -24.118 1.00 . A A .  49 PRO O    1 1 
        7 11480 1 1 48 ILE C    C  -8.783 -21.535 -21.181 1.00 . A A .  50 ILE C    1 1 
        7 11481 1 1 48 ILE CA   C  -7.838 -21.780 -22.354 1.00 . A A .  50 ILE CA   1 1 
        7 11482 1 1 48 ILE CB   C  -6.403 -21.441 -21.938 1.00 . A A .  50 ILE CB   1 1 
        7 11483 1 1 48 ILE CD1  C  -4.034 -21.323 -22.729 1.00 . A A .  50 ILE CD1  1 1 
        7 11484 1 1 48 ILE CG1  C  -5.429 -21.862 -23.048 1.00 . A A .  50 ILE CG1  1 1 
        7 11485 1 1 48 ILE CG2  C  -6.056 -22.173 -20.637 1.00 . A A .  50 ILE CG2  1 1 
        7 11486 1 1 48 ILE H    H  -7.767 -20.139 -23.693 1.00 . A A .  50 ILE H    1 1 
        7 11487 1 1 48 ILE HA   H  -7.884 -22.821 -22.630 1.00 . A A .  50 ILE HA   1 1 
        7 11488 1 1 48 ILE HB   H  -6.324 -20.379 -21.778 1.00 . A A .  50 ILE HB   1 1 
        7 11489 1 1 48 ILE HD11 H  -3.346 -21.627 -23.500 1.00 . A A .  50 ILE HD11 1 1 
        7 11490 1 1 48 ILE HD12 H  -3.707 -21.719 -21.778 1.00 . A A .  50 ILE HD12 1 1 
        7 11491 1 1 48 ILE HD13 H  -4.070 -20.245 -22.674 1.00 . A A .  50 ILE HD13 1 1 
        7 11492 1 1 48 ILE HG12 H  -5.393 -22.939 -23.111 1.00 . A A .  50 ILE HG12 1 1 
        7 11493 1 1 48 ILE HG13 H  -5.759 -21.455 -23.992 1.00 . A A .  50 ILE HG13 1 1 
        7 11494 1 1 48 ILE HG21 H  -6.382 -23.200 -20.701 1.00 . A A .  50 ILE HG21 1 1 
        7 11495 1 1 48 ILE HG22 H  -6.555 -21.690 -19.809 1.00 . A A .  50 ILE HG22 1 1 
        7 11496 1 1 48 ILE HG23 H  -4.988 -22.144 -20.474 1.00 . A A .  50 ILE HG23 1 1 
        7 11497 1 1 48 ILE N    N  -8.241 -20.976 -23.503 1.00 . A A .  50 ILE N    1 1 
        7 11498 1 1 48 ILE O    O  -9.490 -20.528 -21.140 1.00 . A A .  50 ILE O    1 1 
        7 11499 1 1 49 PHE C    C  -9.105 -21.294 -18.097 1.00 . A A .  51 PHE C    1 1 
        7 11500 1 1 49 PHE CA   C  -9.653 -22.342 -19.061 1.00 . A A .  51 PHE CA   1 1 
        7 11501 1 1 49 PHE CB   C  -9.748 -23.684 -18.340 1.00 . A A .  51 PHE CB   1 1 
        7 11502 1 1 49 PHE CD1  C -11.898 -24.641 -19.256 1.00 . A A .  51 PHE CD1  1 1 
        7 11503 1 1 49 PHE CD2  C  -9.791 -25.612 -19.970 1.00 . A A .  51 PHE CD2  1 1 
        7 11504 1 1 49 PHE CE1  C -12.589 -25.554 -20.065 1.00 . A A .  51 PHE CE1  1 1 
        7 11505 1 1 49 PHE CE2  C -10.484 -26.524 -20.776 1.00 . A A .  51 PHE CE2  1 1 
        7 11506 1 1 49 PHE CG   C -10.496 -24.672 -19.210 1.00 . A A .  51 PHE CG   1 1 
        7 11507 1 1 49 PHE CZ   C -11.883 -26.494 -20.825 1.00 . A A .  51 PHE CZ   1 1 
        7 11508 1 1 49 PHE H    H  -8.209 -23.246 -20.318 1.00 . A A .  51 PHE H    1 1 
        7 11509 1 1 49 PHE HA   H -10.642 -22.048 -19.379 1.00 . A A .  51 PHE HA   1 1 
        7 11510 1 1 49 PHE HB2  H  -8.751 -24.055 -18.145 1.00 . A A .  51 PHE HB2  1 1 
        7 11511 1 1 49 PHE HB3  H -10.272 -23.554 -17.406 1.00 . A A .  51 PHE HB3  1 1 
        7 11512 1 1 49 PHE HD1  H -12.442 -23.916 -18.671 1.00 . A A .  51 PHE HD1  1 1 
        7 11513 1 1 49 PHE HD2  H  -8.711 -25.636 -19.933 1.00 . A A .  51 PHE HD2  1 1 
        7 11514 1 1 49 PHE HE1  H -13.668 -25.531 -20.102 1.00 . A A .  51 PHE HE1  1 1 
        7 11515 1 1 49 PHE HE2  H  -9.940 -27.248 -21.363 1.00 . A A .  51 PHE HE2  1 1 
        7 11516 1 1 49 PHE HZ   H -12.418 -27.195 -21.449 1.00 . A A .  51 PHE HZ   1 1 
        7 11517 1 1 49 PHE N    N  -8.792 -22.467 -20.232 1.00 . A A .  51 PHE N    1 1 
        7 11518 1 1 49 PHE O    O  -7.894 -21.182 -17.910 1.00 . A A .  51 PHE O    1 1 
        7 11519 1 1 50 GLU C    C  -9.246 -20.134 -15.198 1.00 . A A .  52 GLU C    1 1 
        7 11520 1 1 50 GLU CA   C  -9.608 -19.504 -16.530 1.00 . A A .  52 GLU CA   1 1 
        7 11521 1 1 50 GLU CB   C -10.755 -18.502 -16.340 1.00 . A A .  52 GLU CB   1 1 
        7 11522 1 1 50 GLU CD   C -12.273 -20.461 -16.005 1.00 . A A .  52 GLU CD   1 1 
        7 11523 1 1 50 GLU CG   C -11.847 -19.107 -15.446 1.00 . A A .  52 GLU CG   1 1 
        7 11524 1 1 50 GLU H    H -10.956 -20.674 -17.670 1.00 . A A .  52 GLU H    1 1 
        7 11525 1 1 50 GLU HA   H  -8.742 -18.983 -16.912 1.00 . A A .  52 GLU HA   1 1 
        7 11526 1 1 50 GLU HB2  H -10.377 -17.605 -15.880 1.00 . A A .  52 GLU HB2  1 1 
        7 11527 1 1 50 GLU HB3  H -11.181 -18.260 -17.302 1.00 . A A .  52 GLU HB3  1 1 
        7 11528 1 1 50 GLU HG2  H -11.464 -19.228 -14.439 1.00 . A A .  52 GLU HG2  1 1 
        7 11529 1 1 50 GLU HG3  H -12.699 -18.447 -15.427 1.00 . A A .  52 GLU HG3  1 1 
        7 11530 1 1 50 GLU N    N -10.005 -20.535 -17.482 1.00 . A A .  52 GLU N    1 1 
        7 11531 1 1 50 GLU O    O  -9.885 -21.091 -14.764 1.00 . A A .  52 GLU O    1 1 
        7 11532 1 1 50 GLU OE1  O -12.680 -20.501 -17.155 1.00 . A A .  52 GLU OE1  1 1 
        7 11533 1 1 50 GLU OE2  O -12.182 -21.438 -15.280 1.00 . A A .  52 GLU OE2  1 1 
        7 11534 1 1 51 ASP C    C  -8.320 -19.249 -12.131 1.00 . A A .  53 ASP C    1 1 
        7 11535 1 1 51 ASP CA   C  -7.785 -20.122 -13.264 1.00 . A A .  53 ASP CA   1 1 
        7 11536 1 1 51 ASP CB   C  -6.245 -20.171 -13.231 1.00 . A A .  53 ASP CB   1 1 
        7 11537 1 1 51 ASP CG   C  -5.754 -21.564 -12.830 1.00 . A A .  53 ASP CG   1 1 
        7 11538 1 1 51 ASP H    H  -7.743 -18.838 -14.951 1.00 . A A .  53 ASP H    1 1 
        7 11539 1 1 51 ASP HA   H  -8.179 -21.120 -13.144 1.00 . A A .  53 ASP HA   1 1 
        7 11540 1 1 51 ASP HB2  H  -5.867 -19.935 -14.217 1.00 . A A .  53 ASP HB2  1 1 
        7 11541 1 1 51 ASP HB3  H  -5.867 -19.444 -12.525 1.00 . A A .  53 ASP HB3  1 1 
        7 11542 1 1 51 ASP N    N  -8.221 -19.594 -14.550 1.00 . A A .  53 ASP N    1 1 
        7 11543 1 1 51 ASP O    O  -8.546 -18.051 -12.306 1.00 . A A .  53 ASP O    1 1 
        7 11544 1 1 51 ASP OD1  O  -6.381 -22.167 -11.976 1.00 . A A .  53 ASP OD1  1 1 
        7 11545 1 1 51 ASP OD2  O  -4.761 -22.003 -13.387 1.00 . A A .  53 ASP OD2  1 1 
        7 11546 1 1 52 PHE C    C  -7.977 -19.131  -8.693 1.00 . A A .  54 PHE C    1 1 
        7 11547 1 1 52 PHE CA   C  -9.028 -19.150  -9.796 1.00 . A A .  54 PHE CA   1 1 
        7 11548 1 1 52 PHE CB   C -10.289 -19.835  -9.277 1.00 . A A .  54 PHE CB   1 1 
        7 11549 1 1 52 PHE CD1  C -11.587 -20.554 -11.309 1.00 . A A .  54 PHE CD1  1 1 
        7 11550 1 1 52 PHE CD2  C -12.261 -18.532 -10.150 1.00 . A A .  54 PHE CD2  1 1 
        7 11551 1 1 52 PHE CE1  C -12.622 -20.371 -12.232 1.00 . A A .  54 PHE CE1  1 1 
        7 11552 1 1 52 PHE CE2  C -13.297 -18.350 -11.074 1.00 . A A .  54 PHE CE2  1 1 
        7 11553 1 1 52 PHE CG   C -11.406 -19.635 -10.267 1.00 . A A .  54 PHE CG   1 1 
        7 11554 1 1 52 PHE CZ   C -13.479 -19.269 -12.115 1.00 . A A .  54 PHE CZ   1 1 
        7 11555 1 1 52 PHE H    H  -8.332 -20.821 -10.894 1.00 . A A .  54 PHE H    1 1 
        7 11556 1 1 52 PHE HA   H  -9.273 -18.132 -10.071 1.00 . A A .  54 PHE HA   1 1 
        7 11557 1 1 52 PHE HB2  H -10.098 -20.890  -9.149 1.00 . A A .  54 PHE HB2  1 1 
        7 11558 1 1 52 PHE HB3  H -10.568 -19.403  -8.328 1.00 . A A .  54 PHE HB3  1 1 
        7 11559 1 1 52 PHE HD1  H -10.926 -21.403 -11.401 1.00 . A A .  54 PHE HD1  1 1 
        7 11560 1 1 52 PHE HD2  H -12.120 -17.824  -9.349 1.00 . A A .  54 PHE HD2  1 1 
        7 11561 1 1 52 PHE HE1  H -12.763 -21.081 -13.034 1.00 . A A .  54 PHE HE1  1 1 
        7 11562 1 1 52 PHE HE2  H -13.957 -17.500 -10.985 1.00 . A A .  54 PHE HE2  1 1 
        7 11563 1 1 52 PHE HZ   H -14.277 -19.128 -12.827 1.00 . A A .  54 PHE HZ   1 1 
        7 11564 1 1 52 PHE N    N  -8.524 -19.866 -10.966 1.00 . A A .  54 PHE N    1 1 
        7 11565 1 1 52 PHE O    O  -7.517 -20.181  -8.241 1.00 . A A .  54 PHE O    1 1 
        7 11566 1 1 53 VAL C    C  -7.083 -16.770  -6.162 1.00 . A A .  55 VAL C    1 1 
        7 11567 1 1 53 VAL CA   C  -6.593 -17.764  -7.212 1.00 . A A .  55 VAL CA   1 1 
        7 11568 1 1 53 VAL CB   C  -5.270 -17.266  -7.813 1.00 . A A .  55 VAL CB   1 1 
        7 11569 1 1 53 VAL CG1  C  -5.421 -15.808  -8.257 1.00 . A A .  55 VAL CG1  1 1 
        7 11570 1 1 53 VAL CG2  C  -4.153 -17.367  -6.759 1.00 . A A .  55 VAL CG2  1 1 
        7 11571 1 1 53 VAL H    H  -7.992 -17.131  -8.670 1.00 . A A .  55 VAL H    1 1 
        7 11572 1 1 53 VAL HA   H  -6.421 -18.717  -6.731 1.00 . A A .  55 VAL HA   1 1 
        7 11573 1 1 53 VAL HB   H  -5.013 -17.875  -8.666 1.00 . A A .  55 VAL HB   1 1 
        7 11574 1 1 53 VAL HG11 H  -4.595 -15.538  -8.897 1.00 . A A .  55 VAL HG11 1 1 
        7 11575 1 1 53 VAL HG12 H  -5.424 -15.168  -7.387 1.00 . A A .  55 VAL HG12 1 1 
        7 11576 1 1 53 VAL HG13 H  -6.349 -15.691  -8.795 1.00 . A A .  55 VAL HG13 1 1 
        7 11577 1 1 53 VAL HG21 H  -3.337 -16.710  -7.030 1.00 . A A .  55 VAL HG21 1 1 
        7 11578 1 1 53 VAL HG22 H  -3.793 -18.384  -6.712 1.00 . A A .  55 VAL HG22 1 1 
        7 11579 1 1 53 VAL HG23 H  -4.538 -17.077  -5.791 1.00 . A A .  55 VAL HG23 1 1 
        7 11580 1 1 53 VAL N    N  -7.596 -17.928  -8.267 1.00 . A A .  55 VAL N    1 1 
        7 11581 1 1 53 VAL O    O  -7.719 -15.768  -6.487 1.00 . A A .  55 VAL O    1 1 
        7 11582 1 1 54 ASP C    C  -6.507 -14.819  -3.944 1.00 . A A .  56 ASP C    1 1 
        7 11583 1 1 54 ASP CA   C  -7.175 -16.186  -3.809 1.00 . A A .  56 ASP CA   1 1 
        7 11584 1 1 54 ASP CB   C  -6.788 -16.813  -2.470 1.00 . A A .  56 ASP CB   1 1 
        7 11585 1 1 54 ASP CG   C  -7.702 -17.995  -2.161 1.00 . A A .  56 ASP CG   1 1 
        7 11586 1 1 54 ASP H    H  -6.262 -17.871  -4.707 1.00 . A A .  56 ASP H    1 1 
        7 11587 1 1 54 ASP HA   H  -8.245 -16.061  -3.839 1.00 . A A .  56 ASP HA   1 1 
        7 11588 1 1 54 ASP HB2  H  -5.765 -17.156  -2.516 1.00 . A A .  56 ASP HB2  1 1 
        7 11589 1 1 54 ASP HB3  H  -6.883 -16.075  -1.687 1.00 . A A .  56 ASP HB3  1 1 
        7 11590 1 1 54 ASP N    N  -6.772 -17.058  -4.905 1.00 . A A .  56 ASP N    1 1 
        7 11591 1 1 54 ASP O    O  -5.405 -14.710  -4.479 1.00 . A A .  56 ASP O    1 1 
        7 11592 1 1 54 ASP OD1  O  -8.706 -18.135  -2.841 1.00 . A A .  56 ASP OD1  1 1 
        7 11593 1 1 54 ASP OD2  O  -7.389 -18.739  -1.245 1.00 . A A .  56 ASP OD2  1 1 
        7 11594 1 1 55 SER C    C  -5.377 -12.297  -2.685 1.00 . A A .  57 SER C    1 1 
        7 11595 1 1 55 SER CA   C  -6.645 -12.424  -3.527 1.00 . A A .  57 SER CA   1 1 
        7 11596 1 1 55 SER CB   C  -7.698 -11.417  -3.048 1.00 . A A .  57 SER CB   1 1 
        7 11597 1 1 55 SER H    H  -8.057 -13.923  -3.036 1.00 . A A .  57 SER H    1 1 
        7 11598 1 1 55 SER HA   H  -6.398 -12.202  -4.557 1.00 . A A .  57 SER HA   1 1 
        7 11599 1 1 55 SER HB2  H  -8.248 -11.829  -2.214 1.00 . A A .  57 SER HB2  1 1 
        7 11600 1 1 55 SER HB3  H  -7.212 -10.500  -2.738 1.00 . A A .  57 SER HB3  1 1 
        7 11601 1 1 55 SER HG   H  -8.944 -11.995  -4.417 1.00 . A A .  57 SER HG   1 1 
        7 11602 1 1 55 SER N    N  -7.182 -13.781  -3.458 1.00 . A A .  57 SER N    1 1 
        7 11603 1 1 55 SER O    O  -4.459 -11.557  -3.035 1.00 . A A .  57 SER O    1 1 
        7 11604 1 1 55 SER OG   O  -8.597 -11.154  -4.109 1.00 . A A .  57 SER OG   1 1 
        7 11605 1 1 56 SER C    C  -2.904 -13.189  -1.456 1.00 . A A .  58 SER C    1 1 
        7 11606 1 1 56 SER CA   C  -4.191 -12.954  -0.676 1.00 . A A .  58 SER CA   1 1 
        7 11607 1 1 56 SER CB   C  -4.330 -14.013   0.417 1.00 . A A .  58 SER CB   1 1 
        7 11608 1 1 56 SER H    H  -6.109 -13.573  -1.330 1.00 . A A .  58 SER H    1 1 
        7 11609 1 1 56 SER HA   H  -4.151 -11.980  -0.217 1.00 . A A .  58 SER HA   1 1 
        7 11610 1 1 56 SER HB2  H  -4.443 -14.986  -0.033 1.00 . A A .  58 SER HB2  1 1 
        7 11611 1 1 56 SER HB3  H  -3.443 -14.008   1.039 1.00 . A A .  58 SER HB3  1 1 
        7 11612 1 1 56 SER HG   H  -5.186 -13.550   2.103 1.00 . A A .  58 SER HG   1 1 
        7 11613 1 1 56 SER N    N  -5.340 -13.012  -1.568 1.00 . A A .  58 SER N    1 1 
        7 11614 1 1 56 SER O    O  -1.871 -12.583  -1.167 1.00 . A A .  58 SER O    1 1 
        7 11615 1 1 56 SER OG   O  -5.477 -13.727   1.205 1.00 . A A .  58 SER OG   1 1 
        7 11616 1 1 57 VAL C    C  -1.376 -13.139  -4.047 1.00 . A A .  59 VAL C    1 1 
        7 11617 1 1 57 VAL CA   C  -1.805 -14.377  -3.262 1.00 . A A .  59 VAL CA   1 1 
        7 11618 1 1 57 VAL CB   C  -2.120 -15.519  -4.229 1.00 . A A .  59 VAL CB   1 1 
        7 11619 1 1 57 VAL CG1  C  -0.844 -15.960  -4.957 1.00 . A A .  59 VAL CG1  1 1 
        7 11620 1 1 57 VAL CG2  C  -2.692 -16.702  -3.444 1.00 . A A .  59 VAL CG2  1 1 
        7 11621 1 1 57 VAL H    H  -3.820 -14.524  -2.629 1.00 . A A .  59 VAL H    1 1 
        7 11622 1 1 57 VAL HA   H  -0.994 -14.678  -2.617 1.00 . A A .  59 VAL HA   1 1 
        7 11623 1 1 57 VAL HB   H  -2.847 -15.182  -4.953 1.00 . A A .  59 VAL HB   1 1 
        7 11624 1 1 57 VAL HG11 H  -0.215 -16.514  -4.275 1.00 . A A .  59 VAL HG11 1 1 
        7 11625 1 1 57 VAL HG12 H  -0.306 -15.094  -5.315 1.00 . A A .  59 VAL HG12 1 1 
        7 11626 1 1 57 VAL HG13 H  -1.108 -16.594  -5.791 1.00 . A A .  59 VAL HG13 1 1 
        7 11627 1 1 57 VAL HG21 H  -2.923 -17.508  -4.125 1.00 . A A .  59 VAL HG21 1 1 
        7 11628 1 1 57 VAL HG22 H  -3.591 -16.392  -2.932 1.00 . A A .  59 VAL HG22 1 1 
        7 11629 1 1 57 VAL HG23 H  -1.963 -17.039  -2.721 1.00 . A A .  59 VAL HG23 1 1 
        7 11630 1 1 57 VAL N    N  -2.972 -14.072  -2.445 1.00 . A A .  59 VAL N    1 1 
        7 11631 1 1 57 VAL O    O  -0.187 -12.841  -4.152 1.00 . A A .  59 VAL O    1 1 
        7 11632 1 1 58 GLY C    C  -1.419 -11.563  -6.714 1.00 . A A .  60 GLY C    1 1 
        7 11633 1 1 58 GLY CA   C  -2.053 -11.213  -5.365 1.00 . A A .  60 GLY CA   1 1 
        7 11634 1 1 58 GLY H    H  -3.286 -12.693  -4.477 1.00 . A A .  60 GLY H    1 1 
        7 11635 1 1 58 GLY HA2  H  -2.963 -10.651  -5.524 1.00 . A A .  60 GLY HA2  1 1 
        7 11636 1 1 58 GLY HA3  H  -1.360 -10.603  -4.801 1.00 . A A .  60 GLY HA3  1 1 
        7 11637 1 1 58 GLY N    N  -2.352 -12.418  -4.598 1.00 . A A .  60 GLY N    1 1 
        7 11638 1 1 58 GLY O    O  -1.722 -10.942  -7.739 1.00 . A A .  60 GLY O    1 1 
        7 11639 1 1 59 TYR C    C  -0.289 -14.373  -8.349 1.00 . A A .  61 TYR C    1 1 
        7 11640 1 1 59 TYR CA   C   0.176 -12.996  -7.912 1.00 . A A .  61 TYR CA   1 1 
        7 11641 1 1 59 TYR CB   C   1.685 -13.032  -7.653 1.00 . A A .  61 TYR CB   1 1 
        7 11642 1 1 59 TYR CD1  C   2.137 -15.457  -7.160 1.00 . A A .  61 TYR CD1  1 1 
        7 11643 1 1 59 TYR CD2  C   2.182 -13.869  -5.330 1.00 . A A .  61 TYR CD2  1 1 
        7 11644 1 1 59 TYR CE1  C   2.434 -16.495  -6.271 1.00 . A A .  61 TYR CE1  1 1 
        7 11645 1 1 59 TYR CE2  C   2.481 -14.904  -4.438 1.00 . A A .  61 TYR CE2  1 1 
        7 11646 1 1 59 TYR CG   C   2.010 -14.146  -6.690 1.00 . A A .  61 TYR CG   1 1 
        7 11647 1 1 59 TYR CZ   C   2.607 -16.220  -4.908 1.00 . A A .  61 TYR CZ   1 1 
        7 11648 1 1 59 TYR H    H  -0.333 -13.008  -5.853 1.00 . A A .  61 TYR H    1 1 
        7 11649 1 1 59 TYR HA   H  -0.020 -12.296  -8.711 1.00 . A A .  61 TYR HA   1 1 
        7 11650 1 1 59 TYR HB2  H   2.209 -13.195  -8.583 1.00 . A A .  61 TYR HB2  1 1 
        7 11651 1 1 59 TYR HB3  H   1.993 -12.093  -7.227 1.00 . A A .  61 TYR HB3  1 1 
        7 11652 1 1 59 TYR HD1  H   2.001 -15.668  -8.212 1.00 . A A .  61 TYR HD1  1 1 
        7 11653 1 1 59 TYR HD2  H   2.089 -12.856  -4.970 1.00 . A A .  61 TYR HD2  1 1 
        7 11654 1 1 59 TYR HE1  H   2.532 -17.506  -6.633 1.00 . A A .  61 TYR HE1  1 1 
        7 11655 1 1 59 TYR HE2  H   2.614 -14.692  -3.388 1.00 . A A .  61 TYR HE2  1 1 
        7 11656 1 1 59 TYR HH   H   3.010 -16.859  -3.158 1.00 . A A .  61 TYR HH   1 1 
        7 11657 1 1 59 TYR N    N  -0.530 -12.560  -6.703 1.00 . A A .  61 TYR N    1 1 
        7 11658 1 1 59 TYR O    O  -0.866 -15.123  -7.570 1.00 . A A .  61 TYR O    1 1 
        7 11659 1 1 59 TYR OH   O   2.898 -17.242  -4.030 1.00 . A A .  61 TYR OH   1 1 
        7 11660 1 1 60 TYR C    C   0.471 -16.366 -11.323 1.00 . A A .  62 TYR C    1 1 
        7 11661 1 1 60 TYR CA   C  -0.416 -16.002 -10.136 1.00 . A A .  62 TYR CA   1 1 
        7 11662 1 1 60 TYR CB   C  -1.881 -15.978 -10.573 1.00 . A A .  62 TYR CB   1 1 
        7 11663 1 1 60 TYR CD1  C  -2.511 -18.238  -9.661 1.00 . A A .  62 TYR CD1  1 1 
        7 11664 1 1 60 TYR CD2  C  -2.665 -17.863 -12.048 1.00 . A A .  62 TYR CD2  1 1 
        7 11665 1 1 60 TYR CE1  C  -2.962 -19.549  -9.836 1.00 . A A .  62 TYR CE1  1 1 
        7 11666 1 1 60 TYR CE2  C  -3.116 -19.176 -12.223 1.00 . A A .  62 TYR CE2  1 1 
        7 11667 1 1 60 TYR CG   C  -2.363 -17.395 -10.768 1.00 . A A .  62 TYR CG   1 1 
        7 11668 1 1 60 TYR CZ   C  -3.264 -20.019 -11.114 1.00 . A A .  62 TYR CZ   1 1 
        7 11669 1 1 60 TYR H    H   0.447 -14.076 -10.191 1.00 . A A .  62 TYR H    1 1 
        7 11670 1 1 60 TYR HA   H  -0.287 -16.751  -9.365 1.00 . A A .  62 TYR HA   1 1 
        7 11671 1 1 60 TYR HB2  H  -2.482 -15.491  -9.819 1.00 . A A .  62 TYR HB2  1 1 
        7 11672 1 1 60 TYR HB3  H  -1.970 -15.434 -11.503 1.00 . A A .  62 TYR HB3  1 1 
        7 11673 1 1 60 TYR HD1  H  -2.273 -17.881  -8.676 1.00 . A A .  62 TYR HD1  1 1 
        7 11674 1 1 60 TYR HD2  H  -2.544 -17.215 -12.900 1.00 . A A .  62 TYR HD2  1 1 
        7 11675 1 1 60 TYR HE1  H  -3.077 -20.199  -8.981 1.00 . A A .  62 TYR HE1  1 1 
        7 11676 1 1 60 TYR HE2  H  -3.354 -19.536 -13.213 1.00 . A A .  62 TYR HE2  1 1 
        7 11677 1 1 60 TYR HH   H  -3.324 -21.650 -12.095 1.00 . A A .  62 TYR HH   1 1 
        7 11678 1 1 60 TYR N    N  -0.028 -14.703  -9.606 1.00 . A A .  62 TYR N    1 1 
        7 11679 1 1 60 TYR O    O   1.136 -15.503 -11.901 1.00 . A A .  62 TYR O    1 1 
        7 11680 1 1 60 TYR OH   O  -3.704 -21.314 -11.281 1.00 . A A .  62 TYR OH   1 1 
        7 11681 1 1 61 THR C    C   0.397 -18.743 -13.886 1.00 . A A .  63 THR C    1 1 
        7 11682 1 1 61 THR CA   C   1.284 -18.130 -12.812 1.00 . A A .  63 THR CA   1 1 
        7 11683 1 1 61 THR CB   C   2.280 -19.185 -12.329 1.00 . A A .  63 THR CB   1 1 
        7 11684 1 1 61 THR CG2  C   3.039 -19.767 -13.527 1.00 . A A .  63 THR CG2  1 1 
        7 11685 1 1 61 THR H    H  -0.075 -18.288 -11.195 1.00 . A A .  63 THR H    1 1 
        7 11686 1 1 61 THR HA   H   1.833 -17.304 -13.243 1.00 . A A .  63 THR HA   1 1 
        7 11687 1 1 61 THR HB   H   1.747 -19.976 -11.828 1.00 . A A .  63 THR HB   1 1 
        7 11688 1 1 61 THR HG1  H   2.790 -17.792 -11.069 1.00 . A A .  63 THR HG1  1 1 
        7 11689 1 1 61 THR HG21 H   3.259 -18.982 -14.241 1.00 . A A .  63 THR HG21 1 1 
        7 11690 1 1 61 THR HG22 H   2.428 -20.520 -14.002 1.00 . A A .  63 THR HG22 1 1 
        7 11691 1 1 61 THR HG23 H   3.961 -20.215 -13.190 1.00 . A A .  63 THR HG23 1 1 
        7 11692 1 1 61 THR N    N   0.475 -17.647 -11.687 1.00 . A A .  63 THR N    1 1 
        7 11693 1 1 61 THR O    O  -0.465 -19.574 -13.599 1.00 . A A .  63 THR O    1 1 
        7 11694 1 1 61 THR OG1  O   3.197 -18.588 -11.420 1.00 . A A .  63 THR OG1  1 1 
        7 11695 1 1 62 VAL C    C   0.809 -19.204 -17.415 1.00 . A A .  64 VAL C    1 1 
        7 11696 1 1 62 VAL CA   C  -0.137 -18.847 -16.266 1.00 . A A .  64 VAL CA   1 1 
        7 11697 1 1 62 VAL CB   C  -1.174 -17.799 -16.721 1.00 . A A .  64 VAL CB   1 1 
        7 11698 1 1 62 VAL CG1  C  -2.519 -18.069 -16.031 1.00 . A A .  64 VAL CG1  1 1 
        7 11699 1 1 62 VAL CG2  C  -0.673 -16.401 -16.337 1.00 . A A .  64 VAL CG2  1 1 
        7 11700 1 1 62 VAL H    H   1.351 -17.692 -15.295 1.00 . A A .  64 VAL H    1 1 
        7 11701 1 1 62 VAL HA   H  -0.650 -19.751 -15.962 1.00 . A A .  64 VAL HA   1 1 
        7 11702 1 1 62 VAL HB   H  -1.309 -17.853 -17.794 1.00 . A A .  64 VAL HB   1 1 
        7 11703 1 1 62 VAL HG11 H  -2.351 -18.245 -14.982 1.00 . A A .  64 VAL HG11 1 1 
        7 11704 1 1 62 VAL HG12 H  -2.981 -18.943 -16.472 1.00 . A A .  64 VAL HG12 1 1 
        7 11705 1 1 62 VAL HG13 H  -3.171 -17.215 -16.156 1.00 . A A .  64 VAL HG13 1 1 
        7 11706 1 1 62 VAL HG21 H   0.348 -16.284 -16.668 1.00 . A A .  64 VAL HG21 1 1 
        7 11707 1 1 62 VAL HG22 H  -0.718 -16.285 -15.264 1.00 . A A .  64 VAL HG22 1 1 
        7 11708 1 1 62 VAL HG23 H  -1.291 -15.650 -16.806 1.00 . A A .  64 VAL HG23 1 1 
        7 11709 1 1 62 VAL N    N   0.628 -18.333 -15.130 1.00 . A A .  64 VAL N    1 1 
        7 11710 1 1 62 VAL O    O   1.370 -18.318 -18.063 1.00 . A A .  64 VAL O    1 1 
        7 11711 1 1 63 THR C    C   1.120 -21.929 -19.643 1.00 . A A .  65 THR C    1 1 
        7 11712 1 1 63 THR CA   C   1.851 -20.958 -18.741 1.00 . A A .  65 THR CA   1 1 
        7 11713 1 1 63 THR CB   C   3.084 -21.656 -18.150 1.00 . A A .  65 THR CB   1 1 
        7 11714 1 1 63 THR CG2  C   3.417 -21.053 -16.782 1.00 . A A .  65 THR CG2  1 1 
        7 11715 1 1 63 THR H    H   0.500 -21.159 -17.121 1.00 . A A .  65 THR H    1 1 
        7 11716 1 1 63 THR HA   H   2.178 -20.119 -19.334 1.00 . A A .  65 THR HA   1 1 
        7 11717 1 1 63 THR HB   H   3.924 -21.537 -18.813 1.00 . A A .  65 THR HB   1 1 
        7 11718 1 1 63 THR HG1  H   3.247 -23.516 -18.682 1.00 . A A .  65 THR HG1  1 1 
        7 11719 1 1 63 THR HG21 H   2.798 -21.520 -16.033 1.00 . A A .  65 THR HG21 1 1 
        7 11720 1 1 63 THR HG22 H   3.227 -19.986 -16.793 1.00 . A A .  65 THR HG22 1 1 
        7 11721 1 1 63 THR HG23 H   4.455 -21.231 -16.552 1.00 . A A .  65 THR HG23 1 1 
        7 11722 1 1 63 THR N    N   0.973 -20.498 -17.667 1.00 . A A .  65 THR N    1 1 
        7 11723 1 1 63 THR O    O   0.036 -22.411 -19.311 1.00 . A A .  65 THR O    1 1 
        7 11724 1 1 63 THR OG1  O   2.797 -23.036 -17.985 1.00 . A A .  65 THR OG1  1 1 
        7 11725 1 1 64 GLY C    C   0.623 -22.386 -22.990 1.00 . A A .  66 GLY C    1 1 
        7 11726 1 1 64 GLY CA   C   1.136 -23.126 -21.763 1.00 . A A .  66 GLY CA   1 1 
        7 11727 1 1 64 GLY H    H   2.586 -21.789 -20.998 1.00 . A A .  66 GLY H    1 1 
        7 11728 1 1 64 GLY HA2  H   1.883 -23.852 -22.066 1.00 . A A .  66 GLY HA2  1 1 
        7 11729 1 1 64 GLY HA3  H   0.313 -23.646 -21.299 1.00 . A A .  66 GLY HA3  1 1 
        7 11730 1 1 64 GLY N    N   1.726 -22.212 -20.797 1.00 . A A .  66 GLY N    1 1 
        7 11731 1 1 64 GLY O    O  -0.274 -22.871 -23.681 1.00 . A A .  66 GLY O    1 1 
        7 11732 1 1 65 LEU C    C   1.739 -20.609 -25.552 1.00 . A A .  67 LEU C    1 1 
        7 11733 1 1 65 LEU CA   C   0.761 -20.404 -24.410 1.00 . A A .  67 LEU CA   1 1 
        7 11734 1 1 65 LEU CB   C   0.726 -18.924 -24.024 1.00 . A A .  67 LEU CB   1 1 
        7 11735 1 1 65 LEU CD1  C   0.275 -17.299 -22.192 1.00 . A A .  67 LEU CD1  1 1 
        7 11736 1 1 65 LEU CD2  C  -1.085 -19.376 -22.351 1.00 . A A .  67 LEU CD2  1 1 
        7 11737 1 1 65 LEU CG   C   0.308 -18.778 -22.556 1.00 . A A .  67 LEU CG   1 1 
        7 11738 1 1 65 LEU H    H   1.890 -20.841 -22.691 1.00 . A A .  67 LEU H    1 1 
        7 11739 1 1 65 LEU HA   H  -0.217 -20.719 -24.725 1.00 . A A .  67 LEU HA   1 1 
        7 11740 1 1 65 LEU HB2  H   1.703 -18.484 -24.166 1.00 . A A .  67 LEU HB2  1 1 
        7 11741 1 1 65 LEU HB3  H   0.010 -18.412 -24.651 1.00 . A A .  67 LEU HB3  1 1 
        7 11742 1 1 65 LEU HD11 H  -0.417 -16.785 -22.841 1.00 . A A .  67 LEU HD11 1 1 
        7 11743 1 1 65 LEU HD12 H   1.264 -16.882 -22.314 1.00 . A A .  67 LEU HD12 1 1 
        7 11744 1 1 65 LEU HD13 H  -0.040 -17.191 -21.168 1.00 . A A .  67 LEU HD13 1 1 
        7 11745 1 1 65 LEU HD21 H  -1.049 -20.440 -22.530 1.00 . A A .  67 LEU HD21 1 1 
        7 11746 1 1 65 LEU HD22 H  -1.773 -18.916 -23.041 1.00 . A A .  67 LEU HD22 1 1 
        7 11747 1 1 65 LEU HD23 H  -1.411 -19.188 -21.338 1.00 . A A .  67 LEU HD23 1 1 
        7 11748 1 1 65 LEU HG   H   1.022 -19.283 -21.917 1.00 . A A .  67 LEU HG   1 1 
        7 11749 1 1 65 LEU N    N   1.186 -21.206 -23.263 1.00 . A A .  67 LEU N    1 1 
        7 11750 1 1 65 LEU O    O   2.867 -20.116 -25.524 1.00 . A A .  67 LEU O    1 1 
        7 11751 1 1 66 GLU C    C   2.859 -20.363 -28.220 1.00 . A A .  68 GLU C    1 1 
        7 11752 1 1 66 GLU CA   C   2.174 -21.645 -27.689 1.00 . A A .  68 GLU CA   1 1 
        7 11753 1 1 66 GLU CB   C   1.371 -22.329 -28.825 1.00 . A A .  68 GLU CB   1 1 
        7 11754 1 1 66 GLU CD   C  -0.849 -23.287 -29.457 1.00 . A A .  68 GLU CD   1 1 
        7 11755 1 1 66 GLU CG   C  -0.076 -22.524 -28.393 1.00 . A A .  68 GLU CG   1 1 
        7 11756 1 1 66 GLU H    H   0.391 -21.713 -26.503 1.00 . A A .  68 GLU H    1 1 
        7 11757 1 1 66 GLU HA   H   2.930 -22.331 -27.340 1.00 . A A .  68 GLU HA   1 1 
        7 11758 1 1 66 GLU HB2  H   1.386 -21.716 -29.711 1.00 . A A .  68 GLU HB2  1 1 
        7 11759 1 1 66 GLU HB3  H   1.801 -23.297 -29.052 1.00 . A A .  68 GLU HB3  1 1 
        7 11760 1 1 66 GLU HG2  H  -0.096 -23.071 -27.470 1.00 . A A .  68 GLU HG2  1 1 
        7 11761 1 1 66 GLU HG3  H  -0.529 -21.561 -28.251 1.00 . A A .  68 GLU HG3  1 1 
        7 11762 1 1 66 GLU N    N   1.305 -21.345 -26.546 1.00 . A A .  68 GLU N    1 1 
        7 11763 1 1 66 GLU O    O   2.225 -19.312 -28.314 1.00 . A A .  68 GLU O    1 1 
        7 11764 1 1 66 GLU OE1  O  -1.215 -22.675 -30.445 1.00 . A A .  68 GLU OE1  1 1 
        7 11765 1 1 66 GLU OE2  O  -1.075 -24.470 -29.262 1.00 . A A .  68 GLU OE2  1 1 
        7 11766 1 1 67 PRO C    C   4.440 -18.956 -30.579 1.00 . A A .  69 PRO C    1 1 
        7 11767 1 1 67 PRO CA   C   4.879 -19.274 -29.160 1.00 . A A .  69 PRO CA   1 1 
        7 11768 1 1 67 PRO CB   C   6.341 -19.735 -29.113 1.00 . A A .  69 PRO CB   1 1 
        7 11769 1 1 67 PRO CD   C   4.974 -21.645 -28.529 1.00 . A A .  69 PRO CD   1 1 
        7 11770 1 1 67 PRO CG   C   6.274 -21.221 -29.222 1.00 . A A .  69 PRO CG   1 1 
        7 11771 1 1 67 PRO HA   H   4.763 -18.395 -28.542 1.00 . A A .  69 PRO HA   1 1 
        7 11772 1 1 67 PRO HB2  H   6.900 -19.314 -29.943 1.00 . A A .  69 PRO HB2  1 1 
        7 11773 1 1 67 PRO HB3  H   6.793 -19.452 -28.174 1.00 . A A .  69 PRO HB3  1 1 
        7 11774 1 1 67 PRO HD2  H   4.503 -22.466 -29.056 1.00 . A A .  69 PRO HD2  1 1 
        7 11775 1 1 67 PRO HD3  H   5.159 -21.912 -27.501 1.00 . A A .  69 PRO HD3  1 1 
        7 11776 1 1 67 PRO HG2  H   6.260 -21.512 -30.266 1.00 . A A .  69 PRO HG2  1 1 
        7 11777 1 1 67 PRO HG3  H   7.122 -21.669 -28.723 1.00 . A A .  69 PRO HG3  1 1 
        7 11778 1 1 67 PRO N    N   4.122 -20.440 -28.596 1.00 . A A .  69 PRO N    1 1 
        7 11779 1 1 67 PRO O    O   3.929 -19.815 -31.296 1.00 . A A .  69 PRO O    1 1 
        7 11780 1 1 68 GLY C    C   2.793 -17.107 -32.465 1.00 . A A .  70 GLY C    1 1 
        7 11781 1 1 68 GLY CA   C   4.300 -17.291 -32.316 1.00 . A A .  70 GLY CA   1 1 
        7 11782 1 1 68 GLY H    H   5.088 -17.079 -30.380 1.00 . A A .  70 GLY H    1 1 
        7 11783 1 1 68 GLY HA2  H   4.792 -16.352 -32.518 1.00 . A A .  70 GLY HA2  1 1 
        7 11784 1 1 68 GLY HA3  H   4.639 -18.034 -33.020 1.00 . A A .  70 GLY HA3  1 1 
        7 11785 1 1 68 GLY N    N   4.658 -17.719 -30.978 1.00 . A A .  70 GLY N    1 1 
        7 11786 1 1 68 GLY O    O   2.301 -16.717 -33.526 1.00 . A A .  70 GLY O    1 1 
        7 11787 1 1 69 ILE C    C   0.183 -16.130 -30.502 1.00 . A A .  71 ILE C    1 1 
        7 11788 1 1 69 ILE CA   C   0.604 -17.287 -31.395 1.00 . A A .  71 ILE CA   1 1 
        7 11789 1 1 69 ILE CB   C  -0.027 -18.614 -30.899 1.00 . A A .  71 ILE CB   1 1 
        7 11790 1 1 69 ILE CD1  C   1.188 -20.163 -32.474 1.00 . A A .  71 ILE CD1  1 1 
        7 11791 1 1 69 ILE CG1  C  -0.181 -19.618 -32.061 1.00 . A A .  71 ILE CG1  1 1 
        7 11792 1 1 69 ILE CG2  C  -1.420 -18.373 -30.289 1.00 . A A .  71 ILE CG2  1 1 
        7 11793 1 1 69 ILE H    H   2.514 -17.710 -30.588 1.00 . A A .  71 ILE H    1 1 
        7 11794 1 1 69 ILE HA   H   0.254 -17.079 -32.399 1.00 . A A .  71 ILE HA   1 1 
        7 11795 1 1 69 ILE HB   H   0.609 -19.044 -30.142 1.00 . A A .  71 ILE HB   1 1 
        7 11796 1 1 69 ILE HD11 H   1.742 -20.445 -31.596 1.00 . A A .  71 ILE HD11 1 1 
        7 11797 1 1 69 ILE HD12 H   1.731 -19.403 -33.016 1.00 . A A .  71 ILE HD12 1 1 
        7 11798 1 1 69 ILE HD13 H   1.054 -21.030 -33.108 1.00 . A A .  71 ILE HD13 1 1 
        7 11799 1 1 69 ILE HG12 H  -0.803 -20.442 -31.741 1.00 . A A .  71 ILE HG12 1 1 
        7 11800 1 1 69 ILE HG13 H  -0.642 -19.130 -32.907 1.00 . A A .  71 ILE HG13 1 1 
        7 11801 1 1 69 ILE HG21 H  -1.891 -19.327 -30.090 1.00 . A A .  71 ILE HG21 1 1 
        7 11802 1 1 69 ILE HG22 H  -2.023 -17.799 -30.976 1.00 . A A .  71 ILE HG22 1 1 
        7 11803 1 1 69 ILE HG23 H  -1.318 -17.831 -29.369 1.00 . A A .  71 ILE HG23 1 1 
        7 11804 1 1 69 ILE N    N   2.062 -17.400 -31.396 1.00 . A A .  71 ILE N    1 1 
        7 11805 1 1 69 ILE O    O   0.752 -15.900 -29.433 1.00 . A A .  71 ILE O    1 1 
        7 11806 1 1 70 ASP C    C  -2.296 -14.751 -29.127 1.00 . A A .  72 ASP C    1 1 
        7 11807 1 1 70 ASP CA   C  -1.346 -14.275 -30.227 1.00 . A A .  72 ASP CA   1 1 
        7 11808 1 1 70 ASP CB   C  -2.088 -13.349 -31.185 1.00 . A A .  72 ASP CB   1 1 
        7 11809 1 1 70 ASP CG   C  -2.890 -12.303 -30.404 1.00 . A A .  72 ASP CG   1 1 
        7 11810 1 1 70 ASP H    H  -1.222 -15.650 -31.828 1.00 . A A .  72 ASP H    1 1 
        7 11811 1 1 70 ASP HA   H  -0.525 -13.732 -29.782 1.00 . A A .  72 ASP HA   1 1 
        7 11812 1 1 70 ASP HB2  H  -1.367 -12.857 -31.818 1.00 . A A .  72 ASP HB2  1 1 
        7 11813 1 1 70 ASP HB3  H  -2.755 -13.933 -31.793 1.00 . A A .  72 ASP HB3  1 1 
        7 11814 1 1 70 ASP N    N  -0.821 -15.409 -30.964 1.00 . A A .  72 ASP N    1 1 
        7 11815 1 1 70 ASP O    O  -3.285 -15.433 -29.397 1.00 . A A .  72 ASP O    1 1 
        7 11816 1 1 70 ASP OD1  O  -3.794 -12.695 -29.682 1.00 . A A .  72 ASP OD1  1 1 
        7 11817 1 1 70 ASP OD2  O  -2.577 -11.131 -30.524 1.00 . A A .  72 ASP OD2  1 1 
        7 11818 1 1 71 TYR C    C  -3.426 -13.521 -26.097 1.00 . A A .  73 TYR C    1 1 
        7 11819 1 1 71 TYR CA   C  -2.799 -14.750 -26.737 1.00 . A A .  73 TYR CA   1 1 
        7 11820 1 1 71 TYR CB   C  -1.926 -15.466 -25.683 1.00 . A A .  73 TYR CB   1 1 
        7 11821 1 1 71 TYR CD1  C  -1.051 -17.509 -26.853 1.00 . A A .  73 TYR CD1  1 1 
        7 11822 1 1 71 TYR CD2  C  -2.791 -17.756 -25.199 1.00 . A A .  73 TYR CD2  1 1 
        7 11823 1 1 71 TYR CE1  C  -1.063 -18.892 -27.068 1.00 . A A .  73 TYR CE1  1 1 
        7 11824 1 1 71 TYR CE2  C  -2.804 -19.129 -25.407 1.00 . A A .  73 TYR CE2  1 1 
        7 11825 1 1 71 TYR CG   C  -1.917 -16.948 -25.920 1.00 . A A .  73 TYR CG   1 1 
        7 11826 1 1 71 TYR CZ   C  -1.944 -19.701 -26.342 1.00 . A A .  73 TYR CZ   1 1 
        7 11827 1 1 71 TYR H    H  -1.179 -13.834 -27.753 1.00 . A A .  73 TYR H    1 1 
        7 11828 1 1 71 TYR HA   H  -3.600 -15.419 -27.046 1.00 . A A .  73 TYR HA   1 1 
        7 11829 1 1 71 TYR HB2  H  -0.916 -15.100 -25.752 1.00 . A A .  73 TYR HB2  1 1 
        7 11830 1 1 71 TYR HB3  H  -2.310 -15.269 -24.690 1.00 . A A .  73 TYR HB3  1 1 
        7 11831 1 1 71 TYR HD1  H  -0.374 -16.880 -27.412 1.00 . A A .  73 TYR HD1  1 1 
        7 11832 1 1 71 TYR HD2  H  -3.455 -17.313 -24.473 1.00 . A A .  73 TYR HD2  1 1 
        7 11833 1 1 71 TYR HE1  H  -0.394 -19.327 -27.789 1.00 . A A .  73 TYR HE1  1 1 
        7 11834 1 1 71 TYR HE2  H  -3.472 -19.749 -24.843 1.00 . A A .  73 TYR HE2  1 1 
        7 11835 1 1 71 TYR HH   H  -2.815 -21.390 -26.221 1.00 . A A .  73 TYR HH   1 1 
        7 11836 1 1 71 TYR N    N  -1.982 -14.375 -27.893 1.00 . A A .  73 TYR N    1 1 
        7 11837 1 1 71 TYR O    O  -2.728 -12.597 -25.686 1.00 . A A .  73 TYR O    1 1 
        7 11838 1 1 71 TYR OH   O  -1.974 -21.062 -26.546 1.00 . A A .  73 TYR OH   1 1 
        7 11839 1 1 72 ASP C    C  -5.747 -12.784 -23.940 1.00 . A A .  74 ASP C    1 1 
        7 11840 1 1 72 ASP CA   C  -5.491 -12.438 -25.401 1.00 . A A .  74 ASP CA   1 1 
        7 11841 1 1 72 ASP CB   C  -6.818 -12.239 -26.134 1.00 . A A .  74 ASP CB   1 1 
        7 11842 1 1 72 ASP CG   C  -6.613 -11.392 -27.388 1.00 . A A .  74 ASP CG   1 1 
        7 11843 1 1 72 ASP H    H  -5.242 -14.289 -26.388 1.00 . A A .  74 ASP H    1 1 
        7 11844 1 1 72 ASP HA   H  -4.904 -11.536 -25.446 1.00 . A A .  74 ASP HA   1 1 
        7 11845 1 1 72 ASP HB2  H  -7.212 -13.202 -26.422 1.00 . A A .  74 ASP HB2  1 1 
        7 11846 1 1 72 ASP HB3  H  -7.523 -11.753 -25.483 1.00 . A A .  74 ASP HB3  1 1 
        7 11847 1 1 72 ASP N    N  -4.747 -13.531 -26.014 1.00 . A A .  74 ASP N    1 1 
        7 11848 1 1 72 ASP O    O  -6.521 -13.690 -23.641 1.00 . A A .  74 ASP O    1 1 
        7 11849 1 1 72 ASP OD1  O  -5.499 -10.943 -27.610 1.00 . A A .  74 ASP OD1  1 1 
        7 11850 1 1 72 ASP OD2  O  -7.575 -11.213 -28.124 1.00 . A A .  74 ASP OD2  1 1 
        7 11851 1 1 73 ILE C    C  -5.649 -11.031 -20.870 1.00 . A A .  75 ILE C    1 1 
        7 11852 1 1 73 ILE CA   C  -5.264 -12.305 -21.607 1.00 . A A .  75 ILE CA   1 1 
        7 11853 1 1 73 ILE CB   C  -3.929 -12.835 -21.041 1.00 . A A .  75 ILE CB   1 1 
        7 11854 1 1 73 ILE CD1  C  -2.312 -12.819 -23.009 1.00 . A A .  75 ILE CD1  1 1 
        7 11855 1 1 73 ILE CG1  C  -2.745 -12.100 -21.720 1.00 . A A .  75 ILE CG1  1 1 
        7 11856 1 1 73 ILE CG2  C  -3.816 -14.343 -21.295 1.00 . A A .  75 ILE CG2  1 1 
        7 11857 1 1 73 ILE H    H  -4.512 -11.325 -23.317 1.00 . A A .  75 ILE H    1 1 
        7 11858 1 1 73 ILE HA   H  -6.027 -13.050 -21.447 1.00 . A A .  75 ILE HA   1 1 
        7 11859 1 1 73 ILE HB   H  -3.893 -12.661 -19.975 1.00 . A A .  75 ILE HB   1 1 
        7 11860 1 1 73 ILE HD11 H  -1.778 -12.127 -23.645 1.00 . A A .  75 ILE HD11 1 1 
        7 11861 1 1 73 ILE HD12 H  -3.186 -13.196 -23.523 1.00 . A A .  75 ILE HD12 1 1 
        7 11862 1 1 73 ILE HD13 H  -1.667 -13.650 -22.757 1.00 . A A .  75 ILE HD13 1 1 
        7 11863 1 1 73 ILE HG12 H  -3.039 -11.088 -21.966 1.00 . A A .  75 ILE HG12 1 1 
        7 11864 1 1 73 ILE HG13 H  -1.907 -12.068 -21.044 1.00 . A A .  75 ILE HG13 1 1 
        7 11865 1 1 73 ILE HG21 H  -4.159 -14.553 -22.299 1.00 . A A .  75 ILE HG21 1 1 
        7 11866 1 1 73 ILE HG22 H  -4.422 -14.873 -20.583 1.00 . A A .  75 ILE HG22 1 1 
        7 11867 1 1 73 ILE HG23 H  -2.788 -14.646 -21.196 1.00 . A A .  75 ILE HG23 1 1 
        7 11868 1 1 73 ILE N    N  -5.093 -12.060 -23.030 1.00 . A A .  75 ILE N    1 1 
        7 11869 1 1 73 ILE O    O  -4.840 -10.109 -20.752 1.00 . A A .  75 ILE O    1 1 
        7 11870 1 1 74 SER C    C  -7.381 -10.126 -18.140 1.00 . A A .  76 SER C    1 1 
        7 11871 1 1 74 SER CA   C  -7.341  -9.807 -19.624 1.00 . A A .  76 SER CA   1 1 
        7 11872 1 1 74 SER CB   C  -8.744  -9.431 -20.086 1.00 . A A .  76 SER CB   1 1 
        7 11873 1 1 74 SER H    H  -7.508 -11.710 -20.499 1.00 . A A .  76 SER H    1 1 
        7 11874 1 1 74 SER HA   H  -6.675  -8.972 -19.791 1.00 . A A .  76 SER HA   1 1 
        7 11875 1 1 74 SER HB2  H  -8.703  -9.040 -21.087 1.00 . A A .  76 SER HB2  1 1 
        7 11876 1 1 74 SER HB3  H  -9.368 -10.316 -20.069 1.00 . A A .  76 SER HB3  1 1 
        7 11877 1 1 74 SER HG   H -10.159  -8.721 -18.960 1.00 . A A .  76 SER HG   1 1 
        7 11878 1 1 74 SER N    N  -6.878 -10.973 -20.361 1.00 . A A .  76 SER N    1 1 
        7 11879 1 1 74 SER O    O  -8.007 -11.104 -17.725 1.00 . A A .  76 SER O    1 1 
        7 11880 1 1 74 SER OG   O  -9.275  -8.444 -19.215 1.00 . A A .  76 SER OG   1 1 
        7 11881 1 1 75 VAL C    C  -7.867  -8.803 -15.248 1.00 . A A .  77 VAL C    1 1 
        7 11882 1 1 75 VAL CA   C  -6.690  -9.516 -15.899 1.00 . A A .  77 VAL CA   1 1 
        7 11883 1 1 75 VAL CB   C  -5.382  -8.975 -15.324 1.00 . A A .  77 VAL CB   1 1 
        7 11884 1 1 75 VAL CG1  C  -5.384  -9.139 -13.803 1.00 . A A .  77 VAL CG1  1 1 
        7 11885 1 1 75 VAL CG2  C  -4.203  -9.751 -15.917 1.00 . A A .  77 VAL CG2  1 1 
        7 11886 1 1 75 VAL H    H  -6.235  -8.545 -17.725 1.00 . A A .  77 VAL H    1 1 
        7 11887 1 1 75 VAL HA   H  -6.756 -10.572 -15.689 1.00 . A A .  77 VAL HA   1 1 
        7 11888 1 1 75 VAL HB   H  -5.287  -7.928 -15.571 1.00 . A A .  77 VAL HB   1 1 
        7 11889 1 1 75 VAL HG11 H  -4.393  -8.944 -13.419 1.00 . A A .  77 VAL HG11 1 1 
        7 11890 1 1 75 VAL HG12 H  -5.674 -10.148 -13.550 1.00 . A A .  77 VAL HG12 1 1 
        7 11891 1 1 75 VAL HG13 H  -6.083  -8.442 -13.367 1.00 . A A .  77 VAL HG13 1 1 
        7 11892 1 1 75 VAL HG21 H  -4.259  -9.725 -16.994 1.00 . A A .  77 VAL HG21 1 1 
        7 11893 1 1 75 VAL HG22 H  -4.242 -10.778 -15.580 1.00 . A A .  77 VAL HG22 1 1 
        7 11894 1 1 75 VAL HG23 H  -3.276  -9.302 -15.592 1.00 . A A .  77 VAL HG23 1 1 
        7 11895 1 1 75 VAL N    N  -6.713  -9.305 -17.340 1.00 . A A .  77 VAL N    1 1 
        7 11896 1 1 75 VAL O    O  -7.824  -7.597 -15.013 1.00 . A A .  77 VAL O    1 1 
        7 11897 1 1 76 ILE C    C  -9.914  -8.902 -12.822 1.00 . A A .  78 ILE C    1 1 
        7 11898 1 1 76 ILE CA   C -10.109  -9.009 -14.326 1.00 . A A .  78 ILE CA   1 1 
        7 11899 1 1 76 ILE CB   C -11.332  -9.885 -14.618 1.00 . A A .  78 ILE CB   1 1 
        7 11900 1 1 76 ILE CD1  C -12.716 -10.888 -16.438 1.00 . A A .  78 ILE CD1  1 1 
        7 11901 1 1 76 ILE CG1  C -11.599  -9.892 -16.126 1.00 . A A .  78 ILE CG1  1 1 
        7 11902 1 1 76 ILE CG2  C -12.555  -9.324 -13.883 1.00 . A A .  78 ILE CG2  1 1 
        7 11903 1 1 76 ILE H    H  -8.886 -10.524 -15.169 1.00 . A A .  78 ILE H    1 1 
        7 11904 1 1 76 ILE HA   H -10.289  -8.021 -14.727 1.00 . A A .  78 ILE HA   1 1 
        7 11905 1 1 76 ILE HB   H -11.138 -10.893 -14.280 1.00 . A A .  78 ILE HB   1 1 
        7 11906 1 1 76 ILE HD11 H -13.642 -10.529 -16.007 1.00 . A A .  78 ILE HD11 1 1 
        7 11907 1 1 76 ILE HD12 H -12.471 -11.849 -16.015 1.00 . A A .  78 ILE HD12 1 1 
        7 11908 1 1 76 ILE HD13 H -12.829 -10.981 -17.508 1.00 . A A .  78 ILE HD13 1 1 
        7 11909 1 1 76 ILE HG12 H -11.892  -8.904 -16.445 1.00 . A A .  78 ILE HG12 1 1 
        7 11910 1 1 76 ILE HG13 H -10.700 -10.189 -16.648 1.00 . A A .  78 ILE HG13 1 1 
        7 11911 1 1 76 ILE HG21 H -13.444  -9.849 -14.200 1.00 . A A .  78 ILE HG21 1 1 
        7 11912 1 1 76 ILE HG22 H -12.660  -8.273 -14.107 1.00 . A A .  78 ILE HG22 1 1 
        7 11913 1 1 76 ILE HG23 H -12.428  -9.453 -12.818 1.00 . A A .  78 ILE HG23 1 1 
        7 11914 1 1 76 ILE N    N  -8.916  -9.566 -14.954 1.00 . A A .  78 ILE N    1 1 
        7 11915 1 1 76 ILE O    O  -9.407  -9.826 -12.183 1.00 . A A .  78 ILE O    1 1 
        7 11916 1 1 77 THR C    C -11.581  -7.462 -10.178 1.00 . A A .  79 THR C    1 1 
        7 11917 1 1 77 THR CA   C -10.201  -7.536 -10.817 1.00 . A A .  79 THR CA   1 1 
        7 11918 1 1 77 THR CB   C  -9.455  -6.230 -10.556 1.00 . A A .  79 THR CB   1 1 
        7 11919 1 1 77 THR CG2  C  -7.995  -6.395 -10.970 1.00 . A A .  79 THR CG2  1 1 
        7 11920 1 1 77 THR H    H -10.722  -7.073 -12.821 1.00 . A A .  79 THR H    1 1 
        7 11921 1 1 77 THR HA   H  -9.652  -8.353 -10.367 1.00 . A A .  79 THR HA   1 1 
        7 11922 1 1 77 THR HB   H  -9.501  -5.994  -9.503 1.00 . A A .  79 THR HB   1 1 
        7 11923 1 1 77 THR HG1  H  -9.392  -4.501 -11.442 1.00 . A A .  79 THR HG1  1 1 
        7 11924 1 1 77 THR HG21 H  -7.530  -7.150 -10.352 1.00 . A A .  79 THR HG21 1 1 
        7 11925 1 1 77 THR HG22 H  -7.476  -5.456 -10.840 1.00 . A A .  79 THR HG22 1 1 
        7 11926 1 1 77 THR HG23 H  -7.947  -6.696 -12.005 1.00 . A A .  79 THR HG23 1 1 
        7 11927 1 1 77 THR N    N -10.322  -7.768 -12.259 1.00 . A A .  79 THR N    1 1 
        7 11928 1 1 77 THR O    O -12.375  -6.580 -10.501 1.00 . A A .  79 THR O    1 1 
        7 11929 1 1 77 THR OG1  O -10.052  -5.184 -11.306 1.00 . A A .  79 THR OG1  1 1 
        7 11930 1 1 78 LEU C    C -12.994  -8.052  -7.119 1.00 . A A .  80 LEU C    1 1 
        7 11931 1 1 78 LEU CA   C -13.150  -8.443  -8.578 1.00 . A A .  80 LEU CA   1 1 
        7 11932 1 1 78 LEU CB   C -13.755  -9.867  -8.682 1.00 . A A .  80 LEU CB   1 1 
        7 11933 1 1 78 LEU CD1  C -14.505  -9.681 -11.057 1.00 . A A .  80 LEU CD1  1 1 
        7 11934 1 1 78 LEU CD2  C -15.699 -11.213  -9.483 1.00 . A A .  80 LEU CD2  1 1 
        7 11935 1 1 78 LEU CG   C -14.971  -9.876  -9.617 1.00 . A A .  80 LEU CG   1 1 
        7 11936 1 1 78 LEU H    H -11.173  -9.066  -9.055 1.00 . A A .  80 LEU H    1 1 
        7 11937 1 1 78 LEU HA   H -13.824  -7.736  -9.043 1.00 . A A .  80 LEU HA   1 1 
        7 11938 1 1 78 LEU HB2  H -13.009 -10.536  -9.080 1.00 . A A .  80 LEU HB2  1 1 
        7 11939 1 1 78 LEU HB3  H -14.059 -10.217  -7.705 1.00 . A A .  80 LEU HB3  1 1 
        7 11940 1 1 78 LEU HD11 H -15.364  -9.559 -11.702 1.00 . A A .  80 LEU HD11 1 1 
        7 11941 1 1 78 LEU HD12 H -13.936 -10.547 -11.373 1.00 . A A .  80 LEU HD12 1 1 
        7 11942 1 1 78 LEU HD13 H -13.883  -8.801 -11.115 1.00 . A A .  80 LEU HD13 1 1 
        7 11943 1 1 78 LEU HD21 H -16.504 -11.257 -10.201 1.00 . A A .  80 LEU HD21 1 1 
        7 11944 1 1 78 LEU HD22 H -16.100 -11.304  -8.486 1.00 . A A .  80 LEU HD22 1 1 
        7 11945 1 1 78 LEU HD23 H -15.005 -12.023  -9.668 1.00 . A A .  80 LEU HD23 1 1 
        7 11946 1 1 78 LEU HG   H -15.641  -9.072  -9.344 1.00 . A A .  80 LEU HG   1 1 
        7 11947 1 1 78 LEU N    N -11.856  -8.397  -9.267 1.00 . A A .  80 LEU N    1 1 
        7 11948 1 1 78 LEU O    O -12.403  -8.784  -6.321 1.00 . A A .  80 LEU O    1 1 
        7 11949 1 1 79 ILE C    C -14.720  -5.612  -5.065 1.00 . A A .  81 ILE C    1 1 
        7 11950 1 1 79 ILE CA   C -13.465  -6.407  -5.404 1.00 . A A .  81 ILE CA   1 1 
        7 11951 1 1 79 ILE CB   C -12.222  -5.533  -5.217 1.00 . A A .  81 ILE CB   1 1 
        7 11952 1 1 79 ILE CD1  C -12.764  -3.061  -5.163 1.00 . A A .  81 ILE CD1  1 1 
        7 11953 1 1 79 ILE CG1  C -12.351  -4.234  -6.056 1.00 . A A .  81 ILE CG1  1 1 
        7 11954 1 1 79 ILE CG2  C -10.979  -6.324  -5.661 1.00 . A A .  81 ILE CG2  1 1 
        7 11955 1 1 79 ILE H    H -13.988  -6.350  -7.450 1.00 . A A .  81 ILE H    1 1 
        7 11956 1 1 79 ILE HA   H -13.398  -7.256  -4.742 1.00 . A A .  81 ILE HA   1 1 
        7 11957 1 1 79 ILE HB   H -12.125  -5.288  -4.168 1.00 . A A .  81 ILE HB   1 1 
        7 11958 1 1 79 ILE HD11 H -13.531  -3.389  -4.482 1.00 . A A .  81 ILE HD11 1 1 
        7 11959 1 1 79 ILE HD12 H -13.141  -2.256  -5.777 1.00 . A A .  81 ILE HD12 1 1 
        7 11960 1 1 79 ILE HD13 H -11.907  -2.718  -4.604 1.00 . A A .  81 ILE HD13 1 1 
        7 11961 1 1 79 ILE HG12 H -11.405  -3.999  -6.513 1.00 . A A .  81 ILE HG12 1 1 
        7 11962 1 1 79 ILE HG13 H -13.095  -4.361  -6.828 1.00 . A A .  81 ILE HG13 1 1 
        7 11963 1 1 79 ILE HG21 H -10.976  -7.294  -5.188 1.00 . A A .  81 ILE HG21 1 1 
        7 11964 1 1 79 ILE HG22 H -10.091  -5.780  -5.377 1.00 . A A .  81 ILE HG22 1 1 
        7 11965 1 1 79 ILE HG23 H -10.994  -6.445  -6.734 1.00 . A A .  81 ILE HG23 1 1 
        7 11966 1 1 79 ILE N    N -13.531  -6.890  -6.774 1.00 . A A .  81 ILE N    1 1 
        7 11967 1 1 79 ILE O    O -15.256  -4.893  -5.908 1.00 . A A .  81 ILE O    1 1 
        7 11968 1 1 80 ASN C    C -16.137  -3.508  -3.366 1.00 . A A .  82 ASN C    1 1 
        7 11969 1 1 80 ASN CA   C -16.379  -5.018  -3.392 1.00 . A A .  82 ASN CA   1 1 
        7 11970 1 1 80 ASN CB   C -16.777  -5.489  -1.996 1.00 . A A .  82 ASN CB   1 1 
        7 11971 1 1 80 ASN CG   C -18.128  -4.891  -1.612 1.00 . A A .  82 ASN CG   1 1 
        7 11972 1 1 80 ASN H    H -14.717  -6.323  -3.194 1.00 . A A .  82 ASN H    1 1 
        7 11973 1 1 80 ASN HA   H -17.189  -5.233  -4.073 1.00 . A A .  82 ASN HA   1 1 
        7 11974 1 1 80 ASN HB2  H -16.840  -6.567  -1.988 1.00 . A A .  82 ASN HB2  1 1 
        7 11975 1 1 80 ASN HB3  H -16.027  -5.167  -1.290 1.00 . A A .  82 ASN HB3  1 1 
        7 11976 1 1 80 ASN HD21 H -19.169  -6.443  -2.282 1.00 . A A .  82 ASN HD21 1 1 
        7 11977 1 1 80 ASN HD22 H -20.092  -5.186  -1.613 1.00 . A A .  82 ASN HD22 1 1 
        7 11978 1 1 80 ASN N    N -15.185  -5.737  -3.827 1.00 . A A .  82 ASN N    1 1 
        7 11979 1 1 80 ASN ND2  N -19.220  -5.563  -1.856 1.00 . A A .  82 ASN ND2  1 1 
        7 11980 1 1 80 ASN O    O -16.924  -2.733  -3.908 1.00 . A A .  82 ASN O    1 1 
        7 11981 1 1 80 ASN OD1  O -18.188  -3.782  -1.080 1.00 . A A .  82 ASN OD1  1 1 
        7 11982 1 1 81 GLY C    C -14.796  -1.188  -1.207 1.00 . A A .  83 GLY C    1 1 
        7 11983 1 1 81 GLY CA   C -14.678  -1.682  -2.643 1.00 . A A .  83 GLY CA   1 1 
        7 11984 1 1 81 GLY H    H -14.446  -3.764  -2.327 1.00 . A A .  83 GLY H    1 1 
        7 11985 1 1 81 GLY HA2  H -13.657  -1.554  -2.974 1.00 . A A .  83 GLY HA2  1 1 
        7 11986 1 1 81 GLY HA3  H -15.333  -1.097  -3.273 1.00 . A A .  83 GLY HA3  1 1 
        7 11987 1 1 81 GLY N    N -15.034  -3.100  -2.736 1.00 . A A .  83 GLY N    1 1 
        7 11988 1 1 81 GLY O    O -15.895  -1.057  -0.673 1.00 . A A .  83 GLY O    1 1 
        7 11989 1 1 82 GLY C    C -14.341   0.916   0.891 1.00 . A A .  84 GLY C    1 1 
        7 11990 1 1 82 GLY CA   C -13.644  -0.437   0.788 1.00 . A A .  84 GLY CA   1 1 
        7 11991 1 1 82 GLY H    H -12.804  -1.039  -1.060 1.00 . A A .  84 GLY H    1 1 
        7 11992 1 1 82 GLY HA2  H -14.154  -1.151   1.419 1.00 . A A .  84 GLY HA2  1 1 
        7 11993 1 1 82 GLY HA3  H -12.622  -0.331   1.123 1.00 . A A .  84 GLY HA3  1 1 
        7 11994 1 1 82 GLY N    N -13.653  -0.916  -0.585 1.00 . A A .  84 GLY N    1 1 
        7 11995 1 1 82 GLY O    O -13.792   1.940   0.484 1.00 . A A .  84 GLY O    1 1 
        7 11996 1 1 83 GLU C    C -16.094   2.744   2.975 1.00 . A A .  85 GLU C    1 1 
        7 11997 1 1 83 GLU CA   C -16.328   2.145   1.594 1.00 . A A .  85 GLU CA   1 1 
        7 11998 1 1 83 GLU CB   C -17.819   1.853   1.403 1.00 . A A .  85 GLU CB   1 1 
        7 11999 1 1 83 GLU CD   C -19.541   1.089  -0.244 1.00 . A A .  85 GLU CD   1 1 
        7 12000 1 1 83 GLU CG   C -18.084   1.495  -0.063 1.00 . A A .  85 GLU CG   1 1 
        7 12001 1 1 83 GLU H    H -15.941   0.065   1.743 1.00 . A A .  85 GLU H    1 1 
        7 12002 1 1 83 GLU HA   H -16.017   2.860   0.845 1.00 . A A .  85 GLU HA   1 1 
        7 12003 1 1 83 GLU HB2  H -18.109   1.027   2.035 1.00 . A A .  85 GLU HB2  1 1 
        7 12004 1 1 83 GLU HB3  H -18.396   2.729   1.666 1.00 . A A .  85 GLU HB3  1 1 
        7 12005 1 1 83 GLU HG2  H -17.871   2.353  -0.684 1.00 . A A .  85 GLU HG2  1 1 
        7 12006 1 1 83 GLU HG3  H -17.446   0.676  -0.352 1.00 . A A .  85 GLU HG3  1 1 
        7 12007 1 1 83 GLU N    N -15.556   0.912   1.437 1.00 . A A .  85 GLU N    1 1 
        7 12008 1 1 83 GLU O    O -16.223   2.058   3.990 1.00 . A A .  85 GLU O    1 1 
        7 12009 1 1 83 GLU OE1  O -20.268   1.106   0.736 1.00 . A A .  85 GLU OE1  1 1 
        7 12010 1 1 83 GLU OE2  O -19.911   0.765  -1.362 1.00 . A A .  85 GLU OE2  1 1 
        7 12011 1 1 84 SER C    C -16.761   4.723   5.109 1.00 . A A .  86 SER C    1 1 
        7 12012 1 1 84 SER CA   C -15.498   4.705   4.269 1.00 . A A .  86 SER CA   1 1 
        7 12013 1 1 84 SER CB   C -15.043   6.140   4.009 1.00 . A A .  86 SER CB   1 1 
        7 12014 1 1 84 SER H    H -15.663   4.522   2.164 1.00 . A A .  86 SER H    1 1 
        7 12015 1 1 84 SER HA   H -14.722   4.182   4.803 1.00 . A A .  86 SER HA   1 1 
        7 12016 1 1 84 SER HB2  H -15.795   6.663   3.442 1.00 . A A .  86 SER HB2  1 1 
        7 12017 1 1 84 SER HB3  H -14.891   6.646   4.955 1.00 . A A .  86 SER HB3  1 1 
        7 12018 1 1 84 SER HG   H -13.560   7.025   3.115 1.00 . A A .  86 SER HG   1 1 
        7 12019 1 1 84 SER N    N -15.750   4.026   3.005 1.00 . A A .  86 SER N    1 1 
        7 12020 1 1 84 SER O    O -17.857   4.911   4.585 1.00 . A A .  86 SER O    1 1 
        7 12021 1 1 84 SER OG   O -13.830   6.117   3.269 1.00 . A A .  86 SER OG   1 1 
        7 12022 1 1 85 ALA C    C -17.565   5.580   8.430 1.00 . A A .  87 ALA C    1 1 
        7 12023 1 1 85 ALA CA   C -17.746   4.520   7.334 1.00 . A A .  87 ALA CA   1 1 
        7 12024 1 1 85 ALA CB   C -17.887   3.132   7.977 1.00 . A A .  87 ALA CB   1 1 
        7 12025 1 1 85 ALA H    H -15.701   4.381   6.775 1.00 . A A .  87 ALA H    1 1 
        7 12026 1 1 85 ALA HA   H -18.646   4.735   6.776 1.00 . A A .  87 ALA HA   1 1 
        7 12027 1 1 85 ALA HB1  H -18.392   2.466   7.292 1.00 . A A .  87 ALA HB1  1 1 
        7 12028 1 1 85 ALA HB2  H -18.465   3.211   8.889 1.00 . A A .  87 ALA HB2  1 1 
        7 12029 1 1 85 ALA HB3  H -16.907   2.737   8.208 1.00 . A A .  87 ALA HB3  1 1 
        7 12030 1 1 85 ALA N    N -16.603   4.528   6.418 1.00 . A A .  87 ALA N    1 1 
        7 12031 1 1 85 ALA O    O -16.440   5.895   8.817 1.00 . A A .  87 ALA O    1 1 
        7 12032 1 1 86 PRO C    C -18.145   6.558  11.346 1.00 . A A .  88 PRO C    1 1 
        7 12033 1 1 86 PRO CA   C -18.610   7.148  10.024 1.00 . A A .  88 PRO CA   1 1 
        7 12034 1 1 86 PRO CB   C -20.064   7.645  10.104 1.00 . A A .  88 PRO CB   1 1 
        7 12035 1 1 86 PRO CD   C -20.035   5.810   8.537 1.00 . A A .  88 PRO CD   1 1 
        7 12036 1 1 86 PRO CG   C -20.890   6.507   9.594 1.00 . A A .  88 PRO CG   1 1 
        7 12037 1 1 86 PRO HA   H -17.961   7.965   9.747 1.00 . A A .  88 PRO HA   1 1 
        7 12038 1 1 86 PRO HB2  H -20.331   7.878  11.129 1.00 . A A .  88 PRO HB2  1 1 
        7 12039 1 1 86 PRO HB3  H -20.201   8.512   9.476 1.00 . A A .  88 PRO HB3  1 1 
        7 12040 1 1 86 PRO HD2  H -20.205   4.740   8.548 1.00 . A A .  88 PRO HD2  1 1 
        7 12041 1 1 86 PRO HD3  H -20.233   6.216   7.557 1.00 . A A .  88 PRO HD3  1 1 
        7 12042 1 1 86 PRO HG2  H -21.124   5.824  10.399 1.00 . A A .  88 PRO HG2  1 1 
        7 12043 1 1 86 PRO HG3  H -21.802   6.873   9.142 1.00 . A A .  88 PRO HG3  1 1 
        7 12044 1 1 86 PRO N    N -18.649   6.119   8.939 1.00 . A A .  88 PRO N    1 1 
        7 12045 1 1 86 PRO O    O -18.158   5.341  11.539 1.00 . A A .  88 PRO O    1 1 
        7 12046 1 1 87 THR C    C -17.935   7.809  14.660 1.00 . A A .  89 THR C    1 1 
        7 12047 1 1 87 THR CA   C -17.245   7.010  13.561 1.00 . A A .  89 THR CA   1 1 
        7 12048 1 1 87 THR CB   C -15.735   7.215  13.648 1.00 . A A .  89 THR CB   1 1 
        7 12049 1 1 87 THR CG2  C -15.030   6.272  12.676 1.00 . A A .  89 THR CG2  1 1 
        7 12050 1 1 87 THR H    H -17.733   8.386  12.032 1.00 . A A .  89 THR H    1 1 
        7 12051 1 1 87 THR HA   H -17.460   5.961  13.704 1.00 . A A .  89 THR HA   1 1 
        7 12052 1 1 87 THR HB   H -15.408   7.003  14.648 1.00 . A A .  89 THR HB   1 1 
        7 12053 1 1 87 THR HG1  H -15.571   9.098  14.111 1.00 . A A .  89 THR HG1  1 1 
        7 12054 1 1 87 THR HG21 H -15.343   6.492  11.665 1.00 . A A .  89 THR HG21 1 1 
        7 12055 1 1 87 THR HG22 H -15.288   5.251  12.917 1.00 . A A .  89 THR HG22 1 1 
        7 12056 1 1 87 THR HG23 H -13.963   6.402  12.760 1.00 . A A .  89 THR HG23 1 1 
        7 12057 1 1 87 THR N    N -17.723   7.433  12.251 1.00 . A A .  89 THR N    1 1 
        7 12058 1 1 87 THR O    O -18.321   8.960  14.458 1.00 . A A .  89 THR O    1 1 
        7 12059 1 1 87 THR OG1  O -15.424   8.565  13.327 1.00 . A A .  89 THR OG1  1 1 
        7 12060 1 1 88 THR C    C -17.983   7.516  18.256 1.00 . A A .  90 THR C    1 1 
        7 12061 1 1 88 THR CA   C -18.732   7.826  16.970 1.00 . A A .  90 THR CA   1 1 
        7 12062 1 1 88 THR CB   C -20.176   7.345  17.096 1.00 . A A .  90 THR CB   1 1 
        7 12063 1 1 88 THR CG2  C -20.908   7.557  15.769 1.00 . A A .  90 THR CG2  1 1 
        7 12064 1 1 88 THR H    H -17.756   6.266  15.920 1.00 . A A .  90 THR H    1 1 
        7 12065 1 1 88 THR HA   H -18.737   8.898  16.822 1.00 . A A .  90 THR HA   1 1 
        7 12066 1 1 88 THR HB   H -20.666   7.908  17.875 1.00 . A A .  90 THR HB   1 1 
        7 12067 1 1 88 THR HG1  H -20.039   5.888  18.378 1.00 . A A .  90 THR HG1  1 1 
        7 12068 1 1 88 THR HG21 H -20.559   6.835  15.045 1.00 . A A .  90 THR HG21 1 1 
        7 12069 1 1 88 THR HG22 H -20.715   8.555  15.405 1.00 . A A .  90 THR HG22 1 1 
        7 12070 1 1 88 THR HG23 H -21.970   7.428  15.921 1.00 . A A .  90 THR HG23 1 1 
        7 12071 1 1 88 THR N    N -18.085   7.184  15.827 1.00 . A A .  90 THR N    1 1 
        7 12072 1 1 88 THR O    O -17.065   6.699  18.270 1.00 . A A .  90 THR O    1 1 
        7 12073 1 1 88 THR OG1  O -20.180   5.964  17.432 1.00 . A A .  90 THR OG1  1 1 
        7 12074 1 1 89 LEU C    C -18.206   6.672  21.255 1.00 . A A .  91 LEU C    1 1 
        7 12075 1 1 89 LEU CA   C -17.741   7.979  20.623 1.00 . A A .  91 LEU CA   1 1 
        7 12076 1 1 89 LEU CB   C -18.060   9.150  21.553 1.00 . A A .  91 LEU CB   1 1 
        7 12077 1 1 89 LEU CD1  C -15.714  10.113  21.418 1.00 . A A .  91 LEU CD1  1 1 
        7 12078 1 1 89 LEU CD2  C -17.447  10.693  19.673 1.00 . A A .  91 LEU CD2  1 1 
        7 12079 1 1 89 LEU CG   C -17.218  10.374  21.161 1.00 . A A .  91 LEU CG   1 1 
        7 12080 1 1 89 LEU H    H -19.125   8.818  19.259 1.00 . A A .  91 LEU H    1 1 
        7 12081 1 1 89 LEU HA   H -16.674   7.931  20.474 1.00 . A A .  91 LEU HA   1 1 
        7 12082 1 1 89 LEU HB2  H -19.109   9.397  21.469 1.00 . A A .  91 LEU HB2  1 1 
        7 12083 1 1 89 LEU HB3  H -17.837   8.875  22.575 1.00 . A A .  91 LEU HB3  1 1 
        7 12084 1 1 89 LEU HD11 H -15.246  11.026  21.758 1.00 . A A .  91 LEU HD11 1 1 
        7 12085 1 1 89 LEU HD12 H -15.235   9.783  20.506 1.00 . A A .  91 LEU HD12 1 1 
        7 12086 1 1 89 LEU HD13 H -15.599   9.350  22.176 1.00 . A A .  91 LEU HD13 1 1 
        7 12087 1 1 89 LEU HD21 H -18.494  10.591  19.436 1.00 . A A .  91 LEU HD21 1 1 
        7 12088 1 1 89 LEU HD22 H -16.872  10.008  19.066 1.00 . A A .  91 LEU HD22 1 1 
        7 12089 1 1 89 LEU HD23 H -17.127  11.704  19.468 1.00 . A A .  91 LEU HD23 1 1 
        7 12090 1 1 89 LEU HG   H -17.531  11.219  21.755 1.00 . A A .  91 LEU HG   1 1 
        7 12091 1 1 89 LEU N    N -18.385   8.180  19.333 1.00 . A A .  91 LEU N    1 1 
        7 12092 1 1 89 LEU O    O -19.378   6.306  21.170 1.00 . A A .  91 LEU O    1 1 
        7 12093 1 1 90 THR C    C -18.457   4.937  23.762 1.00 . A A .  92 THR C    1 1 
        7 12094 1 1 90 THR CA   C -17.589   4.705  22.531 1.00 . A A .  92 THR CA   1 1 
        7 12095 1 1 90 THR CB   C -16.303   3.985  22.938 1.00 . A A .  92 THR CB   1 1 
        7 12096 1 1 90 THR CG2  C -15.430   3.758  21.703 1.00 . A A .  92 THR CG2  1 1 
        7 12097 1 1 90 THR H    H -16.352   6.309  21.921 1.00 . A A .  92 THR H    1 1 
        7 12098 1 1 90 THR HA   H -18.129   4.085  21.834 1.00 . A A .  92 THR HA   1 1 
        7 12099 1 1 90 THR HB   H -16.549   3.030  23.380 1.00 . A A .  92 THR HB   1 1 
        7 12100 1 1 90 THR HG1  H -14.863   4.254  24.221 1.00 . A A .  92 THR HG1  1 1 
        7 12101 1 1 90 THR HG21 H -16.036   3.357  20.904 1.00 . A A .  92 THR HG21 1 1 
        7 12102 1 1 90 THR HG22 H -14.642   3.061  21.943 1.00 . A A .  92 THR HG22 1 1 
        7 12103 1 1 90 THR HG23 H -14.999   4.697  21.391 1.00 . A A .  92 THR HG23 1 1 
        7 12104 1 1 90 THR N    N -17.271   5.970  21.887 1.00 . A A .  92 THR N    1 1 
        7 12105 1 1 90 THR O    O -18.208   5.854  24.545 1.00 . A A .  92 THR O    1 1 
        7 12106 1 1 90 THR OG1  O -15.596   4.776  23.883 1.00 . A A .  92 THR OG1  1 1 
        7 12107 1 1 91 GLN C    C -19.694   3.716  26.336 1.00 . A A .  93 GLN C    1 1 
        7 12108 1 1 91 GLN CA   C -20.371   4.219  25.067 1.00 . A A .  93 GLN CA   1 1 
        7 12109 1 1 91 GLN CB   C -21.649   3.414  24.814 1.00 . A A .  93 GLN CB   1 1 
        7 12110 1 1 91 GLN CD   C -22.907   5.405  23.957 1.00 . A A .  93 GLN CD   1 1 
        7 12111 1 1 91 GLN CG   C -22.406   4.006  23.621 1.00 . A A .  93 GLN CG   1 1 
        7 12112 1 1 91 GLN H    H -19.620   3.389  23.270 1.00 . A A .  93 GLN H    1 1 
        7 12113 1 1 91 GLN HA   H -20.632   5.260  25.199 1.00 . A A .  93 GLN HA   1 1 
        7 12114 1 1 91 GLN HB2  H -21.387   2.387  24.603 1.00 . A A .  93 GLN HB2  1 1 
        7 12115 1 1 91 GLN HB3  H -22.279   3.453  25.690 1.00 . A A .  93 GLN HB3  1 1 
        7 12116 1 1 91 GLN HE21 H -22.132   6.235  22.329 1.00 . A A .  93 GLN HE21 1 1 
        7 12117 1 1 91 GLN HE22 H -22.965   7.297  23.358 1.00 . A A .  93 GLN HE22 1 1 
        7 12118 1 1 91 GLN HG2  H -21.742   4.058  22.768 1.00 . A A .  93 GLN HG2  1 1 
        7 12119 1 1 91 GLN HG3  H -23.245   3.372  23.381 1.00 . A A .  93 GLN HG3  1 1 
        7 12120 1 1 91 GLN N    N -19.472   4.100  23.928 1.00 . A A .  93 GLN N    1 1 
        7 12121 1 1 91 GLN NE2  N -22.647   6.395  23.147 1.00 . A A .  93 GLN NE2  1 1 
        7 12122 1 1 91 GLN O    O -19.068   2.657  26.339 1.00 . A A .  93 GLN O    1 1 
        7 12123 1 1 91 GLN OE1  O -23.553   5.601  24.986 1.00 . A A .  93 GLN OE1  1 1 
        7 12124 1 1 92 GLN C    C -19.908   2.868  29.255 1.00 . A A .  94 GLN C    1 1 
        7 12125 1 1 92 GLN CA   C -19.232   4.113  28.686 1.00 . A A .  94 GLN CA   1 1 
        7 12126 1 1 92 GLN CB   C -19.361   5.274  29.685 1.00 . A A .  94 GLN CB   1 1 
        7 12127 1 1 92 GLN CD   C -21.715   5.596  28.890 1.00 . A A .  94 GLN CD   1 1 
        7 12128 1 1 92 GLN CG   C -20.826   5.449  30.118 1.00 . A A .  94 GLN CG   1 1 
        7 12129 1 1 92 GLN H    H -20.340   5.317  27.345 1.00 . A A .  94 GLN H    1 1 
        7 12130 1 1 92 GLN HA   H -18.184   3.903  28.533 1.00 . A A .  94 GLN HA   1 1 
        7 12131 1 1 92 GLN HB2  H -18.753   5.066  30.554 1.00 . A A .  94 GLN HB2  1 1 
        7 12132 1 1 92 GLN HB3  H -19.018   6.183  29.219 1.00 . A A .  94 GLN HB3  1 1 
        7 12133 1 1 92 GLN HE21 H -22.857   4.034  29.338 1.00 . A A .  94 GLN HE21 1 1 
        7 12134 1 1 92 GLN HE22 H -23.268   4.849  27.905 1.00 . A A .  94 GLN HE22 1 1 
        7 12135 1 1 92 GLN HG2  H -21.143   4.591  30.695 1.00 . A A .  94 GLN HG2  1 1 
        7 12136 1 1 92 GLN HG3  H -20.913   6.340  30.727 1.00 . A A .  94 GLN HG3  1 1 
        7 12137 1 1 92 GLN N    N -19.829   4.484  27.411 1.00 . A A .  94 GLN N    1 1 
        7 12138 1 1 92 GLN NE2  N -22.695   4.757  28.695 1.00 . A A .  94 GLN NE2  1 1 
        7 12139 1 1 92 GLN O    O -21.119   2.694  29.120 1.00 . A A .  94 GLN O    1 1 
        7 12140 1 1 92 GLN OE1  O -21.507   6.500  28.080 1.00 . A A .  94 GLN OE1  1 1 
        7 12141 1 1 93 THR C    C -20.600   1.128  31.634 1.00 . A A .  95 THR C    1 1 
        7 12142 1 1 93 THR CA   C -19.663   0.790  30.479 1.00 . A A .  95 THR CA   1 1 
        7 12143 1 1 93 THR CB   C -18.523  -0.093  30.986 1.00 . A A .  95 THR CB   1 1 
        7 12144 1 1 93 THR CG2  C -17.583  -0.427  29.827 1.00 . A A .  95 THR CG2  1 1 
        7 12145 1 1 93 THR H    H -18.162   2.198  29.969 1.00 . A A .  95 THR H    1 1 
        7 12146 1 1 93 THR HA   H -20.214   0.249  29.725 1.00 . A A .  95 THR HA   1 1 
        7 12147 1 1 93 THR HB   H -18.925  -1.007  31.392 1.00 . A A .  95 THR HB   1 1 
        7 12148 1 1 93 THR HG1  H -16.885   0.325  31.949 1.00 . A A .  95 THR HG1  1 1 
        7 12149 1 1 93 THR HG21 H -18.130  -0.960  29.064 1.00 . A A .  95 THR HG21 1 1 
        7 12150 1 1 93 THR HG22 H -16.771  -1.041  30.187 1.00 . A A .  95 THR HG22 1 1 
        7 12151 1 1 93 THR HG23 H -17.185   0.488  29.412 1.00 . A A .  95 THR HG23 1 1 
        7 12152 1 1 93 THR N    N -19.121   2.009  29.892 1.00 . A A .  95 THR N    1 1 
        7 12153 1 1 93 THR O    O -20.232   1.960  32.448 1.00 . A A .  95 THR O    1 1 
        7 12154 1 1 93 THR OG1  O -17.803   0.600  31.997 1.00 . A A .  95 THR OG1  1 1 
        7 12155 2 2  1 SER C    C  14.584  -2.359 -13.385 1.00 . B B . 201 SER C    1 1 
        7 12156 2 2  1 SER CA   C  15.790  -2.738 -12.532 1.00 . B B . 201 SER CA   1 1 
        7 12157 2 2  1 SER CB   C  16.164  -4.203 -12.768 1.00 . B B . 201 SER CB   1 1 
        7 12158 2 2  1 SER H1   H  14.577  -1.993 -11.010 1.00 . B B . 201 SER H1   1 1 
        7 12159 2 2  1 SER HA   H  16.626  -2.108 -12.797 1.00 . B B . 201 SER HA   1 1 
        7 12160 2 2  1 SER HB2  H  16.077  -4.438 -13.816 1.00 . B B . 201 SER HB2  1 1 
        7 12161 2 2  1 SER HB3  H  17.185  -4.369 -12.449 1.00 . B B . 201 SER HB3  1 1 
        7 12162 2 2  1 SER HG   H  14.897  -5.676 -12.634 1.00 . B B . 201 SER HG   1 1 
        7 12163 2 2  1 SER N    N  15.458  -2.541 -11.092 1.00 . B B . 201 SER N    1 1 
        7 12164 2 2  1 SER O    O  13.438  -2.553 -12.980 1.00 . B B . 201 SER O    1 1 
        7 12165 2 2  1 SER OG   O  15.281  -5.038 -12.028 1.00 . B B . 201 SER OG   1 1 
        7 12166 2 2  2 SER C    C  13.092  -2.639 -16.057 1.00 . B B . 202 SER C    1 1 
        7 12167 2 2  2 SER CA   C  13.784  -1.415 -15.475 1.00 . B B . 202 SER CA   1 1 
        7 12168 2 2  2 SER CB   C  14.348  -0.561 -16.609 1.00 . B B . 202 SER CB   1 1 
        7 12169 2 2  2 SER H    H  15.786  -1.691 -14.839 1.00 . B B . 202 SER H    1 1 
        7 12170 2 2  2 SER HA   H  13.059  -0.834 -14.929 1.00 . B B . 202 SER HA   1 1 
        7 12171 2 2  2 SER HB2  H  14.839   0.305 -16.198 1.00 . B B . 202 SER HB2  1 1 
        7 12172 2 2  2 SER HB3  H  15.062  -1.145 -17.175 1.00 . B B . 202 SER HB3  1 1 
        7 12173 2 2  2 SER HG   H  12.727   0.458 -16.950 1.00 . B B . 202 SER HG   1 1 
        7 12174 2 2  2 SER N    N  14.852  -1.820 -14.570 1.00 . B B . 202 SER N    1 1 
        7 12175 2 2  2 SER O    O  13.711  -3.687 -16.233 1.00 . B B . 202 SER O    1 1 
        7 12176 2 2  2 SER OG   O  13.283  -0.142 -17.452 1.00 . B B . 202 SER OG   1 1 
        7 12177 2 2  3 SER C    C  11.079  -3.581 -18.444 1.00 . B B . 203 SER C    1 1 
        7 12178 2 2  3 SER CA   C  11.027  -3.612 -16.912 1.00 . B B . 203 SER CA   1 1 
        7 12179 2 2  3 SER CB   C   9.568  -3.526 -16.445 1.00 . B B . 203 SER CB   1 1 
        7 12180 2 2  3 SER H    H  11.361  -1.640 -16.186 1.00 . B B . 203 SER H    1 1 
        7 12181 2 2  3 SER HA   H  11.455  -4.543 -16.563 1.00 . B B . 203 SER HA   1 1 
        7 12182 2 2  3 SER HB2  H   9.430  -4.129 -15.560 1.00 . B B . 203 SER HB2  1 1 
        7 12183 2 2  3 SER HB3  H   9.322  -2.497 -16.212 1.00 . B B . 203 SER HB3  1 1 
        7 12184 2 2  3 SER HG   H   8.259  -3.257 -17.861 1.00 . B B . 203 SER HG   1 1 
        7 12185 2 2  3 SER N    N  11.801  -2.503 -16.349 1.00 . B B . 203 SER N    1 1 
        7 12186 2 2  3 SER O    O  11.228  -2.516 -19.043 1.00 . B B . 203 SER O    1 1 
        7 12187 2 2  3 SER OG   O   8.713  -4.009 -17.474 1.00 . B B . 203 SER OG   1 1 
        7 12188 2 2  4 PRO C    C   9.812  -4.133 -21.233 1.00 . B B . 204 PRO C    1 1 
        7 12189 2 2  4 PRO CA   C  11.007  -4.833 -20.571 1.00 . B B . 204 PRO CA   1 1 
        7 12190 2 2  4 PRO CB   C  10.967  -6.353 -20.832 1.00 . B B . 204 PRO CB   1 1 
        7 12191 2 2  4 PRO CD   C  10.778  -6.037 -18.444 1.00 . B B . 204 PRO CD   1 1 
        7 12192 2 2  4 PRO CG   C  10.351  -6.937 -19.603 1.00 . B B . 204 PRO CG   1 1 
        7 12193 2 2  4 PRO HA   H  11.929  -4.425 -20.951 1.00 . B B . 204 PRO HA   1 1 
        7 12194 2 2  4 PRO HB2  H  10.359  -6.578 -21.702 1.00 . B B . 204 PRO HB2  1 1 
        7 12195 2 2  4 PRO HB3  H  11.966  -6.745 -20.963 1.00 . B B . 204 PRO HB3  1 1 
        7 12196 2 2  4 PRO HD2  H  10.003  -5.989 -17.692 1.00 . B B . 204 PRO HD2  1 1 
        7 12197 2 2  4 PRO HD3  H  11.706  -6.379 -18.015 1.00 . B B . 204 PRO HD3  1 1 
        7 12198 2 2  4 PRO HG2  H   9.273  -6.939 -19.696 1.00 . B B . 204 PRO HG2  1 1 
        7 12199 2 2  4 PRO HG3  H  10.716  -7.940 -19.443 1.00 . B B . 204 PRO HG3  1 1 
        7 12200 2 2  4 PRO N    N  10.967  -4.725 -19.080 1.00 . B B . 204 PRO N    1 1 
        7 12201 2 2  4 PRO O    O   9.965  -3.425 -22.226 1.00 . B B . 204 PRO O    1 1 
        7 12202 2 2  5 ILE C    C   6.402  -3.496 -20.085 1.00 . B B . 205 ILE C    1 1 
        7 12203 2 2  5 ILE CA   C   7.405  -3.749 -21.199 1.00 . B B . 205 ILE CA   1 1 
        7 12204 2 2  5 ILE CB   C   6.788  -4.686 -22.248 1.00 . B B . 205 ILE CB   1 1 
        7 12205 2 2  5 ILE CD1  C   4.766  -5.115 -23.650 1.00 . B B . 205 ILE CD1  1 1 
        7 12206 2 2  5 ILE CG1  C   5.298  -4.349 -22.461 1.00 . B B . 205 ILE CG1  1 1 
        7 12207 2 2  5 ILE CG2  C   6.927  -6.139 -21.786 1.00 . B B . 205 ILE CG2  1 1 
        7 12208 2 2  5 ILE H    H   8.567  -4.915 -19.872 1.00 . B B . 205 ILE H    1 1 
        7 12209 2 2  5 ILE HA   H   7.645  -2.807 -21.674 1.00 . B B . 205 ILE HA   1 1 
        7 12210 2 2  5 ILE HB   H   7.316  -4.562 -23.184 1.00 . B B . 205 ILE HB   1 1 
        7 12211 2 2  5 ILE HD11 H   5.301  -4.815 -24.538 1.00 . B B . 205 ILE HD11 1 1 
        7 12212 2 2  5 ILE HD12 H   3.715  -4.904 -23.767 1.00 . B B . 205 ILE HD12 1 1 
        7 12213 2 2  5 ILE HD13 H   4.908  -6.172 -23.480 1.00 . B B . 205 ILE HD13 1 1 
        7 12214 2 2  5 ILE HG12 H   4.730  -4.635 -21.585 1.00 . B B . 205 ILE HG12 1 1 
        7 12215 2 2  5 ILE HG13 H   5.182  -3.290 -22.635 1.00 . B B . 205 ILE HG13 1 1 
        7 12216 2 2  5 ILE HG21 H   6.269  -6.766 -22.366 1.00 . B B . 205 ILE HG21 1 1 
        7 12217 2 2  5 ILE HG22 H   6.668  -6.213 -20.740 1.00 . B B . 205 ILE HG22 1 1 
        7 12218 2 2  5 ILE HG23 H   7.948  -6.466 -21.926 1.00 . B B . 205 ILE HG23 1 1 
        7 12219 2 2  5 ILE N    N   8.626  -4.345 -20.666 1.00 . B B . 205 ILE N    1 1 
        7 12220 2 2  5 ILE O    O   6.306  -4.273 -19.135 1.00 . B B . 205 ILE O    1 1 
        7 12221 2 2  6 GLN C    C   3.441  -1.400 -19.926 1.00 . B B . 206 GLN C    1 1 
        7 12222 2 2  6 GLN CA   C   4.625  -2.073 -19.234 1.00 . B B . 206 GLN CA   1 1 
        7 12223 2 2  6 GLN CB   C   5.210  -1.129 -18.184 1.00 . B B . 206 GLN CB   1 1 
        7 12224 2 2  6 GLN CD   C   6.384   1.047 -17.822 1.00 . B B . 206 GLN CD   1 1 
        7 12225 2 2  6 GLN CG   C   5.756   0.128 -18.864 1.00 . B B . 206 GLN CG   1 1 
        7 12226 2 2  6 GLN H    H   5.760  -1.832 -20.998 1.00 . B B . 206 GLN H    1 1 
        7 12227 2 2  6 GLN HA   H   4.282  -2.975 -18.748 1.00 . B B . 206 GLN HA   1 1 
        7 12228 2 2  6 GLN HB2  H   4.435  -0.849 -17.482 1.00 . B B . 206 GLN HB2  1 1 
        7 12229 2 2  6 GLN HB3  H   6.008  -1.628 -17.657 1.00 . B B . 206 GLN HB3  1 1 
        7 12230 2 2  6 GLN HE21 H   8.245   0.509 -18.258 1.00 . B B . 206 GLN HE21 1 1 
        7 12231 2 2  6 GLN HE22 H   8.093   1.662 -17.022 1.00 . B B . 206 GLN HE22 1 1 
        7 12232 2 2  6 GLN HG2  H   6.503  -0.154 -19.591 1.00 . B B . 206 GLN HG2  1 1 
        7 12233 2 2  6 GLN HG3  H   4.951   0.648 -19.360 1.00 . B B . 206 GLN HG3  1 1 
        7 12234 2 2  6 GLN N    N   5.643  -2.416 -20.220 1.00 . B B . 206 GLN N    1 1 
        7 12235 2 2  6 GLN NE2  N   7.683   1.075 -17.689 1.00 . B B . 206 GLN NE2  1 1 
        7 12236 2 2  6 GLN O    O   3.615  -0.651 -20.888 1.00 . B B . 206 GLN O    1 1 
        7 12237 2 2  6 GLN OE1  O   5.675   1.760 -17.113 1.00 . B B . 206 GLN OE1  1 1 
        7 12238 2 2  7 GLY C    C   0.457   0.000 -19.108 1.00 . B B . 207 GLY C    1 1 
        7 12239 2 2  7 GLY CA   C   1.016  -1.093 -20.004 1.00 . B B . 207 GLY CA   1 1 
        7 12240 2 2  7 GLY H    H   2.162  -2.279 -18.664 1.00 . B B . 207 GLY H    1 1 
        7 12241 2 2  7 GLY HA2  H   1.236  -0.676 -20.974 1.00 . B B . 207 GLY HA2  1 1 
        7 12242 2 2  7 GLY HA3  H   0.271  -1.868 -20.116 1.00 . B B . 207 GLY HA3  1 1 
        7 12243 2 2  7 GLY N    N   2.234  -1.673 -19.430 1.00 . B B . 207 GLY N    1 1 
        7 12244 2 2  7 GLY O    O   1.184   0.889 -18.666 1.00 . B B . 207 GLY O    1 1 
        7 12245 2 2  8 SER C    C  -2.886   0.424 -17.580 1.00 . B B . 208 SER C    1 1 
        7 12246 2 2  8 SER CA   C  -1.497   0.905 -17.988 1.00 . B B . 208 SER CA   1 1 
        7 12247 2 2  8 SER CB   C  -1.600   2.235 -18.720 1.00 . B B . 208 SER CB   1 1 
        7 12248 2 2  8 SER H    H  -1.368  -0.816 -19.214 1.00 . B B . 208 SER H    1 1 
        7 12249 2 2  8 SER HA   H  -0.902   1.044 -17.097 1.00 . B B . 208 SER HA   1 1 
        7 12250 2 2  8 SER HB2  H  -2.019   2.979 -18.065 1.00 . B B . 208 SER HB2  1 1 
        7 12251 2 2  8 SER HB3  H  -0.610   2.545 -19.027 1.00 . B B . 208 SER HB3  1 1 
        7 12252 2 2  8 SER HG   H  -2.121   1.332 -20.363 1.00 . B B . 208 SER HG   1 1 
        7 12253 2 2  8 SER N    N  -0.843  -0.079 -18.839 1.00 . B B . 208 SER N    1 1 
        7 12254 2 2  8 SER O    O  -3.385  -0.574 -18.099 1.00 . B B . 208 SER O    1 1 
        7 12255 2 2  8 SER OG   O  -2.438   2.084 -19.859 1.00 . B B . 208 SER OG   1 1 
        7 12256 2 2  9 TRP C    C  -5.907   1.422 -17.079 1.00 . B B . 209 TRP C    1 1 
        7 12257 2 2  9 TRP CA   C  -4.844   0.794 -16.183 1.00 . B B . 209 TRP CA   1 1 
        7 12258 2 2  9 TRP CB   C  -5.043   1.275 -14.746 1.00 . B B . 209 TRP CB   1 1 
        7 12259 2 2  9 TRP CD1  C  -2.938   0.595 -13.541 1.00 . B B . 209 TRP CD1  1 1 
        7 12260 2 2  9 TRP CD2  C  -4.670  -0.756 -13.071 1.00 . B B . 209 TRP CD2  1 1 
        7 12261 2 2  9 TRP CE2  C  -3.567  -1.241 -12.332 1.00 . B B . 209 TRP CE2  1 1 
        7 12262 2 2  9 TRP CE3  C  -5.895  -1.430 -12.957 1.00 . B B . 209 TRP CE3  1 1 
        7 12263 2 2  9 TRP CG   C  -4.243   0.415 -13.826 1.00 . B B . 209 TRP CG   1 1 
        7 12264 2 2  9 TRP CH2  C  -4.905  -3.020 -11.403 1.00 . B B . 209 TRP CH2  1 1 
        7 12265 2 2  9 TRP CZ2  C  -3.679  -2.361 -11.507 1.00 . B B . 209 TRP CZ2  1 1 
        7 12266 2 2  9 TRP CZ3  C  -6.012  -2.557 -12.127 1.00 . B B . 209 TRP CZ3  1 1 
        7 12267 2 2  9 TRP H    H  -3.059   1.939 -16.285 1.00 . B B . 209 TRP H    1 1 
        7 12268 2 2  9 TRP HA   H  -4.952  -0.281 -16.208 1.00 . B B . 209 TRP HA   1 1 
        7 12269 2 2  9 TRP HB2  H  -4.713   2.301 -14.661 1.00 . B B . 209 TRP HB2  1 1 
        7 12270 2 2  9 TRP HB3  H  -6.088   1.209 -14.485 1.00 . B B . 209 TRP HB3  1 1 
        7 12271 2 2  9 TRP HD1  H  -2.316   1.377 -13.944 1.00 . B B . 209 TRP HD1  1 1 
        7 12272 2 2  9 TRP HE1  H  -1.630  -0.479 -12.290 1.00 . B B . 209 TRP HE1  1 1 
        7 12273 2 2  9 TRP HE3  H  -6.753  -1.083 -13.513 1.00 . B B . 209 TRP HE3  1 1 
        7 12274 2 2  9 TRP HH2  H  -5.000  -3.889 -10.766 1.00 . B B . 209 TRP HH2  1 1 
        7 12275 2 2  9 TRP HZ2  H  -2.823  -2.710 -10.947 1.00 . B B . 209 TRP HZ2  1 1 
        7 12276 2 2  9 TRP HZ3  H  -6.959  -3.068 -12.046 1.00 . B B . 209 TRP HZ3  1 1 
        7 12277 2 2  9 TRP N    N  -3.507   1.147 -16.653 1.00 . B B . 209 TRP N    1 1 
        7 12278 2 2  9 TRP NE1  N  -2.533  -0.386 -12.656 1.00 . B B . 209 TRP NE1  1 1 
        7 12279 2 2  9 TRP O    O  -5.657   2.431 -17.738 1.00 . B B . 209 TRP O    1 1 
        7 12280 2 2 10 THR C    C  -9.487   1.379 -17.100 1.00 . B B . 210 THR C    1 1 
        7 12281 2 2 10 THR CA   C  -8.199   1.332 -17.915 1.00 . B B . 210 THR CA   1 1 
        7 12282 2 2 10 THR CB   C  -8.401   0.434 -19.135 1.00 . B B . 210 THR CB   1 1 
        7 12283 2 2 10 THR CG2  C  -7.060   0.226 -19.838 1.00 . B B . 210 THR CG2  1 1 
        7 12284 2 2 10 THR H    H  -7.240   0.024 -16.545 1.00 . B B . 210 THR H    1 1 
        7 12285 2 2 10 THR HA   H  -7.964   2.332 -18.255 1.00 . B B . 210 THR HA   1 1 
        7 12286 2 2 10 THR HB   H  -9.095   0.898 -19.817 1.00 . B B . 210 THR HB   1 1 
        7 12287 2 2 10 THR HG1  H  -8.218  -1.476 -18.800 1.00 . B B . 210 THR HG1  1 1 
        7 12288 2 2 10 THR HG21 H  -6.445  -0.442 -19.253 1.00 . B B . 210 THR HG21 1 1 
        7 12289 2 2 10 THR HG22 H  -6.558   1.176 -19.944 1.00 . B B . 210 THR HG22 1 1 
        7 12290 2 2 10 THR HG23 H  -7.229  -0.204 -20.814 1.00 . B B . 210 THR HG23 1 1 
        7 12291 2 2 10 THR N    N  -7.097   0.821 -17.099 1.00 . B B . 210 THR N    1 1 
        7 12292 2 2 10 THR O    O  -9.829   0.418 -16.409 1.00 . B B . 210 THR O    1 1 
        7 12293 2 2 10 THR OG1  O  -8.917  -0.822 -18.712 1.00 . B B . 210 THR OG1  1 1 
        7 12294 2 2 11 TRP C    C -12.645   2.327 -17.341 1.00 . B B . 211 TRP C    1 1 
        7 12295 2 2 11 TRP CA   C -11.454   2.672 -16.454 1.00 . B B . 211 TRP CA   1 1 
        7 12296 2 2 11 TRP CB   C -11.580   4.120 -15.965 1.00 . B B . 211 TRP CB   1 1 
        7 12297 2 2 11 TRP CD1  C -13.891   5.143 -16.049 1.00 . B B . 211 TRP CD1  1 1 
        7 12298 2 2 11 TRP CD2  C -13.606   3.798 -14.267 1.00 . B B . 211 TRP CD2  1 1 
        7 12299 2 2 11 TRP CE2  C -14.929   4.297 -14.195 1.00 . B B . 211 TRP CE2  1 1 
        7 12300 2 2 11 TRP CE3  C -13.171   2.921 -13.258 1.00 . B B . 211 TRP CE3  1 1 
        7 12301 2 2 11 TRP CG   C -12.967   4.356 -15.451 1.00 . B B . 211 TRP CG   1 1 
        7 12302 2 2 11 TRP CH2  C -15.341   3.064 -12.164 1.00 . B B . 211 TRP CH2  1 1 
        7 12303 2 2 11 TRP CZ2  C -15.790   3.937 -13.159 1.00 . B B . 211 TRP CZ2  1 1 
        7 12304 2 2 11 TRP CZ3  C -14.035   2.556 -12.214 1.00 . B B . 211 TRP CZ3  1 1 
        7 12305 2 2 11 TRP H    H  -9.873   3.232 -17.754 1.00 . B B . 211 TRP H    1 1 
        7 12306 2 2 11 TRP HA   H -11.458   2.014 -15.598 1.00 . B B . 211 TRP HA   1 1 
        7 12307 2 2 11 TRP HB2  H -10.866   4.294 -15.170 1.00 . B B . 211 TRP HB2  1 1 
        7 12308 2 2 11 TRP HB3  H -11.379   4.796 -16.782 1.00 . B B . 211 TRP HB3  1 1 
        7 12309 2 2 11 TRP HD1  H -13.740   5.707 -16.958 1.00 . B B . 211 TRP HD1  1 1 
        7 12310 2 2 11 TRP HE1  H -15.877   5.600 -15.517 1.00 . B B . 211 TRP HE1  1 1 
        7 12311 2 2 11 TRP HE3  H -12.167   2.525 -13.288 1.00 . B B . 211 TRP HE3  1 1 
        7 12312 2 2 11 TRP HH2  H -16.002   2.779 -11.357 1.00 . B B . 211 TRP HH2  1 1 
        7 12313 2 2 11 TRP HZ2  H -16.795   4.331 -13.125 1.00 . B B . 211 TRP HZ2  1 1 
        7 12314 2 2 11 TRP HZ3  H -13.692   1.881 -11.444 1.00 . B B . 211 TRP HZ3  1 1 
        7 12315 2 2 11 TRP N    N -10.199   2.502 -17.187 1.00 . B B . 211 TRP N    1 1 
        7 12316 2 2 11 TRP NE1  N -15.053   5.111 -15.302 1.00 . B B . 211 TRP NE1  1 1 
        7 12317 2 2 11 TRP O    O -12.924   3.018 -18.321 1.00 . B B . 211 TRP O    1 1 
        7 12318 2 2 12 GLU C    C -15.383  -0.111 -16.927 1.00 . B B . 212 GLU C    1 1 
        7 12319 2 2 12 GLU CA   C -14.513   0.837 -17.752 1.00 . B B . 212 GLU CA   1 1 
        7 12320 2 2 12 GLU CB   C -14.054   0.146 -19.061 1.00 . B B . 212 GLU CB   1 1 
        7 12321 2 2 12 GLU CD   C -13.609  -2.069 -20.186 1.00 . B B . 212 GLU CD   1 1 
        7 12322 2 2 12 GLU CG   C -14.293  -1.383 -19.012 1.00 . B B . 212 GLU CG   1 1 
        7 12323 2 2 12 GLU H    H -13.085   0.751 -16.190 1.00 . B B . 212 GLU H    1 1 
        7 12324 2 2 12 GLU HA   H -15.093   1.716 -18.004 1.00 . B B . 212 GLU HA   1 1 
        7 12325 2 2 12 GLU HB2  H -14.602   0.561 -19.897 1.00 . B B . 212 GLU HB2  1 1 
        7 12326 2 2 12 GLU HB3  H -13.001   0.331 -19.207 1.00 . B B . 212 GLU HB3  1 1 
        7 12327 2 2 12 GLU HG2  H -13.906  -1.787 -18.086 1.00 . B B . 212 GLU HG2  1 1 
        7 12328 2 2 12 GLU HG3  H -15.354  -1.577 -19.058 1.00 . B B . 212 GLU HG3  1 1 
        7 12329 2 2 12 GLU N    N -13.348   1.258 -16.985 1.00 . B B . 212 GLU N    1 1 
        7 12330 2 2 12 GLU O    O -14.922  -0.698 -15.951 1.00 . B B . 212 GLU O    1 1 
        7 12331 2 2 12 GLU OE1  O -13.129  -1.368 -21.061 1.00 . B B . 212 GLU OE1  1 1 
        7 12332 2 2 12 GLU OE2  O -13.570  -3.288 -20.190 1.00 . B B . 212 GLU OE2  1 1 
        7 12333 2 2 13 ASN C    C -17.562  -0.937 -15.187 1.00 . B B . 213 ASN C    1 1 
        7 12334 2 2 13 ASN CA   C -17.517  -1.213 -16.685 1.00 . B B . 213 ASN CA   1 1 
        7 12335 2 2 13 ASN CB   C -17.040  -2.649 -16.936 1.00 . B B . 213 ASN CB   1 1 
        7 12336 2 2 13 ASN CG   C -17.364  -3.076 -18.363 1.00 . B B . 213 ASN CG   1 1 
        7 12337 2 2 13 ASN H    H -16.931   0.191 -18.154 1.00 . B B . 213 ASN H    1 1 
        7 12338 2 2 13 ASN HA   H -18.507  -1.100 -17.091 1.00 . B B . 213 ASN HA   1 1 
        7 12339 2 2 13 ASN HB2  H -15.971  -2.701 -16.784 1.00 . B B . 213 ASN HB2  1 1 
        7 12340 2 2 13 ASN HB3  H -17.528  -3.314 -16.251 1.00 . B B . 213 ASN HB3  1 1 
        7 12341 2 2 13 ASN HD21 H -19.262  -2.513 -18.256 1.00 . B B . 213 ASN HD21 1 1 
        7 12342 2 2 13 ASN HD22 H -18.783  -3.184 -19.739 1.00 . B B . 213 ASN HD22 1 1 
        7 12343 2 2 13 ASN N    N -16.622  -0.290 -17.359 1.00 . B B . 213 ASN N    1 1 
        7 12344 2 2 13 ASN ND2  N -18.570  -2.910 -18.824 1.00 . B B . 213 ASN ND2  1 1 
        7 12345 2 2 13 ASN O    O -17.702  -1.854 -14.379 1.00 . B B . 213 ASN O    1 1 
        7 12346 2 2 13 ASN OD1  O -16.498  -3.596 -19.070 1.00 . B B . 213 ASN OD1  1 1 
        7 12347 2 2 14 GLY C    C -16.424  -0.027 -12.614 1.00 . B B . 214 GLY C    1 1 
        7 12348 2 2 14 GLY CA   C -17.479   0.724 -13.423 1.00 . B B . 214 GLY CA   1 1 
        7 12349 2 2 14 GLY H    H -17.343   1.023 -15.513 1.00 . B B . 214 GLY H    1 1 
        7 12350 2 2 14 GLY HA2  H -17.289   1.786 -13.354 1.00 . B B . 214 GLY HA2  1 1 
        7 12351 2 2 14 GLY HA3  H -18.457   0.508 -13.017 1.00 . B B . 214 GLY HA3  1 1 
        7 12352 2 2 14 GLY N    N -17.447   0.334 -14.824 1.00 . B B . 214 GLY N    1 1 
        7 12353 2 2 14 GLY O    O -16.502  -0.100 -11.387 1.00 . B B . 214 GLY O    1 1 
        7 12354 2 2 15 LYS C    C -13.037  -1.105 -13.373 1.00 . B B . 215 LYS C    1 1 
        7 12355 2 2 15 LYS CA   C -14.363  -1.336 -12.664 1.00 . B B . 215 LYS CA   1 1 
        7 12356 2 2 15 LYS CB   C -14.688  -2.825 -12.691 1.00 . B B . 215 LYS CB   1 1 
        7 12357 2 2 15 LYS CD   C -16.214  -4.582 -11.753 1.00 . B B . 215 LYS CD   1 1 
        7 12358 2 2 15 LYS CE   C -16.779  -5.123 -13.071 1.00 . B B . 215 LYS CE   1 1 
        7 12359 2 2 15 LYS CG   C -15.950  -3.071 -11.869 1.00 . B B . 215 LYS CG   1 1 
        7 12360 2 2 15 LYS H    H -15.434  -0.502 -14.277 1.00 . B B . 215 LYS H    1 1 
        7 12361 2 2 15 LYS HA   H -14.269  -1.019 -11.633 1.00 . B B . 215 LYS HA   1 1 
        7 12362 2 2 15 LYS HB2  H -14.850  -3.134 -13.712 1.00 . B B . 215 LYS HB2  1 1 
        7 12363 2 2 15 LYS HB3  H -13.868  -3.382 -12.265 1.00 . B B . 215 LYS HB3  1 1 
        7 12364 2 2 15 LYS HD2  H -15.288  -5.091 -11.527 1.00 . B B . 215 LYS HD2  1 1 
        7 12365 2 2 15 LYS HD3  H -16.924  -4.763 -10.958 1.00 . B B . 215 LYS HD3  1 1 
        7 12366 2 2 15 LYS HE2  H -17.612  -4.515 -13.387 1.00 . B B . 215 LYS HE2  1 1 
        7 12367 2 2 15 LYS HE3  H -16.009  -5.104 -13.827 1.00 . B B . 215 LYS HE3  1 1 
        7 12368 2 2 15 LYS HG2  H -15.821  -2.640 -10.891 1.00 . B B . 215 LYS HG2  1 1 
        7 12369 2 2 15 LYS HG3  H -16.790  -2.599 -12.358 1.00 . B B . 215 LYS HG3  1 1 
        7 12370 2 2 15 LYS HZ1  H -17.998  -6.548 -12.167 1.00 . B B . 215 LYS HZ1  1 1 
        7 12371 2 2 15 LYS HZ2  H -16.441  -7.109 -12.548 1.00 . B B . 215 LYS HZ2  1 1 
        7 12372 2 2 15 LYS HZ3  H -17.596  -6.902 -13.777 1.00 . B B . 215 LYS HZ3  1 1 
        7 12373 2 2 15 LYS N    N -15.437  -0.591 -13.311 1.00 . B B . 215 LYS N    1 1 
        7 12374 2 2 15 LYS NZ   N -17.238  -6.526 -12.875 1.00 . B B . 215 LYS NZ   1 1 
        7 12375 2 2 15 LYS O    O -12.999  -0.881 -14.584 1.00 . B B . 215 LYS O    1 1 
        7 12376 2 2 16 TRP C    C -10.082  -2.306 -13.699 1.00 . B B . 216 TRP C    1 1 
        7 12377 2 2 16 TRP CA   C -10.622  -0.976 -13.187 1.00 . B B . 216 TRP CA   1 1 
        7 12378 2 2 16 TRP CB   C  -9.675  -0.419 -12.125 1.00 . B B . 216 TRP CB   1 1 
        7 12379 2 2 16 TRP CD1  C -11.285   1.035 -10.849 1.00 . B B . 216 TRP CD1  1 1 
        7 12380 2 2 16 TRP CD2  C  -9.697   2.230 -11.898 1.00 . B B . 216 TRP CD2  1 1 
        7 12381 2 2 16 TRP CE2  C -10.526   3.159 -11.225 1.00 . B B . 216 TRP CE2  1 1 
        7 12382 2 2 16 TRP CE3  C  -8.613   2.724 -12.643 1.00 . B B . 216 TRP CE3  1 1 
        7 12383 2 2 16 TRP CG   C -10.205   0.889 -11.641 1.00 . B B . 216 TRP CG   1 1 
        7 12384 2 2 16 TRP CH2  C  -9.201   5.006 -12.032 1.00 . B B . 216 TRP CH2  1 1 
        7 12385 2 2 16 TRP CZ2  C -10.283   4.531 -11.288 1.00 . B B . 216 TRP CZ2  1 1 
        7 12386 2 2 16 TRP CZ3  C  -8.368   4.105 -12.709 1.00 . B B . 216 TRP CZ3  1 1 
        7 12387 2 2 16 TRP H    H -12.039  -1.352 -11.658 1.00 . B B . 216 TRP H    1 1 
        7 12388 2 2 16 TRP HA   H -10.686  -0.276 -14.004 1.00 . B B . 216 TRP HA   1 1 
        7 12389 2 2 16 TRP HB2  H  -9.611  -1.110 -11.297 1.00 . B B . 216 TRP HB2  1 1 
        7 12390 2 2 16 TRP HB3  H  -8.696  -0.274 -12.554 1.00 . B B . 216 TRP HB3  1 1 
        7 12391 2 2 16 TRP HD1  H -11.900   0.230 -10.476 1.00 . B B . 216 TRP HD1  1 1 
        7 12392 2 2 16 TRP HE1  H -12.198   2.756 -10.048 1.00 . B B . 216 TRP HE1  1 1 
        7 12393 2 2 16 TRP HE3  H  -7.966   2.038 -13.169 1.00 . B B . 216 TRP HE3  1 1 
        7 12394 2 2 16 TRP HH2  H  -9.007   6.068 -12.087 1.00 . B B . 216 TRP HH2  1 1 
        7 12395 2 2 16 TRP HZ2  H -10.928   5.221 -10.763 1.00 . B B . 216 TRP HZ2  1 1 
        7 12396 2 2 16 TRP HZ3  H  -7.532   4.474 -13.284 1.00 . B B . 216 TRP HZ3  1 1 
        7 12397 2 2 16 TRP N    N -11.948  -1.170 -12.615 1.00 . B B . 216 TRP N    1 1 
        7 12398 2 2 16 TRP NE1  N -11.479   2.382 -10.598 1.00 . B B . 216 TRP NE1  1 1 
        7 12399 2 2 16 TRP O    O  -9.827  -3.223 -12.919 1.00 . B B . 216 TRP O    1 1 
        7 12400 2 2 17 THR C    C  -8.127  -3.368 -16.394 1.00 . B B . 217 THR C    1 1 
        7 12401 2 2 17 THR CA   C  -9.422  -3.638 -15.639 1.00 . B B . 217 THR CA   1 1 
        7 12402 2 2 17 THR CB   C -10.466  -4.192 -16.619 1.00 . B B . 217 THR CB   1 1 
        7 12403 2 2 17 THR CG2  C -10.082  -5.618 -17.038 1.00 . B B . 217 THR CG2  1 1 
        7 12404 2 2 17 THR H    H -10.151  -1.648 -15.590 1.00 . B B . 217 THR H    1 1 
        7 12405 2 2 17 THR HA   H  -9.235  -4.381 -14.878 1.00 . B B . 217 THR HA   1 1 
        7 12406 2 2 17 THR HB   H -10.508  -3.563 -17.495 1.00 . B B . 217 THR HB   1 1 
        7 12407 2 2 17 THR HG1  H -12.382  -3.867 -16.596 1.00 . B B . 217 THR HG1  1 1 
        7 12408 2 2 17 THR HG21 H  -9.010  -5.697 -17.133 1.00 . B B . 217 THR HG21 1 1 
        7 12409 2 2 17 THR HG22 H -10.547  -5.851 -17.985 1.00 . B B . 217 THR HG22 1 1 
        7 12410 2 2 17 THR HG23 H -10.429  -6.312 -16.289 1.00 . B B . 217 THR HG23 1 1 
        7 12411 2 2 17 THR N    N  -9.920  -2.408 -15.017 1.00 . B B . 217 THR N    1 1 
        7 12412 2 2 17 THR O    O  -8.018  -2.386 -17.131 1.00 . B B . 217 THR O    1 1 
        7 12413 2 2 17 THR OG1  O -11.732  -4.222 -15.982 1.00 . B B . 217 THR OG1  1 1 
        7 12414 2 2 18 TRP C    C  -5.853  -4.973 -18.152 1.00 . B B . 218 TRP C    1 1 
        7 12415 2 2 18 TRP CA   C  -5.864  -4.121 -16.884 1.00 . B B . 218 TRP CA   1 1 
        7 12416 2 2 18 TRP CB   C  -4.738  -4.581 -15.957 1.00 . B B . 218 TRP CB   1 1 
        7 12417 2 2 18 TRP CD1  C  -2.922  -5.298 -17.562 1.00 . B B . 218 TRP CD1  1 1 
        7 12418 2 2 18 TRP CD2  C  -2.446  -3.356 -16.529 1.00 . B B . 218 TRP CD2  1 1 
        7 12419 2 2 18 TRP CE2  C  -1.358  -3.636 -17.389 1.00 . B B . 218 TRP CE2  1 1 
        7 12420 2 2 18 TRP CE3  C  -2.396  -2.180 -15.758 1.00 . B B . 218 TRP CE3  1 1 
        7 12421 2 2 18 TRP CG   C  -3.427  -4.426 -16.659 1.00 . B B . 218 TRP CG   1 1 
        7 12422 2 2 18 TRP CH2  C  -0.226  -1.620 -16.705 1.00 . B B . 218 TRP CH2  1 1 
        7 12423 2 2 18 TRP CZ2  C  -0.260  -2.782 -17.479 1.00 . B B . 218 TRP CZ2  1 1 
        7 12424 2 2 18 TRP CZ3  C  -1.291  -1.320 -15.847 1.00 . B B . 218 TRP CZ3  1 1 
        7 12425 2 2 18 TRP H    H  -7.306  -5.014 -15.614 1.00 . B B . 218 TRP H    1 1 
        7 12426 2 2 18 TRP HA   H  -5.703  -3.088 -17.151 1.00 . B B . 218 TRP HA   1 1 
        7 12427 2 2 18 TRP HB2  H  -4.738  -3.977 -15.061 1.00 . B B . 218 TRP HB2  1 1 
        7 12428 2 2 18 TRP HB3  H  -4.885  -5.618 -15.692 1.00 . B B . 218 TRP HB3  1 1 
        7 12429 2 2 18 TRP HD1  H  -3.402  -6.209 -17.893 1.00 . B B . 218 TRP HD1  1 1 
        7 12430 2 2 18 TRP HE1  H  -1.120  -5.272 -18.658 1.00 . B B . 218 TRP HE1  1 1 
        7 12431 2 2 18 TRP HE3  H  -3.213  -1.940 -15.095 1.00 . B B . 218 TRP HE3  1 1 
        7 12432 2 2 18 TRP HH2  H   0.620  -0.953 -16.773 1.00 . B B . 218 TRP HH2  1 1 
        7 12433 2 2 18 TRP HZ2  H   0.560  -3.017 -18.139 1.00 . B B . 218 TRP HZ2  1 1 
        7 12434 2 2 18 TRP HZ3  H  -1.262  -0.420 -15.252 1.00 . B B . 218 TRP HZ3  1 1 
        7 12435 2 2 18 TRP N    N  -7.152  -4.252 -16.208 1.00 . B B . 218 TRP N    1 1 
        7 12436 2 2 18 TRP NE1  N  -1.695  -4.828 -17.999 1.00 . B B . 218 TRP NE1  1 1 
        7 12437 2 2 18 TRP O    O  -5.754  -6.199 -18.087 1.00 . B B . 218 TRP O    1 1 
        7 12438 2 2 19 LYS C    C  -5.007  -4.369 -21.558 1.00 . B B . 219 LYS C    1 1 
        7 12439 2 2 19 LYS CA   C  -5.986  -5.005 -20.593 1.00 . B B . 219 LYS CA   1 1 
        7 12440 2 2 19 LYS CB   C  -7.392  -4.950 -21.195 1.00 . B B . 219 LYS CB   1 1 
        7 12441 2 2 19 LYS CD   C  -9.750  -5.760 -20.955 1.00 . B B . 219 LYS CD   1 1 
        7 12442 2 2 19 LYS CE   C -10.458  -4.402 -20.715 1.00 . B B . 219 LYS CE   1 1 
        7 12443 2 2 19 LYS CG   C  -8.344  -5.776 -20.332 1.00 . B B . 219 LYS CG   1 1 
        7 12444 2 2 19 LYS H    H  -6.052  -3.338 -19.286 1.00 . B B . 219 LYS H    1 1 
        7 12445 2 2 19 LYS HA   H  -5.708  -6.038 -20.456 1.00 . B B . 219 LYS HA   1 1 
        7 12446 2 2 19 LYS HB2  H  -7.729  -3.928 -21.226 1.00 . B B . 219 LYS HB2  1 1 
        7 12447 2 2 19 LYS HB3  H  -7.371  -5.358 -22.197 1.00 . B B . 219 LYS HB3  1 1 
        7 12448 2 2 19 LYS HD2  H  -9.662  -5.930 -22.016 1.00 . B B . 219 LYS HD2  1 1 
        7 12449 2 2 19 LYS HD3  H -10.339  -6.553 -20.517 1.00 . B B . 219 LYS HD3  1 1 
        7 12450 2 2 19 LYS HE2  H -11.357  -4.553 -20.130 1.00 . B B . 219 LYS HE2  1 1 
        7 12451 2 2 19 LYS HE3  H  -9.800  -3.722 -20.191 1.00 . B B . 219 LYS HE3  1 1 
        7 12452 2 2 19 LYS HG2  H  -7.985  -6.795 -20.277 1.00 . B B . 219 LYS HG2  1 1 
        7 12453 2 2 19 LYS HG3  H  -8.385  -5.355 -19.340 1.00 . B B . 219 LYS HG3  1 1 
        7 12454 2 2 19 LYS HZ1  H -10.230  -4.210 -22.771 1.00 . B B . 219 LYS HZ1  1 1 
        7 12455 2 2 19 LYS HZ2  H -10.713  -2.777 -21.997 1.00 . B B . 219 LYS HZ2  1 1 
        7 12456 2 2 19 LYS HZ3  H -11.829  -4.038 -22.239 1.00 . B B . 219 LYS HZ3  1 1 
        7 12457 2 2 19 LYS N    N  -5.968  -4.313 -19.304 1.00 . B B . 219 LYS N    1 1 
        7 12458 2 2 19 LYS NZ   N -10.836  -3.811 -22.030 1.00 . B B . 219 LYS NZ   1 1 
        7 12459 2 2 19 LYS O    O  -4.495  -3.276 -21.312 1.00 . B B . 219 LYS O    1 1 
        7 12460 2 2 20 GLY C    C  -3.751  -5.500 -24.851 1.00 . B B . 220 GLY C    1 1 
        7 12461 2 2 20 GLY CA   C  -3.847  -4.549 -23.664 1.00 . B B . 220 GLY CA   1 1 
        7 12462 2 2 20 GLY H    H  -5.206  -5.920 -22.803 1.00 . B B . 220 GLY H    1 1 
        7 12463 2 2 20 GLY HA2  H  -4.203  -3.592 -24.000 1.00 . B B . 220 GLY HA2  1 1 
        7 12464 2 2 20 GLY HA3  H  -2.866  -4.435 -23.221 1.00 . B B . 220 GLY HA3  1 1 
        7 12465 2 2 20 GLY N    N  -4.757  -5.059 -22.658 1.00 . B B . 220 GLY N    1 1 
        7 12466 2 2 20 GLY O    O  -4.620  -6.352 -25.049 1.00 . B B . 220 GLY O    1 1 
        7 12467 2 2 21 ILE C    C  -2.540  -7.630 -26.465 1.00 . B B . 221 ILE C    1 1 
        7 12468 2 2 21 ILE CA   C  -2.552  -6.154 -26.850 1.00 . B B . 221 ILE CA   1 1 
        7 12469 2 2 21 ILE CB   C  -1.235  -5.806 -27.554 1.00 . B B . 221 ILE CB   1 1 
        7 12470 2 2 21 ILE CD1  C   0.195  -3.938 -28.414 1.00 . B B . 221 ILE CD1  1 1 
        7 12471 2 2 21 ILE CG1  C  -1.112  -4.283 -27.699 1.00 . B B . 221 ILE CG1  1 1 
        7 12472 2 2 21 ILE CG2  C  -1.195  -6.455 -28.951 1.00 . B B . 221 ILE CG2  1 1 
        7 12473 2 2 21 ILE H    H  -2.082  -4.600 -25.482 1.00 . B B . 221 ILE H    1 1 
        7 12474 2 2 21 ILE HA   H  -3.370  -5.971 -27.524 1.00 . B B . 221 ILE HA   1 1 
        7 12475 2 2 21 ILE HB   H  -0.408  -6.179 -26.968 1.00 . B B . 221 ILE HB   1 1 
        7 12476 2 2 21 ILE HD11 H   0.422  -2.893 -28.268 1.00 . B B . 221 ILE HD11 1 1 
        7 12477 2 2 21 ILE HD12 H   0.091  -4.138 -29.471 1.00 . B B . 221 ILE HD12 1 1 
        7 12478 2 2 21 ILE HD13 H   0.995  -4.540 -28.010 1.00 . B B . 221 ILE HD13 1 1 
        7 12479 2 2 21 ILE HG12 H  -1.947  -3.905 -28.274 1.00 . B B . 221 ILE HG12 1 1 
        7 12480 2 2 21 ILE HG13 H  -1.112  -3.824 -26.722 1.00 . B B . 221 ILE HG13 1 1 
        7 12481 2 2 21 ILE HG21 H  -1.718  -5.827 -29.661 1.00 . B B . 221 ILE HG21 1 1 
        7 12482 2 2 21 ILE HG22 H  -1.669  -7.424 -28.918 1.00 . B B . 221 ILE HG22 1 1 
        7 12483 2 2 21 ILE HG23 H  -0.167  -6.569 -29.265 1.00 . B B . 221 ILE HG23 1 1 
        7 12484 2 2 21 ILE N    N  -2.715  -5.324 -25.663 1.00 . B B . 221 ILE N    1 1 
        7 12485 2 2 21 ILE O    O  -3.517  -8.343 -26.702 1.00 . B B . 221 ILE O    1 1 
        7 12486 2 2 22 ILE C    C  -0.214  -9.594 -24.382 1.00 . B B . 222 ILE C    1 1 
        7 12487 2 2 22 ILE CA   C  -1.305  -9.461 -25.441 1.00 . B B . 222 ILE CA   1 1 
        7 12488 2 2 22 ILE CB   C  -0.958 -10.340 -26.638 1.00 . B B . 222 ILE CB   1 1 
        7 12489 2 2 22 ILE CD1  C   0.761 -10.741 -28.370 1.00 . B B . 222 ILE CD1  1 1 
        7 12490 2 2 22 ILE CG1  C   0.216  -9.718 -27.387 1.00 . B B . 222 ILE CG1  1 1 
        7 12491 2 2 22 ILE CG2  C  -2.160 -10.468 -27.581 1.00 . B B . 222 ILE CG2  1 1 
        7 12492 2 2 22 ILE H    H  -0.700  -7.449 -25.702 1.00 . B B . 222 ILE H    1 1 
        7 12493 2 2 22 ILE HA   H  -2.236  -9.796 -25.021 1.00 . B B . 222 ILE HA   1 1 
        7 12494 2 2 22 ILE HB   H  -0.680 -11.324 -26.287 1.00 . B B . 222 ILE HB   1 1 
        7 12495 2 2 22 ILE HD11 H  -0.016 -11.010 -29.069 1.00 . B B . 222 ILE HD11 1 1 
        7 12496 2 2 22 ILE HD12 H   1.077 -11.618 -27.825 1.00 . B B . 222 ILE HD12 1 1 
        7 12497 2 2 22 ILE HD13 H   1.598 -10.319 -28.901 1.00 . B B . 222 ILE HD13 1 1 
        7 12498 2 2 22 ILE HG12 H  -0.120  -8.841 -27.924 1.00 . B B . 222 ILE HG12 1 1 
        7 12499 2 2 22 ILE HG13 H   0.991  -9.442 -26.689 1.00 . B B . 222 ILE HG13 1 1 
        7 12500 2 2 22 ILE HG21 H  -3.064 -10.599 -27.003 1.00 . B B . 222 ILE HG21 1 1 
        7 12501 2 2 22 ILE HG22 H  -2.021 -11.327 -28.220 1.00 . B B . 222 ILE HG22 1 1 
        7 12502 2 2 22 ILE HG23 H  -2.245  -9.579 -28.189 1.00 . B B . 222 ILE HG23 1 1 
        7 12503 2 2 22 ILE N    N  -1.442  -8.071 -25.860 1.00 . B B . 222 ILE N    1 1 
        7 12504 2 2 22 ILE O    O   0.247  -8.596 -23.825 1.00 . B B . 222 ILE O    1 1 
        7 12505 2 2 23 ARG C    C   2.388 -10.106 -23.306 1.00 . B B . 223 ARG C    1 1 
        7 12506 2 2 23 ARG CA   C   1.245 -11.100 -23.142 1.00 . B B . 223 ARG CA   1 1 
        7 12507 2 2 23 ARG CB   C   1.764 -12.519 -23.304 1.00 . B B . 223 ARG CB   1 1 
        7 12508 2 2 23 ARG CD   C   2.646 -14.176 -24.905 1.00 . B B . 223 ARG CD   1 1 
        7 12509 2 2 23 ARG CG   C   2.202 -12.734 -24.743 1.00 . B B . 223 ARG CG   1 1 
        7 12510 2 2 23 ARG CZ   C   3.274 -15.641 -26.750 1.00 . B B . 223 ARG CZ   1 1 
        7 12511 2 2 23 ARG H    H  -0.206 -11.584 -24.606 1.00 . B B . 223 ARG H    1 1 
        7 12512 2 2 23 ARG HA   H   0.833 -11.001 -22.153 1.00 . B B . 223 ARG HA   1 1 
        7 12513 2 2 23 ARG HB2  H   2.606 -12.669 -22.645 1.00 . B B . 223 ARG HB2  1 1 
        7 12514 2 2 23 ARG HB3  H   0.983 -13.220 -23.058 1.00 . B B . 223 ARG HB3  1 1 
        7 12515 2 2 23 ARG HD2  H   3.446 -14.378 -24.209 1.00 . B B . 223 ARG HD2  1 1 
        7 12516 2 2 23 ARG HD3  H   1.812 -14.825 -24.684 1.00 . B B . 223 ARG HD3  1 1 
        7 12517 2 2 23 ARG HE   H   3.298 -13.642 -26.851 1.00 . B B . 223 ARG HE   1 1 
        7 12518 2 2 23 ARG HG2  H   1.376 -12.526 -25.410 1.00 . B B . 223 ARG HG2  1 1 
        7 12519 2 2 23 ARG HG3  H   3.028 -12.076 -24.971 1.00 . B B . 223 ARG HG3  1 1 
        7 12520 2 2 23 ARG HH11 H   2.715 -16.544 -25.053 1.00 . B B . 223 ARG HH11 1 1 
        7 12521 2 2 23 ARG HH12 H   3.155 -17.599 -26.355 1.00 . B B . 223 ARG HH12 1 1 
        7 12522 2 2 23 ARG HH21 H   3.870 -15.023 -28.561 1.00 . B B . 223 ARG HH21 1 1 
        7 12523 2 2 23 ARG HH22 H   3.810 -16.740 -28.338 1.00 . B B . 223 ARG HH22 1 1 
        7 12524 2 2 23 ARG N    N   0.195 -10.836 -24.118 1.00 . B B . 223 ARG N    1 1 
        7 12525 2 2 23 ARG NE   N   3.110 -14.410 -26.271 1.00 . B B . 223 ARG NE   1 1 
        7 12526 2 2 23 ARG NH1  N   3.030 -16.676 -25.993 1.00 . B B . 223 ARG NH1  1 1 
        7 12527 2 2 23 ARG NH2  N   3.683 -15.815 -27.979 1.00 . B B . 223 ARG NH2  1 1 
        7 12528 2 2 23 ARG O    O   2.403  -9.308 -24.243 1.00 . B B . 223 ARG O    1 1 
        7 12529 2 2 24 LEU C    C   5.315  -9.498 -23.643 1.00 . B B . 224 LEU C    1 1 
        7 12530 2 2 24 LEU CA   C   4.458  -9.231 -22.419 1.00 . B B . 224 LEU CA   1 1 
        7 12531 2 2 24 LEU CB   C   5.297  -9.390 -21.143 1.00 . B B . 224 LEU CB   1 1 
        7 12532 2 2 24 LEU CD1  C   3.803  -7.681 -20.025 1.00 . B B . 224 LEU CD1  1 1 
        7 12533 2 2 24 LEU CD2  C   3.359 -10.152 -19.688 1.00 . B B . 224 LEU CD2  1 1 
        7 12534 2 2 24 LEU CG   C   4.447  -9.075 -19.891 1.00 . B B . 224 LEU CG   1 1 
        7 12535 2 2 24 LEU H    H   3.268 -10.803 -21.661 1.00 . B B . 224 LEU H    1 1 
        7 12536 2 2 24 LEU HA   H   4.090  -8.219 -22.480 1.00 . B B . 224 LEU HA   1 1 
        7 12537 2 2 24 LEU HB2  H   5.662 -10.403 -21.084 1.00 . B B . 224 LEU HB2  1 1 
        7 12538 2 2 24 LEU HB3  H   6.135  -8.712 -21.180 1.00 . B B . 224 LEU HB3  1 1 
        7 12539 2 2 24 LEU HD11 H   2.881  -7.758 -20.580 1.00 . B B . 224 LEU HD11 1 1 
        7 12540 2 2 24 LEU HD12 H   4.479  -7.018 -20.544 1.00 . B B . 224 LEU HD12 1 1 
        7 12541 2 2 24 LEU HD13 H   3.599  -7.280 -19.052 1.00 . B B . 224 LEU HD13 1 1 
        7 12542 2 2 24 LEU HD21 H   2.457  -9.877 -20.223 1.00 . B B . 224 LEU HD21 1 1 
        7 12543 2 2 24 LEU HD22 H   3.135 -10.235 -18.636 1.00 . B B . 224 LEU HD22 1 1 
        7 12544 2 2 24 LEU HD23 H   3.718 -11.103 -20.043 1.00 . B B . 224 LEU HD23 1 1 
        7 12545 2 2 24 LEU HG   H   5.096  -9.077 -19.028 1.00 . B B . 224 LEU HG   1 1 
        7 12546 2 2 24 LEU N    N   3.334 -10.148 -22.381 1.00 . B B . 224 LEU N    1 1 
        7 12547 2 2 24 LEU O    O   6.041 -10.494 -23.717 1.00 . B B . 224 LEU O    1 1 
        7 12548 2 2 25 GLU C    C   7.328  -8.001 -25.689 1.00 . B B . 225 GLU C    1 1 
        7 12549 2 2 25 GLU CA   C   5.981  -8.698 -25.840 1.00 . B B . 225 GLU CA   1 1 
        7 12550 2 2 25 GLU CB   C   5.201  -8.075 -26.997 1.00 . B B . 225 GLU CB   1 1 
        7 12551 2 2 25 GLU CD   C   5.099  -7.893 -29.491 1.00 . B B . 225 GLU CD   1 1 
        7 12552 2 2 25 GLU CG   C   5.941  -8.350 -28.306 1.00 . B B . 225 GLU CG   1 1 
        7 12553 2 2 25 GLU H    H   4.618  -7.826 -24.476 1.00 . B B . 225 GLU H    1 1 
        7 12554 2 2 25 GLU HA   H   6.152  -9.740 -26.059 1.00 . B B . 225 GLU HA   1 1 
        7 12555 2 2 25 GLU HB2  H   4.211  -8.508 -27.041 1.00 . B B . 225 GLU HB2  1 1 
        7 12556 2 2 25 GLU HB3  H   5.121  -7.008 -26.849 1.00 . B B . 225 GLU HB3  1 1 
        7 12557 2 2 25 GLU HG2  H   6.880  -7.818 -28.306 1.00 . B B . 225 GLU HG2  1 1 
        7 12558 2 2 25 GLU HG3  H   6.132  -9.412 -28.392 1.00 . B B . 225 GLU HG3  1 1 
        7 12559 2 2 25 GLU N    N   5.222  -8.585 -24.607 1.00 . B B . 225 GLU N    1 1 
        7 12560 2 2 25 GLU O    O   7.480  -7.083 -24.882 1.00 . B B . 225 GLU O    1 1 
        7 12561 2 2 25 GLU OE1  O   4.120  -7.203 -29.264 1.00 . B B . 225 GLU OE1  1 1 
        7 12562 2 2 25 GLU OE2  O   5.449  -8.240 -30.608 1.00 . B B . 225 GLU OE2  1 1 
        7 12563 2 2 26 GLN C    C  10.081  -7.638 -24.983 1.00 . B B . 226 GLN C    1 1 
        7 12564 2 2 26 GLN CA   C   9.636  -7.867 -26.426 1.00 . B B . 226 GLN CA   1 1 
        7 12565 2 2 26 GLN CB   C   9.645  -6.541 -27.186 1.00 . B B . 226 GLN CB   1 1 
        7 12566 2 2 26 GLN CD   C  11.122  -4.775 -28.160 1.00 . B B . 226 GLN CD   1 1 
        7 12567 2 2 26 GLN CG   C  11.085  -6.062 -27.340 1.00 . B B . 226 GLN CG   1 1 
        7 12568 2 2 26 GLN H    H   8.124  -9.179 -27.094 1.00 . B B . 226 GLN H    1 1 
        7 12569 2 2 26 GLN HA   H  10.329  -8.544 -26.904 1.00 . B B . 226 GLN HA   1 1 
        7 12570 2 2 26 GLN HB2  H   9.202  -6.680 -28.160 1.00 . B B . 226 GLN HB2  1 1 
        7 12571 2 2 26 GLN HB3  H   9.079  -5.806 -26.633 1.00 . B B . 226 GLN HB3  1 1 
        7 12572 2 2 26 GLN HE21 H  12.801  -5.252 -29.109 1.00 . B B . 226 GLN HE21 1 1 
        7 12573 2 2 26 GLN HE22 H  12.126  -3.754 -29.536 1.00 . B B . 226 GLN HE22 1 1 
        7 12574 2 2 26 GLN HG2  H  11.509  -5.881 -26.364 1.00 . B B . 226 GLN HG2  1 1 
        7 12575 2 2 26 GLN HG3  H  11.657  -6.826 -27.845 1.00 . B B . 226 GLN HG3  1 1 
        7 12576 2 2 26 GLN N    N   8.303  -8.447 -26.472 1.00 . B B . 226 GLN N    1 1 
        7 12577 2 2 26 GLN NE2  N  12.098  -4.577 -29.005 1.00 . B B . 226 GLN NE2  1 1 
        7 12578 2 2 26 GLN O    O  10.704  -8.529 -24.428 1.00 . B B . 226 GLN O    1 1 
        7 12579 2 2 26 GLN OE1  O  10.244  -3.927 -28.022 1.00 . B B . 226 GLN OE1  1 1 
        8 12580 1 1  1 GLY C    C   7.743   6.597   9.337 1.00 . A A .   3 GLY C    1 1 
        8 12581 1 1  1 GLY CA   C   7.336   5.301  10.032 1.00 . A A .   3 GLY CA   1 1 
        8 12582 1 1  1 GLY H1   H   5.538   4.914  11.005 1.00 . A A .   3 GLY H1   1 1 
        8 12583 1 1  1 GLY HA2  H   8.204   4.851  10.493 1.00 . A A .   3 GLY HA2  1 1 
        8 12584 1 1  1 GLY HA3  H   6.922   4.622   9.303 1.00 . A A .   3 GLY HA3  1 1 
        8 12585 1 1  1 GLY N    N   6.317   5.597  11.077 1.00 . A A .   3 GLY N    1 1 
        8 12586 1 1  1 GLY O    O   7.717   7.669   9.940 1.00 . A A .   3 GLY O    1 1 
        8 12587 1 1  2 SER C    C   7.930   7.620   5.890 1.00 . A A .   4 SER C    1 1 
        8 12588 1 1  2 SER CA   C   8.532   7.660   7.287 1.00 . A A .   4 SER CA   1 1 
        8 12589 1 1  2 SER CB   C  10.057   7.703   7.188 1.00 . A A .   4 SER CB   1 1 
        8 12590 1 1  2 SER H    H   8.118   5.609   7.635 1.00 . A A .   4 SER H    1 1 
        8 12591 1 1  2 SER HA   H   8.191   8.557   7.779 1.00 . A A .   4 SER HA   1 1 
        8 12592 1 1  2 SER HB2  H  10.432   6.727   6.933 1.00 . A A .   4 SER HB2  1 1 
        8 12593 1 1  2 SER HB3  H  10.349   8.410   6.422 1.00 . A A .   4 SER HB3  1 1 
        8 12594 1 1  2 SER HG   H  10.473   7.371   9.059 1.00 . A A .   4 SER HG   1 1 
        8 12595 1 1  2 SER N    N   8.118   6.490   8.064 1.00 . A A .   4 SER N    1 1 
        8 12596 1 1  2 SER O    O   7.344   8.600   5.432 1.00 . A A .   4 SER O    1 1 
        8 12597 1 1  2 SER OG   O  10.595   8.098   8.443 1.00 . A A .   4 SER OG   1 1 
        8 12598 1 1  3 GLU C    C   6.720   5.052   3.764 1.00 . A A .   5 GLU C    1 1 
        8 12599 1 1  3 GLU CA   C   7.542   6.332   3.864 1.00 . A A .   5 GLU CA   1 1 
        8 12600 1 1  3 GLU CB   C   8.697   6.284   2.859 1.00 . A A .   5 GLU CB   1 1 
        8 12601 1 1  3 GLU CD   C   9.296   6.528   0.442 1.00 . A A .   5 GLU CD   1 1 
        8 12602 1 1  3 GLU CG   C   8.154   6.520   1.452 1.00 . A A .   5 GLU CG   1 1 
        8 12603 1 1  3 GLU H    H   8.553   5.733   5.629 1.00 . A A .   5 GLU H    1 1 
        8 12604 1 1  3 GLU HA   H   6.907   7.175   3.628 1.00 . A A .   5 GLU HA   1 1 
        8 12605 1 1  3 GLU HB2  H   9.419   7.048   3.102 1.00 . A A .   5 GLU HB2  1 1 
        8 12606 1 1  3 GLU HB3  H   9.168   5.313   2.901 1.00 . A A .   5 GLU HB3  1 1 
        8 12607 1 1  3 GLU HG2  H   7.459   5.737   1.200 1.00 . A A .   5 GLU HG2  1 1 
        8 12608 1 1  3 GLU HG3  H   7.646   7.472   1.424 1.00 . A A .   5 GLU HG3  1 1 
        8 12609 1 1  3 GLU N    N   8.077   6.482   5.214 1.00 . A A .   5 GLU N    1 1 
        8 12610 1 1  3 GLU O    O   7.234   3.952   3.971 1.00 . A A .   5 GLU O    1 1 
        8 12611 1 1  3 GLU OE1  O  10.435   6.645   0.866 1.00 . A A .   5 GLU OE1  1 1 
        8 12612 1 1  3 GLU OE2  O   9.016   6.421  -0.740 1.00 . A A .   5 GLU OE2  1 1 
        8 12613 1 1  4 VAL C    C   3.511   4.307   2.213 1.00 . A A .   6 VAL C    1 1 
        8 12614 1 1  4 VAL CA   C   4.538   4.059   3.318 1.00 . A A .   6 VAL CA   1 1 
        8 12615 1 1  4 VAL CB   C   3.816   3.816   4.648 1.00 . A A .   6 VAL CB   1 1 
        8 12616 1 1  4 VAL CG1  C   3.031   5.077   5.077 1.00 . A A .   6 VAL CG1  1 1 
        8 12617 1 1  4 VAL CG2  C   2.863   2.624   4.485 1.00 . A A .   6 VAL CG2  1 1 
        8 12618 1 1  4 VAL H    H   5.083   6.102   3.290 1.00 . A A .   6 VAL H    1 1 
        8 12619 1 1  4 VAL HA   H   5.114   3.176   3.076 1.00 . A A .   6 VAL HA   1 1 
        8 12620 1 1  4 VAL HB   H   4.551   3.580   5.406 1.00 . A A .   6 VAL HB   1 1 
        8 12621 1 1  4 VAL HG11 H   3.051   5.164   6.155 1.00 . A A .   6 VAL HG11 1 1 
        8 12622 1 1  4 VAL HG12 H   2.004   5.003   4.747 1.00 . A A .   6 VAL HG12 1 1 
        8 12623 1 1  4 VAL HG13 H   3.484   5.957   4.641 1.00 . A A .   6 VAL HG13 1 1 
        8 12624 1 1  4 VAL HG21 H   3.380   1.817   3.988 1.00 . A A .   6 VAL HG21 1 1 
        8 12625 1 1  4 VAL HG22 H   2.010   2.924   3.893 1.00 . A A .   6 VAL HG22 1 1 
        8 12626 1 1  4 VAL HG23 H   2.530   2.295   5.457 1.00 . A A .   6 VAL HG23 1 1 
        8 12627 1 1  4 VAL N    N   5.436   5.203   3.444 1.00 . A A .   6 VAL N    1 1 
        8 12628 1 1  4 VAL O    O   2.403   4.771   2.477 1.00 . A A .   6 VAL O    1 1 
        8 12629 1 1  5 PRO C    C   1.625   3.463   0.007 1.00 . A A .   7 PRO C    1 1 
        8 12630 1 1  5 PRO CA   C   2.944   4.213  -0.175 1.00 . A A .   7 PRO CA   1 1 
        8 12631 1 1  5 PRO CB   C   3.741   3.655  -1.369 1.00 . A A .   7 PRO CB   1 1 
        8 12632 1 1  5 PRO CD   C   5.155   3.459   0.575 1.00 . A A .   7 PRO CD   1 1 
        8 12633 1 1  5 PRO CG   C   5.172   3.682  -0.933 1.00 . A A .   7 PRO CG   1 1 
        8 12634 1 1  5 PRO HA   H   2.758   5.264  -0.324 1.00 . A A .   7 PRO HA   1 1 
        8 12635 1 1  5 PRO HB2  H   3.433   2.639  -1.587 1.00 . A A .   7 PRO HB2  1 1 
        8 12636 1 1  5 PRO HB3  H   3.606   4.280  -2.241 1.00 . A A .   7 PRO HB3  1 1 
        8 12637 1 1  5 PRO HD2  H   5.210   2.404   0.806 1.00 . A A .   7 PRO HD2  1 1 
        8 12638 1 1  5 PRO HD3  H   5.955   3.996   1.054 1.00 . A A .   7 PRO HD3  1 1 
        8 12639 1 1  5 PRO HG2  H   5.727   2.894  -1.426 1.00 . A A .   7 PRO HG2  1 1 
        8 12640 1 1  5 PRO HG3  H   5.613   4.643  -1.154 1.00 . A A .   7 PRO HG3  1 1 
        8 12641 1 1  5 PRO N    N   3.858   4.011   0.988 1.00 . A A .   7 PRO N    1 1 
        8 12642 1 1  5 PRO O    O   1.606   2.327   0.483 1.00 . A A .   7 PRO O    1 1 
        8 12643 1 1  6 GLN C    C  -1.296   3.037  -1.618 1.00 . A A .   8 GLN C    1 1 
        8 12644 1 1  6 GLN CA   C  -0.795   3.493  -0.254 1.00 . A A .   8 GLN CA   1 1 
        8 12645 1 1  6 GLN CB   C  -1.784   4.497   0.337 1.00 . A A .   8 GLN CB   1 1 
        8 12646 1 1  6 GLN CD   C  -4.073   4.749   1.311 1.00 . A A .   8 GLN CD   1 1 
        8 12647 1 1  6 GLN CG   C  -3.118   3.796   0.601 1.00 . A A .   8 GLN CG   1 1 
        8 12648 1 1  6 GLN H    H   0.602   5.008  -0.749 1.00 . A A .   8 GLN H    1 1 
        8 12649 1 1  6 GLN HA   H  -0.738   2.636   0.401 1.00 . A A .   8 GLN HA   1 1 
        8 12650 1 1  6 GLN HB2  H  -1.390   4.886   1.265 1.00 . A A .   8 GLN HB2  1 1 
        8 12651 1 1  6 GLN HB3  H  -1.937   5.306  -0.359 1.00 . A A .   8 GLN HB3  1 1 
        8 12652 1 1  6 GLN HE21 H  -5.679   3.636   0.958 1.00 . A A .   8 GLN HE21 1 1 
        8 12653 1 1  6 GLN HE22 H  -5.964   5.067   1.823 1.00 . A A .   8 GLN HE22 1 1 
        8 12654 1 1  6 GLN HG2  H  -3.554   3.487  -0.337 1.00 . A A .   8 GLN HG2  1 1 
        8 12655 1 1  6 GLN HG3  H  -2.951   2.929   1.223 1.00 . A A .   8 GLN HG3  1 1 
        8 12656 1 1  6 GLN N    N   0.526   4.106  -0.376 1.00 . A A .   8 GLN N    1 1 
        8 12657 1 1  6 GLN NE2  N  -5.344   4.460   1.369 1.00 . A A .   8 GLN NE2  1 1 
        8 12658 1 1  6 GLN O    O  -2.166   2.172  -1.710 1.00 . A A .   8 GLN O    1 1 
        8 12659 1 1  6 GLN OE1  O  -3.650   5.779   1.832 1.00 . A A .   8 GLN OE1  1 1 
        8 12660 1 1  7 LEU C    C  -0.060   2.440  -4.711 1.00 . A A .   9 LEU C    1 1 
        8 12661 1 1  7 LEU CA   C  -1.154   3.267  -4.039 1.00 . A A .   9 LEU CA   1 1 
        8 12662 1 1  7 LEU CB   C  -1.415   4.543  -4.856 1.00 . A A .   9 LEU CB   1 1 
        8 12663 1 1  7 LEU CD1  C  -2.658   5.517  -6.798 1.00 . A A .   9 LEU CD1  1 1 
        8 12664 1 1  7 LEU CD2  C  -1.872   3.139  -6.883 1.00 . A A .   9 LEU CD2  1 1 
        8 12665 1 1  7 LEU CG   C  -2.417   4.249  -5.979 1.00 . A A .   9 LEU CG   1 1 
        8 12666 1 1  7 LEU H    H  -0.056   4.310  -2.551 1.00 . A A .   9 LEU H    1 1 
        8 12667 1 1  7 LEU HA   H  -2.062   2.681  -4.000 1.00 . A A .   9 LEU HA   1 1 
        8 12668 1 1  7 LEU HB2  H  -1.818   5.306  -4.207 1.00 . A A .   9 LEU HB2  1 1 
        8 12669 1 1  7 LEU HB3  H  -0.488   4.894  -5.289 1.00 . A A .   9 LEU HB3  1 1 
        8 12670 1 1  7 LEU HD11 H  -3.295   5.285  -7.637 1.00 . A A .   9 LEU HD11 1 1 
        8 12671 1 1  7 LEU HD12 H  -1.714   5.902  -7.156 1.00 . A A .   9 LEU HD12 1 1 
        8 12672 1 1  7 LEU HD13 H  -3.138   6.258  -6.177 1.00 . A A .   9 LEU HD13 1 1 
        8 12673 1 1  7 LEU HD21 H  -2.397   3.152  -7.827 1.00 . A A .   9 LEU HD21 1 1 
        8 12674 1 1  7 LEU HD22 H  -2.024   2.184  -6.403 1.00 . A A .   9 LEU HD22 1 1 
        8 12675 1 1  7 LEU HD23 H  -0.817   3.294  -7.055 1.00 . A A .   9 LEU HD23 1 1 
        8 12676 1 1  7 LEU HG   H  -3.350   3.927  -5.540 1.00 . A A .   9 LEU HG   1 1 
        8 12677 1 1  7 LEU N    N  -0.745   3.624  -2.682 1.00 . A A .   9 LEU N    1 1 
        8 12678 1 1  7 LEU O    O   1.027   2.943  -4.999 1.00 . A A .   9 LEU O    1 1 
        8 12679 1 1  8 THR C    C   0.309   0.167  -7.094 1.00 . A A .  10 THR C    1 1 
        8 12680 1 1  8 THR CA   C   0.599   0.270  -5.603 1.00 . A A .  10 THR CA   1 1 
        8 12681 1 1  8 THR CB   C   0.502  -1.121  -4.973 1.00 . A A .  10 THR CB   1 1 
        8 12682 1 1  8 THR CG2  C  -0.895  -1.723  -5.221 1.00 . A A .  10 THR CG2  1 1 
        8 12683 1 1  8 THR H    H  -1.239   0.826  -4.711 1.00 . A A .  10 THR H    1 1 
        8 12684 1 1  8 THR HA   H   1.601   0.647  -5.463 1.00 . A A .  10 THR HA   1 1 
        8 12685 1 1  8 THR HB   H   0.676  -1.042  -3.909 1.00 . A A .  10 THR HB   1 1 
        8 12686 1 1  8 THR HG1  H   2.233  -2.009  -4.943 1.00 . A A .  10 THR HG1  1 1 
        8 12687 1 1  8 THR HG21 H  -1.254  -2.192  -4.316 1.00 . A A .  10 THR HG21 1 1 
        8 12688 1 1  8 THR HG22 H  -0.833  -2.460  -6.006 1.00 . A A .  10 THR HG22 1 1 
        8 12689 1 1  8 THR HG23 H  -1.585  -0.945  -5.519 1.00 . A A .  10 THR HG23 1 1 
        8 12690 1 1  8 THR N    N  -0.357   1.169  -4.963 1.00 . A A .  10 THR N    1 1 
        8 12691 1 1  8 THR O    O  -0.696   0.686  -7.579 1.00 . A A .  10 THR O    1 1 
        8 12692 1 1  8 THR OG1  O   1.490  -1.964  -5.550 1.00 . A A .  10 THR OG1  1 1 
        8 12693 1 1  9 ASP C    C   1.366  -2.090  -9.678 1.00 . A A .  11 ASP C    1 1 
        8 12694 1 1  9 ASP CA   C   1.026  -0.670  -9.262 1.00 . A A .  11 ASP CA   1 1 
        8 12695 1 1  9 ASP CB   C   1.935   0.308 -10.006 1.00 . A A .  11 ASP CB   1 1 
        8 12696 1 1  9 ASP CG   C   3.391   0.044  -9.641 1.00 . A A .  11 ASP CG   1 1 
        8 12697 1 1  9 ASP H    H   1.979  -0.897  -7.381 1.00 . A A .  11 ASP H    1 1 
        8 12698 1 1  9 ASP HA   H   0.001  -0.465  -9.533 1.00 . A A .  11 ASP HA   1 1 
        8 12699 1 1  9 ASP HB2  H   1.801   0.181 -11.070 1.00 . A A .  11 ASP HB2  1 1 
        8 12700 1 1  9 ASP HB3  H   1.673   1.317  -9.729 1.00 . A A .  11 ASP HB3  1 1 
        8 12701 1 1  9 ASP N    N   1.196  -0.503  -7.821 1.00 . A A .  11 ASP N    1 1 
        8 12702 1 1  9 ASP O    O   2.285  -2.706  -9.138 1.00 . A A .  11 ASP O    1 1 
        8 12703 1 1  9 ASP OD1  O   3.625  -0.782  -8.774 1.00 . A A .  11 ASP OD1  1 1 
        8 12704 1 1  9 ASP OD2  O   4.253   0.673 -10.233 1.00 . A A .  11 ASP OD2  1 1 
        8 12705 1 1 10 LEU C    C   2.206  -4.072 -11.757 1.00 . A A .  12 LEU C    1 1 
        8 12706 1 1 10 LEU CA   C   0.835  -3.965 -11.105 1.00 . A A .  12 LEU CA   1 1 
        8 12707 1 1 10 LEU CB   C  -0.247  -4.354 -12.118 1.00 . A A .  12 LEU CB   1 1 
        8 12708 1 1 10 LEU CD1  C  -1.611  -6.429 -12.584 1.00 . A A .  12 LEU CD1  1 1 
        8 12709 1 1 10 LEU CD2  C   0.596  -6.136 -13.712 1.00 . A A .  12 LEU CD2  1 1 
        8 12710 1 1 10 LEU CG   C  -0.191  -5.876 -12.416 1.00 . A A .  12 LEU CG   1 1 
        8 12711 1 1 10 LEU H    H  -0.121  -2.080 -11.010 1.00 . A A .  12 LEU H    1 1 
        8 12712 1 1 10 LEU HA   H   0.788  -4.637 -10.260 1.00 . A A .  12 LEU HA   1 1 
        8 12713 1 1 10 LEU HB2  H  -1.214  -4.090 -11.714 1.00 . A A .  12 LEU HB2  1 1 
        8 12714 1 1 10 LEU HB3  H  -0.085  -3.799 -13.031 1.00 . A A .  12 LEU HB3  1 1 
        8 12715 1 1 10 LEU HD11 H  -1.563  -7.483 -12.817 1.00 . A A .  12 LEU HD11 1 1 
        8 12716 1 1 10 LEU HD12 H  -2.112  -5.906 -13.384 1.00 . A A .  12 LEU HD12 1 1 
        8 12717 1 1 10 LEU HD13 H  -2.159  -6.289 -11.665 1.00 . A A .  12 LEU HD13 1 1 
        8 12718 1 1 10 LEU HD21 H   1.610  -5.787 -13.595 1.00 . A A .  12 LEU HD21 1 1 
        8 12719 1 1 10 LEU HD22 H   0.128  -5.610 -14.532 1.00 . A A .  12 LEU HD22 1 1 
        8 12720 1 1 10 LEU HD23 H   0.606  -7.195 -13.925 1.00 . A A .  12 LEU HD23 1 1 
        8 12721 1 1 10 LEU HG   H   0.289  -6.394 -11.598 1.00 . A A .  12 LEU HG   1 1 
        8 12722 1 1 10 LEU N    N   0.611  -2.610 -10.631 1.00 . A A .  12 LEU N    1 1 
        8 12723 1 1 10 LEU O    O   2.652  -3.147 -12.436 1.00 . A A .  12 LEU O    1 1 
        8 12724 1 1 11 SER C    C   4.328  -6.859 -12.636 1.00 . A A .  13 SER C    1 1 
        8 12725 1 1 11 SER CA   C   4.195  -5.427 -12.123 1.00 . A A .  13 SER CA   1 1 
        8 12726 1 1 11 SER CB   C   5.266  -5.169 -11.071 1.00 . A A .  13 SER CB   1 1 
        8 12727 1 1 11 SER H    H   2.465  -5.913 -11.005 1.00 . A A .  13 SER H    1 1 
        8 12728 1 1 11 SER HA   H   4.347  -4.745 -12.948 1.00 . A A .  13 SER HA   1 1 
        8 12729 1 1 11 SER HB2  H   6.235  -5.190 -11.540 1.00 . A A .  13 SER HB2  1 1 
        8 12730 1 1 11 SER HB3  H   5.102  -4.196 -10.624 1.00 . A A .  13 SER HB3  1 1 
        8 12731 1 1 11 SER HG   H   5.180  -5.753  -9.215 1.00 . A A .  13 SER HG   1 1 
        8 12732 1 1 11 SER N    N   2.870  -5.206 -11.549 1.00 . A A .  13 SER N    1 1 
        8 12733 1 1 11 SER O    O   3.629  -7.762 -12.177 1.00 . A A .  13 SER O    1 1 
        8 12734 1 1 11 SER OG   O   5.200  -6.182 -10.074 1.00 . A A .  13 SER OG   1 1 
        8 12735 1 1 12 PHE C    C   6.821  -8.915 -13.777 1.00 . A A .  14 PHE C    1 1 
        8 12736 1 1 12 PHE CA   C   5.455  -8.377 -14.183 1.00 . A A .  14 PHE CA   1 1 
        8 12737 1 1 12 PHE CB   C   5.375  -8.279 -15.704 1.00 . A A .  14 PHE CB   1 1 
        8 12738 1 1 12 PHE CD1  C   3.792  -6.327 -15.887 1.00 . A A .  14 PHE CD1  1 1 
        8 12739 1 1 12 PHE CD2  C   3.055  -8.503 -16.668 1.00 . A A .  14 PHE CD2  1 1 
        8 12740 1 1 12 PHE CE1  C   2.557  -5.778 -16.257 1.00 . A A .  14 PHE CE1  1 1 
        8 12741 1 1 12 PHE CE2  C   1.820  -7.953 -17.037 1.00 . A A .  14 PHE CE2  1 1 
        8 12742 1 1 12 PHE CG   C   4.039  -7.690 -16.093 1.00 . A A .  14 PHE CG   1 1 
        8 12743 1 1 12 PHE CZ   C   1.572  -6.591 -16.833 1.00 . A A .  14 PHE CZ   1 1 
        8 12744 1 1 12 PHE H    H   5.752  -6.292 -13.920 1.00 . A A .  14 PHE H    1 1 
        8 12745 1 1 12 PHE HA   H   4.691  -9.060 -13.839 1.00 . A A .  14 PHE HA   1 1 
        8 12746 1 1 12 PHE HB2  H   6.169  -7.645 -16.067 1.00 . A A .  14 PHE HB2  1 1 
        8 12747 1 1 12 PHE HB3  H   5.474  -9.265 -16.135 1.00 . A A .  14 PHE HB3  1 1 
        8 12748 1 1 12 PHE HD1  H   4.551  -5.700 -15.437 1.00 . A A .  14 PHE HD1  1 1 
        8 12749 1 1 12 PHE HD2  H   3.246  -9.552 -16.819 1.00 . A A .  14 PHE HD2  1 1 
        8 12750 1 1 12 PHE HE1  H   2.367  -4.727 -16.099 1.00 . A A .  14 PHE HE1  1 1 
        8 12751 1 1 12 PHE HE2  H   1.062  -8.580 -17.482 1.00 . A A .  14 PHE HE2  1 1 
        8 12752 1 1 12 PHE HZ   H   0.623  -6.166 -17.120 1.00 . A A .  14 PHE HZ   1 1 
        8 12753 1 1 12 PHE N    N   5.230  -7.056 -13.597 1.00 . A A .  14 PHE N    1 1 
        8 12754 1 1 12 PHE O    O   7.785  -8.157 -13.650 1.00 . A A .  14 PHE O    1 1 
        8 12755 1 1 13 VAL C    C   8.260 -12.255 -13.805 1.00 . A A .  15 VAL C    1 1 
        8 12756 1 1 13 VAL CA   C   8.151 -10.869 -13.184 1.00 . A A .  15 VAL CA   1 1 
        8 12757 1 1 13 VAL CB   C   8.223 -10.979 -11.662 1.00 . A A .  15 VAL CB   1 1 
        8 12758 1 1 13 VAL CG1  C   8.415  -9.586 -11.056 1.00 . A A .  15 VAL CG1  1 1 
        8 12759 1 1 13 VAL CG2  C   6.920 -11.584 -11.138 1.00 . A A .  15 VAL CG2  1 1 
        8 12760 1 1 13 VAL H    H   6.101 -10.781 -13.700 1.00 . A A .  15 VAL H    1 1 
        8 12761 1 1 13 VAL HA   H   8.984 -10.273 -13.531 1.00 . A A .  15 VAL HA   1 1 
        8 12762 1 1 13 VAL HB   H   9.055 -11.610 -11.384 1.00 . A A .  15 VAL HB   1 1 
        8 12763 1 1 13 VAL HG11 H   9.246  -9.093 -11.537 1.00 . A A .  15 VAL HG11 1 1 
        8 12764 1 1 13 VAL HG12 H   8.616  -9.679  -9.999 1.00 . A A .  15 VAL HG12 1 1 
        8 12765 1 1 13 VAL HG13 H   7.517  -9.003 -11.202 1.00 . A A .  15 VAL HG13 1 1 
        8 12766 1 1 13 VAL HG21 H   6.722 -12.512 -11.651 1.00 . A A .  15 VAL HG21 1 1 
        8 12767 1 1 13 VAL HG22 H   6.107 -10.894 -11.315 1.00 . A A .  15 VAL HG22 1 1 
        8 12768 1 1 13 VAL HG23 H   7.010 -11.770 -10.077 1.00 . A A .  15 VAL HG23 1 1 
        8 12769 1 1 13 VAL N    N   6.900 -10.227 -13.577 1.00 . A A .  15 VAL N    1 1 
        8 12770 1 1 13 VAL O    O   7.265 -12.831 -14.245 1.00 . A A .  15 VAL O    1 1 
        8 12771 1 1 14 ASP C    C   9.110 -14.213 -15.791 1.00 . A A .  16 ASP C    1 1 
        8 12772 1 1 14 ASP CA   C   9.710 -14.110 -14.392 1.00 . A A .  16 ASP CA   1 1 
        8 12773 1 1 14 ASP CB   C   9.091 -15.176 -13.488 1.00 . A A .  16 ASP CB   1 1 
        8 12774 1 1 14 ASP CG   C   9.892 -15.293 -12.197 1.00 . A A .  16 ASP CG   1 1 
        8 12775 1 1 14 ASP H    H  10.230 -12.281 -13.464 1.00 . A A .  16 ASP H    1 1 
        8 12776 1 1 14 ASP HA   H  10.772 -14.278 -14.452 1.00 . A A .  16 ASP HA   1 1 
        8 12777 1 1 14 ASP HB2  H   8.073 -14.901 -13.257 1.00 . A A .  16 ASP HB2  1 1 
        8 12778 1 1 14 ASP HB3  H   9.098 -16.127 -14.000 1.00 . A A .  16 ASP HB3  1 1 
        8 12779 1 1 14 ASP N    N   9.475 -12.787 -13.832 1.00 . A A .  16 ASP N    1 1 
        8 12780 1 1 14 ASP O    O   8.654 -15.280 -16.206 1.00 . A A .  16 ASP O    1 1 
        8 12781 1 1 14 ASP OD1  O  10.999 -14.785 -12.160 1.00 . A A .  16 ASP OD1  1 1 
        8 12782 1 1 14 ASP OD2  O   9.383 -15.888 -11.261 1.00 . A A .  16 ASP OD2  1 1 
        8 12783 1 1 15 ILE C    C   9.294 -14.080 -18.744 1.00 . A A .  17 ILE C    1 1 
        8 12784 1 1 15 ILE CA   C   8.565 -13.077 -17.864 1.00 . A A .  17 ILE CA   1 1 
        8 12785 1 1 15 ILE CB   C   8.705 -11.679 -18.466 1.00 . A A .  17 ILE CB   1 1 
        8 12786 1 1 15 ILE CD1  C   8.108  -9.259 -18.150 1.00 . A A .  17 ILE CD1  1 1 
        8 12787 1 1 15 ILE CG1  C   7.893 -10.686 -17.630 1.00 . A A .  17 ILE CG1  1 1 
        8 12788 1 1 15 ILE CG2  C   8.192 -11.675 -19.913 1.00 . A A .  17 ILE CG2  1 1 
        8 12789 1 1 15 ILE H    H   9.483 -12.278 -16.129 1.00 . A A .  17 ILE H    1 1 
        8 12790 1 1 15 ILE HA   H   7.518 -13.337 -17.824 1.00 . A A .  17 ILE HA   1 1 
        8 12791 1 1 15 ILE HB   H   9.741 -11.397 -18.453 1.00 . A A .  17 ILE HB   1 1 
        8 12792 1 1 15 ILE HD11 H   7.882  -8.552 -17.367 1.00 . A A .  17 ILE HD11 1 1 
        8 12793 1 1 15 ILE HD12 H   7.457  -9.082 -18.994 1.00 . A A .  17 ILE HD12 1 1 
        8 12794 1 1 15 ILE HD13 H   9.136  -9.135 -18.459 1.00 . A A .  17 ILE HD13 1 1 
        8 12795 1 1 15 ILE HG12 H   6.847 -10.941 -17.693 1.00 . A A .  17 ILE HG12 1 1 
        8 12796 1 1 15 ILE HG13 H   8.213 -10.743 -16.600 1.00 . A A .  17 ILE HG13 1 1 
        8 12797 1 1 15 ILE HG21 H   8.844 -12.276 -20.531 1.00 . A A .  17 ILE HG21 1 1 
        8 12798 1 1 15 ILE HG22 H   8.181 -10.664 -20.292 1.00 . A A .  17 ILE HG22 1 1 
        8 12799 1 1 15 ILE HG23 H   7.190 -12.082 -19.943 1.00 . A A .  17 ILE HG23 1 1 
        8 12800 1 1 15 ILE N    N   9.113 -13.098 -16.514 1.00 . A A .  17 ILE N    1 1 
        8 12801 1 1 15 ILE O    O  10.512 -14.234 -18.654 1.00 . A A .  17 ILE O    1 1 
        8 12802 1 1 16 THR C    C   8.394 -15.740 -21.850 1.00 . A A .  18 THR C    1 1 
        8 12803 1 1 16 THR CA   C   9.105 -15.767 -20.497 1.00 . A A .  18 THR CA   1 1 
        8 12804 1 1 16 THR CB   C   9.010 -17.174 -19.867 1.00 . A A .  18 THR CB   1 1 
        8 12805 1 1 16 THR CG2  C  10.302 -17.960 -20.133 1.00 . A A .  18 THR CG2  1 1 
        8 12806 1 1 16 THR H    H   7.570 -14.592 -19.615 1.00 . A A .  18 THR H    1 1 
        8 12807 1 1 16 THR HA   H  10.148 -15.525 -20.664 1.00 . A A .  18 THR HA   1 1 
        8 12808 1 1 16 THR HB   H   8.179 -17.715 -20.295 1.00 . A A .  18 THR HB   1 1 
        8 12809 1 1 16 THR HG1  H   9.680 -17.037 -18.046 1.00 . A A .  18 THR HG1  1 1 
        8 12810 1 1 16 THR HG21 H  11.086 -17.591 -19.489 1.00 . A A .  18 THR HG21 1 1 
        8 12811 1 1 16 THR HG22 H  10.594 -17.831 -21.165 1.00 . A A .  18 THR HG22 1 1 
        8 12812 1 1 16 THR HG23 H  10.135 -19.008 -19.933 1.00 . A A .  18 THR HG23 1 1 
        8 12813 1 1 16 THR N    N   8.535 -14.763 -19.595 1.00 . A A .  18 THR N    1 1 
        8 12814 1 1 16 THR O    O   7.651 -14.807 -22.158 1.00 . A A .  18 THR O    1 1 
        8 12815 1 1 16 THR OG1  O   8.816 -17.050 -18.465 1.00 . A A .  18 THR OG1  1 1 
        8 12816 1 1 17 ASP C    C   6.675 -17.629 -23.876 1.00 . A A .  19 ASP C    1 1 
        8 12817 1 1 17 ASP CA   C   8.002 -16.887 -23.962 1.00 . A A .  19 ASP CA   1 1 
        8 12818 1 1 17 ASP CB   C   8.928 -17.628 -24.926 1.00 . A A .  19 ASP CB   1 1 
        8 12819 1 1 17 ASP CG   C   9.321 -18.980 -24.337 1.00 . A A .  19 ASP CG   1 1 
        8 12820 1 1 17 ASP H    H   9.203 -17.504 -22.323 1.00 . A A .  19 ASP H    1 1 
        8 12821 1 1 17 ASP HA   H   7.824 -15.895 -24.350 1.00 . A A .  19 ASP HA   1 1 
        8 12822 1 1 17 ASP HB2  H   8.411 -17.780 -25.867 1.00 . A A .  19 ASP HB2  1 1 
        8 12823 1 1 17 ASP HB3  H   9.817 -17.038 -25.093 1.00 . A A .  19 ASP HB3  1 1 
        8 12824 1 1 17 ASP N    N   8.626 -16.781 -22.644 1.00 . A A .  19 ASP N    1 1 
        8 12825 1 1 17 ASP O    O   5.678 -17.206 -24.463 1.00 . A A .  19 ASP O    1 1 
        8 12826 1 1 17 ASP OD1  O   9.124 -19.168 -23.146 1.00 . A A .  19 ASP OD1  1 1 
        8 12827 1 1 17 ASP OD2  O   9.817 -19.807 -25.084 1.00 . A A .  19 ASP OD2  1 1 
        8 12828 1 1 18 SER C    C   4.963 -19.541 -21.551 1.00 . A A .  20 SER C    1 1 
        8 12829 1 1 18 SER CA   C   5.449 -19.553 -22.994 1.00 . A A .  20 SER CA   1 1 
        8 12830 1 1 18 SER CB   C   5.724 -20.994 -23.428 1.00 . A A .  20 SER CB   1 1 
        8 12831 1 1 18 SER H    H   7.486 -19.038 -22.701 1.00 . A A .  20 SER H    1 1 
        8 12832 1 1 18 SER HA   H   4.674 -19.150 -23.623 1.00 . A A .  20 SER HA   1 1 
        8 12833 1 1 18 SER HB2  H   5.753 -21.049 -24.502 1.00 . A A .  20 SER HB2  1 1 
        8 12834 1 1 18 SER HB3  H   6.676 -21.315 -23.027 1.00 . A A .  20 SER HB3  1 1 
        8 12835 1 1 18 SER HG   H   5.036 -22.358 -22.221 1.00 . A A .  20 SER HG   1 1 
        8 12836 1 1 18 SER N    N   6.663 -18.746 -23.144 1.00 . A A .  20 SER N    1 1 
        8 12837 1 1 18 SER O    O   4.030 -20.262 -21.193 1.00 . A A .  20 SER O    1 1 
        8 12838 1 1 18 SER OG   O   4.684 -21.836 -22.946 1.00 . A A .  20 SER OG   1 1 
        8 12839 1 1 19 SER C    C   5.535 -17.225 -18.774 1.00 . A A .  21 SER C    1 1 
        8 12840 1 1 19 SER CA   C   5.216 -18.617 -19.316 1.00 . A A .  21 SER CA   1 1 
        8 12841 1 1 19 SER CB   C   5.969 -19.667 -18.503 1.00 . A A .  21 SER CB   1 1 
        8 12842 1 1 19 SER H    H   6.329 -18.161 -21.062 1.00 . A A .  21 SER H    1 1 
        8 12843 1 1 19 SER HA   H   4.151 -18.797 -19.224 1.00 . A A .  21 SER HA   1 1 
        8 12844 1 1 19 SER HB2  H   7.028 -19.483 -18.569 1.00 . A A .  21 SER HB2  1 1 
        8 12845 1 1 19 SER HB3  H   5.659 -19.611 -17.468 1.00 . A A .  21 SER HB3  1 1 
        8 12846 1 1 19 SER HG   H   4.866 -20.902 -19.526 1.00 . A A .  21 SER HG   1 1 
        8 12847 1 1 19 SER N    N   5.596 -18.716 -20.723 1.00 . A A .  21 SER N    1 1 
        8 12848 1 1 19 SER O    O   6.509 -16.594 -19.183 1.00 . A A .  21 SER O    1 1 
        8 12849 1 1 19 SER OG   O   5.685 -20.957 -19.028 1.00 . A A .  21 SER OG   1 1 
        8 12850 1 1 20 ILE C    C   4.492 -15.440 -15.791 1.00 . A A .  22 ILE C    1 1 
        8 12851 1 1 20 ILE CA   C   4.912 -15.427 -17.256 1.00 . A A .  22 ILE CA   1 1 
        8 12852 1 1 20 ILE CB   C   4.096 -14.387 -18.023 1.00 . A A .  22 ILE CB   1 1 
        8 12853 1 1 20 ILE CD1  C   1.788 -13.672 -18.659 1.00 . A A .  22 ILE CD1  1 1 
        8 12854 1 1 20 ILE CG1  C   2.616 -14.790 -18.026 1.00 . A A .  22 ILE CG1  1 1 
        8 12855 1 1 20 ILE CG2  C   4.607 -14.309 -19.462 1.00 . A A .  22 ILE CG2  1 1 
        8 12856 1 1 20 ILE H    H   3.948 -17.290 -17.563 1.00 . A A .  22 ILE H    1 1 
        8 12857 1 1 20 ILE HA   H   5.964 -15.157 -17.319 1.00 . A A .  22 ILE HA   1 1 
        8 12858 1 1 20 ILE HB   H   4.208 -13.422 -17.549 1.00 . A A .  22 ILE HB   1 1 
        8 12859 1 1 20 ILE HD11 H   1.997 -13.626 -19.717 1.00 . A A .  22 ILE HD11 1 1 
        8 12860 1 1 20 ILE HD12 H   2.046 -12.729 -18.201 1.00 . A A .  22 ILE HD12 1 1 
        8 12861 1 1 20 ILE HD13 H   0.738 -13.870 -18.508 1.00 . A A .  22 ILE HD13 1 1 
        8 12862 1 1 20 ILE HG12 H   2.492 -15.698 -18.599 1.00 . A A .  22 ILE HG12 1 1 
        8 12863 1 1 20 ILE HG13 H   2.279 -14.953 -17.015 1.00 . A A .  22 ILE HG13 1 1 
        8 12864 1 1 20 ILE HG21 H   5.676 -14.151 -19.454 1.00 . A A .  22 ILE HG21 1 1 
        8 12865 1 1 20 ILE HG22 H   4.128 -13.492 -19.970 1.00 . A A .  22 ILE HG22 1 1 
        8 12866 1 1 20 ILE HG23 H   4.383 -15.231 -19.975 1.00 . A A .  22 ILE HG23 1 1 
        8 12867 1 1 20 ILE N    N   4.710 -16.746 -17.853 1.00 . A A .  22 ILE N    1 1 
        8 12868 1 1 20 ILE O    O   3.575 -16.167 -15.410 1.00 . A A .  22 ILE O    1 1 
        8 12869 1 1 21 GLY C    C   4.032 -13.330 -13.222 1.00 . A A .  23 GLY C    1 1 
        8 12870 1 1 21 GLY CA   C   4.860 -14.569 -13.545 1.00 . A A .  23 GLY CA   1 1 
        8 12871 1 1 21 GLY H    H   5.890 -14.086 -15.337 1.00 . A A .  23 GLY H    1 1 
        8 12872 1 1 21 GLY HA2  H   4.310 -15.453 -13.248 1.00 . A A .  23 GLY HA2  1 1 
        8 12873 1 1 21 GLY HA3  H   5.784 -14.526 -12.986 1.00 . A A .  23 GLY HA3  1 1 
        8 12874 1 1 21 GLY N    N   5.168 -14.637 -14.973 1.00 . A A .  23 GLY N    1 1 
        8 12875 1 1 21 GLY O    O   4.572 -12.298 -12.820 1.00 . A A .  23 GLY O    1 1 
        8 12876 1 1 22 LEU C    C   1.734 -12.082 -11.631 1.00 . A A .  24 LEU C    1 1 
        8 12877 1 1 22 LEU CA   C   1.832 -12.313 -13.130 1.00 . A A .  24 LEU CA   1 1 
        8 12878 1 1 22 LEU CB   C   0.441 -12.603 -13.697 1.00 . A A .  24 LEU CB   1 1 
        8 12879 1 1 22 LEU CD1  C  -0.817 -13.276 -15.752 1.00 . A A .  24 LEU CD1  1 1 
        8 12880 1 1 22 LEU CD2  C   0.900 -11.449 -15.895 1.00 . A A .  24 LEU CD2  1 1 
        8 12881 1 1 22 LEU CG   C   0.531 -12.783 -15.219 1.00 . A A .  24 LEU CG   1 1 
        8 12882 1 1 22 LEU H    H   2.347 -14.276 -13.740 1.00 . A A .  24 LEU H    1 1 
        8 12883 1 1 22 LEU HA   H   2.227 -11.425 -13.597 1.00 . A A .  24 LEU HA   1 1 
        8 12884 1 1 22 LEU HB2  H   0.057 -13.509 -13.251 1.00 . A A .  24 LEU HB2  1 1 
        8 12885 1 1 22 LEU HB3  H  -0.221 -11.782 -13.469 1.00 . A A .  24 LEU HB3  1 1 
        8 12886 1 1 22 LEU HD11 H  -0.814 -13.230 -16.831 1.00 . A A .  24 LEU HD11 1 1 
        8 12887 1 1 22 LEU HD12 H  -1.609 -12.651 -15.367 1.00 . A A .  24 LEU HD12 1 1 
        8 12888 1 1 22 LEU HD13 H  -0.978 -14.296 -15.436 1.00 . A A .  24 LEU HD13 1 1 
        8 12889 1 1 22 LEU HD21 H   1.974 -11.322 -15.879 1.00 . A A .  24 LEU HD21 1 1 
        8 12890 1 1 22 LEU HD22 H   0.434 -10.630 -15.368 1.00 . A A .  24 LEU HD22 1 1 
        8 12891 1 1 22 LEU HD23 H   0.559 -11.454 -16.920 1.00 . A A .  24 LEU HD23 1 1 
        8 12892 1 1 22 LEU HG   H   1.289 -13.521 -15.441 1.00 . A A .  24 LEU HG   1 1 
        8 12893 1 1 22 LEU N    N   2.719 -13.436 -13.402 1.00 . A A .  24 LEU N    1 1 
        8 12894 1 1 22 LEU O    O   1.396 -12.992 -10.873 1.00 . A A .  24 LEU O    1 1 
        8 12895 1 1 23 ARG C    C   1.384  -9.138  -9.587 1.00 . A A .  25 ARG C    1 1 
        8 12896 1 1 23 ARG CA   C   1.989 -10.519  -9.783 1.00 . A A .  25 ARG CA   1 1 
        8 12897 1 1 23 ARG CB   C   3.401 -10.544  -9.197 1.00 . A A .  25 ARG CB   1 1 
        8 12898 1 1 23 ARG CD   C   4.708 -10.533  -7.068 1.00 . A A .  25 ARG CD   1 1 
        8 12899 1 1 23 ARG CG   C   3.325 -10.330  -7.684 1.00 . A A .  25 ARG CG   1 1 
        8 12900 1 1 23 ARG CZ   C   4.524  -9.267  -5.005 1.00 . A A .  25 ARG CZ   1 1 
        8 12901 1 1 23 ARG H    H   2.303 -10.173 -11.849 1.00 . A A .  25 ARG H    1 1 
        8 12902 1 1 23 ARG HA   H   1.383 -11.244  -9.258 1.00 . A A .  25 ARG HA   1 1 
        8 12903 1 1 23 ARG HB2  H   3.864 -11.493  -9.411 1.00 . A A .  25 ARG HB2  1 1 
        8 12904 1 1 23 ARG HB3  H   3.985  -9.752  -9.640 1.00 . A A .  25 ARG HB3  1 1 
        8 12905 1 1 23 ARG HD2  H   5.077 -11.510  -7.342 1.00 . A A .  25 ARG HD2  1 1 
        8 12906 1 1 23 ARG HD3  H   5.382  -9.777  -7.445 1.00 . A A .  25 ARG HD3  1 1 
        8 12907 1 1 23 ARG HE   H   4.667 -11.262  -5.079 1.00 . A A .  25 ARG HE   1 1 
        8 12908 1 1 23 ARG HG2  H   2.982  -9.328  -7.478 1.00 . A A .  25 ARG HG2  1 1 
        8 12909 1 1 23 ARG HG3  H   2.637 -11.041  -7.256 1.00 . A A .  25 ARG HG3  1 1 
        8 12910 1 1 23 ARG HH11 H   4.534  -8.214  -6.706 1.00 . A A .  25 ARG HH11 1 1 
        8 12911 1 1 23 ARG HH12 H   4.400  -7.285  -5.249 1.00 . A A .  25 ARG HH12 1 1 
        8 12912 1 1 23 ARG HH21 H   4.494 -10.054  -3.165 1.00 . A A .  25 ARG HH21 1 1 
        8 12913 1 1 23 ARG HH22 H   4.379  -8.328  -3.244 1.00 . A A .  25 ARG HH22 1 1 
        8 12914 1 1 23 ARG N    N   2.038 -10.858 -11.202 1.00 . A A .  25 ARG N    1 1 
        8 12915 1 1 23 ARG NE   N   4.636 -10.443  -5.615 1.00 . A A .  25 ARG NE   1 1 
        8 12916 1 1 23 ARG NH1  N   4.482  -8.170  -5.708 1.00 . A A .  25 ARG NH1  1 1 
        8 12917 1 1 23 ARG NH2  N   4.461  -9.212  -3.703 1.00 . A A .  25 ARG NH2  1 1 
        8 12918 1 1 23 ARG O    O   1.662  -8.214 -10.351 1.00 . A A .  25 ARG O    1 1 
        8 12919 1 1 24 TRP C    C  -0.257  -7.558  -6.765 1.00 . A A .  26 TRP C    1 1 
        8 12920 1 1 24 TRP CA   C  -0.082  -7.723  -8.267 1.00 . A A .  26 TRP CA   1 1 
        8 12921 1 1 24 TRP CB   C  -1.447  -7.648  -8.954 1.00 . A A .  26 TRP CB   1 1 
        8 12922 1 1 24 TRP CD1  C  -3.127  -8.717  -7.399 1.00 . A A .  26 TRP CD1  1 1 
        8 12923 1 1 24 TRP CD2  C  -2.466 -10.104  -9.042 1.00 . A A .  26 TRP CD2  1 1 
        8 12924 1 1 24 TRP CE2  C  -3.398 -10.821  -8.255 1.00 . A A .  26 TRP CE2  1 1 
        8 12925 1 1 24 TRP CE3  C  -1.894 -10.754 -10.149 1.00 . A A .  26 TRP CE3  1 1 
        8 12926 1 1 24 TRP CG   C  -2.311  -8.769  -8.477 1.00 . A A .  26 TRP CG   1 1 
        8 12927 1 1 24 TRP CH2  C  -3.172 -12.769  -9.660 1.00 . A A .  26 TRP CH2  1 1 
        8 12928 1 1 24 TRP CZ2  C  -3.749 -12.137  -8.556 1.00 . A A .  26 TRP CZ2  1 1 
        8 12929 1 1 24 TRP CZ3  C  -2.247 -12.079 -10.456 1.00 . A A .  26 TRP CZ3  1 1 
        8 12930 1 1 24 TRP H    H   0.372  -9.772  -7.984 1.00 . A A .  26 TRP H    1 1 
        8 12931 1 1 24 TRP HA   H   0.540  -6.917  -8.635 1.00 . A A .  26 TRP HA   1 1 
        8 12932 1 1 24 TRP HB2  H  -1.916  -6.704  -8.719 1.00 . A A .  26 TRP HB2  1 1 
        8 12933 1 1 24 TRP HB3  H  -1.312  -7.728 -10.020 1.00 . A A .  26 TRP HB3  1 1 
        8 12934 1 1 24 TRP HD1  H  -3.253  -7.865  -6.747 1.00 . A A .  26 TRP HD1  1 1 
        8 12935 1 1 24 TRP HE1  H  -4.418 -10.157  -6.563 1.00 . A A .  26 TRP HE1  1 1 
        8 12936 1 1 24 TRP HE3  H  -1.180 -10.232 -10.769 1.00 . A A .  26 TRP HE3  1 1 
        8 12937 1 1 24 TRP HH2  H  -3.438 -13.787  -9.901 1.00 . A A .  26 TRP HH2  1 1 
        8 12938 1 1 24 TRP HZ2  H  -4.462 -12.663  -7.939 1.00 . A A .  26 TRP HZ2  1 1 
        8 12939 1 1 24 TRP HZ3  H  -1.801 -12.570 -11.309 1.00 . A A .  26 TRP HZ3  1 1 
        8 12940 1 1 24 TRP N    N   0.555  -9.001  -8.559 1.00 . A A .  26 TRP N    1 1 
        8 12941 1 1 24 TRP NE1  N  -3.771  -9.934  -7.266 1.00 . A A .  26 TRP NE1  1 1 
        8 12942 1 1 24 TRP O    O  -0.328  -8.543  -6.030 1.00 . A A .  26 TRP O    1 1 
        8 12943 1 1 25 THR C    C  -1.890  -5.466  -4.610 1.00 . A A .  27 THR C    1 1 
        8 12944 1 1 25 THR CA   C  -0.495  -6.033  -4.885 1.00 . A A .  27 THR CA   1 1 
        8 12945 1 1 25 THR CB   C   0.552  -5.019  -4.420 1.00 . A A .  27 THR CB   1 1 
        8 12946 1 1 25 THR CG2  C   0.698  -5.108  -2.896 1.00 . A A .  27 THR CG2  1 1 
        8 12947 1 1 25 THR H    H  -0.263  -5.564  -6.942 1.00 . A A .  27 THR H    1 1 
        8 12948 1 1 25 THR HA   H  -0.350  -6.943  -4.323 1.00 . A A .  27 THR HA   1 1 
        8 12949 1 1 25 THR HB   H   0.232  -4.027  -4.687 1.00 . A A .  27 THR HB   1 1 
        8 12950 1 1 25 THR HG1  H   1.623  -5.553  -5.954 1.00 . A A .  27 THR HG1  1 1 
        8 12951 1 1 25 THR HG21 H  -0.283  -5.115  -2.442 1.00 . A A .  27 THR HG21 1 1 
        8 12952 1 1 25 THR HG22 H   1.258  -4.260  -2.534 1.00 . A A .  27 THR HG22 1 1 
        8 12953 1 1 25 THR HG23 H   1.216  -6.019  -2.640 1.00 . A A .  27 THR HG23 1 1 
        8 12954 1 1 25 THR N    N  -0.325  -6.311  -6.310 1.00 . A A .  27 THR N    1 1 
        8 12955 1 1 25 THR O    O  -2.143  -4.289  -4.868 1.00 . A A .  27 THR O    1 1 
        8 12956 1 1 25 THR OG1  O   1.797  -5.308  -5.042 1.00 . A A .  27 THR OG1  1 1 
        8 12957 1 1 26 PRO C    C  -4.172  -4.538  -2.876 1.00 . A A .  28 PRO C    1 1 
        8 12958 1 1 26 PRO CA   C  -4.166  -5.788  -3.766 1.00 . A A .  28 PRO CA   1 1 
        8 12959 1 1 26 PRO CB   C  -4.800  -6.986  -3.039 1.00 . A A .  28 PRO CB   1 1 
        8 12960 1 1 26 PRO CD   C  -2.603  -7.680  -3.762 1.00 . A A .  28 PRO CD   1 1 
        8 12961 1 1 26 PRO CG   C  -4.016  -8.181  -3.480 1.00 . A A .  28 PRO CG   1 1 
        8 12962 1 1 26 PRO HA   H  -4.695  -5.591  -4.679 1.00 . A A .  28 PRO HA   1 1 
        8 12963 1 1 26 PRO HB2  H  -4.714  -6.859  -1.964 1.00 . A A .  28 PRO HB2  1 1 
        8 12964 1 1 26 PRO HB3  H  -5.836  -7.095  -3.319 1.00 . A A .  28 PRO HB3  1 1 
        8 12965 1 1 26 PRO HD2  H  -1.973  -7.790  -2.889 1.00 . A A .  28 PRO HD2  1 1 
        8 12966 1 1 26 PRO HD3  H  -2.178  -8.201  -4.608 1.00 . A A .  28 PRO HD3  1 1 
        8 12967 1 1 26 PRO HG2  H  -4.003  -8.932  -2.697 1.00 . A A .  28 PRO HG2  1 1 
        8 12968 1 1 26 PRO HG3  H  -4.444  -8.594  -4.382 1.00 . A A .  28 PRO HG3  1 1 
        8 12969 1 1 26 PRO N    N  -2.788  -6.257  -4.085 1.00 . A A .  28 PRO N    1 1 
        8 12970 1 1 26 PRO O    O  -3.311  -4.373  -2.012 1.00 . A A .  28 PRO O    1 1 
        8 12971 1 1 27 LEU C    C  -5.892  -2.695  -0.977 1.00 . A A .  29 LEU C    1 1 
        8 12972 1 1 27 LEU CA   C  -5.266  -2.426  -2.334 1.00 . A A .  29 LEU CA   1 1 
        8 12973 1 1 27 LEU CB   C  -6.126  -1.410  -3.099 1.00 . A A .  29 LEU CB   1 1 
        8 12974 1 1 27 LEU CD1  C  -6.481  -0.254  -5.287 1.00 . A A .  29 LEU CD1  1 1 
        8 12975 1 1 27 LEU CD2  C  -4.155  -0.618  -4.416 1.00 . A A .  29 LEU CD2  1 1 
        8 12976 1 1 27 LEU CG   C  -5.566  -1.204  -4.509 1.00 . A A .  29 LEU CG   1 1 
        8 12977 1 1 27 LEU H    H  -5.800  -3.845  -3.815 1.00 . A A .  29 LEU H    1 1 
        8 12978 1 1 27 LEU HA   H  -4.284  -2.002  -2.171 1.00 . A A .  29 LEU HA   1 1 
        8 12979 1 1 27 LEU HB2  H  -7.138  -1.772  -3.166 1.00 . A A .  29 LEU HB2  1 1 
        8 12980 1 1 27 LEU HB3  H  -6.119  -0.467  -2.573 1.00 . A A .  29 LEU HB3  1 1 
        8 12981 1 1 27 LEU HD11 H  -6.325   0.759  -4.945 1.00 . A A .  29 LEU HD11 1 1 
        8 12982 1 1 27 LEU HD12 H  -7.514  -0.535  -5.123 1.00 . A A .  29 LEU HD12 1 1 
        8 12983 1 1 27 LEU HD13 H  -6.255  -0.316  -6.342 1.00 . A A .  29 LEU HD13 1 1 
        8 12984 1 1 27 LEU HD21 H  -3.904  -0.121  -5.341 1.00 . A A .  29 LEU HD21 1 1 
        8 12985 1 1 27 LEU HD22 H  -3.455  -1.418  -4.238 1.00 . A A .  29 LEU HD22 1 1 
        8 12986 1 1 27 LEU HD23 H  -4.106   0.090  -3.600 1.00 . A A .  29 LEU HD23 1 1 
        8 12987 1 1 27 LEU HG   H  -5.527  -2.156  -5.020 1.00 . A A .  29 LEU HG   1 1 
        8 12988 1 1 27 LEU N    N  -5.151  -3.661  -3.106 1.00 . A A .  29 LEU N    1 1 
        8 12989 1 1 27 LEU O    O  -6.830  -3.479  -0.842 1.00 . A A .  29 LEU O    1 1 
        8 12990 1 1 28 ASN C    C  -7.369  -1.989   1.391 1.00 . A A .  30 ASN C    1 1 
        8 12991 1 1 28 ASN CA   C  -5.858  -2.181   1.374 1.00 . A A .  30 ASN CA   1 1 
        8 12992 1 1 28 ASN CB   C  -5.192  -1.155   2.277 1.00 . A A .  30 ASN CB   1 1 
        8 12993 1 1 28 ASN CG   C  -5.739  -1.285   3.702 1.00 . A A .  30 ASN CG   1 1 
        8 12994 1 1 28 ASN H    H  -4.601  -1.430  -0.146 1.00 . A A .  30 ASN H    1 1 
        8 12995 1 1 28 ASN HA   H  -5.622  -3.171   1.729 1.00 . A A .  30 ASN HA   1 1 
        8 12996 1 1 28 ASN HB2  H  -4.124  -1.333   2.269 1.00 . A A .  30 ASN HB2  1 1 
        8 12997 1 1 28 ASN HB3  H  -5.391  -0.165   1.894 1.00 . A A .  30 ASN HB3  1 1 
        8 12998 1 1 28 ASN HD21 H  -5.687   0.666   4.086 1.00 . A A .  30 ASN HD21 1 1 
        8 12999 1 1 28 ASN HD22 H  -6.266  -0.307   5.351 1.00 . A A .  30 ASN HD22 1 1 
        8 13000 1 1 28 ASN N    N  -5.358  -2.029   0.028 1.00 . A A .  30 ASN N    1 1 
        8 13001 1 1 28 ASN ND2  N  -5.909  -0.220   4.441 1.00 . A A .  30 ASN ND2  1 1 
        8 13002 1 1 28 ASN O    O  -8.084  -2.674   2.121 1.00 . A A .  30 ASN O    1 1 
        8 13003 1 1 28 ASN OD1  O  -6.025  -2.395   4.156 1.00 . A A .  30 ASN OD1  1 1 
        8 13004 1 1 29 SER C    C  -9.973  -1.890  -0.328 1.00 . A A .  31 SER C    1 1 
        8 13005 1 1 29 SER CA   C  -9.273  -0.793   0.474 1.00 . A A .  31 SER CA   1 1 
        8 13006 1 1 29 SER CB   C  -9.516   0.562  -0.188 1.00 . A A .  31 SER CB   1 1 
        8 13007 1 1 29 SER H    H  -7.221  -0.557   0.003 1.00 . A A .  31 SER H    1 1 
        8 13008 1 1 29 SER HA   H  -9.689  -0.772   1.470 1.00 . A A .  31 SER HA   1 1 
        8 13009 1 1 29 SER HB2  H  -9.219   0.518  -1.223 1.00 . A A .  31 SER HB2  1 1 
        8 13010 1 1 29 SER HB3  H -10.567   0.808  -0.128 1.00 . A A .  31 SER HB3  1 1 
        8 13011 1 1 29 SER HG   H  -9.168   1.741   1.320 1.00 . A A .  31 SER HG   1 1 
        8 13012 1 1 29 SER N    N  -7.843  -1.059   0.569 1.00 . A A .  31 SER N    1 1 
        8 13013 1 1 29 SER O    O -11.113  -2.251  -0.041 1.00 . A A .  31 SER O    1 1 
        8 13014 1 1 29 SER OG   O  -8.745   1.553   0.479 1.00 . A A .  31 SER OG   1 1 
        8 13015 1 1 30 SER C    C -10.188  -4.693  -1.324 1.00 . A A .  32 SER C    1 1 
        8 13016 1 1 30 SER CA   C  -9.849  -3.472  -2.175 1.00 . A A .  32 SER CA   1 1 
        8 13017 1 1 30 SER CB   C  -8.849  -3.866  -3.270 1.00 . A A .  32 SER CB   1 1 
        8 13018 1 1 30 SER H    H  -8.376  -2.092  -1.524 1.00 . A A .  32 SER H    1 1 
        8 13019 1 1 30 SER HA   H -10.753  -3.108  -2.651 1.00 . A A .  32 SER HA   1 1 
        8 13020 1 1 30 SER HB2  H  -7.854  -3.910  -2.862 1.00 . A A .  32 SER HB2  1 1 
        8 13021 1 1 30 SER HB3  H  -9.110  -4.835  -3.669 1.00 . A A .  32 SER HB3  1 1 
        8 13022 1 1 30 SER HG   H  -7.989  -2.767  -4.629 1.00 . A A .  32 SER HG   1 1 
        8 13023 1 1 30 SER N    N  -9.281  -2.417  -1.339 1.00 . A A .  32 SER N    1 1 
        8 13024 1 1 30 SER O    O  -9.381  -5.141  -0.508 1.00 . A A .  32 SER O    1 1 
        8 13025 1 1 30 SER OG   O  -8.884  -2.889  -4.303 1.00 . A A .  32 SER OG   1 1 
        8 13026 1 1 31 THR C    C -10.867  -7.550  -0.982 1.00 . A A .  33 THR C    1 1 
        8 13027 1 1 31 THR CA   C -11.834  -6.389  -0.773 1.00 . A A .  33 THR CA   1 1 
        8 13028 1 1 31 THR CB   C -13.235  -6.810  -1.225 1.00 . A A .  33 THR CB   1 1 
        8 13029 1 1 31 THR CG2  C -13.853  -7.757  -0.189 1.00 . A A .  33 THR CG2  1 1 
        8 13030 1 1 31 THR H    H -11.978  -4.809  -2.187 1.00 . A A .  33 THR H    1 1 
        8 13031 1 1 31 THR HA   H -11.863  -6.141   0.277 1.00 . A A .  33 THR HA   1 1 
        8 13032 1 1 31 THR HB   H -13.168  -7.317  -2.171 1.00 . A A .  33 THR HB   1 1 
        8 13033 1 1 31 THR HG1  H -14.300  -5.361  -0.483 1.00 . A A .  33 THR HG1  1 1 
        8 13034 1 1 31 THR HG21 H -14.627  -8.346  -0.658 1.00 . A A .  33 THR HG21 1 1 
        8 13035 1 1 31 THR HG22 H -14.279  -7.179   0.618 1.00 . A A .  33 THR HG22 1 1 
        8 13036 1 1 31 THR HG23 H -13.091  -8.415   0.204 1.00 . A A .  33 THR HG23 1 1 
        8 13037 1 1 31 THR N    N -11.388  -5.222  -1.524 1.00 . A A .  33 THR N    1 1 
        8 13038 1 1 31 THR O    O -10.301  -7.709  -2.064 1.00 . A A .  33 THR O    1 1 
        8 13039 1 1 31 THR OG1  O -14.052  -5.656  -1.363 1.00 . A A .  33 THR OG1  1 1 
        8 13040 1 1 32 ILE C    C -10.517 -10.764  -0.401 1.00 . A A .  34 ILE C    1 1 
        8 13041 1 1 32 ILE CA   C  -9.761  -9.496  -0.023 1.00 . A A .  34 ILE CA   1 1 
        8 13042 1 1 32 ILE CB   C  -9.072  -9.704   1.326 1.00 . A A .  34 ILE CB   1 1 
        8 13043 1 1 32 ILE CD1  C  -7.609  -7.740   0.741 1.00 . A A .  34 ILE CD1  1 1 
        8 13044 1 1 32 ILE CG1  C  -8.501  -8.370   1.819 1.00 . A A .  34 ILE CG1  1 1 
        8 13045 1 1 32 ILE CG2  C  -7.940 -10.722   1.175 1.00 . A A .  34 ILE CG2  1 1 
        8 13046 1 1 32 ILE H    H -11.150  -8.181   0.897 1.00 . A A .  34 ILE H    1 1 
        8 13047 1 1 32 ILE HA   H  -9.007  -9.300  -0.770 1.00 . A A .  34 ILE HA   1 1 
        8 13048 1 1 32 ILE HB   H  -9.792 -10.074   2.040 1.00 . A A .  34 ILE HB   1 1 
        8 13049 1 1 32 ILE HD11 H  -8.230  -7.229   0.017 1.00 . A A .  34 ILE HD11 1 1 
        8 13050 1 1 32 ILE HD12 H  -7.038  -8.508   0.244 1.00 . A A .  34 ILE HD12 1 1 
        8 13051 1 1 32 ILE HD13 H  -6.937  -7.031   1.201 1.00 . A A .  34 ILE HD13 1 1 
        8 13052 1 1 32 ILE HG12 H  -9.315  -7.698   2.049 1.00 . A A .  34 ILE HG12 1 1 
        8 13053 1 1 32 ILE HG13 H  -7.916  -8.540   2.711 1.00 . A A .  34 ILE HG13 1 1 
        8 13054 1 1 32 ILE HG21 H  -8.345 -11.667   0.844 1.00 . A A .  34 ILE HG21 1 1 
        8 13055 1 1 32 ILE HG22 H  -7.448 -10.855   2.126 1.00 . A A .  34 ILE HG22 1 1 
        8 13056 1 1 32 ILE HG23 H  -7.228 -10.362   0.448 1.00 . A A .  34 ILE HG23 1 1 
        8 13057 1 1 32 ILE N    N -10.674  -8.357   0.059 1.00 . A A .  34 ILE N    1 1 
        8 13058 1 1 32 ILE O    O -11.016 -11.487   0.463 1.00 . A A .  34 ILE O    1 1 
        8 13059 1 1 33 ILE C    C -10.557 -12.782  -3.415 1.00 . A A .  35 ILE C    1 1 
        8 13060 1 1 33 ILE CA   C -11.285 -12.214  -2.205 1.00 . A A .  35 ILE CA   1 1 
        8 13061 1 1 33 ILE CB   C -12.721 -11.856  -2.584 1.00 . A A .  35 ILE CB   1 1 
        8 13062 1 1 33 ILE CD1  C -14.157 -10.368  -3.990 1.00 . A A .  35 ILE CD1  1 1 
        8 13063 1 1 33 ILE CG1  C -12.714 -10.766  -3.661 1.00 . A A .  35 ILE CG1  1 1 
        8 13064 1 1 33 ILE CG2  C -13.459 -11.343  -1.350 1.00 . A A .  35 ILE CG2  1 1 
        8 13065 1 1 33 ILE H    H -10.177 -10.412  -2.338 1.00 . A A .  35 ILE H    1 1 
        8 13066 1 1 33 ILE HA   H -11.307 -12.967  -1.429 1.00 . A A .  35 ILE HA   1 1 
        8 13067 1 1 33 ILE HB   H -13.223 -12.735  -2.962 1.00 . A A .  35 ILE HB   1 1 
        8 13068 1 1 33 ILE HD11 H -14.178  -9.834  -4.927 1.00 . A A .  35 ILE HD11 1 1 
        8 13069 1 1 33 ILE HD12 H -14.543  -9.733  -3.205 1.00 . A A .  35 ILE HD12 1 1 
        8 13070 1 1 33 ILE HD13 H -14.768 -11.255  -4.069 1.00 . A A .  35 ILE HD13 1 1 
        8 13071 1 1 33 ILE HG12 H -12.175  -9.905  -3.297 1.00 . A A .  35 ILE HG12 1 1 
        8 13072 1 1 33 ILE HG13 H -12.236 -11.142  -4.551 1.00 . A A .  35 ILE HG13 1 1 
        8 13073 1 1 33 ILE HG21 H -13.281 -12.012  -0.521 1.00 . A A .  35 ILE HG21 1 1 
        8 13074 1 1 33 ILE HG22 H -14.517 -11.296  -1.556 1.00 . A A .  35 ILE HG22 1 1 
        8 13075 1 1 33 ILE HG23 H -13.095 -10.357  -1.101 1.00 . A A .  35 ILE HG23 1 1 
        8 13076 1 1 33 ILE N    N -10.595 -11.028  -1.703 1.00 . A A .  35 ILE N    1 1 
        8 13077 1 1 33 ILE O    O -10.073 -12.037  -4.268 1.00 . A A .  35 ILE O    1 1 
        8 13078 1 1 34 GLY C    C -10.187 -14.121  -5.923 1.00 . A A .  36 GLY C    1 1 
        8 13079 1 1 34 GLY CA   C  -9.809 -14.762  -4.596 1.00 . A A .  36 GLY CA   1 1 
        8 13080 1 1 34 GLY H    H -10.892 -14.648  -2.779 1.00 . A A .  36 GLY H    1 1 
        8 13081 1 1 34 GLY HA2  H  -8.742 -14.676  -4.458 1.00 . A A .  36 GLY HA2  1 1 
        8 13082 1 1 34 GLY HA3  H -10.085 -15.806  -4.616 1.00 . A A .  36 GLY HA3  1 1 
        8 13083 1 1 34 GLY N    N -10.486 -14.106  -3.485 1.00 . A A .  36 GLY N    1 1 
        8 13084 1 1 34 GLY O    O -11.368 -13.955  -6.233 1.00 . A A .  36 GLY O    1 1 
        8 13085 1 1 35 TYR C    C  -9.448 -14.197  -9.086 1.00 . A A .  37 TYR C    1 1 
        8 13086 1 1 35 TYR CA   C  -9.393 -13.138  -8.001 1.00 . A A .  37 TYR CA   1 1 
        8 13087 1 1 35 TYR CB   C  -8.269 -12.149  -8.314 1.00 . A A .  37 TYR CB   1 1 
        8 13088 1 1 35 TYR CD1  C  -9.376 -10.055  -7.452 1.00 . A A .  37 TYR CD1  1 1 
        8 13089 1 1 35 TYR CD2  C  -7.367 -10.848  -6.350 1.00 . A A .  37 TYR CD2  1 1 
        8 13090 1 1 35 TYR CE1  C  -9.444  -8.981  -6.557 1.00 . A A .  37 TYR CE1  1 1 
        8 13091 1 1 35 TYR CE2  C  -7.435  -9.773  -5.456 1.00 . A A .  37 TYR CE2  1 1 
        8 13092 1 1 35 TYR CG   C  -8.337 -10.989  -7.349 1.00 . A A .  37 TYR CG   1 1 
        8 13093 1 1 35 TYR CZ   C  -8.474  -8.840  -5.560 1.00 . A A .  37 TYR CZ   1 1 
        8 13094 1 1 35 TYR H    H  -8.254 -13.919  -6.396 1.00 . A A .  37 TYR H    1 1 
        8 13095 1 1 35 TYR HA   H -10.331 -12.603  -7.985 1.00 . A A .  37 TYR HA   1 1 
        8 13096 1 1 35 TYR HB2  H  -7.314 -12.646  -8.218 1.00 . A A .  37 TYR HB2  1 1 
        8 13097 1 1 35 TYR HB3  H  -8.383 -11.783  -9.324 1.00 . A A .  37 TYR HB3  1 1 
        8 13098 1 1 35 TYR HD1  H -10.126 -10.165  -8.223 1.00 . A A .  37 TYR HD1  1 1 
        8 13099 1 1 35 TYR HD2  H  -6.565 -11.567  -6.270 1.00 . A A .  37 TYR HD2  1 1 
        8 13100 1 1 35 TYR HE1  H -10.246  -8.262  -6.638 1.00 . A A .  37 TYR HE1  1 1 
        8 13101 1 1 35 TYR HE2  H  -6.685  -9.663  -4.686 1.00 . A A .  37 TYR HE2  1 1 
        8 13102 1 1 35 TYR HH   H  -9.206  -7.169  -4.997 1.00 . A A .  37 TYR HH   1 1 
        8 13103 1 1 35 TYR N    N  -9.172 -13.760  -6.702 1.00 . A A .  37 TYR N    1 1 
        8 13104 1 1 35 TYR O    O  -9.246 -15.382  -8.823 1.00 . A A .  37 TYR O    1 1 
        8 13105 1 1 35 TYR OH   O  -8.538  -7.780  -4.678 1.00 . A A .  37 TYR OH   1 1 
        8 13106 1 1 36 ARG C    C  -9.123 -14.095 -12.663 1.00 . A A .  38 ARG C    1 1 
        8 13107 1 1 36 ARG CA   C  -9.813 -14.685 -11.438 1.00 . A A .  38 ARG CA   1 1 
        8 13108 1 1 36 ARG CB   C -11.280 -14.967 -11.757 1.00 . A A .  38 ARG CB   1 1 
        8 13109 1 1 36 ARG CD   C -11.339 -15.026 -14.305 1.00 . A A .  38 ARG CD   1 1 
        8 13110 1 1 36 ARG CG   C -11.375 -15.862 -13.006 1.00 . A A .  38 ARG CG   1 1 
        8 13111 1 1 36 ARG CZ   C -13.641 -15.144 -15.049 1.00 . A A .  38 ARG CZ   1 1 
        8 13112 1 1 36 ARG H    H  -9.882 -12.809 -10.459 1.00 . A A .  38 ARG H    1 1 
        8 13113 1 1 36 ARG HA   H  -9.330 -15.618 -11.180 1.00 . A A .  38 ARG HA   1 1 
        8 13114 1 1 36 ARG HB2  H -11.727 -15.476 -10.917 1.00 . A A .  38 ARG HB2  1 1 
        8 13115 1 1 36 ARG HB3  H -11.802 -14.041 -11.927 1.00 . A A .  38 ARG HB3  1 1 
        8 13116 1 1 36 ARG HD2  H -11.502 -13.983 -14.093 1.00 . A A .  38 ARG HD2  1 1 
        8 13117 1 1 36 ARG HD3  H -10.378 -15.140 -14.779 1.00 . A A .  38 ARG HD3  1 1 
        8 13118 1 1 36 ARG HE   H -12.126 -16.057 -15.981 1.00 . A A .  38 ARG HE   1 1 
        8 13119 1 1 36 ARG HG2  H -10.544 -16.560 -13.008 1.00 . A A .  38 ARG HG2  1 1 
        8 13120 1 1 36 ARG HG3  H -12.301 -16.418 -12.970 1.00 . A A .  38 ARG HG3  1 1 
        8 13121 1 1 36 ARG HH11 H -13.289 -14.080 -13.388 1.00 . A A .  38 ARG HH11 1 1 
        8 13122 1 1 36 ARG HH12 H -14.942 -14.137 -13.906 1.00 . A A .  38 ARG HH12 1 1 
        8 13123 1 1 36 ARG HH21 H -14.280 -16.129 -16.667 1.00 . A A .  38 ARG HH21 1 1 
        8 13124 1 1 36 ARG HH22 H -15.501 -15.297 -15.764 1.00 . A A .  38 ARG HH22 1 1 
        8 13125 1 1 36 ARG N    N  -9.730 -13.765 -10.310 1.00 . A A .  38 ARG N    1 1 
        8 13126 1 1 36 ARG NE   N -12.372 -15.488 -15.221 1.00 . A A .  38 ARG NE   1 1 
        8 13127 1 1 36 ARG NH1  N -13.983 -14.395 -14.037 1.00 . A A .  38 ARG NH1  1 1 
        8 13128 1 1 36 ARG NH2  N -14.545 -15.556 -15.892 1.00 . A A .  38 ARG NH2  1 1 
        8 13129 1 1 36 ARG O    O  -9.437 -12.987 -13.092 1.00 . A A .  38 ARG O    1 1 
        8 13130 1 1 37 ILE C    C  -7.987 -15.077 -15.654 1.00 . A A .  39 ILE C    1 1 
        8 13131 1 1 37 ILE CA   C  -7.439 -14.401 -14.405 1.00 . A A .  39 ILE CA   1 1 
        8 13132 1 1 37 ILE CB   C  -5.953 -14.737 -14.239 1.00 . A A .  39 ILE CB   1 1 
        8 13133 1 1 37 ILE CD1  C  -4.410 -16.671 -13.823 1.00 . A A .  39 ILE CD1  1 1 
        8 13134 1 1 37 ILE CG1  C  -5.744 -16.251 -14.430 1.00 . A A .  39 ILE CG1  1 1 
        8 13135 1 1 37 ILE CG2  C  -5.479 -14.312 -12.836 1.00 . A A .  39 ILE CG2  1 1 
        8 13136 1 1 37 ILE H    H  -7.974 -15.727 -12.839 1.00 . A A .  39 ILE H    1 1 
        8 13137 1 1 37 ILE HA   H  -7.546 -13.330 -14.512 1.00 . A A .  39 ILE HA   1 1 
        8 13138 1 1 37 ILE HB   H  -5.382 -14.199 -14.985 1.00 . A A .  39 ILE HB   1 1 
        8 13139 1 1 37 ILE HD11 H  -4.523 -16.758 -12.753 1.00 . A A .  39 ILE HD11 1 1 
        8 13140 1 1 37 ILE HD12 H  -3.662 -15.924 -14.049 1.00 . A A .  39 ILE HD12 1 1 
        8 13141 1 1 37 ILE HD13 H  -4.112 -17.622 -14.233 1.00 . A A .  39 ILE HD13 1 1 
        8 13142 1 1 37 ILE HG12 H  -6.545 -16.791 -13.947 1.00 . A A .  39 ILE HG12 1 1 
        8 13143 1 1 37 ILE HG13 H  -5.741 -16.482 -15.486 1.00 . A A .  39 ILE HG13 1 1 
        8 13144 1 1 37 ILE HG21 H  -5.938 -13.372 -12.567 1.00 . A A .  39 ILE HG21 1 1 
        8 13145 1 1 37 ILE HG22 H  -4.404 -14.201 -12.835 1.00 . A A .  39 ILE HG22 1 1 
        8 13146 1 1 37 ILE HG23 H  -5.757 -15.070 -12.116 1.00 . A A .  39 ILE HG23 1 1 
        8 13147 1 1 37 ILE N    N  -8.178 -14.851 -13.224 1.00 . A A .  39 ILE N    1 1 
        8 13148 1 1 37 ILE O    O  -8.062 -16.304 -15.728 1.00 . A A .  39 ILE O    1 1 
        8 13149 1 1 38 THR C    C  -7.911 -14.720 -18.997 1.00 . A A .  40 THR C    1 1 
        8 13150 1 1 38 THR CA   C  -8.938 -14.801 -17.878 1.00 . A A .  40 THR CA   1 1 
        8 13151 1 1 38 THR CB   C -10.181 -14.001 -18.274 1.00 . A A .  40 THR CB   1 1 
        8 13152 1 1 38 THR CG2  C -10.951 -14.758 -19.356 1.00 . A A .  40 THR CG2  1 1 
        8 13153 1 1 38 THR H    H  -8.299 -13.305 -16.522 1.00 . A A .  40 THR H    1 1 
        8 13154 1 1 38 THR HA   H  -9.221 -15.836 -17.734 1.00 . A A .  40 THR HA   1 1 
        8 13155 1 1 38 THR HB   H  -9.882 -13.038 -18.657 1.00 . A A .  40 THR HB   1 1 
        8 13156 1 1 38 THR HG1  H -11.008 -12.892 -16.908 1.00 . A A .  40 THR HG1  1 1 
        8 13157 1 1 38 THR HG21 H -11.878 -14.245 -19.562 1.00 . A A .  40 THR HG21 1 1 
        8 13158 1 1 38 THR HG22 H -11.162 -15.762 -19.013 1.00 . A A .  40 THR HG22 1 1 
        8 13159 1 1 38 THR HG23 H -10.356 -14.803 -20.255 1.00 . A A .  40 THR HG23 1 1 
        8 13160 1 1 38 THR N    N  -8.380 -14.272 -16.636 1.00 . A A .  40 THR N    1 1 
        8 13161 1 1 38 THR O    O  -7.261 -13.690 -19.184 1.00 . A A .  40 THR O    1 1 
        8 13162 1 1 38 THR OG1  O -11.011 -13.826 -17.135 1.00 . A A .  40 THR OG1  1 1 
        8 13163 1 1 39 VAL C    C  -7.483 -16.458 -22.093 1.00 . A A .  41 VAL C    1 1 
        8 13164 1 1 39 VAL CA   C  -6.817 -15.866 -20.855 1.00 . A A .  41 VAL CA   1 1 
        8 13165 1 1 39 VAL CB   C  -5.595 -16.708 -20.468 1.00 . A A .  41 VAL CB   1 1 
        8 13166 1 1 39 VAL CG1  C  -6.057 -18.018 -19.827 1.00 . A A .  41 VAL CG1  1 1 
        8 13167 1 1 39 VAL CG2  C  -4.757 -17.007 -21.723 1.00 . A A .  41 VAL CG2  1 1 
        8 13168 1 1 39 VAL H    H  -8.315 -16.602 -19.543 1.00 . A A .  41 VAL H    1 1 
        8 13169 1 1 39 VAL HA   H  -6.488 -14.870 -21.087 1.00 . A A .  41 VAL HA   1 1 
        8 13170 1 1 39 VAL HB   H  -4.993 -16.159 -19.760 1.00 . A A .  41 VAL HB   1 1 
        8 13171 1 1 39 VAL HG11 H  -6.396 -17.823 -18.822 1.00 . A A .  41 VAL HG11 1 1 
        8 13172 1 1 39 VAL HG12 H  -5.232 -18.715 -19.798 1.00 . A A .  41 VAL HG12 1 1 
        8 13173 1 1 39 VAL HG13 H  -6.867 -18.438 -20.404 1.00 . A A .  41 VAL HG13 1 1 
        8 13174 1 1 39 VAL HG21 H  -5.242 -17.768 -22.310 1.00 . A A .  41 VAL HG21 1 1 
        8 13175 1 1 39 VAL HG22 H  -3.774 -17.348 -21.430 1.00 . A A .  41 VAL HG22 1 1 
        8 13176 1 1 39 VAL HG23 H  -4.663 -16.111 -22.313 1.00 . A A .  41 VAL HG23 1 1 
        8 13177 1 1 39 VAL N    N  -7.768 -15.813 -19.742 1.00 . A A .  41 VAL N    1 1 
        8 13178 1 1 39 VAL O    O  -8.249 -17.416 -21.999 1.00 . A A .  41 VAL O    1 1 
        8 13179 1 1 40 VAL C    C  -6.679 -16.479 -25.573 1.00 . A A .  42 VAL C    1 1 
        8 13180 1 1 40 VAL CA   C  -7.760 -16.364 -24.510 1.00 . A A .  42 VAL CA   1 1 
        8 13181 1 1 40 VAL CB   C  -8.854 -15.401 -24.986 1.00 . A A .  42 VAL CB   1 1 
        8 13182 1 1 40 VAL CG1  C  -9.218 -15.704 -26.445 1.00 . A A .  42 VAL CG1  1 1 
        8 13183 1 1 40 VAL CG2  C -10.094 -15.570 -24.101 1.00 . A A .  42 VAL CG2  1 1 
        8 13184 1 1 40 VAL H    H  -6.564 -15.116 -23.285 1.00 . A A .  42 VAL H    1 1 
        8 13185 1 1 40 VAL HA   H  -8.200 -17.343 -24.352 1.00 . A A .  42 VAL HA   1 1 
        8 13186 1 1 40 VAL HB   H  -8.495 -14.386 -24.911 1.00 . A A .  42 VAL HB   1 1 
        8 13187 1 1 40 VAL HG11 H -10.161 -15.243 -26.687 1.00 . A A .  42 VAL HG11 1 1 
        8 13188 1 1 40 VAL HG12 H  -9.290 -16.771 -26.584 1.00 . A A .  42 VAL HG12 1 1 
        8 13189 1 1 40 VAL HG13 H  -8.445 -15.314 -27.094 1.00 . A A .  42 VAL HG13 1 1 
        8 13190 1 1 40 VAL HG21 H  -9.817 -15.437 -23.066 1.00 . A A .  42 VAL HG21 1 1 
        8 13191 1 1 40 VAL HG22 H -10.504 -16.561 -24.241 1.00 . A A .  42 VAL HG22 1 1 
        8 13192 1 1 40 VAL HG23 H -10.834 -14.832 -24.373 1.00 . A A .  42 VAL HG23 1 1 
        8 13193 1 1 40 VAL N    N  -7.188 -15.881 -23.259 1.00 . A A .  42 VAL N    1 1 
        8 13194 1 1 40 VAL O    O  -5.887 -15.557 -25.769 1.00 . A A .  42 VAL O    1 1 
        8 13195 1 1 41 ALA C    C  -6.303 -17.496 -28.679 1.00 . A A .  43 ALA C    1 1 
        8 13196 1 1 41 ALA CA   C  -5.680 -17.827 -27.326 1.00 . A A .  43 ALA CA   1 1 
        8 13197 1 1 41 ALA CB   C  -5.226 -19.288 -27.313 1.00 . A A .  43 ALA CB   1 1 
        8 13198 1 1 41 ALA H    H  -7.312 -18.310 -26.076 1.00 . A A .  43 ALA H    1 1 
        8 13199 1 1 41 ALA HA   H  -4.822 -17.187 -27.160 1.00 . A A .  43 ALA HA   1 1 
        8 13200 1 1 41 ALA HB1  H  -5.895 -19.876 -27.915 1.00 . A A .  43 ALA HB1  1 1 
        8 13201 1 1 41 ALA HB2  H  -5.242 -19.658 -26.300 1.00 . A A .  43 ALA HB2  1 1 
        8 13202 1 1 41 ALA HB3  H  -4.223 -19.360 -27.710 1.00 . A A .  43 ALA HB3  1 1 
        8 13203 1 1 41 ALA N    N  -6.657 -17.608 -26.269 1.00 . A A .  43 ALA N    1 1 
        8 13204 1 1 41 ALA O    O  -7.473 -17.791 -28.918 1.00 . A A .  43 ALA O    1 1 
        8 13205 1 1 42 ALA C    C  -5.661 -17.623 -31.907 1.00 . A A .  44 ALA C    1 1 
        8 13206 1 1 42 ALA CA   C  -6.011 -16.537 -30.891 1.00 . A A .  44 ALA CA   1 1 
        8 13207 1 1 42 ALA CB   C  -5.406 -15.208 -31.332 1.00 . A A .  44 ALA CB   1 1 
        8 13208 1 1 42 ALA H    H  -4.592 -16.686 -29.325 1.00 . A A .  44 ALA H    1 1 
        8 13209 1 1 42 ALA HA   H  -7.083 -16.428 -30.852 1.00 . A A .  44 ALA HA   1 1 
        8 13210 1 1 42 ALA HB1  H  -5.484 -14.492 -30.524 1.00 . A A .  44 ALA HB1  1 1 
        8 13211 1 1 42 ALA HB2  H  -5.940 -14.836 -32.193 1.00 . A A .  44 ALA HB2  1 1 
        8 13212 1 1 42 ALA HB3  H  -4.371 -15.358 -31.590 1.00 . A A .  44 ALA HB3  1 1 
        8 13213 1 1 42 ALA N    N  -5.519 -16.892 -29.564 1.00 . A A .  44 ALA N    1 1 
        8 13214 1 1 42 ALA O    O  -6.466 -17.957 -32.775 1.00 . A A .  44 ALA O    1 1 
        8 13215 1 1 43 GLY C    C  -4.818 -20.487 -32.541 1.00 . A A .  45 GLY C    1 1 
        8 13216 1 1 43 GLY CA   C  -4.004 -19.208 -32.716 1.00 . A A .  45 GLY CA   1 1 
        8 13217 1 1 43 GLY H    H  -3.848 -17.858 -31.088 1.00 . A A .  45 GLY H    1 1 
        8 13218 1 1 43 GLY HA2  H  -4.115 -18.855 -33.733 1.00 . A A .  45 GLY HA2  1 1 
        8 13219 1 1 43 GLY HA3  H  -2.964 -19.425 -32.527 1.00 . A A .  45 GLY HA3  1 1 
        8 13220 1 1 43 GLY N    N  -4.451 -18.165 -31.797 1.00 . A A .  45 GLY N    1 1 
        8 13221 1 1 43 GLY O    O  -5.045 -21.228 -33.499 1.00 . A A .  45 GLY O    1 1 
        8 13222 1 1 44 GLU C    C  -7.512 -21.587 -30.982 1.00 . A A .  46 GLU C    1 1 
        8 13223 1 1 44 GLU CA   C  -6.032 -21.940 -31.012 1.00 . A A .  46 GLU CA   1 1 
        8 13224 1 1 44 GLU CB   C  -5.613 -22.529 -29.661 1.00 . A A .  46 GLU CB   1 1 
        8 13225 1 1 44 GLU CD   C  -3.664 -23.293 -28.291 1.00 . A A .  46 GLU CD   1 1 
        8 13226 1 1 44 GLU CG   C  -4.089 -22.664 -29.614 1.00 . A A .  46 GLU CG   1 1 
        8 13227 1 1 44 GLU H    H  -5.022 -20.121 -30.592 1.00 . A A .  46 GLU H    1 1 
        8 13228 1 1 44 GLU HA   H  -5.866 -22.681 -31.782 1.00 . A A .  46 GLU HA   1 1 
        8 13229 1 1 44 GLU HB2  H  -5.946 -21.887 -28.868 1.00 . A A .  46 GLU HB2  1 1 
        8 13230 1 1 44 GLU HB3  H  -6.059 -23.505 -29.543 1.00 . A A .  46 GLU HB3  1 1 
        8 13231 1 1 44 GLU HG2  H  -3.756 -23.284 -30.433 1.00 . A A .  46 GLU HG2  1 1 
        8 13232 1 1 44 GLU HG3  H  -3.642 -21.682 -29.704 1.00 . A A .  46 GLU HG3  1 1 
        8 13233 1 1 44 GLU N    N  -5.250 -20.745 -31.307 1.00 . A A .  46 GLU N    1 1 
        8 13234 1 1 44 GLU O    O  -7.918 -20.613 -30.348 1.00 . A A .  46 GLU O    1 1 
        8 13235 1 1 44 GLU OE1  O  -4.540 -23.648 -27.519 1.00 . A A .  46 GLU OE1  1 1 
        8 13236 1 1 44 GLU OE2  O  -2.471 -23.412 -28.070 1.00 . A A .  46 GLU OE2  1 1 
        8 13237 1 1 45 GLY C    C -10.354 -22.173 -30.373 1.00 . A A .  47 GLY C    1 1 
        8 13238 1 1 45 GLY CA   C  -9.740 -22.147 -31.755 1.00 . A A .  47 GLY CA   1 1 
        8 13239 1 1 45 GLY H    H  -7.918 -23.139 -32.168 1.00 . A A .  47 GLY H    1 1 
        8 13240 1 1 45 GLY HA2  H  -9.921 -21.181 -32.204 1.00 . A A .  47 GLY HA2  1 1 
        8 13241 1 1 45 GLY HA3  H -10.200 -22.914 -32.359 1.00 . A A .  47 GLY HA3  1 1 
        8 13242 1 1 45 GLY N    N  -8.307 -22.384 -31.683 1.00 . A A .  47 GLY N    1 1 
        8 13243 1 1 45 GLY O    O -11.429 -21.613 -30.157 1.00 . A A .  47 GLY O    1 1 
        8 13244 1 1 46 ILE C    C  -9.263 -22.080 -27.112 1.00 . A A .  48 ILE C    1 1 
        8 13245 1 1 46 ILE CA   C -10.159 -22.898 -28.053 1.00 . A A .  48 ILE CA   1 1 
        8 13246 1 1 46 ILE CB   C -10.224 -24.382 -27.593 1.00 . A A .  48 ILE CB   1 1 
        8 13247 1 1 46 ILE CD1  C -11.706 -26.396 -27.595 1.00 . A A .  48 ILE CD1  1 1 
        8 13248 1 1 46 ILE CG1  C -11.676 -24.869 -27.653 1.00 . A A .  48 ILE CG1  1 1 
        8 13249 1 1 46 ILE CG2  C  -9.716 -24.553 -26.145 1.00 . A A .  48 ILE CG2  1 1 
        8 13250 1 1 46 ILE H    H  -8.808 -23.240 -29.661 1.00 . A A .  48 ILE H    1 1 
        8 13251 1 1 46 ILE HA   H -11.154 -22.494 -28.035 1.00 . A A .  48 ILE HA   1 1 
        8 13252 1 1 46 ILE HB   H  -9.619 -24.987 -28.254 1.00 . A A .  48 ILE HB   1 1 
        8 13253 1 1 46 ILE HD11 H -11.195 -26.797 -28.459 1.00 . A A .  48 ILE HD11 1 1 
        8 13254 1 1 46 ILE HD12 H -12.731 -26.737 -27.592 1.00 . A A .  48 ILE HD12 1 1 
        8 13255 1 1 46 ILE HD13 H -11.211 -26.733 -26.696 1.00 . A A .  48 ILE HD13 1 1 
        8 13256 1 1 46 ILE HG12 H -12.223 -24.458 -26.809 1.00 . A A .  48 ILE HG12 1 1 
        8 13257 1 1 46 ILE HG13 H -12.130 -24.531 -28.572 1.00 . A A .  48 ILE HG13 1 1 
        8 13258 1 1 46 ILE HG21 H  -8.650 -24.377 -26.109 1.00 . A A .  48 ILE HG21 1 1 
        8 13259 1 1 46 ILE HG22 H  -9.923 -25.557 -25.806 1.00 . A A .  48 ILE HG22 1 1 
        8 13260 1 1 46 ILE HG23 H -10.222 -23.849 -25.499 1.00 . A A .  48 ILE HG23 1 1 
        8 13261 1 1 46 ILE N    N  -9.665 -22.817 -29.430 1.00 . A A .  48 ILE N    1 1 
        8 13262 1 1 46 ILE O    O  -8.038 -22.195 -27.162 1.00 . A A .  48 ILE O    1 1 
        8 13263 1 1 47 PRO C    C  -8.577 -21.354 -24.082 1.00 . A A .  49 PRO C    1 1 
        8 13264 1 1 47 PRO CA   C  -9.083 -20.493 -25.242 1.00 . A A .  49 PRO CA   1 1 
        8 13265 1 1 47 PRO CB   C -10.104 -19.460 -24.756 1.00 . A A .  49 PRO CB   1 1 
        8 13266 1 1 47 PRO CD   C -11.302 -21.074 -26.113 1.00 . A A .  49 PRO CD   1 1 
        8 13267 1 1 47 PRO CG   C -11.438 -20.117 -24.927 1.00 . A A .  49 PRO CG   1 1 
        8 13268 1 1 47 PRO HA   H  -8.258 -19.994 -25.719 1.00 . A A .  49 PRO HA   1 1 
        8 13269 1 1 47 PRO HB2  H  -9.931 -19.218 -23.715 1.00 . A A .  49 PRO HB2  1 1 
        8 13270 1 1 47 PRO HB3  H -10.050 -18.572 -25.361 1.00 . A A .  49 PRO HB3  1 1 
        8 13271 1 1 47 PRO HD2  H -11.815 -22.009 -25.909 1.00 . A A .  49 PRO HD2  1 1 
        8 13272 1 1 47 PRO HD3  H -11.685 -20.620 -27.015 1.00 . A A .  49 PRO HD3  1 1 
        8 13273 1 1 47 PRO HG2  H -11.701 -20.672 -24.035 1.00 . A A .  49 PRO HG2  1 1 
        8 13274 1 1 47 PRO HG3  H -12.196 -19.376 -25.140 1.00 . A A .  49 PRO HG3  1 1 
        8 13275 1 1 47 PRO N    N  -9.847 -21.297 -26.239 1.00 . A A .  49 PRO N    1 1 
        8 13276 1 1 47 PRO O    O  -9.046 -22.473 -23.870 1.00 . A A .  49 PRO O    1 1 
        8 13277 1 1 48 ILE C    C  -7.970 -21.330 -20.966 1.00 . A A .  50 ILE C    1 1 
        8 13278 1 1 48 ILE CA   C  -7.069 -21.523 -22.183 1.00 . A A .  50 ILE CA   1 1 
        8 13279 1 1 48 ILE CB   C  -5.661 -21.009 -21.870 1.00 . A A .  50 ILE CB   1 1 
        8 13280 1 1 48 ILE CD1  C  -3.399 -20.607 -22.852 1.00 . A A .  50 ILE CD1  1 1 
        8 13281 1 1 48 ILE CG1  C  -4.728 -21.341 -23.036 1.00 . A A .  50 ILE CG1  1 1 
        8 13282 1 1 48 ILE CG2  C  -5.143 -21.674 -20.592 1.00 . A A .  50 ILE CG2  1 1 
        8 13283 1 1 48 ILE H    H  -7.292 -19.919 -23.546 1.00 . A A .  50 ILE H    1 1 
        8 13284 1 1 48 ILE HA   H  -7.016 -22.573 -22.415 1.00 . A A .  50 ILE HA   1 1 
        8 13285 1 1 48 ILE HB   H  -5.696 -19.942 -21.728 1.00 . A A .  50 ILE HB   1 1 
        8 13286 1 1 48 ILE HD11 H  -2.995 -20.837 -21.878 1.00 . A A .  50 ILE HD11 1 1 
        8 13287 1 1 48 ILE HD12 H  -3.561 -19.542 -22.933 1.00 . A A .  50 ILE HD12 1 1 
        8 13288 1 1 48 ILE HD13 H  -2.707 -20.926 -23.615 1.00 . A A .  50 ILE HD13 1 1 
        8 13289 1 1 48 ILE HG12 H  -4.548 -22.405 -23.066 1.00 . A A .  50 ILE HG12 1 1 
        8 13290 1 1 48 ILE HG13 H  -5.181 -21.025 -23.964 1.00 . A A .  50 ILE HG13 1 1 
        8 13291 1 1 48 ILE HG21 H  -4.078 -21.516 -20.510 1.00 . A A .  50 ILE HG21 1 1 
        8 13292 1 1 48 ILE HG22 H  -5.349 -22.733 -20.627 1.00 . A A .  50 ILE HG22 1 1 
        8 13293 1 1 48 ILE HG23 H  -5.637 -21.239 -19.734 1.00 . A A .  50 ILE HG23 1 1 
        8 13294 1 1 48 ILE N    N  -7.624 -20.815 -23.330 1.00 . A A .  50 ILE N    1 1 
        8 13295 1 1 48 ILE O    O  -8.406 -20.215 -20.679 1.00 . A A .  50 ILE O    1 1 
        8 13296 1 1 49 PHE C    C  -8.573 -21.350 -18.074 1.00 . A A .  51 PHE C    1 1 
        8 13297 1 1 49 PHE CA   C  -9.111 -22.356 -19.088 1.00 . A A .  51 PHE CA   1 1 
        8 13298 1 1 49 PHE CB   C  -9.198 -23.733 -18.429 1.00 . A A .  51 PHE CB   1 1 
        8 13299 1 1 49 PHE CD1  C -11.073 -24.719 -19.798 1.00 . A A .  51 PHE CD1  1 1 
        8 13300 1 1 49 PHE CD2  C  -8.862 -25.699 -19.978 1.00 . A A .  51 PHE CD2  1 1 
        8 13301 1 1 49 PHE CE1  C -11.561 -25.653 -20.721 1.00 . A A .  51 PHE CE1  1 1 
        8 13302 1 1 49 PHE CE2  C  -9.350 -26.632 -20.901 1.00 . A A .  51 PHE CE2  1 1 
        8 13303 1 1 49 PHE CG   C  -9.723 -24.743 -19.426 1.00 . A A .  51 PHE CG   1 1 
        8 13304 1 1 49 PHE CZ   C -10.699 -26.609 -21.272 1.00 . A A .  51 PHE CZ   1 1 
        8 13305 1 1 49 PHE H    H  -7.875 -23.282 -20.541 1.00 . A A .  51 PHE H    1 1 
        8 13306 1 1 49 PHE HA   H -10.103 -22.054 -19.393 1.00 . A A .  51 PHE HA   1 1 
        8 13307 1 1 49 PHE HB2  H  -8.214 -24.030 -18.096 1.00 . A A .  51 PHE HB2  1 1 
        8 13308 1 1 49 PHE HB3  H  -9.865 -23.683 -17.582 1.00 . A A .  51 PHE HB3  1 1 
        8 13309 1 1 49 PHE HD1  H -11.738 -23.982 -19.373 1.00 . A A .  51 PHE HD1  1 1 
        8 13310 1 1 49 PHE HD2  H  -7.821 -25.717 -19.692 1.00 . A A .  51 PHE HD2  1 1 
        8 13311 1 1 49 PHE HE1  H -12.602 -25.635 -21.009 1.00 . A A .  51 PHE HE1  1 1 
        8 13312 1 1 49 PHE HE2  H  -8.686 -27.370 -21.327 1.00 . A A .  51 PHE HE2  1 1 
        8 13313 1 1 49 PHE HZ   H -11.076 -27.328 -21.986 1.00 . A A .  51 PHE HZ   1 1 
        8 13314 1 1 49 PHE N    N  -8.249 -22.420 -20.262 1.00 . A A .  51 PHE N    1 1 
        8 13315 1 1 49 PHE O    O  -7.374 -21.305 -17.799 1.00 . A A .  51 PHE O    1 1 
        8 13316 1 1 50 GLU C    C  -8.684 -20.215 -15.233 1.00 . A A .  52 GLU C    1 1 
        8 13317 1 1 50 GLU CA   C  -9.116 -19.547 -16.524 1.00 . A A .  52 GLU CA   1 1 
        8 13318 1 1 50 GLU CB   C -10.302 -18.609 -16.265 1.00 . A A .  52 GLU CB   1 1 
        8 13319 1 1 50 GLU CD   C -12.648 -18.608 -15.367 1.00 . A A .  52 GLU CD   1 1 
        8 13320 1 1 50 GLU CG   C -11.268 -19.244 -15.254 1.00 . A A .  52 GLU CG   1 1 
        8 13321 1 1 50 GLU H    H -10.418 -20.643 -17.781 1.00 . A A .  52 GLU H    1 1 
        8 13322 1 1 50 GLU HA   H  -8.287 -18.968 -16.894 1.00 . A A .  52 GLU HA   1 1 
        8 13323 1 1 50 GLU HB2  H  -9.939 -17.673 -15.868 1.00 . A A .  52 GLU HB2  1 1 
        8 13324 1 1 50 GLU HB3  H -10.823 -18.425 -17.192 1.00 . A A .  52 GLU HB3  1 1 
        8 13325 1 1 50 GLU HG2  H -11.343 -20.303 -15.447 1.00 . A A .  52 GLU HG2  1 1 
        8 13326 1 1 50 GLU HG3  H -10.884 -19.089 -14.255 1.00 . A A .  52 GLU HG3  1 1 
        8 13327 1 1 50 GLU N    N  -9.478 -20.551 -17.519 1.00 . A A .  52 GLU N    1 1 
        8 13328 1 1 50 GLU O    O  -8.601 -21.441 -15.150 1.00 . A A .  52 GLU O    1 1 
        8 13329 1 1 50 GLU OE1  O -13.191 -18.606 -16.460 1.00 . A A .  52 GLU OE1  1 1 
        8 13330 1 1 50 GLU OE2  O -13.142 -18.130 -14.359 1.00 . A A .  52 GLU OE2  1 1 
        8 13331 1 1 51 ASP C    C  -8.346 -18.937 -11.813 1.00 . A A .  53 ASP C    1 1 
        8 13332 1 1 51 ASP CA   C  -8.026 -19.932 -12.929 1.00 . A A .  53 ASP CA   1 1 
        8 13333 1 1 51 ASP CB   C  -6.525 -20.235 -12.941 1.00 . A A .  53 ASP CB   1 1 
        8 13334 1 1 51 ASP CG   C  -6.203 -21.321 -11.918 1.00 . A A .  53 ASP CG   1 1 
        8 13335 1 1 51 ASP H    H  -8.538 -18.434 -14.329 1.00 . A A .  53 ASP H    1 1 
        8 13336 1 1 51 ASP HA   H  -8.567 -20.847 -12.753 1.00 . A A .  53 ASP HA   1 1 
        8 13337 1 1 51 ASP HB2  H  -6.237 -20.569 -13.929 1.00 . A A .  53 ASP HB2  1 1 
        8 13338 1 1 51 ASP HB3  H  -5.973 -19.337 -12.696 1.00 . A A .  53 ASP HB3  1 1 
        8 13339 1 1 51 ASP N    N  -8.427 -19.402 -14.218 1.00 . A A .  53 ASP N    1 1 
        8 13340 1 1 51 ASP O    O  -8.447 -17.734 -12.057 1.00 . A A .  53 ASP O    1 1 
        8 13341 1 1 51 ASP OD1  O  -5.935 -20.974 -10.779 1.00 . A A .  53 ASP OD1  1 1 
        8 13342 1 1 51 ASP OD2  O  -6.229 -22.482 -12.288 1.00 . A A .  53 ASP OD2  1 1 
        8 13343 1 1 52 PHE C    C  -7.733 -18.754  -8.365 1.00 . A A .  54 PHE C    1 1 
        8 13344 1 1 52 PHE CA   C  -8.804 -18.588  -9.438 1.00 . A A .  54 PHE CA   1 1 
        8 13345 1 1 52 PHE CB   C -10.167 -18.963  -8.854 1.00 . A A .  54 PHE CB   1 1 
        8 13346 1 1 52 PHE CD1  C -11.041 -20.382 -10.737 1.00 . A A .  54 PHE CD1  1 1 
        8 13347 1 1 52 PHE CD2  C -12.146 -18.278 -10.260 1.00 . A A .  54 PHE CD2  1 1 
        8 13348 1 1 52 PHE CE1  C -11.943 -20.621 -11.780 1.00 . A A .  54 PHE CE1  1 1 
        8 13349 1 1 52 PHE CE2  C -13.049 -18.516 -11.304 1.00 . A A .  54 PHE CE2  1 1 
        8 13350 1 1 52 PHE CG   C -11.143 -19.212  -9.979 1.00 . A A .  54 PHE CG   1 1 
        8 13351 1 1 52 PHE CZ   C -12.948 -19.688 -12.064 1.00 . A A .  54 PHE CZ   1 1 
        8 13352 1 1 52 PHE H    H  -8.413 -20.409 -10.453 1.00 . A A .  54 PHE H    1 1 
        8 13353 1 1 52 PHE HA   H  -8.829 -17.553  -9.750 1.00 . A A .  54 PHE HA   1 1 
        8 13354 1 1 52 PHE HB2  H -10.072 -19.858  -8.255 1.00 . A A .  54 PHE HB2  1 1 
        8 13355 1 1 52 PHE HB3  H -10.529 -18.153  -8.235 1.00 . A A .  54 PHE HB3  1 1 
        8 13356 1 1 52 PHE HD1  H -10.266 -21.101 -10.520 1.00 . A A .  54 PHE HD1  1 1 
        8 13357 1 1 52 PHE HD2  H -12.224 -17.376  -9.673 1.00 . A A .  54 PHE HD2  1 1 
        8 13358 1 1 52 PHE HE1  H -11.866 -21.525 -12.364 1.00 . A A .  54 PHE HE1  1 1 
        8 13359 1 1 52 PHE HE2  H -13.823 -17.795 -11.525 1.00 . A A .  54 PHE HE2  1 1 
        8 13360 1 1 52 PHE HZ   H -13.646 -19.874 -12.867 1.00 . A A .  54 PHE HZ   1 1 
        8 13361 1 1 52 PHE N    N  -8.501 -19.443 -10.589 1.00 . A A .  54 PHE N    1 1 
        8 13362 1 1 52 PHE O    O  -7.384 -19.873  -7.988 1.00 . A A .  54 PHE O    1 1 
        8 13363 1 1 53 VAL C    C  -6.556 -16.725  -5.689 1.00 . A A .  55 VAL C    1 1 
        8 13364 1 1 53 VAL CA   C  -6.179 -17.651  -6.841 1.00 . A A .  55 VAL CA   1 1 
        8 13365 1 1 53 VAL CB   C  -4.838 -17.214  -7.441 1.00 . A A .  55 VAL CB   1 1 
        8 13366 1 1 53 VAL CG1  C  -4.856 -15.707  -7.717 1.00 . A A .  55 VAL CG1  1 1 
        8 13367 1 1 53 VAL CG2  C  -3.715 -17.533  -6.454 1.00 . A A .  55 VAL CG2  1 1 
        8 13368 1 1 53 VAL H    H  -7.528 -16.770  -8.214 1.00 . A A .  55 VAL H    1 1 
        8 13369 1 1 53 VAL HA   H  -6.075 -18.657  -6.456 1.00 . A A .  55 VAL HA   1 1 
        8 13370 1 1 53 VAL HB   H  -4.669 -17.746  -8.366 1.00 . A A .  55 VAL HB   1 1 
        8 13371 1 1 53 VAL HG11 H  -5.787 -15.440  -8.194 1.00 . A A .  55 VAL HG11 1 1 
        8 13372 1 1 53 VAL HG12 H  -4.033 -15.451  -8.365 1.00 . A A .  55 VAL HG12 1 1 
        8 13373 1 1 53 VAL HG13 H  -4.761 -15.167  -6.787 1.00 . A A .  55 VAL HG13 1 1 
        8 13374 1 1 53 VAL HG21 H  -3.950 -17.104  -5.492 1.00 . A A .  55 VAL HG21 1 1 
        8 13375 1 1 53 VAL HG22 H  -2.786 -17.118  -6.819 1.00 . A A .  55 VAL HG22 1 1 
        8 13376 1 1 53 VAL HG23 H  -3.617 -18.604  -6.355 1.00 . A A .  55 VAL HG23 1 1 
        8 13377 1 1 53 VAL N    N  -7.215 -17.631  -7.871 1.00 . A A .  55 VAL N    1 1 
        8 13378 1 1 53 VAL O    O  -7.053 -15.620  -5.904 1.00 . A A .  55 VAL O    1 1 
        8 13379 1 1 54 ASP C    C  -6.002 -15.011  -3.381 1.00 . A A .  56 ASP C    1 1 
        8 13380 1 1 54 ASP CA   C  -6.643 -16.392  -3.287 1.00 . A A .  56 ASP CA   1 1 
        8 13381 1 1 54 ASP CB   C  -6.148 -17.102  -2.026 1.00 . A A .  56 ASP CB   1 1 
        8 13382 1 1 54 ASP CG   C  -7.023 -18.315  -1.729 1.00 . A A .  56 ASP CG   1 1 
        8 13383 1 1 54 ASP H    H  -5.925 -18.077  -4.352 1.00 . A A .  56 ASP H    1 1 
        8 13384 1 1 54 ASP HA   H  -7.712 -16.283  -3.222 1.00 . A A .  56 ASP HA   1 1 
        8 13385 1 1 54 ASP HB2  H  -5.130 -17.425  -2.175 1.00 . A A .  56 ASP HB2  1 1 
        8 13386 1 1 54 ASP HB3  H  -6.188 -16.419  -1.190 1.00 . A A .  56 ASP HB3  1 1 
        8 13387 1 1 54 ASP N    N  -6.318 -17.186  -4.466 1.00 . A A .  56 ASP N    1 1 
        8 13388 1 1 54 ASP O    O  -4.896 -14.863  -3.898 1.00 . A A .  56 ASP O    1 1 
        8 13389 1 1 54 ASP OD1  O  -8.066 -18.437  -2.351 1.00 . A A .  56 ASP OD1  1 1 
        8 13390 1 1 54 ASP OD2  O  -6.639 -19.103  -0.880 1.00 . A A .  56 ASP OD2  1 1 
        8 13391 1 1 55 SER C    C  -4.936 -12.509  -2.073 1.00 . A A .  57 SER C    1 1 
        8 13392 1 1 55 SER CA   C  -6.207 -12.634  -2.905 1.00 . A A .  57 SER CA   1 1 
        8 13393 1 1 55 SER CB   C  -7.267 -11.672  -2.362 1.00 . A A .  57 SER CB   1 1 
        8 13394 1 1 55 SER H    H  -7.585 -14.182  -2.476 1.00 . A A .  57 SER H    1 1 
        8 13395 1 1 55 SER HA   H  -5.984 -12.364  -3.927 1.00 . A A .  57 SER HA   1 1 
        8 13396 1 1 55 SER HB2  H  -8.166 -11.749  -2.949 1.00 . A A .  57 SER HB2  1 1 
        8 13397 1 1 55 SER HB3  H  -7.489 -11.926  -1.334 1.00 . A A .  57 SER HB3  1 1 
        8 13398 1 1 55 SER HG   H  -6.085 -10.320  -3.111 1.00 . A A .  57 SER HG   1 1 
        8 13399 1 1 55 SER N    N  -6.709 -14.003  -2.877 1.00 . A A .  57 SER N    1 1 
        8 13400 1 1 55 SER O    O  -4.026 -11.757  -2.420 1.00 . A A .  57 SER O    1 1 
        8 13401 1 1 55 SER OG   O  -6.771 -10.343  -2.438 1.00 . A A .  57 SER OG   1 1 
        8 13402 1 1 56 SER C    C  -2.453 -13.574  -0.856 1.00 . A A .  58 SER C    1 1 
        8 13403 1 1 56 SER CA   C  -3.721 -13.213  -0.088 1.00 . A A .  58 SER CA   1 1 
        8 13404 1 1 56 SER CB   C  -3.916 -14.194   1.069 1.00 . A A .  58 SER CB   1 1 
        8 13405 1 1 56 SER H    H  -5.638 -13.833  -0.747 1.00 . A A .  58 SER H    1 1 
        8 13406 1 1 56 SER HA   H  -3.617 -12.217   0.314 1.00 . A A .  58 SER HA   1 1 
        8 13407 1 1 56 SER HB2  H  -4.258 -15.143   0.685 1.00 . A A .  58 SER HB2  1 1 
        8 13408 1 1 56 SER HB3  H  -2.975 -14.335   1.585 1.00 . A A .  58 SER HB3  1 1 
        8 13409 1 1 56 SER HG   H  -5.713 -13.568   1.482 1.00 . A A .  58 SER HG   1 1 
        8 13410 1 1 56 SER N    N  -4.883 -13.250  -0.971 1.00 . A A .  58 SER N    1 1 
        8 13411 1 1 56 SER O    O  -1.368 -13.081  -0.548 1.00 . A A .  58 SER O    1 1 
        8 13412 1 1 56 SER OG   O  -4.891 -13.677   1.966 1.00 . A A .  58 SER OG   1 1 
        8 13413 1 1 57 VAL C    C  -0.884 -13.672  -3.437 1.00 . A A .  59 VAL C    1 1 
        8 13414 1 1 57 VAL CA   C  -1.453 -14.855  -2.656 1.00 . A A .  59 VAL CA   1 1 
        8 13415 1 1 57 VAL CB   C  -1.872 -15.960  -3.627 1.00 . A A .  59 VAL CB   1 1 
        8 13416 1 1 57 VAL CG1  C  -0.686 -16.341  -4.520 1.00 . A A .  59 VAL CG1  1 1 
        8 13417 1 1 57 VAL CG2  C  -2.332 -17.190  -2.834 1.00 . A A .  59 VAL CG2  1 1 
        8 13418 1 1 57 VAL H    H  -3.491 -14.787  -2.052 1.00 . A A .  59 VAL H    1 1 
        8 13419 1 1 57 VAL HA   H  -0.688 -15.240  -1.999 1.00 . A A .  59 VAL HA   1 1 
        8 13420 1 1 57 VAL HB   H  -2.683 -15.604  -4.244 1.00 . A A .  59 VAL HB   1 1 
        8 13421 1 1 57 VAL HG11 H  -0.957 -17.188  -5.134 1.00 . A A .  59 VAL HG11 1 1 
        8 13422 1 1 57 VAL HG12 H   0.162 -16.600  -3.902 1.00 . A A .  59 VAL HG12 1 1 
        8 13423 1 1 57 VAL HG13 H  -0.426 -15.510  -5.152 1.00 . A A .  59 VAL HG13 1 1 
        8 13424 1 1 57 VAL HG21 H  -2.902 -16.873  -1.974 1.00 . A A .  59 VAL HG21 1 1 
        8 13425 1 1 57 VAL HG22 H  -1.472 -17.752  -2.504 1.00 . A A .  59 VAL HG22 1 1 
        8 13426 1 1 57 VAL HG23 H  -2.949 -17.813  -3.463 1.00 . A A .  59 VAL HG23 1 1 
        8 13427 1 1 57 VAL N    N  -2.597 -14.436  -1.854 1.00 . A A .  59 VAL N    1 1 
        8 13428 1 1 57 VAL O    O   0.329 -13.463  -3.465 1.00 . A A .  59 VAL O    1 1 
        8 13429 1 1 58 GLY C    C  -0.312 -12.165  -5.912 1.00 . A A .  60 GLY C    1 1 
        8 13430 1 1 58 GLY CA   C  -1.327 -11.749  -4.852 1.00 . A A .  60 GLY CA   1 1 
        8 13431 1 1 58 GLY H    H  -2.719 -13.112  -4.016 1.00 . A A .  60 GLY H    1 1 
        8 13432 1 1 58 GLY HA2  H  -2.185 -11.299  -5.334 1.00 . A A .  60 GLY HA2  1 1 
        8 13433 1 1 58 GLY HA3  H  -0.871 -11.027  -4.193 1.00 . A A .  60 GLY HA3  1 1 
        8 13434 1 1 58 GLY N    N  -1.763 -12.903  -4.075 1.00 . A A .  60 GLY N    1 1 
        8 13435 1 1 58 GLY O    O   0.522 -11.363  -6.333 1.00 . A A .  60 GLY O    1 1 
        8 13436 1 1 59 TYR C    C  -0.006 -15.194  -8.009 1.00 . A A .  61 TYR C    1 1 
        8 13437 1 1 59 TYR CA   C   0.553 -13.943  -7.332 1.00 . A A .  61 TYR CA   1 1 
        8 13438 1 1 59 TYR CB   C   1.898 -14.274  -6.658 1.00 . A A .  61 TYR CB   1 1 
        8 13439 1 1 59 TYR CD1  C   2.519 -16.486  -7.703 1.00 . A A .  61 TYR CD1  1 1 
        8 13440 1 1 59 TYR CD2  C   3.764 -14.508  -8.342 1.00 . A A .  61 TYR CD2  1 1 
        8 13441 1 1 59 TYR CE1  C   3.297 -17.259  -8.570 1.00 . A A .  61 TYR CE1  1 1 
        8 13442 1 1 59 TYR CE2  C   4.543 -15.280  -9.212 1.00 . A A .  61 TYR CE2  1 1 
        8 13443 1 1 59 TYR CG   C   2.754 -15.110  -7.588 1.00 . A A .  61 TYR CG   1 1 
        8 13444 1 1 59 TYR CZ   C   4.309 -16.656  -9.326 1.00 . A A .  61 TYR CZ   1 1 
        8 13445 1 1 59 TYR H    H  -1.064 -14.018  -5.957 1.00 . A A .  61 TYR H    1 1 
        8 13446 1 1 59 TYR HA   H   0.720 -13.185  -8.080 1.00 . A A .  61 TYR HA   1 1 
        8 13447 1 1 59 TYR HB2  H   2.414 -13.356  -6.426 1.00 . A A .  61 TYR HB2  1 1 
        8 13448 1 1 59 TYR HB3  H   1.716 -14.822  -5.748 1.00 . A A .  61 TYR HB3  1 1 
        8 13449 1 1 59 TYR HD1  H   1.739 -16.951  -7.119 1.00 . A A .  61 TYR HD1  1 1 
        8 13450 1 1 59 TYR HD2  H   3.947 -13.452  -8.249 1.00 . A A .  61 TYR HD2  1 1 
        8 13451 1 1 59 TYR HE1  H   3.117 -18.319  -8.658 1.00 . A A .  61 TYR HE1  1 1 
        8 13452 1 1 59 TYR HE2  H   5.323 -14.816  -9.795 1.00 . A A .  61 TYR HE2  1 1 
        8 13453 1 1 59 TYR HH   H   5.384 -18.187  -9.701 1.00 . A A .  61 TYR HH   1 1 
        8 13454 1 1 59 TYR N    N  -0.379 -13.427  -6.332 1.00 . A A .  61 TYR N    1 1 
        8 13455 1 1 59 TYR O    O  -0.699 -15.998  -7.389 1.00 . A A .  61 TYR O    1 1 
        8 13456 1 1 59 TYR OH   O   5.074 -17.418 -10.184 1.00 . A A .  61 TYR OH   1 1 
        8 13457 1 1 60 TYR C    C   0.745 -16.748 -11.251 1.00 . A A .  62 TYR C    1 1 
        8 13458 1 1 60 TYR CA   C  -0.130 -16.532 -10.022 1.00 . A A .  62 TYR CA   1 1 
        8 13459 1 1 60 TYR CB   C  -1.592 -16.371 -10.443 1.00 . A A .  62 TYR CB   1 1 
        8 13460 1 1 60 TYR CD1  C  -2.514 -18.649  -9.868 1.00 . A A .  62 TYR CD1  1 1 
        8 13461 1 1 60 TYR CD2  C  -2.281 -18.033 -12.199 1.00 . A A .  62 TYR CD2  1 1 
        8 13462 1 1 60 TYR CE1  C  -3.018 -19.897 -10.249 1.00 . A A .  62 TYR CE1  1 1 
        8 13463 1 1 60 TYR CE2  C  -2.782 -19.281 -12.581 1.00 . A A .  62 TYR CE2  1 1 
        8 13464 1 1 60 TYR CG   C  -2.146 -17.717 -10.847 1.00 . A A .  62 TYR CG   1 1 
        8 13465 1 1 60 TYR CZ   C  -3.151 -20.214 -11.605 1.00 . A A .  62 TYR CZ   1 1 
        8 13466 1 1 60 TYR H    H   0.878 -14.684  -9.730 1.00 . A A .  62 TYR H    1 1 
        8 13467 1 1 60 TYR HA   H  -0.044 -17.399  -9.377 1.00 . A A .  62 TYR HA   1 1 
        8 13468 1 1 60 TYR HB2  H  -2.171 -15.975  -9.622 1.00 . A A .  62 TYR HB2  1 1 
        8 13469 1 1 60 TYR HB3  H  -1.651 -15.692 -11.279 1.00 . A A .  62 TYR HB3  1 1 
        8 13470 1 1 60 TYR HD1  H  -2.411 -18.405  -8.821 1.00 . A A .  62 TYR HD1  1 1 
        8 13471 1 1 60 TYR HD2  H  -1.996 -17.310 -12.947 1.00 . A A .  62 TYR HD2  1 1 
        8 13472 1 1 60 TYR HE1  H  -3.305 -20.618  -9.496 1.00 . A A .  62 TYR HE1  1 1 
        8 13473 1 1 60 TYR HE2  H  -2.888 -19.523 -13.625 1.00 . A A .  62 TYR HE2  1 1 
        8 13474 1 1 60 TYR HH   H  -4.255 -21.741 -11.302 1.00 . A A .  62 TYR HH   1 1 
        8 13475 1 1 60 TYR N    N   0.321 -15.361  -9.285 1.00 . A A .  62 TYR N    1 1 
        8 13476 1 1 60 TYR O    O   1.448 -15.837 -11.690 1.00 . A A .  62 TYR O    1 1 
        8 13477 1 1 60 TYR OH   O  -3.638 -21.448 -11.980 1.00 . A A .  62 TYR OH   1 1 
        8 13478 1 1 61 THR C    C   0.626 -18.970 -14.041 1.00 . A A .  63 THR C    1 1 
        8 13479 1 1 61 THR CA   C   1.493 -18.294 -12.986 1.00 . A A .  63 THR CA   1 1 
        8 13480 1 1 61 THR CB   C   2.640 -19.227 -12.599 1.00 . A A .  63 THR CB   1 1 
        8 13481 1 1 61 THR CG2  C   3.454 -19.582 -13.846 1.00 . A A .  63 THR CG2  1 1 
        8 13482 1 1 61 THR H    H   0.120 -18.641 -11.408 1.00 . A A .  63 THR H    1 1 
        8 13483 1 1 61 THR HA   H   1.910 -17.388 -13.406 1.00 . A A .  63 THR HA   1 1 
        8 13484 1 1 61 THR HB   H   2.239 -20.129 -12.167 1.00 . A A .  63 THR HB   1 1 
        8 13485 1 1 61 THR HG1  H   2.917 -18.201 -10.971 1.00 . A A .  63 THR HG1  1 1 
        8 13486 1 1 61 THR HG21 H   2.859 -20.200 -14.502 1.00 . A A .  63 THR HG21 1 1 
        8 13487 1 1 61 THR HG22 H   4.343 -20.120 -13.554 1.00 . A A .  63 THR HG22 1 1 
        8 13488 1 1 61 THR HG23 H   3.735 -18.675 -14.362 1.00 . A A .  63 THR HG23 1 1 
        8 13489 1 1 61 THR N    N   0.700 -17.959 -11.802 1.00 . A A .  63 THR N    1 1 
        8 13490 1 1 61 THR O    O  -0.212 -19.816 -13.723 1.00 . A A .  63 THR O    1 1 
        8 13491 1 1 61 THR OG1  O   3.477 -18.576 -11.653 1.00 . A A .  63 THR OG1  1 1 
        8 13492 1 1 62 VAL C    C   1.050 -19.634 -17.514 1.00 . A A .  64 VAL C    1 1 
        8 13493 1 1 62 VAL CA   C   0.091 -19.191 -16.413 1.00 . A A .  64 VAL CA   1 1 
        8 13494 1 1 62 VAL CB   C  -0.910 -18.167 -16.969 1.00 . A A .  64 VAL CB   1 1 
        8 13495 1 1 62 VAL CG1  C  -2.199 -18.206 -16.145 1.00 . A A .  64 VAL CG1  1 1 
        8 13496 1 1 62 VAL CG2  C  -0.296 -16.768 -16.879 1.00 . A A .  64 VAL CG2  1 1 
        8 13497 1 1 62 VAL H    H   1.533 -17.936 -15.494 1.00 . A A .  64 VAL H    1 1 
        8 13498 1 1 62 VAL HA   H  -0.449 -20.061 -16.060 1.00 . A A .  64 VAL HA   1 1 
        8 13499 1 1 62 VAL HB   H  -1.138 -18.397 -18.002 1.00 . A A .  64 VAL HB   1 1 
        8 13500 1 1 62 VAL HG11 H  -1.969 -17.989 -15.118 1.00 . A A .  64 VAL HG11 1 1 
        8 13501 1 1 62 VAL HG12 H  -2.643 -19.189 -16.215 1.00 . A A .  64 VAL HG12 1 1 
        8 13502 1 1 62 VAL HG13 H  -2.894 -17.470 -16.521 1.00 . A A .  64 VAL HG13 1 1 
        8 13503 1 1 62 VAL HG21 H  -0.935 -16.057 -17.384 1.00 . A A .  64 VAL HG21 1 1 
        8 13504 1 1 62 VAL HG22 H   0.677 -16.772 -17.346 1.00 . A A .  64 VAL HG22 1 1 
        8 13505 1 1 62 VAL HG23 H  -0.195 -16.488 -15.839 1.00 . A A .  64 VAL HG23 1 1 
        8 13506 1 1 62 VAL N    N   0.842 -18.603 -15.302 1.00 . A A .  64 VAL N    1 1 
        8 13507 1 1 62 VAL O    O   1.570 -18.810 -18.267 1.00 . A A .  64 VAL O    1 1 
        8 13508 1 1 63 THR C    C   1.368 -22.232 -19.685 1.00 . A A .  65 THR C    1 1 
        8 13509 1 1 63 THR CA   C   2.165 -21.491 -18.625 1.00 . A A .  65 THR CA   1 1 
        8 13510 1 1 63 THR CB   C   3.163 -22.456 -17.975 1.00 . A A .  65 THR CB   1 1 
        8 13511 1 1 63 THR CG2  C   3.608 -21.901 -16.619 1.00 . A A .  65 THR CG2  1 1 
        8 13512 1 1 63 THR H    H   0.823 -21.550 -16.985 1.00 . A A .  65 THR H    1 1 
        8 13513 1 1 63 THR HA   H   2.713 -20.692 -19.100 1.00 . A A .  65 THR HA   1 1 
        8 13514 1 1 63 THR HB   H   4.025 -22.569 -18.615 1.00 . A A .  65 THR HB   1 1 
        8 13515 1 1 63 THR HG1  H   3.163 -24.399 -18.059 1.00 . A A .  65 THR HG1  1 1 
        8 13516 1 1 63 THR HG21 H   3.787 -20.839 -16.704 1.00 . A A .  65 THR HG21 1 1 
        8 13517 1 1 63 THR HG22 H   4.516 -22.396 -16.310 1.00 . A A .  65 THR HG22 1 1 
        8 13518 1 1 63 THR HG23 H   2.834 -22.080 -15.888 1.00 . A A .  65 THR HG23 1 1 
        8 13519 1 1 63 THR N    N   1.271 -20.942 -17.609 1.00 . A A .  65 THR N    1 1 
        8 13520 1 1 63 THR O    O   0.254 -22.694 -19.432 1.00 . A A .  65 THR O    1 1 
        8 13521 1 1 63 THR OG1  O   2.541 -23.719 -17.790 1.00 . A A .  65 THR OG1  1 1 
        8 13522 1 1 64 GLY C    C   0.823 -22.020 -23.049 1.00 . A A .  66 GLY C    1 1 
        8 13523 1 1 64 GLY CA   C   1.290 -23.015 -21.992 1.00 . A A .  66 GLY CA   1 1 
        8 13524 1 1 64 GLY H    H   2.831 -21.937 -21.014 1.00 . A A .  66 GLY H    1 1 
        8 13525 1 1 64 GLY HA2  H   1.984 -23.712 -22.439 1.00 . A A .  66 GLY HA2  1 1 
        8 13526 1 1 64 GLY HA3  H   0.435 -23.559 -21.620 1.00 . A A .  66 GLY HA3  1 1 
        8 13527 1 1 64 GLY N    N   1.947 -22.334 -20.880 1.00 . A A .  66 GLY N    1 1 
        8 13528 1 1 64 GLY O    O  -0.295 -22.118 -23.558 1.00 . A A .  66 GLY O    1 1 
        8 13529 1 1 65 LEU C    C   2.294 -20.182 -25.578 1.00 . A A .  67 LEU C    1 1 
        8 13530 1 1 65 LEU CA   C   1.356 -20.052 -24.390 1.00 . A A .  67 LEU CA   1 1 
        8 13531 1 1 65 LEU CB   C   1.484 -18.654 -23.793 1.00 . A A .  67 LEU CB   1 1 
        8 13532 1 1 65 LEU CD1  C   1.029 -17.245 -21.787 1.00 . A A .  67 LEU CD1  1 1 
        8 13533 1 1 65 LEU CD2  C  -0.657 -18.927 -22.531 1.00 . A A .  67 LEU CD2  1 1 
        8 13534 1 1 65 LEU CG   C   0.837 -18.625 -22.406 1.00 . A A .  67 LEU CG   1 1 
        8 13535 1 1 65 LEU H    H   2.564 -21.033 -22.948 1.00 . A A .  67 LEU H    1 1 
        8 13536 1 1 65 LEU HA   H   0.340 -20.196 -24.731 1.00 . A A .  67 LEU HA   1 1 
        8 13537 1 1 65 LEU HB2  H   2.523 -18.385 -23.715 1.00 . A A .  67 LEU HB2  1 1 
        8 13538 1 1 65 LEU HB3  H   0.977 -17.950 -24.436 1.00 . A A .  67 LEU HB3  1 1 
        8 13539 1 1 65 LEU HD11 H   0.380 -16.538 -22.280 1.00 . A A .  67 LEU HD11 1 1 
        8 13540 1 1 65 LEU HD12 H   2.056 -16.939 -21.909 1.00 . A A .  67 LEU HD12 1 1 
        8 13541 1 1 65 LEU HD13 H   0.787 -17.287 -20.736 1.00 . A A .  67 LEU HD13 1 1 
        8 13542 1 1 65 LEU HD21 H  -1.067 -18.378 -23.366 1.00 . A A .  67 LEU HD21 1 1 
        8 13543 1 1 65 LEU HD22 H  -1.165 -18.632 -21.623 1.00 . A A .  67 LEU HD22 1 1 
        8 13544 1 1 65 LEU HD23 H  -0.795 -19.985 -22.693 1.00 . A A .  67 LEU HD23 1 1 
        8 13545 1 1 65 LEU HG   H   1.306 -19.367 -21.771 1.00 . A A .  67 LEU HG   1 1 
        8 13546 1 1 65 LEU N    N   1.688 -21.060 -23.383 1.00 . A A .  67 LEU N    1 1 
        8 13547 1 1 65 LEU O    O   3.458 -19.788 -25.517 1.00 . A A .  67 LEU O    1 1 
        8 13548 1 1 66 GLU C    C   3.305 -19.676 -28.279 1.00 . A A .  68 GLU C    1 1 
        8 13549 1 1 66 GLU CA   C   2.602 -20.969 -27.843 1.00 . A A .  68 GLU CA   1 1 
        8 13550 1 1 66 GLU CB   C   1.734 -21.481 -28.998 1.00 . A A .  68 GLU CB   1 1 
        8 13551 1 1 66 GLU CD   C   1.828 -23.789 -28.034 1.00 . A A .  68 GLU CD   1 1 
        8 13552 1 1 66 GLU CG   C   0.909 -22.679 -28.533 1.00 . A A .  68 GLU CG   1 1 
        8 13553 1 1 66 GLU H    H   0.858 -21.072 -26.637 1.00 . A A .  68 GLU H    1 1 
        8 13554 1 1 66 GLU HA   H   3.333 -21.721 -27.610 1.00 . A A .  68 GLU HA   1 1 
        8 13555 1 1 66 GLU HB2  H   1.071 -20.695 -29.327 1.00 . A A .  68 GLU HB2  1 1 
        8 13556 1 1 66 GLU HB3  H   2.371 -21.783 -29.815 1.00 . A A .  68 GLU HB3  1 1 
        8 13557 1 1 66 GLU HG2  H   0.257 -22.367 -27.735 1.00 . A A .  68 GLU HG2  1 1 
        8 13558 1 1 66 GLU HG3  H   0.316 -23.047 -29.358 1.00 . A A .  68 GLU HG3  1 1 
        8 13559 1 1 66 GLU N    N   1.786 -20.757 -26.649 1.00 . A A .  68 GLU N    1 1 
        8 13560 1 1 66 GLU O    O   2.696 -18.608 -28.278 1.00 . A A .  68 GLU O    1 1 
        8 13561 1 1 66 GLU OE1  O   2.767 -24.119 -28.742 1.00 . A A .  68 GLU OE1  1 1 
        8 13562 1 1 66 GLU OE2  O   1.581 -24.291 -26.950 1.00 . A A .  68 GLU OE2  1 1 
        8 13563 1 1 67 PRO C    C   4.921 -18.148 -30.549 1.00 . A A .  69 PRO C    1 1 
        8 13564 1 1 67 PRO CA   C   5.333 -18.563 -29.145 1.00 . A A .  69 PRO CA   1 1 
        8 13565 1 1 67 PRO CB   C   6.786 -19.039 -29.099 1.00 . A A .  69 PRO CB   1 1 
        8 13566 1 1 67 PRO CD   C   5.381 -20.976 -28.717 1.00 . A A .  69 PRO CD   1 1 
        8 13567 1 1 67 PRO CG   C   6.710 -20.510 -29.335 1.00 . A A .  69 PRO CG   1 1 
        8 13568 1 1 67 PRO HA   H   5.207 -17.731 -28.471 1.00 . A A .  69 PRO HA   1 1 
        8 13569 1 1 67 PRO HB2  H   7.369 -18.556 -29.877 1.00 . A A .  69 PRO HB2  1 1 
        8 13570 1 1 67 PRO HB3  H   7.216 -18.839 -28.130 1.00 . A A .  69 PRO HB3  1 1 
        8 13571 1 1 67 PRO HD2  H   4.903 -21.725 -29.341 1.00 . A A .  69 PRO HD2  1 1 
        8 13572 1 1 67 PRO HD3  H   5.538 -21.357 -27.720 1.00 . A A .  69 PRO HD3  1 1 
        8 13573 1 1 67 PRO HG2  H   6.726 -20.711 -30.398 1.00 . A A .  69 PRO HG2  1 1 
        8 13574 1 1 67 PRO HG3  H   7.537 -21.009 -28.848 1.00 . A A .  69 PRO HG3  1 1 
        8 13575 1 1 67 PRO N    N   4.559 -19.753 -28.672 1.00 . A A .  69 PRO N    1 1 
        8 13576 1 1 67 PRO O    O   4.524 -18.977 -31.366 1.00 . A A .  69 PRO O    1 1 
        8 13577 1 1 68 GLY C    C   3.198 -16.355 -32.363 1.00 . A A .  70 GLY C    1 1 
        8 13578 1 1 68 GLY CA   C   4.707 -16.336 -32.131 1.00 . A A .  70 GLY CA   1 1 
        8 13579 1 1 68 GLY H    H   5.406 -16.256 -30.145 1.00 . A A .  70 GLY H    1 1 
        8 13580 1 1 68 GLY HA2  H   5.072 -15.324 -32.203 1.00 . A A .  70 GLY HA2  1 1 
        8 13581 1 1 68 GLY HA3  H   5.186 -16.944 -32.882 1.00 . A A .  70 GLY HA3  1 1 
        8 13582 1 1 68 GLY N    N   5.047 -16.862 -30.823 1.00 . A A .  70 GLY N    1 1 
        8 13583 1 1 68 GLY O    O   2.733 -16.262 -33.501 1.00 . A A .  70 GLY O    1 1 
        8 13584 1 1 69 ILE C    C   0.392 -15.371 -30.559 1.00 . A A .  71 ILE C    1 1 
        8 13585 1 1 69 ILE CA   C   0.975 -16.529 -31.357 1.00 . A A .  71 ILE CA   1 1 
        8 13586 1 1 69 ILE CB   C   0.452 -17.877 -30.801 1.00 . A A .  71 ILE CB   1 1 
        8 13587 1 1 69 ILE CD1  C   1.931 -19.520 -32.028 1.00 . A A .  71 ILE CD1  1 1 
        8 13588 1 1 69 ILE CG1  C   0.507 -18.978 -31.884 1.00 . A A .  71 ILE CG1  1 1 
        8 13589 1 1 69 ILE CG2  C  -1.006 -17.737 -30.326 1.00 . A A .  71 ILE CG2  1 1 
        8 13590 1 1 69 ILE H    H   2.864 -16.555 -30.401 1.00 . A A .  71 ILE H    1 1 
        8 13591 1 1 69 ILE HA   H   0.659 -16.416 -32.387 1.00 . A A .  71 ILE HA   1 1 
        8 13592 1 1 69 ILE HB   H   1.064 -18.168 -29.962 1.00 . A A .  71 ILE HB   1 1 
        8 13593 1 1 69 ILE HD11 H   1.906 -20.457 -32.564 1.00 . A A .  71 ILE HD11 1 1 
        8 13594 1 1 69 ILE HD12 H   2.357 -19.682 -31.048 1.00 . A A .  71 ILE HD12 1 1 
        8 13595 1 1 69 ILE HD13 H   2.533 -18.813 -32.573 1.00 . A A .  71 ILE HD13 1 1 
        8 13596 1 1 69 ILE HG12 H  -0.147 -19.792 -31.601 1.00 . A A .  71 ILE HG12 1 1 
        8 13597 1 1 69 ILE HG13 H   0.179 -18.577 -32.830 1.00 . A A .  71 ILE HG13 1 1 
        8 13598 1 1 69 ILE HG21 H  -1.030 -17.183 -29.402 1.00 . A A .  71 ILE HG21 1 1 
        8 13599 1 1 69 ILE HG22 H  -1.427 -18.720 -30.164 1.00 . A A .  71 ILE HG22 1 1 
        8 13600 1 1 69 ILE HG23 H  -1.583 -17.215 -31.074 1.00 . A A .  71 ILE HG23 1 1 
        8 13601 1 1 69 ILE N    N   2.438 -16.485 -31.279 1.00 . A A .  71 ILE N    1 1 
        8 13602 1 1 69 ILE O    O   0.971 -14.916 -29.571 1.00 . A A .  71 ILE O    1 1 
        8 13603 1 1 70 ASP C    C  -2.380 -14.313 -29.266 1.00 . A A .  72 ASP C    1 1 
        8 13604 1 1 70 ASP CA   C  -1.440 -13.799 -30.353 1.00 . A A .  72 ASP CA   1 1 
        8 13605 1 1 70 ASP CB   C  -2.237 -13.011 -31.391 1.00 . A A .  72 ASP CB   1 1 
        8 13606 1 1 70 ASP CG   C  -3.149 -11.996 -30.702 1.00 . A A .  72 ASP CG   1 1 
        8 13607 1 1 70 ASP H    H  -1.164 -15.312 -31.800 1.00 . A A .  72 ASP H    1 1 
        8 13608 1 1 70 ASP HA   H  -0.709 -13.141 -29.907 1.00 . A A .  72 ASP HA   1 1 
        8 13609 1 1 70 ASP HB2  H  -1.550 -12.499 -32.047 1.00 . A A .  72 ASP HB2  1 1 
        8 13610 1 1 70 ASP HB3  H  -2.835 -13.693 -31.970 1.00 . A A .  72 ASP HB3  1 1 
        8 13611 1 1 70 ASP N    N  -0.760 -14.904 -31.007 1.00 . A A .  72 ASP N    1 1 
        8 13612 1 1 70 ASP O    O  -3.416 -14.908 -29.552 1.00 . A A .  72 ASP O    1 1 
        8 13613 1 1 70 ASP OD1  O  -4.031 -12.421 -29.973 1.00 . A A .  72 ASP OD1  1 1 
        8 13614 1 1 70 ASP OD2  O  -2.941 -10.810 -30.899 1.00 . A A .  72 ASP OD2  1 1 
        8 13615 1 1 71 TYR C    C  -3.564 -13.335 -26.282 1.00 . A A .  73 TYR C    1 1 
        8 13616 1 1 71 TYR CA   C  -2.826 -14.516 -26.889 1.00 . A A .  73 TYR CA   1 1 
        8 13617 1 1 71 TYR CB   C  -1.926 -15.153 -25.811 1.00 . A A .  73 TYR CB   1 1 
        8 13618 1 1 71 TYR CD1  C  -2.595 -17.561 -25.615 1.00 . A A .  73 TYR CD1  1 1 
        8 13619 1 1 71 TYR CD2  C  -0.608 -17.013 -26.886 1.00 . A A .  73 TYR CD2  1 1 
        8 13620 1 1 71 TYR CE1  C  -2.401 -18.915 -25.893 1.00 . A A .  73 TYR CE1  1 1 
        8 13621 1 1 71 TYR CE2  C  -0.413 -18.370 -27.164 1.00 . A A .  73 TYR CE2  1 1 
        8 13622 1 1 71 TYR CG   C  -1.700 -16.612 -26.113 1.00 . A A .  73 TYR CG   1 1 
        8 13623 1 1 71 TYR CZ   C  -1.312 -19.322 -26.668 1.00 . A A .  73 TYR CZ   1 1 
        8 13624 1 1 71 TYR H    H  -1.167 -13.614 -27.852 1.00 . A A .  73 TYR H    1 1 
        8 13625 1 1 71 TYR HA   H  -3.561 -15.246 -27.218 1.00 . A A .  73 TYR HA   1 1 
        8 13626 1 1 71 TYR HB2  H  -0.975 -14.644 -25.801 1.00 . A A .  73 TYR HB2  1 1 
        8 13627 1 1 71 TYR HB3  H  -2.392 -15.058 -24.842 1.00 . A A .  73 TYR HB3  1 1 
        8 13628 1 1 71 TYR HD1  H  -3.438 -17.248 -25.016 1.00 . A A .  73 TYR HD1  1 1 
        8 13629 1 1 71 TYR HD2  H   0.085 -16.278 -27.266 1.00 . A A .  73 TYR HD2  1 1 
        8 13630 1 1 71 TYR HE1  H  -3.090 -19.648 -25.508 1.00 . A A .  73 TYR HE1  1 1 
        8 13631 1 1 71 TYR HE2  H   0.427 -18.684 -27.763 1.00 . A A .  73 TYR HE2  1 1 
        8 13632 1 1 71 TYR HH   H  -1.838 -20.937 -27.532 1.00 . A A .  73 TYR HH   1 1 
        8 13633 1 1 71 TYR N    N  -2.010 -14.079 -28.017 1.00 . A A .  73 TYR N    1 1 
        8 13634 1 1 71 TYR O    O  -2.952 -12.378 -25.831 1.00 . A A .  73 TYR O    1 1 
        8 13635 1 1 71 TYR OH   O  -1.130 -20.657 -26.946 1.00 . A A .  73 TYR OH   1 1 
        8 13636 1 1 72 ASP C    C  -5.950 -12.635 -24.255 1.00 . A A .  74 ASP C    1 1 
        8 13637 1 1 72 ASP CA   C  -5.723 -12.364 -25.741 1.00 . A A .  74 ASP CA   1 1 
        8 13638 1 1 72 ASP CB   C  -7.067 -12.321 -26.469 1.00 . A A .  74 ASP CB   1 1 
        8 13639 1 1 72 ASP CG   C  -6.955 -11.490 -27.745 1.00 . A A .  74 ASP CG   1 1 
        8 13640 1 1 72 ASP H    H  -5.297 -14.190 -26.737 1.00 . A A .  74 ASP H    1 1 
        8 13641 1 1 72 ASP HA   H  -5.224 -11.412 -25.849 1.00 . A A .  74 ASP HA   1 1 
        8 13642 1 1 72 ASP HB2  H  -7.361 -13.325 -26.722 1.00 . A A .  74 ASP HB2  1 1 
        8 13643 1 1 72 ASP HB3  H  -7.812 -11.888 -25.826 1.00 . A A .  74 ASP HB3  1 1 
        8 13644 1 1 72 ASP N    N  -4.887 -13.418 -26.299 1.00 . A A .  74 ASP N    1 1 
        8 13645 1 1 72 ASP O    O  -6.512 -13.662 -23.889 1.00 . A A .  74 ASP O    1 1 
        8 13646 1 1 72 ASP OD1  O  -6.596 -10.327 -27.643 1.00 . A A .  74 ASP OD1  1 1 
        8 13647 1 1 72 ASP OD2  O  -7.228 -12.028 -28.804 1.00 . A A .  74 ASP OD2  1 1 
        8 13648 1 1 73 ILE C    C  -6.451 -10.723 -21.384 1.00 . A A .  75 ILE C    1 1 
        8 13649 1 1 73 ILE CA   C  -5.638 -11.870 -21.959 1.00 . A A .  75 ILE CA   1 1 
        8 13650 1 1 73 ILE CB   C  -4.241 -11.924 -21.290 1.00 . A A .  75 ILE CB   1 1 
        8 13651 1 1 73 ILE CD1  C  -2.622 -12.030 -23.223 1.00 . A A .  75 ILE CD1  1 1 
        8 13652 1 1 73 ILE CG1  C  -3.230 -11.133 -22.148 1.00 . A A .  75 ILE CG1  1 1 
        8 13653 1 1 73 ILE CG2  C  -3.778 -13.388 -21.149 1.00 . A A .  75 ILE CG2  1 1 
        8 13654 1 1 73 ILE H    H  -5.047 -10.921 -23.764 1.00 . A A .  75 ILE H    1 1 
        8 13655 1 1 73 ILE HA   H  -6.163 -12.784 -21.750 1.00 . A A .  75 ILE HA   1 1 
        8 13656 1 1 73 ILE HB   H  -4.294 -11.482 -20.304 1.00 . A A .  75 ILE HB   1 1 
        8 13657 1 1 73 ILE HD11 H  -1.830 -12.621 -22.789 1.00 . A A .  75 ILE HD11 1 1 
        8 13658 1 1 73 ILE HD12 H  -2.225 -11.413 -24.007 1.00 . A A .  75 ILE HD12 1 1 
        8 13659 1 1 73 ILE HD13 H  -3.384 -12.688 -23.619 1.00 . A A .  75 ILE HD13 1 1 
        8 13660 1 1 73 ILE HG12 H  -3.732 -10.303 -22.624 1.00 . A A .  75 ILE HG12 1 1 
        8 13661 1 1 73 ILE HG13 H  -2.440 -10.752 -21.520 1.00 . A A .  75 ILE HG13 1 1 
        8 13662 1 1 73 ILE HG21 H  -2.713 -13.412 -20.970 1.00 . A A .  75 ILE HG21 1 1 
        8 13663 1 1 73 ILE HG22 H  -3.998 -13.917 -22.062 1.00 . A A .  75 ILE HG22 1 1 
        8 13664 1 1 73 ILE HG23 H  -4.295 -13.856 -20.326 1.00 . A A .  75 ILE HG23 1 1 
        8 13665 1 1 73 ILE N    N  -5.498 -11.716 -23.409 1.00 . A A .  75 ILE N    1 1 
        8 13666 1 1 73 ILE O    O  -6.688  -9.715 -22.050 1.00 . A A .  75 ILE O    1 1 
        8 13667 1 1 74 SER C    C  -7.474  -9.965 -17.947 1.00 . A A .  76 SER C    1 1 
        8 13668 1 1 74 SER CA   C  -7.642  -9.856 -19.460 1.00 . A A .  76 SER CA   1 1 
        8 13669 1 1 74 SER CB   C  -9.116  -9.994 -19.839 1.00 . A A .  76 SER CB   1 1 
        8 13670 1 1 74 SER H    H  -6.616 -11.697 -19.649 1.00 . A A .  76 SER H    1 1 
        8 13671 1 1 74 SER HA   H  -7.293  -8.885 -19.780 1.00 . A A .  76 SER HA   1 1 
        8 13672 1 1 74 SER HB2  H  -9.570 -10.778 -19.258 1.00 . A A .  76 SER HB2  1 1 
        8 13673 1 1 74 SER HB3  H  -9.626  -9.061 -19.643 1.00 . A A .  76 SER HB3  1 1 
        8 13674 1 1 74 SER HG   H  -8.457  -9.922 -21.668 1.00 . A A .  76 SER HG   1 1 
        8 13675 1 1 74 SER N    N  -6.868 -10.885 -20.136 1.00 . A A .  76 SER N    1 1 
        8 13676 1 1 74 SER O    O  -7.696 -11.030 -17.368 1.00 . A A .  76 SER O    1 1 
        8 13677 1 1 74 SER OG   O  -9.209 -10.317 -21.221 1.00 . A A .  76 SER OG   1 1 
        8 13678 1 1 75 VAL C    C  -8.082  -8.112 -15.196 1.00 . A A .  77 VAL C    1 1 
        8 13679 1 1 75 VAL CA   C  -6.926  -8.856 -15.853 1.00 . A A .  77 VAL CA   1 1 
        8 13680 1 1 75 VAL CB   C  -5.614  -8.163 -15.491 1.00 . A A .  77 VAL CB   1 1 
        8 13681 1 1 75 VAL CG1  C  -5.343  -8.330 -13.994 1.00 . A A .  77 VAL CG1  1 1 
        8 13682 1 1 75 VAL CG2  C  -4.475  -8.793 -16.292 1.00 . A A .  77 VAL CG2  1 1 
        8 13683 1 1 75 VAL H    H  -6.943  -8.041 -17.813 1.00 . A A .  77 VAL H    1 1 
        8 13684 1 1 75 VAL HA   H  -6.896  -9.877 -15.481 1.00 . A A .  77 VAL HA   1 1 
        8 13685 1 1 75 VAL HB   H  -5.688  -7.112 -15.729 1.00 . A A .  77 VAL HB   1 1 
        8 13686 1 1 75 VAL HG11 H  -5.434  -9.372 -13.724 1.00 . A A .  77 VAL HG11 1 1 
        8 13687 1 1 75 VAL HG12 H  -6.060  -7.749 -13.433 1.00 . A A .  77 VAL HG12 1 1 
        8 13688 1 1 75 VAL HG13 H  -4.346  -7.983 -13.770 1.00 . A A .  77 VAL HG13 1 1 
        8 13689 1 1 75 VAL HG21 H  -4.570  -8.513 -17.331 1.00 . A A .  77 VAL HG21 1 1 
        8 13690 1 1 75 VAL HG22 H  -4.525  -9.867 -16.203 1.00 . A A .  77 VAL HG22 1 1 
        8 13691 1 1 75 VAL HG23 H  -3.529  -8.442 -15.909 1.00 . A A .  77 VAL HG23 1 1 
        8 13692 1 1 75 VAL N    N  -7.098  -8.863 -17.304 1.00 . A A .  77 VAL N    1 1 
        8 13693 1 1 75 VAL O    O  -8.103  -6.883 -15.160 1.00 . A A .  77 VAL O    1 1 
        8 13694 1 1 76 ILE C    C -10.060  -8.367 -12.513 1.00 . A A .  78 ILE C    1 1 
        8 13695 1 1 76 ILE CA   C -10.216  -8.287 -14.022 1.00 . A A .  78 ILE CA   1 1 
        8 13696 1 1 76 ILE CB   C -11.486  -9.026 -14.446 1.00 . A A .  78 ILE CB   1 1 
        8 13697 1 1 76 ILE CD1  C -12.713 -10.022 -16.378 1.00 . A A .  78 ILE CD1  1 1 
        8 13698 1 1 76 ILE CG1  C -11.497  -9.192 -15.963 1.00 . A A .  78 ILE CG1  1 1 
        8 13699 1 1 76 ILE CG2  C -12.707  -8.211 -14.025 1.00 . A A .  78 ILE CG2  1 1 
        8 13700 1 1 76 ILE H    H  -8.967  -9.844 -14.741 1.00 . A A .  78 ILE H    1 1 
        8 13701 1 1 76 ILE HA   H -10.306  -7.247 -14.310 1.00 . A A .  78 ILE HA   1 1 
        8 13702 1 1 76 ILE HB   H -11.516  -9.997 -13.971 1.00 . A A .  78 ILE HB   1 1 
        8 13703 1 1 76 ILE HD11 H -12.614 -10.312 -17.413 1.00 . A A .  78 ILE HD11 1 1 
        8 13704 1 1 76 ILE HD12 H -13.611  -9.434 -16.253 1.00 . A A .  78 ILE HD12 1 1 
        8 13705 1 1 76 ILE HD13 H -12.773 -10.906 -15.761 1.00 . A A .  78 ILE HD13 1 1 
        8 13706 1 1 76 ILE HG12 H -11.546  -8.219 -16.430 1.00 . A A .  78 ILE HG12 1 1 
        8 13707 1 1 76 ILE HG13 H -10.598  -9.696 -16.274 1.00 . A A .  78 ILE HG13 1 1 
        8 13708 1 1 76 ILE HG21 H -12.769  -7.319 -14.629 1.00 . A A .  78 ILE HG21 1 1 
        8 13709 1 1 76 ILE HG22 H -12.613  -7.935 -12.987 1.00 . A A .  78 ILE HG22 1 1 
        8 13710 1 1 76 ILE HG23 H -13.600  -8.802 -14.165 1.00 . A A .  78 ILE HG23 1 1 
        8 13711 1 1 76 ILE N    N  -9.046  -8.871 -14.675 1.00 . A A .  78 ILE N    1 1 
        8 13712 1 1 76 ILE O    O  -9.561  -9.361 -11.983 1.00 . A A .  78 ILE O    1 1 
        8 13713 1 1 77 THR C    C -11.770  -7.107  -9.739 1.00 . A A .  79 THR C    1 1 
        8 13714 1 1 77 THR CA   C -10.389  -7.261 -10.363 1.00 . A A .  79 THR CA   1 1 
        8 13715 1 1 77 THR CB   C  -9.511  -6.080  -9.945 1.00 . A A .  79 THR CB   1 1 
        8 13716 1 1 77 THR CG2  C  -9.194  -6.185  -8.454 1.00 . A A .  79 THR CG2  1 1 
        8 13717 1 1 77 THR H    H -10.884  -6.559 -12.307 1.00 . A A .  79 THR H    1 1 
        8 13718 1 1 77 THR HA   H  -9.940  -8.173  -9.998 1.00 . A A .  79 THR HA   1 1 
        8 13719 1 1 77 THR HB   H -10.035  -5.156 -10.134 1.00 . A A .  79 THR HB   1 1 
        8 13720 1 1 77 THR HG1  H  -7.573  -6.156 -10.067 1.00 . A A .  79 THR HG1  1 1 
        8 13721 1 1 77 THR HG21 H  -8.671  -5.297  -8.132 1.00 . A A .  79 THR HG21 1 1 
        8 13722 1 1 77 THR HG22 H  -8.574  -7.051  -8.277 1.00 . A A .  79 THR HG22 1 1 
        8 13723 1 1 77 THR HG23 H -10.113  -6.282  -7.896 1.00 . A A .  79 THR HG23 1 1 
        8 13724 1 1 77 THR N    N -10.487  -7.312 -11.824 1.00 . A A .  79 THR N    1 1 
        8 13725 1 1 77 THR O    O -12.425  -6.076  -9.896 1.00 . A A .  79 THR O    1 1 
        8 13726 1 1 77 THR OG1  O  -8.302  -6.106 -10.688 1.00 . A A .  79 THR OG1  1 1 
        8 13727 1 1 78 LEU C    C -13.346  -7.952  -6.859 1.00 . A A .  80 LEU C    1 1 
        8 13728 1 1 78 LEU CA   C -13.510  -8.123  -8.360 1.00 . A A .  80 LEU CA   1 1 
        8 13729 1 1 78 LEU CB   C -14.263  -9.432  -8.649 1.00 . A A .  80 LEU CB   1 1 
        8 13730 1 1 78 LEU CD1  C -16.190  -8.299  -9.844 1.00 . A A .  80 LEU CD1  1 1 
        8 13731 1 1 78 LEU CD2  C -14.061  -8.863 -11.077 1.00 . A A .  80 LEU CD2  1 1 
        8 13732 1 1 78 LEU CG   C -15.029  -9.313  -9.976 1.00 . A A .  80 LEU CG   1 1 
        8 13733 1 1 78 LEU H    H -11.631  -8.930  -8.925 1.00 . A A .  80 LEU H    1 1 
        8 13734 1 1 78 LEU HA   H -14.091  -7.292  -8.739 1.00 . A A .  80 LEU HA   1 1 
        8 13735 1 1 78 LEU HB2  H -13.550 -10.241  -8.723 1.00 . A A .  80 LEU HB2  1 1 
        8 13736 1 1 78 LEU HB3  H -14.961  -9.643  -7.851 1.00 . A A .  80 LEU HB3  1 1 
        8 13737 1 1 78 LEU HD11 H -15.885  -7.332 -10.224 1.00 . A A .  80 LEU HD11 1 1 
        8 13738 1 1 78 LEU HD12 H -16.478  -8.196  -8.807 1.00 . A A .  80 LEU HD12 1 1 
        8 13739 1 1 78 LEU HD13 H -17.039  -8.651 -10.413 1.00 . A A .  80 LEU HD13 1 1 
        8 13740 1 1 78 LEU HD21 H -13.104  -9.351 -10.946 1.00 . A A .  80 LEU HD21 1 1 
        8 13741 1 1 78 LEU HD22 H -13.929  -7.792 -11.028 1.00 . A A .  80 LEU HD22 1 1 
        8 13742 1 1 78 LEU HD23 H -14.467  -9.130 -12.040 1.00 . A A .  80 LEU HD23 1 1 
        8 13743 1 1 78 LEU HG   H -15.436 -10.279 -10.231 1.00 . A A .  80 LEU HG   1 1 
        8 13744 1 1 78 LEU N    N -12.203  -8.141  -9.018 1.00 . A A .  80 LEU N    1 1 
        8 13745 1 1 78 LEU O    O -12.600  -8.688  -6.213 1.00 . A A .  80 LEU O    1 1 
        8 13746 1 1 79 ILE C    C -15.383  -6.325  -4.363 1.00 . A A .  81 ILE C    1 1 
        8 13747 1 1 79 ILE CA   C -14.000  -6.700  -4.882 1.00 . A A .  81 ILE CA   1 1 
        8 13748 1 1 79 ILE CB   C -13.010  -5.560  -4.600 1.00 . A A .  81 ILE CB   1 1 
        8 13749 1 1 79 ILE CD1  C -14.133  -3.363  -4.047 1.00 . A A .  81 ILE CD1  1 1 
        8 13750 1 1 79 ILE CG1  C -13.547  -4.222  -5.170 1.00 . A A .  81 ILE CG1  1 1 
        8 13751 1 1 79 ILE CG2  C -11.662  -5.894  -5.248 1.00 . A A .  81 ILE CG2  1 1 
        8 13752 1 1 79 ILE H    H -14.629  -6.417  -6.881 1.00 . A A .  81 ILE H    1 1 
        8 13753 1 1 79 ILE HA   H -13.666  -7.589  -4.370 1.00 . A A .  81 ILE HA   1 1 
        8 13754 1 1 79 ILE HB   H -12.873  -5.473  -3.533 1.00 . A A .  81 ILE HB   1 1 
        8 13755 1 1 79 ILE HD11 H -14.761  -2.594  -4.470 1.00 . A A .  81 ILE HD11 1 1 
        8 13756 1 1 79 ILE HD12 H -13.328  -2.907  -3.488 1.00 . A A .  81 ILE HD12 1 1 
        8 13757 1 1 79 ILE HD13 H -14.718  -3.987  -3.391 1.00 . A A .  81 ILE HD13 1 1 
        8 13758 1 1 79 ILE HG12 H -12.746  -3.675  -5.641 1.00 . A A .  81 ILE HG12 1 1 
        8 13759 1 1 79 ILE HG13 H -14.314  -4.414  -5.896 1.00 . A A .  81 ILE HG13 1 1 
        8 13760 1 1 79 ILE HG21 H -10.957  -5.109  -5.026 1.00 . A A .  81 ILE HG21 1 1 
        8 13761 1 1 79 ILE HG22 H -11.784  -5.971  -6.317 1.00 . A A .  81 ILE HG22 1 1 
        8 13762 1 1 79 ILE HG23 H -11.293  -6.831  -4.857 1.00 . A A .  81 ILE HG23 1 1 
        8 13763 1 1 79 ILE N    N -14.055  -6.969  -6.311 1.00 . A A .  81 ILE N    1 1 
        8 13764 1 1 79 ILE O    O -16.164  -5.678  -5.061 1.00 . A A .  81 ILE O    1 1 
        8 13765 1 1 80 ASN C    C -17.241  -4.936  -2.529 1.00 . A A .  82 ASN C    1 1 
        8 13766 1 1 80 ASN CA   C -16.978  -6.440  -2.534 1.00 . A A .  82 ASN CA   1 1 
        8 13767 1 1 80 ASN CB   C -17.017  -6.969  -1.102 1.00 . A A .  82 ASN CB   1 1 
        8 13768 1 1 80 ASN CG   C -18.354  -6.629  -0.453 1.00 . A A .  82 ASN CG   1 1 
        8 13769 1 1 80 ASN H    H -15.020  -7.248  -2.624 1.00 . A A .  82 ASN H    1 1 
        8 13770 1 1 80 ASN HA   H -17.751  -6.928  -3.107 1.00 . A A .  82 ASN HA   1 1 
        8 13771 1 1 80 ASN HB2  H -16.889  -8.041  -1.115 1.00 . A A .  82 ASN HB2  1 1 
        8 13772 1 1 80 ASN HB3  H -16.218  -6.521  -0.532 1.00 . A A .  82 ASN HB3  1 1 
        8 13773 1 1 80 ASN HD21 H -17.629  -6.633   1.396 1.00 . A A .  82 ASN HD21 1 1 
        8 13774 1 1 80 ASN HD22 H -19.286  -6.289   1.267 1.00 . A A .  82 ASN HD22 1 1 
        8 13775 1 1 80 ASN N    N -15.681  -6.735  -3.134 1.00 . A A .  82 ASN N    1 1 
        8 13776 1 1 80 ASN ND2  N -18.429  -6.506   0.844 1.00 . A A .  82 ASN ND2  1 1 
        8 13777 1 1 80 ASN O    O -18.146  -4.452  -3.209 1.00 . A A .  82 ASN O    1 1 
        8 13778 1 1 80 ASN OD1  O -19.358  -6.470  -1.147 1.00 . A A .  82 ASN OD1  1 1 
        8 13779 1 1 81 GLY C    C -16.000  -2.218  -0.382 1.00 . A A .  83 GLY C    1 1 
        8 13780 1 1 81 GLY CA   C -16.599  -2.754  -1.675 1.00 . A A .  83 GLY CA   1 1 
        8 13781 1 1 81 GLY H    H -15.739  -4.641  -1.239 1.00 . A A .  83 GLY H    1 1 
        8 13782 1 1 81 GLY HA2  H -16.100  -2.295  -2.517 1.00 . A A .  83 GLY HA2  1 1 
        8 13783 1 1 81 GLY HA3  H -17.650  -2.505  -1.706 1.00 . A A .  83 GLY HA3  1 1 
        8 13784 1 1 81 GLY N    N -16.445  -4.202  -1.758 1.00 . A A .  83 GLY N    1 1 
        8 13785 1 1 81 GLY O    O -16.594  -2.343   0.689 1.00 . A A .  83 GLY O    1 1 
        8 13786 1 1 82 GLY C    C -14.537   0.398   0.893 1.00 . A A .  84 GLY C    1 1 
        8 13787 1 1 82 GLY CA   C -14.141  -1.058   0.681 1.00 . A A .  84 GLY CA   1 1 
        8 13788 1 1 82 GLY H    H -14.393  -1.543  -1.367 1.00 . A A .  84 GLY H    1 1 
        8 13789 1 1 82 GLY HA2  H -14.408  -1.631   1.559 1.00 . A A .  84 GLY HA2  1 1 
        8 13790 1 1 82 GLY HA3  H -13.074  -1.112   0.533 1.00 . A A .  84 GLY HA3  1 1 
        8 13791 1 1 82 GLY N    N -14.817  -1.615  -0.487 1.00 . A A .  84 GLY N    1 1 
        8 13792 1 1 82 GLY O    O -15.290   0.968   0.104 1.00 . A A .  84 GLY O    1 1 
        8 13793 1 1 83 GLU C    C -13.461   3.321   1.439 1.00 . A A .  85 GLU C    1 1 
        8 13794 1 1 83 GLU CA   C -14.329   2.386   2.273 1.00 . A A .  85 GLU CA   1 1 
        8 13795 1 1 83 GLU CB   C -14.095   2.655   3.760 1.00 . A A .  85 GLU CB   1 1 
        8 13796 1 1 83 GLU CD   C -14.496   0.385   4.769 1.00 . A A .  85 GLU CD   1 1 
        8 13797 1 1 83 GLU CG   C -15.048   1.801   4.610 1.00 . A A .  85 GLU CG   1 1 
        8 13798 1 1 83 GLU H    H -13.428   0.490   2.556 1.00 . A A .  85 GLU H    1 1 
        8 13799 1 1 83 GLU HA   H -15.367   2.577   2.044 1.00 . A A .  85 GLU HA   1 1 
        8 13800 1 1 83 GLU HB2  H -13.071   2.412   4.015 1.00 . A A .  85 GLU HB2  1 1 
        8 13801 1 1 83 GLU HB3  H -14.274   3.699   3.971 1.00 . A A .  85 GLU HB3  1 1 
        8 13802 1 1 83 GLU HG2  H -15.168   2.251   5.579 1.00 . A A .  85 GLU HG2  1 1 
        8 13803 1 1 83 GLU HG3  H -16.015   1.747   4.119 1.00 . A A .  85 GLU HG3  1 1 
        8 13804 1 1 83 GLU N    N -14.022   0.994   1.964 1.00 . A A .  85 GLU N    1 1 
        8 13805 1 1 83 GLU O    O -12.233   3.253   1.487 1.00 . A A .  85 GLU O    1 1 
        8 13806 1 1 83 GLU OE1  O -13.480   0.095   4.161 1.00 . A A .  85 GLU OE1  1 1 
        8 13807 1 1 83 GLU OE2  O -15.097  -0.385   5.500 1.00 . A A .  85 GLU OE2  1 1 
        8 13808 1 1 84 SER C    C -12.776   6.247   0.679 1.00 . A A .  86 SER C    1 1 
        8 13809 1 1 84 SER CA   C -13.387   5.138  -0.168 1.00 . A A .  86 SER CA   1 1 
        8 13810 1 1 84 SER CB   C -14.334   5.746  -1.202 1.00 . A A .  86 SER CB   1 1 
        8 13811 1 1 84 SER H    H -15.089   4.201   0.677 1.00 . A A .  86 SER H    1 1 
        8 13812 1 1 84 SER HA   H -12.597   4.615  -0.684 1.00 . A A .  86 SER HA   1 1 
        8 13813 1 1 84 SER HB2  H -13.769   6.320  -1.915 1.00 . A A .  86 SER HB2  1 1 
        8 13814 1 1 84 SER HB3  H -14.860   4.952  -1.717 1.00 . A A .  86 SER HB3  1 1 
        8 13815 1 1 84 SER HG   H -15.053   7.505  -0.783 1.00 . A A .  86 SER HG   1 1 
        8 13816 1 1 84 SER N    N -14.109   4.194   0.675 1.00 . A A .  86 SER N    1 1 
        8 13817 1 1 84 SER O    O -13.226   6.508   1.794 1.00 . A A .  86 SER O    1 1 
        8 13818 1 1 84 SER OG   O -15.261   6.599  -0.544 1.00 . A A .  86 SER OG   1 1 
        8 13819 1 1 85 ALA C    C -11.902   9.262   0.780 1.00 . A A .  87 ALA C    1 1 
        8 13820 1 1 85 ALA CA   C -11.077   7.975   0.862 1.00 . A A .  87 ALA CA   1 1 
        8 13821 1 1 85 ALA CB   C  -9.670   8.200   0.270 1.00 . A A .  87 ALA CB   1 1 
        8 13822 1 1 85 ALA H    H -11.431   6.643  -0.750 1.00 . A A .  87 ALA H    1 1 
        8 13823 1 1 85 ALA HA   H -10.980   7.686   1.898 1.00 . A A .  87 ALA HA   1 1 
        8 13824 1 1 85 ALA HB1  H  -8.920   7.823   0.953 1.00 . A A .  87 ALA HB1  1 1 
        8 13825 1 1 85 ALA HB2  H  -9.499   9.255   0.105 1.00 . A A .  87 ALA HB2  1 1 
        8 13826 1 1 85 ALA HB3  H  -9.588   7.676  -0.672 1.00 . A A .  87 ALA HB3  1 1 
        8 13827 1 1 85 ALA N    N -11.747   6.895   0.142 1.00 . A A .  87 ALA N    1 1 
        8 13828 1 1 85 ALA O    O -12.751   9.413  -0.098 1.00 . A A .  87 ALA O    1 1 
        8 13829 1 1 86 PRO C    C -12.003  12.379   0.512 1.00 . A A .  88 PRO C    1 1 
        8 13830 1 1 86 PRO CA   C -12.373  11.496   1.704 1.00 . A A .  88 PRO CA   1 1 
        8 13831 1 1 86 PRO CB   C -11.925  12.127   3.030 1.00 . A A .  88 PRO CB   1 1 
        8 13832 1 1 86 PRO CD   C -10.665  10.080   2.761 1.00 . A A .  88 PRO CD   1 1 
        8 13833 1 1 86 PRO CG   C -10.605  11.495   3.339 1.00 . A A .  88 PRO CG   1 1 
        8 13834 1 1 86 PRO HA   H -13.436  11.333   1.721 1.00 . A A .  88 PRO HA   1 1 
        8 13835 1 1 86 PRO HB2  H -11.818  13.200   2.925 1.00 . A A .  88 PRO HB2  1 1 
        8 13836 1 1 86 PRO HB3  H -12.634  11.901   3.813 1.00 . A A .  88 PRO HB3  1 1 
        8 13837 1 1 86 PRO HD2  H  -9.699   9.784   2.372 1.00 . A A .  88 PRO HD2  1 1 
        8 13838 1 1 86 PRO HD3  H -11.008   9.377   3.505 1.00 . A A .  88 PRO HD3  1 1 
        8 13839 1 1 86 PRO HG2  H  -9.804  12.058   2.872 1.00 . A A .  88 PRO HG2  1 1 
        8 13840 1 1 86 PRO HG3  H -10.449  11.448   4.408 1.00 . A A .  88 PRO HG3  1 1 
        8 13841 1 1 86 PRO N    N -11.655  10.186   1.673 1.00 . A A .  88 PRO N    1 1 
        8 13842 1 1 86 PRO O    O -12.674  13.372   0.230 1.00 . A A .  88 PRO O    1 1 
        8 13843 1 1 87 THR C    C  -9.952  11.848  -2.422 1.00 . A A .  89 THR C    1 1 
        8 13844 1 1 87 THR CA   C -10.465  12.781  -1.332 1.00 . A A .  89 THR CA   1 1 
        8 13845 1 1 87 THR CB   C  -9.346  13.736  -0.910 1.00 . A A .  89 THR CB   1 1 
        8 13846 1 1 87 THR CG2  C  -8.222  12.945  -0.237 1.00 . A A .  89 THR CG2  1 1 
        8 13847 1 1 87 THR H    H -10.433  11.215   0.100 1.00 . A A .  89 THR H    1 1 
        8 13848 1 1 87 THR HA   H -11.286  13.363  -1.730 1.00 . A A .  89 THR HA   1 1 
        8 13849 1 1 87 THR HB   H  -9.736  14.462  -0.213 1.00 . A A .  89 THR HB   1 1 
        8 13850 1 1 87 THR HG1  H  -8.142  13.856  -2.432 1.00 . A A .  89 THR HG1  1 1 
        8 13851 1 1 87 THR HG21 H  -7.732  12.321  -0.969 1.00 . A A .  89 THR HG21 1 1 
        8 13852 1 1 87 THR HG22 H  -8.636  12.324   0.545 1.00 . A A .  89 THR HG22 1 1 
        8 13853 1 1 87 THR HG23 H  -7.504  13.629   0.190 1.00 . A A .  89 THR HG23 1 1 
        8 13854 1 1 87 THR N    N -10.927  12.015  -0.176 1.00 . A A .  89 THR N    1 1 
        8 13855 1 1 87 THR O    O  -9.653  10.682  -2.166 1.00 . A A .  89 THR O    1 1 
        8 13856 1 1 87 THR OG1  O  -8.836  14.402  -2.055 1.00 . A A .  89 THR OG1  1 1 
        8 13857 1 1 88 THR C    C  -8.322  12.358  -5.554 1.00 . A A .  90 THR C    1 1 
        8 13858 1 1 88 THR CA   C  -9.377  11.583  -4.777 1.00 . A A .  90 THR CA   1 1 
        8 13859 1 1 88 THR CB   C -10.549  11.244  -5.703 1.00 . A A .  90 THR CB   1 1 
        8 13860 1 1 88 THR CG2  C -11.586  10.423  -4.935 1.00 . A A .  90 THR CG2  1 1 
        8 13861 1 1 88 THR H    H -10.109  13.306  -3.784 1.00 . A A .  90 THR H    1 1 
        8 13862 1 1 88 THR HA   H  -8.939  10.662  -4.419 1.00 . A A .  90 THR HA   1 1 
        8 13863 1 1 88 THR HB   H -10.190  10.669  -6.542 1.00 . A A .  90 THR HB   1 1 
        8 13864 1 1 88 THR HG1  H -10.952  12.526  -7.109 1.00 . A A .  90 THR HG1  1 1 
        8 13865 1 1 88 THR HG21 H -12.466  10.292  -5.547 1.00 . A A .  90 THR HG21 1 1 
        8 13866 1 1 88 THR HG22 H -11.852  10.940  -4.025 1.00 . A A .  90 THR HG22 1 1 
        8 13867 1 1 88 THR HG23 H -11.170   9.457  -4.692 1.00 . A A .  90 THR HG23 1 1 
        8 13868 1 1 88 THR N    N  -9.856  12.370  -3.643 1.00 . A A .  90 THR N    1 1 
        8 13869 1 1 88 THR O    O  -8.319  13.590  -5.561 1.00 . A A .  90 THR O    1 1 
        8 13870 1 1 88 THR OG1  O -11.142  12.447  -6.171 1.00 . A A .  90 THR OG1  1 1 
        8 13871 1 1 89 LEU C    C  -6.781  12.398  -8.446 1.00 . A A .  91 LEU C    1 1 
        8 13872 1 1 89 LEU CA   C  -6.355  12.247  -6.990 1.00 . A A .  91 LEU CA   1 1 
        8 13873 1 1 89 LEU CB   C  -5.084  11.393  -6.908 1.00 . A A .  91 LEU CB   1 1 
        8 13874 1 1 89 LEU CD1  C  -5.300  11.274  -4.416 1.00 . A A .  91 LEU CD1  1 1 
        8 13875 1 1 89 LEU CD2  C  -3.096  10.814  -5.510 1.00 . A A .  91 LEU CD2  1 1 
        8 13876 1 1 89 LEU CG   C  -4.374  11.653  -5.577 1.00 . A A .  91 LEU CG   1 1 
        8 13877 1 1 89 LEU H    H  -7.477  10.651  -6.166 1.00 . A A .  91 LEU H    1 1 
        8 13878 1 1 89 LEU HA   H  -6.142  13.228  -6.589 1.00 . A A .  91 LEU HA   1 1 
        8 13879 1 1 89 LEU HB2  H  -5.349  10.347  -6.974 1.00 . A A .  91 LEU HB2  1 1 
        8 13880 1 1 89 LEU HB3  H  -4.420  11.647  -7.721 1.00 . A A .  91 LEU HB3  1 1 
        8 13881 1 1 89 LEU HD11 H  -4.721  11.169  -3.511 1.00 . A A .  91 LEU HD11 1 1 
        8 13882 1 1 89 LEU HD12 H  -5.794  10.340  -4.638 1.00 . A A .  91 LEU HD12 1 1 
        8 13883 1 1 89 LEU HD13 H  -6.041  12.049  -4.280 1.00 . A A .  91 LEU HD13 1 1 
        8 13884 1 1 89 LEU HD21 H  -3.344   9.770  -5.641 1.00 . A A .  91 LEU HD21 1 1 
        8 13885 1 1 89 LEU HD22 H  -2.623  10.952  -4.548 1.00 . A A .  91 LEU HD22 1 1 
        8 13886 1 1 89 LEU HD23 H  -2.420  11.124  -6.293 1.00 . A A .  91 LEU HD23 1 1 
        8 13887 1 1 89 LEU HG   H  -4.121  12.701  -5.505 1.00 . A A .  91 LEU HG   1 1 
        8 13888 1 1 89 LEU N    N  -7.422  11.628  -6.209 1.00 . A A .  91 LEU N    1 1 
        8 13889 1 1 89 LEU O    O  -7.484  11.546  -8.991 1.00 . A A .  91 LEU O    1 1 
        8 13890 1 1 90 THR C    C  -6.072  12.687 -11.362 1.00 . A A .  92 THR C    1 1 
        8 13891 1 1 90 THR CA   C  -6.695  13.746 -10.460 1.00 . A A .  92 THR CA   1 1 
        8 13892 1 1 90 THR CB   C  -6.191  15.128 -10.877 1.00 . A A .  92 THR CB   1 1 
        8 13893 1 1 90 THR CG2  C  -6.981  16.206 -10.133 1.00 . A A .  92 THR CG2  1 1 
        8 13894 1 1 90 THR H    H  -5.797  14.135  -8.584 1.00 . A A .  92 THR H    1 1 
        8 13895 1 1 90 THR HA   H  -7.768  13.716 -10.571 1.00 . A A .  92 THR HA   1 1 
        8 13896 1 1 90 THR HB   H  -6.326  15.257 -11.938 1.00 . A A .  92 THR HB   1 1 
        8 13897 1 1 90 THR HG1  H  -4.305  14.891 -11.293 1.00 . A A .  92 THR HG1  1 1 
        8 13898 1 1 90 THR HG21 H  -7.024  15.961  -9.082 1.00 . A A .  92 THR HG21 1 1 
        8 13899 1 1 90 THR HG22 H  -7.983  16.257 -10.532 1.00 . A A .  92 THR HG22 1 1 
        8 13900 1 1 90 THR HG23 H  -6.493  17.162 -10.261 1.00 . A A .  92 THR HG23 1 1 
        8 13901 1 1 90 THR N    N  -6.353  13.490  -9.069 1.00 . A A .  92 THR N    1 1 
        8 13902 1 1 90 THR O    O  -4.914  12.308 -11.182 1.00 . A A .  92 THR O    1 1 
        8 13903 1 1 90 THR OG1  O  -4.811  15.243 -10.557 1.00 . A A .  92 THR OG1  1 1 
        8 13904 1 1 91 GLN C    C  -5.844  11.844 -14.542 1.00 . A A .  93 GLN C    1 1 
        8 13905 1 1 91 GLN CA   C  -6.369  11.195 -13.266 1.00 . A A .  93 GLN CA   1 1 
        8 13906 1 1 91 GLN CB   C  -7.504  10.228 -13.611 1.00 . A A .  93 GLN CB   1 1 
        8 13907 1 1 91 GLN CD   C  -9.824  10.054 -14.532 1.00 . A A .  93 GLN CD   1 1 
        8 13908 1 1 91 GLN CG   C  -8.667  11.002 -14.236 1.00 . A A .  93 GLN CG   1 1 
        8 13909 1 1 91 GLN H    H  -7.761  12.553 -12.425 1.00 . A A .  93 GLN H    1 1 
        8 13910 1 1 91 GLN HA   H  -5.566  10.635 -12.803 1.00 . A A .  93 GLN HA   1 1 
        8 13911 1 1 91 GLN HB2  H  -7.147   9.487 -14.313 1.00 . A A .  93 GLN HB2  1 1 
        8 13912 1 1 91 GLN HB3  H  -7.845   9.736 -12.713 1.00 . A A .  93 GLN HB3  1 1 
        8 13913 1 1 91 GLN HE21 H -11.222  11.400 -14.114 1.00 . A A .  93 GLN HE21 1 1 
        8 13914 1 1 91 GLN HE22 H -11.801   9.877 -14.588 1.00 . A A .  93 GLN HE22 1 1 
        8 13915 1 1 91 GLN HG2  H  -8.997  11.769 -13.550 1.00 . A A .  93 GLN HG2  1 1 
        8 13916 1 1 91 GLN HG3  H  -8.340  11.462 -15.156 1.00 . A A .  93 GLN HG3  1 1 
        8 13917 1 1 91 GLN N    N  -6.848  12.211 -12.334 1.00 . A A .  93 GLN N    1 1 
        8 13918 1 1 91 GLN NE2  N -11.051  10.479 -14.400 1.00 . A A .  93 GLN NE2  1 1 
        8 13919 1 1 91 GLN O    O  -6.164  12.993 -14.843 1.00 . A A .  93 GLN O    1 1 
        8 13920 1 1 91 GLN OE1  O  -9.605   8.898 -14.889 1.00 . A A .  93 GLN OE1  1 1 
        8 13921 1 1 92 GLN C    C  -3.561  12.803 -16.246 1.00 . A A .  94 GLN C    1 1 
        8 13922 1 1 92 GLN CA   C  -4.468  11.602 -16.528 1.00 . A A .  94 GLN CA   1 1 
        8 13923 1 1 92 GLN CB   C  -5.595  12.004 -17.489 1.00 . A A .  94 GLN CB   1 1 
        8 13924 1 1 92 GLN CD   C  -6.158  12.512 -19.876 1.00 . A A .  94 GLN CD   1 1 
        8 13925 1 1 92 GLN CG   C  -5.050  12.095 -18.918 1.00 . A A .  94 GLN CG   1 1 
        8 13926 1 1 92 GLN H    H  -4.819  10.187 -14.992 1.00 . A A .  94 GLN H    1 1 
        8 13927 1 1 92 GLN HA   H  -3.880  10.822 -16.985 1.00 . A A .  94 GLN HA   1 1 
        8 13928 1 1 92 GLN HB2  H  -6.378  11.259 -17.451 1.00 . A A .  94 GLN HB2  1 1 
        8 13929 1 1 92 GLN HB3  H  -5.997  12.960 -17.196 1.00 . A A .  94 GLN HB3  1 1 
        8 13930 1 1 92 GLN HE21 H  -4.915  12.871 -21.380 1.00 . A A .  94 GLN HE21 1 1 
        8 13931 1 1 92 GLN HE22 H  -6.557  13.140 -21.717 1.00 . A A .  94 GLN HE22 1 1 
        8 13932 1 1 92 GLN HG2  H  -4.254  12.820 -18.957 1.00 . A A .  94 GLN HG2  1 1 
        8 13933 1 1 92 GLN HG3  H  -4.667  11.130 -19.216 1.00 . A A .  94 GLN HG3  1 1 
        8 13934 1 1 92 GLN N    N  -5.036  11.098 -15.284 1.00 . A A .  94 GLN N    1 1 
        8 13935 1 1 92 GLN NE2  N  -5.851  12.871 -21.093 1.00 . A A .  94 GLN NE2  1 1 
        8 13936 1 1 92 GLN O    O  -2.644  12.718 -15.430 1.00 . A A .  94 GLN O    1 1 
        8 13937 1 1 92 GLN OE1  O  -7.334  12.503 -19.511 1.00 . A A .  94 GLN OE1  1 1 
        8 13938 1 1 93 THR C    C  -3.688  16.047 -15.713 1.00 . A A .  95 THR C    1 1 
        8 13939 1 1 93 THR CA   C  -3.032  15.134 -16.742 1.00 . A A .  95 THR CA   1 1 
        8 13940 1 1 93 THR CB   C  -2.909  15.873 -18.079 1.00 . A A .  95 THR CB   1 1 
        8 13941 1 1 93 THR CG2  C  -1.936  15.124 -18.992 1.00 . A A .  95 THR CG2  1 1 
        8 13942 1 1 93 THR H    H  -4.568  13.929 -17.560 1.00 . A A .  95 THR H    1 1 
        8 13943 1 1 93 THR HA   H  -2.042  14.870 -16.396 1.00 . A A .  95 THR HA   1 1 
        8 13944 1 1 93 THR HB   H  -2.539  16.873 -17.907 1.00 . A A .  95 THR HB   1 1 
        8 13945 1 1 93 THR HG1  H  -4.051  15.990 -19.649 1.00 . A A .  95 THR HG1  1 1 
        8 13946 1 1 93 THR HG21 H  -1.823  15.667 -19.918 1.00 . A A .  95 THR HG21 1 1 
        8 13947 1 1 93 THR HG22 H  -2.323  14.138 -19.198 1.00 . A A .  95 THR HG22 1 1 
        8 13948 1 1 93 THR HG23 H  -0.976  15.040 -18.504 1.00 . A A .  95 THR HG23 1 1 
        8 13949 1 1 93 THR N    N  -3.825  13.921 -16.923 1.00 . A A .  95 THR N    1 1 
        8 13950 1 1 93 THR O    O  -4.897  15.958 -15.558 1.00 . A A .  95 THR O    1 1 
        8 13951 1 1 93 THR OG1  O  -4.186  15.941 -18.699 1.00 . A A .  95 THR OG1  1 1 
        8 13952 2 2  1 SER C    C  13.877   0.665 -23.025 1.00 . B B . 201 SER C    1 1 
        8 13953 2 2  1 SER CA   C  15.270   1.280 -22.985 1.00 . B B . 201 SER CA   1 1 
        8 13954 2 2  1 SER CB   C  15.998   0.847 -21.712 1.00 . B B . 201 SER CB   1 1 
        8 13955 2 2  1 SER H1   H  15.285   3.138 -22.046 1.00 . B B . 201 SER H1   1 1 
        8 13956 2 2  1 SER HA   H  15.831   0.952 -23.847 1.00 . B B . 201 SER HA   1 1 
        8 13957 2 2  1 SER HB2  H  16.012  -0.228 -21.650 1.00 . B B . 201 SER HB2  1 1 
        8 13958 2 2  1 SER HB3  H  17.014   1.219 -21.736 1.00 . B B . 201 SER HB3  1 1 
        8 13959 2 2  1 SER HG   H  15.838   1.172 -19.800 1.00 . B B . 201 SER HG   1 1 
        8 13960 2 2  1 SER N    N  15.154   2.765 -23.006 1.00 . B B . 201 SER N    1 1 
        8 13961 2 2  1 SER O    O  13.048   0.925 -22.153 1.00 . B B . 201 SER O    1 1 
        8 13962 2 2  1 SER OG   O  15.316   1.372 -20.579 1.00 . B B . 201 SER OG   1 1 
        8 13963 2 2  2 SER C    C  12.152  -1.860 -23.107 1.00 . B B . 202 SER C    1 1 
        8 13964 2 2  2 SER CA   C  12.327  -0.800 -24.181 1.00 . B B . 202 SER CA   1 1 
        8 13965 2 2  2 SER CB   C  12.210  -1.448 -25.560 1.00 . B B . 202 SER CB   1 1 
        8 13966 2 2  2 SER H    H  14.324  -0.325 -24.706 1.00 . B B . 202 SER H    1 1 
        8 13967 2 2  2 SER HA   H  11.550  -0.059 -24.076 1.00 . B B . 202 SER HA   1 1 
        8 13968 2 2  2 SER HB2  H  12.260  -0.689 -26.323 1.00 . B B . 202 SER HB2  1 1 
        8 13969 2 2  2 SER HB3  H  13.023  -2.148 -25.699 1.00 . B B . 202 SER HB3  1 1 
        8 13970 2 2  2 SER HG   H  11.128  -3.066 -25.551 1.00 . B B . 202 SER HG   1 1 
        8 13971 2 2  2 SER N    N  13.625  -0.153 -24.042 1.00 . B B . 202 SER N    1 1 
        8 13972 2 2  2 SER O    O  13.081  -2.611 -22.811 1.00 . B B . 202 SER O    1 1 
        8 13973 2 2  2 SER OG   O  10.963  -2.125 -25.656 1.00 . B B . 202 SER OG   1 1 
        8 13974 2 2  3 SER C    C   9.669  -3.951 -21.984 1.00 . B B . 203 SER C    1 1 
        8 13975 2 2  3 SER CA   C  10.665  -2.902 -21.479 1.00 . B B . 203 SER CA   1 1 
        8 13976 2 2  3 SER CB   C  10.094  -2.195 -20.246 1.00 . B B . 203 SER CB   1 1 
        8 13977 2 2  3 SER H    H  10.252  -1.296 -22.807 1.00 . B B . 203 SER H    1 1 
        8 13978 2 2  3 SER HA   H  11.584  -3.390 -21.196 1.00 . B B . 203 SER HA   1 1 
        8 13979 2 2  3 SER HB2  H   9.396  -1.433 -20.552 1.00 . B B . 203 SER HB2  1 1 
        8 13980 2 2  3 SER HB3  H   9.585  -2.916 -19.619 1.00 . B B . 203 SER HB3  1 1 
        8 13981 2 2  3 SER HG   H  11.231  -0.679 -19.809 1.00 . B B . 203 SER HG   1 1 
        8 13982 2 2  3 SER N    N  10.954  -1.921 -22.526 1.00 . B B . 203 SER N    1 1 
        8 13983 2 2  3 SER O    O   8.823  -3.654 -22.830 1.00 . B B . 203 SER O    1 1 
        8 13984 2 2  3 SER OG   O  11.158  -1.590 -19.522 1.00 . B B . 203 SER OG   1 1 
        8 13985 2 2  4 PRO C    C   7.377  -5.778 -22.031 1.00 . B B . 204 PRO C    1 1 
        8 13986 2 2  4 PRO CA   C   8.822  -6.260 -21.880 1.00 . B B . 204 PRO CA   1 1 
        8 13987 2 2  4 PRO CB   C   8.933  -7.263 -20.720 1.00 . B B . 204 PRO CB   1 1 
        8 13988 2 2  4 PRO CD   C  10.727  -5.613 -20.483 1.00 . B B . 204 PRO CD   1 1 
        8 13989 2 2  4 PRO CG   C  10.281  -7.032 -20.105 1.00 . B B . 204 PRO CG   1 1 
        8 13990 2 2  4 PRO HA   H   9.165  -6.718 -22.789 1.00 . B B . 204 PRO HA   1 1 
        8 13991 2 2  4 PRO HB2  H   8.152  -7.077 -19.990 1.00 . B B . 204 PRO HB2  1 1 
        8 13992 2 2  4 PRO HB3  H   8.862  -8.275 -21.093 1.00 . B B . 204 PRO HB3  1 1 
        8 13993 2 2  4 PRO HD2  H  10.720  -4.962 -19.616 1.00 . B B . 204 PRO HD2  1 1 
        8 13994 2 2  4 PRO HD3  H  11.711  -5.642 -20.923 1.00 . B B . 204 PRO HD3  1 1 
        8 13995 2 2  4 PRO HG2  H  10.212  -7.121 -19.027 1.00 . B B . 204 PRO HG2  1 1 
        8 13996 2 2  4 PRO HG3  H  10.994  -7.753 -20.487 1.00 . B B . 204 PRO HG3  1 1 
        8 13997 2 2  4 PRO N    N   9.743  -5.159 -21.478 1.00 . B B . 204 PRO N    1 1 
        8 13998 2 2  4 PRO O    O   6.634  -6.267 -22.884 1.00 . B B . 204 PRO O    1 1 
        8 13999 2 2  5 ILE C    C   5.607  -2.832 -20.738 1.00 . B B . 205 ILE C    1 1 
        8 14000 2 2  5 ILE CA   C   5.638  -4.269 -21.244 1.00 . B B . 205 ILE CA   1 1 
        8 14001 2 2  5 ILE CB   C   4.712  -5.129 -20.396 1.00 . B B . 205 ILE CB   1 1 
        8 14002 2 2  5 ILE CD1  C   2.318  -5.520 -19.792 1.00 . B B . 205 ILE CD1  1 1 
        8 14003 2 2  5 ILE CG1  C   3.317  -4.501 -20.347 1.00 . B B . 205 ILE CG1  1 1 
        8 14004 2 2  5 ILE CG2  C   5.269  -5.239 -18.976 1.00 . B B . 205 ILE CG2  1 1 
        8 14005 2 2  5 ILE H    H   7.637  -4.452 -20.560 1.00 . B B . 205 ILE H    1 1 
        8 14006 2 2  5 ILE HA   H   5.283  -4.285 -22.265 1.00 . B B . 205 ILE HA   1 1 
        8 14007 2 2  5 ILE HB   H   4.644  -6.110 -20.833 1.00 . B B . 205 ILE HB   1 1 
        8 14008 2 2  5 ILE HD11 H   1.922  -6.111 -20.603 1.00 . B B . 205 ILE HD11 1 1 
        8 14009 2 2  5 ILE HD12 H   1.512  -5.001 -19.297 1.00 . B B . 205 ILE HD12 1 1 
        8 14010 2 2  5 ILE HD13 H   2.816  -6.170 -19.084 1.00 . B B . 205 ILE HD13 1 1 
        8 14011 2 2  5 ILE HG12 H   3.336  -3.628 -19.707 1.00 . B B . 205 ILE HG12 1 1 
        8 14012 2 2  5 ILE HG13 H   3.016  -4.212 -21.345 1.00 . B B . 205 ILE HG13 1 1 
        8 14013 2 2  5 ILE HG21 H   4.703  -5.972 -18.422 1.00 . B B . 205 ILE HG21 1 1 
        8 14014 2 2  5 ILE HG22 H   5.196  -4.280 -18.484 1.00 . B B . 205 ILE HG22 1 1 
        8 14015 2 2  5 ILE HG23 H   6.305  -5.542 -19.017 1.00 . B B . 205 ILE HG23 1 1 
        8 14016 2 2  5 ILE N    N   6.991  -4.817 -21.200 1.00 . B B . 205 ILE N    1 1 
        8 14017 2 2  5 ILE O    O   6.499  -2.399 -20.011 1.00 . B B . 205 ILE O    1 1 
        8 14018 2 2  6 GLN C    C   3.038  -0.186 -21.075 1.00 . B B . 206 GLN C    1 1 
        8 14019 2 2  6 GLN CA   C   4.416  -0.719 -20.690 1.00 . B B . 206 GLN CA   1 1 
        8 14020 2 2  6 GLN CB   C   5.501   0.148 -21.335 1.00 . B B . 206 GLN CB   1 1 
        8 14021 2 2  6 GLN CD   C   6.518   0.783 -23.528 1.00 . B B . 206 GLN CD   1 1 
        8 14022 2 2  6 GLN CG   C   5.671  -0.254 -22.800 1.00 . B B . 206 GLN CG   1 1 
        8 14023 2 2  6 GLN H    H   3.882  -2.499 -21.703 1.00 . B B . 206 GLN H    1 1 
        8 14024 2 2  6 GLN HA   H   4.523  -0.673 -19.618 1.00 . B B . 206 GLN HA   1 1 
        8 14025 2 2  6 GLN HB2  H   5.216   1.190 -21.275 1.00 . B B . 206 GLN HB2  1 1 
        8 14026 2 2  6 GLN HB3  H   6.435   0.000 -20.814 1.00 . B B . 206 GLN HB3  1 1 
        8 14027 2 2  6 GLN HE21 H   7.714  -0.566 -24.361 1.00 . B B . 206 GLN HE21 1 1 
        8 14028 2 2  6 GLN HE22 H   8.064   1.051 -24.744 1.00 . B B . 206 GLN HE22 1 1 
        8 14029 2 2  6 GLN HG2  H   6.158  -1.216 -22.853 1.00 . B B . 206 GLN HG2  1 1 
        8 14030 2 2  6 GLN HG3  H   4.701  -0.317 -23.272 1.00 . B B . 206 GLN HG3  1 1 
        8 14031 2 2  6 GLN N    N   4.566  -2.102 -21.122 1.00 . B B . 206 GLN N    1 1 
        8 14032 2 2  6 GLN NE2  N   7.514   0.391 -24.273 1.00 . B B . 206 GLN NE2  1 1 
        8 14033 2 2  6 GLN O    O   2.893   0.544 -22.056 1.00 . B B . 206 GLN O    1 1 
        8 14034 2 2  6 GLN OE1  O   6.268   1.982 -23.413 1.00 . B B . 206 GLN OE1  1 1 
        8 14035 2 2  7 GLY C    C   0.183   0.874 -19.500 1.00 . B B . 207 GLY C    1 1 
        8 14036 2 2  7 GLY CA   C   0.653  -0.111 -20.558 1.00 . B B . 207 GLY CA   1 1 
        8 14037 2 2  7 GLY H    H   2.200  -1.137 -19.526 1.00 . B B . 207 GLY H    1 1 
        8 14038 2 2  7 GLY HA2  H   0.606   0.364 -21.524 1.00 . B B . 207 GLY HA2  1 1 
        8 14039 2 2  7 GLY HA3  H  -0.005  -0.966 -20.555 1.00 . B B . 207 GLY HA3  1 1 
        8 14040 2 2  7 GLY N    N   2.023  -0.555 -20.293 1.00 . B B . 207 GLY N    1 1 
        8 14041 2 2  7 GLY O    O   0.973   1.651 -18.961 1.00 . B B . 207 GLY O    1 1 
        8 14042 2 2  8 SER C    C  -3.077   1.256 -17.803 1.00 . B B . 208 SER C    1 1 
        8 14043 2 2  8 SER CA   C  -1.687   1.729 -18.212 1.00 . B B . 208 SER CA   1 1 
        8 14044 2 2  8 SER CB   C  -1.758   3.147 -18.765 1.00 . B B . 208 SER CB   1 1 
        8 14045 2 2  8 SER H    H  -1.691   0.194 -19.668 1.00 . B B . 208 SER H    1 1 
        8 14046 2 2  8 SER HA   H  -1.051   1.730 -17.340 1.00 . B B . 208 SER HA   1 1 
        8 14047 2 2  8 SER HB2  H  -2.143   3.811 -18.008 1.00 . B B . 208 SER HB2  1 1 
        8 14048 2 2  8 SER HB3  H  -0.766   3.464 -19.052 1.00 . B B . 208 SER HB3  1 1 
        8 14049 2 2  8 SER HG   H  -3.530   3.186 -19.571 1.00 . B B . 208 SER HG   1 1 
        8 14050 2 2  8 SER N    N  -1.111   0.837 -19.206 1.00 . B B . 208 SER N    1 1 
        8 14051 2 2  8 SER O    O  -3.635   0.339 -18.406 1.00 . B B . 208 SER O    1 1 
        8 14052 2 2  8 SER OG   O  -2.625   3.172 -19.892 1.00 . B B . 208 SER OG   1 1 
        8 14053 2 2  9 TRP C    C  -6.035   2.185 -17.158 1.00 . B B . 209 TRP C    1 1 
        8 14054 2 2  9 TRP CA   C  -4.961   1.531 -16.295 1.00 . B B . 209 TRP CA   1 1 
        8 14055 2 2  9 TRP CB   C  -5.134   1.973 -14.843 1.00 . B B . 209 TRP CB   1 1 
        8 14056 2 2  9 TRP CD1  C  -3.011   1.257 -13.688 1.00 . B B . 209 TRP CD1  1 1 
        8 14057 2 2  9 TRP CD2  C  -4.740  -0.108 -13.237 1.00 . B B . 209 TRP CD2  1 1 
        8 14058 2 2  9 TRP CE2  C  -3.625  -0.617 -12.530 1.00 . B B . 209 TRP CE2  1 1 
        8 14059 2 2  9 TRP CE3  C  -5.965  -0.789 -13.125 1.00 . B B . 209 TRP CE3  1 1 
        8 14060 2 2  9 TRP CG   C  -4.322   1.086 -13.959 1.00 . B B . 209 TRP CG   1 1 
        8 14061 2 2  9 TRP CH2  C  -4.946  -2.428 -11.640 1.00 . B B . 209 TRP CH2  1 1 
        8 14062 2 2  9 TRP CZ2  C  -3.723  -1.762 -11.739 1.00 . B B . 209 TRP CZ2  1 1 
        8 14063 2 2  9 TRP CZ3  C  -6.065  -1.943 -12.331 1.00 . B B . 209 TRP CZ3  1 1 
        8 14064 2 2  9 TRP H    H  -3.140   2.622 -16.345 1.00 . B B . 209 TRP H    1 1 
        8 14065 2 2  9 TRP HA   H  -5.072   0.458 -16.349 1.00 . B B . 209 TRP HA   1 1 
        8 14066 2 2  9 TRP HB2  H  -4.799   2.995 -14.734 1.00 . B B . 209 TRP HB2  1 1 
        8 14067 2 2  9 TRP HB3  H  -6.174   1.903 -14.566 1.00 . B B . 209 TRP HB3  1 1 
        8 14068 2 2  9 TRP HD1  H  -2.393   2.053 -14.073 1.00 . B B . 209 TRP HD1  1 1 
        8 14069 2 2  9 TRP HE1  H  -1.686   0.148 -12.485 1.00 . B B . 209 TRP HE1  1 1 
        8 14070 2 2  9 TRP HE3  H  -6.834  -0.425 -13.655 1.00 . B B . 209 TRP HE3  1 1 
        8 14071 2 2  9 TRP HH2  H  -5.032  -3.316 -11.031 1.00 . B B . 209 TRP HH2  1 1 
        8 14072 2 2  9 TRP HZ2  H  -2.857  -2.132 -11.210 1.00 . B B . 209 TRP HZ2  1 1 
        8 14073 2 2  9 TRP HZ3  H  -7.011  -2.459 -12.253 1.00 . B B . 209 TRP HZ3  1 1 
        8 14074 2 2  9 TRP N    N  -3.631   1.891 -16.776 1.00 . B B . 209 TRP N    1 1 
        8 14075 2 2  9 TRP NE1  N  -2.595   0.251 -12.837 1.00 . B B . 209 TRP NE1  1 1 
        8 14076 2 2  9 TRP O    O  -5.853   3.298 -17.654 1.00 . B B . 209 TRP O    1 1 
        8 14077 2 2 10 THR C    C  -9.575   1.935 -17.373 1.00 . B B . 210 THR C    1 1 
        8 14078 2 2 10 THR CA   C  -8.262   2.009 -18.144 1.00 . B B . 210 THR CA   1 1 
        8 14079 2 2 10 THR CB   C  -8.387   1.197 -19.436 1.00 . B B . 210 THR CB   1 1 
        8 14080 2 2 10 THR CG2  C  -7.066   1.256 -20.204 1.00 . B B . 210 THR CG2  1 1 
        8 14081 2 2 10 THR H    H  -7.247   0.607 -16.911 1.00 . B B . 210 THR H    1 1 
        8 14082 2 2 10 THR HA   H  -8.067   3.040 -18.402 1.00 . B B . 210 THR HA   1 1 
        8 14083 2 2 10 THR HB   H  -9.175   1.609 -20.048 1.00 . B B . 210 THR HB   1 1 
        8 14084 2 2 10 THR HG1  H  -8.213  -0.718 -19.725 1.00 . B B . 210 THR HG1  1 1 
        8 14085 2 2 10 THR HG21 H  -6.275   0.848 -19.591 1.00 . B B . 210 THR HG21 1 1 
        8 14086 2 2 10 THR HG22 H  -6.839   2.283 -20.449 1.00 . B B . 210 THR HG22 1 1 
        8 14087 2 2 10 THR HG23 H  -7.152   0.680 -21.112 1.00 . B B . 210 THR HG23 1 1 
        8 14088 2 2 10 THR N    N  -7.159   1.487 -17.335 1.00 . B B . 210 THR N    1 1 
        8 14089 2 2 10 THR O    O  -9.906   0.903 -16.788 1.00 . B B . 210 THR O    1 1 
        8 14090 2 2 10 THR OG1  O  -8.691  -0.153 -19.114 1.00 . B B . 210 THR OG1  1 1 
        8 14091 2 2 11 TRP C    C -12.740   2.697 -17.632 1.00 . B B . 211 TRP C    1 1 
        8 14092 2 2 11 TRP CA   C -11.610   3.090 -16.685 1.00 . B B . 211 TRP CA   1 1 
        8 14093 2 2 11 TRP CB   C -11.850   4.506 -16.142 1.00 . B B . 211 TRP CB   1 1 
        8 14094 2 2 11 TRP CD1  C -14.205   5.395 -16.367 1.00 . B B . 211 TRP CD1  1 1 
        8 14095 2 2 11 TRP CD2  C -13.968   4.017 -14.606 1.00 . B B . 211 TRP CD2  1 1 
        8 14096 2 2 11 TRP CE2  C -15.320   4.435 -14.615 1.00 . B B . 211 TRP CE2  1 1 
        8 14097 2 2 11 TRP CE3  C -13.553   3.137 -13.591 1.00 . B B . 211 TRP CE3  1 1 
        8 14098 2 2 11 TRP CG   C -13.281   4.647 -15.724 1.00 . B B . 211 TRP CG   1 1 
        8 14099 2 2 11 TRP CH2  C -15.800   3.120 -12.651 1.00 . B B . 211 TRP CH2  1 1 
        8 14100 2 2 11 TRP CZ2  C -16.228   3.995 -13.653 1.00 . B B . 211 TRP CZ2  1 1 
        8 14101 2 2 11 TRP CZ3  C -14.466   2.690 -12.620 1.00 . B B . 211 TRP CZ3  1 1 
        8 14102 2 2 11 TRP H    H -10.012   3.828 -17.864 1.00 . B B . 211 TRP H    1 1 
        8 14103 2 2 11 TRP HA   H -11.594   2.398 -15.855 1.00 . B B . 211 TRP HA   1 1 
        8 14104 2 2 11 TRP HB2  H -11.209   4.678 -15.289 1.00 . B B . 211 TRP HB2  1 1 
        8 14105 2 2 11 TRP HB3  H -11.628   5.230 -16.912 1.00 . B B . 211 TRP HB3  1 1 
        8 14106 2 2 11 TRP HD1  H -14.026   5.993 -17.248 1.00 . B B . 211 TRP HD1  1 1 
        8 14107 2 2 11 TRP HE1  H -16.247   5.720 -15.970 1.00 . B B . 211 TRP HE1  1 1 
        8 14108 2 2 11 TRP HE3  H -12.528   2.801 -13.557 1.00 . B B . 211 TRP HE3  1 1 
        8 14109 2 2 11 TRP HH2  H -16.498   2.773 -11.902 1.00 . B B . 211 TRP HH2  1 1 
        8 14110 2 2 11 TRP HZ2  H -17.256   4.328 -13.681 1.00 . B B . 211 TRP HZ2  1 1 
        8 14111 2 2 11 TRP HZ3  H -14.137   2.015 -11.845 1.00 . B B . 211 TRP HZ3  1 1 
        8 14112 2 2 11 TRP N    N -10.327   3.037 -17.380 1.00 . B B . 211 TRP N    1 1 
        8 14113 2 2 11 TRP NE1  N -15.414   5.275 -15.708 1.00 . B B . 211 TRP NE1  1 1 
        8 14114 2 2 11 TRP O    O -13.001   3.382 -18.622 1.00 . B B . 211 TRP O    1 1 
        8 14115 2 2 12 GLU C    C -15.350   0.085 -17.396 1.00 . B B . 212 GLU C    1 1 
        8 14116 2 2 12 GLU CA   C -14.522   1.134 -18.136 1.00 . B B . 212 GLU CA   1 1 
        8 14117 2 2 12 GLU CB   C -13.973   0.550 -19.458 1.00 . B B . 212 GLU CB   1 1 
        8 14118 2 2 12 GLU CD   C -13.125  -1.544 -20.560 1.00 . B B . 212 GLU CD   1 1 
        8 14119 2 2 12 GLU CG   C -13.976  -0.992 -19.427 1.00 . B B . 212 GLU CG   1 1 
        8 14120 2 2 12 GLU H    H -13.175   1.112 -16.496 1.00 . B B . 212 GLU H    1 1 
        8 14121 2 2 12 GLU HA   H -15.157   1.976 -18.366 1.00 . B B . 212 GLU HA   1 1 
        8 14122 2 2 12 GLU HB2  H -14.587   0.889 -20.281 1.00 . B B . 212 GLU HB2  1 1 
        8 14123 2 2 12 GLU HB3  H -12.961   0.900 -19.604 1.00 . B B . 212 GLU HB3  1 1 
        8 14124 2 2 12 GLU HG2  H -13.588  -1.341 -18.481 1.00 . B B . 212 GLU HG2  1 1 
        8 14125 2 2 12 GLU HG3  H -14.990  -1.344 -19.540 1.00 . B B . 212 GLU HG3  1 1 
        8 14126 2 2 12 GLU N    N -13.412   1.597 -17.314 1.00 . B B . 212 GLU N    1 1 
        8 14127 2 2 12 GLU O    O -14.913  -0.465 -16.391 1.00 . B B . 212 GLU O    1 1 
        8 14128 2 2 12 GLU OE1  O -13.082  -0.916 -21.605 1.00 . B B . 212 GLU OE1  1 1 
        8 14129 2 2 12 GLU OE2  O -12.526  -2.590 -20.368 1.00 . B B . 212 GLU OE2  1 1 
        8 14130 2 2 13 ASN C    C -17.513  -1.060 -15.852 1.00 . B B . 213 ASN C    1 1 
        8 14131 2 2 13 ASN CA   C -17.343  -1.272 -17.349 1.00 . B B . 213 ASN CA   1 1 
        8 14132 2 2 13 ASN CB   C -16.701  -2.640 -17.612 1.00 . B B . 213 ASN CB   1 1 
        8 14133 2 2 13 ASN CG   C -16.884  -3.038 -19.073 1.00 . B B . 213 ASN CG   1 1 
        8 14134 2 2 13 ASN H    H -16.805   0.214 -18.761 1.00 . B B . 213 ASN H    1 1 
        8 14135 2 2 13 ASN HA   H -18.311  -1.252 -17.821 1.00 . B B . 213 ASN HA   1 1 
        8 14136 2 2 13 ASN HB2  H -15.644  -2.588 -17.386 1.00 . B B . 213 ASN HB2  1 1 
        8 14137 2 2 13 ASN HB3  H -17.160  -3.380 -16.984 1.00 . B B . 213 ASN HB3  1 1 
        8 14138 2 2 13 ASN HD21 H -15.609  -4.558 -18.972 1.00 . B B . 213 ASN HD21 1 1 
        8 14139 2 2 13 ASN HD22 H -16.331  -4.314 -20.488 1.00 . B B . 213 ASN HD22 1 1 
        8 14140 2 2 13 ASN N    N -16.514  -0.232 -17.937 1.00 . B B . 213 ASN N    1 1 
        8 14141 2 2 13 ASN ND2  N -16.220  -4.055 -19.550 1.00 . B B . 213 ASN ND2  1 1 
        8 14142 2 2 13 ASN O    O -17.550  -2.019 -15.083 1.00 . B B . 213 ASN O    1 1 
        8 14143 2 2 13 ASN OD1  O -17.659  -2.411 -19.794 1.00 . B B . 213 ASN OD1  1 1 
        8 14144 2 2 14 GLY C    C -16.745  -0.187 -13.169 1.00 . B B . 214 GLY C    1 1 
        8 14145 2 2 14 GLY CA   C -17.791   0.515 -14.028 1.00 . B B . 214 GLY CA   1 1 
        8 14146 2 2 14 GLY H    H -17.586   0.932 -16.087 1.00 . B B . 214 GLY H    1 1 
        8 14147 2 2 14 GLY HA2  H -17.699   1.585 -13.897 1.00 . B B . 214 GLY HA2  1 1 
        8 14148 2 2 14 GLY HA3  H -18.778   0.202 -13.711 1.00 . B B . 214 GLY HA3  1 1 
        8 14149 2 2 14 GLY N    N -17.617   0.194 -15.443 1.00 . B B . 214 GLY N    1 1 
        8 14150 2 2 14 GLY O    O -16.896  -0.286 -11.952 1.00 . B B . 214 GLY O    1 1 
        8 14151 2 2 15 LYS C    C -13.258  -1.078 -13.731 1.00 . B B . 215 LYS C    1 1 
        8 14152 2 2 15 LYS CA   C -14.611  -1.359 -13.087 1.00 . B B . 215 LYS CA   1 1 
        8 14153 2 2 15 LYS CB   C -14.869  -2.864 -13.088 1.00 . B B . 215 LYS CB   1 1 
        8 14154 2 2 15 LYS CD   C -16.259  -4.644 -12.010 1.00 . B B . 215 LYS CD   1 1 
        8 14155 2 2 15 LYS CE   C -16.337  -5.466 -13.297 1.00 . B B . 215 LYS CE   1 1 
        8 14156 2 2 15 LYS CG   C -16.180  -3.153 -12.354 1.00 . B B . 215 LYS CG   1 1 
        8 14157 2 2 15 LYS H    H -15.612  -0.569 -14.769 1.00 . B B . 215 LYS H    1 1 
        8 14158 2 2 15 LYS HA   H -14.586  -1.011 -12.063 1.00 . B B . 215 LYS HA   1 1 
        8 14159 2 2 15 LYS HB2  H -14.942  -3.212 -14.109 1.00 . B B . 215 LYS HB2  1 1 
        8 14160 2 2 15 LYS HB3  H -14.057  -3.372 -12.590 1.00 . B B . 215 LYS HB3  1 1 
        8 14161 2 2 15 LYS HD2  H -15.379  -4.931 -11.450 1.00 . B B . 215 LYS HD2  1 1 
        8 14162 2 2 15 LYS HD3  H -17.140  -4.829 -11.413 1.00 . B B . 215 LYS HD3  1 1 
        8 14163 2 2 15 LYS HE2  H -17.059  -5.025 -13.965 1.00 . B B . 215 LYS HE2  1 1 
        8 14164 2 2 15 LYS HE3  H -15.366  -5.481 -13.773 1.00 . B B . 215 LYS HE3  1 1 
        8 14165 2 2 15 LYS HG2  H -16.223  -2.567 -11.451 1.00 . B B . 215 LYS HG2  1 1 
        8 14166 2 2 15 LYS HG3  H -17.013  -2.891 -12.989 1.00 . B B . 215 LYS HG3  1 1 
        8 14167 2 2 15 LYS HZ1  H -17.546  -6.841 -12.307 1.00 . B B . 215 LYS HZ1  1 1 
        8 14168 2 2 15 LYS HZ2  H -15.946  -7.365 -12.536 1.00 . B B . 215 LYS HZ2  1 1 
        8 14169 2 2 15 LYS HZ3  H -17.034  -7.352 -13.842 1.00 . B B . 215 LYS HZ3  1 1 
        8 14170 2 2 15 LYS N    N -15.680  -0.673 -13.806 1.00 . B B . 215 LYS N    1 1 
        8 14171 2 2 15 LYS NZ   N -16.747  -6.862 -12.971 1.00 . B B . 215 LYS NZ   1 1 
        8 14172 2 2 15 LYS O    O -13.168  -0.836 -14.934 1.00 . B B . 215 LYS O    1 1 
        8 14173 2 2 16 TRP C    C -10.245  -2.173 -13.938 1.00 . B B . 216 TRP C    1 1 
        8 14174 2 2 16 TRP CA   C -10.860  -0.869 -13.439 1.00 . B B . 216 TRP CA   1 1 
        8 14175 2 2 16 TRP CB   C  -9.986  -0.277 -12.337 1.00 . B B . 216 TRP CB   1 1 
        8 14176 2 2 16 TRP CD1  C -11.663   1.260 -11.248 1.00 . B B . 216 TRP CD1  1 1 
        8 14177 2 2 16 TRP CD2  C  -9.976   2.381 -12.224 1.00 . B B . 216 TRP CD2  1 1 
        8 14178 2 2 16 TRP CE2  C -10.833   3.353 -11.655 1.00 . B B . 216 TRP CE2  1 1 
        8 14179 2 2 16 TRP CE3  C  -8.828   2.825 -12.901 1.00 . B B . 216 TRP CE3  1 1 
        8 14180 2 2 16 TRP CG   C -10.526   1.060 -11.949 1.00 . B B . 216 TRP CG   1 1 
        8 14181 2 2 16 TRP CH2  C  -9.414   5.142 -12.435 1.00 . B B . 216 TRP CH2  1 1 
        8 14182 2 2 16 TRP CZ2  C -10.560   4.717 -11.756 1.00 . B B . 216 TRP CZ2  1 1 
        8 14183 2 2 16 TRP CZ3  C  -8.551   4.197 -13.007 1.00 . B B . 216 TRP CZ3  1 1 
        8 14184 2 2 16 TRP H    H -12.328  -1.311 -11.975 1.00 . B B . 216 TRP H    1 1 
        8 14185 2 2 16 TRP HA   H -10.915  -0.167 -14.258 1.00 . B B . 216 TRP HA   1 1 
        8 14186 2 2 16 TRP HB2  H  -9.993  -0.933 -11.479 1.00 . B B . 216 TRP HB2  1 1 
        8 14187 2 2 16 TRP HB3  H  -8.973  -0.165 -12.701 1.00 . B B . 216 TRP HB3  1 1 
        8 14188 2 2 16 TRP HD1  H -12.321   0.484 -10.888 1.00 . B B . 216 TRP HD1  1 1 
        8 14189 2 2 16 TRP HE1  H -12.598   3.032 -10.596 1.00 . B B . 216 TRP HE1  1 1 
        8 14190 2 2 16 TRP HE3  H  -8.157   2.106 -13.346 1.00 . B B . 216 TRP HE3  1 1 
        8 14191 2 2 16 TRP HH2  H  -9.195   6.196 -12.519 1.00 . B B . 216 TRP HH2  1 1 
        8 14192 2 2 16 TRP HZ2  H -11.230   5.440 -11.314 1.00 . B B . 216 TRP HZ2  1 1 
        8 14193 2 2 16 TRP HZ3  H  -7.666   4.528 -13.531 1.00 . B B . 216 TRP HZ3  1 1 
        8 14194 2 2 16 TRP N    N -12.204  -1.114 -12.926 1.00 . B B . 216 TRP N    1 1 
        8 14195 2 2 16 TRP NE1  N -11.847   2.619 -11.072 1.00 . B B . 216 TRP NE1  1 1 
        8 14196 2 2 16 TRP O    O -10.144  -3.146 -13.192 1.00 . B B . 216 TRP O    1 1 
        8 14197 2 2 17 THR C    C  -7.981  -3.012 -16.582 1.00 . B B . 217 THR C    1 1 
        8 14198 2 2 17 THR CA   C  -9.240  -3.379 -15.806 1.00 . B B . 217 THR CA   1 1 
        8 14199 2 2 17 THR CB   C -10.245  -4.046 -16.755 1.00 . B B . 217 THR CB   1 1 
        8 14200 2 2 17 THR CG2  C  -9.754  -5.444 -17.146 1.00 . B B . 217 THR CG2  1 1 
        8 14201 2 2 17 THR H    H  -9.946  -1.378 -15.751 1.00 . B B . 217 THR H    1 1 
        8 14202 2 2 17 THR HA   H  -8.978  -4.081 -15.027 1.00 . B B . 217 THR HA   1 1 
        8 14203 2 2 17 THR HB   H -10.352  -3.445 -17.644 1.00 . B B . 217 THR HB   1 1 
        8 14204 2 2 17 THR HG1  H -11.874  -3.278 -16.023 1.00 . B B . 217 THR HG1  1 1 
        8 14205 2 2 17 THR HG21 H  -8.690  -5.417 -17.328 1.00 . B B . 217 THR HG21 1 1 
        8 14206 2 2 17 THR HG22 H -10.263  -5.766 -18.044 1.00 . B B . 217 THR HG22 1 1 
        8 14207 2 2 17 THR HG23 H  -9.965  -6.135 -16.346 1.00 . B B . 217 THR HG23 1 1 
        8 14208 2 2 17 THR N    N  -9.839  -2.185 -15.206 1.00 . B B . 217 THR N    1 1 
        8 14209 2 2 17 THR O    O  -7.901  -1.943 -17.193 1.00 . B B . 217 THR O    1 1 
        8 14210 2 2 17 THR OG1  O -11.500  -4.157 -16.101 1.00 . B B . 217 THR OG1  1 1 
        8 14211 2 2 18 TRP C    C  -5.691  -4.581 -18.517 1.00 . B B . 218 TRP C    1 1 
        8 14212 2 2 18 TRP CA   C  -5.742  -3.697 -17.274 1.00 . B B . 218 TRP CA   1 1 
        8 14213 2 2 18 TRP CB   C  -4.560  -4.029 -16.366 1.00 . B B . 218 TRP CB   1 1 
        8 14214 2 2 18 TRP CD1  C  -2.810  -4.629 -18.089 1.00 . B B . 218 TRP CD1  1 1 
        8 14215 2 2 18 TRP CD2  C  -2.325  -2.732 -16.983 1.00 . B B . 218 TRP CD2  1 1 
        8 14216 2 2 18 TRP CE2  C  -1.276  -2.944 -17.908 1.00 . B B . 218 TRP CE2  1 1 
        8 14217 2 2 18 TRP CE3  C  -2.260  -1.599 -16.154 1.00 . B B . 218 TRP CE3  1 1 
        8 14218 2 2 18 TRP CG   C  -3.288  -3.814 -17.120 1.00 . B B . 218 TRP CG   1 1 
        8 14219 2 2 18 TRP CH2  C  -0.152  -0.939 -17.179 1.00 . B B . 218 TRP CH2  1 1 
        8 14220 2 2 18 TRP CZ2  C  -0.202  -2.061 -18.010 1.00 . B B . 218 TRP CZ2  1 1 
        8 14221 2 2 18 TRP CZ3  C  -1.180  -0.707 -16.253 1.00 . B B . 218 TRP CZ3  1 1 
        8 14222 2 2 18 TRP H    H  -7.126  -4.744 -16.059 1.00 . B B . 218 TRP H    1 1 
        8 14223 2 2 18 TRP HA   H  -5.673  -2.662 -17.577 1.00 . B B . 218 TRP HA   1 1 
        8 14224 2 2 18 TRP HB2  H  -4.579  -3.382 -15.500 1.00 . B B . 218 TRP HB2  1 1 
        8 14225 2 2 18 TRP HB3  H  -4.623  -5.058 -16.047 1.00 . B B . 218 TRP HB3  1 1 
        8 14226 2 2 18 TRP HD1  H  -3.284  -5.534 -18.441 1.00 . B B . 218 TRP HD1  1 1 
        8 14227 2 2 18 TRP HE1  H  -1.069  -4.507 -19.268 1.00 . B B . 218 TRP HE1  1 1 
        8 14228 2 2 18 TRP HE3  H  -3.047  -1.410 -15.439 1.00 . B B . 218 TRP HE3  1 1 
        8 14229 2 2 18 TRP HH2  H   0.675  -0.247 -17.254 1.00 . B B . 218 TRP HH2  1 1 
        8 14230 2 2 18 TRP HZ2  H   0.588  -2.246 -18.722 1.00 . B B . 218 TRP HZ2  1 1 
        8 14231 2 2 18 TRP HZ3  H  -1.140   0.157 -15.609 1.00 . B B . 218 TRP HZ3  1 1 
        8 14232 2 2 18 TRP N    N  -6.999  -3.912 -16.558 1.00 . B B . 218 TRP N    1 1 
        8 14233 2 2 18 TRP NE1  N  -1.619  -4.110 -18.561 1.00 . B B . 218 TRP NE1  1 1 
        8 14234 2 2 18 TRP O    O  -5.751  -5.807 -18.418 1.00 . B B . 218 TRP O    1 1 
        8 14235 2 2 19 LYS C    C  -4.551  -4.040 -21.904 1.00 . B B . 219 LYS C    1 1 
        8 14236 2 2 19 LYS CA   C  -5.538  -4.688 -20.947 1.00 . B B . 219 LYS CA   1 1 
        8 14237 2 2 19 LYS CB   C  -6.925  -4.714 -21.594 1.00 . B B . 219 LYS CB   1 1 
        8 14238 2 2 19 LYS CD   C  -9.329  -5.373 -21.261 1.00 . B B . 219 LYS CD   1 1 
        8 14239 2 2 19 LYS CE   C  -9.462  -6.548 -22.235 1.00 . B B . 219 LYS CE   1 1 
        8 14240 2 2 19 LYS CG   C  -7.927  -5.364 -20.634 1.00 . B B . 219 LYS CG   1 1 
        8 14241 2 2 19 LYS H    H  -5.542  -2.974 -19.704 1.00 . B B . 219 LYS H    1 1 
        8 14242 2 2 19 LYS HA   H  -5.219  -5.703 -20.765 1.00 . B B . 219 LYS HA   1 1 
        8 14243 2 2 19 LYS HB2  H  -7.237  -3.703 -21.813 1.00 . B B . 219 LYS HB2  1 1 
        8 14244 2 2 19 LYS HB3  H  -6.883  -5.285 -22.509 1.00 . B B . 219 LYS HB3  1 1 
        8 14245 2 2 19 LYS HD2  H -10.069  -5.471 -20.481 1.00 . B B . 219 LYS HD2  1 1 
        8 14246 2 2 19 LYS HD3  H  -9.491  -4.449 -21.794 1.00 . B B . 219 LYS HD3  1 1 
        8 14247 2 2 19 LYS HE2  H  -8.824  -6.386 -23.090 1.00 . B B . 219 LYS HE2  1 1 
        8 14248 2 2 19 LYS HE3  H  -9.175  -7.462 -21.737 1.00 . B B . 219 LYS HE3  1 1 
        8 14249 2 2 19 LYS HG2  H  -7.617  -6.376 -20.419 1.00 . B B . 219 LYS HG2  1 1 
        8 14250 2 2 19 LYS HG3  H  -7.956  -4.798 -19.717 1.00 . B B . 219 LYS HG3  1 1 
        8 14251 2 2 19 LYS HZ1  H -11.254  -7.589 -22.423 1.00 . B B . 219 LYS HZ1  1 1 
        8 14252 2 2 19 LYS HZ2  H -10.918  -6.547 -23.722 1.00 . B B . 219 LYS HZ2  1 1 
        8 14253 2 2 19 LYS HZ3  H -11.445  -5.914 -22.236 1.00 . B B . 219 LYS HZ3  1 1 
        8 14254 2 2 19 LYS N    N  -5.585  -3.952 -19.686 1.00 . B B . 219 LYS N    1 1 
        8 14255 2 2 19 LYS NZ   N -10.876  -6.658 -22.689 1.00 . B B . 219 LYS NZ   1 1 
        8 14256 2 2 19 LYS O    O  -4.061  -2.939 -21.657 1.00 . B B . 219 LYS O    1 1 
        8 14257 2 2 20 GLY C    C  -3.242  -5.146 -25.192 1.00 . B B . 220 GLY C    1 1 
        8 14258 2 2 20 GLY CA   C  -3.335  -4.220 -23.983 1.00 . B B . 220 GLY CA   1 1 
        8 14259 2 2 20 GLY H    H  -4.685  -5.613 -23.124 1.00 . B B . 220 GLY H    1 1 
        8 14260 2 2 20 GLY HA2  H  -3.673  -3.247 -24.302 1.00 . B B . 220 GLY HA2  1 1 
        8 14261 2 2 20 GLY HA3  H  -2.356  -4.128 -23.532 1.00 . B B . 220 GLY HA3  1 1 
        8 14262 2 2 20 GLY N    N  -4.267  -4.735 -22.995 1.00 . B B . 220 GLY N    1 1 
        8 14263 2 2 20 GLY O    O  -4.135  -5.957 -25.433 1.00 . B B . 220 GLY O    1 1 
        8 14264 2 2 21 ILE C    C  -2.193  -7.288 -26.850 1.00 . B B . 221 ILE C    1 1 
        8 14265 2 2 21 ILE CA   C  -2.010  -5.813 -27.171 1.00 . B B . 221 ILE CA   1 1 
        8 14266 2 2 21 ILE CB   C  -0.606  -5.583 -27.762 1.00 . B B . 221 ILE CB   1 1 
        8 14267 2 2 21 ILE CD1  C   0.635  -3.777 -26.500 1.00 . B B . 221 ILE CD1  1 1 
        8 14268 2 2 21 ILE CG1  C  -0.256  -4.073 -27.713 1.00 . B B . 221 ILE CG1  1 1 
        8 14269 2 2 21 ILE CG2  C  -0.574  -6.082 -29.216 1.00 . B B . 221 ILE CG2  1 1 
        8 14270 2 2 21 ILE H    H  -1.503  -4.320 -25.751 1.00 . B B . 221 ILE H    1 1 
        8 14271 2 2 21 ILE HA   H  -2.746  -5.519 -27.902 1.00 . B B . 221 ILE HA   1 1 
        8 14272 2 2 21 ILE HB   H   0.118  -6.143 -27.189 1.00 . B B . 221 ILE HB   1 1 
        8 14273 2 2 21 ILE HD11 H   0.603  -2.719 -26.279 1.00 . B B . 221 ILE HD11 1 1 
        8 14274 2 2 21 ILE HD12 H   1.651  -4.070 -26.719 1.00 . B B . 221 ILE HD12 1 1 
        8 14275 2 2 21 ILE HD13 H   0.277  -4.334 -25.647 1.00 . B B . 221 ILE HD13 1 1 
        8 14276 2 2 21 ILE HG12 H   0.272  -3.787 -28.613 1.00 . B B . 221 ILE HG12 1 1 
        8 14277 2 2 21 ILE HG13 H  -1.162  -3.492 -27.634 1.00 . B B . 221 ILE HG13 1 1 
        8 14278 2 2 21 ILE HG21 H  -1.089  -5.377 -29.852 1.00 . B B . 221 ILE HG21 1 1 
        8 14279 2 2 21 ILE HG22 H  -1.061  -7.044 -29.278 1.00 . B B . 221 ILE HG22 1 1 
        8 14280 2 2 21 ILE HG23 H   0.451  -6.177 -29.540 1.00 . B B . 221 ILE HG23 1 1 
        8 14281 2 2 21 ILE N    N  -2.172  -5.001 -25.971 1.00 . B B . 221 ILE N    1 1 
        8 14282 2 2 21 ILE O    O  -3.212  -7.884 -27.197 1.00 . B B . 221 ILE O    1 1 
        8 14283 2 2 22 ILE C    C  -0.281  -9.567 -24.674 1.00 . B B . 222 ILE C    1 1 
        8 14284 2 2 22 ILE CA   C  -1.248  -9.276 -25.822 1.00 . B B . 222 ILE CA   1 1 
        8 14285 2 2 22 ILE CB   C  -0.877 -10.136 -27.029 1.00 . B B . 222 ILE CB   1 1 
        8 14286 2 2 22 ILE CD1  C   0.949 -10.650 -28.620 1.00 . B B . 222 ILE CD1  1 1 
        8 14287 2 2 22 ILE CG1  C   0.432  -9.625 -27.622 1.00 . B B . 222 ILE CG1  1 1 
        8 14288 2 2 22 ILE CG2  C  -1.977 -10.069 -28.095 1.00 . B B . 222 ILE CG2  1 1 
        8 14289 2 2 22 ILE H    H  -0.420  -7.329 -25.939 1.00 . B B . 222 ILE H    1 1 
        8 14290 2 2 22 ILE HA   H  -2.245  -9.530 -25.510 1.00 . B B . 222 ILE HA   1 1 
        8 14291 2 2 22 ILE HB   H  -0.752 -11.162 -26.714 1.00 . B B . 222 ILE HB   1 1 
        8 14292 2 2 22 ILE HD11 H   1.215 -11.551 -28.090 1.00 . B B . 222 ILE HD11 1 1 
        8 14293 2 2 22 ILE HD12 H   1.815 -10.255 -29.126 1.00 . B B . 222 ILE HD12 1 1 
        8 14294 2 2 22 ILE HD13 H   0.174 -10.870 -29.336 1.00 . B B . 222 ILE HD13 1 1 
        8 14295 2 2 22 ILE HG12 H   0.256  -8.682 -28.128 1.00 . B B . 222 ILE HG12 1 1 
        8 14296 2 2 22 ILE HG13 H   1.161  -9.487 -26.837 1.00 . B B . 222 ILE HG13 1 1 
        8 14297 2 2 22 ILE HG21 H  -1.856 -10.892 -28.781 1.00 . B B . 222 ILE HG21 1 1 
        8 14298 2 2 22 ILE HG22 H  -1.902  -9.141 -28.640 1.00 . B B . 222 ILE HG22 1 1 
        8 14299 2 2 22 ILE HG23 H  -2.945 -10.138 -27.624 1.00 . B B . 222 ILE HG23 1 1 
        8 14300 2 2 22 ILE N    N  -1.204  -7.866 -26.185 1.00 . B B . 222 ILE N    1 1 
        8 14301 2 2 22 ILE O    O   0.218  -8.650 -24.020 1.00 . B B . 222 ILE O    1 1 
        8 14302 2 2 23 ARG C    C   2.161 -10.455 -23.430 1.00 . B B . 223 ARG C    1 1 
        8 14303 2 2 23 ARG CA   C   0.888 -11.278 -23.396 1.00 . B B . 223 ARG CA   1 1 
        8 14304 2 2 23 ARG CB   C   1.220 -12.749 -23.529 1.00 . B B . 223 ARG CB   1 1 
        8 14305 2 2 23 ARG CD   C   2.103 -14.492 -25.045 1.00 . B B . 223 ARG CD   1 1 
        8 14306 2 2 23 ARG CG   C   1.724 -13.025 -24.936 1.00 . B B . 223 ARG CG   1 1 
        8 14307 2 2 23 ARG CZ   C   3.848 -14.470 -26.736 1.00 . B B . 223 ARG CZ   1 1 
        8 14308 2 2 23 ARG H    H  -0.448 -11.529 -25.013 1.00 . B B . 223 ARG H    1 1 
        8 14309 2 2 23 ARG HA   H   0.409 -11.127 -22.443 1.00 . B B . 223 ARG HA   1 1 
        8 14310 2 2 23 ARG HB2  H   1.987 -13.012 -22.813 1.00 . B B . 223 ARG HB2  1 1 
        8 14311 2 2 23 ARG HB3  H   0.340 -13.330 -23.335 1.00 . B B . 223 ARG HB3  1 1 
        8 14312 2 2 23 ARG HD2  H   2.867 -14.712 -24.317 1.00 . B B . 223 ARG HD2  1 1 
        8 14313 2 2 23 ARG HD3  H   1.232 -15.097 -24.841 1.00 . B B . 223 ARG HD3  1 1 
        8 14314 2 2 23 ARG HE   H   2.009 -15.207 -27.038 1.00 . B B . 223 ARG HE   1 1 
        8 14315 2 2 23 ARG HG2  H   0.943 -12.797 -25.649 1.00 . B B . 223 ARG HG2  1 1 
        8 14316 2 2 23 ARG HG3  H   2.589 -12.414 -25.137 1.00 . B B . 223 ARG HG3  1 1 
        8 14317 2 2 23 ARG HH11 H   4.321 -13.701 -24.952 1.00 . B B . 223 ARG HH11 1 1 
        8 14318 2 2 23 ARG HH12 H   5.582 -13.668 -26.139 1.00 . B B . 223 ARG HH12 1 1 
        8 14319 2 2 23 ARG HH21 H   3.663 -15.164 -28.608 1.00 . B B . 223 ARG HH21 1 1 
        8 14320 2 2 23 ARG HH22 H   5.208 -14.495 -28.207 1.00 . B B . 223 ARG HH22 1 1 
        8 14321 2 2 23 ARG N    N  -0.025 -10.851 -24.446 1.00 . B B . 223 ARG N    1 1 
        8 14322 2 2 23 ARG NE   N   2.603 -14.783 -26.385 1.00 . B B . 223 ARG NE   1 1 
        8 14323 2 2 23 ARG NH1  N   4.645 -13.902 -25.875 1.00 . B B . 223 ARG NH1  1 1 
        8 14324 2 2 23 ARG NH2  N   4.272 -14.730 -27.944 1.00 . B B . 223 ARG NH2  1 1 
        8 14325 2 2 23 ARG O    O   2.329  -9.578 -24.277 1.00 . B B . 223 ARG O    1 1 
        8 14326 2 2 24 LEU C    C   5.094 -10.155 -23.697 1.00 . B B . 224 LEU C    1 1 
        8 14327 2 2 24 LEU CA   C   4.300 -10.006 -22.409 1.00 . B B . 224 LEU CA   1 1 
        8 14328 2 2 24 LEU CB   C   5.123 -10.528 -21.231 1.00 . B B . 224 LEU CB   1 1 
        8 14329 2 2 24 LEU CD1  C   4.542  -8.561 -19.763 1.00 . B B . 224 LEU CD1  1 1 
        8 14330 2 2 24 LEU CD2  C   3.027 -10.560 -19.830 1.00 . B B . 224 LEU CD2  1 1 
        8 14331 2 2 24 LEU CG   C   4.488 -10.088 -19.899 1.00 . B B . 224 LEU CG   1 1 
        8 14332 2 2 24 LEU H    H   2.866 -11.457 -21.863 1.00 . B B . 224 LEU H    1 1 
        8 14333 2 2 24 LEU HA   H   4.085  -8.962 -22.256 1.00 . B B . 224 LEU HA   1 1 
        8 14334 2 2 24 LEU HB2  H   5.159 -11.606 -21.272 1.00 . B B . 224 LEU HB2  1 1 
        8 14335 2 2 24 LEU HB3  H   6.128 -10.135 -21.295 1.00 . B B . 224 LEU HB3  1 1 
        8 14336 2 2 24 LEU HD11 H   3.642  -8.124 -20.179 1.00 . B B . 224 LEU HD11 1 1 
        8 14337 2 2 24 LEU HD12 H   5.405  -8.180 -20.289 1.00 . B B . 224 LEU HD12 1 1 
        8 14338 2 2 24 LEU HD13 H   4.619  -8.298 -18.722 1.00 . B B . 224 LEU HD13 1 1 
        8 14339 2 2 24 LEU HD21 H   2.698 -10.561 -18.803 1.00 . B B . 224 LEU HD21 1 1 
        8 14340 2 2 24 LEU HD22 H   2.950 -11.556 -20.225 1.00 . B B . 224 LEU HD22 1 1 
        8 14341 2 2 24 LEU HD23 H   2.402  -9.892 -20.404 1.00 . B B . 224 LEU HD23 1 1 
        8 14342 2 2 24 LEU HG   H   5.042 -10.530 -19.086 1.00 . B B . 224 LEU HG   1 1 
        8 14343 2 2 24 LEU N    N   3.049 -10.736 -22.495 1.00 . B B . 224 LEU N    1 1 
        8 14344 2 2 24 LEU O    O   5.425 -11.266 -24.115 1.00 . B B . 224 LEU O    1 1 
        8 14345 2 2 25 GLU C    C   7.586  -8.573 -25.317 1.00 . B B . 225 GLU C    1 1 
        8 14346 2 2 25 GLU CA   C   6.153  -9.010 -25.572 1.00 . B B . 225 GLU CA   1 1 
        8 14347 2 2 25 GLU CB   C   5.493  -8.059 -26.573 1.00 . B B . 225 GLU CB   1 1 
        8 14348 2 2 25 GLU CD   C   5.507  -7.301 -28.957 1.00 . B B . 225 GLU CD   1 1 
        8 14349 2 2 25 GLU CG   C   6.220  -8.152 -27.915 1.00 . B B . 225 GLU CG   1 1 
        8 14350 2 2 25 GLU H    H   5.102  -8.169 -23.941 1.00 . B B . 225 GLU H    1 1 
        8 14351 2 2 25 GLU HA   H   6.167 -10.006 -25.996 1.00 . B B . 225 GLU HA   1 1 
        8 14352 2 2 25 GLU HB2  H   4.456  -8.333 -26.702 1.00 . B B . 225 GLU HB2  1 1 
        8 14353 2 2 25 GLU HB3  H   5.556  -7.046 -26.202 1.00 . B B . 225 GLU HB3  1 1 
        8 14354 2 2 25 GLU HG2  H   7.234  -7.799 -27.798 1.00 . B B . 225 GLU HG2  1 1 
        8 14355 2 2 25 GLU HG3  H   6.235  -9.180 -28.242 1.00 . B B . 225 GLU HG3  1 1 
        8 14356 2 2 25 GLU N    N   5.395  -9.021 -24.325 1.00 . B B . 225 GLU N    1 1 
        8 14357 2 2 25 GLU O    O   7.863  -7.841 -24.368 1.00 . B B . 225 GLU O    1 1 
        8 14358 2 2 25 GLU OE1  O   4.368  -6.935 -28.717 1.00 . B B . 225 GLU OE1  1 1 
        8 14359 2 2 25 GLU OE2  O   6.109  -7.030 -29.983 1.00 . B B . 225 GLU OE2  1 1 
        8 14360 2 2 26 GLN C    C  10.286  -7.592 -27.029 1.00 . B B . 226 GLN C    1 1 
        8 14361 2 2 26 GLN CA   C   9.907  -8.692 -26.045 1.00 . B B . 226 GLN CA   1 1 
        8 14362 2 2 26 GLN CB   C  10.759  -9.931 -26.315 1.00 . B B . 226 GLN CB   1 1 
        8 14363 2 2 26 GLN CD   C  11.369 -12.204 -25.464 1.00 . B B . 226 GLN CD   1 1 
        8 14364 2 2 26 GLN CG   C  10.595 -10.925 -25.162 1.00 . B B . 226 GLN CG   1 1 
        8 14365 2 2 26 GLN H    H   8.207  -9.611 -26.910 1.00 . B B . 226 GLN H    1 1 
        8 14366 2 2 26 GLN HA   H  10.104  -8.348 -25.039 1.00 . B B . 226 GLN HA   1 1 
        8 14367 2 2 26 GLN HB2  H  10.440 -10.392 -27.239 1.00 . B B . 226 GLN HB2  1 1 
        8 14368 2 2 26 GLN HB3  H  11.792  -9.644 -26.394 1.00 . B B . 226 GLN HB3  1 1 
        8 14369 2 2 26 GLN HE21 H  10.124 -12.794 -26.894 1.00 . B B . 226 GLN HE21 1 1 
        8 14370 2 2 26 GLN HE22 H  11.430 -13.836 -26.593 1.00 . B B . 226 GLN HE22 1 1 
        8 14371 2 2 26 GLN HG2  H  10.973 -10.483 -24.253 1.00 . B B . 226 GLN HG2  1 1 
        8 14372 2 2 26 GLN HG3  H   9.548 -11.161 -25.038 1.00 . B B . 226 GLN HG3  1 1 
        8 14373 2 2 26 GLN N    N   8.494  -9.031 -26.174 1.00 . B B . 226 GLN N    1 1 
        8 14374 2 2 26 GLN NE2  N  10.939 -13.012 -26.395 1.00 . B B . 226 GLN NE2  1 1 
        8 14375 2 2 26 GLN O    O  11.181  -6.826 -26.715 1.00 . B B . 226 GLN O    1 1 
        8 14376 2 2 26 GLN OE1  O  12.388 -12.477 -24.830 1.00 . B B . 226 GLN OE1  1 1 
        9 14377 1 1  1 GLY C    C   2.889  15.932   6.325 1.00 . A A .   3 GLY C    1 1 
        9 14378 1 1  1 GLY CA   C   3.824  15.951   7.529 1.00 . A A .   3 GLY CA   1 1 
        9 14379 1 1  1 GLY H1   H   2.723  14.387   8.352 1.00 . A A .   3 GLY H1   1 1 
        9 14380 1 1  1 GLY HA2  H   4.047  16.974   7.798 1.00 . A A .   3 GLY HA2  1 1 
        9 14381 1 1  1 GLY HA3  H   4.738  15.437   7.279 1.00 . A A .   3 GLY HA3  1 1 
        9 14382 1 1  1 GLY N    N   3.165  15.271   8.679 1.00 . A A .   3 GLY N    1 1 
        9 14383 1 1  1 GLY O    O   3.314  16.177   5.194 1.00 . A A .   3 GLY O    1 1 
        9 14384 1 1  2 SER C    C   1.094  14.646   4.396 1.00 . A A .   4 SER C    1 1 
        9 14385 1 1  2 SER CA   C   0.632  15.586   5.501 1.00 . A A .   4 SER CA   1 1 
        9 14386 1 1  2 SER CB   C   0.419  16.983   4.918 1.00 . A A .   4 SER CB   1 1 
        9 14387 1 1  2 SER H    H   1.338  15.449   7.494 1.00 . A A .   4 SER H    1 1 
        9 14388 1 1  2 SER HA   H  -0.306  15.229   5.901 1.00 . A A .   4 SER HA   1 1 
        9 14389 1 1  2 SER HB2  H  -0.091  17.603   5.635 1.00 . A A .   4 SER HB2  1 1 
        9 14390 1 1  2 SER HB3  H   1.380  17.424   4.684 1.00 . A A .   4 SER HB3  1 1 
        9 14391 1 1  2 SER HG   H  -0.660  17.768   3.500 1.00 . A A .   4 SER HG   1 1 
        9 14392 1 1  2 SER N    N   1.617  15.637   6.573 1.00 . A A .   4 SER N    1 1 
        9 14393 1 1  2 SER O    O   1.593  15.086   3.362 1.00 . A A .   4 SER O    1 1 
        9 14394 1 1  2 SER OG   O  -0.371  16.884   3.739 1.00 . A A .   4 SER OG   1 1 
        9 14395 1 1  3 GLU C    C   0.113  11.679   3.018 1.00 . A A .   5 GLU C    1 1 
        9 14396 1 1  3 GLU CA   C   1.333  12.333   3.639 1.00 . A A .   5 GLU CA   1 1 
        9 14397 1 1  3 GLU CB   C   2.193  11.267   4.317 1.00 . A A .   5 GLU CB   1 1 
        9 14398 1 1  3 GLU CD   C   4.339  12.352   3.618 1.00 . A A .   5 GLU CD   1 1 
        9 14399 1 1  3 GLU CG   C   3.500  11.897   4.807 1.00 . A A .   5 GLU CG   1 1 
        9 14400 1 1  3 GLU H    H   0.524  13.052   5.465 1.00 . A A .   5 GLU H    1 1 
        9 14401 1 1  3 GLU HA   H   1.910  12.802   2.855 1.00 . A A .   5 GLU HA   1 1 
        9 14402 1 1  3 GLU HB2  H   1.653  10.850   5.155 1.00 . A A .   5 GLU HB2  1 1 
        9 14403 1 1  3 GLU HB3  H   2.419  10.482   3.608 1.00 . A A .   5 GLU HB3  1 1 
        9 14404 1 1  3 GLU HG2  H   3.271  12.748   5.431 1.00 . A A .   5 GLU HG2  1 1 
        9 14405 1 1  3 GLU HG3  H   4.055  11.170   5.380 1.00 . A A .   5 GLU HG3  1 1 
        9 14406 1 1  3 GLU N    N   0.928  13.342   4.622 1.00 . A A .   5 GLU N    1 1 
        9 14407 1 1  3 GLU O    O  -0.708  11.086   3.715 1.00 . A A .   5 GLU O    1 1 
        9 14408 1 1  3 GLU OE1  O   4.097  11.866   2.526 1.00 . A A .   5 GLU OE1  1 1 
        9 14409 1 1  3 GLU OE2  O   5.210  13.183   3.817 1.00 . A A .   5 GLU OE2  1 1 
        9 14410 1 1  4 VAL C    C  -0.830   9.778   0.574 1.00 . A A .   6 VAL C    1 1 
        9 14411 1 1  4 VAL CA   C  -1.138  11.219   0.988 1.00 . A A .   6 VAL CA   1 1 
        9 14412 1 1  4 VAL CB   C  -1.463  12.059  -0.260 1.00 . A A .   6 VAL CB   1 1 
        9 14413 1 1  4 VAL CG1  C  -2.332  13.255   0.133 1.00 . A A .   6 VAL CG1  1 1 
        9 14414 1 1  4 VAL CG2  C  -0.161  12.559  -0.889 1.00 . A A .   6 VAL CG2  1 1 
        9 14415 1 1  4 VAL H    H   0.684  12.290   1.197 1.00 . A A .   6 VAL H    1 1 
        9 14416 1 1  4 VAL HA   H  -1.997  11.224   1.646 1.00 . A A .   6 VAL HA   1 1 
        9 14417 1 1  4 VAL HB   H  -1.998  11.453  -0.978 1.00 . A A .   6 VAL HB   1 1 
        9 14418 1 1  4 VAL HG11 H  -1.858  13.794   0.939 1.00 . A A .   6 VAL HG11 1 1 
        9 14419 1 1  4 VAL HG12 H  -3.299  12.901   0.457 1.00 . A A .   6 VAL HG12 1 1 
        9 14420 1 1  4 VAL HG13 H  -2.454  13.910  -0.718 1.00 . A A .   6 VAL HG13 1 1 
        9 14421 1 1  4 VAL HG21 H  -0.359  12.932  -1.881 1.00 . A A .   6 VAL HG21 1 1 
        9 14422 1 1  4 VAL HG22 H   0.545  11.744  -0.944 1.00 . A A .   6 VAL HG22 1 1 
        9 14423 1 1  4 VAL HG23 H   0.251  13.352  -0.282 1.00 . A A .   6 VAL HG23 1 1 
        9 14424 1 1  4 VAL N    N  -0.003  11.799   1.699 1.00 . A A .   6 VAL N    1 1 
        9 14425 1 1  4 VAL O    O   0.328   9.426   0.347 1.00 . A A .   6 VAL O    1 1 
        9 14426 1 1  5 PRO C    C  -1.203   7.393  -1.379 1.00 . A A .   7 PRO C    1 1 
        9 14427 1 1  5 PRO CA   C  -1.674   7.523   0.067 1.00 . A A .   7 PRO CA   1 1 
        9 14428 1 1  5 PRO CB   C  -3.079   6.922   0.257 1.00 . A A .   7 PRO CB   1 1 
        9 14429 1 1  5 PRO CD   C  -3.256   9.280   0.722 1.00 . A A .   7 PRO CD   1 1 
        9 14430 1 1  5 PRO CG   C  -4.016   8.085   0.158 1.00 . A A .   7 PRO CG   1 1 
        9 14431 1 1  5 PRO HA   H  -0.974   7.028   0.729 1.00 . A A .   7 PRO HA   1 1 
        9 14432 1 1  5 PRO HB2  H  -3.294   6.194  -0.518 1.00 . A A .   7 PRO HB2  1 1 
        9 14433 1 1  5 PRO HB3  H  -3.166   6.462   1.235 1.00 . A A .   7 PRO HB3  1 1 
        9 14434 1 1  5 PRO HD2  H  -3.532  10.188   0.206 1.00 . A A .   7 PRO HD2  1 1 
        9 14435 1 1  5 PRO HD3  H  -3.429   9.380   1.783 1.00 . A A .   7 PRO HD3  1 1 
        9 14436 1 1  5 PRO HG2  H  -4.280   8.262  -0.876 1.00 . A A .   7 PRO HG2  1 1 
        9 14437 1 1  5 PRO HG3  H  -4.904   7.908   0.746 1.00 . A A .   7 PRO HG3  1 1 
        9 14438 1 1  5 PRO N    N  -1.840   8.949   0.471 1.00 . A A .   7 PRO N    1 1 
        9 14439 1 1  5 PRO O    O  -1.531   8.226  -2.227 1.00 . A A .   7 PRO O    1 1 
        9 14440 1 1  6 GLN C    C  -0.269   4.680  -3.453 1.00 . A A .   8 GLN C    1 1 
        9 14441 1 1  6 GLN CA   C   0.075   6.096  -3.006 1.00 . A A .   8 GLN CA   1 1 
        9 14442 1 1  6 GLN CB   C   1.592   6.281  -3.027 1.00 . A A .   8 GLN CB   1 1 
        9 14443 1 1  6 GLN CD   C   3.438   7.945  -2.745 1.00 . A A .   8 GLN CD   1 1 
        9 14444 1 1  6 GLN CG   C   1.925   7.747  -2.748 1.00 . A A .   8 GLN CG   1 1 
        9 14445 1 1  6 GLN H    H  -0.210   5.714  -0.939 1.00 . A A .   8 GLN H    1 1 
        9 14446 1 1  6 GLN HA   H  -0.369   6.797  -3.698 1.00 . A A .   8 GLN HA   1 1 
        9 14447 1 1  6 GLN HB2  H   2.042   5.656  -2.269 1.00 . A A .   8 GLN HB2  1 1 
        9 14448 1 1  6 GLN HB3  H   1.976   6.004  -3.998 1.00 . A A .   8 GLN HB3  1 1 
        9 14449 1 1  6 GLN HE21 H   3.455   8.913  -1.012 1.00 . A A .   8 GLN HE21 1 1 
        9 14450 1 1  6 GLN HE22 H   4.973   8.702  -1.740 1.00 . A A .   8 GLN HE22 1 1 
        9 14451 1 1  6 GLN HG2  H   1.486   8.367  -3.517 1.00 . A A .   8 GLN HG2  1 1 
        9 14452 1 1  6 GLN HG3  H   1.527   8.030  -1.787 1.00 . A A .   8 GLN HG3  1 1 
        9 14453 1 1  6 GLN N    N  -0.436   6.341  -1.656 1.00 . A A .   8 GLN N    1 1 
        9 14454 1 1  6 GLN NE2  N   4.002   8.572  -1.749 1.00 . A A .   8 GLN NE2  1 1 
        9 14455 1 1  6 GLN O    O   0.111   3.704  -2.805 1.00 . A A .   8 GLN O    1 1 
        9 14456 1 1  6 GLN OE1  O   4.123   7.510  -3.669 1.00 . A A .   8 GLN OE1  1 1 
        9 14457 1 1  7 LEU C    C  -0.328   2.769  -6.070 1.00 . A A .   9 LEU C    1 1 
        9 14458 1 1  7 LEU CA   C  -1.389   3.276  -5.101 1.00 . A A .   9 LEU CA   1 1 
        9 14459 1 1  7 LEU CB   C  -2.736   3.398  -5.825 1.00 . A A .   9 LEU CB   1 1 
        9 14460 1 1  7 LEU CD1  C  -3.639   4.580  -3.809 1.00 . A A .   9 LEU CD1  1 1 
        9 14461 1 1  7 LEU CD2  C  -5.203   3.630  -5.518 1.00 . A A .   9 LEU CD2  1 1 
        9 14462 1 1  7 LEU CG   C  -3.869   3.429  -4.796 1.00 . A A .   9 LEU CG   1 1 
        9 14463 1 1  7 LEU H    H  -1.263   5.391  -5.036 1.00 . A A .   9 LEU H    1 1 
        9 14464 1 1  7 LEU HA   H  -1.491   2.566  -4.287 1.00 . A A .   9 LEU HA   1 1 
        9 14465 1 1  7 LEU HB2  H  -2.752   4.310  -6.404 1.00 . A A .   9 LEU HB2  1 1 
        9 14466 1 1  7 LEU HB3  H  -2.874   2.552  -6.481 1.00 . A A .   9 LEU HB3  1 1 
        9 14467 1 1  7 LEU HD11 H  -4.558   4.798  -3.286 1.00 . A A .   9 LEU HD11 1 1 
        9 14468 1 1  7 LEU HD12 H  -3.314   5.460  -4.347 1.00 . A A .   9 LEU HD12 1 1 
        9 14469 1 1  7 LEU HD13 H  -2.877   4.296  -3.098 1.00 . A A .   9 LEU HD13 1 1 
        9 14470 1 1  7 LEU HD21 H  -6.016   3.454  -4.829 1.00 . A A .   9 LEU HD21 1 1 
        9 14471 1 1  7 LEU HD22 H  -5.273   2.937  -6.343 1.00 . A A .   9 LEU HD22 1 1 
        9 14472 1 1  7 LEU HD23 H  -5.261   4.643  -5.891 1.00 . A A .   9 LEU HD23 1 1 
        9 14473 1 1  7 LEU HG   H  -3.887   2.493  -4.257 1.00 . A A .   9 LEU HG   1 1 
        9 14474 1 1  7 LEU N    N  -0.991   4.578  -4.565 1.00 . A A .   9 LEU N    1 1 
        9 14475 1 1  7 LEU O    O   0.103   3.493  -6.969 1.00 . A A .   9 LEU O    1 1 
        9 14476 1 1  8 THR C    C   0.442   0.276  -7.956 1.00 . A A .  10 THR C    1 1 
        9 14477 1 1  8 THR CA   C   1.098   0.917  -6.739 1.00 . A A .  10 THR CA   1 1 
        9 14478 1 1  8 THR CB   C   1.884  -0.145  -5.959 1.00 . A A .  10 THR CB   1 1 
        9 14479 1 1  8 THR CG2  C   0.960  -0.836  -4.953 1.00 . A A .  10 THR CG2  1 1 
        9 14480 1 1  8 THR H    H  -0.298   1.000  -5.147 1.00 . A A .  10 THR H    1 1 
        9 14481 1 1  8 THR HA   H   1.785   1.682  -7.077 1.00 . A A .  10 THR HA   1 1 
        9 14482 1 1  8 THR HB   H   2.698   0.324  -5.426 1.00 . A A .  10 THR HB   1 1 
        9 14483 1 1  8 THR HG1  H   3.287  -1.342  -6.576 1.00 . A A .  10 THR HG1  1 1 
        9 14484 1 1  8 THR HG21 H   1.485  -1.660  -4.493 1.00 . A A .  10 THR HG21 1 1 
        9 14485 1 1  8 THR HG22 H   0.084  -1.209  -5.466 1.00 . A A .  10 THR HG22 1 1 
        9 14486 1 1  8 THR HG23 H   0.661  -0.131  -4.193 1.00 . A A .  10 THR HG23 1 1 
        9 14487 1 1  8 THR N    N   0.084   1.523  -5.880 1.00 . A A .  10 THR N    1 1 
        9 14488 1 1  8 THR O    O  -0.555  -0.436  -7.834 1.00 . A A .  10 THR O    1 1 
        9 14489 1 1  8 THR OG1  O   2.400  -1.107  -6.866 1.00 . A A .  10 THR OG1  1 1 
        9 14490 1 1  9 ASP C    C   0.907  -1.462 -10.550 1.00 . A A .  11 ASP C    1 1 
        9 14491 1 1  9 ASP CA   C   0.464  -0.014 -10.368 1.00 . A A .  11 ASP CA   1 1 
        9 14492 1 1  9 ASP CB   C   0.941   0.820 -11.560 1.00 . A A .  11 ASP CB   1 1 
        9 14493 1 1  9 ASP CG   C   2.464   0.773 -11.655 1.00 . A A .  11 ASP CG   1 1 
        9 14494 1 1  9 ASP H    H   1.797   1.116  -9.168 1.00 . A A .  11 ASP H    1 1 
        9 14495 1 1  9 ASP HA   H  -0.614   0.022 -10.328 1.00 . A A .  11 ASP HA   1 1 
        9 14496 1 1  9 ASP HB2  H   0.514   0.422 -12.469 1.00 . A A .  11 ASP HB2  1 1 
        9 14497 1 1  9 ASP HB3  H   0.622   1.845 -11.433 1.00 . A A .  11 ASP HB3  1 1 
        9 14498 1 1  9 ASP N    N   1.004   0.538  -9.130 1.00 . A A .  11 ASP N    1 1 
        9 14499 1 1  9 ASP O    O   1.841  -1.923  -9.894 1.00 . A A .  11 ASP O    1 1 
        9 14500 1 1  9 ASP OD1  O   3.058  -0.024 -10.950 1.00 . A A .  11 ASP OD1  1 1 
        9 14501 1 1  9 ASP OD2  O   3.011   1.540 -12.430 1.00 . A A .  11 ASP OD2  1 1 
        9 14502 1 1 10 LEU C    C   1.939  -3.700 -12.262 1.00 . A A .  12 LEU C    1 1 
        9 14503 1 1 10 LEU CA   C   0.540  -3.573 -11.683 1.00 . A A .  12 LEU CA   1 1 
        9 14504 1 1 10 LEU CB   C  -0.467  -4.161 -12.674 1.00 . A A .  12 LEU CB   1 1 
        9 14505 1 1 10 LEU CD1  C  -2.885  -4.609 -13.120 1.00 . A A .  12 LEU CD1  1 1 
        9 14506 1 1 10 LEU CD2  C  -2.017  -4.657 -10.774 1.00 . A A .  12 LEU CD2  1 1 
        9 14507 1 1 10 LEU CG   C  -1.890  -3.975 -12.143 1.00 . A A .  12 LEU CG   1 1 
        9 14508 1 1 10 LEU H    H  -0.529  -1.765 -11.908 1.00 . A A .  12 LEU H    1 1 
        9 14509 1 1 10 LEU HA   H   0.487  -4.128 -10.757 1.00 . A A .  12 LEU HA   1 1 
        9 14510 1 1 10 LEU HB2  H  -0.368  -3.662 -13.625 1.00 . A A .  12 LEU HB2  1 1 
        9 14511 1 1 10 LEU HB3  H  -0.272  -5.211 -12.799 1.00 . A A .  12 LEU HB3  1 1 
        9 14512 1 1 10 LEU HD11 H  -2.902  -4.046 -14.039 1.00 . A A .  12 LEU HD11 1 1 
        9 14513 1 1 10 LEU HD12 H  -3.869  -4.608 -12.672 1.00 . A A .  12 LEU HD12 1 1 
        9 14514 1 1 10 LEU HD13 H  -2.584  -5.627 -13.320 1.00 . A A .  12 LEU HD13 1 1 
        9 14515 1 1 10 LEU HD21 H  -3.043  -4.957 -10.602 1.00 . A A .  12 LEU HD21 1 1 
        9 14516 1 1 10 LEU HD22 H  -1.713  -3.967 -10.000 1.00 . A A .  12 LEU HD22 1 1 
        9 14517 1 1 10 LEU HD23 H  -1.380  -5.527 -10.751 1.00 . A A .  12 LEU HD23 1 1 
        9 14518 1 1 10 LEU HG   H  -2.097  -2.918 -12.047 1.00 . A A .  12 LEU HG   1 1 
        9 14519 1 1 10 LEU N    N   0.221  -2.177 -11.434 1.00 . A A .  12 LEU N    1 1 
        9 14520 1 1 10 LEU O    O   2.433  -2.787 -12.923 1.00 . A A .  12 LEU O    1 1 
        9 14521 1 1 11 SER C    C   4.067  -6.534 -12.958 1.00 . A A .  13 SER C    1 1 
        9 14522 1 1 11 SER CA   C   3.924  -5.086 -12.510 1.00 . A A .  13 SER CA   1 1 
        9 14523 1 1 11 SER CB   C   4.951  -4.789 -11.423 1.00 . A A .  13 SER CB   1 1 
        9 14524 1 1 11 SER H    H   2.133  -5.538 -11.480 1.00 . A A .  13 SER H    1 1 
        9 14525 1 1 11 SER HA   H   4.118  -4.440 -13.357 1.00 . A A .  13 SER HA   1 1 
        9 14526 1 1 11 SER HB2  H   5.935  -4.844 -11.851 1.00 . A A .  13 SER HB2  1 1 
        9 14527 1 1 11 SER HB3  H   4.781  -3.793 -11.033 1.00 . A A .  13 SER HB3  1 1 
        9 14528 1 1 11 SER HG   H   5.176  -5.359  -9.573 1.00 . A A .  13 SER HG   1 1 
        9 14529 1 1 11 SER N    N   2.576  -4.842 -12.008 1.00 . A A .  13 SER N    1 1 
        9 14530 1 1 11 SER O    O   3.413  -7.429 -12.422 1.00 . A A .  13 SER O    1 1 
        9 14531 1 1 11 SER OG   O   4.832  -5.751 -10.380 1.00 . A A .  13 SER OG   1 1 
        9 14532 1 1 12 PHE C    C   6.555  -8.586 -14.134 1.00 . A A .  14 PHE C    1 1 
        9 14533 1 1 12 PHE CA   C   5.156  -8.102 -14.485 1.00 . A A .  14 PHE CA   1 1 
        9 14534 1 1 12 PHE CB   C   4.989  -8.080 -15.998 1.00 . A A .  14 PHE CB   1 1 
        9 14535 1 1 12 PHE CD1  C   3.421  -6.118 -16.191 1.00 . A A .  14 PHE CD1  1 1 
        9 14536 1 1 12 PHE CD2  C   2.608  -8.321 -16.797 1.00 . A A .  14 PHE CD2  1 1 
        9 14537 1 1 12 PHE CE1  C   2.172  -5.570 -16.516 1.00 . A A .  14 PHE CE1  1 1 
        9 14538 1 1 12 PHE CE2  C   1.363  -7.774 -17.127 1.00 . A A .  14 PHE CE2  1 1 
        9 14539 1 1 12 PHE CG   C   3.639  -7.494 -16.334 1.00 . A A .  14 PHE CG   1 1 
        9 14540 1 1 12 PHE CZ   C   1.144  -6.397 -16.987 1.00 . A A .  14 PHE CZ   1 1 
        9 14541 1 1 12 PHE H    H   5.411  -5.997 -14.332 1.00 . A A .  14 PHE H    1 1 
        9 14542 1 1 12 PHE HA   H   4.431  -8.789 -14.065 1.00 . A A .  14 PHE HA   1 1 
        9 14543 1 1 12 PHE HB2  H   5.772  -7.479 -16.442 1.00 . A A .  14 PHE HB2  1 1 
        9 14544 1 1 12 PHE HB3  H   5.049  -9.090 -16.382 1.00 . A A .  14 PHE HB3  1 1 
        9 14545 1 1 12 PHE HD1  H   4.214  -5.478 -15.815 1.00 . A A .  14 PHE HD1  1 1 
        9 14546 1 1 12 PHE HD2  H   2.779  -9.379 -16.910 1.00 . A A .  14 PHE HD2  1 1 
        9 14547 1 1 12 PHE HE1  H   2.005  -4.509 -16.408 1.00 . A A .  14 PHE HE1  1 1 
        9 14548 1 1 12 PHE HE2  H   0.566  -8.412 -17.487 1.00 . A A .  14 PHE HE2  1 1 
        9 14549 1 1 12 PHE HZ   H   0.185  -5.974 -17.242 1.00 . A A .  14 PHE HZ   1 1 
        9 14550 1 1 12 PHE N    N   4.928  -6.758 -13.952 1.00 . A A .  14 PHE N    1 1 
        9 14551 1 1 12 PHE O    O   7.501  -7.802 -14.079 1.00 . A A .  14 PHE O    1 1 
        9 14552 1 1 13 VAL C    C   8.068 -11.903 -14.091 1.00 . A A .  15 VAL C    1 1 
        9 14553 1 1 13 VAL CA   C   7.972 -10.482 -13.554 1.00 . A A .  15 VAL CA   1 1 
        9 14554 1 1 13 VAL CB   C   8.154 -10.490 -12.036 1.00 . A A .  15 VAL CB   1 1 
        9 14555 1 1 13 VAL CG1  C   8.304  -9.052 -11.532 1.00 . A A .  15 VAL CG1  1 1 
        9 14556 1 1 13 VAL CG2  C   6.926 -11.130 -11.384 1.00 . A A .  15 VAL CG2  1 1 
        9 14557 1 1 13 VAL H    H   5.894 -10.470 -13.964 1.00 . A A .  15 VAL H    1 1 
        9 14558 1 1 13 VAL HA   H   8.766  -9.896 -13.994 1.00 . A A .  15 VAL HA   1 1 
        9 14559 1 1 13 VAL HB   H   9.038 -11.055 -11.781 1.00 . A A .  15 VAL HB   1 1 
        9 14560 1 1 13 VAL HG11 H   9.079  -8.552 -12.092 1.00 . A A .  15 VAL HG11 1 1 
        9 14561 1 1 13 VAL HG12 H   8.567  -9.065 -10.485 1.00 . A A .  15 VAL HG12 1 1 
        9 14562 1 1 13 VAL HG13 H   7.369  -8.524 -11.660 1.00 . A A .  15 VAL HG13 1 1 
        9 14563 1 1 13 VAL HG21 H   6.833 -12.152 -11.721 1.00 . A A .  15 VAL HG21 1 1 
        9 14564 1 1 13 VAL HG22 H   6.041 -10.577 -11.661 1.00 . A A .  15 VAL HG22 1 1 
        9 14565 1 1 13 VAL HG23 H   7.041 -11.114 -10.310 1.00 . A A .  15 VAL HG23 1 1 
        9 14566 1 1 13 VAL N    N   6.683  -9.892 -13.898 1.00 . A A .  15 VAL N    1 1 
        9 14567 1 1 13 VAL O    O   7.059 -12.524 -14.419 1.00 . A A .  15 VAL O    1 1 
        9 14568 1 1 14 ASP C    C   8.900 -13.926 -16.068 1.00 . A A .  16 ASP C    1 1 
        9 14569 1 1 14 ASP CA   C   9.510 -13.759 -14.679 1.00 . A A .  16 ASP CA   1 1 
        9 14570 1 1 14 ASP CB   C   8.890 -14.777 -13.721 1.00 . A A .  16 ASP CB   1 1 
        9 14571 1 1 14 ASP CG   C   9.385 -16.182 -14.051 1.00 . A A .  16 ASP CG   1 1 
        9 14572 1 1 14 ASP H    H  10.058 -11.866 -13.907 1.00 . A A .  16 ASP H    1 1 
        9 14573 1 1 14 ASP HA   H  10.574 -13.938 -14.738 1.00 . A A .  16 ASP HA   1 1 
        9 14574 1 1 14 ASP HB2  H   9.165 -14.529 -12.707 1.00 . A A .  16 ASP HB2  1 1 
        9 14575 1 1 14 ASP HB3  H   7.813 -14.747 -13.817 1.00 . A A .  16 ASP HB3  1 1 
        9 14576 1 1 14 ASP N    N   9.290 -12.408 -14.180 1.00 . A A .  16 ASP N    1 1 
        9 14577 1 1 14 ASP O    O   8.494 -15.023 -16.449 1.00 . A A .  16 ASP O    1 1 
        9 14578 1 1 14 ASP OD1  O  10.444 -16.292 -14.646 1.00 . A A .  16 ASP OD1  1 1 
        9 14579 1 1 14 ASP OD2  O   8.698 -17.128 -13.702 1.00 . A A .  16 ASP OD2  1 1 
        9 14580 1 1 15 ILE C    C   9.015 -13.909 -19.009 1.00 . A A .  17 ILE C    1 1 
        9 14581 1 1 15 ILE CA   C   8.286 -12.871 -18.167 1.00 . A A .  17 ILE CA   1 1 
        9 14582 1 1 15 ILE CB   C   8.418 -11.504 -18.826 1.00 . A A .  17 ILE CB   1 1 
        9 14583 1 1 15 ILE CD1  C   7.829  -9.088 -18.579 1.00 . A A .  17 ILE CD1  1 1 
        9 14584 1 1 15 ILE CG1  C   7.522 -10.508 -18.094 1.00 . A A .  17 ILE CG1  1 1 
        9 14585 1 1 15 ILE CG2  C   8.004 -11.591 -20.297 1.00 . A A .  17 ILE CG2  1 1 
        9 14586 1 1 15 ILE H    H   9.180 -11.983 -16.464 1.00 . A A .  17 ILE H    1 1 
        9 14587 1 1 15 ILE HA   H   7.233 -13.125 -18.109 1.00 . A A .  17 ILE HA   1 1 
        9 14588 1 1 15 ILE HB   H   9.442 -11.184 -18.758 1.00 . A A .  17 ILE HB   1 1 
        9 14589 1 1 15 ILE HD11 H   7.079  -8.408 -18.202 1.00 . A A .  17 ILE HD11 1 1 
        9 14590 1 1 15 ILE HD12 H   7.823  -9.065 -19.659 1.00 . A A .  17 ILE HD12 1 1 
        9 14591 1 1 15 ILE HD13 H   8.802  -8.786 -18.221 1.00 . A A .  17 ILE HD13 1 1 
        9 14592 1 1 15 ILE HG12 H   6.492 -10.749 -18.300 1.00 . A A .  17 ILE HG12 1 1 
        9 14593 1 1 15 ILE HG13 H   7.702 -10.574 -17.033 1.00 . A A .  17 ILE HG13 1 1 
        9 14594 1 1 15 ILE HG21 H   7.850 -10.597 -20.689 1.00 . A A .  17 ILE HG21 1 1 
        9 14595 1 1 15 ILE HG22 H   7.090 -12.160 -20.382 1.00 . A A .  17 ILE HG22 1 1 
        9 14596 1 1 15 ILE HG23 H   8.784 -12.081 -20.862 1.00 . A A .  17 ILE HG23 1 1 
        9 14597 1 1 15 ILE N    N   8.844 -12.831 -16.821 1.00 . A A .  17 ILE N    1 1 
        9 14598 1 1 15 ILE O    O  10.236 -14.036 -18.937 1.00 . A A .  17 ILE O    1 1 
        9 14599 1 1 16 THR C    C   8.128 -15.695 -22.027 1.00 . A A .  18 THR C    1 1 
        9 14600 1 1 16 THR CA   C   8.818 -15.694 -20.666 1.00 . A A .  18 THR CA   1 1 
        9 14601 1 1 16 THR CB   C   8.686 -17.078 -19.989 1.00 . A A .  18 THR CB   1 1 
        9 14602 1 1 16 THR CG2  C   9.970 -17.894 -20.191 1.00 . A A .  18 THR CG2  1 1 
        9 14603 1 1 16 THR H    H   7.283 -14.496 -19.813 1.00 . A A .  18 THR H    1 1 
        9 14604 1 1 16 THR HA   H   9.868 -15.477 -20.827 1.00 . A A .  18 THR HA   1 1 
        9 14605 1 1 16 THR HB   H   7.853 -17.625 -20.411 1.00 . A A .  18 THR HB   1 1 
        9 14606 1 1 16 THR HG1  H   8.690 -17.715 -18.152 1.00 . A A .  18 THR HG1  1 1 
        9 14607 1 1 16 THR HG21 H  10.169 -17.997 -21.248 1.00 . A A .  18 THR HG21 1 1 
        9 14608 1 1 16 THR HG22 H   9.853 -18.872 -19.750 1.00 . A A .  18 THR HG22 1 1 
        9 14609 1 1 16 THR HG23 H  10.796 -17.383 -19.720 1.00 . A A .  18 THR HG23 1 1 
        9 14610 1 1 16 THR N    N   8.252 -14.652 -19.805 1.00 . A A .  18 THR N    1 1 
        9 14611 1 1 16 THR O    O   7.398 -14.764 -22.370 1.00 . A A .  18 THR O    1 1 
        9 14612 1 1 16 THR OG1  O   8.472 -16.895 -18.597 1.00 . A A .  18 THR OG1  1 1 
        9 14613 1 1 17 ASP C    C   6.417 -17.601 -24.026 1.00 . A A .  19 ASP C    1 1 
        9 14614 1 1 17 ASP CA   C   7.763 -16.891 -24.116 1.00 . A A .  19 ASP CA   1 1 
        9 14615 1 1 17 ASP CB   C   8.689 -17.682 -25.037 1.00 . A A .  19 ASP CB   1 1 
        9 14616 1 1 17 ASP CG   C   9.064 -19.013 -24.388 1.00 . A A .  19 ASP CG   1 1 
        9 14617 1 1 17 ASP H    H   8.938 -17.472 -22.450 1.00 . A A .  19 ASP H    1 1 
        9 14618 1 1 17 ASP HA   H   7.614 -15.909 -24.541 1.00 . A A .  19 ASP HA   1 1 
        9 14619 1 1 17 ASP HB2  H   8.180 -17.869 -25.975 1.00 . A A .  19 ASP HB2  1 1 
        9 14620 1 1 17 ASP HB3  H   9.583 -17.109 -25.220 1.00 . A A .  19 ASP HB3  1 1 
        9 14621 1 1 17 ASP N    N   8.365 -16.755 -22.793 1.00 . A A .  19 ASP N    1 1 
        9 14622 1 1 17 ASP O    O   5.450 -17.190 -24.670 1.00 . A A .  19 ASP O    1 1 
        9 14623 1 1 17 ASP OD1  O   8.728 -19.206 -23.231 1.00 . A A .  19 ASP OD1  1 1 
        9 14624 1 1 17 ASP OD2  O   9.687 -19.820 -25.059 1.00 . A A .  19 ASP OD2  1 1 
        9 14625 1 1 18 SER C    C   4.642 -19.392 -21.617 1.00 . A A .  20 SER C    1 1 
        9 14626 1 1 18 SER CA   C   5.123 -19.441 -23.062 1.00 . A A .  20 SER CA   1 1 
        9 14627 1 1 18 SER CB   C   5.355 -20.894 -23.472 1.00 . A A .  20 SER CB   1 1 
        9 14628 1 1 18 SER H    H   7.162 -18.949 -22.743 1.00 . A A .  20 SER H    1 1 
        9 14629 1 1 18 SER HA   H   4.355 -19.026 -23.694 1.00 . A A .  20 SER HA   1 1 
        9 14630 1 1 18 SER HB2  H   5.382 -20.965 -24.544 1.00 . A A .  20 SER HB2  1 1 
        9 14631 1 1 18 SER HB3  H   6.299 -21.235 -23.066 1.00 . A A .  20 SER HB3  1 1 
        9 14632 1 1 18 SER HG   H   3.592 -21.109 -22.679 1.00 . A A .  20 SER HG   1 1 
        9 14633 1 1 18 SER N    N   6.358 -18.670 -23.228 1.00 . A A .  20 SER N    1 1 
        9 14634 1 1 18 SER O    O   3.713 -20.106 -21.238 1.00 . A A .  20 SER O    1 1 
        9 14635 1 1 18 SER OG   O   4.293 -21.696 -22.974 1.00 . A A .  20 SER OG   1 1 
        9 14636 1 1 19 SER C    C   5.204 -17.004 -18.909 1.00 . A A .  21 SER C    1 1 
        9 14637 1 1 19 SER CA   C   4.907 -18.415 -19.406 1.00 . A A .  21 SER CA   1 1 
        9 14638 1 1 19 SER CB   C   5.691 -19.420 -18.570 1.00 . A A .  21 SER CB   1 1 
        9 14639 1 1 19 SER H    H   6.009 -18.001 -21.168 1.00 . A A .  21 SER H    1 1 
        9 14640 1 1 19 SER HA   H   3.847 -18.618 -19.294 1.00 . A A .  21 SER HA   1 1 
        9 14641 1 1 19 SER HB2  H   5.186 -19.582 -17.633 1.00 . A A .  21 SER HB2  1 1 
        9 14642 1 1 19 SER HB3  H   5.761 -20.356 -19.106 1.00 . A A .  21 SER HB3  1 1 
        9 14643 1 1 19 SER HG   H   6.924 -18.272 -17.597 1.00 . A A .  21 SER HG   1 1 
        9 14644 1 1 19 SER N    N   5.279 -18.547 -20.812 1.00 . A A .  21 SER N    1 1 
        9 14645 1 1 19 SER O    O   6.246 -16.431 -19.218 1.00 . A A .  21 SER O    1 1 
        9 14646 1 1 19 SER OG   O   6.990 -18.904 -18.317 1.00 . A A .  21 SER OG   1 1 
        9 14647 1 1 20 ILE C    C   4.131 -15.083 -16.102 1.00 . A A .  22 ILE C    1 1 
        9 14648 1 1 20 ILE CA   C   4.447 -15.092 -17.592 1.00 . A A .  22 ILE CA   1 1 
        9 14649 1 1 20 ILE CB   C   3.520 -14.117 -18.329 1.00 . A A .  22 ILE CB   1 1 
        9 14650 1 1 20 ILE CD1  C   1.137 -13.482 -18.715 1.00 . A A .  22 ILE CD1  1 1 
        9 14651 1 1 20 ILE CG1  C   2.061 -14.586 -18.209 1.00 . A A .  22 ILE CG1  1 1 
        9 14652 1 1 20 ILE CG2  C   3.916 -14.056 -19.811 1.00 . A A .  22 ILE CG2  1 1 
        9 14653 1 1 20 ILE H    H   3.471 -16.948 -17.924 1.00 . A A .  22 ILE H    1 1 
        9 14654 1 1 20 ILE HA   H   5.478 -14.763 -17.734 1.00 . A A .  22 ILE HA   1 1 
        9 14655 1 1 20 ILE HB   H   3.617 -13.134 -17.890 1.00 . A A .  22 ILE HB   1 1 
        9 14656 1 1 20 ILE HD11 H   0.114 -13.817 -18.665 1.00 . A A .  22 ILE HD11 1 1 
        9 14657 1 1 20 ILE HD12 H   1.389 -13.243 -19.738 1.00 . A A .  22 ILE HD12 1 1 
        9 14658 1 1 20 ILE HD13 H   1.262 -12.604 -18.099 1.00 . A A .  22 ILE HD13 1 1 
        9 14659 1 1 20 ILE HG12 H   1.919 -15.474 -18.808 1.00 . A A .  22 ILE HG12 1 1 
        9 14660 1 1 20 ILE HG13 H   1.825 -14.804 -17.179 1.00 . A A .  22 ILE HG13 1 1 
        9 14661 1 1 20 ILE HG21 H   3.111 -13.625 -20.386 1.00 . A A .  22 ILE HG21 1 1 
        9 14662 1 1 20 ILE HG22 H   4.117 -15.053 -20.174 1.00 . A A .  22 ILE HG22 1 1 
        9 14663 1 1 20 ILE HG23 H   4.805 -13.451 -19.922 1.00 . A A .  22 ILE HG23 1 1 
        9 14664 1 1 20 ILE N    N   4.281 -16.442 -18.135 1.00 . A A .  22 ILE N    1 1 
        9 14665 1 1 20 ILE O    O   3.259 -15.819 -15.641 1.00 . A A .  22 ILE O    1 1 
        9 14666 1 1 21 GLY C    C   3.728 -12.981 -13.561 1.00 . A A .  23 GLY C    1 1 
        9 14667 1 1 21 GLY CA   C   4.630 -14.161 -13.906 1.00 . A A .  23 GLY CA   1 1 
        9 14668 1 1 21 GLY H    H   5.531 -13.699 -15.774 1.00 . A A .  23 GLY H    1 1 
        9 14669 1 1 21 GLY HA2  H   4.171 -15.076 -13.547 1.00 . A A .  23 GLY HA2  1 1 
        9 14670 1 1 21 GLY HA3  H   5.581 -14.032 -13.416 1.00 . A A .  23 GLY HA3  1 1 
        9 14671 1 1 21 GLY N    N   4.843 -14.252 -15.349 1.00 . A A .  23 GLY N    1 1 
        9 14672 1 1 21 GLY O    O   4.208 -11.911 -13.190 1.00 . A A .  23 GLY O    1 1 
        9 14673 1 1 22 LEU C    C   1.418 -11.882 -11.886 1.00 . A A .  24 LEU C    1 1 
        9 14674 1 1 22 LEU CA   C   1.463 -12.127 -13.386 1.00 . A A .  24 LEU CA   1 1 
        9 14675 1 1 22 LEU CB   C   0.071 -12.524 -13.882 1.00 . A A .  24 LEU CB   1 1 
        9 14676 1 1 22 LEU CD1  C  -1.248 -13.195 -15.902 1.00 . A A .  24 LEU CD1  1 1 
        9 14677 1 1 22 LEU CD2  C   0.266 -11.186 -16.023 1.00 . A A .  24 LEU CD2  1 1 
        9 14678 1 1 22 LEU CG   C   0.075 -12.594 -15.416 1.00 . A A .  24 LEU CG   1 1 
        9 14679 1 1 22 LEU H    H   2.097 -14.056 -13.992 1.00 . A A .  24 LEU H    1 1 
        9 14680 1 1 22 LEU HA   H   1.769 -11.221 -13.878 1.00 . A A .  24 LEU HA   1 1 
        9 14681 1 1 22 LEU HB2  H  -0.189 -13.492 -13.476 1.00 . A A .  24 LEU HB2  1 1 
        9 14682 1 1 22 LEU HB3  H  -0.652 -11.789 -13.555 1.00 . A A .  24 LEU HB3  1 1 
        9 14683 1 1 22 LEU HD11 H  -1.273 -14.249 -15.667 1.00 . A A .  24 LEU HD11 1 1 
        9 14684 1 1 22 LEU HD12 H  -1.330 -13.062 -16.970 1.00 . A A .  24 LEU HD12 1 1 
        9 14685 1 1 22 LEU HD13 H  -2.072 -12.697 -15.414 1.00 . A A .  24 LEU HD13 1 1 
        9 14686 1 1 22 LEU HD21 H  -0.195 -11.140 -17.003 1.00 . A A .  24 LEU HD21 1 1 
        9 14687 1 1 22 LEU HD22 H   1.322 -10.983 -16.127 1.00 . A A .  24 LEU HD22 1 1 
        9 14688 1 1 22 LEU HD23 H  -0.180 -10.438 -15.384 1.00 . A A .  24 LEU HD23 1 1 
        9 14689 1 1 22 LEU HG   H   0.886 -13.231 -15.733 1.00 . A A .  24 LEU HG   1 1 
        9 14690 1 1 22 LEU N    N   2.420 -13.185 -13.686 1.00 . A A .  24 LEU N    1 1 
        9 14691 1 1 22 LEU O    O   1.084 -12.779 -11.111 1.00 . A A .  24 LEU O    1 1 
        9 14692 1 1 23 ARG C    C   1.156  -8.902  -9.869 1.00 . A A .  25 ARG C    1 1 
        9 14693 1 1 23 ARG CA   C   1.749 -10.286 -10.070 1.00 . A A .  25 ARG CA   1 1 
        9 14694 1 1 23 ARG CB   C   3.172 -10.329  -9.513 1.00 . A A .  25 ARG CB   1 1 
        9 14695 1 1 23 ARG CD   C   4.492 -10.241  -7.394 1.00 . A A .  25 ARG CD   1 1 
        9 14696 1 1 23 ARG CG   C   3.161  -9.875  -8.052 1.00 . A A .  25 ARG CG   1 1 
        9 14697 1 1 23 ARG CZ   C   5.524 -10.071  -5.203 1.00 . A A .  25 ARG CZ   1 1 
        9 14698 1 1 23 ARG H    H   2.004  -9.978 -12.149 1.00 . A A .  25 ARG H    1 1 
        9 14699 1 1 23 ARG HA   H   1.148 -10.992  -9.521 1.00 . A A .  25 ARG HA   1 1 
        9 14700 1 1 23 ARG HB2  H   3.553 -11.338  -9.578 1.00 . A A .  25 ARG HB2  1 1 
        9 14701 1 1 23 ARG HB3  H   3.802  -9.667 -10.089 1.00 . A A .  25 ARG HB3  1 1 
        9 14702 1 1 23 ARG HD2  H   4.597 -11.315  -7.376 1.00 . A A .  25 ARG HD2  1 1 
        9 14703 1 1 23 ARG HD3  H   5.303  -9.815  -7.965 1.00 . A A .  25 ARG HD3  1 1 
        9 14704 1 1 23 ARG HE   H   3.831  -9.131  -5.714 1.00 . A A .  25 ARG HE   1 1 
        9 14705 1 1 23 ARG HG2  H   3.027  -8.803  -8.015 1.00 . A A .  25 ARG HG2  1 1 
        9 14706 1 1 23 ARG HG3  H   2.354 -10.354  -7.526 1.00 . A A .  25 ARG HG3  1 1 
        9 14707 1 1 23 ARG HH11 H   6.458 -11.229  -6.546 1.00 . A A .  25 ARG HH11 1 1 
        9 14708 1 1 23 ARG HH12 H   7.212 -11.125  -4.989 1.00 . A A .  25 ARG HH12 1 1 
        9 14709 1 1 23 ARG HH21 H   4.815  -8.993  -3.671 1.00 . A A .  25 ARG HH21 1 1 
        9 14710 1 1 23 ARG HH22 H   6.283  -9.861  -3.363 1.00 . A A .  25 ARG HH22 1 1 
        9 14711 1 1 23 ARG N    N   1.753 -10.653 -11.483 1.00 . A A .  25 ARG N    1 1 
        9 14712 1 1 23 ARG NE   N   4.539  -9.731  -6.030 1.00 . A A .  25 ARG NE   1 1 
        9 14713 1 1 23 ARG NH1  N   6.471 -10.870  -5.610 1.00 . A A .  25 ARG NH1  1 1 
        9 14714 1 1 23 ARG NH2  N   5.542  -9.606  -3.985 1.00 . A A .  25 ARG NH2  1 1 
        9 14715 1 1 23 ARG O    O   1.370  -7.996 -10.674 1.00 . A A .  25 ARG O    1 1 
        9 14716 1 1 24 TRP C    C  -0.223  -7.239  -6.978 1.00 . A A .  26 TRP C    1 1 
        9 14717 1 1 24 TRP CA   C  -0.231  -7.471  -8.477 1.00 . A A .  26 TRP CA   1 1 
        9 14718 1 1 24 TRP CB   C  -1.671  -7.448  -9.004 1.00 . A A .  26 TRP CB   1 1 
        9 14719 1 1 24 TRP CD1  C  -3.092  -8.107  -7.028 1.00 . A A .  26 TRP CD1  1 1 
        9 14720 1 1 24 TRP CD2  C  -2.894  -9.760  -8.537 1.00 . A A .  26 TRP CD2  1 1 
        9 14721 1 1 24 TRP CE2  C  -3.705 -10.260  -7.491 1.00 . A A .  26 TRP CE2  1 1 
        9 14722 1 1 24 TRP CE3  C  -2.612 -10.608  -9.623 1.00 . A A .  26 TRP CE3  1 1 
        9 14723 1 1 24 TRP CG   C  -2.515  -8.393  -8.214 1.00 . A A .  26 TRP CG   1 1 
        9 14724 1 1 24 TRP CH2  C  -3.931 -12.383  -8.608 1.00 . A A .  26 TRP CH2  1 1 
        9 14725 1 1 24 TRP CZ2  C  -4.220 -11.556  -7.522 1.00 . A A .  26 TRP CZ2  1 1 
        9 14726 1 1 24 TRP CZ3  C  -3.130 -11.913  -9.657 1.00 . A A .  26 TRP CZ3  1 1 
        9 14727 1 1 24 TRP H    H   0.264  -9.512  -8.186 1.00 . A A .  26 TRP H    1 1 
        9 14728 1 1 24 TRP HA   H   0.323  -6.673  -8.949 1.00 . A A .  26 TRP HA   1 1 
        9 14729 1 1 24 TRP HB2  H  -2.075  -6.452  -8.910 1.00 . A A .  26 TRP HB2  1 1 
        9 14730 1 1 24 TRP HB3  H  -1.679  -7.743 -10.041 1.00 . A A .  26 TRP HB3  1 1 
        9 14731 1 1 24 TRP HD1  H  -3.013  -7.167  -6.504 1.00 . A A .  26 TRP HD1  1 1 
        9 14732 1 1 24 TRP HE1  H  -4.302  -9.271  -5.756 1.00 . A A .  26 TRP HE1  1 1 
        9 14733 1 1 24 TRP HE3  H  -1.996 -10.254 -10.435 1.00 . A A .  26 TRP HE3  1 1 
        9 14734 1 1 24 TRP HH2  H  -4.327 -13.386  -8.642 1.00 . A A .  26 TRP HH2  1 1 
        9 14735 1 1 24 TRP HZ2  H  -4.835 -11.914  -6.712 1.00 . A A .  26 TRP HZ2  1 1 
        9 14736 1 1 24 TRP HZ3  H  -2.908 -12.555 -10.496 1.00 . A A .  26 TRP HZ3  1 1 
        9 14737 1 1 24 TRP N    N   0.401  -8.749  -8.787 1.00 . A A .  26 TRP N    1 1 
        9 14738 1 1 24 TRP NE1  N  -3.795  -9.215  -6.593 1.00 . A A .  26 TRP NE1  1 1 
        9 14739 1 1 24 TRP O    O  -0.148  -8.185  -6.194 1.00 . A A .  26 TRP O    1 1 
        9 14740 1 1 25 THR C    C  -1.676  -5.107  -4.727 1.00 . A A .  27 THR C    1 1 
        9 14741 1 1 25 THR CA   C  -0.300  -5.624  -5.156 1.00 . A A .  27 THR CA   1 1 
        9 14742 1 1 25 THR CB   C   0.739  -4.537  -4.884 1.00 . A A .  27 THR CB   1 1 
        9 14743 1 1 25 THR CG2  C   1.086  -4.540  -3.389 1.00 . A A .  27 THR CG2  1 1 
        9 14744 1 1 25 THR H    H  -0.350  -5.257  -7.252 1.00 . A A .  27 THR H    1 1 
        9 14745 1 1 25 THR HA   H  -0.033  -6.497  -4.577 1.00 . A A .  27 THR HA   1 1 
        9 14746 1 1 25 THR HB   H   0.332  -3.569  -5.160 1.00 . A A .  27 THR HB   1 1 
        9 14747 1 1 25 THR HG1  H   1.879  -4.284  -6.443 1.00 . A A .  27 THR HG1  1 1 
        9 14748 1 1 25 THR HG21 H   1.623  -3.637  -3.137 1.00 . A A .  27 THR HG21 1 1 
        9 14749 1 1 25 THR HG22 H   1.708  -5.398  -3.173 1.00 . A A .  27 THR HG22 1 1 
        9 14750 1 1 25 THR HG23 H   0.180  -4.598  -2.806 1.00 . A A .  27 THR HG23 1 1 
        9 14751 1 1 25 THR N    N  -0.296  -5.970  -6.580 1.00 . A A .  27 THR N    1 1 
        9 14752 1 1 25 THR O    O  -2.016  -3.949  -4.984 1.00 . A A .  27 THR O    1 1 
        9 14753 1 1 25 THR OG1  O   1.911  -4.812  -5.642 1.00 . A A .  27 THR OG1  1 1 
        9 14754 1 1 26 PRO C    C  -3.759  -4.240  -2.729 1.00 . A A .  28 PRO C    1 1 
        9 14755 1 1 26 PRO CA   C  -3.813  -5.500  -3.604 1.00 . A A .  28 PRO CA   1 1 
        9 14756 1 1 26 PRO CB   C  -4.314  -6.717  -2.797 1.00 . A A .  28 PRO CB   1 1 
        9 14757 1 1 26 PRO CD   C  -2.180  -7.323  -3.740 1.00 . A A .  28 PRO CD   1 1 
        9 14758 1 1 26 PRO CG   C  -3.529  -7.884  -3.310 1.00 . A A .  28 PRO CG   1 1 
        9 14759 1 1 26 PRO HA   H  -4.451  -5.334  -4.454 1.00 . A A .  28 PRO HA   1 1 
        9 14760 1 1 26 PRO HB2  H  -4.117  -6.575  -1.742 1.00 . A A .  28 PRO HB2  1 1 
        9 14761 1 1 26 PRO HB3  H  -5.368  -6.878  -2.962 1.00 . A A .  28 PRO HB3  1 1 
        9 14762 1 1 26 PRO HD2  H  -1.465  -7.378  -2.934 1.00 . A A .  28 PRO HD2  1 1 
        9 14763 1 1 26 PRO HD3  H  -1.818  -7.848  -4.608 1.00 . A A .  28 PRO HD3  1 1 
        9 14764 1 1 26 PRO HG2  H  -3.395  -8.626  -2.532 1.00 . A A .  28 PRO HG2  1 1 
        9 14765 1 1 26 PRO HG3  H  -4.027  -8.325  -4.161 1.00 . A A .  28 PRO HG3  1 1 
        9 14766 1 1 26 PRO N    N  -2.465  -5.918  -4.078 1.00 . A A .  28 PRO N    1 1 
        9 14767 1 1 26 PRO O    O  -2.818  -4.046  -1.963 1.00 . A A .  28 PRO O    1 1 
        9 14768 1 1 27 LEU C    C  -5.430  -2.431  -0.692 1.00 . A A .  29 LEU C    1 1 
        9 14769 1 1 27 LEU CA   C  -4.855  -2.162  -2.073 1.00 . A A .  29 LEU CA   1 1 
        9 14770 1 1 27 LEU CB   C  -5.727  -1.135  -2.805 1.00 . A A .  29 LEU CB   1 1 
        9 14771 1 1 27 LEU CD1  C  -6.132   0.038  -4.977 1.00 . A A .  29 LEU CD1  1 1 
        9 14772 1 1 27 LEU CD2  C  -3.780  -0.387  -4.195 1.00 . A A .  29 LEU CD2  1 1 
        9 14773 1 1 27 LEU CG   C  -5.213  -0.940  -4.235 1.00 . A A .  29 LEU CG   1 1 
        9 14774 1 1 27 LEU H    H  -5.503  -3.615  -3.478 1.00 . A A .  29 LEU H    1 1 
        9 14775 1 1 27 LEU HA   H  -3.864  -1.749  -1.938 1.00 . A A .  29 LEU HA   1 1 
        9 14776 1 1 27 LEU HB2  H  -6.747  -1.482  -2.832 1.00 . A A .  29 LEU HB2  1 1 
        9 14777 1 1 27 LEU HB3  H  -5.685  -0.189  -2.281 1.00 . A A .  29 LEU HB3  1 1 
        9 14778 1 1 27 LEU HD11 H  -5.869   0.054  -6.025 1.00 . A A .  29 LEU HD11 1 1 
        9 14779 1 1 27 LEU HD12 H  -6.017   1.026  -4.562 1.00 . A A .  29 LEU HD12 1 1 
        9 14780 1 1 27 LEU HD13 H  -7.159  -0.283  -4.868 1.00 . A A .  29 LEU HD13 1 1 
        9 14781 1 1 27 LEU HD21 H  -3.088  -1.209  -4.076 1.00 . A A .  29 LEU HD21 1 1 
        9 14782 1 1 27 LEU HD22 H  -3.673   0.293  -3.361 1.00 . A A .  29 LEU HD22 1 1 
        9 14783 1 1 27 LEU HD23 H  -3.561   0.133  -5.118 1.00 . A A .  29 LEU HD23 1 1 
        9 14784 1 1 27 LEU HG   H  -5.217  -1.890  -4.750 1.00 . A A .  29 LEU HG   1 1 
        9 14785 1 1 27 LEU N    N  -4.783  -3.397  -2.853 1.00 . A A .  29 LEU N    1 1 
        9 14786 1 1 27 LEU O    O  -6.370  -3.209  -0.520 1.00 . A A .  29 LEU O    1 1 
        9 14787 1 1 28 ASN C    C  -6.816  -1.820   1.741 1.00 . A A .  30 ASN C    1 1 
        9 14788 1 1 28 ASN CA   C  -5.298  -1.941   1.665 1.00 . A A .  30 ASN CA   1 1 
        9 14789 1 1 28 ASN CB   C  -4.652  -0.878   2.529 1.00 . A A .  30 ASN CB   1 1 
        9 14790 1 1 28 ASN CG   C  -5.176  -0.989   3.969 1.00 . A A .  30 ASN CG   1 1 
        9 14791 1 1 28 ASN H    H  -4.099  -1.177   0.102 1.00 . A A .  30 ASN H    1 1 
        9 14792 1 1 28 ASN HA   H  -4.999  -2.914   2.023 1.00 . A A .  30 ASN HA   1 1 
        9 14793 1 1 28 ASN HB2  H  -3.581  -1.020   2.505 1.00 . A A .  30 ASN HB2  1 1 
        9 14794 1 1 28 ASN HB3  H  -4.892   0.095   2.126 1.00 . A A .  30 ASN HB3  1 1 
        9 14795 1 1 28 ASN HD21 H  -3.760  -2.255   4.563 1.00 . A A .  30 ASN HD21 1 1 
        9 14796 1 1 28 ASN HD22 H  -4.900  -1.833   5.751 1.00 . A A .  30 ASN HD22 1 1 
        9 14797 1 1 28 ASN N    N  -4.851  -1.777   0.296 1.00 . A A .  30 ASN N    1 1 
        9 14798 1 1 28 ASN ND2  N  -4.559  -1.755   4.833 1.00 . A A .  30 ASN ND2  1 1 
        9 14799 1 1 28 ASN O    O  -7.460  -2.476   2.558 1.00 . A A .  30 ASN O    1 1 
        9 14800 1 1 28 ASN OD1  O  -6.184  -0.369   4.314 1.00 . A A .  30 ASN OD1  1 1 
        9 14801 1 1 29 SER C    C  -9.491  -1.851  -0.028 1.00 . A A .  31 SER C    1 1 
        9 14802 1 1 29 SER CA   C  -8.823  -0.782   0.837 1.00 . A A .  31 SER CA   1 1 
        9 14803 1 1 29 SER CB   C  -9.148   0.600   0.279 1.00 . A A .  31 SER CB   1 1 
        9 14804 1 1 29 SER H    H  -6.809  -0.491   0.241 1.00 . A A .  31 SER H    1 1 
        9 14805 1 1 29 SER HA   H  -9.214  -0.851   1.844 1.00 . A A .  31 SER HA   1 1 
        9 14806 1 1 29 SER HB2  H  -8.749   0.690  -0.718 1.00 . A A .  31 SER HB2  1 1 
        9 14807 1 1 29 SER HB3  H -10.222   0.730   0.249 1.00 . A A .  31 SER HB3  1 1 
        9 14808 1 1 29 SER HG   H  -9.267   2.072   1.544 1.00 . A A .  31 SER HG   1 1 
        9 14809 1 1 29 SER N    N  -7.377  -0.980   0.874 1.00 . A A .  31 SER N    1 1 
        9 14810 1 1 29 SER O    O -10.633  -2.240   0.225 1.00 . A A .  31 SER O    1 1 
        9 14811 1 1 29 SER OG   O  -8.559   1.591   1.110 1.00 . A A .  31 SER OG   1 1 
        9 14812 1 1 30 SER C    C  -9.696  -4.596  -1.145 1.00 . A A .  32 SER C    1 1 
        9 14813 1 1 30 SER CA   C  -9.311  -3.350  -1.938 1.00 . A A .  32 SER CA   1 1 
        9 14814 1 1 30 SER CB   C  -8.273  -3.712  -3.010 1.00 . A A .  32 SER CB   1 1 
        9 14815 1 1 30 SER H    H  -7.869  -1.980  -1.199 1.00 . A A .  32 SER H    1 1 
        9 14816 1 1 30 SER HA   H -10.192  -2.960  -2.436 1.00 . A A .  32 SER HA   1 1 
        9 14817 1 1 30 SER HB2  H  -7.285  -3.725  -2.578 1.00 . A A .  32 SER HB2  1 1 
        9 14818 1 1 30 SER HB3  H  -8.496  -4.690  -3.421 1.00 . A A .  32 SER HB3  1 1 
        9 14819 1 1 30 SER HG   H  -8.869  -3.074  -4.746 1.00 . A A .  32 SER HG   1 1 
        9 14820 1 1 30 SER N    N  -8.772  -2.324  -1.047 1.00 . A A .  32 SER N    1 1 
        9 14821 1 1 30 SER O    O  -8.923  -5.098  -0.330 1.00 . A A .  32 SER O    1 1 
        9 14822 1 1 30 SER OG   O  -8.310  -2.735  -4.044 1.00 . A A .  32 SER OG   1 1 
        9 14823 1 1 31 THR C    C -10.488  -7.449  -0.982 1.00 . A A .  33 THR C    1 1 
        9 14824 1 1 31 THR CA   C -11.400  -6.264  -0.705 1.00 . A A .  33 THR CA   1 1 
        9 14825 1 1 31 THR CB   C -12.822  -6.597  -1.163 1.00 . A A .  33 THR CB   1 1 
        9 14826 1 1 31 THR CG2  C -13.495  -7.522  -0.140 1.00 . A A .  33 THR CG2  1 1 
        9 14827 1 1 31 THR H    H -11.459  -4.611  -2.054 1.00 . A A .  33 THR H    1 1 
        9 14828 1 1 31 THR HA   H -11.407  -6.068   0.358 1.00 . A A .  33 THR HA   1 1 
        9 14829 1 1 31 THR HB   H -12.790  -7.090  -2.120 1.00 . A A .  33 THR HB   1 1 
        9 14830 1 1 31 THR HG1  H -14.474  -5.629  -1.466 1.00 . A A .  33 THR HG1  1 1 
        9 14831 1 1 31 THR HG21 H -13.852  -6.934   0.693 1.00 . A A .  33 THR HG21 1 1 
        9 14832 1 1 31 THR HG22 H -12.784  -8.250   0.216 1.00 . A A .  33 THR HG22 1 1 
        9 14833 1 1 31 THR HG23 H -14.329  -8.027  -0.606 1.00 . A A .  33 THR HG23 1 1 
        9 14834 1 1 31 THR N    N -10.904  -5.081  -1.395 1.00 . A A .  33 THR N    1 1 
        9 14835 1 1 31 THR O    O -10.010  -7.625  -2.104 1.00 . A A .  33 THR O    1 1 
        9 14836 1 1 31 THR OG1  O -13.564  -5.397  -1.271 1.00 . A A .  33 THR OG1  1 1 
        9 14837 1 1 32 ILE C    C -10.199 -10.677  -0.424 1.00 . A A .  34 ILE C    1 1 
        9 14838 1 1 32 ILE CA   C  -9.377  -9.430  -0.108 1.00 . A A .  34 ILE CA   1 1 
        9 14839 1 1 32 ILE CB   C  -8.583  -9.664   1.183 1.00 . A A .  34 ILE CB   1 1 
        9 14840 1 1 32 ILE CD1  C  -6.903  -8.668   2.739 1.00 . A A .  34 ILE CD1  1 1 
        9 14841 1 1 32 ILE CG1  C  -7.720  -8.431   1.470 1.00 . A A .  34 ILE CG1  1 1 
        9 14842 1 1 32 ILE CG2  C  -7.679 -10.898   1.032 1.00 . A A .  34 ILE CG2  1 1 
        9 14843 1 1 32 ILE H    H -10.651  -8.073   0.914 1.00 . A A .  34 ILE H    1 1 
        9 14844 1 1 32 ILE HA   H  -8.681  -9.260  -0.916 1.00 . A A .  34 ILE HA   1 1 
        9 14845 1 1 32 ILE HB   H  -9.272  -9.824   2.003 1.00 . A A .  34 ILE HB   1 1 
        9 14846 1 1 32 ILE HD11 H  -7.559  -8.993   3.534 1.00 . A A .  34 ILE HD11 1 1 
        9 14847 1 1 32 ILE HD12 H  -6.408  -7.755   3.029 1.00 . A A .  34 ILE HD12 1 1 
        9 14848 1 1 32 ILE HD13 H  -6.165  -9.436   2.548 1.00 . A A .  34 ILE HD13 1 1 
        9 14849 1 1 32 ILE HG12 H  -7.051  -8.258   0.640 1.00 . A A .  34 ILE HG12 1 1 
        9 14850 1 1 32 ILE HG13 H  -8.354  -7.570   1.610 1.00 . A A .  34 ILE HG13 1 1 
        9 14851 1 1 32 ILE HG21 H  -7.156 -11.082   1.959 1.00 . A A .  34 ILE HG21 1 1 
        9 14852 1 1 32 ILE HG22 H  -6.959 -10.716   0.251 1.00 . A A .  34 ILE HG22 1 1 
        9 14853 1 1 32 ILE HG23 H  -8.273 -11.765   0.786 1.00 . A A .  34 ILE HG23 1 1 
        9 14854 1 1 32 ILE N    N -10.243  -8.263   0.043 1.00 . A A .  34 ILE N    1 1 
        9 14855 1 1 32 ILE O    O -10.657 -11.377   0.479 1.00 . A A .  34 ILE O    1 1 
        9 14856 1 1 33 ILE C    C -10.482 -12.737  -3.381 1.00 . A A .  35 ILE C    1 1 
        9 14857 1 1 33 ILE CA   C -11.126 -12.123  -2.153 1.00 . A A .  35 ILE CA   1 1 
        9 14858 1 1 33 ILE CB   C -12.569 -11.728  -2.462 1.00 . A A .  35 ILE CB   1 1 
        9 14859 1 1 33 ILE CD1  C -14.007 -10.064  -3.661 1.00 . A A .  35 ILE CD1  1 1 
        9 14860 1 1 33 ILE CG1  C -12.581 -10.598  -3.497 1.00 . A A .  35 ILE CG1  1 1 
        9 14861 1 1 33 ILE CG2  C -13.247 -11.257  -1.176 1.00 . A A .  35 ILE CG2  1 1 
        9 14862 1 1 33 ILE H    H  -9.979 -10.351  -2.380 1.00 . A A .  35 ILE H    1 1 
        9 14863 1 1 33 ILE HA   H -11.129 -12.865  -1.365 1.00 . A A .  35 ILE HA   1 1 
        9 14864 1 1 33 ILE HB   H -13.099 -12.584  -2.854 1.00 . A A .  35 ILE HB   1 1 
        9 14865 1 1 33 ILE HD11 H -14.083  -9.524  -4.592 1.00 . A A .  35 ILE HD11 1 1 
        9 14866 1 1 33 ILE HD12 H -14.240  -9.400  -2.841 1.00 . A A .  35 ILE HD12 1 1 
        9 14867 1 1 33 ILE HD13 H -14.704 -10.889  -3.666 1.00 . A A .  35 ILE HD13 1 1 
        9 14868 1 1 33 ILE HG12 H -11.930  -9.801  -3.166 1.00 . A A .  35 ILE HG12 1 1 
        9 14869 1 1 33 ILE HG13 H -12.230 -10.976  -4.446 1.00 . A A .  35 ILE HG13 1 1 
        9 14870 1 1 33 ILE HG21 H -14.313 -11.218  -1.327 1.00 . A A .  35 ILE HG21 1 1 
        9 14871 1 1 33 ILE HG22 H -12.881 -10.274  -0.923 1.00 . A A .  35 ILE HG22 1 1 
        9 14872 1 1 33 ILE HG23 H -13.018 -11.943  -0.374 1.00 . A A .  35 ILE HG23 1 1 
        9 14873 1 1 33 ILE N    N -10.370 -10.951  -1.712 1.00 . A A .  35 ILE N    1 1 
        9 14874 1 1 33 ILE O    O -10.147 -12.032  -4.334 1.00 . A A .  35 ILE O    1 1 
        9 14875 1 1 34 GLY C    C -10.109 -14.174  -5.808 1.00 . A A .  36 GLY C    1 1 
        9 14876 1 1 34 GLY CA   C  -9.673 -14.756  -4.470 1.00 . A A .  36 GLY CA   1 1 
        9 14877 1 1 34 GLY H    H -10.576 -14.559  -2.562 1.00 . A A .  36 GLY H    1 1 
        9 14878 1 1 34 GLY HA2  H  -8.601 -14.662  -4.385 1.00 . A A .  36 GLY HA2  1 1 
        9 14879 1 1 34 GLY HA3  H  -9.943 -15.800  -4.431 1.00 . A A .  36 GLY HA3  1 1 
        9 14880 1 1 34 GLY N    N -10.298 -14.052  -3.352 1.00 . A A .  36 GLY N    1 1 
        9 14881 1 1 34 GLY O    O -11.280 -14.243  -6.182 1.00 . A A .  36 GLY O    1 1 
        9 14882 1 1 35 TYR C    C  -9.497 -14.074  -8.882 1.00 . A A .  37 TYR C    1 1 
        9 14883 1 1 35 TYR CA   C  -9.428 -12.998  -7.818 1.00 . A A .  37 TYR CA   1 1 
        9 14884 1 1 35 TYR CB   C  -8.343 -11.987  -8.185 1.00 . A A .  37 TYR CB   1 1 
        9 14885 1 1 35 TYR CD1  C  -9.243  -9.730  -7.535 1.00 . A A .  37 TYR CD1  1 1 
        9 14886 1 1 35 TYR CD2  C  -7.640 -10.810  -6.074 1.00 . A A .  37 TYR CD2  1 1 
        9 14887 1 1 35 TYR CE1  C  -9.307  -8.640  -6.661 1.00 . A A .  37 TYR CE1  1 1 
        9 14888 1 1 35 TYR CE2  C  -7.701  -9.718  -5.200 1.00 . A A .  37 TYR CE2  1 1 
        9 14889 1 1 35 TYR CG   C  -8.410 -10.812  -7.241 1.00 . A A .  37 TYR CG   1 1 
        9 14890 1 1 35 TYR CZ   C  -8.535  -8.633  -5.493 1.00 . A A .  37 TYR CZ   1 1 
        9 14891 1 1 35 TYR H    H  -8.233 -13.575  -6.171 1.00 . A A .  37 TYR H    1 1 
        9 14892 1 1 35 TYR HA   H -10.378 -12.490  -7.770 1.00 . A A .  37 TYR HA   1 1 
        9 14893 1 1 35 TYR HB2  H  -7.373 -12.456  -8.110 1.00 . A A .  37 TYR HB2  1 1 
        9 14894 1 1 35 TYR HB3  H  -8.500 -11.643  -9.197 1.00 . A A .  37 TYR HB3  1 1 
        9 14895 1 1 35 TYR HD1  H  -9.839  -9.732  -8.436 1.00 . A A .  37 TYR HD1  1 1 
        9 14896 1 1 35 TYR HD2  H  -6.996 -11.645  -5.848 1.00 . A A .  37 TYR HD2  1 1 
        9 14897 1 1 35 TYR HE1  H  -9.947  -7.804  -6.888 1.00 . A A .  37 TYR HE1  1 1 
        9 14898 1 1 35 TYR HE2  H  -7.106  -9.714  -4.298 1.00 . A A .  37 TYR HE2  1 1 
        9 14899 1 1 35 TYR HH   H  -7.710  -7.205  -4.531 1.00 . A A .  37 TYR HH   1 1 
        9 14900 1 1 35 TYR N    N  -9.150 -13.596  -6.523 1.00 . A A .  37 TYR N    1 1 
        9 14901 1 1 35 TYR O    O  -9.282 -15.254  -8.602 1.00 . A A .  37 TYR O    1 1 
        9 14902 1 1 35 TYR OH   O  -8.598  -7.557  -4.630 1.00 . A A .  37 TYR OH   1 1 
        9 14903 1 1 36 ARG C    C  -9.186 -14.073 -12.458 1.00 . A A .  38 ARG C    1 1 
        9 14904 1 1 36 ARG CA   C  -9.897 -14.611 -11.221 1.00 . A A .  38 ARG CA   1 1 
        9 14905 1 1 36 ARG CB   C -11.364 -14.865 -11.561 1.00 . A A .  38 ARG CB   1 1 
        9 14906 1 1 36 ARG CD   C -11.841 -14.965 -14.046 1.00 . A A .  38 ARG CD   1 1 
        9 14907 1 1 36 ARG CG   C -11.470 -15.789 -12.807 1.00 . A A .  38 ARG CG   1 1 
        9 14908 1 1 36 ARG CZ   C -14.266 -15.076 -14.154 1.00 . A A .  38 ARG CZ   1 1 
        9 14909 1 1 36 ARG H    H  -9.964 -12.714 -10.273 1.00 . A A .  38 ARG H    1 1 
        9 14910 1 1 36 ARG HA   H  -9.443 -15.553 -10.939 1.00 . A A .  38 ARG HA   1 1 
        9 14911 1 1 36 ARG HB2  H -11.844 -15.338 -10.708 1.00 . A A .  38 ARG HB2  1 1 
        9 14912 1 1 36 ARG HB3  H -11.848 -13.921 -11.762 1.00 . A A .  38 ARG HB3  1 1 
        9 14913 1 1 36 ARG HD2  H -11.119 -14.174 -14.181 1.00 . A A .  38 ARG HD2  1 1 
        9 14914 1 1 36 ARG HD3  H -11.838 -15.603 -14.919 1.00 . A A .  38 ARG HD3  1 1 
        9 14915 1 1 36 ARG HE   H -13.250 -13.465 -13.546 1.00 . A A .  38 ARG HE   1 1 
        9 14916 1 1 36 ARG HG2  H -10.524 -16.293 -12.984 1.00 . A A .  38 ARG HG2  1 1 
        9 14917 1 1 36 ARG HG3  H -12.237 -16.532 -12.639 1.00 . A A .  38 ARG HG3  1 1 
        9 14918 1 1 36 ARG HH11 H -13.263 -16.718 -14.700 1.00 . A A .  38 ARG HH11 1 1 
        9 14919 1 1 36 ARG HH12 H -14.987 -16.827 -14.798 1.00 . A A .  38 ARG HH12 1 1 
        9 14920 1 1 36 ARG HH21 H -15.516 -13.592 -13.664 1.00 . A A .  38 ARG HH21 1 1 
        9 14921 1 1 36 ARG HH22 H -16.266 -15.054 -14.211 1.00 . A A .  38 ARG HH22 1 1 
        9 14922 1 1 36 ARG N    N  -9.802 -13.668 -10.110 1.00 . A A .  38 ARG N    1 1 
        9 14923 1 1 36 ARG NE   N -13.168 -14.382 -13.875 1.00 . A A .  38 ARG NE   1 1 
        9 14924 1 1 36 ARG NH1  N -14.164 -16.302 -14.583 1.00 . A A .  38 ARG NH1  1 1 
        9 14925 1 1 36 ARG NH2  N -15.439 -14.531 -13.997 1.00 . A A .  38 ARG NH2  1 1 
        9 14926 1 1 36 ARG O    O  -9.465 -12.965 -12.911 1.00 . A A .  38 ARG O    1 1 
        9 14927 1 1 37 ILE C    C  -8.187 -15.052 -15.423 1.00 . A A .  39 ILE C    1 1 
        9 14928 1 1 37 ILE CA   C  -7.514 -14.485 -14.190 1.00 . A A .  39 ILE CA   1 1 
        9 14929 1 1 37 ILE CB   C  -6.079 -14.992 -14.095 1.00 . A A .  39 ILE CB   1 1 
        9 14930 1 1 37 ILE CD1  C  -4.693 -17.038 -13.755 1.00 . A A .  39 ILE CD1  1 1 
        9 14931 1 1 37 ILE CG1  C  -6.069 -16.526 -14.152 1.00 . A A .  39 ILE CG1  1 1 
        9 14932 1 1 37 ILE CG2  C  -5.449 -14.509 -12.777 1.00 . A A .  39 ILE CG2  1 1 
        9 14933 1 1 37 ILE H    H  -8.088 -15.743 -12.587 1.00 . A A .  39 ILE H    1 1 
        9 14934 1 1 37 ILE HA   H  -7.501 -13.404 -14.264 1.00 . A A .  39 ILE HA   1 1 
        9 14935 1 1 37 ILE HB   H  -5.511 -14.602 -14.926 1.00 . A A .  39 ILE HB   1 1 
        9 14936 1 1 37 ILE HD11 H  -4.586 -18.060 -14.073 1.00 . A A .  39 ILE HD11 1 1 
        9 14937 1 1 37 ILE HD12 H  -4.594 -16.976 -12.682 1.00 . A A .  39 ILE HD12 1 1 
        9 14938 1 1 37 ILE HD13 H  -3.934 -16.427 -14.224 1.00 . A A .  39 ILE HD13 1 1 
        9 14939 1 1 37 ILE HG12 H  -6.811 -16.919 -13.474 1.00 . A A .  39 ILE HG12 1 1 
        9 14940 1 1 37 ILE HG13 H  -6.293 -16.854 -15.159 1.00 . A A .  39 ILE HG13 1 1 
        9 14941 1 1 37 ILE HG21 H  -4.374 -14.604 -12.834 1.00 . A A .  39 ILE HG21 1 1 
        9 14942 1 1 37 ILE HG22 H  -5.818 -15.110 -11.960 1.00 . A A .  39 ILE HG22 1 1 
        9 14943 1 1 37 ILE HG23 H  -5.713 -13.475 -12.612 1.00 . A A .  39 ILE HG23 1 1 
        9 14944 1 1 37 ILE N    N  -8.270 -14.872 -13.001 1.00 . A A .  39 ILE N    1 1 
        9 14945 1 1 37 ILE O    O  -8.907 -16.039 -15.340 1.00 . A A .  39 ILE O    1 1 
        9 14946 1 1 38 THR C    C  -7.549 -14.853 -18.953 1.00 . A A .  40 THR C    1 1 
        9 14947 1 1 38 THR CA   C  -8.570 -14.878 -17.819 1.00 . A A .  40 THR CA   1 1 
        9 14948 1 1 38 THR CB   C  -9.749 -13.971 -18.178 1.00 . A A .  40 THR CB   1 1 
        9 14949 1 1 38 THR CG2  C -10.668 -14.680 -19.175 1.00 . A A .  40 THR CG2  1 1 
        9 14950 1 1 38 THR H    H  -7.360 -13.646 -16.584 1.00 . A A .  40 THR H    1 1 
        9 14951 1 1 38 THR HA   H  -8.933 -15.893 -17.690 1.00 . A A .  40 THR HA   1 1 
        9 14952 1 1 38 THR HB   H  -9.381 -13.060 -18.621 1.00 . A A .  40 THR HB   1 1 
        9 14953 1 1 38 THR HG1  H -10.955 -12.842 -17.155 1.00 . A A .  40 THR HG1  1 1 
        9 14954 1 1 38 THR HG21 H -10.979 -15.634 -18.767 1.00 . A A .  40 THR HG21 1 1 
        9 14955 1 1 38 THR HG22 H -10.139 -14.841 -20.102 1.00 . A A .  40 THR HG22 1 1 
        9 14956 1 1 38 THR HG23 H -11.538 -14.067 -19.358 1.00 . A A .  40 THR HG23 1 1 
        9 14957 1 1 38 THR N    N  -7.964 -14.418 -16.570 1.00 . A A .  40 THR N    1 1 
        9 14958 1 1 38 THR O    O  -6.859 -13.853 -19.154 1.00 . A A .  40 THR O    1 1 
        9 14959 1 1 38 THR OG1  O -10.481 -13.663 -17.000 1.00 . A A .  40 THR OG1  1 1 
        9 14960 1 1 39 VAL C    C  -7.230 -16.654 -22.035 1.00 . A A .  41 VAL C    1 1 
        9 14961 1 1 39 VAL CA   C  -6.532 -16.051 -20.820 1.00 . A A .  41 VAL CA   1 1 
        9 14962 1 1 39 VAL CB   C  -5.319 -16.906 -20.429 1.00 . A A .  41 VAL CB   1 1 
        9 14963 1 1 39 VAL CG1  C  -5.799 -18.189 -19.711 1.00 . A A .  41 VAL CG1  1 1 
        9 14964 1 1 39 VAL CG2  C  -4.504 -17.265 -21.692 1.00 . A A .  41 VAL CG2  1 1 
        9 14965 1 1 39 VAL H    H  -8.046 -16.714 -19.488 1.00 . A A .  41 VAL H    1 1 
        9 14966 1 1 39 VAL HA   H  -6.187 -15.067 -21.082 1.00 . A A .  41 VAL HA   1 1 
        9 14967 1 1 39 VAL HB   H  -4.698 -16.338 -19.753 1.00 . A A .  41 VAL HB   1 1 
        9 14968 1 1 39 VAL HG11 H  -5.073 -18.978 -19.843 1.00 . A A .  41 VAL HG11 1 1 
        9 14969 1 1 39 VAL HG12 H  -6.752 -18.504 -20.116 1.00 . A A .  41 VAL HG12 1 1 
        9 14970 1 1 39 VAL HG13 H  -5.917 -17.986 -18.653 1.00 . A A .  41 VAL HG13 1 1 
        9 14971 1 1 39 VAL HG21 H  -4.492 -16.421 -22.370 1.00 . A A .  41 VAL HG21 1 1 
        9 14972 1 1 39 VAL HG22 H  -4.955 -18.110 -22.184 1.00 . A A .  41 VAL HG22 1 1 
        9 14973 1 1 39 VAL HG23 H  -3.492 -17.513 -21.410 1.00 . A A .  41 VAL HG23 1 1 
        9 14974 1 1 39 VAL N    N  -7.464 -15.953 -19.695 1.00 . A A .  41 VAL N    1 1 
        9 14975 1 1 39 VAL O    O  -7.989 -17.613 -21.910 1.00 . A A .  41 VAL O    1 1 
        9 14976 1 1 40 VAL C    C  -6.521 -16.692 -25.547 1.00 . A A .  42 VAL C    1 1 
        9 14977 1 1 40 VAL CA   C  -7.570 -16.587 -24.446 1.00 . A A .  42 VAL CA   1 1 
        9 14978 1 1 40 VAL CB   C  -8.698 -15.651 -24.886 1.00 . A A .  42 VAL CB   1 1 
        9 14979 1 1 40 VAL CG1  C  -9.110 -15.980 -26.323 1.00 . A A .  42 VAL CG1  1 1 
        9 14980 1 1 40 VAL CG2  C  -9.898 -15.839 -23.952 1.00 . A A .  42 VAL CG2  1 1 
        9 14981 1 1 40 VAL H    H  -6.345 -15.320 -23.265 1.00 . A A .  42 VAL H    1 1 
        9 14982 1 1 40 VAL HA   H  -7.990 -17.566 -24.269 1.00 . A A .  42 VAL HA   1 1 
        9 14983 1 1 40 VAL HB   H  -8.360 -14.630 -24.837 1.00 . A A .  42 VAL HB   1 1 
        9 14984 1 1 40 VAL HG11 H  -9.202 -17.050 -26.435 1.00 . A A .  42 VAL HG11 1 1 
        9 14985 1 1 40 VAL HG12 H  -8.355 -15.614 -27.005 1.00 . A A .  42 VAL HG12 1 1 
        9 14986 1 1 40 VAL HG13 H -10.055 -15.513 -26.544 1.00 . A A .  42 VAL HG13 1 1 
        9 14987 1 1 40 VAL HG21 H -10.690 -15.170 -24.249 1.00 . A A .  42 VAL HG21 1 1 
        9 14988 1 1 40 VAL HG22 H  -9.601 -15.622 -22.937 1.00 . A A .  42 VAL HG22 1 1 
        9 14989 1 1 40 VAL HG23 H -10.246 -16.860 -24.013 1.00 . A A .  42 VAL HG23 1 1 
        9 14990 1 1 40 VAL N    N  -6.966 -16.089 -23.215 1.00 . A A .  42 VAL N    1 1 
        9 14991 1 1 40 VAL O    O  -5.712 -15.783 -25.727 1.00 . A A .  42 VAL O    1 1 
        9 14992 1 1 41 ALA C    C  -6.253 -17.614 -28.697 1.00 . A A .  43 ALA C    1 1 
        9 14993 1 1 41 ALA CA   C  -5.598 -18.000 -27.373 1.00 . A A .  43 ALA CA   1 1 
        9 14994 1 1 41 ALA CB   C  -5.185 -19.464 -27.437 1.00 . A A .  43 ALA CB   1 1 
        9 14995 1 1 41 ALA H    H  -7.209 -18.492 -26.098 1.00 . A A .  43 ALA H    1 1 
        9 14996 1 1 41 ALA HA   H  -4.716 -17.389 -27.204 1.00 . A A .  43 ALA HA   1 1 
        9 14997 1 1 41 ALA HB1  H  -4.713 -19.668 -28.386 1.00 . A A .  43 ALA HB1  1 1 
        9 14998 1 1 41 ALA HB2  H  -6.062 -20.085 -27.329 1.00 . A A .  43 ALA HB2  1 1 
        9 14999 1 1 41 ALA HB3  H  -4.492 -19.677 -26.640 1.00 . A A .  43 ALA HB3  1 1 
        9 15000 1 1 41 ALA N    N  -6.544 -17.800 -26.282 1.00 . A A .  43 ALA N    1 1 
        9 15001 1 1 41 ALA O    O  -7.417 -17.937 -28.937 1.00 . A A .  43 ALA O    1 1 
        9 15002 1 1 42 ALA C    C  -5.750 -17.573 -31.916 1.00 . A A .  44 ALA C    1 1 
        9 15003 1 1 42 ALA CA   C  -6.030 -16.510 -30.855 1.00 . A A .  44 ALA CA   1 1 
        9 15004 1 1 42 ALA CB   C  -5.387 -15.191 -31.274 1.00 . A A .  44 ALA CB   1 1 
        9 15005 1 1 42 ALA H    H  -4.584 -16.699 -29.311 1.00 . A A .  44 ALA H    1 1 
        9 15006 1 1 42 ALA HA   H  -7.093 -16.365 -30.774 1.00 . A A .  44 ALA HA   1 1 
        9 15007 1 1 42 ALA HB1  H  -5.954 -14.757 -32.081 1.00 . A A .  44 ALA HB1  1 1 
        9 15008 1 1 42 ALA HB2  H  -4.377 -15.380 -31.604 1.00 . A A .  44 ALA HB2  1 1 
        9 15009 1 1 42 ALA HB3  H  -5.376 -14.513 -30.433 1.00 . A A .  44 ALA HB3  1 1 
        9 15010 1 1 42 ALA N    N  -5.505 -16.927 -29.553 1.00 . A A .  44 ALA N    1 1 
        9 15011 1 1 42 ALA O    O  -6.639 -17.949 -32.682 1.00 . A A .  44 ALA O    1 1 
        9 15012 1 1 43 GLY C    C  -4.925 -20.350 -32.731 1.00 . A A .  45 GLY C    1 1 
        9 15013 1 1 43 GLY CA   C  -4.122 -19.068 -32.927 1.00 . A A .  45 GLY CA   1 1 
        9 15014 1 1 43 GLY H    H  -3.843 -17.711 -31.321 1.00 . A A .  45 GLY H    1 1 
        9 15015 1 1 43 GLY HA2  H  -4.292 -18.688 -33.926 1.00 . A A .  45 GLY HA2  1 1 
        9 15016 1 1 43 GLY HA3  H  -3.072 -19.289 -32.808 1.00 . A A .  45 GLY HA3  1 1 
        9 15017 1 1 43 GLY N    N  -4.511 -18.051 -31.955 1.00 . A A .  45 GLY N    1 1 
        9 15018 1 1 43 GLY O    O  -5.161 -21.098 -33.677 1.00 . A A .  45 GLY O    1 1 
        9 15019 1 1 44 GLU C    C  -7.583 -21.470 -31.175 1.00 . A A .  46 GLU C    1 1 
        9 15020 1 1 44 GLU CA   C  -6.100 -21.802 -31.170 1.00 . A A .  46 GLU CA   1 1 
        9 15021 1 1 44 GLU CB   C  -5.700 -22.323 -29.791 1.00 . A A .  46 GLU CB   1 1 
        9 15022 1 1 44 GLU CD   C  -3.779 -23.079 -28.373 1.00 . A A .  46 GLU CD   1 1 
        9 15023 1 1 44 GLU CG   C  -4.196 -22.609 -29.763 1.00 . A A .  46 GLU CG   1 1 
        9 15024 1 1 44 GLU H    H  -5.098 -19.969 -30.783 1.00 . A A .  46 GLU H    1 1 
        9 15025 1 1 44 GLU HA   H  -5.904 -22.568 -31.908 1.00 . A A .  46 GLU HA   1 1 
        9 15026 1 1 44 GLU HB2  H  -5.942 -21.582 -29.049 1.00 . A A .  46 GLU HB2  1 1 
        9 15027 1 1 44 GLU HB3  H  -6.239 -23.235 -29.580 1.00 . A A .  46 GLU HB3  1 1 
        9 15028 1 1 44 GLU HG2  H  -3.962 -23.374 -30.488 1.00 . A A .  46 GLU HG2  1 1 
        9 15029 1 1 44 GLU HG3  H  -3.659 -21.704 -30.012 1.00 . A A .  46 GLU HG3  1 1 
        9 15030 1 1 44 GLU N    N  -5.335 -20.602 -31.488 1.00 . A A .  46 GLU N    1 1 
        9 15031 1 1 44 GLU O    O  -8.026 -20.525 -30.524 1.00 . A A .  46 GLU O    1 1 
        9 15032 1 1 44 GLU OE1  O  -4.634 -23.134 -27.504 1.00 . A A .  46 GLU OE1  1 1 
        9 15033 1 1 44 GLU OE2  O  -2.608 -23.372 -28.196 1.00 . A A .  46 GLU OE2  1 1 
        9 15034 1 1 45 GLY C    C -10.439 -22.140 -30.697 1.00 . A A .  47 GLY C    1 1 
        9 15035 1 1 45 GLY CA   C  -9.774 -22.047 -32.047 1.00 . A A .  47 GLY CA   1 1 
        9 15036 1 1 45 GLY H    H  -7.916 -22.984 -32.424 1.00 . A A .  47 GLY H    1 1 
        9 15037 1 1 45 GLY HA2  H  -9.961 -21.067 -32.462 1.00 . A A .  47 GLY HA2  1 1 
        9 15038 1 1 45 GLY HA3  H -10.194 -22.797 -32.698 1.00 . A A .  47 GLY HA3  1 1 
        9 15039 1 1 45 GLY N    N  -8.339 -22.256 -31.932 1.00 . A A .  47 GLY N    1 1 
        9 15040 1 1 45 GLY O    O -11.534 -21.611 -30.503 1.00 . A A .  47 GLY O    1 1 
        9 15041 1 1 46 ILE C    C  -9.496 -22.135 -27.405 1.00 . A A .  48 ILE C    1 1 
        9 15042 1 1 46 ILE CA   C -10.320 -22.962 -28.408 1.00 . A A .  48 ILE CA   1 1 
        9 15043 1 1 46 ILE CB   C -10.339 -24.464 -27.994 1.00 . A A .  48 ILE CB   1 1 
        9 15044 1 1 46 ILE CD1  C -11.713 -26.544 -28.174 1.00 . A A .  48 ILE CD1  1 1 
        9 15045 1 1 46 ILE CG1  C -11.761 -25.016 -28.158 1.00 . A A .  48 ILE CG1  1 1 
        9 15046 1 1 46 ILE CG2  C  -9.908 -24.659 -26.522 1.00 . A A .  48 ILE CG2  1 1 
        9 15047 1 1 46 ILE H    H  -8.901 -23.212 -29.975 1.00 . A A .  48 ILE H    1 1 
        9 15048 1 1 46 ILE HA   H -11.332 -22.597 -28.427 1.00 . A A .  48 ILE HA   1 1 
        9 15049 1 1 46 ILE HB   H  -9.664 -25.015 -28.638 1.00 . A A .  48 ILE HB   1 1 
        9 15050 1 1 46 ILE HD11 H -11.284 -26.880 -29.105 1.00 . A A .  48 ILE HD11 1 1 
        9 15051 1 1 46 ILE HD12 H -12.714 -26.935 -28.076 1.00 . A A .  48 ILE HD12 1 1 
        9 15052 1 1 46 ILE HD13 H -11.105 -26.893 -27.351 1.00 . A A .  48 ILE HD13 1 1 
        9 15053 1 1 46 ILE HG12 H -12.372 -24.672 -27.331 1.00 . A A .  48 ILE HG12 1 1 
        9 15054 1 1 46 ILE HG13 H -12.181 -24.655 -29.085 1.00 . A A .  48 ILE HG13 1 1 
        9 15055 1 1 46 ILE HG21 H  -8.852 -24.451 -26.416 1.00 . A A .  48 ILE HG21 1 1 
        9 15056 1 1 46 ILE HG22 H -10.104 -25.677 -26.224 1.00 . A A .  48 ILE HG22 1 1 
        9 15057 1 1 46 ILE HG23 H -10.470 -23.985 -25.888 1.00 . A A .  48 ILE HG23 1 1 
        9 15058 1 1 46 ILE N    N  -9.772 -22.814 -29.757 1.00 . A A .  48 ILE N    1 1 
        9 15059 1 1 46 ILE O    O  -8.268 -22.191 -27.408 1.00 . A A .  48 ILE O    1 1 
        9 15060 1 1 47 PRO C    C  -8.946 -21.509 -24.340 1.00 . A A .  49 PRO C    1 1 
        9 15061 1 1 47 PRO CA   C  -9.463 -20.620 -25.472 1.00 . A A .  49 PRO CA   1 1 
        9 15062 1 1 47 PRO CB   C -10.558 -19.663 -24.977 1.00 . A A .  49 PRO CB   1 1 
        9 15063 1 1 47 PRO CD   C -11.613 -21.259 -26.453 1.00 . A A .  49 PRO CD   1 1 
        9 15064 1 1 47 PRO CG   C -11.846 -20.382 -25.228 1.00 . A A .  49 PRO CG   1 1 
        9 15065 1 1 47 PRO HA   H  -8.650 -20.048 -25.899 1.00 . A A .  49 PRO HA   1 1 
        9 15066 1 1 47 PRO HB2  H -10.434 -19.457 -23.921 1.00 . A A .  49 PRO HB2  1 1 
        9 15067 1 1 47 PRO HB3  H -10.532 -18.738 -25.541 1.00 . A A .  49 PRO HB3  1 1 
        9 15068 1 1 47 PRO HD2  H -12.088 -22.218 -26.324 1.00 . A A .  49 PRO HD2  1 1 
        9 15069 1 1 47 PRO HD3  H -11.976 -20.771 -27.345 1.00 . A A .  49 PRO HD3  1 1 
        9 15070 1 1 47 PRO HG2  H -12.103 -20.998 -24.381 1.00 . A A .  49 PRO HG2  1 1 
        9 15071 1 1 47 PRO HG3  H -12.638 -19.672 -25.431 1.00 . A A .  49 PRO HG3  1 1 
        9 15072 1 1 47 PRO N    N -10.149 -21.415 -26.528 1.00 . A A .  49 PRO N    1 1 
        9 15073 1 1 47 PRO O    O  -9.297 -22.686 -24.242 1.00 . A A .  49 PRO O    1 1 
        9 15074 1 1 48 ILE C    C  -8.416 -21.462 -21.122 1.00 . A A .  50 ILE C    1 1 
        9 15075 1 1 48 ILE CA   C  -7.537 -21.643 -22.348 1.00 . A A .  50 ILE CA   1 1 
        9 15076 1 1 48 ILE CB   C  -6.123 -21.133 -22.045 1.00 . A A .  50 ILE CB   1 1 
        9 15077 1 1 48 ILE CD1  C  -5.790 -19.751 -24.153 1.00 . A A .  50 ILE CD1  1 1 
        9 15078 1 1 48 ILE CG1  C  -5.339 -20.994 -23.360 1.00 . A A .  50 ILE CG1  1 1 
        9 15079 1 1 48 ILE CG2  C  -5.412 -22.117 -21.115 1.00 . A A .  50 ILE CG2  1 1 
        9 15080 1 1 48 ILE H    H  -7.881 -19.987 -23.627 1.00 . A A .  50 ILE H    1 1 
        9 15081 1 1 48 ILE HA   H  -7.482 -22.700 -22.583 1.00 . A A .  50 ILE HA   1 1 
        9 15082 1 1 48 ILE HB   H  -6.183 -20.174 -21.556 1.00 . A A .  50 ILE HB   1 1 
        9 15083 1 1 48 ILE HD11 H  -6.448 -19.138 -23.558 1.00 . A A .  50 ILE HD11 1 1 
        9 15084 1 1 48 ILE HD12 H  -6.310 -20.070 -25.043 1.00 . A A .  50 ILE HD12 1 1 
        9 15085 1 1 48 ILE HD13 H  -4.926 -19.173 -24.437 1.00 . A A .  50 ILE HD13 1 1 
        9 15086 1 1 48 ILE HG12 H  -4.286 -20.908 -23.136 1.00 . A A .  50 ILE HG12 1 1 
        9 15087 1 1 48 ILE HG13 H  -5.504 -21.874 -23.959 1.00 . A A .  50 ILE HG13 1 1 
        9 15088 1 1 48 ILE HG21 H  -5.382 -23.094 -21.572 1.00 . A A .  50 ILE HG21 1 1 
        9 15089 1 1 48 ILE HG22 H  -5.949 -22.174 -20.177 1.00 . A A .  50 ILE HG22 1 1 
        9 15090 1 1 48 ILE HG23 H  -4.405 -21.773 -20.931 1.00 . A A .  50 ILE HG23 1 1 
        9 15091 1 1 48 ILE N    N  -8.109 -20.926 -23.489 1.00 . A A .  50 ILE N    1 1 
        9 15092 1 1 48 ILE O    O  -9.013 -20.405 -20.923 1.00 . A A .  50 ILE O    1 1 
        9 15093 1 1 49 PHE C    C  -8.756 -21.440 -18.112 1.00 . A A .  51 PHE C    1 1 
        9 15094 1 1 49 PHE CA   C  -9.314 -22.456 -19.105 1.00 . A A .  51 PHE CA   1 1 
        9 15095 1 1 49 PHE CB   C  -9.351 -23.837 -18.448 1.00 . A A .  51 PHE CB   1 1 
        9 15096 1 1 49 PHE CD1  C -11.488 -24.946 -19.196 1.00 . A A .  51 PHE CD1  1 1 
        9 15097 1 1 49 PHE CD2  C  -9.412 -25.554 -20.291 1.00 . A A .  51 PHE CD2  1 1 
        9 15098 1 1 49 PHE CE1  C -12.184 -25.843 -20.018 1.00 . A A .  51 PHE CE1  1 1 
        9 15099 1 1 49 PHE CE2  C -10.107 -26.450 -21.113 1.00 . A A .  51 PHE CE2  1 1 
        9 15100 1 1 49 PHE CG   C -10.103 -24.803 -19.334 1.00 . A A .  51 PHE CG   1 1 
        9 15101 1 1 49 PHE CZ   C -11.493 -26.593 -20.977 1.00 . A A .  51 PHE CZ   1 1 
        9 15102 1 1 49 PHE H    H  -8.001 -23.322 -20.521 1.00 . A A .  51 PHE H    1 1 
        9 15103 1 1 49 PHE HA   H -10.317 -22.168 -19.377 1.00 . A A .  51 PHE HA   1 1 
        9 15104 1 1 49 PHE HB2  H  -8.340 -24.190 -18.303 1.00 . A A .  51 PHE HB2  1 1 
        9 15105 1 1 49 PHE HB3  H  -9.846 -23.764 -17.491 1.00 . A A .  51 PHE HB3  1 1 
        9 15106 1 1 49 PHE HD1  H -12.022 -24.367 -18.458 1.00 . A A .  51 PHE HD1  1 1 
        9 15107 1 1 49 PHE HD2  H  -8.342 -25.444 -20.396 1.00 . A A .  51 PHE HD2  1 1 
        9 15108 1 1 49 PHE HE1  H -13.253 -25.953 -19.914 1.00 . A A .  51 PHE HE1  1 1 
        9 15109 1 1 49 PHE HE2  H  -9.573 -27.029 -21.852 1.00 . A A .  51 PHE HE2  1 1 
        9 15110 1 1 49 PHE HZ   H -12.029 -27.284 -21.610 1.00 . A A .  51 PHE HZ   1 1 
        9 15111 1 1 49 PHE N    N  -8.496 -22.503 -20.307 1.00 . A A .  51 PHE N    1 1 
        9 15112 1 1 49 PHE O    O  -7.542 -21.300 -17.959 1.00 . A A .  51 PHE O    1 1 
        9 15113 1 1 50 GLU C    C  -8.767 -20.400 -15.186 1.00 . A A .  52 GLU C    1 1 
        9 15114 1 1 50 GLU CA   C  -9.273 -19.736 -16.449 1.00 . A A .  52 GLU CA   1 1 
        9 15115 1 1 50 GLU CB   C -10.465 -18.824 -16.131 1.00 . A A .  52 GLU CB   1 1 
        9 15116 1 1 50 GLU CD   C -11.859 -20.885 -15.924 1.00 . A A .  52 GLU CD   1 1 
        9 15117 1 1 50 GLU CG   C -11.481 -19.564 -15.262 1.00 . A A .  52 GLU CG   1 1 
        9 15118 1 1 50 GLU H    H -10.612 -20.903 -17.604 1.00 . A A .  52 GLU H    1 1 
        9 15119 1 1 50 GLU HA   H  -8.475 -19.135 -16.850 1.00 . A A .  52 GLU HA   1 1 
        9 15120 1 1 50 GLU HB2  H -10.116 -17.955 -15.600 1.00 . A A .  52 GLU HB2  1 1 
        9 15121 1 1 50 GLU HB3  H -10.942 -18.517 -17.051 1.00 . A A .  52 GLU HB3  1 1 
        9 15122 1 1 50 GLU HG2  H -11.052 -19.750 -14.287 1.00 . A A .  52 GLU HG2  1 1 
        9 15123 1 1 50 GLU HG3  H -12.364 -18.952 -15.154 1.00 . A A .  52 GLU HG3  1 1 
        9 15124 1 1 50 GLU N    N  -9.658 -20.739 -17.438 1.00 . A A .  52 GLU N    1 1 
        9 15125 1 1 50 GLU O    O  -8.671 -21.627 -15.108 1.00 . A A .  52 GLU O    1 1 
        9 15126 1 1 50 GLU OE1  O -12.434 -20.842 -17.000 1.00 . A A .  52 GLU OE1  1 1 
        9 15127 1 1 50 GLU OE2  O -11.567 -21.920 -15.350 1.00 . A A .  52 GLU OE2  1 1 
        9 15128 1 1 51 ASP C    C  -8.322 -19.163 -11.774 1.00 . A A .  53 ASP C    1 1 
        9 15129 1 1 51 ASP CA   C  -7.962 -20.104 -12.923 1.00 . A A .  53 ASP CA   1 1 
        9 15130 1 1 51 ASP CB   C  -6.443 -20.280 -12.992 1.00 . A A .  53 ASP CB   1 1 
        9 15131 1 1 51 ASP CG   C  -5.995 -21.413 -12.070 1.00 . A A .  53 ASP CG   1 1 
        9 15132 1 1 51 ASP H    H  -8.560 -18.613 -14.300 1.00 . A A .  53 ASP H    1 1 
        9 15133 1 1 51 ASP HA   H  -8.419 -21.060 -12.751 1.00 . A A .  53 ASP HA   1 1 
        9 15134 1 1 51 ASP HB2  H  -6.165 -20.509 -14.009 1.00 . A A .  53 ASP HB2  1 1 
        9 15135 1 1 51 ASP HB3  H  -5.956 -19.362 -12.690 1.00 . A A .  53 ASP HB3  1 1 
        9 15136 1 1 51 ASP N    N  -8.448 -19.582 -14.188 1.00 . A A .  53 ASP N    1 1 
        9 15137 1 1 51 ASP O    O  -8.373 -17.947 -11.955 1.00 . A A .  53 ASP O    1 1 
        9 15138 1 1 51 ASP OD1  O  -6.116 -21.256 -10.866 1.00 . A A .  53 ASP OD1  1 1 
        9 15139 1 1 51 ASP OD2  O  -5.535 -22.419 -12.583 1.00 . A A .  53 ASP OD2  1 1 
        9 15140 1 1 52 PHE C    C  -7.834 -19.074  -8.349 1.00 . A A .  54 PHE C    1 1 
        9 15141 1 1 52 PHE CA   C  -8.915 -18.938  -9.415 1.00 . A A .  54 PHE CA   1 1 
        9 15142 1 1 52 PHE CB   C -10.245 -19.418  -8.843 1.00 . A A .  54 PHE CB   1 1 
        9 15143 1 1 52 PHE CD1  C -11.427 -20.165 -10.936 1.00 . A A .  54 PHE CD1  1 1 
        9 15144 1 1 52 PHE CD2  C -12.221 -18.179  -9.798 1.00 . A A .  54 PHE CD2  1 1 
        9 15145 1 1 52 PHE CE1  C -12.429 -20.013 -11.901 1.00 . A A .  54 PHE CE1  1 1 
        9 15146 1 1 52 PHE CE2  C -13.225 -18.026 -10.761 1.00 . A A .  54 PHE CE2  1 1 
        9 15147 1 1 52 PHE CG   C -11.325 -19.249  -9.883 1.00 . A A .  54 PHE CG   1 1 
        9 15148 1 1 52 PHE CZ   C -13.328 -18.943 -11.815 1.00 . A A .  54 PHE CZ   1 1 
        9 15149 1 1 52 PHE H    H  -8.517 -20.708 -10.508 1.00 . A A .  54 PHE H    1 1 
        9 15150 1 1 52 PHE HA   H  -9.008 -17.895  -9.689 1.00 . A A .  54 PHE HA   1 1 
        9 15151 1 1 52 PHE HB2  H -10.164 -20.461  -8.567 1.00 . A A .  54 PHE HB2  1 1 
        9 15152 1 1 52 PHE HB3  H -10.492 -18.833  -7.968 1.00 . A A .  54 PHE HB3  1 1 
        9 15153 1 1 52 PHE HD1  H -10.733 -20.990 -11.004 1.00 . A A .  54 PHE HD1  1 1 
        9 15154 1 1 52 PHE HD2  H -12.141 -17.473  -8.985 1.00 . A A .  54 PHE HD2  1 1 
        9 15155 1 1 52 PHE HE1  H -12.508 -20.720 -12.713 1.00 . A A .  54 PHE HE1  1 1 
        9 15156 1 1 52 PHE HE2  H -13.918 -17.202 -10.696 1.00 . A A .  54 PHE HE2  1 1 
        9 15157 1 1 52 PHE HZ   H -14.100 -18.826 -12.559 1.00 . A A .  54 PHE HZ   1 1 
        9 15158 1 1 52 PHE N    N  -8.566 -19.733 -10.593 1.00 . A A .  54 PHE N    1 1 
        9 15159 1 1 52 PHE O    O  -7.491 -20.182  -7.938 1.00 . A A .  54 PHE O    1 1 
        9 15160 1 1 53 VAL C    C  -6.631 -16.992  -5.746 1.00 . A A .  55 VAL C    1 1 
        9 15161 1 1 53 VAL CA   C  -6.248 -17.923  -6.890 1.00 . A A .  55 VAL CA   1 1 
        9 15162 1 1 53 VAL CB   C  -4.921 -17.462  -7.509 1.00 . A A .  55 VAL CB   1 1 
        9 15163 1 1 53 VAL CG1  C  -4.984 -15.964  -7.826 1.00 . A A .  55 VAL CG1  1 1 
        9 15164 1 1 53 VAL CG2  C  -3.779 -17.723  -6.524 1.00 . A A .  55 VAL CG2  1 1 
        9 15165 1 1 53 VAL H    H  -7.604 -17.088  -8.285 1.00 . A A .  55 VAL H    1 1 
        9 15166 1 1 53 VAL HA   H  -6.115 -18.922  -6.495 1.00 . A A .  55 VAL HA   1 1 
        9 15167 1 1 53 VAL HB   H  -4.741 -18.011  -8.421 1.00 . A A .  55 VAL HB   1 1 
        9 15168 1 1 53 VAL HG11 H  -4.170 -15.703  -8.481 1.00 . A A .  55 VAL HG11 1 1 
        9 15169 1 1 53 VAL HG12 H  -4.908 -15.399  -6.909 1.00 . A A .  55 VAL HG12 1 1 
        9 15170 1 1 53 VAL HG13 H  -5.924 -15.739  -8.311 1.00 . A A .  55 VAL HG13 1 1 
        9 15171 1 1 53 VAL HG21 H  -4.084 -17.426  -5.530 1.00 . A A .  55 VAL HG21 1 1 
        9 15172 1 1 53 VAL HG22 H  -2.909 -17.154  -6.817 1.00 . A A .  55 VAL HG22 1 1 
        9 15173 1 1 53 VAL HG23 H  -3.537 -18.776  -6.524 1.00 . A A .  55 VAL HG23 1 1 
        9 15174 1 1 53 VAL N    N  -7.297 -17.937  -7.910 1.00 . A A .  55 VAL N    1 1 
        9 15175 1 1 53 VAL O    O  -7.127 -15.886  -5.970 1.00 . A A .  55 VAL O    1 1 
        9 15176 1 1 54 ASP C    C  -6.016 -15.308  -3.394 1.00 . A A .  56 ASP C    1 1 
        9 15177 1 1 54 ASP CA   C  -6.729 -16.657  -3.346 1.00 . A A .  56 ASP CA   1 1 
        9 15178 1 1 54 ASP CB   C  -6.315 -17.407  -2.080 1.00 . A A .  56 ASP CB   1 1 
        9 15179 1 1 54 ASP CG   C  -7.257 -18.582  -1.834 1.00 . A A .  56 ASP CG   1 1 
        9 15180 1 1 54 ASP H    H  -6.010 -18.343  -4.406 1.00 . A A .  56 ASP H    1 1 
        9 15181 1 1 54 ASP HA   H  -7.795 -16.495  -3.319 1.00 . A A .  56 ASP HA   1 1 
        9 15182 1 1 54 ASP HB2  H  -5.306 -17.773  -2.193 1.00 . A A .  56 ASP HB2  1 1 
        9 15183 1 1 54 ASP HB3  H  -6.359 -16.734  -1.235 1.00 . A A .  56 ASP HB3  1 1 
        9 15184 1 1 54 ASP N    N  -6.401 -17.449  -4.522 1.00 . A A .  56 ASP N    1 1 
        9 15185 1 1 54 ASP O    O  -4.894 -15.207  -3.890 1.00 . A A .  56 ASP O    1 1 
        9 15186 1 1 54 ASP OD1  O  -8.309 -18.615  -2.455 1.00 . A A .  56 ASP OD1  1 1 
        9 15187 1 1 54 ASP OD2  O  -6.914 -19.431  -1.029 1.00 . A A .  56 ASP OD2  1 1 
        9 15188 1 1 55 SER C    C  -4.787 -12.926  -2.086 1.00 . A A .  57 SER C    1 1 
        9 15189 1 1 55 SER CA   C  -6.097 -12.936  -2.862 1.00 . A A .  57 SER CA   1 1 
        9 15190 1 1 55 SER CB   C  -7.074 -11.935  -2.237 1.00 . A A .  57 SER CB   1 1 
        9 15191 1 1 55 SER H    H  -7.567 -14.420  -2.492 1.00 . A A .  57 SER H    1 1 
        9 15192 1 1 55 SER HA   H  -5.900 -12.635  -3.880 1.00 . A A .  57 SER HA   1 1 
        9 15193 1 1 55 SER HB2  H  -7.481 -12.331  -1.319 1.00 . A A .  57 SER HB2  1 1 
        9 15194 1 1 55 SER HB3  H  -6.555 -11.009  -2.029 1.00 . A A .  57 SER HB3  1 1 
        9 15195 1 1 55 SER HG   H  -8.581 -10.895  -2.875 1.00 . A A .  57 SER HG   1 1 
        9 15196 1 1 55 SER N    N  -6.677 -14.279  -2.876 1.00 . A A .  57 SER N    1 1 
        9 15197 1 1 55 SER O    O  -3.866 -12.179  -2.416 1.00 . A A .  57 SER O    1 1 
        9 15198 1 1 55 SER OG   O  -8.134 -11.699  -3.146 1.00 . A A .  57 SER OG   1 1 
        9 15199 1 1 56 SER C    C  -2.280 -14.063  -1.111 1.00 . A A .  58 SER C    1 1 
        9 15200 1 1 56 SER CA   C  -3.507 -13.834  -0.238 1.00 . A A .  58 SER CA   1 1 
        9 15201 1 1 56 SER CB   C  -3.638 -14.977   0.772 1.00 . A A .  58 SER CB   1 1 
        9 15202 1 1 56 SER H    H  -5.475 -14.330  -0.842 1.00 . A A .  58 SER H    1 1 
        9 15203 1 1 56 SER HA   H  -3.389 -12.906   0.297 1.00 . A A .  58 SER HA   1 1 
        9 15204 1 1 56 SER HB2  H  -3.745 -15.912   0.251 1.00 . A A .  58 SER HB2  1 1 
        9 15205 1 1 56 SER HB3  H  -2.750 -15.011   1.392 1.00 . A A .  58 SER HB3  1 1 
        9 15206 1 1 56 SER HG   H  -5.103 -15.611   1.885 1.00 . A A .  58 SER HG   1 1 
        9 15207 1 1 56 SER N    N  -4.710 -13.758  -1.055 1.00 . A A .  58 SER N    1 1 
        9 15208 1 1 56 SER O    O  -1.199 -13.543  -0.833 1.00 . A A .  58 SER O    1 1 
        9 15209 1 1 56 SER OG   O  -4.787 -14.758   1.582 1.00 . A A .  58 SER OG   1 1 
        9 15210 1 1 57 VAL C    C  -0.980 -13.882  -3.872 1.00 . A A .  59 VAL C    1 1 
        9 15211 1 1 57 VAL CA   C  -1.356 -15.132  -3.081 1.00 . A A .  59 VAL CA   1 1 
        9 15212 1 1 57 VAL CB   C  -1.745 -16.256  -4.045 1.00 . A A .  59 VAL CB   1 1 
        9 15213 1 1 57 VAL CG1  C  -0.518 -16.697  -4.856 1.00 . A A .  59 VAL CG1  1 1 
        9 15214 1 1 57 VAL CG2  C  -2.281 -17.441  -3.243 1.00 . A A .  59 VAL CG2  1 1 
        9 15215 1 1 57 VAL H    H  -3.343 -15.223  -2.344 1.00 . A A .  59 VAL H    1 1 
        9 15216 1 1 57 VAL HA   H  -0.500 -15.450  -2.505 1.00 . A A .  59 VAL HA   1 1 
        9 15217 1 1 57 VAL HB   H  -2.510 -15.897  -4.719 1.00 . A A .  59 VAL HB   1 1 
        9 15218 1 1 57 VAL HG11 H   0.031 -15.829  -5.185 1.00 . A A .  59 VAL HG11 1 1 
        9 15219 1 1 57 VAL HG12 H  -0.841 -17.267  -5.715 1.00 . A A .  59 VAL HG12 1 1 
        9 15220 1 1 57 VAL HG13 H   0.118 -17.311  -4.238 1.00 . A A .  59 VAL HG13 1 1 
        9 15221 1 1 57 VAL HG21 H  -2.600 -18.221  -3.918 1.00 . A A .  59 VAL HG21 1 1 
        9 15222 1 1 57 VAL HG22 H  -3.119 -17.117  -2.644 1.00 . A A .  59 VAL HG22 1 1 
        9 15223 1 1 57 VAL HG23 H  -1.502 -17.819  -2.598 1.00 . A A .  59 VAL HG23 1 1 
        9 15224 1 1 57 VAL N    N  -2.456 -14.844  -2.172 1.00 . A A .  59 VAL N    1 1 
        9 15225 1 1 57 VAL O    O   0.203 -13.574  -4.031 1.00 . A A .  59 VAL O    1 1 
        9 15226 1 1 58 GLY C    C  -1.120 -12.267  -6.487 1.00 . A A .  60 GLY C    1 1 
        9 15227 1 1 58 GLY CA   C  -1.751 -11.941  -5.131 1.00 . A A .  60 GLY CA   1 1 
        9 15228 1 1 58 GLY H    H  -2.914 -13.444  -4.183 1.00 . A A .  60 GLY H    1 1 
        9 15229 1 1 58 GLY HA2  H  -2.692 -11.424  -5.282 1.00 . A A .  60 GLY HA2  1 1 
        9 15230 1 1 58 GLY HA3  H  -1.084 -11.298  -4.579 1.00 . A A .  60 GLY HA3  1 1 
        9 15231 1 1 58 GLY N    N  -1.990 -13.160  -4.359 1.00 . A A .  60 GLY N    1 1 
        9 15232 1 1 58 GLY O    O  -1.512 -11.717  -7.514 1.00 . A A .  60 GLY O    1 1 
        9 15233 1 1 59 TYR C    C   0.085 -14.913  -8.195 1.00 . A A .  61 TYR C    1 1 
        9 15234 1 1 59 TYR CA   C   0.569 -13.562  -7.695 1.00 . A A .  61 TYR CA   1 1 
        9 15235 1 1 59 TYR CB   C   2.076 -13.629  -7.430 1.00 . A A .  61 TYR CB   1 1 
        9 15236 1 1 59 TYR CD1  C   2.311 -15.932  -6.434 1.00 . A A .  61 TYR CD1  1 1 
        9 15237 1 1 59 TYR CD2  C   2.619 -14.002  -4.997 1.00 . A A .  61 TYR CD2  1 1 
        9 15238 1 1 59 TYR CE1  C   2.555 -16.780  -5.349 1.00 . A A .  61 TYR CE1  1 1 
        9 15239 1 1 59 TYR CE2  C   2.862 -14.854  -3.909 1.00 . A A .  61 TYR CE2  1 1 
        9 15240 1 1 59 TYR CG   C   2.344 -14.545  -6.259 1.00 . A A .  61 TYR CG   1 1 
        9 15241 1 1 59 TYR CZ   C   2.830 -16.243  -4.087 1.00 . A A .  61 TYR CZ   1 1 
        9 15242 1 1 59 TYR H    H   0.127 -13.560  -5.618 1.00 . A A .  61 TYR H    1 1 
        9 15243 1 1 59 TYR HA   H   0.387 -12.832  -8.465 1.00 . A A .  61 TYR HA   1 1 
        9 15244 1 1 59 TYR HB2  H   2.577 -14.010  -8.307 1.00 . A A .  61 TYR HB2  1 1 
        9 15245 1 1 59 TYR HB3  H   2.443 -12.641  -7.205 1.00 . A A .  61 TYR HB3  1 1 
        9 15246 1 1 59 TYR HD1  H   2.101 -16.349  -7.408 1.00 . A A .  61 TYR HD1  1 1 
        9 15247 1 1 59 TYR HD2  H   2.648 -12.931  -4.861 1.00 . A A .  61 TYR HD2  1 1 
        9 15248 1 1 59 TYR HE1  H   2.528 -17.850  -5.486 1.00 . A A .  61 TYR HE1  1 1 
        9 15249 1 1 59 TYR HE2  H   3.076 -14.439  -2.935 1.00 . A A .  61 TYR HE2  1 1 
        9 15250 1 1 59 TYR HH   H   2.229 -17.455  -2.741 1.00 . A A .  61 TYR HH   1 1 
        9 15251 1 1 59 TYR N    N  -0.135 -13.168  -6.474 1.00 . A A .  61 TYR N    1 1 
        9 15252 1 1 59 TYR O    O  -0.466 -15.712  -7.441 1.00 . A A .  61 TYR O    1 1 
        9 15253 1 1 59 TYR OH   O   3.068 -17.079  -3.017 1.00 . A A .  61 TYR OH   1 1 
        9 15254 1 1 60 TYR C    C   0.685 -16.704 -11.326 1.00 . A A .  62 TYR C    1 1 
        9 15255 1 1 60 TYR CA   C  -0.132 -16.423 -10.074 1.00 . A A .  62 TYR CA   1 1 
        9 15256 1 1 60 TYR CB   C  -1.623 -16.372 -10.427 1.00 . A A .  62 TYR CB   1 1 
        9 15257 1 1 60 TYR CD1  C  -2.277 -18.666  -9.607 1.00 . A A .  62 TYR CD1  1 1 
        9 15258 1 1 60 TYR CD2  C  -2.424 -18.187 -11.976 1.00 . A A .  62 TYR CD2  1 1 
        9 15259 1 1 60 TYR CE1  C  -2.739 -19.966  -9.840 1.00 . A A .  62 TYR CE1  1 1 
        9 15260 1 1 60 TYR CE2  C  -2.885 -19.486 -12.210 1.00 . A A .  62 TYR CE2  1 1 
        9 15261 1 1 60 TYR CG   C  -2.124 -17.776 -10.677 1.00 . A A .  62 TYR CG   1 1 
        9 15262 1 1 60 TYR CZ   C  -3.044 -20.377 -11.140 1.00 . A A .  62 TYR CZ   1 1 
        9 15263 1 1 60 TYR H    H   0.735 -14.493 -10.045 1.00 . A A .  62 TYR H    1 1 
        9 15264 1 1 60 TYR HA   H   0.036 -17.223  -9.362 1.00 . A A .  62 TYR HA   1 1 
        9 15265 1 1 60 TYR HB2  H  -2.176 -15.930  -9.615 1.00 . A A .  62 TYR HB2  1 1 
        9 15266 1 1 60 TYR HB3  H  -1.758 -15.777 -11.318 1.00 . A A .  62 TYR HB3  1 1 
        9 15267 1 1 60 TYR HD1  H  -2.038 -18.350  -8.604 1.00 . A A .  62 TYR HD1  1 1 
        9 15268 1 1 60 TYR HD2  H  -2.304 -17.498 -12.796 1.00 . A A .  62 TYR HD2  1 1 
        9 15269 1 1 60 TYR HE1  H  -2.860 -20.652  -9.013 1.00 . A A .  62 TYR HE1  1 1 
        9 15270 1 1 60 TYR HE2  H  -3.119 -19.802 -13.214 1.00 . A A .  62 TYR HE2  1 1 
        9 15271 1 1 60 TYR HH   H  -3.770 -21.716 -12.287 1.00 . A A .  62 TYR HH   1 1 
        9 15272 1 1 60 TYR N    N   0.288 -15.163  -9.481 1.00 . A A .  62 TYR N    1 1 
        9 15273 1 1 60 TYR O    O   1.283 -15.797 -11.904 1.00 . A A .  62 TYR O    1 1 
        9 15274 1 1 60 TYR OH   O  -3.495 -21.660 -11.371 1.00 . A A .  62 TYR OH   1 1 
        9 15275 1 1 61 THR C    C   0.548 -19.064 -13.938 1.00 . A A .  63 THR C    1 1 
        9 15276 1 1 61 THR CA   C   1.462 -18.375 -12.934 1.00 . A A .  63 THR CA   1 1 
        9 15277 1 1 61 THR CB   C   2.582 -19.337 -12.535 1.00 . A A .  63 THR CB   1 1 
        9 15278 1 1 61 THR CG2  C   3.367 -19.750 -13.782 1.00 . A A .  63 THR CG2  1 1 
        9 15279 1 1 61 THR H    H   0.218 -18.650 -11.245 1.00 . A A .  63 THR H    1 1 
        9 15280 1 1 61 THR HA   H   1.905 -17.507 -13.402 1.00 . A A .  63 THR HA   1 1 
        9 15281 1 1 61 THR HB   H   2.152 -20.214 -12.078 1.00 . A A .  63 THR HB   1 1 
        9 15282 1 1 61 THR HG1  H   3.259 -17.756 -11.631 1.00 . A A .  63 THR HG1  1 1 
        9 15283 1 1 61 THR HG21 H   3.687 -18.866 -14.314 1.00 . A A .  63 THR HG21 1 1 
        9 15284 1 1 61 THR HG22 H   2.738 -20.349 -14.422 1.00 . A A .  63 THR HG22 1 1 
        9 15285 1 1 61 THR HG23 H   4.231 -20.327 -13.487 1.00 . A A .  63 THR HG23 1 1 
        9 15286 1 1 61 THR N    N   0.712 -17.970 -11.745 1.00 . A A .  63 THR N    1 1 
        9 15287 1 1 61 THR O    O  -0.265 -19.916 -13.573 1.00 . A A .  63 THR O    1 1 
        9 15288 1 1 61 THR OG1  O   3.450 -18.695 -11.613 1.00 . A A .  63 THR OG1  1 1 
        9 15289 1 1 62 VAL C    C   0.804 -19.720 -17.428 1.00 . A A .  64 VAL C    1 1 
        9 15290 1 1 62 VAL CA   C  -0.101 -19.297 -16.279 1.00 . A A .  64 VAL CA   1 1 
        9 15291 1 1 62 VAL CB   C  -1.150 -18.283 -16.773 1.00 . A A .  64 VAL CB   1 1 
        9 15292 1 1 62 VAL CG1  C  -2.411 -18.390 -15.913 1.00 . A A .  64 VAL CG1  1 1 
        9 15293 1 1 62 VAL CG2  C  -0.573 -16.867 -16.660 1.00 . A A .  64 VAL CG2  1 1 
        9 15294 1 1 62 VAL H    H   1.377 -18.036 -15.437 1.00 . A A .  64 VAL H    1 1 
        9 15295 1 1 62 VAL HA   H  -0.611 -20.176 -15.899 1.00 . A A .  64 VAL HA   1 1 
        9 15296 1 1 62 VAL HB   H  -1.405 -18.486 -17.804 1.00 . A A .  64 VAL HB   1 1 
        9 15297 1 1 62 VAL HG11 H  -2.128 -18.458 -14.874 1.00 . A A .  64 VAL HG11 1 1 
        9 15298 1 1 62 VAL HG12 H  -2.962 -19.275 -16.194 1.00 . A A .  64 VAL HG12 1 1 
        9 15299 1 1 62 VAL HG13 H  -3.029 -17.517 -16.064 1.00 . A A .  64 VAL HG13 1 1 
        9 15300 1 1 62 VAL HG21 H  -0.433 -16.617 -15.618 1.00 . A A .  64 VAL HG21 1 1 
        9 15301 1 1 62 VAL HG22 H  -1.252 -16.159 -17.111 1.00 . A A .  64 VAL HG22 1 1 
        9 15302 1 1 62 VAL HG23 H   0.381 -16.827 -17.168 1.00 . A A .  64 VAL HG23 1 1 
        9 15303 1 1 62 VAL N    N   0.700 -18.703 -15.210 1.00 . A A .  64 VAL N    1 1 
        9 15304 1 1 62 VAL O    O   1.204 -18.894 -18.251 1.00 . A A .  64 VAL O    1 1 
        9 15305 1 1 63 THR C    C   1.179 -22.331 -19.549 1.00 . A A .  65 THR C    1 1 
        9 15306 1 1 63 THR CA   C   1.989 -21.527 -18.549 1.00 . A A .  65 THR CA   1 1 
        9 15307 1 1 63 THR CB   C   3.071 -22.421 -17.941 1.00 . A A .  65 THR CB   1 1 
        9 15308 1 1 63 THR CG2  C   3.496 -21.867 -16.575 1.00 . A A .  65 THR CG2  1 1 
        9 15309 1 1 63 THR H    H   0.785 -21.621 -16.806 1.00 . A A .  65 THR H    1 1 
        9 15310 1 1 63 THR HA   H   2.464 -20.710 -19.071 1.00 . A A .  65 THR HA   1 1 
        9 15311 1 1 63 THR HB   H   3.929 -22.449 -18.598 1.00 . A A .  65 THR HB   1 1 
        9 15312 1 1 63 THR HG1  H   1.952 -23.720 -17.021 1.00 . A A .  65 THR HG1  1 1 
        9 15313 1 1 63 THR HG21 H   3.488 -20.787 -16.594 1.00 . A A .  65 THR HG21 1 1 
        9 15314 1 1 63 THR HG22 H   4.495 -22.213 -16.340 1.00 . A A .  65 THR HG22 1 1 
        9 15315 1 1 63 THR HG23 H   2.811 -22.221 -15.818 1.00 . A A .  65 THR HG23 1 1 
        9 15316 1 1 63 THR N    N   1.127 -21.008 -17.487 1.00 . A A .  65 THR N    1 1 
        9 15317 1 1 63 THR O    O   0.077 -22.795 -19.245 1.00 . A A .  65 THR O    1 1 
        9 15318 1 1 63 THR OG1  O   2.553 -23.733 -17.772 1.00 . A A .  65 THR OG1  1 1 
        9 15319 1 1 64 GLY C    C   0.572 -22.304 -22.918 1.00 . A A .  66 GLY C    1 1 
        9 15320 1 1 64 GLY CA   C   1.065 -23.232 -21.816 1.00 . A A .  66 GLY CA   1 1 
        9 15321 1 1 64 GLY H    H   2.606 -22.077 -20.924 1.00 . A A .  66 GLY H    1 1 
        9 15322 1 1 64 GLY HA2  H   1.753 -23.946 -22.239 1.00 . A A .  66 GLY HA2  1 1 
        9 15323 1 1 64 GLY HA3  H   0.218 -23.756 -21.401 1.00 . A A .  66 GLY HA3  1 1 
        9 15324 1 1 64 GLY N    N   1.733 -22.487 -20.750 1.00 . A A .  66 GLY N    1 1 
        9 15325 1 1 64 GLY O    O  -0.536 -22.470 -23.436 1.00 . A A .  66 GLY O    1 1 
        9 15326 1 1 65 LEU C    C   1.998 -20.490 -25.490 1.00 . A A .  67 LEU C    1 1 
        9 15327 1 1 65 LEU CA   C   1.039 -20.358 -24.322 1.00 . A A .  67 LEU CA   1 1 
        9 15328 1 1 65 LEU CB   C   1.092 -18.931 -23.770 1.00 . A A .  67 LEU CB   1 1 
        9 15329 1 1 65 LEU CD1  C   0.705 -17.509 -21.762 1.00 . A A .  67 LEU CD1  1 1 
        9 15330 1 1 65 LEU CD2  C  -0.947 -19.270 -22.362 1.00 . A A .  67 LEU CD2  1 1 
        9 15331 1 1 65 LEU CG   C   0.536 -18.906 -22.343 1.00 . A A .  67 LEU CG   1 1 
        9 15332 1 1 65 LEU H    H   2.263 -21.235 -22.828 1.00 . A A .  67 LEU H    1 1 
        9 15333 1 1 65 LEU HA   H   0.042 -20.566 -24.673 1.00 . A A .  67 LEU HA   1 1 
        9 15334 1 1 65 LEU HB2  H   2.112 -18.576 -23.769 1.00 . A A .  67 LEU HB2  1 1 
        9 15335 1 1 65 LEU HB3  H   0.492 -18.289 -24.398 1.00 . A A .  67 LEU HB3  1 1 
        9 15336 1 1 65 LEU HD11 H   1.733 -17.201 -21.872 1.00 . A A .  67 LEU HD11 1 1 
        9 15337 1 1 65 LEU HD12 H   0.441 -17.523 -20.716 1.00 . A A .  67 LEU HD12 1 1 
        9 15338 1 1 65 LEU HD13 H   0.062 -16.820 -22.290 1.00 . A A .  67 LEU HD13 1 1 
        9 15339 1 1 65 LEU HD21 H  -1.062 -20.312 -22.626 1.00 . A A .  67 LEU HD21 1 1 
        9 15340 1 1 65 LEU HD22 H  -1.458 -18.659 -23.090 1.00 . A A .  67 LEU HD22 1 1 
        9 15341 1 1 65 LEU HD23 H  -1.376 -19.099 -21.385 1.00 . A A .  67 LEU HD23 1 1 
        9 15342 1 1 65 LEU HG   H   1.077 -19.607 -21.724 1.00 . A A .  67 LEU HG   1 1 
        9 15343 1 1 65 LEU N    N   1.398 -21.318 -23.277 1.00 . A A .  67 LEU N    1 1 
        9 15344 1 1 65 LEU O    O   3.172 -20.129 -25.399 1.00 . A A .  67 LEU O    1 1 
        9 15345 1 1 66 GLU C    C   3.034 -19.958 -28.192 1.00 . A A .  68 GLU C    1 1 
        9 15346 1 1 66 GLU CA   C   2.342 -21.256 -27.749 1.00 . A A .  68 GLU CA   1 1 
        9 15347 1 1 66 GLU CB   C   1.512 -21.795 -28.917 1.00 . A A .  68 GLU CB   1 1 
        9 15348 1 1 66 GLU CD   C   1.579 -24.056 -27.841 1.00 . A A .  68 GLU CD   1 1 
        9 15349 1 1 66 GLU CG   C   0.678 -22.980 -28.448 1.00 . A A .  68 GLU CG   1 1 
        9 15350 1 1 66 GLU H    H   0.562 -21.343 -26.584 1.00 . A A .  68 GLU H    1 1 
        9 15351 1 1 66 GLU HA   H   3.080 -21.995 -27.486 1.00 . A A .  68 GLU HA   1 1 
        9 15352 1 1 66 GLU HB2  H   0.855 -21.018 -29.289 1.00 . A A .  68 GLU HB2  1 1 
        9 15353 1 1 66 GLU HB3  H   2.175 -22.116 -29.708 1.00 . A A .  68 GLU HB3  1 1 
        9 15354 1 1 66 GLU HG2  H  -0.017 -22.637 -27.707 1.00 . A A .  68 GLU HG2  1 1 
        9 15355 1 1 66 GLU HG3  H   0.137 -23.398 -29.287 1.00 . A A .  68 GLU HG3  1 1 
        9 15356 1 1 66 GLU N    N   1.499 -21.043 -26.577 1.00 . A A .  68 GLU N    1 1 
        9 15357 1 1 66 GLU O    O   2.396 -18.909 -28.256 1.00 . A A .  68 GLU O    1 1 
        9 15358 1 1 66 GLU OE1  O   2.646 -24.287 -28.388 1.00 . A A .  68 GLU OE1  1 1 
        9 15359 1 1 66 GLU OE2  O   1.195 -24.622 -26.832 1.00 . A A .  68 GLU OE2  1 1 
        9 15360 1 1 67 PRO C    C   4.729 -18.449 -30.422 1.00 . A A .  69 PRO C    1 1 
        9 15361 1 1 67 PRO CA   C   5.076 -18.811 -28.990 1.00 . A A .  69 PRO CA   1 1 
        9 15362 1 1 67 PRO CB   C   6.539 -19.245 -28.853 1.00 . A A .  69 PRO CB   1 1 
        9 15363 1 1 67 PRO CD   C   5.168 -21.208 -28.487 1.00 . A A .  69 PRO CD   1 1 
        9 15364 1 1 67 PRO CG   C   6.512 -20.729 -29.043 1.00 . A A .  69 PRO CG   1 1 
        9 15365 1 1 67 PRO HA   H   4.896 -17.956 -28.358 1.00 . A A .  69 PRO HA   1 1 
        9 15366 1 1 67 PRO HB2  H   7.151 -18.775 -29.614 1.00 . A A .  69 PRO HB2  1 1 
        9 15367 1 1 67 PRO HB3  H   6.911 -19.001 -27.870 1.00 . A A .  69 PRO HB3  1 1 
        9 15368 1 1 67 PRO HD2  H   4.746 -21.986 -29.108 1.00 . A A .  69 PRO HD2  1 1 
        9 15369 1 1 67 PRO HD3  H   5.283 -21.554 -27.475 1.00 . A A .  69 PRO HD3  1 1 
        9 15370 1 1 67 PRO HG2  H   6.591 -20.966 -30.092 1.00 . A A .  69 PRO HG2  1 1 
        9 15371 1 1 67 PRO HG3  H   7.321 -21.189 -28.494 1.00 . A A .  69 PRO HG3  1 1 
        9 15372 1 1 67 PRO N    N   4.308 -20.008 -28.519 1.00 . A A .  69 PRO N    1 1 
        9 15373 1 1 67 PRO O    O   4.301 -19.290 -31.209 1.00 . A A .  69 PRO O    1 1 
        9 15374 1 1 68 GLY C    C   3.163 -16.636 -32.366 1.00 . A A .  70 GLY C    1 1 
        9 15375 1 1 68 GLY CA   C   4.663 -16.710 -32.093 1.00 . A A .  70 GLY CA   1 1 
        9 15376 1 1 68 GLY H    H   5.300 -16.567 -30.093 1.00 . A A .  70 GLY H    1 1 
        9 15377 1 1 68 GLY HA2  H   5.094 -15.730 -32.202 1.00 . A A .  70 GLY HA2  1 1 
        9 15378 1 1 68 GLY HA3  H   5.114 -17.389 -32.797 1.00 . A A .  70 GLY HA3  1 1 
        9 15379 1 1 68 GLY N    N   4.935 -17.185 -30.753 1.00 . A A .  70 GLY N    1 1 
        9 15380 1 1 68 GLY O    O   2.737 -16.405 -33.496 1.00 . A A .  70 GLY O    1 1 
        9 15381 1 1 69 ILE C    C   0.353 -15.688 -30.576 1.00 . A A .  71 ILE C    1 1 
        9 15382 1 1 69 ILE CA   C   0.905 -16.809 -31.437 1.00 . A A .  71 ILE CA   1 1 
        9 15383 1 1 69 ILE CB   C   0.313 -18.174 -30.995 1.00 . A A .  71 ILE CB   1 1 
        9 15384 1 1 69 ILE CD1  C   1.782 -19.814 -32.245 1.00 . A A .  71 ILE CD1  1 1 
        9 15385 1 1 69 ILE CG1  C   0.378 -19.208 -32.144 1.00 . A A .  71 ILE CG1  1 1 
        9 15386 1 1 69 ILE CG2  C  -1.153 -18.012 -30.559 1.00 . A A .  71 ILE CG2  1 1 
        9 15387 1 1 69 ILE H    H   2.763 -17.012 -30.445 1.00 . A A .  71 ILE H    1 1 
        9 15388 1 1 69 ILE HA   H   0.621 -16.608 -32.463 1.00 . A A .  71 ILE HA   1 1 
        9 15389 1 1 69 ILE HB   H   0.882 -18.535 -30.157 1.00 . A A .  71 ILE HB   1 1 
        9 15390 1 1 69 ILE HD11 H   2.461 -19.081 -32.647 1.00 . A A .  71 ILE HD11 1 1 
        9 15391 1 1 69 ILE HD12 H   1.753 -20.674 -32.900 1.00 . A A .  71 ILE HD12 1 1 
        9 15392 1 1 69 ILE HD13 H   2.115 -20.119 -31.265 1.00 . A A .  71 ILE HD13 1 1 
        9 15393 1 1 69 ILE HG12 H  -0.331 -20.004 -31.954 1.00 . A A .  71 ILE HG12 1 1 
        9 15394 1 1 69 ILE HG13 H   0.130 -18.728 -33.078 1.00 . A A .  71 ILE HG13 1 1 
        9 15395 1 1 69 ILE HG21 H  -1.682 -17.416 -31.288 1.00 . A A .  71 ILE HG21 1 1 
        9 15396 1 1 69 ILE HG22 H  -1.192 -17.519 -29.602 1.00 . A A .  71 ILE HG22 1 1 
        9 15397 1 1 69 ILE HG23 H  -1.616 -18.987 -30.483 1.00 . A A .  71 ILE HG23 1 1 
        9 15398 1 1 69 ILE N    N   2.365 -16.838 -31.320 1.00 . A A .  71 ILE N    1 1 
        9 15399 1 1 69 ILE O    O   0.886 -15.371 -29.510 1.00 . A A .  71 ILE O    1 1 
        9 15400 1 1 70 ASP C    C  -2.289 -14.510 -29.285 1.00 . A A .  72 ASP C    1 1 
        9 15401 1 1 70 ASP CA   C  -1.352 -13.989 -30.367 1.00 . A A .  72 ASP CA   1 1 
        9 15402 1 1 70 ASP CB   C  -2.144 -13.145 -31.361 1.00 . A A .  72 ASP CB   1 1 
        9 15403 1 1 70 ASP CG   C  -2.994 -12.106 -30.618 1.00 . A A .  72 ASP CG   1 1 
        9 15404 1 1 70 ASP H    H  -1.072 -15.384 -31.933 1.00 . A A .  72 ASP H    1 1 
        9 15405 1 1 70 ASP HA   H  -0.591 -13.368 -29.915 1.00 . A A .  72 ASP HA   1 1 
        9 15406 1 1 70 ASP HB2  H  -1.450 -12.643 -32.022 1.00 . A A .  72 ASP HB2  1 1 
        9 15407 1 1 70 ASP HB3  H  -2.784 -13.786 -31.941 1.00 . A A .  72 ASP HB3  1 1 
        9 15408 1 1 70 ASP N    N  -0.712 -15.087 -31.068 1.00 . A A .  72 ASP N    1 1 
        9 15409 1 1 70 ASP O    O  -3.313 -15.124 -29.569 1.00 . A A .  72 ASP O    1 1 
        9 15410 1 1 70 ASP OD1  O  -3.855 -12.510 -29.852 1.00 . A A .  72 ASP OD1  1 1 
        9 15411 1 1 70 ASP OD2  O  -2.765 -10.926 -30.822 1.00 . A A .  72 ASP OD2  1 1 
        9 15412 1 1 71 TYR C    C  -3.476 -13.522 -26.292 1.00 . A A .  73 TYR C    1 1 
        9 15413 1 1 71 TYR CA   C  -2.740 -14.698 -26.903 1.00 . A A .  73 TYR CA   1 1 
        9 15414 1 1 71 TYR CB   C  -1.834 -15.334 -25.829 1.00 . A A .  73 TYR CB   1 1 
        9 15415 1 1 71 TYR CD1  C  -0.803 -17.261 -27.076 1.00 . A A .  73 TYR CD1  1 1 
        9 15416 1 1 71 TYR CD2  C  -2.389 -17.731 -25.318 1.00 . A A .  73 TYR CD2  1 1 
        9 15417 1 1 71 TYR CE1  C  -0.665 -18.630 -27.315 1.00 . A A .  73 TYR CE1  1 1 
        9 15418 1 1 71 TYR CE2  C  -2.244 -19.098 -25.554 1.00 . A A .  73 TYR CE2  1 1 
        9 15419 1 1 71 TYR CG   C  -1.668 -16.812 -26.082 1.00 . A A .  73 TYR CG   1 1 
        9 15420 1 1 71 TYR CZ   C  -1.386 -19.545 -26.555 1.00 . A A .  73 TYR CZ   1 1 
        9 15421 1 1 71 TYR H    H  -1.090 -13.782 -27.871 1.00 . A A .  73 TYR H    1 1 
        9 15422 1 1 71 TYR HA   H  -3.482 -15.428 -27.227 1.00 . A A .  73 TYR HA   1 1 
        9 15423 1 1 71 TYR HB2  H  -0.869 -14.863 -25.860 1.00 . A A .  73 TYR HB2  1 1 
        9 15424 1 1 71 TYR HB3  H  -2.269 -15.189 -24.848 1.00 . A A .  73 TYR HB3  1 1 
        9 15425 1 1 71 TYR HD1  H  -0.245 -16.550 -27.668 1.00 . A A .  73 TYR HD1  1 1 
        9 15426 1 1 71 TYR HD2  H  -3.051 -17.384 -24.540 1.00 . A A .  73 TYR HD2  1 1 
        9 15427 1 1 71 TYR HE1  H   0.005 -18.978 -28.081 1.00 . A A .  73 TYR HE1  1 1 
        9 15428 1 1 71 TYR HE2  H  -2.795 -19.812 -24.966 1.00 . A A .  73 TYR HE2  1 1 
        9 15429 1 1 71 TYR HH   H  -1.520 -21.362 -26.004 1.00 . A A .  73 TYR HH   1 1 
        9 15430 1 1 71 TYR N    N  -1.928 -14.261 -28.035 1.00 . A A .  73 TYR N    1 1 
        9 15431 1 1 71 TYR O    O  -2.867 -12.556 -25.861 1.00 . A A .  73 TYR O    1 1 
        9 15432 1 1 71 TYR OH   O  -1.257 -20.893 -26.796 1.00 . A A .  73 TYR OH   1 1 
        9 15433 1 1 72 ASP C    C  -5.850 -12.828 -24.241 1.00 . A A .  74 ASP C    1 1 
        9 15434 1 1 72 ASP CA   C  -5.641 -12.573 -25.729 1.00 . A A .  74 ASP CA   1 1 
        9 15435 1 1 72 ASP CB   C  -6.996 -12.553 -26.443 1.00 . A A .  74 ASP CB   1 1 
        9 15436 1 1 72 ASP CG   C  -6.892 -11.810 -27.776 1.00 . A A .  74 ASP CG   1 1 
        9 15437 1 1 72 ASP H    H  -5.204 -14.406 -26.704 1.00 . A A .  74 ASP H    1 1 
        9 15438 1 1 72 ASP HA   H  -5.155 -11.616 -25.852 1.00 . A A .  74 ASP HA   1 1 
        9 15439 1 1 72 ASP HB2  H  -7.310 -13.567 -26.626 1.00 . A A .  74 ASP HB2  1 1 
        9 15440 1 1 72 ASP HB3  H  -7.722 -12.067 -25.812 1.00 . A A .  74 ASP HB3  1 1 
        9 15441 1 1 72 ASP N    N  -4.796 -13.621 -26.286 1.00 . A A .  74 ASP N    1 1 
        9 15442 1 1 72 ASP O    O  -6.411 -13.846 -23.856 1.00 . A A .  74 ASP O    1 1 
        9 15443 1 1 72 ASP OD1  O  -5.840 -11.251 -28.045 1.00 . A A .  74 ASP OD1  1 1 
        9 15444 1 1 72 ASP OD2  O  -7.869 -11.811 -28.504 1.00 . A A .  74 ASP OD2  1 1 
        9 15445 1 1 73 ILE C    C  -6.357 -10.902 -21.399 1.00 . A A .  75 ILE C    1 1 
        9 15446 1 1 73 ILE CA   C  -5.509 -12.033 -21.956 1.00 . A A .  75 ILE CA   1 1 
        9 15447 1 1 73 ILE CB   C  -4.103 -12.032 -21.303 1.00 . A A .  75 ILE CB   1 1 
        9 15448 1 1 73 ILE CD1  C  -2.488 -12.094 -23.248 1.00 . A A .  75 ILE CD1  1 1 
        9 15449 1 1 73 ILE CG1  C  -3.127 -11.206 -22.177 1.00 . A A .  75 ILE CG1  1 1 
        9 15450 1 1 73 ILE CG2  C  -3.585 -13.477 -21.153 1.00 . A A .  75 ILE CG2  1 1 
        9 15451 1 1 73 ILE H    H  -4.940 -11.110 -23.786 1.00 . A A .  75 ILE H    1 1 
        9 15452 1 1 73 ILE HA   H  -6.009 -12.956 -21.725 1.00 . A A .  75 ILE HA   1 1 
        9 15453 1 1 73 ILE HB   H  -4.161 -11.584 -20.318 1.00 . A A .  75 ILE HB   1 1 
        9 15454 1 1 73 ILE HD11 H  -2.098 -11.478 -24.037 1.00 . A A .  75 ILE HD11 1 1 
        9 15455 1 1 73 ILE HD12 H  -3.229 -12.776 -23.641 1.00 . A A .  75 ILE HD12 1 1 
        9 15456 1 1 73 ILE HD13 H  -1.683 -12.661 -22.803 1.00 . A A .  75 ILE HD13 1 1 
        9 15457 1 1 73 ILE HG12 H  -3.664 -10.399 -22.661 1.00 . A A .  75 ILE HG12 1 1 
        9 15458 1 1 73 ILE HG13 H  -2.348 -10.790 -21.556 1.00 . A A .  75 ILE HG13 1 1 
        9 15459 1 1 73 ILE HG21 H  -4.073 -13.956 -20.314 1.00 . A A .  75 ILE HG21 1 1 
        9 15460 1 1 73 ILE HG22 H  -2.519 -13.461 -20.993 1.00 . A A .  75 ILE HG22 1 1 
        9 15461 1 1 73 ILE HG23 H  -3.799 -14.029 -22.056 1.00 . A A .  75 ILE HG23 1 1 
        9 15462 1 1 73 ILE N    N  -5.387 -11.899 -23.411 1.00 . A A .  75 ILE N    1 1 
        9 15463 1 1 73 ILE O    O  -6.573  -9.885 -22.059 1.00 . A A .  75 ILE O    1 1 
        9 15464 1 1 74 SER C    C  -7.524 -10.214 -17.994 1.00 . A A .  76 SER C    1 1 
        9 15465 1 1 74 SER CA   C  -7.633 -10.082 -19.512 1.00 . A A .  76 SER CA   1 1 
        9 15466 1 1 74 SER CB   C  -9.095 -10.216 -19.966 1.00 . A A .  76 SER CB   1 1 
        9 15467 1 1 74 SER H    H  -6.579 -11.911 -19.691 1.00 . A A .  76 SER H    1 1 
        9 15468 1 1 74 SER HA   H  -7.267  -9.105 -19.797 1.00 . A A .  76 SER HA   1 1 
        9 15469 1 1 74 SER HB2  H  -9.643 -10.832 -19.272 1.00 . A A .  76 SER HB2  1 1 
        9 15470 1 1 74 SER HB3  H  -9.552  -9.235 -20.010 1.00 . A A .  76 SER HB3  1 1 
        9 15471 1 1 74 SER HG   H  -9.028 -10.123 -21.908 1.00 . A A .  76 SER HG   1 1 
        9 15472 1 1 74 SER N    N  -6.821 -11.090 -20.172 1.00 . A A .  76 SER N    1 1 
        9 15473 1 1 74 SER O    O  -7.821 -11.268 -17.431 1.00 . A A .  76 SER O    1 1 
        9 15474 1 1 74 SER OG   O  -9.122 -10.821 -21.252 1.00 . A A .  76 SER OG   1 1 
        9 15475 1 1 75 VAL C    C  -8.207  -8.438 -15.248 1.00 . A A .  77 VAL C    1 1 
        9 15476 1 1 75 VAL CA   C  -7.010  -9.155 -15.867 1.00 . A A .  77 VAL CA   1 1 
        9 15477 1 1 75 VAL CB   C  -5.725  -8.457 -15.440 1.00 . A A .  77 VAL CB   1 1 
        9 15478 1 1 75 VAL CG1  C  -5.645  -8.427 -13.913 1.00 . A A .  77 VAL CG1  1 1 
        9 15479 1 1 75 VAL CG2  C  -4.528  -9.229 -15.997 1.00 . A A .  77 VAL CG2  1 1 
        9 15480 1 1 75 VAL H    H  -6.904  -8.325 -17.819 1.00 . A A .  77 VAL H    1 1 
        9 15481 1 1 75 VAL HA   H  -6.981 -10.184 -15.506 1.00 . A A .  77 VAL HA   1 1 
        9 15482 1 1 75 VAL HB   H  -5.720  -7.451 -15.825 1.00 . A A .  77 VAL HB   1 1 
        9 15483 1 1 75 VAL HG11 H  -4.653  -8.122 -13.610 1.00 . A A .  77 VAL HG11 1 1 
        9 15484 1 1 75 VAL HG12 H  -5.854  -9.412 -13.521 1.00 . A A .  77 VAL HG12 1 1 
        9 15485 1 1 75 VAL HG13 H  -6.371  -7.724 -13.530 1.00 . A A .  77 VAL HG13 1 1 
        9 15486 1 1 75 VAL HG21 H  -4.408 -10.151 -15.446 1.00 . A A .  77 VAL HG21 1 1 
        9 15487 1 1 75 VAL HG22 H  -3.634  -8.631 -15.897 1.00 . A A .  77 VAL HG22 1 1 
        9 15488 1 1 75 VAL HG23 H  -4.698  -9.454 -17.040 1.00 . A A .  77 VAL HG23 1 1 
        9 15489 1 1 75 VAL N    N  -7.121  -9.142 -17.328 1.00 . A A .  77 VAL N    1 1 
        9 15490 1 1 75 VAL O    O  -8.277  -7.209 -15.260 1.00 . A A .  77 VAL O    1 1 
        9 15491 1 1 76 ILE C    C -10.156  -8.557 -12.575 1.00 . A A .  78 ILE C    1 1 
        9 15492 1 1 76 ILE CA   C -10.342  -8.653 -14.081 1.00 . A A .  78 ILE CA   1 1 
        9 15493 1 1 76 ILE CB   C -11.553  -9.532 -14.384 1.00 . A A .  78 ILE CB   1 1 
        9 15494 1 1 76 ILE CD1  C -12.802 -10.660 -16.228 1.00 . A A .  78 ILE CD1  1 1 
        9 15495 1 1 76 ILE CG1  C -11.793  -9.560 -15.894 1.00 . A A .  78 ILE CG1  1 1 
        9 15496 1 1 76 ILE CG2  C -12.785  -8.960 -13.680 1.00 . A A .  78 ILE CG2  1 1 
        9 15497 1 1 76 ILE H    H  -9.029 -10.185 -14.729 1.00 . A A .  78 ILE H    1 1 
        9 15498 1 1 76 ILE HA   H -10.527  -7.663 -14.475 1.00 . A A .  78 ILE HA   1 1 
        9 15499 1 1 76 ILE HB   H -11.367 -10.536 -14.027 1.00 . A A .  78 ILE HB   1 1 
        9 15500 1 1 76 ILE HD11 H -12.356 -11.626 -16.047 1.00 . A A .  78 ILE HD11 1 1 
        9 15501 1 1 76 ILE HD12 H -13.087 -10.584 -17.266 1.00 . A A .  78 ILE HD12 1 1 
        9 15502 1 1 76 ILE HD13 H -13.678 -10.546 -15.604 1.00 . A A .  78 ILE HD13 1 1 
        9 15503 1 1 76 ILE HG12 H -12.182  -8.605 -16.214 1.00 . A A .  78 ILE HG12 1 1 
        9 15504 1 1 76 ILE HG13 H -10.861  -9.761 -16.403 1.00 . A A .  78 ILE HG13 1 1 
        9 15505 1 1 76 ILE HG21 H -13.676  -9.413 -14.089 1.00 . A A .  78 ILE HG21 1 1 
        9 15506 1 1 76 ILE HG22 H -12.823  -7.891 -13.835 1.00 . A A .  78 ILE HG22 1 1 
        9 15507 1 1 76 ILE HG23 H -12.727  -9.168 -12.624 1.00 . A A .  78 ILE HG23 1 1 
        9 15508 1 1 76 ILE N    N  -9.144  -9.214 -14.707 1.00 . A A .  78 ILE N    1 1 
        9 15509 1 1 76 ILE O    O  -9.708  -9.509 -11.933 1.00 . A A .  78 ILE O    1 1 
        9 15510 1 1 77 THR C    C -11.734  -7.052  -9.940 1.00 . A A .  79 THR C    1 1 
        9 15511 1 1 77 THR CA   C -10.364  -7.177 -10.573 1.00 . A A .  79 THR CA   1 1 
        9 15512 1 1 77 THR CB   C  -9.567  -5.896 -10.312 1.00 . A A .  79 THR CB   1 1 
        9 15513 1 1 77 THR CG2  C -10.392  -4.664 -10.715 1.00 . A A .  79 THR CG2  1 1 
        9 15514 1 1 77 THR H    H -10.849  -6.682 -12.579 1.00 . A A .  79 THR H    1 1 
        9 15515 1 1 77 THR HA   H  -9.847  -8.012 -10.120 1.00 . A A .  79 THR HA   1 1 
        9 15516 1 1 77 THR HB   H  -8.657  -5.918 -10.889 1.00 . A A .  79 THR HB   1 1 
        9 15517 1 1 77 THR HG1  H  -9.200  -6.715  -8.589 1.00 . A A .  79 THR HG1  1 1 
        9 15518 1 1 77 THR HG21 H -10.977  -4.889 -11.596 1.00 . A A .  79 THR HG21 1 1 
        9 15519 1 1 77 THR HG22 H  -9.727  -3.839 -10.927 1.00 . A A .  79 THR HG22 1 1 
        9 15520 1 1 77 THR HG23 H -11.052  -4.390  -9.905 1.00 . A A .  79 THR HG23 1 1 
        9 15521 1 1 77 THR N    N -10.498  -7.400 -12.014 1.00 . A A .  79 THR N    1 1 
        9 15522 1 1 77 THR O    O -12.514  -6.170 -10.300 1.00 . A A .  79 THR O    1 1 
        9 15523 1 1 77 THR OG1  O  -9.250  -5.819  -8.930 1.00 . A A .  79 THR OG1  1 1 
        9 15524 1 1 78 LEU C    C -13.140  -7.757  -6.818 1.00 . A A .  80 LEU C    1 1 
        9 15525 1 1 78 LEU CA   C -13.328  -7.921  -8.318 1.00 . A A .  80 LEU CA   1 1 
        9 15526 1 1 78 LEU CB   C -14.088  -9.231  -8.604 1.00 . A A .  80 LEU CB   1 1 
        9 15527 1 1 78 LEU CD1  C -15.968  -8.363  -7.174 1.00 . A A .  80 LEU CD1  1 1 
        9 15528 1 1 78 LEU CD2  C -16.046  -8.037  -9.686 1.00 . A A .  80 LEU CD2  1 1 
        9 15529 1 1 78 LEU CG   C -15.606  -8.984  -8.533 1.00 . A A .  80 LEU CG   1 1 
        9 15530 1 1 78 LEU H    H -11.364  -8.621  -8.761 1.00 . A A .  80 LEU H    1 1 
        9 15531 1 1 78 LEU HA   H -13.914  -7.090  -8.680 1.00 . A A .  80 LEU HA   1 1 
        9 15532 1 1 78 LEU HB2  H -13.825  -9.588  -9.591 1.00 . A A .  80 LEU HB2  1 1 
        9 15533 1 1 78 LEU HB3  H -13.815  -9.978  -7.870 1.00 . A A .  80 LEU HB3  1 1 
        9 15534 1 1 78 LEU HD11 H -17.031  -8.461  -7.006 1.00 . A A .  80 LEU HD11 1 1 
        9 15535 1 1 78 LEU HD12 H -15.699  -7.319  -7.174 1.00 . A A .  80 LEU HD12 1 1 
        9 15536 1 1 78 LEU HD13 H -15.430  -8.871  -6.388 1.00 . A A .  80 LEU HD13 1 1 
        9 15537 1 1 78 LEU HD21 H -16.188  -7.029  -9.309 1.00 . A A .  80 LEU HD21 1 1 
        9 15538 1 1 78 LEU HD22 H -16.976  -8.390 -10.108 1.00 . A A .  80 LEU HD22 1 1 
        9 15539 1 1 78 LEU HD23 H -15.290  -8.017 -10.466 1.00 . A A .  80 LEU HD23 1 1 
        9 15540 1 1 78 LEU HG   H -16.118  -9.928  -8.635 1.00 . A A .  80 LEU HG   1 1 
        9 15541 1 1 78 LEU N    N -12.031  -7.942  -8.996 1.00 . A A .  80 LEU N    1 1 
        9 15542 1 1 78 LEU O    O -12.582  -8.634  -6.155 1.00 . A A .  80 LEU O    1 1 
        9 15543 1 1 79 ILE C    C -14.815  -5.771  -4.340 1.00 . A A .  81 ILE C    1 1 
        9 15544 1 1 79 ILE CA   C -13.513  -6.378  -4.853 1.00 . A A .  81 ILE CA   1 1 
        9 15545 1 1 79 ILE CB   C -12.350  -5.416  -4.576 1.00 . A A .  81 ILE CB   1 1 
        9 15546 1 1 79 ILE CD1  C -13.126  -3.067  -4.029 1.00 . A A .  81 ILE CD1  1 1 
        9 15547 1 1 79 ILE CG1  C -12.671  -4.005  -5.148 1.00 . A A .  81 ILE CG1  1 1 
        9 15548 1 1 79 ILE CG2  C -11.079  -5.971  -5.236 1.00 . A A .  81 ILE CG2  1 1 
        9 15549 1 1 79 ILE H    H -14.054  -5.979  -6.863 1.00 . A A .  81 ILE H    1 1 
        9 15550 1 1 79 ILE HA   H -13.332  -7.310  -4.337 1.00 . A A .  81 ILE HA   1 1 
        9 15551 1 1 79 ILE HB   H -12.189  -5.351  -3.512 1.00 . A A .  81 ILE HB   1 1 
        9 15552 1 1 79 ILE HD11 H -12.263  -2.717  -3.486 1.00 . A A .  81 ILE HD11 1 1 
        9 15553 1 1 79 ILE HD12 H -13.780  -3.604  -3.361 1.00 . A A .  81 ILE HD12 1 1 
        9 15554 1 1 79 ILE HD13 H -13.651  -2.227  -4.456 1.00 . A A .  81 ILE HD13 1 1 
        9 15555 1 1 79 ILE HG12 H -11.789  -3.586  -5.609 1.00 . A A .  81 ILE HG12 1 1 
        9 15556 1 1 79 ILE HG13 H -13.455  -4.074  -5.882 1.00 . A A .  81 ILE HG13 1 1 
        9 15557 1 1 79 ILE HG21 H -11.191  -5.939  -6.310 1.00 . A A .  81 ILE HG21 1 1 
        9 15558 1 1 79 ILE HG22 H -10.924  -6.992  -4.920 1.00 . A A .  81 ILE HG22 1 1 
        9 15559 1 1 79 ILE HG23 H -10.233  -5.369  -4.946 1.00 . A A .  81 ILE HG23 1 1 
        9 15560 1 1 79 ILE N    N -13.616  -6.638  -6.285 1.00 . A A .  81 ILE N    1 1 
        9 15561 1 1 79 ILE O    O -15.471  -5.004  -5.046 1.00 . A A .  81 ILE O    1 1 
        9 15562 1 1 80 ASN C    C -16.318  -4.084  -2.309 1.00 . A A .  82 ASN C    1 1 
        9 15563 1 1 80 ASN CA   C -16.412  -5.595  -2.513 1.00 . A A .  82 ASN CA   1 1 
        9 15564 1 1 80 ASN CB   C -16.659  -6.281  -1.169 1.00 . A A .  82 ASN CB   1 1 
        9 15565 1 1 80 ASN CG   C -18.055  -5.941  -0.661 1.00 . A A .  82 ASN CG   1 1 
        9 15566 1 1 80 ASN H    H -14.621  -6.732  -2.594 1.00 . A A .  82 ASN H    1 1 
        9 15567 1 1 80 ASN HA   H -17.242  -5.811  -3.172 1.00 . A A .  82 ASN HA   1 1 
        9 15568 1 1 80 ASN HB2  H -16.571  -7.352  -1.293 1.00 . A A .  82 ASN HB2  1 1 
        9 15569 1 1 80 ASN HB3  H -15.925  -5.941  -0.455 1.00 . A A .  82 ASN HB3  1 1 
        9 15570 1 1 80 ASN HD21 H -17.437  -5.472   1.167 1.00 . A A .  82 ASN HD21 1 1 
        9 15571 1 1 80 ASN HD22 H -19.108  -5.327   0.906 1.00 . A A .  82 ASN HD22 1 1 
        9 15572 1 1 80 ASN N    N -15.182  -6.116  -3.110 1.00 . A A .  82 ASN N    1 1 
        9 15573 1 1 80 ASN ND2  N -18.214  -5.547   0.575 1.00 . A A .  82 ASN ND2  1 1 
        9 15574 1 1 80 ASN O    O -17.128  -3.326  -2.838 1.00 . A A .  82 ASN O    1 1 
        9 15575 1 1 80 ASN OD1  O -19.029  -6.033  -1.410 1.00 . A A .  82 ASN OD1  1 1 
        9 15576 1 1 81 GLY C    C -16.320  -1.661  -0.510 1.00 . A A .  83 GLY C    1 1 
        9 15577 1 1 81 GLY CA   C -15.133  -2.235  -1.272 1.00 . A A .  83 GLY CA   1 1 
        9 15578 1 1 81 GLY H    H -14.710  -4.304  -1.139 1.00 . A A .  83 GLY H    1 1 
        9 15579 1 1 81 GLY HA2  H -14.235  -2.102  -0.687 1.00 . A A .  83 GLY HA2  1 1 
        9 15580 1 1 81 GLY HA3  H -15.028  -1.710  -2.209 1.00 . A A .  83 GLY HA3  1 1 
        9 15581 1 1 81 GLY N    N -15.323  -3.655  -1.536 1.00 . A A .  83 GLY N    1 1 
        9 15582 1 1 81 GLY O    O -17.096  -0.875  -1.052 1.00 . A A .  83 GLY O    1 1 
        9 15583 1 1 82 GLY C    C -17.711  -0.067   1.441 1.00 . A A .  84 GLY C    1 1 
        9 15584 1 1 82 GLY CA   C -17.554  -1.576   1.577 1.00 . A A .  84 GLY CA   1 1 
        9 15585 1 1 82 GLY H    H -15.808  -2.688   1.131 1.00 . A A .  84 GLY H    1 1 
        9 15586 1 1 82 GLY HA2  H -18.469  -2.061   1.267 1.00 . A A .  84 GLY HA2  1 1 
        9 15587 1 1 82 GLY HA3  H -17.356  -1.818   2.611 1.00 . A A .  84 GLY HA3  1 1 
        9 15588 1 1 82 GLY N    N -16.456  -2.058   0.752 1.00 . A A .  84 GLY N    1 1 
        9 15589 1 1 82 GLY O    O -16.772   0.689   1.692 1.00 . A A .  84 GLY O    1 1 
        9 15590 1 1 83 GLU C    C -19.786   2.375   2.143 1.00 . A A .  85 GLU C    1 1 
        9 15591 1 1 83 GLU CA   C -19.183   1.793   0.870 1.00 . A A .  85 GLU CA   1 1 
        9 15592 1 1 83 GLU CB   C -20.151   2.000  -0.296 1.00 . A A .  85 GLU CB   1 1 
        9 15593 1 1 83 GLU CD   C -20.441   1.723  -2.766 1.00 . A A .  85 GLU CD   1 1 
        9 15594 1 1 83 GLU CG   C -19.455   1.626  -1.607 1.00 . A A .  85 GLU CG   1 1 
        9 15595 1 1 83 GLU H    H -19.614  -0.283   0.855 1.00 . A A .  85 GLU H    1 1 
        9 15596 1 1 83 GLU HA   H -18.260   2.314   0.651 1.00 . A A .  85 GLU HA   1 1 
        9 15597 1 1 83 GLU HB2  H -21.019   1.375  -0.157 1.00 . A A .  85 GLU HB2  1 1 
        9 15598 1 1 83 GLU HB3  H -20.454   3.035  -0.334 1.00 . A A .  85 GLU HB3  1 1 
        9 15599 1 1 83 GLU HG2  H -18.631   2.305  -1.779 1.00 . A A .  85 GLU HG2  1 1 
        9 15600 1 1 83 GLU HG3  H -19.080   0.615  -1.539 1.00 . A A .  85 GLU HG3  1 1 
        9 15601 1 1 83 GLU N    N -18.905   0.367   1.041 1.00 . A A .  85 GLU N    1 1 
        9 15602 1 1 83 GLU O    O -20.494   1.687   2.876 1.00 . A A .  85 GLU O    1 1 
        9 15603 1 1 83 GLU OE1  O -21.562   2.144  -2.530 1.00 . A A .  85 GLU OE1  1 1 
        9 15604 1 1 83 GLU OE2  O -20.063   1.372  -3.871 1.00 . A A .  85 GLU OE2  1 1 
        9 15605 1 1 84 SER C    C -21.533   4.444   3.509 1.00 . A A .  86 SER C    1 1 
        9 15606 1 1 84 SER CA   C -20.015   4.312   3.591 1.00 . A A .  86 SER CA   1 1 
        9 15607 1 1 84 SER CB   C -19.384   5.698   3.727 1.00 . A A .  86 SER CB   1 1 
        9 15608 1 1 84 SER H    H -18.924   4.146   1.781 1.00 . A A .  86 SER H    1 1 
        9 15609 1 1 84 SER HA   H -19.761   3.724   4.459 1.00 . A A .  86 SER HA   1 1 
        9 15610 1 1 84 SER HB2  H -19.380   6.191   2.770 1.00 . A A .  86 SER HB2  1 1 
        9 15611 1 1 84 SER HB3  H -19.958   6.290   4.431 1.00 . A A .  86 SER HB3  1 1 
        9 15612 1 1 84 SER HG   H -18.058   5.574   5.146 1.00 . A A .  86 SER HG   1 1 
        9 15613 1 1 84 SER N    N -19.498   3.646   2.400 1.00 . A A .  86 SER N    1 1 
        9 15614 1 1 84 SER O    O -22.092   4.649   2.430 1.00 . A A .  86 SER O    1 1 
        9 15615 1 1 84 SER OG   O -18.046   5.563   4.186 1.00 . A A .  86 SER OG   1 1 
        9 15616 1 1 85 ALA C    C -24.291   3.383   3.808 1.00 . A A .  87 ALA C    1 1 
        9 15617 1 1 85 ALA CA   C -23.645   4.437   4.703 1.00 . A A .  87 ALA CA   1 1 
        9 15618 1 1 85 ALA CB   C -24.081   5.831   4.248 1.00 . A A .  87 ALA CB   1 1 
        9 15619 1 1 85 ALA H    H -21.696   4.164   5.484 1.00 . A A .  87 ALA H    1 1 
        9 15620 1 1 85 ALA HA   H -23.976   4.285   5.721 1.00 . A A .  87 ALA HA   1 1 
        9 15621 1 1 85 ALA HB1  H -23.972   5.911   3.176 1.00 . A A .  87 ALA HB1  1 1 
        9 15622 1 1 85 ALA HB2  H -23.463   6.576   4.729 1.00 . A A .  87 ALA HB2  1 1 
        9 15623 1 1 85 ALA HB3  H -25.114   5.991   4.516 1.00 . A A .  87 ALA HB3  1 1 
        9 15624 1 1 85 ALA N    N -22.193   4.328   4.657 1.00 . A A .  87 ALA N    1 1 
        9 15625 1 1 85 ALA O    O -24.786   3.696   2.725 1.00 . A A .  87 ALA O    1 1 
        9 15626 1 1 86 PRO C    C -26.377   1.237   3.202 1.00 . A A .  88 PRO C    1 1 
        9 15627 1 1 86 PRO CA   C -24.896   1.018   3.475 1.00 . A A .  88 PRO CA   1 1 
        9 15628 1 1 86 PRO CB   C -24.663  -0.211   4.385 1.00 . A A .  88 PRO CB   1 1 
        9 15629 1 1 86 PRO CD   C -23.717   1.699   5.518 1.00 . A A .  88 PRO CD   1 1 
        9 15630 1 1 86 PRO CG   C -23.566   0.193   5.323 1.00 . A A .  88 PRO CG   1 1 
        9 15631 1 1 86 PRO HA   H -24.379   0.882   2.538 1.00 . A A .  88 PRO HA   1 1 
        9 15632 1 1 86 PRO HB2  H -25.566  -0.444   4.940 1.00 . A A .  88 PRO HB2  1 1 
        9 15633 1 1 86 PRO HB3  H -24.356  -1.064   3.798 1.00 . A A .  88 PRO HB3  1 1 
        9 15634 1 1 86 PRO HD2  H -24.386   1.910   6.341 1.00 . A A .  88 PRO HD2  1 1 
        9 15635 1 1 86 PRO HD3  H -22.756   2.164   5.679 1.00 . A A .  88 PRO HD3  1 1 
        9 15636 1 1 86 PRO HG2  H -23.674  -0.320   6.271 1.00 . A A .  88 PRO HG2  1 1 
        9 15637 1 1 86 PRO HG3  H -22.601  -0.024   4.890 1.00 . A A .  88 PRO HG3  1 1 
        9 15638 1 1 86 PRO N    N -24.294   2.153   4.244 1.00 . A A .  88 PRO N    1 1 
        9 15639 1 1 86 PRO O    O -27.097   1.800   4.028 1.00 . A A .  88 PRO O    1 1 
        9 15640 1 1 87 THR C    C -29.050  -0.191   2.246 1.00 . A A .  89 THR C    1 1 
        9 15641 1 1 87 THR CA   C -28.220   0.943   1.655 1.00 . A A .  89 THR CA   1 1 
        9 15642 1 1 87 THR CB   C -28.349   0.931   0.135 1.00 . A A .  89 THR CB   1 1 
        9 15643 1 1 87 THR CG2  C -27.187   1.705  -0.486 1.00 . A A .  89 THR CG2  1 1 
        9 15644 1 1 87 THR H    H -26.200   0.356   1.414 1.00 . A A .  89 THR H    1 1 
        9 15645 1 1 87 THR HA   H -28.589   1.886   2.032 1.00 . A A .  89 THR HA   1 1 
        9 15646 1 1 87 THR HB   H -29.272   1.400  -0.145 1.00 . A A .  89 THR HB   1 1 
        9 15647 1 1 87 THR HG1  H -29.171  -0.579  -0.773 1.00 . A A .  89 THR HG1  1 1 
        9 15648 1 1 87 THR HG21 H -26.272   1.144  -0.362 1.00 . A A .  89 THR HG21 1 1 
        9 15649 1 1 87 THR HG22 H -27.091   2.663   0.003 1.00 . A A .  89 THR HG22 1 1 
        9 15650 1 1 87 THR HG23 H -27.378   1.853  -1.538 1.00 . A A .  89 THR HG23 1 1 
        9 15651 1 1 87 THR N    N -26.824   0.791   2.033 1.00 . A A .  89 THR N    1 1 
        9 15652 1 1 87 THR O    O -28.509  -1.206   2.686 1.00 . A A .  89 THR O    1 1 
        9 15653 1 1 87 THR OG1  O -28.333  -0.409  -0.336 1.00 . A A .  89 THR OG1  1 1 
        9 15654 1 1 88 THR C    C -32.403  -1.319   1.802 1.00 . A A .  90 THR C    1 1 
        9 15655 1 1 88 THR CA   C -31.283  -1.021   2.794 1.00 . A A .  90 THR CA   1 1 
        9 15656 1 1 88 THR CB   C -31.883  -0.530   4.112 1.00 . A A .  90 THR CB   1 1 
        9 15657 1 1 88 THR CG2  C -32.771  -1.622   4.705 1.00 . A A .  90 THR CG2  1 1 
        9 15658 1 1 88 THR H    H -30.740   0.819   1.890 1.00 . A A .  90 THR H    1 1 
        9 15659 1 1 88 THR HA   H -30.739  -1.938   2.983 1.00 . A A .  90 THR HA   1 1 
        9 15660 1 1 88 THR HB   H -32.475   0.355   3.935 1.00 . A A .  90 THR HB   1 1 
        9 15661 1 1 88 THR HG1  H -30.630   0.709   4.939 1.00 . A A .  90 THR HG1  1 1 
        9 15662 1 1 88 THR HG21 H -33.114  -1.317   5.684 1.00 . A A .  90 THR HG21 1 1 
        9 15663 1 1 88 THR HG22 H -32.204  -2.537   4.792 1.00 . A A .  90 THR HG22 1 1 
        9 15664 1 1 88 THR HG23 H -33.623  -1.787   4.061 1.00 . A A .  90 THR HG23 1 1 
        9 15665 1 1 88 THR N    N -30.370  -0.011   2.254 1.00 . A A .  90 THR N    1 1 
        9 15666 1 1 88 THR O    O -33.002  -0.404   1.236 1.00 . A A .  90 THR O    1 1 
        9 15667 1 1 88 THR OG1  O -30.833  -0.227   5.020 1.00 . A A .  90 THR OG1  1 1 
        9 15668 1 1 89 LEU C    C -35.099  -2.723   1.265 1.00 . A A .  91 LEU C    1 1 
        9 15669 1 1 89 LEU CA   C -33.725  -3.006   0.666 1.00 . A A .  91 LEU CA   1 1 
        9 15670 1 1 89 LEU CB   C -33.594  -4.502   0.356 1.00 . A A .  91 LEU CB   1 1 
        9 15671 1 1 89 LEU CD1  C -31.155  -4.141  -0.084 1.00 . A A .  91 LEU CD1  1 1 
        9 15672 1 1 89 LEU CD2  C -32.283  -6.228  -0.887 1.00 . A A .  91 LEU CD2  1 1 
        9 15673 1 1 89 LEU CG   C -32.458  -4.725  -0.644 1.00 . A A .  91 LEU CG   1 1 
        9 15674 1 1 89 LEU H    H -32.167  -3.287   2.074 1.00 . A A .  91 LEU H    1 1 
        9 15675 1 1 89 LEU HA   H -33.621  -2.445  -0.250 1.00 . A A .  91 LEU HA   1 1 
        9 15676 1 1 89 LEU HB2  H -33.381  -5.039   1.268 1.00 . A A .  91 LEU HB2  1 1 
        9 15677 1 1 89 LEU HB3  H -34.520  -4.866  -0.069 1.00 . A A .  91 LEU HB3  1 1 
        9 15678 1 1 89 LEU HD11 H -31.076  -4.375   0.968 1.00 . A A .  91 LEU HD11 1 1 
        9 15679 1 1 89 LEU HD12 H -31.161  -3.067  -0.211 1.00 . A A .  91 LEU HD12 1 1 
        9 15680 1 1 89 LEU HD13 H -30.312  -4.559  -0.613 1.00 . A A .  91 LEU HD13 1 1 
        9 15681 1 1 89 LEU HD21 H -31.532  -6.383  -1.647 1.00 . A A .  91 LEU HD21 1 1 
        9 15682 1 1 89 LEU HD22 H -33.221  -6.650  -1.214 1.00 . A A .  91 LEU HD22 1 1 
        9 15683 1 1 89 LEU HD23 H -31.972  -6.706   0.028 1.00 . A A .  91 LEU HD23 1 1 
        9 15684 1 1 89 LEU HG   H -32.700  -4.234  -1.575 1.00 . A A .  91 LEU HG   1 1 
        9 15685 1 1 89 LEU N    N -32.678  -2.600   1.597 1.00 . A A .  91 LEU N    1 1 
        9 15686 1 1 89 LEU O    O -35.362  -3.055   2.421 1.00 . A A .  91 LEU O    1 1 
        9 15687 1 1 90 THR C    C -38.240  -2.984   0.752 1.00 . A A .  92 THR C    1 1 
        9 15688 1 1 90 THR CA   C -37.315  -1.785   0.924 1.00 . A A .  92 THR CA   1 1 
        9 15689 1 1 90 THR CB   C -37.863  -0.596   0.131 1.00 . A A .  92 THR CB   1 1 
        9 15690 1 1 90 THR CG2  C -36.893   0.581   0.240 1.00 . A A .  92 THR CG2  1 1 
        9 15691 1 1 90 THR H    H -35.698  -1.870  -0.442 1.00 . A A .  92 THR H    1 1 
        9 15692 1 1 90 THR HA   H -37.281  -1.517   1.970 1.00 . A A .  92 THR HA   1 1 
        9 15693 1 1 90 THR HB   H -38.821  -0.305   0.532 1.00 . A A .  92 THR HB   1 1 
        9 15694 1 1 90 THR HG1  H -38.373  -0.214  -1.706 1.00 . A A .  92 THR HG1  1 1 
        9 15695 1 1 90 THR HG21 H -37.354   1.468  -0.168 1.00 . A A .  92 THR HG21 1 1 
        9 15696 1 1 90 THR HG22 H -35.991   0.358  -0.314 1.00 . A A .  92 THR HG22 1 1 
        9 15697 1 1 90 THR HG23 H -36.646   0.750   1.277 1.00 . A A .  92 THR HG23 1 1 
        9 15698 1 1 90 THR N    N -35.968  -2.109   0.468 1.00 . A A .  92 THR N    1 1 
        9 15699 1 1 90 THR O    O -37.897  -3.952   0.073 1.00 . A A .  92 THR O    1 1 
        9 15700 1 1 90 THR OG1  O -38.010  -0.966  -1.232 1.00 . A A .  92 THR OG1  1 1 
        9 15701 1 1 91 GLN C    C -40.784  -4.235  -0.173 1.00 . A A .  93 GLN C    1 1 
        9 15702 1 1 91 GLN CA   C -40.380  -4.001   1.278 1.00 . A A .  93 GLN CA   1 1 
        9 15703 1 1 91 GLN CB   C -41.622  -3.663   2.108 1.00 . A A .  93 GLN CB   1 1 
        9 15704 1 1 91 GLN CD   C -40.905  -5.022   4.082 1.00 . A A .  93 GLN CD   1 1 
        9 15705 1 1 91 GLN CG   C -41.252  -3.620   3.591 1.00 . A A .  93 GLN CG   1 1 
        9 15706 1 1 91 GLN H    H -39.633  -2.119   1.898 1.00 . A A .  93 GLN H    1 1 
        9 15707 1 1 91 GLN HA   H -39.935  -4.902   1.667 1.00 . A A .  93 GLN HA   1 1 
        9 15708 1 1 91 GLN HB2  H -42.007  -2.701   1.804 1.00 . A A .  93 GLN HB2  1 1 
        9 15709 1 1 91 GLN HB3  H -42.377  -4.419   1.949 1.00 . A A .  93 GLN HB3  1 1 
        9 15710 1 1 91 GLN HE21 H -42.593  -5.830   3.423 1.00 . A A .  93 GLN HE21 1 1 
        9 15711 1 1 91 GLN HE22 H -41.530  -6.903   4.198 1.00 . A A .  93 GLN HE22 1 1 
        9 15712 1 1 91 GLN HG2  H -40.400  -2.971   3.729 1.00 . A A .  93 GLN HG2  1 1 
        9 15713 1 1 91 GLN HG3  H -42.088  -3.240   4.159 1.00 . A A .  93 GLN HG3  1 1 
        9 15714 1 1 91 GLN N    N -39.413  -2.915   1.370 1.00 . A A .  93 GLN N    1 1 
        9 15715 1 1 91 GLN NE2  N -41.746  -6.000   3.885 1.00 . A A .  93 GLN NE2  1 1 
        9 15716 1 1 91 GLN O    O -41.611  -3.508  -0.726 1.00 . A A .  93 GLN O    1 1 
        9 15717 1 1 91 GLN OE1  O -39.839  -5.231   4.662 1.00 . A A .  93 GLN OE1  1 1 
        9 15718 1 1 92 GLN C    C -41.948  -6.018  -2.319 1.00 . A A .  94 GLN C    1 1 
        9 15719 1 1 92 GLN CA   C -40.497  -5.580  -2.177 1.00 . A A .  94 GLN CA   1 1 
        9 15720 1 1 92 GLN CB   C -39.574  -6.697  -2.665 1.00 . A A .  94 GLN CB   1 1 
        9 15721 1 1 92 GLN CD   C -37.194  -7.305  -3.134 1.00 . A A .  94 GLN CD   1 1 
        9 15722 1 1 92 GLN CG   C -38.141  -6.173  -2.746 1.00 . A A .  94 GLN CG   1 1 
        9 15723 1 1 92 GLN H    H -39.540  -5.801  -0.297 1.00 . A A .  94 GLN H    1 1 
        9 15724 1 1 92 GLN HA   H -40.334  -4.704  -2.785 1.00 . A A .  94 GLN HA   1 1 
        9 15725 1 1 92 GLN HB2  H -39.618  -7.529  -1.977 1.00 . A A .  94 GLN HB2  1 1 
        9 15726 1 1 92 GLN HB3  H -39.892  -7.024  -3.645 1.00 . A A .  94 GLN HB3  1 1 
        9 15727 1 1 92 GLN HE21 H -36.742  -7.765  -1.256 1.00 . A A .  94 GLN HE21 1 1 
        9 15728 1 1 92 GLN HE22 H -35.978  -8.713  -2.439 1.00 . A A .  94 GLN HE22 1 1 
        9 15729 1 1 92 GLN HG2  H -38.087  -5.391  -3.489 1.00 . A A .  94 GLN HG2  1 1 
        9 15730 1 1 92 GLN HG3  H -37.848  -5.777  -1.785 1.00 . A A .  94 GLN HG3  1 1 
        9 15731 1 1 92 GLN N    N -40.193  -5.256  -0.788 1.00 . A A .  94 GLN N    1 1 
        9 15732 1 1 92 GLN NE2  N -36.589  -7.983  -2.199 1.00 . A A .  94 GLN NE2  1 1 
        9 15733 1 1 92 GLN O    O -42.624  -5.655  -3.282 1.00 . A A .  94 GLN O    1 1 
        9 15734 1 1 92 GLN OE1  O -37.003  -7.577  -4.320 1.00 . A A .  94 GLN OE1  1 1 
        9 15735 1 1 93 THR C    C -44.433  -7.178   0.013 1.00 . A A .  95 THR C    1 1 
        9 15736 1 1 93 THR CA   C -43.807  -7.293  -1.374 1.00 . A A .  95 THR CA   1 1 
        9 15737 1 1 93 THR CB   C -43.832  -8.755  -1.827 1.00 . A A .  95 THR CB   1 1 
        9 15738 1 1 93 THR CG2  C -45.271  -9.168  -2.134 1.00 . A A .  95 THR CG2  1 1 
        9 15739 1 1 93 THR H    H -41.840  -7.057  -0.612 1.00 . A A .  95 THR H    1 1 
        9 15740 1 1 93 THR HA   H -44.390  -6.702  -2.069 1.00 . A A .  95 THR HA   1 1 
        9 15741 1 1 93 THR HB   H -43.442  -9.382  -1.040 1.00 . A A .  95 THR HB   1 1 
        9 15742 1 1 93 THR HG1  H -43.479  -8.456  -3.717 1.00 . A A .  95 THR HG1  1 1 
        9 15743 1 1 93 THR HG21 H -45.318 -10.239  -2.260 1.00 . A A .  95 THR HG21 1 1 
        9 15744 1 1 93 THR HG22 H -45.596  -8.682  -3.045 1.00 . A A .  95 THR HG22 1 1 
        9 15745 1 1 93 THR HG23 H -45.913  -8.870  -1.320 1.00 . A A .  95 THR HG23 1 1 
        9 15746 1 1 93 THR N    N -42.427  -6.802  -1.353 1.00 . A A .  95 THR N    1 1 
        9 15747 1 1 93 THR O    O -44.065  -6.262   0.729 1.00 . A A .  95 THR O    1 1 
        9 15748 1 1 93 THR OG1  O -43.032  -8.901  -2.993 1.00 . A A .  95 THR OG1  1 1 
        9 15749 2 2  1 SER C    C  13.556  -2.056 -13.890 1.00 . B B . 201 SER C    1 1 
        9 15750 2 2  1 SER CA   C  14.686  -2.192 -12.874 1.00 . B B . 201 SER CA   1 1 
        9 15751 2 2  1 SER CB   C  15.064  -3.663 -12.699 1.00 . B B . 201 SER CB   1 1 
        9 15752 2 2  1 SER H1   H  13.368  -1.086 -11.701 1.00 . B B . 201 SER H1   1 1 
        9 15753 2 2  1 SER HA   H  15.548  -1.640 -13.222 1.00 . B B . 201 SER HA   1 1 
        9 15754 2 2  1 SER HB2  H  15.328  -4.086 -13.653 1.00 . B B . 201 SER HB2  1 1 
        9 15755 2 2  1 SER HB3  H  15.908  -3.739 -12.025 1.00 . B B . 201 SER HB3  1 1 
        9 15756 2 2  1 SER HG   H  14.282  -4.989 -11.507 1.00 . B B . 201 SER HG   1 1 
        9 15757 2 2  1 SER N    N  14.240  -1.637 -11.564 1.00 . B B . 201 SER N    1 1 
        9 15758 2 2  1 SER O    O  12.412  -2.415 -13.611 1.00 . B B . 201 SER O    1 1 
        9 15759 2 2  1 SER OG   O  13.951  -4.371 -12.166 1.00 . B B . 201 SER OG   1 1 
        9 15760 2 2  2 SER C    C  12.398  -2.700 -16.609 1.00 . B B . 202 SER C    1 1 
        9 15761 2 2  2 SER CA   C  12.890  -1.355 -16.115 1.00 . B B . 202 SER CA   1 1 
        9 15762 2 2  2 SER CB   C  13.490  -0.571 -17.280 1.00 . B B . 202 SER CB   1 1 
        9 15763 2 2  2 SER H    H  14.814  -1.265 -15.233 1.00 . B B . 202 SER H    1 1 
        9 15764 2 2  2 SER HA   H  12.054  -0.802 -15.717 1.00 . B B . 202 SER HA   1 1 
        9 15765 2 2  2 SER HB2  H  12.716  -0.336 -17.992 1.00 . B B . 202 SER HB2  1 1 
        9 15766 2 2  2 SER HB3  H  13.925   0.347 -16.908 1.00 . B B . 202 SER HB3  1 1 
        9 15767 2 2  2 SER HG   H  15.314  -1.223 -17.452 1.00 . B B . 202 SER HG   1 1 
        9 15768 2 2  2 SER N    N  13.887  -1.535 -15.067 1.00 . B B . 202 SER N    1 1 
        9 15769 2 2  2 SER O    O  13.115  -3.697 -16.531 1.00 . B B . 202 SER O    1 1 
        9 15770 2 2  2 SER OG   O  14.486  -1.361 -17.915 1.00 . B B . 202 SER OG   1 1 
        9 15771 2 2  3 SER C    C  10.511  -3.948 -19.163 1.00 . B B . 203 SER C    1 1 
        9 15772 2 2  3 SER CA   C  10.582  -3.970 -17.627 1.00 . B B . 203 SER CA   1 1 
        9 15773 2 2  3 SER CB   C   9.177  -4.165 -17.052 1.00 . B B . 203 SER CB   1 1 
        9 15774 2 2  3 SER H    H  10.640  -1.897 -17.159 1.00 . B B . 203 SER H    1 1 
        9 15775 2 2  3 SER HA   H  11.199  -4.790 -17.306 1.00 . B B . 203 SER HA   1 1 
        9 15776 2 2  3 SER HB2  H   8.639  -4.887 -17.644 1.00 . B B . 203 SER HB2  1 1 
        9 15777 2 2  3 SER HB3  H   9.251  -4.523 -16.032 1.00 . B B . 203 SER HB3  1 1 
        9 15778 2 2  3 SER HG   H   8.871  -2.386 -17.767 1.00 . B B . 203 SER HG   1 1 
        9 15779 2 2  3 SER N    N  11.165  -2.726 -17.121 1.00 . B B . 203 SER N    1 1 
        9 15780 2 2  3 SER O    O  10.375  -2.883 -19.766 1.00 . B B . 203 SER O    1 1 
        9 15781 2 2  3 SER OG   O   8.482  -2.927 -17.080 1.00 . B B . 203 SER OG   1 1 
        9 15782 2 2  4 PRO C    C   9.387  -4.342 -21.864 1.00 . B B . 204 PRO C    1 1 
        9 15783 2 2  4 PRO CA   C  10.518  -5.189 -21.287 1.00 . B B . 204 PRO CA   1 1 
        9 15784 2 2  4 PRO CB   C  10.255  -6.686 -21.532 1.00 . B B . 204 PRO CB   1 1 
        9 15785 2 2  4 PRO CD   C  10.767  -6.420 -19.174 1.00 . B B . 204 PRO CD   1 1 
        9 15786 2 2  4 PRO CG   C  10.826  -7.399 -20.348 1.00 . B B . 204 PRO CG   1 1 
        9 15787 2 2  4 PRO HA   H  11.460  -4.912 -21.728 1.00 . B B . 204 PRO HA   1 1 
        9 15788 2 2  4 PRO HB2  H   9.192  -6.873 -21.597 1.00 . B B . 204 PRO HB2  1 1 
        9 15789 2 2  4 PRO HB3  H  10.746  -7.015 -22.438 1.00 . B B . 204 PRO HB3  1 1 
        9 15790 2 2  4 PRO HD2  H   9.929  -6.646 -18.524 1.00 . B B . 204 PRO HD2  1 1 
        9 15791 2 2  4 PRO HD3  H  11.692  -6.448 -18.625 1.00 . B B . 204 PRO HD3  1 1 
        9 15792 2 2  4 PRO HG2  H  10.240  -8.284 -20.126 1.00 . B B . 204 PRO HG2  1 1 
        9 15793 2 2  4 PRO HG3  H  11.854  -7.675 -20.539 1.00 . B B . 204 PRO HG3  1 1 
        9 15794 2 2  4 PRO N    N  10.589  -5.096 -19.798 1.00 . B B . 204 PRO N    1 1 
        9 15795 2 2  4 PRO O    O   9.588  -3.585 -22.814 1.00 . B B . 204 PRO O    1 1 
        9 15796 2 2  5 ILE C    C   6.079  -3.470 -20.596 1.00 . B B . 205 ILE C    1 1 
        9 15797 2 2  5 ILE CA   C   7.048  -3.712 -21.743 1.00 . B B . 205 ILE CA   1 1 
        9 15798 2 2  5 ILE CB   C   6.341  -4.475 -22.872 1.00 . B B . 205 ILE CB   1 1 
        9 15799 2 2  5 ILE CD1  C   3.820  -4.568 -22.379 1.00 . B B . 205 ILE CD1  1 1 
        9 15800 2 2  5 ILE CG1  C   4.946  -3.855 -23.164 1.00 . B B . 205 ILE CG1  1 1 
        9 15801 2 2  5 ILE CG2  C   6.205  -5.959 -22.490 1.00 . B B . 205 ILE CG2  1 1 
        9 15802 2 2  5 ILE H    H   8.100  -5.078 -20.526 1.00 . B B . 205 ILE H    1 1 
        9 15803 2 2  5 ILE HA   H   7.386  -2.754 -22.124 1.00 . B B . 205 ILE HA   1 1 
        9 15804 2 2  5 ILE HB   H   6.955  -4.400 -23.759 1.00 . B B . 205 ILE HB   1 1 
        9 15805 2 2  5 ILE HD11 H   3.565  -5.484 -22.884 1.00 . B B . 205 ILE HD11 1 1 
        9 15806 2 2  5 ILE HD12 H   2.946  -3.929 -22.333 1.00 . B B . 205 ILE HD12 1 1 
        9 15807 2 2  5 ILE HD13 H   4.154  -4.798 -21.376 1.00 . B B . 205 ILE HD13 1 1 
        9 15808 2 2  5 ILE HG12 H   4.955  -2.802 -22.902 1.00 . B B . 205 ILE HG12 1 1 
        9 15809 2 2  5 ILE HG13 H   4.743  -3.950 -24.219 1.00 . B B . 205 ILE HG13 1 1 
        9 15810 2 2  5 ILE HG21 H   7.162  -6.451 -22.590 1.00 . B B . 205 ILE HG21 1 1 
        9 15811 2 2  5 ILE HG22 H   5.485  -6.433 -23.138 1.00 . B B . 205 ILE HG22 1 1 
        9 15812 2 2  5 ILE HG23 H   5.866  -6.032 -21.469 1.00 . B B . 205 ILE HG23 1 1 
        9 15813 2 2  5 ILE N    N   8.202  -4.471 -21.283 1.00 . B B . 205 ILE N    1 1 
        9 15814 2 2  5 ILE O    O   5.941  -4.309 -19.706 1.00 . B B . 205 ILE O    1 1 
        9 15815 2 2  6 GLN C    C   3.223  -1.268 -20.201 1.00 . B B . 206 GLN C    1 1 
        9 15816 2 2  6 GLN CA   C   4.419  -1.997 -19.593 1.00 . B B . 206 GLN CA   1 1 
        9 15817 2 2  6 GLN CB   C   5.066  -1.114 -18.534 1.00 . B B . 206 GLN CB   1 1 
        9 15818 2 2  6 GLN CD   C   6.405   0.968 -18.184 1.00 . B B . 206 GLN CD   1 1 
        9 15819 2 2  6 GLN CG   C   5.600   0.158 -19.195 1.00 . B B . 206 GLN CG   1 1 
        9 15820 2 2  6 GLN H    H   5.547  -1.697 -21.360 1.00 . B B . 206 GLN H    1 1 
        9 15821 2 2  6 GLN HA   H   4.073  -2.906 -19.121 1.00 . B B . 206 GLN HA   1 1 
        9 15822 2 2  6 GLN HB2  H   4.330  -0.854 -17.784 1.00 . B B . 206 GLN HB2  1 1 
        9 15823 2 2  6 GLN HB3  H   5.882  -1.649 -18.067 1.00 . B B . 206 GLN HB3  1 1 
        9 15824 2 2  6 GLN HE21 H   8.163   0.339 -18.859 1.00 . B B . 206 GLN HE21 1 1 
        9 15825 2 2  6 GLN HE22 H   8.233   1.419 -17.554 1.00 . B B . 206 GLN HE22 1 1 
        9 15826 2 2  6 GLN HG2  H   6.236  -0.113 -20.028 1.00 . B B . 206 GLN HG2  1 1 
        9 15827 2 2  6 GLN HG3  H   4.774   0.751 -19.553 1.00 . B B . 206 GLN HG3  1 1 
        9 15828 2 2  6 GLN N    N   5.396  -2.330 -20.628 1.00 . B B . 206 GLN N    1 1 
        9 15829 2 2  6 GLN NE2  N   7.708   0.903 -18.200 1.00 . B B . 206 GLN NE2  1 1 
        9 15830 2 2  6 GLN O    O   3.376  -0.480 -21.136 1.00 . B B . 206 GLN O    1 1 
        9 15831 2 2  6 GLN OE1  O   5.829   1.676 -17.359 1.00 . B B . 206 GLN OE1  1 1 
        9 15832 2 2  7 GLY C    C   0.318   0.158 -19.179 1.00 . B B . 207 GLY C    1 1 
        9 15833 2 2  7 GLY CA   C   0.805  -0.903 -20.151 1.00 . B B . 207 GLY CA   1 1 
        9 15834 2 2  7 GLY H    H   1.980  -2.176 -18.923 1.00 . B B . 207 GLY H    1 1 
        9 15835 2 2  7 GLY HA2  H   0.986  -0.445 -21.111 1.00 . B B . 207 GLY HA2  1 1 
        9 15836 2 2  7 GLY HA3  H   0.035  -1.654 -20.259 1.00 . B B . 207 GLY HA3  1 1 
        9 15837 2 2  7 GLY N    N   2.033  -1.537 -19.664 1.00 . B B . 207 GLY N    1 1 
        9 15838 2 2  7 GLY O    O   1.104   0.958 -18.674 1.00 . B B . 207 GLY O    1 1 
        9 15839 2 2  8 SER C    C  -2.990   0.705 -17.621 1.00 . B B . 208 SER C    1 1 
        9 15840 2 2  8 SER CA   C  -1.572   1.118 -18.000 1.00 . B B . 208 SER CA   1 1 
        9 15841 2 2  8 SER CB   C  -1.590   2.504 -18.632 1.00 . B B . 208 SER CB   1 1 
        9 15842 2 2  8 SER H    H  -1.559  -0.510 -19.350 1.00 . B B . 208 SER H    1 1 
        9 15843 2 2  8 SER HA   H  -0.968   1.158 -17.104 1.00 . B B . 208 SER HA   1 1 
        9 15844 2 2  8 SER HB2  H  -2.112   3.185 -17.982 1.00 . B B . 208 SER HB2  1 1 
        9 15845 2 2  8 SER HB3  H  -0.574   2.841 -18.767 1.00 . B B . 208 SER HB3  1 1 
        9 15846 2 2  8 SER HG   H  -1.616   2.174 -20.548 1.00 . B B . 208 SER HG   1 1 
        9 15847 2 2  8 SER N    N  -0.984   0.155 -18.921 1.00 . B B . 208 SER N    1 1 
        9 15848 2 2  8 SER O    O  -3.548  -0.225 -18.198 1.00 . B B . 208 SER O    1 1 
        9 15849 2 2  8 SER OG   O  -2.257   2.439 -19.885 1.00 . B B . 208 SER OG   1 1 
        9 15850 2 2  9 TRP C    C  -5.941   1.849 -17.104 1.00 . B B . 209 TRP C    1 1 
        9 15851 2 2  9 TRP CA   C  -4.934   1.130 -16.216 1.00 . B B . 209 TRP CA   1 1 
        9 15852 2 2  9 TRP CB   C  -5.124   1.567 -14.756 1.00 . B B . 209 TRP CB   1 1 
        9 15853 2 2  9 TRP CD1  C  -3.296   0.368 -13.486 1.00 . B B . 209 TRP CD1  1 1 
        9 15854 2 2  9 TRP CD2  C  -5.326  -0.544 -13.168 1.00 . B B . 209 TRP CD2  1 1 
        9 15855 2 2  9 TRP CE2  C  -4.420  -1.308 -12.401 1.00 . B B . 209 TRP CE2  1 1 
        9 15856 2 2  9 TRP CE3  C  -6.686  -0.908 -13.150 1.00 . B B . 209 TRP CE3  1 1 
        9 15857 2 2  9 TRP CG   C  -4.590   0.515 -13.842 1.00 . B B . 209 TRP CG   1 1 
        9 15858 2 2  9 TRP CH2  C  -6.203  -2.744 -11.627 1.00 . B B . 209 TRP CH2  1 1 
        9 15859 2 2  9 TRP CZ2  C  -4.851  -2.396 -11.634 1.00 . B B . 209 TRP CZ2  1 1 
        9 15860 2 2  9 TRP CZ3  C  -7.118  -2.005 -12.385 1.00 . B B . 209 TRP CZ3  1 1 
        9 15861 2 2  9 TRP H    H  -3.075   2.158 -16.251 1.00 . B B . 209 TRP H    1 1 
        9 15862 2 2  9 TRP HA   H  -5.112   0.064 -16.290 1.00 . B B . 209 TRP HA   1 1 
        9 15863 2 2  9 TRP HB2  H  -4.588   2.490 -14.588 1.00 . B B . 209 TRP HB2  1 1 
        9 15864 2 2  9 TRP HB3  H  -6.174   1.722 -14.551 1.00 . B B . 209 TRP HB3  1 1 
        9 15865 2 2  9 TRP HD1  H  -2.479   0.993 -13.823 1.00 . B B . 209 TRP HD1  1 1 
        9 15866 2 2  9 TRP HE1  H  -2.356  -1.048 -12.225 1.00 . B B . 209 TRP HE1  1 1 
        9 15867 2 2  9 TRP HE3  H  -7.397  -0.347 -13.735 1.00 . B B . 209 TRP HE3  1 1 
        9 15868 2 2  9 TRP HH2  H  -6.541  -3.585 -11.043 1.00 . B B . 209 TRP HH2  1 1 
        9 15869 2 2  9 TRP HZ2  H  -4.149  -2.958 -11.046 1.00 . B B . 209 TRP HZ2  1 1 
        9 15870 2 2  9 TRP HZ3  H  -8.162  -2.282 -12.378 1.00 . B B . 209 TRP HZ3  1 1 
        9 15871 2 2  9 TRP N    N  -3.568   1.413 -16.657 1.00 . B B . 209 TRP N    1 1 
        9 15872 2 2  9 TRP NE1  N  -3.190  -0.719 -12.629 1.00 . B B . 209 TRP NE1  1 1 
        9 15873 2 2  9 TRP O    O  -5.676   2.940 -17.607 1.00 . B B . 209 TRP O    1 1 
        9 15874 2 2 10 THR C    C  -9.489   1.799 -17.373 1.00 . B B . 210 THR C    1 1 
        9 15875 2 2 10 THR CA   C  -8.161   1.801 -18.119 1.00 . B B . 210 THR CA   1 1 
        9 15876 2 2 10 THR CB   C  -8.306   0.996 -19.413 1.00 . B B . 210 THR CB   1 1 
        9 15877 2 2 10 THR CG2  C  -7.023   1.120 -20.234 1.00 . B B . 210 THR CG2  1 1 
        9 15878 2 2 10 THR H    H  -7.252   0.355 -16.864 1.00 . B B . 210 THR H    1 1 
        9 15879 2 2 10 THR HA   H  -7.908   2.822 -18.373 1.00 . B B . 210 THR HA   1 1 
        9 15880 2 2 10 THR HB   H  -9.133   1.381 -19.985 1.00 . B B . 210 THR HB   1 1 
        9 15881 2 2 10 THR HG1  H  -9.181  -0.712 -19.720 1.00 . B B . 210 THR HG1  1 1 
        9 15882 2 2 10 THR HG21 H  -6.194   0.709 -19.674 1.00 . B B . 210 THR HG21 1 1 
        9 15883 2 2 10 THR HG22 H  -6.830   2.161 -20.446 1.00 . B B . 210 THR HG22 1 1 
        9 15884 2 2 10 THR HG23 H  -7.134   0.578 -21.161 1.00 . B B . 210 THR HG23 1 1 
        9 15885 2 2 10 THR N    N  -7.103   1.224 -17.292 1.00 . B B . 210 THR N    1 1 
        9 15886 2 2 10 THR O    O  -9.905   0.775 -16.828 1.00 . B B . 210 THR O    1 1 
        9 15887 2 2 10 THR OG1  O  -8.540  -0.368 -19.094 1.00 . B B . 210 THR OG1  1 1 
        9 15888 2 2 11 TRP C    C -12.581   2.809 -17.651 1.00 . B B . 211 TRP C    1 1 
        9 15889 2 2 11 TRP CA   C -11.442   3.084 -16.673 1.00 . B B . 211 TRP CA   1 1 
        9 15890 2 2 11 TRP CB   C -11.583   4.496 -16.087 1.00 . B B . 211 TRP CB   1 1 
        9 15891 2 2 11 TRP CD1  C -13.840   5.593 -16.388 1.00 . B B . 211 TRP CD1  1 1 
        9 15892 2 2 11 TRP CD2  C -13.808   4.148 -14.665 1.00 . B B . 211 TRP CD2  1 1 
        9 15893 2 2 11 TRP CE2  C -15.116   4.685 -14.723 1.00 . B B . 211 TRP CE2  1 1 
        9 15894 2 2 11 TRP CE3  C -13.520   3.205 -13.663 1.00 . B B . 211 TRP CE3  1 1 
        9 15895 2 2 11 TRP CG   C -13.016   4.749 -15.729 1.00 . B B . 211 TRP CG   1 1 
        9 15896 2 2 11 TRP CH2  C -15.804   3.359 -12.829 1.00 . B B . 211 TRP CH2  1 1 
        9 15897 2 2 11 TRP CZ2  C -16.105   4.297 -13.818 1.00 . B B . 211 TRP CZ2  1 1 
        9 15898 2 2 11 TRP CZ3  C -14.515   2.814 -12.751 1.00 . B B . 211 TRP CZ3  1 1 
        9 15899 2 2 11 TRP H    H  -9.774   3.738 -17.799 1.00 . B B . 211 TRP H    1 1 
        9 15900 2 2 11 TRP HA   H -11.492   2.364 -15.867 1.00 . B B . 211 TRP HA   1 1 
        9 15901 2 2 11 TRP HB2  H -10.970   4.581 -15.201 1.00 . B B . 211 TRP HB2  1 1 
        9 15902 2 2 11 TRP HB3  H -11.261   5.225 -16.818 1.00 . B B . 211 TRP HB3  1 1 
        9 15903 2 2 11 TRP HD1  H -13.568   6.200 -17.238 1.00 . B B . 211 TRP HD1  1 1 
        9 15904 2 2 11 TRP HE1  H -15.864   6.085 -16.072 1.00 . B B . 211 TRP HE1  1 1 
        9 15905 2 2 11 TRP HE3  H -12.530   2.780 -13.593 1.00 . B B . 211 TRP HE3  1 1 
        9 15906 2 2 11 TRP HH2  H -16.561   3.051 -12.127 1.00 . B B . 211 TRP HH2  1 1 
        9 15907 2 2 11 TRP HZ2  H -17.095   4.720 -13.883 1.00 . B B . 211 TRP HZ2  1 1 
        9 15908 2 2 11 TRP HZ3  H -14.287   2.086 -11.987 1.00 . B B . 211 TRP HZ3  1 1 
        9 15909 2 2 11 TRP N    N -10.155   2.955 -17.351 1.00 . B B . 211 TRP N    1 1 
        9 15910 2 2 11 TRP NE1  N -15.086   5.559 -15.790 1.00 . B B . 211 TRP NE1  1 1 
        9 15911 2 2 11 TRP O    O -12.759   3.527 -18.634 1.00 . B B . 211 TRP O    1 1 
        9 15912 2 2 12 GLU C    C -15.417   0.432 -17.506 1.00 . B B . 212 GLU C    1 1 
        9 15913 2 2 12 GLU CA   C -14.486   1.422 -18.213 1.00 . B B . 212 GLU CA   1 1 
        9 15914 2 2 12 GLU CB   C -13.965   0.814 -19.531 1.00 . B B . 212 GLU CB   1 1 
        9 15915 2 2 12 GLU CD   C -13.243  -1.327 -20.634 1.00 . B B . 212 GLU CD   1 1 
        9 15916 2 2 12 GLU CG   C -14.083  -0.727 -19.518 1.00 . B B . 212 GLU CG   1 1 
        9 15917 2 2 12 GLU H    H -13.183   1.254 -16.549 1.00 . B B . 212 GLU H    1 1 
        9 15918 2 2 12 GLU HA   H -15.036   2.328 -18.434 1.00 . B B . 212 GLU HA   1 1 
        9 15919 2 2 12 GLU HB2  H -14.541   1.206 -20.360 1.00 . B B . 212 GLU HB2  1 1 
        9 15920 2 2 12 GLU HB3  H -12.932   1.089 -19.658 1.00 . B B . 212 GLU HB3  1 1 
        9 15921 2 2 12 GLU HG2  H -13.747  -1.114 -18.568 1.00 . B B . 212 GLU HG2  1 1 
        9 15922 2 2 12 GLU HG3  H -15.114  -1.006 -19.662 1.00 . B B . 212 GLU HG3  1 1 
        9 15923 2 2 12 GLU N    N -13.358   1.772 -17.360 1.00 . B B . 212 GLU N    1 1 
        9 15924 2 2 12 GLU O    O -15.054  -0.165 -16.496 1.00 . B B . 212 GLU O    1 1 
        9 15925 2 2 12 GLU OE1  O -12.162  -0.819 -20.872 1.00 . B B . 212 GLU OE1  1 1 
        9 15926 2 2 12 GLU OE2  O -13.693  -2.293 -21.225 1.00 . B B . 212 GLU OE2  1 1 
        9 15927 2 2 13 ASN C    C -17.705  -0.551 -16.032 1.00 . B B . 213 ASN C    1 1 
        9 15928 2 2 13 ASN CA   C -17.516  -0.750 -17.528 1.00 . B B . 213 ASN CA   1 1 
        9 15929 2 2 13 ASN CB   C -16.989  -2.162 -17.809 1.00 . B B . 213 ASN CB   1 1 
        9 15930 2 2 13 ASN CG   C -17.189  -2.521 -19.277 1.00 . B B . 213 ASN CG   1 1 
        9 15931 2 2 13 ASN H    H -16.822   0.703 -18.900 1.00 . B B . 213 ASN H    1 1 
        9 15932 2 2 13 ASN HA   H -18.471  -0.632 -18.015 1.00 . B B . 213 ASN HA   1 1 
        9 15933 2 2 13 ASN HB2  H -15.932  -2.205 -17.572 1.00 . B B . 213 ASN HB2  1 1 
        9 15934 2 2 13 ASN HB3  H -17.515  -2.871 -17.199 1.00 . B B . 213 ASN HB3  1 1 
        9 15935 2 2 13 ASN HD21 H -16.003  -4.112 -19.203 1.00 . B B . 213 ASN HD21 1 1 
        9 15936 2 2 13 ASN HD22 H -16.710  -3.803 -20.714 1.00 . B B . 213 ASN HD22 1 1 
        9 15937 2 2 13 ASN N    N -16.591   0.223 -18.079 1.00 . B B . 213 ASN N    1 1 
        9 15938 2 2 13 ASN ND2  N -16.583  -3.564 -19.773 1.00 . B B . 213 ASN ND2  1 1 
        9 15939 2 2 13 ASN O    O -17.834  -1.517 -15.282 1.00 . B B . 213 ASN O    1 1 
        9 15940 2 2 13 ASN OD1  O -17.931  -1.843 -19.986 1.00 . B B . 213 ASN OD1  1 1 
        9 15941 2 2 14 GLY C    C -16.958   0.197 -13.320 1.00 . B B . 214 GLY C    1 1 
        9 15942 2 2 14 GLY CA   C -17.913   1.008 -14.191 1.00 . B B . 214 GLY CA   1 1 
        9 15943 2 2 14 GLY H    H -17.633   1.441 -16.235 1.00 . B B . 214 GLY H    1 1 
        9 15944 2 2 14 GLY HA2  H -17.724   2.061 -14.035 1.00 . B B . 214 GLY HA2  1 1 
        9 15945 2 2 14 GLY HA3  H -18.931   0.785 -13.905 1.00 . B B . 214 GLY HA3  1 1 
        9 15946 2 2 14 GLY N    N -17.731   0.703 -15.602 1.00 . B B . 214 GLY N    1 1 
        9 15947 2 2 14 GLY O    O -17.162   0.075 -12.110 1.00 . B B . 214 GLY O    1 1 
        9 15948 2 2 15 LYS C    C -13.532  -0.914 -13.766 1.00 . B B . 215 LYS C    1 1 
        9 15949 2 2 15 LYS CA   C -14.932  -1.153 -13.215 1.00 . B B . 215 LYS CA   1 1 
        9 15950 2 2 15 LYS CB   C -15.279  -2.635 -13.333 1.00 . B B . 215 LYS CB   1 1 
        9 15951 2 2 15 LYS CD   C -16.787  -4.418 -12.422 1.00 . B B . 215 LYS CD   1 1 
        9 15952 2 2 15 LYS CE   C -17.014  -5.095 -13.778 1.00 . B B . 215 LYS CE   1 1 
        9 15953 2 2 15 LYS CG   C -16.604  -2.906 -12.621 1.00 . B B . 215 LYS CG   1 1 
        9 15954 2 2 15 LYS H    H -15.810  -0.228 -14.894 1.00 . B B . 215 LYS H    1 1 
        9 15955 2 2 15 LYS HA   H -14.937  -0.877 -12.170 1.00 . B B . 215 LYS HA   1 1 
        9 15956 2 2 15 LYS HB2  H -15.371  -2.894 -14.380 1.00 . B B . 215 LYS HB2  1 1 
        9 15957 2 2 15 LYS HB3  H -14.497  -3.225 -12.881 1.00 . B B . 215 LYS HB3  1 1 
        9 15958 2 2 15 LYS HD2  H -15.902  -4.831 -11.959 1.00 . B B . 215 LYS HD2  1 1 
        9 15959 2 2 15 LYS HD3  H -17.640  -4.599 -11.785 1.00 . B B . 215 LYS HD3  1 1 
        9 15960 2 2 15 LYS HE2  H -17.757  -4.549 -14.335 1.00 . B B . 215 LYS HE2  1 1 
        9 15961 2 2 15 LYS HE3  H -16.087  -5.111 -14.330 1.00 . B B . 215 LYS HE3  1 1 
        9 15962 2 2 15 LYS HG2  H -16.604  -2.409 -11.664 1.00 . B B . 215 LYS HG2  1 1 
        9 15963 2 2 15 LYS HG3  H -17.417  -2.525 -13.221 1.00 . B B . 215 LYS HG3  1 1 
        9 15964 2 2 15 LYS HZ1  H -17.824  -6.885 -14.460 1.00 . B B . 215 LYS HZ1  1 1 
        9 15965 2 2 15 LYS HZ2  H -18.254  -6.493 -12.862 1.00 . B B . 215 LYS HZ2  1 1 
        9 15966 2 2 15 LYS HZ3  H -16.694  -7.070 -13.208 1.00 . B B . 215 LYS HZ3  1 1 
        9 15967 2 2 15 LYS N    N -15.916  -0.356 -13.938 1.00 . B B . 215 LYS N    1 1 
        9 15968 2 2 15 LYS NZ   N -17.482  -6.491 -13.561 1.00 . B B . 215 LYS NZ   1 1 
        9 15969 2 2 15 LYS O    O -13.354  -0.624 -14.948 1.00 . B B . 215 LYS O    1 1 
        9 15970 2 2 16 TRP C    C -10.561  -2.170 -13.795 1.00 . B B . 216 TRP C    1 1 
        9 15971 2 2 16 TRP CA   C -11.147  -0.851 -13.310 1.00 . B B . 216 TRP CA   1 1 
        9 15972 2 2 16 TRP CB   C -10.328  -0.321 -12.134 1.00 . B B . 216 TRP CB   1 1 
        9 15973 2 2 16 TRP CD1  C -11.971   1.297 -11.125 1.00 . B B . 216 TRP CD1  1 1 
        9 15974 2 2 16 TRP CD2  C -10.184   2.330 -12.014 1.00 . B B . 216 TRP CD2  1 1 
        9 15975 2 2 16 TRP CE2  C -11.017   3.344 -11.488 1.00 . B B . 216 TRP CE2  1 1 
        9 15976 2 2 16 TRP CE3  C  -8.982   2.713 -12.636 1.00 . B B . 216 TRP CE3  1 1 
        9 15977 2 2 16 TRP CG   C -10.816   1.040 -11.770 1.00 . B B . 216 TRP CG   1 1 
        9 15978 2 2 16 TRP CH2  C  -9.471   5.056 -12.193 1.00 . B B . 216 TRP CH2  1 1 
        9 15979 2 2 16 TRP CZ2  C -10.670   4.692 -11.572 1.00 . B B . 216 TRP CZ2  1 1 
        9 15980 2 2 16 TRP CZ3  C  -8.629   4.071 -12.723 1.00 . B B . 216 TRP CZ3  1 1 
        9 15981 2 2 16 TRP H    H -12.733  -1.281 -11.971 1.00 . B B . 216 TRP H    1 1 
        9 15982 2 2 16 TRP HA   H -11.114  -0.129 -14.114 1.00 . B B . 216 TRP HA   1 1 
        9 15983 2 2 16 TRP HB2  H -10.441  -0.983 -11.286 1.00 . B B . 216 TRP HB2  1 1 
        9 15984 2 2 16 TRP HB3  H  -9.290  -0.263 -12.418 1.00 . B B . 216 TRP HB3  1 1 
        9 15985 2 2 16 TRP HD1  H -12.682   0.555 -10.800 1.00 . B B . 216 TRP HD1  1 1 
        9 15986 2 2 16 TRP HE1  H -12.847   3.113 -10.518 1.00 . B B . 216 TRP HE1  1 1 
        9 15987 2 2 16 TRP HE3  H  -8.327   1.961 -13.049 1.00 . B B . 216 TRP HE3  1 1 
        9 15988 2 2 16 TRP HH2  H  -9.194   6.100 -12.262 1.00 . B B . 216 TRP HH2  1 1 
        9 15989 2 2 16 TRP HZ2  H -11.322   5.449 -11.162 1.00 . B B . 216 TRP HZ2  1 1 
        9 15990 2 2 16 TRP HZ3  H  -7.703   4.355 -13.202 1.00 . B B . 216 TRP HZ3  1 1 
        9 15991 2 2 16 TRP N    N -12.534  -1.047 -12.899 1.00 . B B . 216 TRP N    1 1 
        9 15992 2 2 16 TRP NE1  N -12.096   2.664 -10.958 1.00 . B B . 216 TRP NE1  1 1 
        9 15993 2 2 16 TRP O    O -10.478  -3.137 -13.041 1.00 . B B . 216 TRP O    1 1 
        9 15994 2 2 17 THR C    C  -8.286  -3.100 -16.381 1.00 . B B . 217 THR C    1 1 
        9 15995 2 2 17 THR CA   C  -9.583  -3.422 -15.650 1.00 . B B . 217 THR CA   1 1 
        9 15996 2 2 17 THR CB   C -10.576  -4.050 -16.632 1.00 . B B . 217 THR CB   1 1 
        9 15997 2 2 17 THR CG2  C -10.102  -5.453 -17.032 1.00 . B B . 217 THR CG2  1 1 
        9 15998 2 2 17 THR H    H -10.248  -1.403 -15.613 1.00 . B B . 217 THR H    1 1 
        9 15999 2 2 17 THR HA   H  -9.368  -4.140 -14.870 1.00 . B B . 217 THR HA   1 1 
        9 16000 2 2 17 THR HB   H -10.649  -3.432 -17.515 1.00 . B B . 217 THR HB   1 1 
        9 16001 2 2 17 THR HG1  H -12.397  -4.728 -16.541 1.00 . B B . 217 THR HG1  1 1 
        9 16002 2 2 17 THR HG21 H -10.274  -6.136 -16.216 1.00 . B B . 217 THR HG21 1 1 
        9 16003 2 2 17 THR HG22 H  -9.049  -5.428 -17.267 1.00 . B B . 217 THR HG22 1 1 
        9 16004 2 2 17 THR HG23 H -10.656  -5.790 -17.901 1.00 . B B . 217 THR HG23 1 1 
        9 16005 2 2 17 THR N    N -10.157  -2.208 -15.063 1.00 . B B . 217 THR N    1 1 
        9 16006 2 2 17 THR O    O  -8.152  -2.040 -16.997 1.00 . B B . 217 THR O    1 1 
        9 16007 2 2 17 THR OG1  O -11.848  -4.144 -16.012 1.00 . B B . 217 THR OG1  1 1 
        9 16008 2 2 18 TRP C    C  -6.001  -4.711 -18.245 1.00 . B B . 218 TRP C    1 1 
        9 16009 2 2 18 TRP CA   C  -6.047  -3.844 -16.994 1.00 . B B . 218 TRP CA   1 1 
        9 16010 2 2 18 TRP CB   C  -4.902  -4.237 -16.055 1.00 . B B . 218 TRP CB   1 1 
        9 16011 2 2 18 TRP CD1  C  -3.168  -4.997 -17.731 1.00 . B B . 218 TRP CD1  1 1 
        9 16012 2 2 18 TRP CD2  C  -2.568  -3.120 -16.647 1.00 . B B . 218 TRP CD2  1 1 
        9 16013 2 2 18 TRP CE2  C  -1.519  -3.423 -17.545 1.00 . B B . 218 TRP CE2  1 1 
        9 16014 2 2 18 TRP CE3  C  -2.438  -1.978 -15.837 1.00 . B B . 218 TRP CE3  1 1 
        9 16015 2 2 18 TRP CG   C  -3.604  -4.132 -16.785 1.00 . B B . 218 TRP CG   1 1 
        9 16016 2 2 18 TRP CH2  C  -0.266  -1.495 -16.825 1.00 . B B . 218 TRP CH2  1 1 
        9 16017 2 2 18 TRP CZ2  C  -0.381  -2.624 -17.637 1.00 . B B . 218 TRP CZ2  1 1 
        9 16018 2 2 18 TRP CZ3  C  -1.293  -1.170 -15.926 1.00 . B B . 218 TRP CZ3  1 1 
        9 16019 2 2 18 TRP H    H  -7.500  -4.852 -15.826 1.00 . B B . 218 TRP H    1 1 
        9 16020 2 2 18 TRP HA   H  -5.927  -2.810 -17.280 1.00 . B B . 218 TRP HA   1 1 
        9 16021 2 2 18 TRP HB2  H  -4.892  -3.571 -15.205 1.00 . B B . 218 TRP HB2  1 1 
        9 16022 2 2 18 TRP HB3  H  -5.043  -5.252 -15.712 1.00 . B B . 218 TRP HB3  1 1 
        9 16023 2 2 18 TRP HD1  H  -3.698  -5.871 -18.078 1.00 . B B . 218 TRP HD1  1 1 
        9 16024 2 2 18 TRP HE1  H  -1.401  -5.021 -18.876 1.00 . B B . 218 TRP HE1  1 1 
        9 16025 2 2 18 TRP HE3  H  -3.225  -1.719 -15.141 1.00 . B B . 218 TRP HE3  1 1 
        9 16026 2 2 18 TRP HH2  H   0.613  -0.872 -16.891 1.00 . B B . 218 TRP HH2  1 1 
        9 16027 2 2 18 TRP HZ2  H   0.405  -2.880 -18.329 1.00 . B B . 218 TRP HZ2  1 1 
        9 16028 2 2 18 TRP HZ3  H  -1.201  -0.298 -15.298 1.00 . B B . 218 TRP HZ3  1 1 
        9 16029 2 2 18 TRP N    N  -7.334  -4.024 -16.321 1.00 . B B . 218 TRP N    1 1 
        9 16030 2 2 18 TRP NE1  N  -1.934  -4.573 -18.186 1.00 . B B . 218 TRP NE1  1 1 
        9 16031 2 2 18 TRP O    O  -6.074  -5.938 -18.162 1.00 . B B . 218 TRP O    1 1 
        9 16032 2 2 19 LYS C    C  -4.880  -4.117 -21.642 1.00 . B B . 219 LYS C    1 1 
        9 16033 2 2 19 LYS CA   C  -5.845  -4.787 -20.680 1.00 . B B . 219 LYS CA   1 1 
        9 16034 2 2 19 LYS CB   C  -7.242  -4.801 -21.306 1.00 . B B . 219 LYS CB   1 1 
        9 16035 2 2 19 LYS CD   C  -9.627  -5.547 -20.994 1.00 . B B . 219 LYS CD   1 1 
        9 16036 2 2 19 LYS CE   C  -9.768  -6.625 -22.068 1.00 . B B . 219 LYS CE   1 1 
        9 16037 2 2 19 LYS CG   C  -8.208  -5.576 -20.401 1.00 . B B . 219 LYS CG   1 1 
        9 16038 2 2 19 LYS H    H  -5.827  -3.092 -19.416 1.00 . B B . 219 LYS H    1 1 
        9 16039 2 2 19 LYS HA   H  -5.526  -5.799 -20.520 1.00 . B B . 219 LYS HA   1 1 
        9 16040 2 2 19 LYS HB2  H  -7.593  -3.786 -21.418 1.00 . B B . 219 LYS HB2  1 1 
        9 16041 2 2 19 LYS HB3  H  -7.193  -5.279 -22.273 1.00 . B B . 219 LYS HB3  1 1 
        9 16042 2 2 19 LYS HD2  H -10.347  -5.733 -20.211 1.00 . B B . 219 LYS HD2  1 1 
        9 16043 2 2 19 LYS HD3  H  -9.815  -4.579 -21.435 1.00 . B B . 219 LYS HD3  1 1 
        9 16044 2 2 19 LYS HE2  H  -9.121  -6.399 -22.899 1.00 . B B . 219 LYS HE2  1 1 
        9 16045 2 2 19 LYS HE3  H  -9.499  -7.581 -21.647 1.00 . B B . 219 LYS HE3  1 1 
        9 16046 2 2 19 LYS HG2  H  -7.874  -6.598 -20.306 1.00 . B B . 219 LYS HG2  1 1 
        9 16047 2 2 19 LYS HG3  H  -8.227  -5.112 -19.428 1.00 . B B . 219 LYS HG3  1 1 
        9 16048 2 2 19 LYS HZ1  H -11.230  -7.230 -23.414 1.00 . B B . 219 LYS HZ1  1 1 
        9 16049 2 2 19 LYS HZ2  H -11.519  -5.709 -22.717 1.00 . B B . 219 LYS HZ2  1 1 
        9 16050 2 2 19 LYS HZ3  H -11.771  -7.124 -21.811 1.00 . B B . 219 LYS HZ3  1 1 
        9 16051 2 2 19 LYS N    N  -5.884  -4.066 -19.410 1.00 . B B . 219 LYS N    1 1 
        9 16052 2 2 19 LYS NZ   N -11.179  -6.675 -22.537 1.00 . B B . 219 LYS NZ   1 1 
        9 16053 2 2 19 LYS O    O  -4.408  -3.006 -21.399 1.00 . B B . 219 LYS O    1 1 
        9 16054 2 2 20 GLY C    C  -3.575  -5.198 -24.939 1.00 . B B . 220 GLY C    1 1 
        9 16055 2 2 20 GLY CA   C  -3.675  -4.277 -23.730 1.00 . B B . 220 GLY CA   1 1 
        9 16056 2 2 20 GLY H    H  -4.991  -5.695 -22.852 1.00 . B B . 220 GLY H    1 1 
        9 16057 2 2 20 GLY HA2  H  -4.031  -3.310 -24.042 1.00 . B B . 220 GLY HA2  1 1 
        9 16058 2 2 20 GLY HA3  H  -2.693  -4.171 -23.287 1.00 . B B . 220 GLY HA3  1 1 
        9 16059 2 2 20 GLY N    N  -4.588  -4.808 -22.734 1.00 . B B . 220 GLY N    1 1 
        9 16060 2 2 20 GLY O    O  -4.447  -6.040 -25.160 1.00 . B B . 220 GLY O    1 1 
        9 16061 2 2 21 ILE C    C  -2.435  -7.324 -26.596 1.00 . B B . 221 ILE C    1 1 
        9 16062 2 2 21 ILE CA   C  -2.363  -5.839 -26.935 1.00 . B B . 221 ILE CA   1 1 
        9 16063 2 2 21 ILE CB   C  -0.999  -5.509 -27.595 1.00 . B B . 221 ILE CB   1 1 
        9 16064 2 2 21 ILE CD1  C   1.414  -5.095 -27.040 1.00 . B B . 221 ILE CD1  1 1 
        9 16065 2 2 21 ILE CG1  C  -0.021  -5.000 -26.520 1.00 . B B . 221 ILE CG1  1 1 
        9 16066 2 2 21 ILE CG2  C  -1.171  -4.429 -28.670 1.00 . B B . 221 ILE CG2  1 1 
        9 16067 2 2 21 ILE H    H  -1.873  -4.325 -25.531 1.00 . B B . 221 ILE H    1 1 
        9 16068 2 2 21 ILE HA   H  -3.155  -5.611 -27.627 1.00 . B B . 221 ILE HA   1 1 
        9 16069 2 2 21 ILE HB   H  -0.594  -6.396 -28.059 1.00 . B B . 221 ILE HB   1 1 
        9 16070 2 2 21 ILE HD11 H   1.635  -6.120 -27.295 1.00 . B B . 221 ILE HD11 1 1 
        9 16071 2 2 21 ILE HD12 H   2.097  -4.758 -26.274 1.00 . B B . 221 ILE HD12 1 1 
        9 16072 2 2 21 ILE HD13 H   1.520  -4.474 -27.917 1.00 . B B . 221 ILE HD13 1 1 
        9 16073 2 2 21 ILE HG12 H  -0.246  -3.969 -26.283 1.00 . B B . 221 ILE HG12 1 1 
        9 16074 2 2 21 ILE HG13 H  -0.118  -5.599 -25.628 1.00 . B B . 221 ILE HG13 1 1 
        9 16075 2 2 21 ILE HG21 H  -1.692  -4.849 -29.519 1.00 . B B . 221 ILE HG21 1 1 
        9 16076 2 2 21 ILE HG22 H  -0.198  -4.077 -28.981 1.00 . B B . 221 ILE HG22 1 1 
        9 16077 2 2 21 ILE HG23 H  -1.742  -3.605 -28.267 1.00 . B B . 221 ILE HG23 1 1 
        9 16078 2 2 21 ILE N    N  -2.528  -5.024 -25.737 1.00 . B B . 221 ILE N    1 1 
        9 16079 2 2 21 ILE O    O  -3.445  -7.976 -26.854 1.00 . B B . 221 ILE O    1 1 
        9 16080 2 2 22 ILE C    C  -0.232  -9.476 -24.588 1.00 . B B . 222 ILE C    1 1 
        9 16081 2 2 22 ILE CA   C  -1.293  -9.254 -25.659 1.00 . B B . 222 ILE CA   1 1 
        9 16082 2 2 22 ILE CB   C  -0.966 -10.100 -26.887 1.00 . B B . 222 ILE CB   1 1 
        9 16083 2 2 22 ILE CD1  C   0.789 -10.553 -28.585 1.00 . B B . 222 ILE CD1  1 1 
        9 16084 2 2 22 ILE CG1  C   0.278  -9.540 -27.572 1.00 . B B . 222 ILE CG1  1 1 
        9 16085 2 2 22 ILE CG2  C  -2.139 -10.081 -27.873 1.00 . B B . 222 ILE CG2  1 1 
        9 16086 2 2 22 ILE H    H  -0.584  -7.278 -25.845 1.00 . B B . 222 ILE H    1 1 
        9 16087 2 2 22 ILE HA   H  -2.248  -9.560 -25.273 1.00 . B B . 222 ILE HA   1 1 
        9 16088 2 2 22 ILE HB   H  -0.780 -11.122 -26.581 1.00 . B B . 222 ILE HB   1 1 
        9 16089 2 2 22 ILE HD11 H  -0.043 -10.950 -29.147 1.00 . B B . 222 ILE HD11 1 1 
        9 16090 2 2 22 ILE HD12 H   1.287 -11.355 -28.059 1.00 . B B . 222 ILE HD12 1 1 
        9 16091 2 2 22 ILE HD13 H   1.485 -10.071 -29.254 1.00 . B B . 222 ILE HD13 1 1 
        9 16092 2 2 22 ILE HG12 H   0.022  -8.621 -28.083 1.00 . B B . 222 ILE HG12 1 1 
        9 16093 2 2 22 ILE HG13 H   1.046  -9.345 -26.840 1.00 . B B . 222 ILE HG13 1 1 
        9 16094 2 2 22 ILE HG21 H  -3.069 -10.205 -27.337 1.00 . B B . 222 ILE HG21 1 1 
        9 16095 2 2 22 ILE HG22 H  -2.023 -10.891 -28.576 1.00 . B B . 222 ILE HG22 1 1 
        9 16096 2 2 22 ILE HG23 H  -2.150  -9.143 -28.410 1.00 . B B . 222 ILE HG23 1 1 
        9 16097 2 2 22 ILE N    N  -1.361  -7.845 -26.019 1.00 . B B . 222 ILE N    1 1 
        9 16098 2 2 22 ILE O    O   0.242  -8.524 -23.965 1.00 . B B . 222 ILE O    1 1 
        9 16099 2 2 23 ARG C    C   2.329 -10.116 -23.483 1.00 . B B . 223 ARG C    1 1 
        9 16100 2 2 23 ARG CA   C   1.159 -11.094 -23.410 1.00 . B B . 223 ARG CA   1 1 
        9 16101 2 2 23 ARG CB   C   1.653 -12.512 -23.655 1.00 . B B . 223 ARG CB   1 1 
        9 16102 2 2 23 ARG CD   C   2.725 -14.027 -25.285 1.00 . B B . 223 ARG CD   1 1 
        9 16103 2 2 23 ARG CG   C   2.275 -12.600 -25.042 1.00 . B B . 223 ARG CG   1 1 
        9 16104 2 2 23 ARG CZ   C   4.621 -13.887 -26.809 1.00 . B B . 223 ARG CZ   1 1 
        9 16105 2 2 23 ARG H    H  -0.267 -11.447 -24.931 1.00 . B B . 223 ARG H    1 1 
        9 16106 2 2 23 ARG HA   H   0.726 -11.054 -22.426 1.00 . B B . 223 ARG HA   1 1 
        9 16107 2 2 23 ARG HB2  H   2.395 -12.765 -22.910 1.00 . B B . 223 ARG HB2  1 1 
        9 16108 2 2 23 ARG HB3  H   0.825 -13.203 -23.589 1.00 . B B . 223 ARG HB3  1 1 
        9 16109 2 2 23 ARG HD2  H   3.440 -14.303 -24.527 1.00 . B B . 223 ARG HD2  1 1 
        9 16110 2 2 23 ARG HD3  H   1.863 -14.677 -25.216 1.00 . B B . 223 ARG HD3  1 1 
        9 16111 2 2 23 ARG HE   H   2.774 -14.413 -27.371 1.00 . B B . 223 ARG HE   1 1 
        9 16112 2 2 23 ARG HG2  H   1.543 -12.320 -25.784 1.00 . B B . 223 ARG HG2  1 1 
        9 16113 2 2 23 ARG HG3  H   3.128 -11.944 -25.104 1.00 . B B . 223 ARG HG3  1 1 
        9 16114 2 2 23 ARG HH11 H   4.982 -13.445 -24.891 1.00 . B B . 223 ARG HH11 1 1 
        9 16115 2 2 23 ARG HH12 H   6.344 -13.332 -25.954 1.00 . B B . 223 ARG HH12 1 1 
        9 16116 2 2 23 ARG HH21 H   4.560 -14.261 -28.776 1.00 . B B . 223 ARG HH21 1 1 
        9 16117 2 2 23 ARG HH22 H   6.106 -13.793 -28.152 1.00 . B B . 223 ARG HH22 1 1 
        9 16118 2 2 23 ARG N    N   0.141 -10.738 -24.389 1.00 . B B . 223 ARG N    1 1 
        9 16119 2 2 23 ARG NE   N   3.331 -14.145 -26.611 1.00 . B B . 223 ARG NE   1 1 
        9 16120 2 2 23 ARG NH1  N   5.375 -13.527 -25.807 1.00 . B B . 223 ARG NH1  1 1 
        9 16121 2 2 23 ARG NH2  N   5.136 -13.990 -28.006 1.00 . B B . 223 ARG NH2  1 1 
        9 16122 2 2 23 ARG O    O   2.391  -9.260 -24.370 1.00 . B B . 223 ARG O    1 1 
        9 16123 2 2 24 LEU C    C   5.326  -9.627 -23.679 1.00 . B B . 224 LEU C    1 1 
        9 16124 2 2 24 LEU CA   C   4.410  -9.363 -22.499 1.00 . B B . 224 LEU CA   1 1 
        9 16125 2 2 24 LEU CB   C   5.174  -9.573 -21.189 1.00 . B B . 224 LEU CB   1 1 
        9 16126 2 2 24 LEU CD1  C   3.521  -8.003 -20.102 1.00 . B B . 224 LEU CD1  1 1 
        9 16127 2 2 24 LEU CD2  C   3.206 -10.501 -19.861 1.00 . B B . 224 LEU CD2  1 1 
        9 16128 2 2 24 LEU CG   C   4.244  -9.359 -19.972 1.00 . B B . 224 LEU CG   1 1 
        9 16129 2 2 24 LEU H    H   3.152 -10.948 -21.878 1.00 . B B . 224 LEU H    1 1 
        9 16130 2 2 24 LEU HA   H   4.081  -8.337 -22.559 1.00 . B B . 224 LEU HA   1 1 
        9 16131 2 2 24 LEU HB2  H   5.570 -10.578 -21.168 1.00 . B B . 224 LEU HB2  1 1 
        9 16132 2 2 24 LEU HB3  H   5.995  -8.868 -21.138 1.00 . B B . 224 LEU HB3  1 1 
        9 16133 2 2 24 LEU HD11 H   3.181  -7.679 -19.134 1.00 . B B . 224 LEU HD11 1 1 
        9 16134 2 2 24 LEU HD12 H   2.671  -8.110 -20.762 1.00 . B B . 224 LEU HD12 1 1 
        9 16135 2 2 24 LEU HD13 H   4.197  -7.270 -20.508 1.00 . B B . 224 LEU HD13 1 1 
        9 16136 2 2 24 LEU HD21 H   3.613 -11.408 -20.276 1.00 . B B . 224 LEU HD21 1 1 
        9 16137 2 2 24 LEU HD22 H   2.300 -10.240 -20.390 1.00 . B B . 224 LEU HD22 1 1 
        9 16138 2 2 24 LEU HD23 H   2.969 -10.672 -18.818 1.00 . B B . 224 LEU HD23 1 1 
        9 16139 2 2 24 LEU HG   H   4.851  -9.351 -19.074 1.00 . B B . 224 LEU HG   1 1 
        9 16140 2 2 24 LEU N    N   3.251 -10.244 -22.547 1.00 . B B . 224 LEU N    1 1 
        9 16141 2 2 24 LEU O    O   5.964 -10.678 -23.772 1.00 . B B . 224 LEU O    1 1 
        9 16142 2 2 25 GLU C    C   7.662  -8.377 -25.423 1.00 . B B . 225 GLU C    1 1 
        9 16143 2 2 25 GLU CA   C   6.228  -8.755 -25.757 1.00 . B B . 225 GLU CA   1 1 
        9 16144 2 2 25 GLU CB   C   5.690  -7.848 -26.868 1.00 . B B . 225 GLU CB   1 1 
        9 16145 2 2 25 GLU CD   C   5.574  -9.609 -28.634 1.00 . B B . 225 GLU CD   1 1 
        9 16146 2 2 25 GLU CG   C   6.247  -8.306 -28.216 1.00 . B B . 225 GLU CG   1 1 
        9 16147 2 2 25 GLU H    H   4.862  -7.834 -24.438 1.00 . B B . 225 GLU H    1 1 
        9 16148 2 2 25 GLU HA   H   6.222  -9.774 -26.102 1.00 . B B . 225 GLU HA   1 1 
        9 16149 2 2 25 GLU HB2  H   4.608  -7.901 -26.886 1.00 . B B . 225 GLU HB2  1 1 
        9 16150 2 2 25 GLU HB3  H   5.994  -6.827 -26.682 1.00 . B B . 225 GLU HB3  1 1 
        9 16151 2 2 25 GLU HG2  H   6.060  -7.548 -28.960 1.00 . B B . 225 GLU HG2  1 1 
        9 16152 2 2 25 GLU HG3  H   7.308  -8.469 -28.124 1.00 . B B . 225 GLU HG3  1 1 
        9 16153 2 2 25 GLU N    N   5.389  -8.649 -24.576 1.00 . B B . 225 GLU N    1 1 
        9 16154 2 2 25 GLU O    O   7.912  -7.580 -24.518 1.00 . B B . 225 GLU O    1 1 
        9 16155 2 2 25 GLU OE1  O   4.613  -9.992 -27.988 1.00 . B B . 225 GLU OE1  1 1 
        9 16156 2 2 25 GLU OE2  O   6.029 -10.204 -29.598 1.00 . B B . 225 GLU OE2  1 1 
        9 16157 2 2 26 GLN C    C  10.380  -8.945 -24.475 1.00 . B B . 226 GLN C    1 1 
        9 16158 2 2 26 GLN CA   C  10.007  -8.686 -25.931 1.00 . B B . 226 GLN CA   1 1 
        9 16159 2 2 26 GLN CB   C  10.315  -7.233 -26.291 1.00 . B B . 226 GLN CB   1 1 
        9 16160 2 2 26 GLN CD   C  10.536  -5.596 -28.176 1.00 . B B . 226 GLN CD   1 1 
        9 16161 2 2 26 GLN CG   C  10.305  -7.060 -27.813 1.00 . B B . 226 GLN CG   1 1 
        9 16162 2 2 26 GLN H    H   8.337  -9.592 -26.862 1.00 . B B . 226 GLN H    1 1 
        9 16163 2 2 26 GLN HA   H  10.596  -9.334 -26.561 1.00 . B B . 226 GLN HA   1 1 
        9 16164 2 2 26 GLN HB2  H   9.567  -6.587 -25.851 1.00 . B B . 226 GLN HB2  1 1 
        9 16165 2 2 26 GLN HB3  H  11.282  -6.972 -25.909 1.00 . B B . 226 GLN HB3  1 1 
        9 16166 2 2 26 GLN HE21 H  11.600  -6.016 -29.798 1.00 . B B . 226 GLN HE21 1 1 
        9 16167 2 2 26 GLN HE22 H  11.383  -4.363 -29.481 1.00 . B B . 226 GLN HE22 1 1 
        9 16168 2 2 26 GLN HG2  H  11.090  -7.664 -28.244 1.00 . B B . 226 GLN HG2  1 1 
        9 16169 2 2 26 GLN HG3  H   9.353  -7.378 -28.204 1.00 . B B . 226 GLN HG3  1 1 
        9 16170 2 2 26 GLN N    N   8.599  -8.962 -26.156 1.00 . B B . 226 GLN N    1 1 
        9 16171 2 2 26 GLN NE2  N  11.230  -5.302 -29.239 1.00 . B B . 226 GLN NE2  1 1 
        9 16172 2 2 26 GLN O    O  11.487  -9.403 -24.241 1.00 . B B . 226 GLN O    1 1 
        9 16173 2 2 26 GLN OE1  O  10.072  -4.699 -27.471 1.00 . B B . 226 GLN OE1  1 1 
       10 16174 1 1  1 GLY C    C  -6.921  16.854  -3.377 1.00 . A A .   3 GLY C    1 1 
       10 16175 1 1  1 GLY CA   C  -8.011  17.217  -4.380 1.00 . A A .   3 GLY CA   1 1 
       10 16176 1 1  1 GLY H1   H  -7.466  18.946  -5.405 1.00 . A A .   3 GLY H1   1 1 
       10 16177 1 1  1 GLY HA2  H  -8.735  17.866  -3.908 1.00 . A A .   3 GLY HA2  1 1 
       10 16178 1 1  1 GLY HA3  H  -8.500  16.315  -4.717 1.00 . A A .   3 GLY HA3  1 1 
       10 16179 1 1  1 GLY N    N  -7.403  17.918  -5.544 1.00 . A A .   3 GLY N    1 1 
       10 16180 1 1  1 GLY O    O  -6.417  17.716  -2.655 1.00 . A A .   3 GLY O    1 1 
       10 16181 1 1  2 SER C    C  -4.882  13.833  -2.972 1.00 . A A .   4 SER C    1 1 
       10 16182 1 1  2 SER CA   C  -5.527  15.102  -2.430 1.00 . A A .   4 SER CA   1 1 
       10 16183 1 1  2 SER CB   C  -6.134  14.816  -1.055 1.00 . A A .   4 SER CB   1 1 
       10 16184 1 1  2 SER H    H  -6.999  14.938  -3.944 1.00 . A A .   4 SER H    1 1 
       10 16185 1 1  2 SER HA   H  -4.769  15.864  -2.324 1.00 . A A .   4 SER HA   1 1 
       10 16186 1 1  2 SER HB2  H  -5.354  14.552  -0.361 1.00 . A A .   4 SER HB2  1 1 
       10 16187 1 1  2 SER HB3  H  -6.648  15.699  -0.698 1.00 . A A .   4 SER HB3  1 1 
       10 16188 1 1  2 SER HG   H  -7.347  13.506  -0.281 1.00 . A A .   4 SER HG   1 1 
       10 16189 1 1  2 SER N    N  -6.562  15.576  -3.343 1.00 . A A .   4 SER N    1 1 
       10 16190 1 1  2 SER O    O  -5.572  12.881  -3.335 1.00 . A A .   4 SER O    1 1 
       10 16191 1 1  2 SER OG   O  -7.048  13.732  -1.165 1.00 . A A .   4 SER OG   1 1 
       10 16192 1 1  3 GLU C    C  -2.107  11.969  -2.359 1.00 . A A .   5 GLU C    1 1 
       10 16193 1 1  3 GLU CA   C  -2.809  12.665  -3.516 1.00 . A A .   5 GLU CA   1 1 
       10 16194 1 1  3 GLU CB   C  -1.771  13.120  -4.549 1.00 . A A .   5 GLU CB   1 1 
       10 16195 1 1  3 GLU CD   C  -3.171  12.425  -6.506 1.00 . A A .   5 GLU CD   1 1 
       10 16196 1 1  3 GLU CG   C  -2.486  13.601  -5.815 1.00 . A A .   5 GLU CG   1 1 
       10 16197 1 1  3 GLU H    H  -3.060  14.614  -2.714 1.00 . A A .   5 GLU H    1 1 
       10 16198 1 1  3 GLU HA   H  -3.487  11.968  -3.983 1.00 . A A .   5 GLU HA   1 1 
       10 16199 1 1  3 GLU HB2  H  -1.186  13.930  -4.136 1.00 . A A .   5 GLU HB2  1 1 
       10 16200 1 1  3 GLU HB3  H  -1.121  12.293  -4.794 1.00 . A A .   5 GLU HB3  1 1 
       10 16201 1 1  3 GLU HG2  H  -3.227  14.338  -5.547 1.00 . A A .   5 GLU HG2  1 1 
       10 16202 1 1  3 GLU HG3  H  -1.767  14.041  -6.487 1.00 . A A .   5 GLU HG3  1 1 
       10 16203 1 1  3 GLU N    N  -3.553  13.825  -3.023 1.00 . A A .   5 GLU N    1 1 
       10 16204 1 1  3 GLU O    O  -0.899  12.110  -2.175 1.00 . A A .   5 GLU O    1 1 
       10 16205 1 1  3 GLU OE1  O  -2.496  11.442  -6.767 1.00 . A A .   5 GLU OE1  1 1 
       10 16206 1 1  3 GLU OE2  O  -4.358  12.522  -6.761 1.00 . A A .   5 GLU OE2  1 1 
       10 16207 1 1  4 VAL C    C  -1.540   9.264  -0.889 1.00 . A A .   6 VAL C    1 1 
       10 16208 1 1  4 VAL CA   C  -2.305  10.518  -0.431 1.00 . A A .   6 VAL CA   1 1 
       10 16209 1 1  4 VAL CB   C  -3.415  10.110   0.539 1.00 . A A .   6 VAL CB   1 1 
       10 16210 1 1  4 VAL CG1  C  -2.777   9.542   1.808 1.00 . A A .   6 VAL CG1  1 1 
       10 16211 1 1  4 VAL CG2  C  -4.237  11.349   0.899 1.00 . A A .   6 VAL CG2  1 1 
       10 16212 1 1  4 VAL H    H  -3.834  11.146  -1.761 1.00 . A A .   6 VAL H    1 1 
       10 16213 1 1  4 VAL HA   H  -1.649  11.190   0.086 1.00 . A A .   6 VAL HA   1 1 
       10 16214 1 1  4 VAL HB   H  -4.050   9.367   0.080 1.00 . A A .   6 VAL HB   1 1 
       10 16215 1 1  4 VAL HG11 H  -3.550   9.242   2.499 1.00 . A A .   6 VAL HG11 1 1 
       10 16216 1 1  4 VAL HG12 H  -2.158  10.300   2.267 1.00 . A A .   6 VAL HG12 1 1 
       10 16217 1 1  4 VAL HG13 H  -2.167   8.687   1.555 1.00 . A A .   6 VAL HG13 1 1 
       10 16218 1 1  4 VAL HG21 H  -4.635  11.792  -0.001 1.00 . A A .   6 VAL HG21 1 1 
       10 16219 1 1  4 VAL HG22 H  -3.602  12.067   1.399 1.00 . A A .   6 VAL HG22 1 1 
       10 16220 1 1  4 VAL HG23 H  -5.049  11.068   1.553 1.00 . A A .   6 VAL HG23 1 1 
       10 16221 1 1  4 VAL N    N  -2.876  11.222  -1.572 1.00 . A A .   6 VAL N    1 1 
       10 16222 1 1  4 VAL O    O  -2.150   8.352  -1.446 1.00 . A A .   6 VAL O    1 1 
       10 16223 1 1  5 PRO C    C  -0.020   6.674  -0.498 1.00 . A A .   7 PRO C    1 1 
       10 16224 1 1  5 PRO CA   C   0.552   7.969  -1.098 1.00 . A A .   7 PRO CA   1 1 
       10 16225 1 1  5 PRO CB   C   1.971   8.235  -0.555 1.00 . A A .   7 PRO CB   1 1 
       10 16226 1 1  5 PRO CD   C   0.640  10.195  -0.053 1.00 . A A .   7 PRO CD   1 1 
       10 16227 1 1  5 PRO CG   C   2.055   9.719  -0.373 1.00 . A A .   7 PRO CG   1 1 
       10 16228 1 1  5 PRO HA   H   0.583   7.896  -2.174 1.00 . A A .   7 PRO HA   1 1 
       10 16229 1 1  5 PRO HB2  H   2.113   7.735   0.398 1.00 . A A .   7 PRO HB2  1 1 
       10 16230 1 1  5 PRO HB3  H   2.716   7.906  -1.264 1.00 . A A .   7 PRO HB3  1 1 
       10 16231 1 1  5 PRO HD2  H   0.480  10.228   1.018 1.00 . A A .   7 PRO HD2  1 1 
       10 16232 1 1  5 PRO HD3  H   0.468  11.164  -0.497 1.00 . A A .   7 PRO HD3  1 1 
       10 16233 1 1  5 PRO HG2  H   2.727   9.959   0.443 1.00 . A A .   7 PRO HG2  1 1 
       10 16234 1 1  5 PRO HG3  H   2.400  10.187  -1.285 1.00 . A A .   7 PRO HG3  1 1 
       10 16235 1 1  5 PRO N    N  -0.233   9.178  -0.682 1.00 . A A .   7 PRO N    1 1 
       10 16236 1 1  5 PRO O    O  -0.209   6.578   0.713 1.00 . A A .   7 PRO O    1 1 
       10 16237 1 1  6 GLN C    C  -1.211   3.529  -2.075 1.00 . A A .   8 GLN C    1 1 
       10 16238 1 1  6 GLN CA   C  -0.802   4.398  -0.886 1.00 . A A .   8 GLN CA   1 1 
       10 16239 1 1  6 GLN CB   C  -2.020   4.610   0.040 1.00 . A A .   8 GLN CB   1 1 
       10 16240 1 1  6 GLN CD   C  -4.330   5.628  -0.171 1.00 . A A .   8 GLN CD   1 1 
       10 16241 1 1  6 GLN CG   C  -2.838   5.840  -0.420 1.00 . A A .   8 GLN CG   1 1 
       10 16242 1 1  6 GLN H    H  -0.089   5.809  -2.304 1.00 . A A .   8 GLN H    1 1 
       10 16243 1 1  6 GLN HA   H  -0.029   3.882  -0.334 1.00 . A A .   8 GLN HA   1 1 
       10 16244 1 1  6 GLN HB2  H  -2.646   3.726   0.023 1.00 . A A .   8 GLN HB2  1 1 
       10 16245 1 1  6 GLN HB3  H  -1.672   4.771   1.051 1.00 . A A .   8 GLN HB3  1 1 
       10 16246 1 1  6 GLN HE21 H  -4.408   6.934   1.320 1.00 . A A .   8 GLN HE21 1 1 
       10 16247 1 1  6 GLN HE22 H  -5.879   6.175   0.944 1.00 . A A .   8 GLN HE22 1 1 
       10 16248 1 1  6 GLN HG2  H  -2.519   6.706   0.137 1.00 . A A .   8 GLN HG2  1 1 
       10 16249 1 1  6 GLN HG3  H  -2.678   6.015  -1.475 1.00 . A A .   8 GLN HG3  1 1 
       10 16250 1 1  6 GLN N    N  -0.270   5.682  -1.349 1.00 . A A .   8 GLN N    1 1 
       10 16251 1 1  6 GLN NE2  N  -4.922   6.299   0.777 1.00 . A A .   8 GLN NE2  1 1 
       10 16252 1 1  6 GLN O    O  -1.670   2.401  -1.900 1.00 . A A .   8 GLN O    1 1 
       10 16253 1 1  6 GLN OE1  O  -4.973   4.833  -0.861 1.00 . A A .   8 GLN OE1  1 1 
       10 16254 1 1  7 LEU C    C  -0.190   2.529  -4.986 1.00 . A A .   9 LEU C    1 1 
       10 16255 1 1  7 LEU CA   C  -1.395   3.317  -4.490 1.00 . A A .   9 LEU CA   1 1 
       10 16256 1 1  7 LEU CB   C  -1.864   4.293  -5.582 1.00 . A A .   9 LEU CB   1 1 
       10 16257 1 1  7 LEU CD1  C  -3.468   5.346  -3.973 1.00 . A A .   9 LEU CD1  1 1 
       10 16258 1 1  7 LEU CD2  C  -3.782   5.652  -6.436 1.00 . A A .   9 LEU CD2  1 1 
       10 16259 1 1  7 LEU CG   C  -3.330   4.678  -5.345 1.00 . A A .   9 LEU CG   1 1 
       10 16260 1 1  7 LEU H    H  -0.668   4.963  -3.364 1.00 . A A .   9 LEU H    1 1 
       10 16261 1 1  7 LEU HA   H  -2.198   2.626  -4.267 1.00 . A A .   9 LEU HA   1 1 
       10 16262 1 1  7 LEU HB2  H  -1.254   5.183  -5.553 1.00 . A A .   9 LEU HB2  1 1 
       10 16263 1 1  7 LEU HB3  H  -1.775   3.826  -6.552 1.00 . A A .   9 LEU HB3  1 1 
       10 16264 1 1  7 LEU HD11 H  -4.420   5.853  -3.913 1.00 . A A .   9 LEU HD11 1 1 
       10 16265 1 1  7 LEU HD12 H  -2.670   6.062  -3.838 1.00 . A A .   9 LEU HD12 1 1 
       10 16266 1 1  7 LEU HD13 H  -3.412   4.594  -3.201 1.00 . A A .   9 LEU HD13 1 1 
       10 16267 1 1  7 LEU HD21 H  -4.837   5.856  -6.323 1.00 . A A .   9 LEU HD21 1 1 
       10 16268 1 1  7 LEU HD22 H  -3.601   5.212  -7.407 1.00 . A A .   9 LEU HD22 1 1 
       10 16269 1 1  7 LEU HD23 H  -3.226   6.573  -6.349 1.00 . A A .   9 LEU HD23 1 1 
       10 16270 1 1  7 LEU HG   H  -3.944   3.790  -5.373 1.00 . A A .   9 LEU HG   1 1 
       10 16271 1 1  7 LEU N    N  -1.041   4.060  -3.284 1.00 . A A .   9 LEU N    1 1 
       10 16272 1 1  7 LEU O    O   0.865   3.096  -5.266 1.00 . A A .   9 LEU O    1 1 
       10 16273 1 1  8 THR C    C   0.420  -0.174  -6.952 1.00 . A A .  10 THR C    1 1 
       10 16274 1 1  8 THR CA   C   0.715   0.336  -5.550 1.00 . A A .  10 THR CA   1 1 
       10 16275 1 1  8 THR CB   C   0.858  -0.854  -4.600 1.00 . A A .  10 THR CB   1 1 
       10 16276 1 1  8 THR CG2  C   1.381  -0.370  -3.246 1.00 . A A .  10 THR CG2  1 1 
       10 16277 1 1  8 THR H    H  -1.226   0.823  -4.849 1.00 . A A .  10 THR H    1 1 
       10 16278 1 1  8 THR HA   H   1.649   0.881  -5.567 1.00 . A A .  10 THR HA   1 1 
       10 16279 1 1  8 THR HB   H   1.554  -1.564  -5.016 1.00 . A A .  10 THR HB   1 1 
       10 16280 1 1  8 THR HG1  H  -1.086  -0.803  -4.546 1.00 . A A .  10 THR HG1  1 1 
       10 16281 1 1  8 THR HG21 H   2.416  -0.079  -3.344 1.00 . A A .  10 THR HG21 1 1 
       10 16282 1 1  8 THR HG22 H   1.297  -1.168  -2.524 1.00 . A A .  10 THR HG22 1 1 
       10 16283 1 1  8 THR HG23 H   0.795   0.476  -2.915 1.00 . A A .  10 THR HG23 1 1 
       10 16284 1 1  8 THR N    N  -0.359   1.212  -5.090 1.00 . A A .  10 THR N    1 1 
       10 16285 1 1  8 THR O    O  -0.635  -0.757  -7.204 1.00 . A A .  10 THR O    1 1 
       10 16286 1 1  8 THR OG1  O  -0.410  -1.473  -4.427 1.00 . A A .  10 THR OG1  1 1 
       10 16287 1 1  9 ASP C    C   1.744  -1.813  -9.403 1.00 . A A .  11 ASP C    1 1 
       10 16288 1 1  9 ASP CA   C   1.217  -0.395  -9.238 1.00 . A A .  11 ASP CA   1 1 
       10 16289 1 1  9 ASP CB   C   1.970   0.548 -10.175 1.00 . A A .  11 ASP CB   1 1 
       10 16290 1 1  9 ASP CG   C   1.286   1.910 -10.203 1.00 . A A .  11 ASP CG   1 1 
       10 16291 1 1  9 ASP H    H   2.186   0.513  -7.589 1.00 . A A .  11 ASP H    1 1 
       10 16292 1 1  9 ASP HA   H   0.168  -0.386  -9.506 1.00 . A A .  11 ASP HA   1 1 
       10 16293 1 1  9 ASP HB2  H   2.987   0.662  -9.829 1.00 . A A .  11 ASP HB2  1 1 
       10 16294 1 1  9 ASP HB3  H   1.975   0.131 -11.171 1.00 . A A .  11 ASP HB3  1 1 
       10 16295 1 1  9 ASP N    N   1.366   0.046  -7.857 1.00 . A A .  11 ASP N    1 1 
       10 16296 1 1  9 ASP O    O   2.738  -2.205  -8.786 1.00 . A A .  11 ASP O    1 1 
       10 16297 1 1  9 ASP OD1  O   0.123   1.976  -9.840 1.00 . A A .  11 ASP OD1  1 1 
       10 16298 1 1  9 ASP OD2  O   1.933   2.868 -10.592 1.00 . A A .  11 ASP OD2  1 1 
       10 16299 1 1 10 LEU C    C   2.664  -3.994 -11.407 1.00 . A A .  12 LEU C    1 1 
       10 16300 1 1 10 LEU CA   C   1.423  -3.953 -10.518 1.00 . A A .  12 LEU CA   1 1 
       10 16301 1 1 10 LEU CB   C   0.261  -4.706 -11.223 1.00 . A A .  12 LEU CB   1 1 
       10 16302 1 1 10 LEU CD1  C  -1.570  -4.409 -12.908 1.00 . A A .  12 LEU CD1  1 1 
       10 16303 1 1 10 LEU CD2  C  -1.754  -3.318 -10.643 1.00 . A A .  12 LEU CD2  1 1 
       10 16304 1 1 10 LEU CG   C  -0.789  -3.722 -11.776 1.00 . A A .  12 LEU CG   1 1 
       10 16305 1 1 10 LEU H    H   0.281  -2.185 -10.687 1.00 . A A .  12 LEU H    1 1 
       10 16306 1 1 10 LEU HA   H   1.646  -4.449  -9.582 1.00 . A A .  12 LEU HA   1 1 
       10 16307 1 1 10 LEU HB2  H   0.650  -5.298 -12.038 1.00 . A A .  12 LEU HB2  1 1 
       10 16308 1 1 10 LEU HB3  H  -0.221  -5.363 -10.517 1.00 . A A .  12 LEU HB3  1 1 
       10 16309 1 1 10 LEU HD11 H  -2.263  -3.708 -13.347 1.00 . A A .  12 LEU HD11 1 1 
       10 16310 1 1 10 LEU HD12 H  -2.108  -5.257 -12.513 1.00 . A A .  12 LEU HD12 1 1 
       10 16311 1 1 10 LEU HD13 H  -0.880  -4.748 -13.668 1.00 . A A .  12 LEU HD13 1 1 
       10 16312 1 1 10 LEU HD21 H  -2.441  -2.573 -10.994 1.00 . A A .  12 LEU HD21 1 1 
       10 16313 1 1 10 LEU HD22 H  -1.195  -2.922  -9.810 1.00 . A A .  12 LEU HD22 1 1 
       10 16314 1 1 10 LEU HD23 H  -2.303  -4.186 -10.315 1.00 . A A .  12 LEU HD23 1 1 
       10 16315 1 1 10 LEU HG   H  -0.297  -2.847 -12.173 1.00 . A A .  12 LEU HG   1 1 
       10 16316 1 1 10 LEU N    N   1.058  -2.569 -10.243 1.00 . A A .  12 LEU N    1 1 
       10 16317 1 1 10 LEU O    O   2.917  -3.073 -12.182 1.00 . A A .  12 LEU O    1 1 
       10 16318 1 1 11 SER C    C   4.754  -6.689 -12.591 1.00 . A A .  13 SER C    1 1 
       10 16319 1 1 11 SER CA   C   4.629  -5.245 -12.116 1.00 . A A .  13 SER CA   1 1 
       10 16320 1 1 11 SER CB   C   5.867  -4.878 -11.310 1.00 . A A .  13 SER CB   1 1 
       10 16321 1 1 11 SER H    H   3.171  -5.790 -10.678 1.00 . A A .  13 SER H    1 1 
       10 16322 1 1 11 SER HA   H   4.573  -4.599 -12.979 1.00 . A A .  13 SER HA   1 1 
       10 16323 1 1 11 SER HB2  H   6.747  -5.102 -11.890 1.00 . A A .  13 SER HB2  1 1 
       10 16324 1 1 11 SER HB3  H   5.846  -3.819 -11.081 1.00 . A A .  13 SER HB3  1 1 
       10 16325 1 1 11 SER HG   H   6.645  -6.223 -10.134 1.00 . A A .  13 SER HG   1 1 
       10 16326 1 1 11 SER N    N   3.427  -5.082 -11.302 1.00 . A A .  13 SER N    1 1 
       10 16327 1 1 11 SER O    O   4.228  -7.610 -11.967 1.00 . A A .  13 SER O    1 1 
       10 16328 1 1 11 SER OG   O   5.887  -5.636 -10.107 1.00 . A A .  13 SER OG   1 1 
       10 16329 1 1 12 PHE C    C   7.058  -8.702 -14.004 1.00 . A A .  14 PHE C    1 1 
       10 16330 1 1 12 PHE CA   C   5.649  -8.199 -14.288 1.00 . A A .  14 PHE CA   1 1 
       10 16331 1 1 12 PHE CB   C   5.430  -8.131 -15.794 1.00 . A A .  14 PHE CB   1 1 
       10 16332 1 1 12 PHE CD1  C   3.837  -6.195 -15.912 1.00 . A A .  14 PHE CD1  1 1 
       10 16333 1 1 12 PHE CD2  C   3.016  -8.408 -16.475 1.00 . A A .  14 PHE CD2  1 1 
       10 16334 1 1 12 PHE CE1  C   2.569  -5.659 -16.173 1.00 . A A .  14 PHE CE1  1 1 
       10 16335 1 1 12 PHE CE2  C   1.749  -7.872 -16.740 1.00 . A A .  14 PHE CE2  1 1 
       10 16336 1 1 12 PHE CG   C   4.059  -7.568 -16.066 1.00 . A A .  14 PHE CG   1 1 
       10 16337 1 1 12 PHE CZ   C   1.526  -6.498 -16.590 1.00 . A A .  14 PHE CZ   1 1 
       10 16338 1 1 12 PHE H    H   5.835  -6.087 -14.156 1.00 . A A .  14 PHE H    1 1 
       10 16339 1 1 12 PHE HA   H   4.936  -8.894 -13.866 1.00 . A A .  14 PHE HA   1 1 
       10 16340 1 1 12 PHE HB2  H   6.177  -7.489 -16.239 1.00 . A A .  14 PHE HB2  1 1 
       10 16341 1 1 12 PHE HB3  H   5.505  -9.123 -16.218 1.00 . A A .  14 PHE HB3  1 1 
       10 16342 1 1 12 PHE HD1  H   4.641  -5.550 -15.580 1.00 . A A .  14 PHE HD1  1 1 
       10 16343 1 1 12 PHE HD2  H   3.189  -9.468 -16.589 1.00 . A A .  14 PHE HD2  1 1 
       10 16344 1 1 12 PHE HE1  H   2.396  -4.601 -16.057 1.00 . A A .  14 PHE HE1  1 1 
       10 16345 1 1 12 PHE HE2  H   0.943  -8.519 -17.059 1.00 . A A .  14 PHE HE2  1 1 
       10 16346 1 1 12 PHE HZ   H   0.550  -6.082 -16.797 1.00 . A A .  14 PHE HZ   1 1 
       10 16347 1 1 12 PHE N    N   5.451  -6.871 -13.708 1.00 . A A .  14 PHE N    1 1 
       10 16348 1 1 12 PHE O    O   8.007  -7.918 -13.952 1.00 . A A .  14 PHE O    1 1 
       10 16349 1 1 13 VAL C    C   8.548 -12.027 -14.110 1.00 . A A .  15 VAL C    1 1 
       10 16350 1 1 13 VAL CA   C   8.489 -10.614 -13.547 1.00 . A A .  15 VAL CA   1 1 
       10 16351 1 1 13 VAL CB   C   8.734 -10.646 -12.039 1.00 . A A .  15 VAL CB   1 1 
       10 16352 1 1 13 VAL CG1  C   8.892  -9.216 -11.516 1.00 . A A .  15 VAL CG1  1 1 
       10 16353 1 1 13 VAL CG2  C   7.541 -11.308 -11.349 1.00 . A A .  15 VAL CG2  1 1 
       10 16354 1 1 13 VAL H    H   6.404 -10.592 -13.884 1.00 . A A .  15 VAL H    1 1 
       10 16355 1 1 13 VAL HA   H   9.265 -10.029 -14.014 1.00 . A A .  15 VAL HA   1 1 
       10 16356 1 1 13 VAL HB   H   9.633 -11.209 -11.831 1.00 . A A .  15 VAL HB   1 1 
       10 16357 1 1 13 VAL HG11 H   7.930  -8.723 -11.518 1.00 . A A .  15 VAL HG11 1 1 
       10 16358 1 1 13 VAL HG12 H   9.576  -8.670 -12.152 1.00 . A A .  15 VAL HG12 1 1 
       10 16359 1 1 13 VAL HG13 H   9.281  -9.242 -10.510 1.00 . A A .  15 VAL HG13 1 1 
       10 16360 1 1 13 VAL HG21 H   6.670 -10.677 -11.453 1.00 . A A .  15 VAL HG21 1 1 
       10 16361 1 1 13 VAL HG22 H   7.761 -11.447 -10.301 1.00 . A A .  15 VAL HG22 1 1 
       10 16362 1 1 13 VAL HG23 H   7.347 -12.268 -11.805 1.00 . A A .  15 VAL HG23 1 1 
       10 16363 1 1 13 VAL N    N   7.189 -10.011 -13.823 1.00 . A A .  15 VAL N    1 1 
       10 16364 1 1 13 VAL O    O   7.521 -12.630 -14.417 1.00 . A A .  15 VAL O    1 1 
       10 16365 1 1 14 ASP C    C   9.280 -14.036 -16.130 1.00 . A A .  16 ASP C    1 1 
       10 16366 1 1 14 ASP CA   C   9.953 -13.885 -14.767 1.00 . A A .  16 ASP CA   1 1 
       10 16367 1 1 14 ASP CB   C   9.382 -14.924 -13.796 1.00 . A A .  16 ASP CB   1 1 
       10 16368 1 1 14 ASP CG   C  10.263 -15.020 -12.557 1.00 . A A .  16 ASP CG   1 1 
       10 16369 1 1 14 ASP H    H  10.537 -12.009 -13.980 1.00 . A A .  16 ASP H    1 1 
       10 16370 1 1 14 ASP HA   H  11.011 -14.060 -14.880 1.00 . A A .  16 ASP HA   1 1 
       10 16371 1 1 14 ASP HB2  H   8.384 -14.629 -13.505 1.00 . A A .  16 ASP HB2  1 1 
       10 16372 1 1 14 ASP HB3  H   9.343 -15.886 -14.282 1.00 . A A .  16 ASP HB3  1 1 
       10 16373 1 1 14 ASP N    N   9.758 -12.545 -14.242 1.00 . A A .  16 ASP N    1 1 
       10 16374 1 1 14 ASP O    O   8.895 -15.136 -16.524 1.00 . A A .  16 ASP O    1 1 
       10 16375 1 1 14 ASP OD1  O  11.354 -14.476 -12.584 1.00 . A A .  16 ASP OD1  1 1 
       10 16376 1 1 14 ASP OD2  O   9.833 -15.640 -11.596 1.00 . A A .  16 ASP OD2  1 1 
       10 16377 1 1 15 ILE C    C   9.242 -13.937 -19.066 1.00 . A A .  17 ILE C    1 1 
       10 16378 1 1 15 ILE CA   C   8.521 -12.946 -18.161 1.00 . A A .  17 ILE CA   1 1 
       10 16379 1 1 15 ILE CB   C   8.571 -11.551 -18.784 1.00 . A A .  17 ILE CB   1 1 
       10 16380 1 1 15 ILE CD1  C   7.918  -9.156 -18.399 1.00 . A A .  17 ILE CD1  1 1 
       10 16381 1 1 15 ILE CG1  C   7.694 -10.610 -17.960 1.00 . A A .  17 ILE CG1  1 1 
       10 16382 1 1 15 ILE CG2  C   8.060 -11.595 -20.227 1.00 . A A .  17 ILE CG2  1 1 
       10 16383 1 1 15 ILE H    H   9.460 -12.074 -16.473 1.00 . A A .  17 ILE H    1 1 
       10 16384 1 1 15 ILE HA   H   7.488 -13.243 -18.059 1.00 . A A .  17 ILE HA   1 1 
       10 16385 1 1 15 ILE HB   H   9.586 -11.199 -18.773 1.00 . A A .  17 ILE HB   1 1 
       10 16386 1 1 15 ILE HD11 H   7.052  -8.566 -18.143 1.00 . A A .  17 ILE HD11 1 1 
       10 16387 1 1 15 ILE HD12 H   8.073  -9.113 -19.469 1.00 . A A .  17 ILE HD12 1 1 
       10 16388 1 1 15 ILE HD13 H   8.785  -8.759 -17.894 1.00 . A A .  17 ILE HD13 1 1 
       10 16389 1 1 15 ILE HG12 H   6.660 -10.877 -18.105 1.00 . A A .  17 ILE HG12 1 1 
       10 16390 1 1 15 ILE HG13 H   7.944 -10.710 -16.915 1.00 . A A .  17 ILE HG13 1 1 
       10 16391 1 1 15 ILE HG21 H   8.771 -12.115 -20.850 1.00 . A A .  17 ILE HG21 1 1 
       10 16392 1 1 15 ILE HG22 H   7.936 -10.585 -20.592 1.00 . A A .  17 ILE HG22 1 1 
       10 16393 1 1 15 ILE HG23 H   7.109 -12.107 -20.259 1.00 . A A .  17 ILE HG23 1 1 
       10 16394 1 1 15 ILE N    N   9.146 -12.923 -16.847 1.00 . A A .  17 ILE N    1 1 
       10 16395 1 1 15 ILE O    O  10.471 -13.989 -19.097 1.00 . A A .  17 ILE O    1 1 
       10 16396 1 1 16 THR C    C   8.267 -15.686 -22.033 1.00 . A A .  18 THR C    1 1 
       10 16397 1 1 16 THR CA   C   9.006 -15.728 -20.716 1.00 . A A .  18 THR CA   1 1 
       10 16398 1 1 16 THR CB   C   8.893 -17.139 -20.135 1.00 . A A .  18 THR CB   1 1 
       10 16399 1 1 16 THR CG2  C   8.968 -17.061 -18.624 1.00 . A A .  18 THR CG2  1 1 
       10 16400 1 1 16 THR H    H   7.487 -14.625 -19.720 1.00 . A A .  18 THR H    1 1 
       10 16401 1 1 16 THR HA   H  10.051 -15.509 -20.901 1.00 . A A .  18 THR HA   1 1 
       10 16402 1 1 16 THR HB   H   9.704 -17.753 -20.499 1.00 . A A .  18 THR HB   1 1 
       10 16403 1 1 16 THR HG1  H   7.054 -17.012 -20.751 1.00 . A A .  18 THR HG1  1 1 
       10 16404 1 1 16 THR HG21 H   9.817 -16.459 -18.343 1.00 . A A .  18 THR HG21 1 1 
       10 16405 1 1 16 THR HG22 H   9.075 -18.054 -18.222 1.00 . A A .  18 THR HG22 1 1 
       10 16406 1 1 16 THR HG23 H   8.066 -16.611 -18.251 1.00 . A A .  18 THR HG23 1 1 
       10 16407 1 1 16 THR N    N   8.459 -14.724 -19.798 1.00 . A A .  18 THR N    1 1 
       10 16408 1 1 16 THR O    O   7.503 -14.762 -22.306 1.00 . A A .  18 THR O    1 1 
       10 16409 1 1 16 THR OG1  O   7.656 -17.721 -20.519 1.00 . A A .  18 THR OG1  1 1 
       10 16410 1 1 17 ASP C    C   6.499 -17.565 -24.008 1.00 . A A .  19 ASP C    1 1 
       10 16411 1 1 17 ASP CA   C   7.820 -16.817 -24.127 1.00 . A A .  19 ASP CA   1 1 
       10 16412 1 1 17 ASP CB   C   8.715 -17.538 -25.136 1.00 . A A .  19 ASP CB   1 1 
       10 16413 1 1 17 ASP CG   C   9.143 -18.895 -24.582 1.00 . A A .  19 ASP CG   1 1 
       10 16414 1 1 17 ASP H    H   9.071 -17.441 -22.528 1.00 . A A .  19 ASP H    1 1 
       10 16415 1 1 17 ASP HA   H   7.623 -15.821 -24.491 1.00 . A A .  19 ASP HA   1 1 
       10 16416 1 1 17 ASP HB2  H   8.163 -17.684 -26.056 1.00 . A A .  19 ASP HB2  1 1 
       10 16417 1 1 17 ASP HB3  H   9.592 -16.939 -25.332 1.00 . A A .  19 ASP HB3  1 1 
       10 16418 1 1 17 ASP N    N   8.484 -16.716 -22.835 1.00 . A A .  19 ASP N    1 1 
       10 16419 1 1 17 ASP O    O   5.506 -17.187 -24.628 1.00 . A A .  19 ASP O    1 1 
       10 16420 1 1 17 ASP OD1  O   8.846 -19.165 -23.431 1.00 . A A .  19 ASP OD1  1 1 
       10 16421 1 1 17 ASP OD2  O   9.769 -19.642 -25.318 1.00 . A A .  19 ASP OD2  1 1 
       10 16422 1 1 18 SER C    C   4.797 -19.393 -21.607 1.00 . A A .  20 SER C    1 1 
       10 16423 1 1 18 SER CA   C   5.292 -19.461 -23.041 1.00 . A A .  20 SER CA   1 1 
       10 16424 1 1 18 SER CB   C   5.584 -20.914 -23.418 1.00 . A A .  20 SER CB   1 1 
       10 16425 1 1 18 SER H    H   7.331 -18.899 -22.763 1.00 . A A .  20 SER H    1 1 
       10 16426 1 1 18 SER HA   H   4.508 -19.092 -23.686 1.00 . A A .  20 SER HA   1 1 
       10 16427 1 1 18 SER HB2  H   6.185 -20.945 -24.311 1.00 . A A .  20 SER HB2  1 1 
       10 16428 1 1 18 SER HB3  H   6.123 -21.396 -22.611 1.00 . A A .  20 SER HB3  1 1 
       10 16429 1 1 18 SER HG   H   3.688 -21.208 -23.088 1.00 . A A .  20 SER HG   1 1 
       10 16430 1 1 18 SER N    N   6.498 -18.644 -23.220 1.00 . A A .  20 SER N    1 1 
       10 16431 1 1 18 SER O    O   3.901 -20.138 -21.215 1.00 . A A .  20 SER O    1 1 
       10 16432 1 1 18 SER OG   O   4.356 -21.594 -23.658 1.00 . A A .  20 SER OG   1 1 
       10 16433 1 1 19 SER C    C   5.309 -16.918 -18.960 1.00 . A A .  21 SER C    1 1 
       10 16434 1 1 19 SER CA   C   4.986 -18.328 -19.435 1.00 . A A .  21 SER CA   1 1 
       10 16435 1 1 19 SER CB   C   5.721 -19.348 -18.563 1.00 . A A .  21 SER CB   1 1 
       10 16436 1 1 19 SER H    H   6.086 -17.920 -21.198 1.00 . A A .  21 SER H    1 1 
       10 16437 1 1 19 SER HA   H   3.923 -18.496 -19.346 1.00 . A A .  21 SER HA   1 1 
       10 16438 1 1 19 SER HB2  H   5.541 -19.131 -17.523 1.00 . A A .  21 SER HB2  1 1 
       10 16439 1 1 19 SER HB3  H   5.356 -20.341 -18.789 1.00 . A A .  21 SER HB3  1 1 
       10 16440 1 1 19 SER HG   H   7.423 -20.151 -19.063 1.00 . A A .  21 SER HG   1 1 
       10 16441 1 1 19 SER N    N   5.383 -18.491 -20.827 1.00 . A A .  21 SER N    1 1 
       10 16442 1 1 19 SER O    O   6.155 -16.238 -19.536 1.00 . A A .  21 SER O    1 1 
       10 16443 1 1 19 SER OG   O   7.117 -19.274 -18.821 1.00 . A A .  21 SER OG   1 1 
       10 16444 1 1 20 ILE C    C   4.593 -15.145 -15.854 1.00 . A A .  22 ILE C    1 1 
       10 16445 1 1 20 ILE CA   C   4.843 -15.142 -17.361 1.00 . A A .  22 ILE CA   1 1 
       10 16446 1 1 20 ILE CB   C   3.909 -14.138 -18.052 1.00 . A A .  22 ILE CB   1 1 
       10 16447 1 1 20 ILE CD1  C   1.533 -13.441 -18.398 1.00 . A A .  22 ILE CD1  1 1 
       10 16448 1 1 20 ILE CG1  C   2.445 -14.520 -17.807 1.00 . A A .  22 ILE CG1  1 1 
       10 16449 1 1 20 ILE CG2  C   4.180 -14.156 -19.559 1.00 . A A .  22 ILE CG2  1 1 
       10 16450 1 1 20 ILE H    H   3.956 -17.068 -17.495 1.00 . A A .  22 ILE H    1 1 
       10 16451 1 1 20 ILE HA   H   5.870 -14.841 -17.543 1.00 . A A .  22 ILE HA   1 1 
       10 16452 1 1 20 ILE HB   H   4.098 -13.147 -17.665 1.00 . A A .  22 ILE HB   1 1 
       10 16453 1 1 20 ILE HD11 H   1.767 -12.486 -17.952 1.00 . A A .  22 ILE HD11 1 1 
       10 16454 1 1 20 ILE HD12 H   0.502 -13.690 -18.195 1.00 . A A .  22 ILE HD12 1 1 
       10 16455 1 1 20 ILE HD13 H   1.687 -13.386 -19.466 1.00 . A A .  22 ILE HD13 1 1 
       10 16456 1 1 20 ILE HG12 H   2.236 -15.466 -18.281 1.00 . A A .  22 ILE HG12 1 1 
       10 16457 1 1 20 ILE HG13 H   2.257 -14.598 -16.748 1.00 . A A .  22 ILE HG13 1 1 
       10 16458 1 1 20 ILE HG21 H   5.242 -14.095 -19.736 1.00 . A A .  22 ILE HG21 1 1 
       10 16459 1 1 20 ILE HG22 H   3.692 -13.314 -20.022 1.00 . A A .  22 ILE HG22 1 1 
       10 16460 1 1 20 ILE HG23 H   3.796 -15.072 -19.984 1.00 . A A .  22 ILE HG23 1 1 
       10 16461 1 1 20 ILE N    N   4.625 -16.481 -17.911 1.00 . A A .  22 ILE N    1 1 
       10 16462 1 1 20 ILE O    O   3.766 -15.910 -15.360 1.00 . A A .  22 ILE O    1 1 
       10 16463 1 1 21 GLY C    C   4.293 -13.008 -13.290 1.00 . A A .  23 GLY C    1 1 
       10 16464 1 1 21 GLY CA   C   5.155 -14.204 -13.674 1.00 . A A .  23 GLY CA   1 1 
       10 16465 1 1 21 GLY H    H   5.957 -13.711 -15.581 1.00 . A A .  23 GLY H    1 1 
       10 16466 1 1 21 GLY HA2  H   4.693 -15.110 -13.303 1.00 . A A .  23 GLY HA2  1 1 
       10 16467 1 1 21 GLY HA3  H   6.127 -14.095 -13.222 1.00 . A A .  23 GLY HA3  1 1 
       10 16468 1 1 21 GLY N    N   5.310 -14.291 -15.130 1.00 . A A .  23 GLY N    1 1 
       10 16469 1 1 21 GLY O    O   4.809 -11.963 -12.889 1.00 . A A .  23 GLY O    1 1 
       10 16470 1 1 22 LEU C    C   2.149 -11.745 -11.612 1.00 . A A .  24 LEU C    1 1 
       10 16471 1 1 22 LEU CA   C   2.065 -12.074 -13.098 1.00 . A A .  24 LEU CA   1 1 
       10 16472 1 1 22 LEU CB   C   0.627 -12.479 -13.463 1.00 . A A .  24 LEU CB   1 1 
       10 16473 1 1 22 LEU CD1  C  -0.778 -13.221 -15.399 1.00 . A A .  24 LEU CD1  1 1 
       10 16474 1 1 22 LEU CD2  C   0.100 -10.892 -15.367 1.00 . A A .  24 LEU CD2  1 1 
       10 16475 1 1 22 LEU CG   C   0.407 -12.349 -14.984 1.00 . A A .  24 LEU CG   1 1 
       10 16476 1 1 22 LEU H    H   2.626 -14.007 -13.766 1.00 . A A .  24 LEU H    1 1 
       10 16477 1 1 22 LEU HA   H   2.341 -11.201 -13.664 1.00 . A A .  24 LEU HA   1 1 
       10 16478 1 1 22 LEU HB2  H   0.466 -13.508 -13.167 1.00 . A A .  24 LEU HB2  1 1 
       10 16479 1 1 22 LEU HB3  H  -0.072 -11.844 -12.941 1.00 . A A .  24 LEU HB3  1 1 
       10 16480 1 1 22 LEU HD11 H  -0.991 -13.068 -16.448 1.00 . A A .  24 LEU HD11 1 1 
       10 16481 1 1 22 LEU HD12 H  -1.645 -12.951 -14.814 1.00 . A A .  24 LEU HD12 1 1 
       10 16482 1 1 22 LEU HD13 H  -0.537 -14.259 -15.229 1.00 . A A .  24 LEU HD13 1 1 
       10 16483 1 1 22 LEU HD21 H  -0.269 -10.860 -16.383 1.00 . A A .  24 LEU HD21 1 1 
       10 16484 1 1 22 LEU HD22 H   0.997 -10.297 -15.297 1.00 . A A .  24 LEU HD22 1 1 
       10 16485 1 1 22 LEU HD23 H  -0.653 -10.489 -14.706 1.00 . A A .  24 LEU HD23 1 1 
       10 16486 1 1 22 LEU HG   H   1.294 -12.681 -15.506 1.00 . A A .  24 LEU HG   1 1 
       10 16487 1 1 22 LEU N    N   2.979 -13.159 -13.426 1.00 . A A .  24 LEU N    1 1 
       10 16488 1 1 22 LEU O    O   2.085 -12.635 -10.763 1.00 . A A .  24 LEU O    1 1 
       10 16489 1 1 23 ARG C    C   1.727  -8.665  -9.748 1.00 . A A .  25 ARG C    1 1 
       10 16490 1 1 23 ARG CA   C   2.402 -10.011  -9.918 1.00 . A A .  25 ARG CA   1 1 
       10 16491 1 1 23 ARG CB   C   3.883  -9.914  -9.512 1.00 . A A .  25 ARG CB   1 1 
       10 16492 1 1 23 ARG CD   C   3.592 -10.309  -7.041 1.00 . A A .  25 ARG CD   1 1 
       10 16493 1 1 23 ARG CG   C   4.063  -9.315  -8.100 1.00 . A A .  25 ARG CG   1 1 
       10 16494 1 1 23 ARG CZ   C   3.931 -10.629  -4.667 1.00 . A A .  25 ARG CZ   1 1 
       10 16495 1 1 23 ARG H    H   2.345  -9.792 -12.029 1.00 . A A .  25 ARG H    1 1 
       10 16496 1 1 23 ARG HA   H   1.910 -10.731  -9.283 1.00 . A A .  25 ARG HA   1 1 
       10 16497 1 1 23 ARG HB2  H   4.310 -10.905  -9.523 1.00 . A A .  25 ARG HB2  1 1 
       10 16498 1 1 23 ARG HB3  H   4.405  -9.297 -10.226 1.00 . A A .  25 ARG HB3  1 1 
       10 16499 1 1 23 ARG HD2  H   2.526 -10.443  -7.118 1.00 . A A .  25 ARG HD2  1 1 
       10 16500 1 1 23 ARG HD3  H   4.086 -11.257  -7.196 1.00 . A A .  25 ARG HD3  1 1 
       10 16501 1 1 23 ARG HE   H   4.098  -8.858  -5.582 1.00 . A A .  25 ARG HE   1 1 
       10 16502 1 1 23 ARG HG2  H   5.111  -9.104  -7.939 1.00 . A A .  25 ARG HG2  1 1 
       10 16503 1 1 23 ARG HG3  H   3.506  -8.397  -8.005 1.00 . A A .  25 ARG HG3  1 1 
       10 16504 1 1 23 ARG HH11 H   3.467 -12.249  -5.749 1.00 . A A .  25 ARG HH11 1 1 
       10 16505 1 1 23 ARG HH12 H   3.696 -12.519  -4.053 1.00 . A A .  25 ARG HH12 1 1 
       10 16506 1 1 23 ARG HH21 H   4.400  -9.193  -3.359 1.00 . A A .  25 ARG HH21 1 1 
       10 16507 1 1 23 ARG HH22 H   4.228 -10.784  -2.696 1.00 . A A .  25 ARG HH22 1 1 
       10 16508 1 1 23 ARG N    N   2.300 -10.455 -11.307 1.00 . A A .  25 ARG N    1 1 
       10 16509 1 1 23 ARG NE   N   3.905  -9.811  -5.709 1.00 . A A .  25 ARG NE   1 1 
       10 16510 1 1 23 ARG NH1  N   3.678 -11.898  -4.835 1.00 . A A .  25 ARG NH1  1 1 
       10 16511 1 1 23 ARG NH2  N   4.207 -10.165  -3.481 1.00 . A A .  25 ARG NH2  1 1 
       10 16512 1 1 23 ARG O    O   1.927  -7.746 -10.539 1.00 . A A .  25 ARG O    1 1 
       10 16513 1 1 24 TRP C    C   0.079  -7.176  -6.883 1.00 . A A .  26 TRP C    1 1 
       10 16514 1 1 24 TRP CA   C   0.231  -7.329  -8.387 1.00 . A A .  26 TRP CA   1 1 
       10 16515 1 1 24 TRP CB   C  -1.142  -7.330  -9.055 1.00 . A A .  26 TRP CB   1 1 
       10 16516 1 1 24 TRP CD1  C  -2.869  -8.257  -7.453 1.00 . A A .  26 TRP CD1  1 1 
       10 16517 1 1 24 TRP CD2  C  -2.024  -9.826  -8.829 1.00 . A A .  26 TRP CD2  1 1 
       10 16518 1 1 24 TRP CE2  C  -2.970 -10.477  -8.002 1.00 . A A .  26 TRP CE2  1 1 
       10 16519 1 1 24 TRP CE3  C  -1.343 -10.592  -9.790 1.00 . A A .  26 TRP CE3  1 1 
       10 16520 1 1 24 TRP CG   C  -1.980  -8.416  -8.463 1.00 . A A .  26 TRP CG   1 1 
       10 16521 1 1 24 TRP CH2  C  -2.543 -12.590  -9.086 1.00 . A A .  26 TRP CH2  1 1 
       10 16522 1 1 24 TRP CZ2  C  -3.229 -11.843  -8.125 1.00 . A A .  26 TRP CZ2  1 1 
       10 16523 1 1 24 TRP CZ3  C  -1.601 -11.966  -9.916 1.00 . A A .  26 TRP CZ3  1 1 
       10 16524 1 1 24 TRP H    H   0.829  -9.342  -8.107 1.00 . A A .  26 TRP H    1 1 
       10 16525 1 1 24 TRP HA   H   0.800  -6.492  -8.763 1.00 . A A .  26 TRP HA   1 1 
       10 16526 1 1 24 TRP HB2  H  -1.614  -6.373  -8.899 1.00 . A A .  26 TRP HB2  1 1 
       10 16527 1 1 24 TRP HB3  H  -1.024  -7.506 -10.113 1.00 . A A .  26 TRP HB3  1 1 
       10 16528 1 1 24 TRP HD1  H  -3.083  -7.329  -6.947 1.00 . A A .  26 TRP HD1  1 1 
       10 16529 1 1 24 TRP HE1  H  -4.138  -9.639  -6.493 1.00 . A A .  26 TRP HE1  1 1 
       10 16530 1 1 24 TRP HE3  H  -0.614 -10.122 -10.433 1.00 . A A .  26 TRP HE3  1 1 
       10 16531 1 1 24 TRP HH2  H  -2.736 -13.646  -9.189 1.00 . A A .  26 TRP HH2  1 1 
       10 16532 1 1 24 TRP HZ2  H  -3.954 -12.318  -7.483 1.00 . A A .  26 TRP HZ2  1 1 
       10 16533 1 1 24 TRP HZ3  H  -1.072 -12.547 -10.659 1.00 . A A .  26 TRP HZ3  1 1 
       10 16534 1 1 24 TRP N    N   0.935  -8.564  -8.693 1.00 . A A .  26 TRP N    1 1 
       10 16535 1 1 24 TRP NE1  N  -3.457  -9.479  -7.181 1.00 . A A .  26 TRP NE1  1 1 
       10 16536 1 1 24 TRP O    O   0.065  -8.165  -6.149 1.00 . A A .  26 TRP O    1 1 
       10 16537 1 1 25 THR C    C  -1.595  -5.138  -4.690 1.00 . A A .  27 THR C    1 1 
       10 16538 1 1 25 THR CA   C  -0.185  -5.654  -4.994 1.00 . A A .  27 THR CA   1 1 
       10 16539 1 1 25 THR CB   C   0.818  -4.590  -4.557 1.00 . A A .  27 THR CB   1 1 
       10 16540 1 1 25 THR CG2  C   0.995  -4.652  -3.037 1.00 . A A .  27 THR CG2  1 1 
       10 16541 1 1 25 THR H    H  -0.015  -5.184  -7.057 1.00 . A A .  27 THR H    1 1 
       10 16542 1 1 25 THR HA   H   0.007  -6.557  -4.430 1.00 . A A .  27 THR HA   1 1 
       10 16543 1 1 25 THR HB   H   0.442  -3.615  -4.831 1.00 . A A .  27 THR HB   1 1 
       10 16544 1 1 25 THR HG1  H   2.468  -5.587  -4.785 1.00 . A A .  27 THR HG1  1 1 
       10 16545 1 1 25 THR HG21 H   0.024  -4.695  -2.564 1.00 . A A .  27 THR HG21 1 1 
       10 16546 1 1 25 THR HG22 H   1.525  -3.777  -2.697 1.00 . A A .  27 THR HG22 1 1 
       10 16547 1 1 25 THR HG23 H   1.559  -5.538  -2.780 1.00 . A A .  27 THR HG23 1 1 
       10 16548 1 1 25 THR N    N  -0.034  -5.932  -6.423 1.00 . A A .  27 THR N    1 1 
       10 16549 1 1 25 THR O    O  -1.879  -3.961  -4.906 1.00 . A A .  27 THR O    1 1 
       10 16550 1 1 25 THR OG1  O   2.065  -4.819  -5.194 1.00 . A A .  27 THR OG1  1 1 
       10 16551 1 1 26 PRO C    C  -3.888  -4.300  -2.927 1.00 . A A .  28 PRO C    1 1 
       10 16552 1 1 26 PRO CA   C  -3.861  -5.514  -3.863 1.00 . A A .  28 PRO CA   1 1 
       10 16553 1 1 26 PRO CB   C  -4.506  -6.747  -3.200 1.00 . A A .  28 PRO CB   1 1 
       10 16554 1 1 26 PRO CD   C  -2.283  -7.396  -3.914 1.00 . A A .  28 PRO CD   1 1 
       10 16555 1 1 26 PRO CG   C  -3.700  -7.919  -3.666 1.00 . A A .  28 PRO CG   1 1 
       10 16556 1 1 26 PRO HA   H  -4.382  -5.280  -4.775 1.00 . A A .  28 PRO HA   1 1 
       10 16557 1 1 26 PRO HB2  H  -4.452  -6.662  -2.119 1.00 . A A .  28 PRO HB2  1 1 
       10 16558 1 1 26 PRO HB3  H  -5.534  -6.853  -3.513 1.00 . A A .  28 PRO HB3  1 1 
       10 16559 1 1 26 PRO HD2  H  -1.666  -7.535  -3.037 1.00 . A A .  28 PRO HD2  1 1 
       10 16560 1 1 26 PRO HD3  H  -1.844  -7.886  -4.773 1.00 . A A .  28 PRO HD3  1 1 
       10 16561 1 1 26 PRO HG2  H  -3.687  -8.694  -2.908 1.00 . A A .  28 PRO HG2  1 1 
       10 16562 1 1 26 PRO HG3  H  -4.108  -8.311  -4.587 1.00 . A A .  28 PRO HG3  1 1 
       10 16563 1 1 26 PRO N    N  -2.477  -5.961  -4.193 1.00 . A A .  28 PRO N    1 1 
       10 16564 1 1 26 PRO O    O  -2.993  -4.113  -2.104 1.00 . A A .  28 PRO O    1 1 
       10 16565 1 1 27 LEU C    C  -5.645  -2.630  -0.894 1.00 . A A .  29 LEU C    1 1 
       10 16566 1 1 27 LEU CA   C  -5.082  -2.277  -2.253 1.00 . A A .  29 LEU CA   1 1 
       10 16567 1 1 27 LEU CB   C  -6.018  -1.272  -2.938 1.00 . A A .  29 LEU CB   1 1 
       10 16568 1 1 27 LEU CD1  C  -6.503  -0.042  -5.059 1.00 . A A .  29 LEU CD1  1 1 
       10 16569 1 1 27 LEU CD2  C  -4.122  -0.365  -4.293 1.00 . A A .  29 LEU CD2  1 1 
       10 16570 1 1 27 LEU CG   C  -5.523  -0.991  -4.356 1.00 . A A .  29 LEU CG   1 1 
       10 16571 1 1 27 LEU H    H  -5.609  -3.680  -3.752 1.00 . A A .  29 LEU H    1 1 
       10 16572 1 1 27 LEU HA   H  -4.117  -1.814  -2.103 1.00 . A A .  29 LEU HA   1 1 
       10 16573 1 1 27 LEU HB2  H  -7.018  -1.672  -2.979 1.00 . A A .  29 LEU HB2  1 1 
       10 16574 1 1 27 LEU HB3  H  -6.027  -0.351  -2.374 1.00 . A A .  29 LEU HB3  1 1 
       10 16575 1 1 27 LEU HD11 H  -6.250   0.026  -6.105 1.00 . A A .  29 LEU HD11 1 1 
       10 16576 1 1 27 LEU HD12 H  -6.443   0.939  -4.609 1.00 . A A .  29 LEU HD12 1 1 
       10 16577 1 1 27 LEU HD13 H  -7.509  -0.425  -4.955 1.00 . A A .  29 LEU HD13 1 1 
       10 16578 1 1 27 LEU HD21 H  -4.046   0.284  -3.431 1.00 . A A .  29 LEU HD21 1 1 
       10 16579 1 1 27 LEU HD22 H  -3.938   0.209  -5.192 1.00 . A A .  29 LEU HD22 1 1 
       10 16580 1 1 27 LEU HD23 H  -3.389  -1.152  -4.215 1.00 . A A .  29 LEU HD23 1 1 
       10 16581 1 1 27 LEU HG   H  -5.477  -1.920  -4.905 1.00 . A A .  29 LEU HG   1 1 
       10 16582 1 1 27 LEU N    N  -4.930  -3.476  -3.076 1.00 . A A .  29 LEU N    1 1 
       10 16583 1 1 27 LEU O    O  -6.583  -3.413  -0.763 1.00 . A A .  29 LEU O    1 1 
       10 16584 1 1 28 ASN C    C  -6.994  -2.109   1.584 1.00 . A A .  30 ASN C    1 1 
       10 16585 1 1 28 ASN CA   C  -5.483  -2.276   1.474 1.00 . A A .  30 ASN CA   1 1 
       10 16586 1 1 28 ASN CB   C  -4.782  -1.283   2.380 1.00 . A A .  30 ASN CB   1 1 
       10 16587 1 1 28 ASN CG   C  -5.243  -1.489   3.822 1.00 . A A .  30 ASN CG   1 1 
       10 16588 1 1 28 ASN H    H  -4.303  -1.433  -0.056 1.00 . A A .  30 ASN H    1 1 
       10 16589 1 1 28 ASN HA   H  -5.210  -3.276   1.766 1.00 . A A .  30 ASN HA   1 1 
       10 16590 1 1 28 ASN HB2  H  -3.715  -1.439   2.304 1.00 . A A .  30 ASN HB2  1 1 
       10 16591 1 1 28 ASN HB3  H  -5.017  -0.278   2.056 1.00 . A A .  30 ASN HB3  1 1 
       10 16592 1 1 28 ASN HD21 H  -5.566   0.442   4.170 1.00 . A A .  30 ASN HD21 1 1 
       10 16593 1 1 28 ASN HD22 H  -5.902  -0.596   5.470 1.00 . A A .  30 ASN HD22 1 1 
       10 16594 1 1 28 ASN N    N  -5.055  -2.038   0.117 1.00 . A A .  30 ASN N    1 1 
       10 16595 1 1 28 ASN ND2  N  -5.600  -0.461   4.546 1.00 . A A .  30 ASN ND2  1 1 
       10 16596 1 1 28 ASN O    O  -7.656  -2.823   2.337 1.00 . A A .  30 ASN O    1 1 
       10 16597 1 1 28 ASN OD1  O  -5.290  -2.622   4.298 1.00 . A A .  30 ASN OD1  1 1 
       10 16598 1 1 29 SER C    C  -9.691  -1.972  -0.036 1.00 . A A .  31 SER C    1 1 
       10 16599 1 1 29 SER CA   C  -8.963  -0.922   0.804 1.00 . A A .  31 SER CA   1 1 
       10 16600 1 1 29 SER CB   C  -9.250   0.471   0.245 1.00 . A A .  31 SER CB   1 1 
       10 16601 1 1 29 SER H    H  -6.944  -0.656   0.216 1.00 . A A .  31 SER H    1 1 
       10 16602 1 1 29 SER HA   H  -9.331  -0.970   1.818 1.00 . A A .  31 SER HA   1 1 
       10 16603 1 1 29 SER HB2  H  -8.759   0.590  -0.705 1.00 . A A .  31 SER HB2  1 1 
       10 16604 1 1 29 SER HB3  H -10.318   0.589   0.113 1.00 . A A .  31 SER HB3  1 1 
       10 16605 1 1 29 SER HG   H  -7.922   1.140   1.500 1.00 . A A .  31 SER HG   1 1 
       10 16606 1 1 29 SER N    N  -7.528  -1.170   0.811 1.00 . A A .  31 SER N    1 1 
       10 16607 1 1 29 SER O    O -10.820  -2.353   0.274 1.00 . A A .  31 SER O    1 1 
       10 16608 1 1 29 SER OG   O  -8.763   1.449   1.154 1.00 . A A .  31 SER OG   1 1 
       10 16609 1 1 30 SER C    C  -9.999  -4.689  -1.176 1.00 . A A .  32 SER C    1 1 
       10 16610 1 1 30 SER CA   C  -9.639  -3.441  -1.978 1.00 . A A .  32 SER CA   1 1 
       10 16611 1 1 30 SER CB   C  -8.665  -3.808  -3.112 1.00 . A A .  32 SER CB   1 1 
       10 16612 1 1 30 SER H    H  -8.140  -2.098  -1.305 1.00 . A A .  32 SER H    1 1 
       10 16613 1 1 30 SER HA   H -10.543  -3.034  -2.420 1.00 . A A .  32 SER HA   1 1 
       10 16614 1 1 30 SER HB2  H  -7.658  -3.846  -2.738 1.00 . A A .  32 SER HB2  1 1 
       10 16615 1 1 30 SER HB3  H  -8.927  -4.774  -3.520 1.00 . A A .  32 SER HB3  1 1 
       10 16616 1 1 30 SER HG   H  -9.582  -2.920  -4.581 1.00 . A A .  32 SER HG   1 1 
       10 16617 1 1 30 SER N    N  -9.036  -2.437  -1.103 1.00 . A A .  32 SER N    1 1 
       10 16618 1 1 30 SER O    O  -9.205  -5.181  -0.373 1.00 . A A .  32 SER O    1 1 
       10 16619 1 1 30 SER OG   O  -8.741  -2.815  -4.129 1.00 . A A .  32 SER OG   1 1 
       10 16620 1 1 31 THR C    C -10.738  -7.545  -0.962 1.00 . A A .  33 THR C    1 1 
       10 16621 1 1 31 THR CA   C -11.680  -6.378  -0.695 1.00 . A A .  33 THR CA   1 1 
       10 16622 1 1 31 THR CB   C -13.093  -6.752  -1.161 1.00 . A A .  33 THR CB   1 1 
       10 16623 1 1 31 THR CG2  C -13.737  -7.713  -0.158 1.00 . A A .  33 THR CG2  1 1 
       10 16624 1 1 31 THR H    H -11.785  -4.736  -2.044 1.00 . A A .  33 THR H    1 1 
       10 16625 1 1 31 THR HA   H -11.701  -6.176   0.364 1.00 . A A .  33 THR HA   1 1 
       10 16626 1 1 31 THR HB   H -13.039  -7.229  -2.122 1.00 . A A .  33 THR HB   1 1 
       10 16627 1 1 31 THR HG1  H -13.522  -4.926  -0.649 1.00 . A A .  33 THR HG1  1 1 
       10 16628 1 1 31 THR HG21 H -14.551  -8.239  -0.638 1.00 . A A .  33 THR HG21 1 1 
       10 16629 1 1 31 THR HG22 H -14.120  -7.155   0.683 1.00 . A A .  33 THR HG22 1 1 
       10 16630 1 1 31 THR HG23 H -13.003  -8.427   0.187 1.00 . A A .  33 THR HG23 1 1 
       10 16631 1 1 31 THR N    N -11.209  -5.191  -1.398 1.00 . A A .  33 THR N    1 1 
       10 16632 1 1 31 THR O    O -10.202  -7.679  -2.060 1.00 . A A .  33 THR O    1 1 
       10 16633 1 1 31 THR OG1  O -13.881  -5.575  -1.258 1.00 . A A .  33 THR OG1  1 1 
       10 16634 1 1 32 ILE C    C -10.414 -10.779  -0.481 1.00 . A A .  34 ILE C    1 1 
       10 16635 1 1 32 ILE CA   C  -9.634  -9.528  -0.092 1.00 . A A .  34 ILE CA   1 1 
       10 16636 1 1 32 ILE CB   C  -8.913  -9.781   1.233 1.00 . A A .  34 ILE CB   1 1 
       10 16637 1 1 32 ILE CD1  C  -7.519  -7.749   0.714 1.00 . A A .  34 ILE CD1  1 1 
       10 16638 1 1 32 ILE CG1  C  -8.365  -8.455   1.778 1.00 . A A .  34 ILE CG1  1 1 
       10 16639 1 1 32 ILE CG2  C  -7.764 -10.767   1.013 1.00 . A A .  34 ILE CG2  1 1 
       10 16640 1 1 32 ILE H    H -10.977  -8.222   0.908 1.00 . A A .  34 ILE H    1 1 
       10 16641 1 1 32 ILE HA   H  -8.898  -9.321  -0.853 1.00 . A A .  34 ILE HA   1 1 
       10 16642 1 1 32 ILE HB   H  -9.611 -10.200   1.943 1.00 . A A .  34 ILE HB   1 1 
       10 16643 1 1 32 ILE HD11 H  -6.903  -8.469   0.197 1.00 . A A .  34 ILE HD11 1 1 
       10 16644 1 1 32 ILE HD12 H  -6.890  -7.012   1.187 1.00 . A A .  34 ILE HD12 1 1 
       10 16645 1 1 32 ILE HD13 H  -8.171  -7.260   0.004 1.00 . A A .  34 ILE HD13 1 1 
       10 16646 1 1 32 ILE HG12 H  -9.190  -7.817   2.063 1.00 . A A .  34 ILE HG12 1 1 
       10 16647 1 1 32 ILE HG13 H  -7.752  -8.653   2.646 1.00 . A A .  34 ILE HG13 1 1 
       10 16648 1 1 32 ILE HG21 H  -7.074 -10.362   0.287 1.00 . A A .  34 ILE HG21 1 1 
       10 16649 1 1 32 ILE HG22 H  -8.160 -11.705   0.650 1.00 . A A .  34 ILE HG22 1 1 
       10 16650 1 1 32 ILE HG23 H  -7.248 -10.932   1.947 1.00 . A A .  34 ILE HG23 1 1 
       10 16651 1 1 32 ILE N    N -10.529  -8.382   0.051 1.00 . A A .  34 ILE N    1 1 
       10 16652 1 1 32 ILE O    O -10.880 -11.526   0.378 1.00 . A A .  34 ILE O    1 1 
       10 16653 1 1 33 ILE C    C -10.570 -12.700  -3.557 1.00 . A A .  35 ILE C    1 1 
       10 16654 1 1 33 ILE CA   C -11.257 -12.171  -2.304 1.00 . A A .  35 ILE CA   1 1 
       10 16655 1 1 33 ILE CB   C -12.709 -11.800  -2.608 1.00 . A A .  35 ILE CB   1 1 
       10 16656 1 1 33 ILE CD1  C -14.187 -10.094  -3.722 1.00 . A A .  35 ILE CD1  1 1 
       10 16657 1 1 33 ILE CG1  C -12.750 -10.611  -3.581 1.00 . A A .  35 ILE CG1  1 1 
       10 16658 1 1 33 ILE CG2  C -13.411 -11.419  -1.303 1.00 . A A .  35 ILE CG2  1 1 
       10 16659 1 1 33 ILE H    H -10.142 -10.372  -2.427 1.00 . A A .  35 ILE H    1 1 
       10 16660 1 1 33 ILE HA   H -11.245 -12.951  -1.555 1.00 . A A .  35 ILE HA   1 1 
       10 16661 1 1 33 ILE HB   H -13.209 -12.648  -3.050 1.00 . A A .  35 ILE HB   1 1 
       10 16662 1 1 33 ILE HD11 H -14.877 -10.924  -3.703 1.00 . A A .  35 ILE HD11 1 1 
       10 16663 1 1 33 ILE HD12 H -14.285  -9.567  -4.661 1.00 . A A .  35 ILE HD12 1 1 
       10 16664 1 1 33 ILE HD13 H -14.408  -9.418  -2.909 1.00 . A A .  35 ILE HD13 1 1 
       10 16665 1 1 33 ILE HG12 H -12.116  -9.818  -3.205 1.00 . A A .  35 ILE HG12 1 1 
       10 16666 1 1 33 ILE HG13 H -12.392 -10.927  -4.548 1.00 . A A .  35 ILE HG13 1 1 
       10 16667 1 1 33 ILE HG21 H -13.171 -12.143  -0.537 1.00 . A A .  35 ILE HG21 1 1 
       10 16668 1 1 33 ILE HG22 H -14.479 -11.404  -1.460 1.00 . A A .  35 ILE HG22 1 1 
       10 16669 1 1 33 ILE HG23 H -13.078 -10.442  -0.991 1.00 . A A .  35 ILE HG23 1 1 
       10 16670 1 1 33 ILE N    N -10.541 -11.003  -1.790 1.00 . A A .  35 ILE N    1 1 
       10 16671 1 1 33 ILE O    O -10.324 -11.958  -4.505 1.00 . A A .  35 ILE O    1 1 
       10 16672 1 1 34 GLY C    C -10.153 -14.095  -6.007 1.00 . A A .  36 GLY C    1 1 
       10 16673 1 1 34 GLY CA   C  -9.590 -14.607  -4.690 1.00 . A A .  36 GLY CA   1 1 
       10 16674 1 1 34 GLY H    H -10.472 -14.536  -2.766 1.00 . A A .  36 GLY H    1 1 
       10 16675 1 1 34 GLY HA2  H  -8.537 -14.371  -4.648 1.00 . A A .  36 GLY HA2  1 1 
       10 16676 1 1 34 GLY HA3  H  -9.716 -15.678  -4.643 1.00 . A A .  36 GLY HA3  1 1 
       10 16677 1 1 34 GLY N    N -10.257 -13.991  -3.553 1.00 . A A .  36 GLY N    1 1 
       10 16678 1 1 34 GLY O    O -11.345 -14.224  -6.281 1.00 . A A .  36 GLY O    1 1 
       10 16679 1 1 35 TYR C    C  -9.644 -14.076  -9.160 1.00 . A A .  37 TYR C    1 1 
       10 16680 1 1 35 TYR CA   C  -9.672 -12.979  -8.112 1.00 . A A .  37 TYR CA   1 1 
       10 16681 1 1 35 TYR CB   C  -8.722 -11.858  -8.531 1.00 . A A .  37 TYR CB   1 1 
       10 16682 1 1 35 TYR CD1  C  -9.844  -9.761  -7.707 1.00 . A A .  37 TYR CD1  1 1 
       10 16683 1 1 35 TYR CD2  C  -7.919 -10.607  -6.500 1.00 . A A .  37 TYR CD2  1 1 
       10 16684 1 1 35 TYR CE1  C  -9.948  -8.701  -6.800 1.00 . A A .  37 TYR CE1  1 1 
       10 16685 1 1 35 TYR CE2  C  -8.022  -9.545  -5.593 1.00 . A A .  37 TYR CE2  1 1 
       10 16686 1 1 35 TYR CG   C  -8.832 -10.713  -7.555 1.00 . A A .  37 TYR CG   1 1 
       10 16687 1 1 35 TYR CZ   C  -9.036  -8.593  -5.744 1.00 . A A .  37 TYR CZ   1 1 
       10 16688 1 1 35 TYR H    H  -8.340 -13.445  -6.539 1.00 . A A .  37 TYR H    1 1 
       10 16689 1 1 35 TYR HA   H -10.674 -12.579  -8.044 1.00 . A A .  37 TYR HA   1 1 
       10 16690 1 1 35 TYR HB2  H  -7.707 -12.228  -8.537 1.00 . A A .  37 TYR HB2  1 1 
       10 16691 1 1 35 TYR HB3  H  -8.984 -11.511  -9.518 1.00 . A A .  37 TYR HB3  1 1 
       10 16692 1 1 35 TYR HD1  H -10.550  -9.846  -8.522 1.00 . A A .  37 TYR HD1  1 1 
       10 16693 1 1 35 TYR HD2  H  -7.138 -11.341  -6.384 1.00 . A A .  37 TYR HD2  1 1 
       10 16694 1 1 35 TYR HE1  H -10.728  -7.966  -6.918 1.00 . A A .  37 TYR HE1  1 1 
       10 16695 1 1 35 TYR HE2  H  -7.320  -9.463  -4.778 1.00 . A A .  37 TYR HE2  1 1 
       10 16696 1 1 35 TYR HH   H  -8.299  -7.078  -4.845 1.00 . A A .  37 TYR HH   1 1 
       10 16697 1 1 35 TYR N    N  -9.276 -13.512  -6.817 1.00 . A A .  37 TYR N    1 1 
       10 16698 1 1 35 TYR O    O  -9.285 -15.218  -8.867 1.00 . A A .  37 TYR O    1 1 
       10 16699 1 1 35 TYR OH   O  -9.137  -7.546  -4.850 1.00 . A A .  37 TYR OH   1 1 
       10 16700 1 1 36 ARG C    C  -9.338 -14.110 -12.706 1.00 . A A .  38 ARG C    1 1 
       10 16701 1 1 36 ARG CA   C -10.033 -14.690 -11.485 1.00 . A A .  38 ARG CA   1 1 
       10 16702 1 1 36 ARG CB   C -11.477 -15.050 -11.845 1.00 . A A .  38 ARG CB   1 1 
       10 16703 1 1 36 ARG CD   C -12.051 -15.278 -14.304 1.00 . A A .  38 ARG CD   1 1 
       10 16704 1 1 36 ARG CG   C -11.506 -16.008 -13.069 1.00 . A A .  38 ARG CG   1 1 
       10 16705 1 1 36 ARG CZ   C -14.186 -14.453 -15.111 1.00 . A A .  38 ARG CZ   1 1 
       10 16706 1 1 36 ARG H    H -10.293 -12.802 -10.555 1.00 . A A .  38 ARG H    1 1 
       10 16707 1 1 36 ARG HA   H  -9.515 -15.592 -11.186 1.00 . A A .  38 ARG HA   1 1 
       10 16708 1 1 36 ARG HB2  H -11.939 -15.533 -10.992 1.00 . A A .  38 ARG HB2  1 1 
       10 16709 1 1 36 ARG HB3  H -12.020 -14.142 -12.071 1.00 . A A .  38 ARG HB3  1 1 
       10 16710 1 1 36 ARG HD2  H -11.536 -14.335 -14.418 1.00 . A A .  38 ARG HD2  1 1 
       10 16711 1 1 36 ARG HD3  H -11.882 -15.883 -15.182 1.00 . A A .  38 ARG HD3  1 1 
       10 16712 1 1 36 ARG HE   H -13.924 -15.294 -13.315 1.00 . A A .  38 ARG HE   1 1 
       10 16713 1 1 36 ARG HG2  H -10.508 -16.379 -13.282 1.00 . A A .  38 ARG HG2  1 1 
       10 16714 1 1 36 ARG HG3  H -12.152 -16.847 -12.851 1.00 . A A .  38 ARG HG3  1 1 
       10 16715 1 1 36 ARG HH11 H -12.627 -14.271 -16.345 1.00 . A A .  38 ARG HH11 1 1 
       10 16716 1 1 36 ARG HH12 H -14.132 -13.669 -16.950 1.00 . A A .  38 ARG HH12 1 1 
       10 16717 1 1 36 ARG HH21 H -15.910 -14.511 -14.094 1.00 . A A .  38 ARG HH21 1 1 
       10 16718 1 1 36 ARG HH22 H -15.995 -13.806 -15.674 1.00 . A A .  38 ARG HH22 1 1 
       10 16719 1 1 36 ARG N    N -10.021 -13.728 -10.386 1.00 . A A .  38 ARG N    1 1 
       10 16720 1 1 36 ARG NE   N -13.479 -15.030 -14.147 1.00 . A A .  38 ARG NE   1 1 
       10 16721 1 1 36 ARG NH1  N -13.604 -14.104 -16.222 1.00 . A A .  38 ARG NH1  1 1 
       10 16722 1 1 36 ARG NH2  N -15.463 -14.241 -14.948 1.00 . A A .  38 ARG NH2  1 1 
       10 16723 1 1 36 ARG O    O  -9.653 -13.004 -13.146 1.00 . A A .  38 ARG O    1 1 
       10 16724 1 1 37 ILE C    C  -8.195 -15.120 -15.676 1.00 . A A .  39 ILE C    1 1 
       10 16725 1 1 37 ILE CA   C  -7.647 -14.433 -14.429 1.00 . A A .  39 ILE CA   1 1 
       10 16726 1 1 37 ILE CB   C  -6.159 -14.773 -14.248 1.00 . A A .  39 ILE CB   1 1 
       10 16727 1 1 37 ILE CD1  C  -4.593 -16.710 -13.937 1.00 . A A .  39 ILE CD1  1 1 
       10 16728 1 1 37 ILE CG1  C  -5.933 -16.275 -14.511 1.00 . A A .  39 ILE CG1  1 1 
       10 16729 1 1 37 ILE CG2  C  -5.725 -14.425 -12.814 1.00 . A A .  39 ILE CG2  1 1 
       10 16730 1 1 37 ILE H    H  -8.188 -15.739 -12.851 1.00 . A A .  39 ILE H    1 1 
       10 16731 1 1 37 ILE HA   H  -7.745 -13.363 -14.546 1.00 . A A .  39 ILE HA   1 1 
       10 16732 1 1 37 ILE HB   H  -5.574 -14.193 -14.948 1.00 . A A .  39 ILE HB   1 1 
       10 16733 1 1 37 ILE HD11 H  -4.308 -17.654 -14.373 1.00 . A A .  39 ILE HD11 1 1 
       10 16734 1 1 37 ILE HD12 H  -4.691 -16.820 -12.867 1.00 . A A .  39 ILE HD12 1 1 
       10 16735 1 1 37 ILE HD13 H  -3.848 -15.961 -14.160 1.00 . A A .  39 ILE HD13 1 1 
       10 16736 1 1 37 ILE HG12 H  -6.723 -16.846 -14.045 1.00 . A A .  39 ILE HG12 1 1 
       10 16737 1 1 37 ILE HG13 H  -5.937 -16.456 -15.576 1.00 . A A .  39 ILE HG13 1 1 
       10 16738 1 1 37 ILE HG21 H  -4.647 -14.344 -12.773 1.00 . A A .  39 ILE HG21 1 1 
       10 16739 1 1 37 ILE HG22 H  -6.048 -15.207 -12.138 1.00 . A A .  39 ILE HG22 1 1 
       10 16740 1 1 37 ILE HG23 H  -6.168 -13.485 -12.518 1.00 . A A .  39 ILE HG23 1 1 
       10 16741 1 1 37 ILE N    N  -8.391 -14.868 -13.250 1.00 . A A .  39 ILE N    1 1 
       10 16742 1 1 37 ILE O    O  -8.249 -16.346 -15.747 1.00 . A A .  39 ILE O    1 1 
       10 16743 1 1 38 THR C    C  -8.121 -14.777 -19.018 1.00 . A A .  40 THR C    1 1 
       10 16744 1 1 38 THR CA   C  -9.151 -14.869 -17.897 1.00 . A A .  40 THR CA   1 1 
       10 16745 1 1 38 THR CB   C -10.404 -14.090 -18.298 1.00 . A A .  40 THR CB   1 1 
       10 16746 1 1 38 THR CG2  C -11.138 -14.857 -19.399 1.00 . A A .  40 THR CG2  1 1 
       10 16747 1 1 38 THR H    H  -8.544 -13.355 -16.539 1.00 . A A .  40 THR H    1 1 
       10 16748 1 1 38 THR HA   H  -9.421 -15.906 -17.753 1.00 . A A .  40 THR HA   1 1 
       10 16749 1 1 38 THR HB   H -10.124 -13.116 -18.667 1.00 . A A .  40 THR HB   1 1 
       10 16750 1 1 38 THR HG1  H -11.029 -13.127 -16.730 1.00 . A A .  40 THR HG1  1 1 
       10 16751 1 1 38 THR HG21 H -10.492 -14.953 -20.261 1.00 . A A .  40 THR HG21 1 1 
       10 16752 1 1 38 THR HG22 H -12.033 -14.321 -19.677 1.00 . A A .  40 THR HG22 1 1 
       10 16753 1 1 38 THR HG23 H -11.402 -15.840 -19.035 1.00 . A A .  40 THR HG23 1 1 
       10 16754 1 1 38 THR N    N  -8.605 -14.325 -16.657 1.00 . A A .  40 THR N    1 1 
       10 16755 1 1 38 THR O    O  -7.528 -13.723 -19.244 1.00 . A A .  40 THR O    1 1 
       10 16756 1 1 38 THR OG1  O -11.255 -13.950 -17.171 1.00 . A A .  40 THR OG1  1 1 
       10 16757 1 1 39 VAL C    C  -7.623 -16.533 -22.067 1.00 . A A .  41 VAL C    1 1 
       10 16758 1 1 39 VAL CA   C  -6.954 -15.951 -20.826 1.00 . A A .  41 VAL CA   1 1 
       10 16759 1 1 39 VAL CB   C  -5.744 -16.803 -20.423 1.00 . A A .  41 VAL CB   1 1 
       10 16760 1 1 39 VAL CG1  C  -6.227 -18.092 -19.751 1.00 . A A .  41 VAL CG1  1 1 
       10 16761 1 1 39 VAL CG2  C  -4.905 -17.137 -21.669 1.00 . A A .  41 VAL CG2  1 1 
       10 16762 1 1 39 VAL H    H  -8.423 -16.698 -19.486 1.00 . A A .  41 VAL H    1 1 
       10 16763 1 1 39 VAL HA   H  -6.614 -14.957 -21.054 1.00 . A A .  41 VAL HA   1 1 
       10 16764 1 1 39 VAL HB   H  -5.138 -16.245 -19.722 1.00 . A A .  41 VAL HB   1 1 
       10 16765 1 1 39 VAL HG11 H  -7.073 -18.489 -20.288 1.00 . A A .  41 VAL HG11 1 1 
       10 16766 1 1 39 VAL HG12 H  -6.518 -17.876 -18.733 1.00 . A A .  41 VAL HG12 1 1 
       10 16767 1 1 39 VAL HG13 H  -5.428 -18.819 -19.747 1.00 . A A .  41 VAL HG13 1 1 
       10 16768 1 1 39 VAL HG21 H  -4.783 -16.247 -22.271 1.00 . A A .  41 VAL HG21 1 1 
       10 16769 1 1 39 VAL HG22 H  -5.405 -17.894 -22.252 1.00 . A A .  41 VAL HG22 1 1 
       10 16770 1 1 39 VAL HG23 H  -3.934 -17.500 -21.365 1.00 . A A .  41 VAL HG23 1 1 
       10 16771 1 1 39 VAL N    N  -7.916 -15.893 -19.716 1.00 . A A .  41 VAL N    1 1 
       10 16772 1 1 39 VAL O    O  -8.378 -17.501 -21.978 1.00 . A A .  41 VAL O    1 1 
       10 16773 1 1 40 VAL C    C  -6.816 -16.538 -25.529 1.00 . A A .  42 VAL C    1 1 
       10 16774 1 1 40 VAL CA   C  -7.908 -16.412 -24.484 1.00 . A A .  42 VAL CA   1 1 
       10 16775 1 1 40 VAL CB   C  -8.982 -15.424 -24.964 1.00 . A A .  42 VAL CB   1 1 
       10 16776 1 1 40 VAL CG1  C  -9.348 -15.705 -26.428 1.00 . A A .  42 VAL CG1  1 1 
       10 16777 1 1 40 VAL CG2  C -10.228 -15.566 -24.083 1.00 . A A .  42 VAL CG2  1 1 
       10 16778 1 1 40 VAL H    H  -6.717 -15.166 -23.248 1.00 . A A .  42 VAL H    1 1 
       10 16779 1 1 40 VAL HA   H  -8.366 -17.387 -24.335 1.00 . A A .  42 VAL HA   1 1 
       10 16780 1 1 40 VAL HB   H  -8.599 -14.418 -24.881 1.00 . A A .  42 VAL HB   1 1 
       10 16781 1 1 40 VAL HG11 H -10.263 -15.192 -26.677 1.00 . A A .  42 VAL HG11 1 1 
       10 16782 1 1 40 VAL HG12 H  -9.481 -16.767 -26.568 1.00 . A A .  42 VAL HG12 1 1 
       10 16783 1 1 40 VAL HG13 H  -8.551 -15.359 -27.071 1.00 . A A .  42 VAL HG13 1 1 
       10 16784 1 1 40 VAL HG21 H  -9.989 -15.273 -23.073 1.00 . A A .  42 VAL HG21 1 1 
       10 16785 1 1 40 VAL HG22 H -10.561 -16.592 -24.091 1.00 . A A .  42 VAL HG22 1 1 
       10 16786 1 1 40 VAL HG23 H -11.013 -14.931 -24.464 1.00 . A A .  42 VAL HG23 1 1 
       10 16787 1 1 40 VAL N    N  -7.338 -15.939 -23.227 1.00 . A A .  42 VAL N    1 1 
       10 16788 1 1 40 VAL O    O  -6.035 -15.610 -25.739 1.00 . A A .  42 VAL O    1 1 
       10 16789 1 1 41 ALA C    C  -6.398 -17.588 -28.596 1.00 . A A .  43 ALA C    1 1 
       10 16790 1 1 41 ALA CA   C  -5.786 -17.914 -27.237 1.00 . A A .  43 ALA CA   1 1 
       10 16791 1 1 41 ALA CB   C  -5.355 -19.381 -27.201 1.00 . A A .  43 ALA CB   1 1 
       10 16792 1 1 41 ALA H    H  -7.423 -18.389 -26.001 1.00 . A A .  43 ALA H    1 1 
       10 16793 1 1 41 ALA HA   H  -4.920 -17.285 -27.064 1.00 . A A .  43 ALA HA   1 1 
       10 16794 1 1 41 ALA HB1  H  -5.388 -19.738 -26.184 1.00 . A A .  43 ALA HB1  1 1 
       10 16795 1 1 41 ALA HB2  H  -4.351 -19.478 -27.587 1.00 . A A .  43 ALA HB2  1 1 
       10 16796 1 1 41 ALA HB3  H  -6.031 -19.967 -27.804 1.00 . A A .  43 ALA HB3  1 1 
       10 16797 1 1 41 ALA N    N  -6.776 -17.680 -26.198 1.00 . A A .  43 ALA N    1 1 
       10 16798 1 1 41 ALA O    O  -7.566 -17.890 -28.838 1.00 . A A .  43 ALA O    1 1 
       10 16799 1 1 42 ALA C    C  -5.793 -17.749 -31.815 1.00 . A A .  44 ALA C    1 1 
       10 16800 1 1 42 ALA CA   C  -6.122 -16.641 -30.810 1.00 . A A .  44 ALA CA   1 1 
       10 16801 1 1 42 ALA CB   C  -5.514 -15.323 -31.277 1.00 . A A .  44 ALA CB   1 1 
       10 16802 1 1 42 ALA H    H  -4.692 -16.768 -29.246 1.00 . A A .  44 ALA H    1 1 
       10 16803 1 1 42 ALA HA   H  -7.193 -16.524 -30.758 1.00 . A A .  44 ALA HA   1 1 
       10 16804 1 1 42 ALA HB1  H  -5.573 -14.596 -30.476 1.00 . A A .  44 ALA HB1  1 1 
       10 16805 1 1 42 ALA HB2  H  -6.065 -14.958 -32.133 1.00 . A A .  44 ALA HB2  1 1 
       10 16806 1 1 42 ALA HB3  H  -4.487 -15.480 -31.551 1.00 . A A .  44 ALA HB3  1 1 
       10 16807 1 1 42 ALA N    N  -5.617 -16.982 -29.482 1.00 . A A .  44 ALA N    1 1 
       10 16808 1 1 42 ALA O    O  -6.605 -18.073 -32.683 1.00 . A A .  44 ALA O    1 1 
       10 16809 1 1 43 GLY C    C  -4.987 -20.647 -32.425 1.00 . A A .  45 GLY C    1 1 
       10 16810 1 1 43 GLY CA   C  -4.154 -19.380 -32.601 1.00 . A A .  45 GLY CA   1 1 
       10 16811 1 1 43 GLY H    H  -3.989 -18.011 -30.987 1.00 . A A .  45 GLY H    1 1 
       10 16812 1 1 43 GLY HA2  H  -4.246 -19.035 -33.620 1.00 . A A .  45 GLY HA2  1 1 
       10 16813 1 1 43 GLY HA3  H  -3.118 -19.611 -32.396 1.00 . A A .  45 GLY HA3  1 1 
       10 16814 1 1 43 GLY N    N  -4.592 -18.316 -31.695 1.00 . A A .  45 GLY N    1 1 
       10 16815 1 1 43 GLY O    O  -5.190 -21.404 -33.373 1.00 . A A .  45 GLY O    1 1 
       10 16816 1 1 44 GLU C    C  -7.736 -21.689 -30.929 1.00 . A A .  46 GLU C    1 1 
       10 16817 1 1 44 GLU CA   C  -6.263 -22.057 -30.907 1.00 . A A .  46 GLU CA   1 1 
       10 16818 1 1 44 GLU CB   C  -5.897 -22.624 -29.532 1.00 . A A .  46 GLU CB   1 1 
       10 16819 1 1 44 GLU CD   C  -3.993 -23.244 -28.027 1.00 . A A .  46 GLU CD   1 1 
       10 16820 1 1 44 GLU CG   C  -4.375 -22.714 -29.405 1.00 . A A .  46 GLU CG   1 1 
       10 16821 1 1 44 GLU H    H  -5.247 -20.235 -30.497 1.00 . A A .  46 GLU H    1 1 
       10 16822 1 1 44 GLU HA   H  -6.082 -22.816 -31.656 1.00 . A A .  46 GLU HA   1 1 
       10 16823 1 1 44 GLU HB2  H  -6.291 -21.990 -28.759 1.00 . A A .  46 GLU HB2  1 1 
       10 16824 1 1 44 GLU HB3  H  -6.319 -23.613 -29.432 1.00 . A A .  46 GLU HB3  1 1 
       10 16825 1 1 44 GLU HG2  H  -3.988 -23.377 -30.165 1.00 . A A .  46 GLU HG2  1 1 
       10 16826 1 1 44 GLU HG3  H  -3.944 -21.730 -29.539 1.00 . A A .  46 GLU HG3  1 1 
       10 16827 1 1 44 GLU N    N  -5.459 -20.873 -31.202 1.00 . A A .  46 GLU N    1 1 
       10 16828 1 1 44 GLU O    O  -8.149 -20.678 -30.360 1.00 . A A .  46 GLU O    1 1 
       10 16829 1 1 44 GLU OE1  O  -4.893 -23.586 -27.276 1.00 . A A .  46 GLU OE1  1 1 
       10 16830 1 1 44 GLU OE2  O  -2.809 -23.302 -27.741 1.00 . A A .  46 GLU OE2  1 1 
       10 16831 1 1 45 GLY C    C -10.600 -22.237 -30.355 1.00 . A A .  47 GLY C    1 1 
       10 16832 1 1 45 GLY CA   C  -9.942 -22.268 -31.726 1.00 . A A .  47 GLY CA   1 1 
       10 16833 1 1 45 GLY H    H  -8.122 -23.288 -32.048 1.00 . A A .  47 GLY H    1 1 
       10 16834 1 1 45 GLY HA2  H -10.103 -21.319 -32.219 1.00 . A A .  47 GLY HA2  1 1 
       10 16835 1 1 45 GLY HA3  H -10.392 -23.053 -32.315 1.00 . A A .  47 GLY HA3  1 1 
       10 16836 1 1 45 GLY N    N  -8.516 -22.510 -31.609 1.00 . A A .  47 GLY N    1 1 
       10 16837 1 1 45 GLY O    O -11.680 -21.663 -30.194 1.00 . A A .  47 GLY O    1 1 
       10 16838 1 1 46 ILE C    C  -9.585 -22.081 -27.030 1.00 . A A .  48 ILE C    1 1 
       10 16839 1 1 46 ILE CA   C -10.486 -22.883 -27.988 1.00 . A A .  48 ILE CA   1 1 
       10 16840 1 1 46 ILE CB   C -10.631 -24.362 -27.501 1.00 . A A .  48 ILE CB   1 1 
       10 16841 1 1 46 ILE CD1  C -12.208 -26.304 -27.471 1.00 . A A .  48 ILE CD1  1 1 
       10 16842 1 1 46 ILE CG1  C -12.103 -24.778 -27.561 1.00 . A A .  48 ILE CG1  1 1 
       10 16843 1 1 46 ILE CG2  C -10.149 -24.552 -26.045 1.00 . A A .  48 ILE CG2  1 1 
       10 16844 1 1 46 ILE H    H  -9.087 -23.288 -29.545 1.00 . A A .  48 ILE H    1 1 
       10 16845 1 1 46 ILE HA   H -11.461 -22.431 -28.015 1.00 . A A .  48 ILE HA   1 1 
       10 16846 1 1 46 ILE HB   H -10.051 -25.003 -28.148 1.00 . A A .  48 ILE HB   1 1 
       10 16847 1 1 46 ILE HD11 H -11.694 -26.647 -26.584 1.00 . A A .  48 ILE HD11 1 1 
       10 16848 1 1 46 ILE HD12 H -11.752 -26.748 -28.344 1.00 . A A .  48 ILE HD12 1 1 
       10 16849 1 1 46 ILE HD13 H -13.246 -26.592 -27.420 1.00 . A A .  48 ILE HD13 1 1 
       10 16850 1 1 46 ILE HG12 H -12.637 -24.323 -26.732 1.00 . A A .  48 ILE HG12 1 1 
       10 16851 1 1 46 ILE HG13 H -12.532 -24.439 -28.492 1.00 . A A .  48 ILE HG13 1 1 
       10 16852 1 1 46 ILE HG21 H -10.633 -23.826 -25.406 1.00 . A A .  48 ILE HG21 1 1 
       10 16853 1 1 46 ILE HG22 H  -9.078 -24.416 -25.994 1.00 . A A .  48 ILE HG22 1 1 
       10 16854 1 1 46 ILE HG23 H -10.401 -25.548 -25.713 1.00 . A A .  48 ILE HG23 1 1 
       10 16855 1 1 46 ILE N    N  -9.944 -22.853 -29.357 1.00 . A A .  48 ILE N    1 1 
       10 16856 1 1 46 ILE O    O  -8.363 -22.224 -27.056 1.00 . A A .  48 ILE O    1 1 
       10 16857 1 1 47 PRO C    C  -8.932 -21.335 -24.005 1.00 . A A .  49 PRO C    1 1 
       10 16858 1 1 47 PRO CA   C  -9.391 -20.467 -25.177 1.00 . A A .  49 PRO CA   1 1 
       10 16859 1 1 47 PRO CB   C -10.389 -19.400 -24.720 1.00 . A A .  49 PRO CB   1 1 
       10 16860 1 1 47 PRO CD   C -11.612 -20.988 -26.066 1.00 . A A .  49 PRO CD   1 1 
       10 16861 1 1 47 PRO CG   C -11.730 -20.041 -24.871 1.00 . A A .  49 PRO CG   1 1 
       10 16862 1 1 47 PRO HA   H  -8.542 -19.995 -25.647 1.00 . A A .  49 PRO HA   1 1 
       10 16863 1 1 47 PRO HB2  H -10.210 -19.125 -23.685 1.00 . A A .  49 PRO HB2  1 1 
       10 16864 1 1 47 PRO HB3  H -10.322 -18.530 -25.353 1.00 . A A .  49 PRO HB3  1 1 
       10 16865 1 1 47 PRO HD2  H -12.161 -21.900 -25.880 1.00 . A A .  49 PRO HD2  1 1 
       10 16866 1 1 47 PRO HD3  H -11.967 -20.505 -26.966 1.00 . A A .  49 PRO HD3  1 1 
       10 16867 1 1 47 PRO HG2  H -11.982 -20.602 -23.981 1.00 . A A .  49 PRO HG2  1 1 
       10 16868 1 1 47 PRO HG3  H -12.485 -19.292 -25.070 1.00 . A A .  49 PRO HG3  1 1 
       10 16869 1 1 47 PRO N    N -10.164 -21.263 -26.175 1.00 . A A .  49 PRO N    1 1 
       10 16870 1 1 47 PRO O    O  -9.462 -22.423 -23.781 1.00 . A A .  49 PRO O    1 1 
       10 16871 1 1 48 ILE C    C  -8.346 -21.340 -20.899 1.00 . A A .  50 ILE C    1 1 
       10 16872 1 1 48 ILE CA   C  -7.439 -21.569 -22.105 1.00 . A A .  50 ILE CA   1 1 
       10 16873 1 1 48 ILE CB   C  -6.018 -21.108 -21.777 1.00 . A A .  50 ILE CB   1 1 
       10 16874 1 1 48 ILE CD1  C  -3.729 -20.767 -22.727 1.00 . A A .  50 ILE CD1  1 1 
       10 16875 1 1 48 ILE CG1  C  -5.074 -21.465 -22.932 1.00 . A A .  50 ILE CG1  1 1 
       10 16876 1 1 48 ILE CG2  C  -5.535 -21.791 -20.494 1.00 . A A .  50 ILE CG2  1 1 
       10 16877 1 1 48 ILE H    H  -7.573 -19.964 -23.481 1.00 . A A .  50 ILE H    1 1 
       10 16878 1 1 48 ILE HA   H  -7.420 -22.621 -22.337 1.00 . A A .  50 ILE HA   1 1 
       10 16879 1 1 48 ILE HB   H  -6.016 -20.042 -21.635 1.00 . A A .  50 ILE HB   1 1 
       10 16880 1 1 48 ILE HD11 H  -3.410 -20.890 -21.703 1.00 . A A .  50 ILE HD11 1 1 
       10 16881 1 1 48 ILE HD12 H  -3.833 -19.715 -22.946 1.00 . A A .  50 ILE HD12 1 1 
       10 16882 1 1 48 ILE HD13 H  -2.994 -21.201 -23.388 1.00 . A A .  50 ILE HD13 1 1 
       10 16883 1 1 48 ILE HG12 H  -4.925 -22.535 -22.957 1.00 . A A .  50 ILE HG12 1 1 
       10 16884 1 1 48 ILE HG13 H  -5.508 -21.138 -23.866 1.00 . A A .  50 ILE HG13 1 1 
       10 16885 1 1 48 ILE HG21 H  -6.057 -21.373 -19.646 1.00 . A A .  50 ILE HG21 1 1 
       10 16886 1 1 48 ILE HG22 H  -4.474 -21.631 -20.376 1.00 . A A .  50 ILE HG22 1 1 
       10 16887 1 1 48 ILE HG23 H  -5.734 -22.851 -20.551 1.00 . A A .  50 ILE HG23 1 1 
       10 16888 1 1 48 ILE N    N  -7.952 -20.840 -23.259 1.00 . A A .  50 ILE N    1 1 
       10 16889 1 1 48 ILE O    O  -8.748 -20.211 -20.620 1.00 . A A .  50 ILE O    1 1 
       10 16890 1 1 49 PHE C    C  -8.994 -21.304 -18.026 1.00 . A A .  51 PHE C    1 1 
       10 16891 1 1 49 PHE CA   C  -9.542 -22.317 -19.025 1.00 . A A .  51 PHE CA   1 1 
       10 16892 1 1 49 PHE CB   C  -9.653 -23.681 -18.344 1.00 . A A .  51 PHE CB   1 1 
       10 16893 1 1 49 PHE CD1  C -11.743 -24.711 -19.313 1.00 . A A .  51 PHE CD1  1 1 
       10 16894 1 1 49 PHE CD2  C  -9.583 -25.503 -20.079 1.00 . A A .  51 PHE CD2  1 1 
       10 16895 1 1 49 PHE CE1  C -12.379 -25.618 -20.172 1.00 . A A .  51 PHE CE1  1 1 
       10 16896 1 1 49 PHE CE2  C -10.218 -26.408 -20.937 1.00 . A A .  51 PHE CE2  1 1 
       10 16897 1 1 49 PHE CG   C -10.344 -24.654 -19.267 1.00 . A A .  51 PHE CG   1 1 
       10 16898 1 1 49 PHE CZ   C -11.616 -26.465 -20.984 1.00 . A A .  51 PHE CZ   1 1 
       10 16899 1 1 49 PHE H    H  -8.329 -23.294 -20.462 1.00 . A A .  51 PHE H    1 1 
       10 16900 1 1 49 PHE HA   H -10.525 -22.004 -19.343 1.00 . A A .  51 PHE HA   1 1 
       10 16901 1 1 49 PHE HB2  H  -8.662 -24.044 -18.109 1.00 . A A .  51 PHE HB2  1 1 
       10 16902 1 1 49 PHE HB3  H -10.224 -23.580 -17.433 1.00 . A A .  51 PHE HB3  1 1 
       10 16903 1 1 49 PHE HD1  H -12.332 -24.056 -18.688 1.00 . A A .  51 PHE HD1  1 1 
       10 16904 1 1 49 PHE HD2  H  -8.505 -25.459 -20.042 1.00 . A A .  51 PHE HD2  1 1 
       10 16905 1 1 49 PHE HE1  H -13.457 -25.661 -20.209 1.00 . A A .  51 PHE HE1  1 1 
       10 16906 1 1 49 PHE HE2  H  -9.629 -27.063 -21.563 1.00 . A A .  51 PHE HE2  1 1 
       10 16907 1 1 49 PHE HZ   H -12.106 -27.164 -21.646 1.00 . A A .  51 PHE HZ   1 1 
       10 16908 1 1 49 PHE N    N  -8.672 -22.417 -20.191 1.00 . A A .  51 PHE N    1 1 
       10 16909 1 1 49 PHE O    O  -7.783 -21.207 -17.822 1.00 . A A .  51 PHE O    1 1 
       10 16910 1 1 50 GLU C    C  -9.265 -20.198 -15.078 1.00 . A A .  52 GLU C    1 1 
       10 16911 1 1 50 GLU CA   C  -9.518 -19.547 -16.425 1.00 . A A .  52 GLU CA   1 1 
       10 16912 1 1 50 GLU CB   C -10.640 -18.492 -16.302 1.00 . A A .  52 GLU CB   1 1 
       10 16913 1 1 50 GLU CD   C -13.002 -18.204 -15.465 1.00 . A A .  52 GLU CD   1 1 
       10 16914 1 1 50 GLU CG   C -11.666 -18.905 -15.227 1.00 . A A .  52 GLU CG   1 1 
       10 16915 1 1 50 GLU H    H -10.849 -20.682 -17.615 1.00 . A A .  52 GLU H    1 1 
       10 16916 1 1 50 GLU HA   H  -8.609 -19.063 -16.743 1.00 . A A .  52 GLU HA   1 1 
       10 16917 1 1 50 GLU HB2  H -10.211 -17.541 -16.030 1.00 . A A .  52 GLU HB2  1 1 
       10 16918 1 1 50 GLU HB3  H -11.141 -18.395 -17.256 1.00 . A A .  52 GLU HB3  1 1 
       10 16919 1 1 50 GLU HG2  H -11.808 -19.977 -15.253 1.00 . A A .  52 GLU HG2  1 1 
       10 16920 1 1 50 GLU HG3  H -11.283 -18.623 -14.254 1.00 . A A .  52 GLU HG3  1 1 
       10 16921 1 1 50 GLU N    N  -9.900 -20.553 -17.408 1.00 . A A .  52 GLU N    1 1 
       10 16922 1 1 50 GLU O    O  -9.847 -21.237 -14.765 1.00 . A A .  52 GLU O    1 1 
       10 16923 1 1 50 GLU OE1  O -13.424 -18.147 -16.608 1.00 . A A .  52 GLU OE1  1 1 
       10 16924 1 1 50 GLU OE2  O -13.584 -17.737 -14.499 1.00 . A A .  52 GLU OE2  1 1 
       10 16925 1 1 51 ASP C    C  -8.421 -19.085 -11.881 1.00 . A A .  53 ASP C    1 1 
       10 16926 1 1 51 ASP CA   C  -8.079 -20.103 -12.965 1.00 . A A .  53 ASP CA   1 1 
       10 16927 1 1 51 ASP CB   C  -6.588 -20.450 -12.913 1.00 . A A .  53 ASP CB   1 1 
       10 16928 1 1 51 ASP CG   C  -6.344 -21.603 -11.934 1.00 . A A .  53 ASP CG   1 1 
       10 16929 1 1 51 ASP H    H  -7.962 -18.763 -14.599 1.00 . A A .  53 ASP H    1 1 
       10 16930 1 1 51 ASP HA   H  -8.661 -20.998 -12.793 1.00 . A A .  53 ASP HA   1 1 
       10 16931 1 1 51 ASP HB2  H  -6.266 -20.736 -13.904 1.00 . A A .  53 ASP HB2  1 1 
       10 16932 1 1 51 ASP HB3  H  -6.023 -19.583 -12.595 1.00 . A A .  53 ASP HB3  1 1 
       10 16933 1 1 51 ASP N    N  -8.400 -19.579 -14.285 1.00 . A A .  53 ASP N    1 1 
       10 16934 1 1 51 ASP O    O  -8.550 -17.893 -12.157 1.00 . A A .  53 ASP O    1 1 
       10 16935 1 1 51 ASP OD1  O  -6.163 -21.328 -10.759 1.00 . A A .  53 ASP OD1  1 1 
       10 16936 1 1 51 ASP OD2  O  -6.346 -22.741 -12.375 1.00 . A A .  53 ASP OD2  1 1 
       10 16937 1 1 52 PHE C    C  -7.797 -18.805  -8.450 1.00 . A A .  54 PHE C    1 1 
       10 16938 1 1 52 PHE CA   C  -8.886 -18.703  -9.514 1.00 . A A .  54 PHE CA   1 1 
       10 16939 1 1 52 PHE CB   C -10.223 -19.134  -8.909 1.00 . A A .  54 PHE CB   1 1 
       10 16940 1 1 52 PHE CD1  C -11.132 -20.510 -10.809 1.00 . A A .  54 PHE CD1  1 1 
       10 16941 1 1 52 PHE CD2  C -12.241 -18.426 -10.251 1.00 . A A .  54 PHE CD2  1 1 
       10 16942 1 1 52 PHE CE1  C -12.056 -20.727 -11.836 1.00 . A A .  54 PHE CE1  1 1 
       10 16943 1 1 52 PHE CE2  C -13.166 -18.645 -11.280 1.00 . A A .  54 PHE CE2  1 1 
       10 16944 1 1 52 PHE CG   C -11.223 -19.359 -10.018 1.00 . A A .  54 PHE CG   1 1 
       10 16945 1 1 52 PHE CZ   C -13.074 -19.795 -12.071 1.00 . A A .  54 PHE CZ   1 1 
       10 16946 1 1 52 PHE H    H  -8.447 -20.530 -10.498 1.00 . A A .  54 PHE H    1 1 
       10 16947 1 1 52 PHE HA   H  -8.964 -17.677  -9.843 1.00 . A A .  54 PHE HA   1 1 
       10 16948 1 1 52 PHE HB2  H -10.088 -20.049  -8.353 1.00 . A A .  54 PHE HB2  1 1 
       10 16949 1 1 52 PHE HB3  H -10.584 -18.358  -8.248 1.00 . A A .  54 PHE HB3  1 1 
       10 16950 1 1 52 PHE HD1  H -10.347 -21.227 -10.628 1.00 . A A .  54 PHE HD1  1 1 
       10 16951 1 1 52 PHE HD2  H -12.312 -17.539  -9.640 1.00 . A A .  54 PHE HD2  1 1 
       10 16952 1 1 52 PHE HE1  H -11.984 -21.615 -12.447 1.00 . A A .  54 PHE HE1  1 1 
       10 16953 1 1 52 PHE HE2  H -13.950 -17.926 -11.462 1.00 . A A .  54 PHE HE2  1 1 
       10 16954 1 1 52 PHE HZ   H -13.787 -19.964 -12.865 1.00 . A A .  54 PHE HZ   1 1 
       10 16955 1 1 52 PHE N    N  -8.562 -19.567 -10.649 1.00 . A A .  54 PHE N    1 1 
       10 16956 1 1 52 PHE O    O  -7.425 -19.902  -8.037 1.00 . A A .  54 PHE O    1 1 
       10 16957 1 1 53 VAL C    C  -6.623 -16.674  -5.869 1.00 . A A .  55 VAL C    1 1 
       10 16958 1 1 53 VAL CA   C  -6.231 -17.613  -7.002 1.00 . A A .  55 VAL CA   1 1 
       10 16959 1 1 53 VAL CB   C  -4.921 -17.140  -7.641 1.00 . A A .  55 VAL CB   1 1 
       10 16960 1 1 53 VAL CG1  C  -5.001 -15.643  -7.961 1.00 . A A .  55 VAL CG1  1 1 
       10 16961 1 1 53 VAL CG2  C  -3.762 -17.386  -6.672 1.00 . A A .  55 VAL CG2  1 1 
       10 16962 1 1 53 VAL H    H  -7.615 -16.812  -8.393 1.00 . A A .  55 VAL H    1 1 
       10 16963 1 1 53 VAL HA   H  -6.080 -18.603  -6.595 1.00 . A A .  55 VAL HA   1 1 
       10 16964 1 1 53 VAL HB   H  -4.749 -17.690  -8.554 1.00 . A A .  55 VAL HB   1 1 
       10 16965 1 1 53 VAL HG11 H  -5.952 -15.426  -8.427 1.00 . A A .  55 VAL HG11 1 1 
       10 16966 1 1 53 VAL HG12 H  -4.203 -15.377  -8.633 1.00 . A A .  55 VAL HG12 1 1 
       10 16967 1 1 53 VAL HG13 H  -4.910 -15.073  -7.046 1.00 . A A .  55 VAL HG13 1 1 
       10 16968 1 1 53 VAL HG21 H  -2.888 -16.849  -7.014 1.00 . A A .  55 VAL HG21 1 1 
       10 16969 1 1 53 VAL HG22 H  -3.544 -18.442  -6.632 1.00 . A A .  55 VAL HG22 1 1 
       10 16970 1 1 53 VAL HG23 H  -4.034 -17.036  -5.687 1.00 . A A .  55 VAL HG23 1 1 
       10 16971 1 1 53 VAL N    N  -7.286 -17.656  -8.016 1.00 . A A .  55 VAL N    1 1 
       10 16972 1 1 53 VAL O    O  -7.167 -15.595  -6.106 1.00 . A A .  55 VAL O    1 1 
       10 16973 1 1 54 ASP C    C  -6.034 -14.905  -3.570 1.00 . A A .  56 ASP C    1 1 
       10 16974 1 1 54 ASP CA   C  -6.688 -16.282  -3.475 1.00 . A A .  56 ASP CA   1 1 
       10 16975 1 1 54 ASP CB   C  -6.213 -16.984  -2.203 1.00 . A A .  56 ASP CB   1 1 
       10 16976 1 1 54 ASP CG   C  -7.084 -18.203  -1.918 1.00 . A A .  56 ASP CG   1 1 
       10 16977 1 1 54 ASP H    H  -5.925 -17.965  -4.509 1.00 . A A .  56 ASP H    1 1 
       10 16978 1 1 54 ASP HA   H  -7.760 -16.165  -3.424 1.00 . A A .  56 ASP HA   1 1 
       10 16979 1 1 54 ASP HB2  H  -5.189 -17.302  -2.335 1.00 . A A .  56 ASP HB2  1 1 
       10 16980 1 1 54 ASP HB3  H  -6.271 -16.299  -1.372 1.00 . A A .  56 ASP HB3  1 1 
       10 16981 1 1 54 ASP N    N  -6.352 -17.092  -4.638 1.00 . A A .  56 ASP N    1 1 
       10 16982 1 1 54 ASP O    O  -4.911 -14.776  -4.054 1.00 . A A .  56 ASP O    1 1 
       10 16983 1 1 54 ASP OD1  O  -8.140 -18.305  -2.518 1.00 . A A .  56 ASP OD1  1 1 
       10 16984 1 1 54 ASP OD2  O  -6.680 -19.017  -1.105 1.00 . A A .  56 ASP OD2  1 1 
       10 16985 1 1 55 SER C    C  -4.959 -12.396  -2.301 1.00 . A A .  57 SER C    1 1 
       10 16986 1 1 55 SER CA   C  -6.227 -12.517  -3.141 1.00 . A A .  57 SER CA   1 1 
       10 16987 1 1 55 SER CB   C  -7.285 -11.537  -2.625 1.00 . A A .  57 SER CB   1 1 
       10 16988 1 1 55 SER H    H  -7.636 -14.041  -2.728 1.00 . A A .  57 SER H    1 1 
       10 16989 1 1 55 SER HA   H  -5.989 -12.261  -4.164 1.00 . A A .  57 SER HA   1 1 
       10 16990 1 1 55 SER HB2  H  -7.764 -11.942  -1.746 1.00 . A A .  57 SER HB2  1 1 
       10 16991 1 1 55 SER HB3  H  -6.818 -10.592  -2.375 1.00 . A A .  57 SER HB3  1 1 
       10 16992 1 1 55 SER HG   H  -8.911 -10.714  -3.298 1.00 . A A .  57 SER HG   1 1 
       10 16993 1 1 55 SER N    N  -6.746 -13.882  -3.107 1.00 . A A .  57 SER N    1 1 
       10 16994 1 1 55 SER O    O  -4.050 -11.635  -2.635 1.00 . A A .  57 SER O    1 1 
       10 16995 1 1 55 SER OG   O  -8.265 -11.339  -3.632 1.00 . A A .  57 SER OG   1 1 
       10 16996 1 1 56 SER C    C  -2.478 -13.460  -1.101 1.00 . A A .  58 SER C    1 1 
       10 16997 1 1 56 SER CA   C  -3.748 -13.118  -0.328 1.00 . A A .  58 SER CA   1 1 
       10 16998 1 1 56 SER CB   C  -3.942 -14.114   0.815 1.00 . A A .  58 SER CB   1 1 
       10 16999 1 1 56 SER H    H  -5.661 -13.736  -0.996 1.00 . A A .  58 SER H    1 1 
       10 17000 1 1 56 SER HA   H  -3.651 -12.126   0.087 1.00 . A A .  58 SER HA   1 1 
       10 17001 1 1 56 SER HB2  H  -4.271 -15.060   0.419 1.00 . A A .  58 SER HB2  1 1 
       10 17002 1 1 56 SER HB3  H  -3.005 -14.250   1.335 1.00 . A A .  58 SER HB3  1 1 
       10 17003 1 1 56 SER HG   H  -5.547 -13.084   1.201 1.00 . A A .  58 SER HG   1 1 
       10 17004 1 1 56 SER N    N  -4.906 -13.150  -1.212 1.00 . A A .  58 SER N    1 1 
       10 17005 1 1 56 SER O    O  -1.400 -12.950  -0.802 1.00 . A A .  58 SER O    1 1 
       10 17006 1 1 56 SER OG   O  -4.926 -13.613   1.709 1.00 . A A .  58 SER OG   1 1 
       10 17007 1 1 57 VAL C    C  -0.939 -13.540  -3.710 1.00 . A A .  59 VAL C    1 1 
       10 17008 1 1 57 VAL CA   C  -1.477 -14.727  -2.909 1.00 . A A .  59 VAL CA   1 1 
       10 17009 1 1 57 VAL CB   C  -1.881 -15.855  -3.866 1.00 . A A .  59 VAL CB   1 1 
       10 17010 1 1 57 VAL CG1  C  -0.688 -16.237  -4.748 1.00 . A A .  59 VAL CG1  1 1 
       10 17011 1 1 57 VAL CG2  C  -2.328 -17.075  -3.054 1.00 . A A .  59 VAL CG2  1 1 
       10 17012 1 1 57 VAL H    H  -3.511 -14.686  -2.287 1.00 . A A .  59 VAL H    1 1 
       10 17013 1 1 57 VAL HA   H  -0.695 -15.089  -2.258 1.00 . A A .  59 VAL HA   1 1 
       10 17014 1 1 57 VAL HB   H  -2.696 -15.518  -4.490 1.00 . A A .  59 VAL HB   1 1 
       10 17015 1 1 57 VAL HG11 H   0.161 -16.474  -4.123 1.00 . A A .  59 VAL HG11 1 1 
       10 17016 1 1 57 VAL HG12 H  -0.435 -15.411  -5.395 1.00 . A A .  59 VAL HG12 1 1 
       10 17017 1 1 57 VAL HG13 H  -0.945 -17.098  -5.346 1.00 . A A .  59 VAL HG13 1 1 
       10 17018 1 1 57 VAL HG21 H  -2.909 -17.732  -3.684 1.00 . A A .  59 VAL HG21 1 1 
       10 17019 1 1 57 VAL HG22 H  -2.932 -16.753  -2.218 1.00 . A A .  59 VAL HG22 1 1 
       10 17020 1 1 57 VAL HG23 H  -1.461 -17.605  -2.685 1.00 . A A .  59 VAL HG23 1 1 
       10 17021 1 1 57 VAL N    N  -2.619 -14.325  -2.097 1.00 . A A .  59 VAL N    1 1 
       10 17022 1 1 57 VAL O    O   0.270 -13.311  -3.759 1.00 . A A .  59 VAL O    1 1 
       10 17023 1 1 58 GLY C    C  -0.448 -12.027  -6.211 1.00 . A A .  60 GLY C    1 1 
       10 17024 1 1 58 GLY CA   C  -1.440 -11.627  -5.121 1.00 . A A .  60 GLY CA   1 1 
       10 17025 1 1 58 GLY H    H  -2.793 -13.010  -4.252 1.00 . A A .  60 GLY H    1 1 
       10 17026 1 1 58 GLY HA2  H  -2.317 -11.187  -5.577 1.00 . A A .  60 GLY HA2  1 1 
       10 17027 1 1 58 GLY HA3  H  -0.976 -10.899  -4.472 1.00 . A A .  60 GLY HA3  1 1 
       10 17028 1 1 58 GLY N    N  -1.842 -12.787  -4.330 1.00 . A A .  60 GLY N    1 1 
       10 17029 1 1 58 GLY O    O   0.352 -11.209  -6.664 1.00 . A A .  60 GLY O    1 1 
       10 17030 1 1 59 TYR C    C  -0.121 -15.071  -8.291 1.00 . A A .  61 TYR C    1 1 
       10 17031 1 1 59 TYR CA   C   0.415 -13.791  -7.650 1.00 . A A .  61 TYR CA   1 1 
       10 17032 1 1 59 TYR CB   C   1.790 -14.064  -7.028 1.00 . A A .  61 TYR CB   1 1 
       10 17033 1 1 59 TYR CD1  C   3.471 -14.025  -8.902 1.00 . A A .  61 TYR CD1  1 1 
       10 17034 1 1 59 TYR CD2  C   2.698 -16.170  -8.080 1.00 . A A .  61 TYR CD2  1 1 
       10 17035 1 1 59 TYR CE1  C   4.289 -14.677  -9.832 1.00 . A A .  61 TYR CE1  1 1 
       10 17036 1 1 59 TYR CE2  C   3.515 -16.821  -9.010 1.00 . A A .  61 TYR CE2  1 1 
       10 17037 1 1 59 TYR CG   C   2.678 -14.770  -8.027 1.00 . A A .  61 TYR CG   1 1 
       10 17038 1 1 59 TYR CZ   C   4.312 -16.076  -9.886 1.00 . A A .  61 TYR CZ   1 1 
       10 17039 1 1 59 TYR H    H  -1.155 -13.897  -6.216 1.00 . A A .  61 TYR H    1 1 
       10 17040 1 1 59 TYR HA   H   0.527 -13.033  -8.415 1.00 . A A .  61 TYR HA   1 1 
       10 17041 1 1 59 TYR HB2  H   2.245 -13.127  -6.747 1.00 . A A .  61 TYR HB2  1 1 
       10 17042 1 1 59 TYR HB3  H   1.670 -14.684  -6.150 1.00 . A A .  61 TYR HB3  1 1 
       10 17043 1 1 59 TYR HD1  H   3.453 -12.948  -8.859 1.00 . A A .  61 TYR HD1  1 1 
       10 17044 1 1 59 TYR HD2  H   2.084 -16.743  -7.402 1.00 . A A .  61 TYR HD2  1 1 
       10 17045 1 1 59 TYR HE1  H   4.904 -14.101 -10.509 1.00 . A A .  61 TYR HE1  1 1 
       10 17046 1 1 59 TYR HE2  H   3.532 -17.900  -9.050 1.00 . A A .  61 TYR HE2  1 1 
       10 17047 1 1 59 TYR HH   H   5.723 -17.286 -10.322 1.00 . A A .  61 TYR HH   1 1 
       10 17048 1 1 59 TYR N    N  -0.498 -13.293  -6.620 1.00 . A A .  61 TYR N    1 1 
       10 17049 1 1 59 TYR O    O  -0.754 -15.895  -7.633 1.00 . A A .  61 TYR O    1 1 
       10 17050 1 1 59 TYR OH   O   5.118 -16.718 -10.804 1.00 . A A .  61 TYR OH   1 1 
       10 17051 1 1 60 TYR C    C   0.566 -16.652 -11.528 1.00 . A A .  62 TYR C    1 1 
       10 17052 1 1 60 TYR CA   C  -0.288 -16.433 -10.288 1.00 . A A .  62 TYR CA   1 1 
       10 17053 1 1 60 TYR CB   C  -1.762 -16.304 -10.684 1.00 . A A .  62 TYR CB   1 1 
       10 17054 1 1 60 TYR CD1  C  -2.643 -18.576 -10.021 1.00 . A A .  62 TYR CD1  1 1 
       10 17055 1 1 60 TYR CD2  C  -2.449 -18.034 -12.375 1.00 . A A .  62 TYR CD2  1 1 
       10 17056 1 1 60 TYR CE1  C  -3.134 -19.847 -10.353 1.00 . A A .  62 TYR CE1  1 1 
       10 17057 1 1 60 TYR CE2  C  -2.936 -19.304 -12.706 1.00 . A A .  62 TYR CE2  1 1 
       10 17058 1 1 60 TYR CG   C  -2.303 -17.672 -11.035 1.00 . A A .  62 TYR CG   1 1 
       10 17059 1 1 60 TYR CZ   C  -3.278 -20.209 -11.696 1.00 . A A .  62 TYR CZ   1 1 
       10 17060 1 1 60 TYR H    H   0.668 -14.551 -10.057 1.00 . A A .  62 TYR H    1 1 
       10 17061 1 1 60 TYR HA   H  -0.174 -17.288  -9.637 1.00 . A A .  62 TYR HA   1 1 
       10 17062 1 1 60 TYR HB2  H  -2.324 -15.893  -9.859 1.00 . A A .  62 TYR HB2  1 1 
       10 17063 1 1 60 TYR HB3  H  -1.849 -15.650 -11.539 1.00 . A A .  62 TYR HB3  1 1 
       10 17064 1 1 60 TYR HD1  H  -2.530 -18.295  -8.985 1.00 . A A .  62 TYR HD1  1 1 
       10 17065 1 1 60 TYR HD2  H  -2.186 -17.335 -13.149 1.00 . A A .  62 TYR HD2  1 1 
       10 17066 1 1 60 TYR HE1  H  -3.398 -20.545  -9.573 1.00 . A A .  62 TYR HE1  1 1 
       10 17067 1 1 60 TYR HE2  H  -3.052 -19.584 -13.741 1.00 . A A .  62 TYR HE2  1 1 
       10 17068 1 1 60 TYR HH   H  -3.823 -21.975 -11.220 1.00 . A A .  62 TYR HH   1 1 
       10 17069 1 1 60 TYR N    N   0.154 -15.240  -9.579 1.00 . A A .  62 TYR N    1 1 
       10 17070 1 1 60 TYR O    O   1.219 -15.727 -12.016 1.00 . A A .  62 TYR O    1 1 
       10 17071 1 1 60 TYR OH   O  -3.750 -21.461 -12.027 1.00 . A A .  62 TYR OH   1 1 
       10 17072 1 1 61 THR C    C   0.490 -18.928 -14.246 1.00 . A A .  63 THR C    1 1 
       10 17073 1 1 61 THR CA   C   1.362 -18.234 -13.210 1.00 . A A .  63 THR CA   1 1 
       10 17074 1 1 61 THR CB   C   2.513 -19.157 -12.808 1.00 . A A .  63 THR CB   1 1 
       10 17075 1 1 61 THR CG2  C   3.408 -19.418 -14.022 1.00 . A A .  63 THR CG2  1 1 
       10 17076 1 1 61 THR H    H   0.041 -18.582 -11.591 1.00 . A A .  63 THR H    1 1 
       10 17077 1 1 61 THR HA   H   1.776 -17.335 -13.649 1.00 . A A .  63 THR HA   1 1 
       10 17078 1 1 61 THR HB   H   2.112 -20.091 -12.447 1.00 . A A .  63 THR HB   1 1 
       10 17079 1 1 61 THR HG1  H   3.653 -17.732 -12.140 1.00 . A A .  63 THR HG1  1 1 
       10 17080 1 1 61 THR HG21 H   2.828 -19.872 -14.811 1.00 . A A .  63 THR HG21 1 1 
       10 17081 1 1 61 THR HG22 H   4.210 -20.083 -13.742 1.00 . A A .  63 THR HG22 1 1 
       10 17082 1 1 61 THR HG23 H   3.820 -18.483 -14.371 1.00 . A A .  63 THR HG23 1 1 
       10 17083 1 1 61 THR N    N   0.574 -17.885 -12.029 1.00 . A A .  63 THR N    1 1 
       10 17084 1 1 61 THR O    O  -0.312 -19.800 -13.915 1.00 . A A .  63 THR O    1 1 
       10 17085 1 1 61 THR OG1  O   3.276 -18.539 -11.783 1.00 . A A .  63 THR OG1  1 1 
       10 17086 1 1 62 VAL C    C   0.883 -19.551 -17.730 1.00 . A A .  64 VAL C    1 1 
       10 17087 1 1 62 VAL CA   C  -0.080 -19.147 -16.615 1.00 . A A .  64 VAL CA   1 1 
       10 17088 1 1 62 VAL CB   C  -1.118 -18.140 -17.149 1.00 . A A .  64 VAL CB   1 1 
       10 17089 1 1 62 VAL CG1  C  -2.423 -18.267 -16.357 1.00 . A A .  64 VAL CG1  1 1 
       10 17090 1 1 62 VAL CG2  C  -0.569 -16.718 -16.983 1.00 . A A .  64 VAL CG2  1 1 
       10 17091 1 1 62 VAL H    H   1.350 -17.871 -15.713 1.00 . A A .  64 VAL H    1 1 
       10 17092 1 1 62 VAL HA   H  -0.591 -20.036 -16.265 1.00 . A A .  64 VAL HA   1 1 
       10 17093 1 1 62 VAL HB   H  -1.316 -18.332 -18.194 1.00 . A A .  64 VAL HB   1 1 
       10 17094 1 1 62 VAL HG11 H  -2.221 -18.093 -15.316 1.00 . A A .  64 VAL HG11 1 1 
       10 17095 1 1 62 VAL HG12 H  -2.827 -19.262 -16.481 1.00 . A A .  64 VAL HG12 1 1 
       10 17096 1 1 62 VAL HG13 H  -3.136 -17.540 -16.715 1.00 . A A .  64 VAL HG13 1 1 
       10 17097 1 1 62 VAL HG21 H  -0.481 -16.480 -15.932 1.00 . A A .  64 VAL HG21 1 1 
       10 17098 1 1 62 VAL HG22 H  -1.241 -16.013 -17.454 1.00 . A A .  64 VAL HG22 1 1 
       10 17099 1 1 62 VAL HG23 H   0.403 -16.652 -17.448 1.00 . A A .  64 VAL HG23 1 1 
       10 17100 1 1 62 VAL N    N   0.672 -18.549 -15.508 1.00 . A A .  64 VAL N    1 1 
       10 17101 1 1 62 VAL O    O   1.333 -18.708 -18.506 1.00 . A A .  64 VAL O    1 1 
       10 17102 1 1 63 THR C    C   1.339 -22.208 -19.839 1.00 . A A .  65 THR C    1 1 
       10 17103 1 1 63 THR CA   C   2.098 -21.360 -18.829 1.00 . A A .  65 THR CA   1 1 
       10 17104 1 1 63 THR CB   C   3.198 -22.205 -18.181 1.00 . A A .  65 THR CB   1 1 
       10 17105 1 1 63 THR CG2  C   3.648 -21.563 -16.865 1.00 . A A .  65 THR CG2  1 1 
       10 17106 1 1 63 THR H    H   0.796 -21.466 -17.157 1.00 . A A .  65 THR H    1 1 
       10 17107 1 1 63 THR HA   H   2.558 -20.534 -19.352 1.00 . A A .  65 THR HA   1 1 
       10 17108 1 1 63 THR HB   H   4.041 -22.273 -18.851 1.00 . A A .  65 THR HB   1 1 
       10 17109 1 1 63 THR HG1  H   2.253 -23.490 -17.069 1.00 . A A .  65 THR HG1  1 1 
       10 17110 1 1 63 THR HG21 H   3.683 -20.487 -16.978 1.00 . A A .  65 THR HG21 1 1 
       10 17111 1 1 63 THR HG22 H   4.628 -21.927 -16.604 1.00 . A A .  65 THR HG22 1 1 
       10 17112 1 1 63 THR HG23 H   2.947 -21.820 -16.085 1.00 . A A .  65 THR HG23 1 1 
       10 17113 1 1 63 THR N    N   1.189 -20.845 -17.804 1.00 . A A .  65 THR N    1 1 
       10 17114 1 1 63 THR O    O   0.215 -22.643 -19.585 1.00 . A A .  65 THR O    1 1 
       10 17115 1 1 63 THR OG1  O   2.695 -23.509 -17.922 1.00 . A A .  65 THR OG1  1 1 
       10 17116 1 1 64 GLY C    C   0.946 -22.335 -23.241 1.00 . A A .  66 GLY C    1 1 
       10 17117 1 1 64 GLY CA   C   1.354 -23.216 -22.062 1.00 . A A .  66 GLY CA   1 1 
       10 17118 1 1 64 GLY H    H   2.849 -22.028 -21.125 1.00 . A A .  66 GLY H    1 1 
       10 17119 1 1 64 GLY HA2  H   2.059 -23.959 -22.402 1.00 . A A .  66 GLY HA2  1 1 
       10 17120 1 1 64 GLY HA3  H   0.475 -23.713 -21.679 1.00 . A A .  66 GLY HA3  1 1 
       10 17121 1 1 64 GLY N    N   1.963 -22.425 -20.992 1.00 . A A .  66 GLY N    1 1 
       10 17122 1 1 64 GLY O    O   0.321 -22.808 -24.190 1.00 . A A .  66 GLY O    1 1 
       10 17123 1 1 65 LEU C    C   1.931 -20.318 -25.418 1.00 . A A .  67 LEU C    1 1 
       10 17124 1 1 65 LEU CA   C   0.959 -20.137 -24.261 1.00 . A A .  67 LEU CA   1 1 
       10 17125 1 1 65 LEU CB   C   1.023 -18.695 -23.766 1.00 . A A .  67 LEU CB   1 1 
       10 17126 1 1 65 LEU CD1  C   0.322 -17.144 -21.946 1.00 . A A .  67 LEU CD1  1 1 
       10 17127 1 1 65 LEU CD2  C  -1.020 -19.195 -22.412 1.00 . A A .  67 LEU CD2  1 1 
       10 17128 1 1 65 LEU CG   C   0.392 -18.607 -22.377 1.00 . A A .  67 LEU CG   1 1 
       10 17129 1 1 65 LEU H    H   1.787 -20.727 -22.395 1.00 . A A .  67 LEU H    1 1 
       10 17130 1 1 65 LEU HA   H  -0.042 -20.348 -24.603 1.00 . A A .  67 LEU HA   1 1 
       10 17131 1 1 65 LEU HB2  H   2.052 -18.373 -23.718 1.00 . A A .  67 LEU HB2  1 1 
       10 17132 1 1 65 LEU HB3  H   0.477 -18.061 -24.450 1.00 . A A .  67 LEU HB3  1 1 
       10 17133 1 1 65 LEU HD11 H   1.309 -16.706 -21.998 1.00 . A A .  67 LEU HD11 1 1 
       10 17134 1 1 65 LEU HD12 H  -0.046 -17.087 -20.934 1.00 . A A .  67 LEU HD12 1 1 
       10 17135 1 1 65 LEU HD13 H  -0.346 -16.608 -22.605 1.00 . A A .  67 LEU HD13 1 1 
       10 17136 1 1 65 LEU HD21 H  -1.557 -18.897 -21.524 1.00 . A A .  67 LEU HD21 1 1 
       10 17137 1 1 65 LEU HD22 H  -0.960 -20.273 -22.450 1.00 . A A .  67 LEU HD22 1 1 
       10 17138 1 1 65 LEU HD23 H  -1.541 -18.833 -23.286 1.00 . A A .  67 LEU HD23 1 1 
       10 17139 1 1 65 LEU HG   H   0.998 -19.159 -21.673 1.00 . A A .  67 LEU HG   1 1 
       10 17140 1 1 65 LEU N    N   1.301 -21.056 -23.180 1.00 . A A .  67 LEU N    1 1 
       10 17141 1 1 65 LEU O    O   3.105 -19.973 -25.311 1.00 . A A .  67 LEU O    1 1 
       10 17142 1 1 66 GLU C    C   3.012 -19.850 -28.135 1.00 . A A .  68 GLU C    1 1 
       10 17143 1 1 66 GLU CA   C   2.312 -21.136 -27.660 1.00 . A A .  68 GLU CA   1 1 
       10 17144 1 1 66 GLU CB   C   1.496 -21.716 -28.819 1.00 . A A .  68 GLU CB   1 1 
       10 17145 1 1 66 GLU CD   C   1.537 -23.957 -27.704 1.00 . A A .  68 GLU CD   1 1 
       10 17146 1 1 66 GLU CG   C   0.647 -22.882 -28.319 1.00 . A A .  68 GLU CG   1 1 
       10 17147 1 1 66 GLU H    H   0.513 -21.168 -26.539 1.00 . A A .  68 GLU H    1 1 
       10 17148 1 1 66 GLU HA   H   3.046 -21.862 -27.365 1.00 . A A .  68 GLU HA   1 1 
       10 17149 1 1 66 GLU HB2  H   0.851 -20.949 -29.224 1.00 . A A .  68 GLU HB2  1 1 
       10 17150 1 1 66 GLU HB3  H   2.167 -22.065 -29.587 1.00 . A A .  68 GLU HB3  1 1 
       10 17151 1 1 66 GLU HG2  H  -0.042 -22.523 -27.576 1.00 . A A .  68 GLU HG2  1 1 
       10 17152 1 1 66 GLU HG3  H   0.095 -23.305 -29.145 1.00 . A A .  68 GLU HG3  1 1 
       10 17153 1 1 66 GLU N    N   1.449 -20.884 -26.510 1.00 . A A .  68 GLU N    1 1 
       10 17154 1 1 66 GLU O    O   2.390 -18.791 -28.192 1.00 . A A .  68 GLU O    1 1 
       10 17155 1 1 66 GLU OE1  O   1.980 -24.825 -28.440 1.00 . A A .  68 GLU OE1  1 1 
       10 17156 1 1 66 GLU OE2  O   1.763 -23.900 -26.507 1.00 . A A .  68 GLU OE2  1 1 
       10 17157 1 1 67 PRO C    C   4.648 -18.360 -30.405 1.00 . A A .  69 PRO C    1 1 
       10 17158 1 1 67 PRO CA   C   5.043 -18.732 -28.987 1.00 . A A .  69 PRO CA   1 1 
       10 17159 1 1 67 PRO CB   C   6.501 -19.182 -28.903 1.00 . A A .  69 PRO CB   1 1 
       10 17160 1 1 67 PRO CD   C   5.134 -21.123 -28.480 1.00 . A A .  69 PRO CD   1 1 
       10 17161 1 1 67 PRO CG   C   6.442 -20.655 -29.134 1.00 . A A .  69 PRO CG   1 1 
       10 17162 1 1 67 PRO HA   H   4.891 -17.883 -28.345 1.00 . A A .  69 PRO HA   1 1 
       10 17163 1 1 67 PRO HB2  H   7.098 -18.698 -29.669 1.00 . A A .  69 PRO HB2  1 1 
       10 17164 1 1 67 PRO HB3  H   6.906 -18.975 -27.925 1.00 . A A .  69 PRO HB3  1 1 
       10 17165 1 1 67 PRO HD2  H   4.679 -21.920 -29.057 1.00 . A A .  69 PRO HD2  1 1 
       10 17166 1 1 67 PRO HD3  H   5.315 -21.442 -27.464 1.00 . A A .  69 PRO HD3  1 1 
       10 17167 1 1 67 PRO HG2  H   6.430 -20.860 -30.197 1.00 . A A .  69 PRO HG2  1 1 
       10 17168 1 1 67 PRO HG3  H   7.285 -21.144 -28.666 1.00 . A A .  69 PRO HG3  1 1 
       10 17169 1 1 67 PRO N    N   4.281 -19.918 -28.494 1.00 . A A .  69 PRO N    1 1 
       10 17170 1 1 67 PRO O    O   4.250 -19.207 -31.204 1.00 . A A .  69 PRO O    1 1 
       10 17171 1 1 68 GLY C    C   2.952 -16.559 -32.270 1.00 . A A .  70 GLY C    1 1 
       10 17172 1 1 68 GLY CA   C   4.461 -16.585 -32.031 1.00 . A A .  70 GLY CA   1 1 
       10 17173 1 1 68 GLY H    H   5.132 -16.461 -30.041 1.00 . A A .  70 GLY H    1 1 
       10 17174 1 1 68 GLY HA2  H   4.856 -15.582 -32.127 1.00 . A A .  70 GLY HA2  1 1 
       10 17175 1 1 68 GLY HA3  H   4.926 -17.226 -32.761 1.00 . A A .  70 GLY HA3  1 1 
       10 17176 1 1 68 GLY N    N   4.784 -17.081 -30.709 1.00 . A A .  70 GLY N    1 1 
       10 17177 1 1 68 GLY O    O   2.497 -16.349 -33.396 1.00 . A A .  70 GLY O    1 1 
       10 17178 1 1 69 ILE C    C   0.155 -15.638 -30.459 1.00 . A A .  71 ILE C    1 1 
       10 17179 1 1 69 ILE CA   C   0.714 -16.789 -31.283 1.00 . A A .  71 ILE CA   1 1 
       10 17180 1 1 69 ILE CB   C   0.164 -18.146 -30.759 1.00 . A A .  71 ILE CB   1 1 
       10 17181 1 1 69 ILE CD1  C   1.646 -19.772 -32.015 1.00 . A A .  71 ILE CD1  1 1 
       10 17182 1 1 69 ILE CG1  C   0.221 -19.235 -31.856 1.00 . A A .  71 ILE CG1  1 1 
       10 17183 1 1 69 ILE CG2  C  -1.301 -18.008 -30.303 1.00 . A A .  71 ILE CG2  1 1 
       10 17184 1 1 69 ILE H    H   2.607 -16.935 -30.335 1.00 . A A .  71 ILE H    1 1 
       10 17185 1 1 69 ILE HA   H   0.401 -16.643 -32.310 1.00 . A A .  71 ILE HA   1 1 
       10 17186 1 1 69 ILE HB   H   0.762 -18.459 -29.918 1.00 . A A .  71 ILE HB   1 1 
       10 17187 1 1 69 ILE HD11 H   1.625 -20.659 -32.633 1.00 . A A .  71 ILE HD11 1 1 
       10 17188 1 1 69 ILE HD12 H   2.050 -20.023 -31.046 1.00 . A A .  71 ILE HD12 1 1 
       10 17189 1 1 69 ILE HD13 H   2.265 -19.026 -32.482 1.00 . A A .  71 ILE HD13 1 1 
       10 17190 1 1 69 ILE HG12 H  -0.426 -20.055 -31.576 1.00 . A A .  71 ILE HG12 1 1 
       10 17191 1 1 69 ILE HG13 H  -0.116 -18.826 -32.796 1.00 . A A .  71 ILE HG13 1 1 
       10 17192 1 1 69 ILE HG21 H  -1.340 -17.465 -29.375 1.00 . A A .  71 ILE HG21 1 1 
       10 17193 1 1 69 ILE HG22 H  -1.727 -18.992 -30.161 1.00 . A A .  71 ILE HG22 1 1 
       10 17194 1 1 69 ILE HG23 H  -1.867 -17.477 -31.055 1.00 . A A .  71 ILE HG23 1 1 
       10 17195 1 1 69 ILE N    N   2.184 -16.778 -31.205 1.00 . A A .  71 ILE N    1 1 
       10 17196 1 1 69 ILE O    O   0.677 -15.302 -29.395 1.00 . A A .  71 ILE O    1 1 
       10 17197 1 1 70 ASP C    C  -2.486 -14.441 -29.220 1.00 . A A .  72 ASP C    1 1 
       10 17198 1 1 70 ASP CA   C  -1.549 -13.933 -30.304 1.00 . A A .  72 ASP CA   1 1 
       10 17199 1 1 70 ASP CB   C  -2.330 -13.132 -31.338 1.00 . A A .  72 ASP CB   1 1 
       10 17200 1 1 70 ASP CG   C  -3.223 -12.096 -30.658 1.00 . A A .  72 ASP CG   1 1 
       10 17201 1 1 70 ASP H    H  -1.262 -15.364 -31.826 1.00 . A A .  72 ASP H    1 1 
       10 17202 1 1 70 ASP HA   H  -0.799 -13.296 -29.858 1.00 . A A .  72 ASP HA   1 1 
       10 17203 1 1 70 ASP HB2  H  -1.634 -12.636 -31.998 1.00 . A A .  72 ASP HB2  1 1 
       10 17204 1 1 70 ASP HB3  H  -2.938 -13.803 -31.914 1.00 . A A .  72 ASP HB3  1 1 
       10 17205 1 1 70 ASP N    N  -0.904 -15.044 -30.972 1.00 . A A .  72 ASP N    1 1 
       10 17206 1 1 70 ASP O    O  -3.514 -15.049 -29.499 1.00 . A A .  72 ASP O    1 1 
       10 17207 1 1 70 ASP OD1  O  -4.098 -12.497 -29.906 1.00 . A A .  72 ASP OD1  1 1 
       10 17208 1 1 70 ASP OD2  O  -3.023 -10.916 -30.899 1.00 . A A .  72 ASP OD2  1 1 
       10 17209 1 1 71 TYR C    C  -3.625 -13.443 -26.216 1.00 . A A .  73 TYR C    1 1 
       10 17210 1 1 71 TYR CA   C  -2.920 -14.628 -26.838 1.00 . A A .  73 TYR CA   1 1 
       10 17211 1 1 71 TYR CB   C  -2.006 -15.280 -25.778 1.00 . A A .  73 TYR CB   1 1 
       10 17212 1 1 71 TYR CD1  C  -0.825 -17.227 -26.862 1.00 . A A .  73 TYR CD1  1 1 
       10 17213 1 1 71 TYR CD2  C  -2.743 -17.656 -25.446 1.00 . A A .  73 TYR CD2  1 1 
       10 17214 1 1 71 TYR CE1  C  -0.692 -18.602 -27.096 1.00 . A A .  73 TYR CE1  1 1 
       10 17215 1 1 71 TYR CE2  C  -2.609 -19.028 -25.679 1.00 . A A .  73 TYR CE2  1 1 
       10 17216 1 1 71 TYR CG   C  -1.851 -16.758 -26.037 1.00 . A A .  73 TYR CG   1 1 
       10 17217 1 1 71 TYR CZ   C  -1.586 -19.499 -26.505 1.00 . A A .  73 TYR CZ   1 1 
       10 17218 1 1 71 TYR H    H  -1.274 -13.720 -27.815 1.00 . A A .  73 TYR H    1 1 
       10 17219 1 1 71 TYR HA   H  -3.679 -15.346 -27.158 1.00 . A A .  73 TYR HA   1 1 
       10 17220 1 1 71 TYR HB2  H  -1.034 -14.813 -25.815 1.00 . A A .  73 TYR HB2  1 1 
       10 17221 1 1 71 TYR HB3  H  -2.427 -15.139 -24.794 1.00 . A A .  73 TYR HB3  1 1 
       10 17222 1 1 71 TYR HD1  H  -0.133 -16.532 -27.316 1.00 . A A .  73 TYR HD1  1 1 
       10 17223 1 1 71 TYR HD2  H  -3.531 -17.289 -24.808 1.00 . A A .  73 TYR HD2  1 1 
       10 17224 1 1 71 TYR HE1  H   0.097 -18.969 -27.734 1.00 . A A .  73 TYR HE1  1 1 
       10 17225 1 1 71 TYR HE2  H  -3.294 -19.722 -25.219 1.00 . A A .  73 TYR HE2  1 1 
       10 17226 1 1 71 TYR HH   H  -2.321 -21.258 -26.582 1.00 . A A .  73 TYR HH   1 1 
       10 17227 1 1 71 TYR N    N  -2.117 -14.196 -27.974 1.00 . A A .  73 TYR N    1 1 
       10 17228 1 1 71 TYR O    O  -2.990 -12.509 -25.749 1.00 . A A .  73 TYR O    1 1 
       10 17229 1 1 71 TYR OH   O  -1.464 -20.852 -26.735 1.00 . A A .  73 TYR OH   1 1 
       10 17230 1 1 72 ASP C    C  -6.027 -12.723 -24.207 1.00 . A A .  74 ASP C    1 1 
       10 17231 1 1 72 ASP CA   C  -5.776 -12.438 -25.685 1.00 . A A .  74 ASP CA   1 1 
       10 17232 1 1 72 ASP CB   C  -7.105 -12.379 -26.442 1.00 . A A .  74 ASP CB   1 1 
       10 17233 1 1 72 ASP CG   C  -6.946 -11.610 -27.752 1.00 . A A .  74 ASP CG   1 1 
       10 17234 1 1 72 ASP H    H  -5.371 -14.257 -26.688 1.00 . A A .  74 ASP H    1 1 
       10 17235 1 1 72 ASP HA   H  -5.267 -11.489 -25.779 1.00 . A A .  74 ASP HA   1 1 
       10 17236 1 1 72 ASP HB2  H  -7.424 -13.385 -26.661 1.00 . A A .  74 ASP HB2  1 1 
       10 17237 1 1 72 ASP HB3  H  -7.846 -11.902 -25.830 1.00 . A A .  74 ASP HB3  1 1 
       10 17238 1 1 72 ASP N    N  -4.948 -13.496 -26.246 1.00 . A A .  74 ASP N    1 1 
       10 17239 1 1 72 ASP O    O  -6.582 -13.755 -23.859 1.00 . A A .  74 ASP O    1 1 
       10 17240 1 1 72 ASP OD1  O  -5.874 -11.075 -27.986 1.00 . A A .  74 ASP OD1  1 1 
       10 17241 1 1 72 ASP OD2  O  -7.907 -11.558 -28.504 1.00 . A A .  74 ASP OD2  1 1 
       10 17242 1 1 73 ILE C    C  -6.560 -10.808 -21.325 1.00 . A A .  75 ILE C    1 1 
       10 17243 1 1 73 ILE CA   C  -5.757 -11.962 -21.898 1.00 . A A .  75 ILE CA   1 1 
       10 17244 1 1 73 ILE CB   C  -4.376 -12.069 -21.207 1.00 . A A .  75 ILE CB   1 1 
       10 17245 1 1 73 ILE CD1  C  -2.998 -11.693 -23.308 1.00 . A A .  75 ILE CD1  1 1 
       10 17246 1 1 73 ILE CG1  C  -3.381 -11.143 -21.925 1.00 . A A .  75 ILE CG1  1 1 
       10 17247 1 1 73 ILE CG2  C  -3.861 -13.519 -21.231 1.00 . A A .  75 ILE CG2  1 1 
       10 17248 1 1 73 ILE H    H  -5.153 -11.004 -23.691 1.00 . A A .  75 ILE H    1 1 
       10 17249 1 1 73 ILE HA   H  -6.308 -12.866 -21.703 1.00 . A A .  75 ILE HA   1 1 
       10 17250 1 1 73 ILE HB   H  -4.469 -11.756 -20.178 1.00 . A A .  75 ILE HB   1 1 
       10 17251 1 1 73 ILE HD11 H  -3.466 -12.657 -23.499 1.00 . A A .  75 ILE HD11 1 1 
       10 17252 1 1 73 ILE HD12 H  -1.930 -11.808 -23.360 1.00 . A A .  75 ILE HD12 1 1 
       10 17253 1 1 73 ILE HD13 H  -3.317 -10.991 -24.058 1.00 . A A .  75 ILE HD13 1 1 
       10 17254 1 1 73 ILE HG12 H  -3.835 -10.171 -22.051 1.00 . A A .  75 ILE HG12 1 1 
       10 17255 1 1 73 ILE HG13 H  -2.487 -11.042 -21.330 1.00 . A A .  75 ILE HG13 1 1 
       10 17256 1 1 73 ILE HG21 H  -4.040 -13.951 -22.207 1.00 . A A .  75 ILE HG21 1 1 
       10 17257 1 1 73 ILE HG22 H  -4.375 -14.101 -20.482 1.00 . A A .  75 ILE HG22 1 1 
       10 17258 1 1 73 ILE HG23 H  -2.800 -13.527 -21.026 1.00 . A A .  75 ILE HG23 1 1 
       10 17259 1 1 73 ILE N    N  -5.598 -11.805 -23.346 1.00 . A A .  75 ILE N    1 1 
       10 17260 1 1 73 ILE O    O  -6.758  -9.785 -21.980 1.00 . A A .  75 ILE O    1 1 
       10 17261 1 1 74 SER C    C  -7.645 -10.092 -17.906 1.00 . A A .  76 SER C    1 1 
       10 17262 1 1 74 SER CA   C  -7.779  -9.944 -19.415 1.00 . A A .  76 SER CA   1 1 
       10 17263 1 1 74 SER CB   C  -9.250 -10.041 -19.816 1.00 . A A .  76 SER CB   1 1 
       10 17264 1 1 74 SER H    H  -6.778 -11.794 -19.601 1.00 . A A .  76 SER H    1 1 
       10 17265 1 1 74 SER HA   H  -7.402  -8.974 -19.706 1.00 . A A .  76 SER HA   1 1 
       10 17266 1 1 74 SER HB2  H  -9.333 -10.048 -20.890 1.00 . A A .  76 SER HB2  1 1 
       10 17267 1 1 74 SER HB3  H  -9.668 -10.955 -19.419 1.00 . A A .  76 SER HB3  1 1 
       10 17268 1 1 74 SER HG   H -10.120  -9.084 -18.368 1.00 . A A .  76 SER HG   1 1 
       10 17269 1 1 74 SER N    N  -7.010 -10.977 -20.089 1.00 . A A .  76 SER N    1 1 
       10 17270 1 1 74 SER O    O  -7.454 -11.197 -17.398 1.00 . A A .  76 SER O    1 1 
       10 17271 1 1 74 SER OG   O  -9.952  -8.922 -19.296 1.00 . A A .  76 SER OG   1 1 
       10 17272 1 1 75 VAL C    C  -8.918  -8.341 -15.135 1.00 . A A .  77 VAL C    1 1 
       10 17273 1 1 75 VAL CA   C  -7.671  -8.998 -15.722 1.00 . A A .  77 VAL CA   1 1 
       10 17274 1 1 75 VAL CB   C  -6.425  -8.228 -15.266 1.00 . A A .  77 VAL CB   1 1 
       10 17275 1 1 75 VAL CG1  C  -6.029  -8.665 -13.853 1.00 . A A .  77 VAL CG1  1 1 
       10 17276 1 1 75 VAL CG2  C  -5.274  -8.511 -16.233 1.00 . A A .  77 VAL CG2  1 1 
       10 17277 1 1 75 VAL H    H  -7.920  -8.128 -17.644 1.00 . A A .  77 VAL H    1 1 
       10 17278 1 1 75 VAL HA   H  -7.605 -10.028 -15.369 1.00 . A A .  77 VAL HA   1 1 
       10 17279 1 1 75 VAL HB   H  -6.638  -7.169 -15.261 1.00 . A A .  77 VAL HB   1 1 
       10 17280 1 1 75 VAL HG11 H  -6.881  -8.568 -13.195 1.00 . A A .  77 VAL HG11 1 1 
       10 17281 1 1 75 VAL HG12 H  -5.224  -8.041 -13.495 1.00 . A A .  77 VAL HG12 1 1 
       10 17282 1 1 75 VAL HG13 H  -5.705  -9.696 -13.871 1.00 . A A .  77 VAL HG13 1 1 
       10 17283 1 1 75 VAL HG21 H  -4.346  -8.173 -15.797 1.00 . A A .  77 VAL HG21 1 1 
       10 17284 1 1 75 VAL HG22 H  -5.447  -7.987 -17.163 1.00 . A A .  77 VAL HG22 1 1 
       10 17285 1 1 75 VAL HG23 H  -5.217  -9.572 -16.424 1.00 . A A .  77 VAL HG23 1 1 
       10 17286 1 1 75 VAL N    N  -7.758  -8.979 -17.185 1.00 . A A .  77 VAL N    1 1 
       10 17287 1 1 75 VAL O    O  -9.092  -7.126 -15.234 1.00 . A A .  77 VAL O    1 1 
       10 17288 1 1 76 ILE C    C -10.808  -8.403 -12.428 1.00 . A A .  78 ILE C    1 1 
       10 17289 1 1 76 ILE CA   C -11.006  -8.626 -13.918 1.00 . A A .  78 ILE CA   1 1 
       10 17290 1 1 76 ILE CB   C -12.149  -9.618 -14.131 1.00 . A A .  78 ILE CB   1 1 
       10 17291 1 1 76 ILE CD1  C -13.307 -10.991 -15.867 1.00 . A A .  78 ILE CD1  1 1 
       10 17292 1 1 76 ILE CG1  C -12.406  -9.778 -15.631 1.00 . A A .  78 ILE CG1  1 1 
       10 17293 1 1 76 ILE CG2  C -13.413  -9.101 -13.441 1.00 . A A .  78 ILE CG2  1 1 
       10 17294 1 1 76 ILE H    H  -9.582 -10.103 -14.474 1.00 . A A .  78 ILE H    1 1 
       10 17295 1 1 76 ILE HA   H -11.270  -7.687 -14.383 1.00 . A A .  78 ILE HA   1 1 
       10 17296 1 1 76 ILE HB   H -11.875 -10.573 -13.708 1.00 . A A .  78 ILE HB   1 1 
       10 17297 1 1 76 ILE HD11 H -14.236 -10.861 -15.334 1.00 . A A .  78 ILE HD11 1 1 
       10 17298 1 1 76 ILE HD12 H -12.810 -11.882 -15.514 1.00 . A A .  78 ILE HD12 1 1 
       10 17299 1 1 76 ILE HD13 H -13.508 -11.087 -16.926 1.00 . A A .  78 ILE HD13 1 1 
       10 17300 1 1 76 ILE HG12 H -12.891  -8.888 -16.009 1.00 . A A .  78 ILE HG12 1 1 
       10 17301 1 1 76 ILE HG13 H -11.468  -9.921 -16.143 1.00 . A A .  78 ILE HG13 1 1 
       10 17302 1 1 76 ILE HG21 H -13.323  -9.243 -12.374 1.00 . A A .  78 ILE HG21 1 1 
       10 17303 1 1 76 ILE HG22 H -14.272  -9.645 -13.805 1.00 . A A .  78 ILE HG22 1 1 
       10 17304 1 1 76 ILE HG23 H -13.537  -8.050 -13.654 1.00 . A A .  78 ILE HG23 1 1 
       10 17305 1 1 76 ILE N    N  -9.777  -9.145 -14.520 1.00 . A A .  78 ILE N    1 1 
       10 17306 1 1 76 ILE O    O -10.454  -9.324 -11.693 1.00 . A A .  78 ILE O    1 1 
       10 17307 1 1 77 THR C    C -12.259  -6.719  -9.914 1.00 . A A .  79 THR C    1 1 
       10 17308 1 1 77 THR CA   C -10.892  -6.825 -10.572 1.00 . A A .  79 THR CA   1 1 
       10 17309 1 1 77 THR CB   C -10.163  -5.489 -10.432 1.00 . A A .  79 THR CB   1 1 
       10 17310 1 1 77 THR CG2  C  -8.691  -5.671 -10.790 1.00 . A A .  79 THR CG2  1 1 
       10 17311 1 1 77 THR H    H -11.323  -6.477 -12.620 1.00 . A A .  79 THR H    1 1 
       10 17312 1 1 77 THR HA   H -10.317  -7.590 -10.069 1.00 . A A .  79 THR HA   1 1 
       10 17313 1 1 77 THR HB   H -10.241  -5.141  -9.413 1.00 . A A .  79 THR HB   1 1 
       10 17314 1 1 77 THR HG1  H -11.639  -4.836 -11.515 1.00 . A A .  79 THR HG1  1 1 
       10 17315 1 1 77 THR HG21 H  -8.247  -6.396 -10.122 1.00 . A A .  79 THR HG21 1 1 
       10 17316 1 1 77 THR HG22 H  -8.177  -4.727 -10.687 1.00 . A A .  79 THR HG22 1 1 
       10 17317 1 1 77 THR HG23 H  -8.606  -6.020 -11.808 1.00 . A A .  79 THR HG23 1 1 
       10 17318 1 1 77 THR N    N -11.041  -7.169 -11.985 1.00 . A A .  79 THR N    1 1 
       10 17319 1 1 77 THR O    O -13.026  -5.802 -10.200 1.00 . A A .  79 THR O    1 1 
       10 17320 1 1 77 THR OG1  O -10.753  -4.537 -11.303 1.00 . A A .  79 THR OG1  1 1 
       10 17321 1 1 78 LEU C    C -13.593  -7.589  -6.810 1.00 . A A .  80 LEU C    1 1 
       10 17322 1 1 78 LEU CA   C -13.830  -7.677  -8.308 1.00 . A A .  80 LEU CA   1 1 
       10 17323 1 1 78 LEU CB   C -14.597  -8.963  -8.624 1.00 . A A .  80 LEU CB   1 1 
       10 17324 1 1 78 LEU CD1  C -16.835  -7.778  -8.701 1.00 . A A .  80 LEU CD1  1 1 
       10 17325 1 1 78 LEU CD2  C -16.702 -10.252  -8.232 1.00 . A A .  80 LEU CD2  1 1 
       10 17326 1 1 78 LEU CG   C -16.012  -8.897  -8.026 1.00 . A A .  80 LEU CG   1 1 
       10 17327 1 1 78 LEU H    H -11.887  -8.363  -8.839 1.00 . A A .  80 LEU H    1 1 
       10 17328 1 1 78 LEU HA   H -14.423  -6.829  -8.617 1.00 . A A .  80 LEU HA   1 1 
       10 17329 1 1 78 LEU HB2  H -14.662  -9.090  -9.695 1.00 . A A .  80 LEU HB2  1 1 
       10 17330 1 1 78 LEU HB3  H -14.071  -9.803  -8.196 1.00 . A A .  80 LEU HB3  1 1 
       10 17331 1 1 78 LEU HD11 H -16.691  -6.853  -8.160 1.00 . A A .  80 LEU HD11 1 1 
       10 17332 1 1 78 LEU HD12 H -17.887  -8.034  -8.687 1.00 . A A .  80 LEU HD12 1 1 
       10 17333 1 1 78 LEU HD13 H -16.511  -7.647  -9.723 1.00 . A A .  80 LEU HD13 1 1 
       10 17334 1 1 78 LEU HD21 H -16.936 -10.384  -9.277 1.00 . A A .  80 LEU HD21 1 1 
       10 17335 1 1 78 LEU HD22 H -17.615 -10.281  -7.653 1.00 . A A .  80 LEU HD22 1 1 
       10 17336 1 1 78 LEU HD23 H -16.043 -11.043  -7.904 1.00 . A A .  80 LEU HD23 1 1 
       10 17337 1 1 78 LEU HG   H -15.942  -8.691  -6.967 1.00 . A A .  80 LEU HG   1 1 
       10 17338 1 1 78 LEU N    N -12.550  -7.664  -9.022 1.00 . A A .  80 LEU N    1 1 
       10 17339 1 1 78 LEU O    O -12.923  -8.442  -6.224 1.00 . A A .  80 LEU O    1 1 
       10 17340 1 1 79 ILE C    C -15.302  -5.798  -4.160 1.00 . A A .  81 ILE C    1 1 
       10 17341 1 1 79 ILE CA   C -14.008  -6.355  -4.747 1.00 . A A .  81 ILE CA   1 1 
       10 17342 1 1 79 ILE CB   C -12.845  -5.395  -4.459 1.00 . A A .  81 ILE CB   1 1 
       10 17343 1 1 79 ILE CD1  C -13.635  -3.035  -3.946 1.00 . A A .  81 ILE CD1  1 1 
       10 17344 1 1 79 ILE CG1  C -13.132  -3.980  -5.044 1.00 . A A .  81 ILE CG1  1 1 
       10 17345 1 1 79 ILE CG2  C -11.573  -5.969  -5.093 1.00 . A A .  81 ILE CG2  1 1 
       10 17346 1 1 79 ILE H    H -14.675  -5.911  -6.709 1.00 . A A .  81 ILE H    1 1 
       10 17347 1 1 79 ILE HA   H -13.793  -7.309  -4.280 1.00 . A A .  81 ILE HA   1 1 
       10 17348 1 1 79 ILE HB   H -12.704  -5.328  -3.393 1.00 . A A .  81 ILE HB   1 1 
       10 17349 1 1 79 ILE HD11 H -13.764  -2.042  -4.356 1.00 . A A .  81 ILE HD11 1 1 
       10 17350 1 1 79 ILE HD12 H -12.914  -2.999  -3.142 1.00 . A A .  81 ILE HD12 1 1 
       10 17351 1 1 79 ILE HD13 H -14.578  -3.392  -3.568 1.00 . A A .  81 ILE HD13 1 1 
       10 17352 1 1 79 ILE HG12 H -12.229  -3.568  -5.467 1.00 . A A .  81 ILE HG12 1 1 
       10 17353 1 1 79 ILE HG13 H -13.877  -4.048  -5.815 1.00 . A A .  81 ILE HG13 1 1 
       10 17354 1 1 79 ILE HG21 H -10.729  -5.362  -4.815 1.00 . A A .  81 ILE HG21 1 1 
       10 17355 1 1 79 ILE HG22 H -11.674  -5.968  -6.167 1.00 . A A .  81 ILE HG22 1 1 
       10 17356 1 1 79 ILE HG23 H -11.422  -6.981  -4.746 1.00 . A A .  81 ILE HG23 1 1 
       10 17357 1 1 79 ILE N    N -14.152  -6.553  -6.189 1.00 . A A .  81 ILE N    1 1 
       10 17358 1 1 79 ILE O    O -16.040  -5.082  -4.834 1.00 . A A .  81 ILE O    1 1 
       10 17359 1 1 80 ASN C    C -16.723  -4.141  -2.003 1.00 . A A .  82 ASN C    1 1 
       10 17360 1 1 80 ASN CA   C -16.780  -5.651  -2.235 1.00 . A A .  82 ASN CA   1 1 
       10 17361 1 1 80 ASN CB   C -16.937  -6.357  -0.892 1.00 . A A .  82 ASN CB   1 1 
       10 17362 1 1 80 ASN CG   C -18.186  -5.848  -0.181 1.00 . A A .  82 ASN CG   1 1 
       10 17363 1 1 80 ASN H    H -14.946  -6.699  -2.409 1.00 . A A .  82 ASN H    1 1 
       10 17364 1 1 80 ASN HA   H -17.635  -5.883  -2.851 1.00 . A A .  82 ASN HA   1 1 
       10 17365 1 1 80 ASN HB2  H -17.023  -7.423  -1.055 1.00 . A A .  82 ASN HB2  1 1 
       10 17366 1 1 80 ASN HB3  H -16.069  -6.154  -0.285 1.00 . A A .  82 ASN HB3  1 1 
       10 17367 1 1 80 ASN HD21 H -17.245  -5.486   1.530 1.00 . A A .  82 ASN HD21 1 1 
       10 17368 1 1 80 ASN HD22 H -18.905  -5.125   1.523 1.00 . A A .  82 ASN HD22 1 1 
       10 17369 1 1 80 ASN N    N -15.571  -6.128  -2.900 1.00 . A A .  82 ASN N    1 1 
       10 17370 1 1 80 ASN ND2  N -18.105  -5.453   1.061 1.00 . A A .  82 ASN ND2  1 1 
       10 17371 1 1 80 ASN O    O -17.677  -3.422  -2.299 1.00 . A A .  82 ASN O    1 1 
       10 17372 1 1 80 ASN OD1  O -19.265  -5.806  -0.773 1.00 . A A .  82 ASN OD1  1 1 
       10 17373 1 1 81 GLY C    C -15.436  -1.961   0.294 1.00 . A A .  83 GLY C    1 1 
       10 17374 1 1 81 GLY CA   C -15.397  -2.241  -1.206 1.00 . A A .  83 GLY CA   1 1 
       10 17375 1 1 81 GLY H    H -14.869  -4.292  -1.266 1.00 . A A .  83 GLY H    1 1 
       10 17376 1 1 81 GLY HA2  H -14.436  -1.936  -1.594 1.00 . A A .  83 GLY HA2  1 1 
       10 17377 1 1 81 GLY HA3  H -16.173  -1.665  -1.691 1.00 . A A .  83 GLY HA3  1 1 
       10 17378 1 1 81 GLY N    N -15.591  -3.668  -1.476 1.00 . A A .  83 GLY N    1 1 
       10 17379 1 1 81 GLY O    O -14.707  -2.579   1.069 1.00 . A A .  83 GLY O    1 1 
       10 17380 1 1 82 GLY C    C -16.993  -1.826   2.904 1.00 . A A .  84 GLY C    1 1 
       10 17381 1 1 82 GLY CA   C -16.410  -0.669   2.102 1.00 . A A .  84 GLY CA   1 1 
       10 17382 1 1 82 GLY H    H -16.842  -0.562   0.030 1.00 . A A .  84 GLY H    1 1 
       10 17383 1 1 82 GLY HA2  H -15.433  -0.420   2.490 1.00 . A A .  84 GLY HA2  1 1 
       10 17384 1 1 82 GLY HA3  H -17.059   0.188   2.197 1.00 . A A .  84 GLY HA3  1 1 
       10 17385 1 1 82 GLY N    N -16.288  -1.023   0.693 1.00 . A A .  84 GLY N    1 1 
       10 17386 1 1 82 GLY O    O -17.826  -2.583   2.407 1.00 . A A .  84 GLY O    1 1 
       10 17387 1 1 83 GLU C    C -18.499  -2.812   5.363 1.00 . A A .  85 GLU C    1 1 
       10 17388 1 1 83 GLU CA   C -17.029  -3.023   5.016 1.00 . A A .  85 GLU CA   1 1 
       10 17389 1 1 83 GLU CB   C -16.203  -3.066   6.304 1.00 . A A .  85 GLU CB   1 1 
       10 17390 1 1 83 GLU CD   C -13.926  -3.486   7.245 1.00 . A A .  85 GLU CD   1 1 
       10 17391 1 1 83 GLU CG   C -14.778  -3.519   5.983 1.00 . A A .  85 GLU CG   1 1 
       10 17392 1 1 83 GLU H    H -15.885  -1.319   4.491 1.00 . A A .  85 GLU H    1 1 
       10 17393 1 1 83 GLU HA   H -16.923  -3.966   4.504 1.00 . A A .  85 GLU HA   1 1 
       10 17394 1 1 83 GLU HB2  H -16.179  -2.080   6.748 1.00 . A A .  85 GLU HB2  1 1 
       10 17395 1 1 83 GLU HB3  H -16.653  -3.761   6.997 1.00 . A A .  85 GLU HB3  1 1 
       10 17396 1 1 83 GLU HG2  H -14.802  -4.527   5.592 1.00 . A A .  85 GLU HG2  1 1 
       10 17397 1 1 83 GLU HG3  H -14.349  -2.859   5.243 1.00 . A A .  85 GLU HG3  1 1 
       10 17398 1 1 83 GLU N    N -16.548  -1.954   4.149 1.00 . A A .  85 GLU N    1 1 
       10 17399 1 1 83 GLU O    O -18.994  -1.684   5.353 1.00 . A A .  85 GLU O    1 1 
       10 17400 1 1 83 GLU OE1  O -14.462  -3.163   8.292 1.00 . A A .  85 GLU OE1  1 1 
       10 17401 1 1 83 GLU OE2  O -12.746  -3.788   7.148 1.00 . A A .  85 GLU OE2  1 1 
       10 17402 1 1 84 SER C    C -20.774  -3.183   7.393 1.00 . A A .  86 SER C    1 1 
       10 17403 1 1 84 SER CA   C -20.604  -3.822   6.020 1.00 . A A .  86 SER CA   1 1 
       10 17404 1 1 84 SER CB   C -21.225  -5.221   6.015 1.00 . A A .  86 SER CB   1 1 
       10 17405 1 1 84 SER H    H -18.745  -4.775   5.664 1.00 . A A .  86 SER H    1 1 
       10 17406 1 1 84 SER HA   H -21.110  -3.213   5.287 1.00 . A A .  86 SER HA   1 1 
       10 17407 1 1 84 SER HB2  H -22.222  -5.175   6.425 1.00 . A A .  86 SER HB2  1 1 
       10 17408 1 1 84 SER HB3  H -21.274  -5.586   4.997 1.00 . A A .  86 SER HB3  1 1 
       10 17409 1 1 84 SER HG   H -20.790  -6.089   7.699 1.00 . A A .  86 SER HG   1 1 
       10 17410 1 1 84 SER N    N -19.192  -3.902   5.670 1.00 . A A .  86 SER N    1 1 
       10 17411 1 1 84 SER O    O -19.825  -3.097   8.173 1.00 . A A .  86 SER O    1 1 
       10 17412 1 1 84 SER OG   O -20.432  -6.092   6.809 1.00 . A A .  86 SER OG   1 1 
       10 17413 1 1 85 ALA C    C -23.768  -1.688   9.015 1.00 . A A .  87 ALA C    1 1 
       10 17414 1 1 85 ALA CA   C -22.288  -2.091   8.956 1.00 . A A .  87 ALA CA   1 1 
       10 17415 1 1 85 ALA CB   C -21.378  -0.849   9.159 1.00 . A A .  87 ALA CB   1 1 
       10 17416 1 1 85 ALA H    H -22.702  -2.829   7.019 1.00 . A A .  87 ALA H    1 1 
       10 17417 1 1 85 ALA HA   H -22.094  -2.801   9.749 1.00 . A A .  87 ALA HA   1 1 
       10 17418 1 1 85 ALA HB1  H -20.847  -0.931  10.100 1.00 . A A .  87 ALA HB1  1 1 
       10 17419 1 1 85 ALA HB2  H -21.974   0.055   9.167 1.00 . A A .  87 ALA HB2  1 1 
       10 17420 1 1 85 ALA HB3  H -20.665  -0.791   8.353 1.00 . A A .  87 ALA HB3  1 1 
       10 17421 1 1 85 ALA N    N -21.991  -2.730   7.680 1.00 . A A .  87 ALA N    1 1 
       10 17422 1 1 85 ALA O    O -24.433  -1.899  10.029 1.00 . A A .  87 ALA O    1 1 
       10 17423 1 1 86 PRO C    C -26.687  -1.825   8.089 1.00 . A A .  88 PRO C    1 1 
       10 17424 1 1 86 PRO CA   C -25.714  -0.666   7.898 1.00 . A A .  88 PRO CA   1 1 
       10 17425 1 1 86 PRO CB   C -25.851  -0.037   6.494 1.00 . A A .  88 PRO CB   1 1 
       10 17426 1 1 86 PRO CD   C -23.582  -0.813   6.697 1.00 . A A .  88 PRO CD   1 1 
       10 17427 1 1 86 PRO CG   C -24.451   0.264   6.061 1.00 . A A .  88 PRO CG   1 1 
       10 17428 1 1 86 PRO HA   H -25.891   0.089   8.647 1.00 . A A .  88 PRO HA   1 1 
       10 17429 1 1 86 PRO HB2  H -26.315  -0.737   5.807 1.00 . A A .  88 PRO HB2  1 1 
       10 17430 1 1 86 PRO HB3  H -26.429   0.875   6.541 1.00 . A A .  88 PRO HB3  1 1 
       10 17431 1 1 86 PRO HD2  H -23.546  -1.687   6.061 1.00 . A A .  88 PRO HD2  1 1 
       10 17432 1 1 86 PRO HD3  H -22.589  -0.443   6.899 1.00 . A A .  88 PRO HD3  1 1 
       10 17433 1 1 86 PRO HG2  H -24.374   0.222   4.982 1.00 . A A .  88 PRO HG2  1 1 
       10 17434 1 1 86 PRO HG3  H -24.147   1.235   6.421 1.00 . A A .  88 PRO HG3  1 1 
       10 17435 1 1 86 PRO N    N -24.286  -1.110   7.956 1.00 . A A .  88 PRO N    1 1 
       10 17436 1 1 86 PRO O    O -26.278  -2.966   8.313 1.00 . A A .  88 PRO O    1 1 
       10 17437 1 1 87 THR C    C -28.858  -3.609   7.086 1.00 . A A .  89 THR C    1 1 
       10 17438 1 1 87 THR CA   C -28.999  -2.545   8.166 1.00 . A A .  89 THR CA   1 1 
       10 17439 1 1 87 THR CB   C -30.387  -1.908   8.072 1.00 . A A .  89 THR CB   1 1 
       10 17440 1 1 87 THR CG2  C -31.450  -2.943   8.445 1.00 . A A .  89 THR CG2  1 1 
       10 17441 1 1 87 THR H    H -28.243  -0.598   7.822 1.00 . A A .  89 THR H    1 1 
       10 17442 1 1 87 THR HA   H -28.889  -3.004   9.135 1.00 . A A .  89 THR HA   1 1 
       10 17443 1 1 87 THR HB   H -30.560  -1.570   7.062 1.00 . A A .  89 THR HB   1 1 
       10 17444 1 1 87 THR HG1  H -29.588  -0.412   9.022 1.00 . A A .  89 THR HG1  1 1 
       10 17445 1 1 87 THR HG21 H -31.473  -3.719   7.696 1.00 . A A .  89 THR HG21 1 1 
       10 17446 1 1 87 THR HG22 H -32.415  -2.463   8.498 1.00 . A A .  89 THR HG22 1 1 
       10 17447 1 1 87 THR HG23 H -31.208  -3.375   9.405 1.00 . A A .  89 THR HG23 1 1 
       10 17448 1 1 87 THR N    N -27.976  -1.524   8.001 1.00 . A A .  89 THR N    1 1 
       10 17449 1 1 87 THR O    O -28.755  -3.294   5.902 1.00 . A A .  89 THR O    1 1 
       10 17450 1 1 87 THR OG1  O -30.461  -0.804   8.962 1.00 . A A .  89 THR OG1  1 1 
       10 17451 1 1 88 THR C    C -29.612  -7.147   7.002 1.00 . A A .  90 THR C    1 1 
       10 17452 1 1 88 THR CA   C -28.728  -5.984   6.561 1.00 . A A .  90 THR CA   1 1 
       10 17453 1 1 88 THR CB   C -27.258  -6.435   6.480 1.00 . A A .  90 THR CB   1 1 
       10 17454 1 1 88 THR CG2  C -26.985  -7.105   5.130 1.00 . A A .  90 THR CG2  1 1 
       10 17455 1 1 88 THR H    H -28.943  -5.063   8.459 1.00 . A A .  90 THR H    1 1 
       10 17456 1 1 88 THR HA   H -29.053  -5.658   5.581 1.00 . A A .  90 THR HA   1 1 
       10 17457 1 1 88 THR HB   H -27.046  -7.135   7.275 1.00 . A A .  90 THR HB   1 1 
       10 17458 1 1 88 THR HG1  H -26.077  -5.289   7.517 1.00 . A A .  90 THR HG1  1 1 
       10 17459 1 1 88 THR HG21 H -27.685  -7.913   4.978 1.00 . A A .  90 THR HG21 1 1 
       10 17460 1 1 88 THR HG22 H -25.976  -7.498   5.120 1.00 . A A .  90 THR HG22 1 1 
       10 17461 1 1 88 THR HG23 H -27.094  -6.380   4.337 1.00 . A A .  90 THR HG23 1 1 
       10 17462 1 1 88 THR N    N -28.855  -4.873   7.503 1.00 . A A .  90 THR N    1 1 
       10 17463 1 1 88 THR O    O -30.045  -7.211   8.153 1.00 . A A .  90 THR O    1 1 
       10 17464 1 1 88 THR OG1  O -26.414  -5.299   6.619 1.00 . A A .  90 THR OG1  1 1 
       10 17465 1 1 89 LEU C    C -30.112 -10.011   7.536 1.00 . A A .  91 LEU C    1 1 
       10 17466 1 1 89 LEU CA   C -30.707  -9.220   6.378 1.00 . A A .  91 LEU CA   1 1 
       10 17467 1 1 89 LEU CB   C -30.800 -10.121   5.138 1.00 . A A .  91 LEU CB   1 1 
       10 17468 1 1 89 LEU CD1  C -29.203 -12.099   5.191 1.00 . A A .  91 LEU CD1  1 1 
       10 17469 1 1 89 LEU CD2  C -29.196 -10.567   3.220 1.00 . A A .  91 LEU CD2  1 1 
       10 17470 1 1 89 LEU CG   C -29.384 -10.643   4.742 1.00 . A A .  91 LEU CG   1 1 
       10 17471 1 1 89 LEU H    H -29.502  -7.958   5.178 1.00 . A A .  91 LEU H    1 1 
       10 17472 1 1 89 LEU HA   H -31.698  -8.886   6.648 1.00 . A A .  91 LEU HA   1 1 
       10 17473 1 1 89 LEU HB2  H -31.458 -10.953   5.356 1.00 . A A .  91 LEU HB2  1 1 
       10 17474 1 1 89 LEU HB3  H -31.220  -9.547   4.324 1.00 . A A .  91 LEU HB3  1 1 
       10 17475 1 1 89 LEU HD11 H -29.371 -12.175   6.254 1.00 . A A .  91 LEU HD11 1 1 
       10 17476 1 1 89 LEU HD12 H -28.199 -12.422   4.961 1.00 . A A .  91 LEU HD12 1 1 
       10 17477 1 1 89 LEU HD13 H -29.910 -12.727   4.669 1.00 . A A .  91 LEU HD13 1 1 
       10 17478 1 1 89 LEU HD21 H -29.060  -9.536   2.925 1.00 . A A .  91 LEU HD21 1 1 
       10 17479 1 1 89 LEU HD22 H -30.065 -10.971   2.726 1.00 . A A .  91 LEU HD22 1 1 
       10 17480 1 1 89 LEU HD23 H -28.323 -11.139   2.937 1.00 . A A .  91 LEU HD23 1 1 
       10 17481 1 1 89 LEU HG   H -28.627 -10.036   5.221 1.00 . A A .  91 LEU HG   1 1 
       10 17482 1 1 89 LEU N    N -29.873  -8.064   6.078 1.00 . A A .  91 LEU N    1 1 
       10 17483 1 1 89 LEU O    O -28.906 -10.254   7.580 1.00 . A A .  91 LEU O    1 1 
       10 17484 1 1 90 THR C    C -30.551 -12.668   9.338 1.00 . A A .  92 THR C    1 1 
       10 17485 1 1 90 THR CA   C -30.513 -11.173   9.635 1.00 . A A .  92 THR CA   1 1 
       10 17486 1 1 90 THR CB   C -31.412 -10.864  10.833 1.00 . A A .  92 THR CB   1 1 
       10 17487 1 1 90 THR CG2  C -31.284  -9.384  11.199 1.00 . A A .  92 THR CG2  1 1 
       10 17488 1 1 90 THR H    H -31.914 -10.184   8.388 1.00 . A A .  92 THR H    1 1 
       10 17489 1 1 90 THR HA   H -29.499 -10.889   9.879 1.00 . A A .  92 THR HA   1 1 
       10 17490 1 1 90 THR HB   H -31.110 -11.468  11.676 1.00 . A A .  92 THR HB   1 1 
       10 17491 1 1 90 THR HG1  H -32.758 -11.852   9.835 1.00 . A A .  92 THR HG1  1 1 
       10 17492 1 1 90 THR HG21 H -30.239  -9.115  11.243 1.00 . A A .  92 THR HG21 1 1 
       10 17493 1 1 90 THR HG22 H -31.742  -9.211  12.161 1.00 . A A .  92 THR HG22 1 1 
       10 17494 1 1 90 THR HG23 H -31.780  -8.786  10.450 1.00 . A A .  92 THR HG23 1 1 
       10 17495 1 1 90 THR N    N -30.966 -10.410   8.475 1.00 . A A .  92 THR N    1 1 
       10 17496 1 1 90 THR O    O -31.599 -13.218   8.995 1.00 . A A .  92 THR O    1 1 
       10 17497 1 1 90 THR OG1  O -32.761 -11.158  10.499 1.00 . A A .  92 THR OG1  1 1 
       10 17498 1 1 91 GLN C    C -29.859 -15.542  10.408 1.00 . A A .  93 GLN C    1 1 
       10 17499 1 1 91 GLN CA   C -29.313 -14.756   9.220 1.00 . A A .  93 GLN CA   1 1 
       10 17500 1 1 91 GLN CB   C -27.858 -15.151   8.965 1.00 . A A .  93 GLN CB   1 1 
       10 17501 1 1 91 GLN CD   C -26.363 -17.028   8.247 1.00 . A A .  93 GLN CD   1 1 
       10 17502 1 1 91 GLN CG   C -27.779 -16.653   8.673 1.00 . A A .  93 GLN CG   1 1 
       10 17503 1 1 91 GLN H    H -28.601 -12.832   9.752 1.00 . A A .  93 GLN H    1 1 
       10 17504 1 1 91 GLN HA   H -29.899 -14.992   8.344 1.00 . A A .  93 GLN HA   1 1 
       10 17505 1 1 91 GLN HB2  H -27.480 -14.599   8.116 1.00 . A A .  93 GLN HB2  1 1 
       10 17506 1 1 91 GLN HB3  H -27.264 -14.925   9.838 1.00 . A A .  93 GLN HB3  1 1 
       10 17507 1 1 91 GLN HE21 H -26.964 -18.145   6.719 1.00 . A A .  93 GLN HE21 1 1 
       10 17508 1 1 91 GLN HE22 H -25.282 -18.052   6.934 1.00 . A A .  93 GLN HE22 1 1 
       10 17509 1 1 91 GLN HG2  H -28.042 -17.205   9.563 1.00 . A A .  93 GLN HG2  1 1 
       10 17510 1 1 91 GLN HG3  H -28.468 -16.900   7.879 1.00 . A A .  93 GLN HG3  1 1 
       10 17511 1 1 91 GLN N    N -29.402 -13.322   9.475 1.00 . A A .  93 GLN N    1 1 
       10 17512 1 1 91 GLN NE2  N -26.189 -17.807   7.214 1.00 . A A .  93 GLN NE2  1 1 
       10 17513 1 1 91 GLN O    O -29.676 -15.152  11.561 1.00 . A A .  93 GLN O    1 1 
       10 17514 1 1 91 GLN OE1  O -25.392 -16.603   8.873 1.00 . A A .  93 GLN OE1  1 1 
       10 17515 1 1 92 GLN C    C -29.991 -18.107  12.014 1.00 . A A .  94 GLN C    1 1 
       10 17516 1 1 92 GLN CA   C -31.099 -17.486  11.169 1.00 . A A .  94 GLN CA   1 1 
       10 17517 1 1 92 GLN CB   C -31.954 -18.593  10.549 1.00 . A A .  94 GLN CB   1 1 
       10 17518 1 1 92 GLN CD   C -32.693 -17.271   8.558 1.00 . A A .  94 GLN CD   1 1 
       10 17519 1 1 92 GLN CG   C -33.154 -17.970   9.834 1.00 . A A .  94 GLN CG   1 1 
       10 17520 1 1 92 GLN H    H -30.644 -16.913   9.180 1.00 . A A .  94 GLN H    1 1 
       10 17521 1 1 92 GLN HA   H -31.722 -16.875  11.803 1.00 . A A .  94 GLN HA   1 1 
       10 17522 1 1 92 GLN HB2  H -31.360 -19.151   9.839 1.00 . A A .  94 GLN HB2  1 1 
       10 17523 1 1 92 GLN HB3  H -32.304 -19.255  11.326 1.00 . A A .  94 GLN HB3  1 1 
       10 17524 1 1 92 GLN HE21 H -33.873 -15.696   8.819 1.00 . A A .  94 GLN HE21 1 1 
       10 17525 1 1 92 GLN HE22 H -32.909 -15.658   7.423 1.00 . A A .  94 GLN HE22 1 1 
       10 17526 1 1 92 GLN HG2  H -33.861 -18.745   9.580 1.00 . A A .  94 GLN HG2  1 1 
       10 17527 1 1 92 GLN HG3  H -33.626 -17.250  10.485 1.00 . A A .  94 GLN HG3  1 1 
       10 17528 1 1 92 GLN N    N -30.530 -16.650  10.117 1.00 . A A .  94 GLN N    1 1 
       10 17529 1 1 92 GLN NE2  N -33.201 -16.112   8.242 1.00 . A A .  94 GLN NE2  1 1 
       10 17530 1 1 92 GLN O    O -29.043 -18.685  11.485 1.00 . A A .  94 GLN O    1 1 
       10 17531 1 1 92 GLN OE1  O -31.843 -17.792   7.837 1.00 . A A .  94 GLN OE1  1 1 
       10 17532 1 1 93 THR C    C -29.268 -20.054  14.333 1.00 . A A .  95 THR C    1 1 
       10 17533 1 1 93 THR CA   C -29.125 -18.538  14.241 1.00 . A A .  95 THR CA   1 1 
       10 17534 1 1 93 THR CB   C -29.288 -17.922  15.632 1.00 . A A .  95 THR CB   1 1 
       10 17535 1 1 93 THR CG2  C -28.923 -16.437  15.581 1.00 . A A .  95 THR CG2  1 1 
       10 17536 1 1 93 THR H    H -30.899 -17.513  13.697 1.00 . A A .  95 THR H    1 1 
       10 17537 1 1 93 THR HA   H -28.140 -18.301  13.868 1.00 . A A .  95 THR HA   1 1 
       10 17538 1 1 93 THR HB   H -28.636 -18.426  16.329 1.00 . A A .  95 THR HB   1 1 
       10 17539 1 1 93 THR HG1  H -30.630 -18.375  16.966 1.00 . A A .  95 THR HG1  1 1 
       10 17540 1 1 93 THR HG21 H -27.881 -16.332  15.316 1.00 . A A .  95 THR HG21 1 1 
       10 17541 1 1 93 THR HG22 H -29.095 -15.991  16.550 1.00 . A A .  95 THR HG22 1 1 
       10 17542 1 1 93 THR HG23 H -29.535 -15.941  14.842 1.00 . A A .  95 THR HG23 1 1 
       10 17543 1 1 93 THR N    N -30.120 -17.985  13.331 1.00 . A A .  95 THR N    1 1 
       10 17544 1 1 93 THR O    O -30.374 -20.512  14.569 1.00 . A A .  95 THR O    1 1 
       10 17545 1 1 93 THR OG1  O -30.637 -18.066  16.057 1.00 . A A .  95 THR OG1  1 1 
       10 17546 2 2  1 SER C    C  14.669  -4.243 -13.542 1.00 . B B . 201 SER C    1 1 
       10 17547 2 2  1 SER CA   C  14.878  -4.734 -12.114 1.00 . B B . 201 SER CA   1 1 
       10 17548 2 2  1 SER CB   C  13.560  -5.261 -11.543 1.00 . B B . 201 SER CB   1 1 
       10 17549 2 2  1 SER H1   H  14.756  -3.511 -10.434 1.00 . B B . 201 SER H1   1 1 
       10 17550 2 2  1 SER HA   H  15.613  -5.525 -12.111 1.00 . B B . 201 SER HA   1 1 
       10 17551 2 2  1 SER HB2  H  13.396  -6.271 -11.883 1.00 . B B . 201 SER HB2  1 1 
       10 17552 2 2  1 SER HB3  H  13.609  -5.251 -10.462 1.00 . B B . 201 SER HB3  1 1 
       10 17553 2 2  1 SER HG   H  12.194  -4.773 -12.841 1.00 . B B . 201 SER HG   1 1 
       10 17554 2 2  1 SER N    N  15.364  -3.604 -11.271 1.00 . B B . 201 SER N    1 1 
       10 17555 2 2  1 SER O    O  14.227  -3.116 -13.764 1.00 . B B . 201 SER O    1 1 
       10 17556 2 2  1 SER OG   O  12.490  -4.439 -11.990 1.00 . B B . 201 SER OG   1 1 
       10 17557 2 2  2 SER C    C  13.345  -4.635 -16.252 1.00 . B B . 202 SER C    1 1 
       10 17558 2 2  2 SER CA   C  14.826  -4.738 -15.911 1.00 . B B . 202 SER CA   1 1 
       10 17559 2 2  2 SER CB   C  15.482  -5.794 -16.800 1.00 . B B . 202 SER CB   1 1 
       10 17560 2 2  2 SER H    H  15.334  -5.983 -14.273 1.00 . B B . 202 SER H    1 1 
       10 17561 2 2  2 SER HA   H  15.298  -3.784 -16.088 1.00 . B B . 202 SER HA   1 1 
       10 17562 2 2  2 SER HB2  H  15.052  -6.760 -16.590 1.00 . B B . 202 SER HB2  1 1 
       10 17563 2 2  2 SER HB3  H  15.310  -5.543 -17.837 1.00 . B B . 202 SER HB3  1 1 
       10 17564 2 2  2 SER HG   H  17.329  -6.057 -17.348 1.00 . B B . 202 SER HG   1 1 
       10 17565 2 2  2 SER N    N  14.987  -5.097 -14.508 1.00 . B B . 202 SER N    1 1 
       10 17566 2 2  2 SER O    O  12.528  -5.376 -15.708 1.00 . B B . 202 SER O    1 1 
       10 17567 2 2  2 SER OG   O  16.878  -5.835 -16.530 1.00 . B B . 202 SER OG   1 1 
       10 17568 2 2  3 SER C    C  11.489  -3.715 -19.111 1.00 . B B . 203 SER C    1 1 
       10 17569 2 2  3 SER CA   C  11.611  -3.547 -17.584 1.00 . B B . 203 SER CA   1 1 
       10 17570 2 2  3 SER CB   C  11.128  -2.147 -17.184 1.00 . B B . 203 SER CB   1 1 
       10 17571 2 2  3 SER H    H  13.704  -3.174 -17.576 1.00 . B B . 203 SER H    1 1 
       10 17572 2 2  3 SER HA   H  10.991  -4.272 -17.083 1.00 . B B . 203 SER HA   1 1 
       10 17573 2 2  3 SER HB2  H  10.064  -2.072 -17.338 1.00 . B B . 203 SER HB2  1 1 
       10 17574 2 2  3 SER HB3  H  11.346  -1.982 -16.135 1.00 . B B . 203 SER HB3  1 1 
       10 17575 2 2  3 SER HG   H  11.883  -0.374 -17.445 1.00 . B B . 203 SER HG   1 1 
       10 17576 2 2  3 SER N    N  13.004  -3.724 -17.168 1.00 . B B . 203 SER N    1 1 
       10 17577 2 2  3 SER O    O  11.923  -2.839 -19.858 1.00 . B B . 203 SER O    1 1 
       10 17578 2 2  3 SER OG   O  11.786  -1.169 -17.977 1.00 . B B . 203 SER OG   1 1 
       10 17579 2 2  4 PRO C    C   9.623  -4.216 -21.660 1.00 . B B . 204 PRO C    1 1 
       10 17580 2 2  4 PRO CA   C  10.770  -5.035 -21.065 1.00 . B B . 204 PRO CA   1 1 
       10 17581 2 2  4 PRO CB   C  10.501  -6.545 -21.180 1.00 . B B . 204 PRO CB   1 1 
       10 17582 2 2  4 PRO CD   C  10.361  -5.934 -18.821 1.00 . B B . 204 PRO CD   1 1 
       10 17583 2 2  4 PRO CG   C   9.866  -6.935 -19.879 1.00 . B B . 204 PRO CG   1 1 
       10 17584 2 2  4 PRO HA   H  11.694  -4.796 -21.572 1.00 . B B . 204 PRO HA   1 1 
       10 17585 2 2  4 PRO HB2  H   9.828  -6.749 -22.009 1.00 . B B . 204 PRO HB2  1 1 
       10 17586 2 2  4 PRO HB3  H  11.428  -7.086 -21.315 1.00 . B B . 204 PRO HB3  1 1 
       10 17587 2 2  4 PRO HD2  H   9.531  -5.602 -18.208 1.00 . B B . 204 PRO HD2  1 1 
       10 17588 2 2  4 PRO HD3  H  11.130  -6.378 -18.205 1.00 . B B . 204 PRO HD3  1 1 
       10 17589 2 2  4 PRO HG2  H   8.786  -6.883 -19.967 1.00 . B B . 204 PRO HG2  1 1 
       10 17590 2 2  4 PRO HG3  H  10.163  -7.936 -19.603 1.00 . B B . 204 PRO HG3  1 1 
       10 17591 2 2  4 PRO N    N  10.918  -4.807 -19.597 1.00 . B B . 204 PRO N    1 1 
       10 17592 2 2  4 PRO O    O   9.825  -3.425 -22.583 1.00 . B B . 204 PRO O    1 1 
       10 17593 2 2  5 ILE C    C   6.246  -3.529 -20.458 1.00 . B B . 205 ILE C    1 1 
       10 17594 2 2  5 ILE CA   C   7.244  -3.697 -21.591 1.00 . B B . 205 ILE CA   1 1 
       10 17595 2 2  5 ILE CB   C   6.600  -4.478 -22.742 1.00 . B B . 205 ILE CB   1 1 
       10 17596 2 2  5 ILE CD1  C   4.046  -4.662 -22.394 1.00 . B B . 205 ILE CD1  1 1 
       10 17597 2 2  5 ILE CG1  C   5.194  -3.904 -23.096 1.00 . B B . 205 ILE CG1  1 1 
       10 17598 2 2  5 ILE CG2  C   6.512  -5.957 -22.358 1.00 . B B . 205 ILE CG2  1 1 
       10 17599 2 2  5 ILE H    H   8.324  -5.048 -20.385 1.00 . B B . 205 ILE H    1 1 
       10 17600 2 2  5 ILE HA   H   7.535  -2.721 -21.950 1.00 . B B . 205 ILE HA   1 1 
       10 17601 2 2  5 ILE HB   H   7.244  -4.386 -23.603 1.00 . B B . 205 ILE HB   1 1 
       10 17602 2 2  5 ILE HD11 H   4.318  -4.895 -21.378 1.00 . B B . 205 ILE HD11 1 1 
       10 17603 2 2  5 ILE HD12 H   3.840  -5.577 -22.926 1.00 . B B . 205 ILE HD12 1 1 
       10 17604 2 2  5 ILE HD13 H   3.159  -4.042 -22.398 1.00 . B B . 205 ILE HD13 1 1 
       10 17605 2 2  5 ILE HG12 H   5.148  -2.863 -22.812 1.00 . B B . 205 ILE HG12 1 1 
       10 17606 2 2  5 ILE HG13 H   5.055  -3.982 -24.164 1.00 . B B . 205 ILE HG13 1 1 
       10 17607 2 2  5 ILE HG21 H   5.863  -6.471 -23.048 1.00 . B B . 205 ILE HG21 1 1 
       10 17608 2 2  5 ILE HG22 H   6.117  -6.043 -21.359 1.00 . B B . 205 ILE HG22 1 1 
       10 17609 2 2  5 ILE HG23 H   7.499  -6.394 -22.391 1.00 . B B . 205 ILE HG23 1 1 
       10 17610 2 2  5 ILE N    N   8.422  -4.413 -21.122 1.00 . B B . 205 ILE N    1 1 
       10 17611 2 2  5 ILE O    O   6.133  -4.392 -19.586 1.00 . B B . 205 ILE O    1 1 
       10 17612 2 2  6 GLN C    C   3.337  -1.395 -20.076 1.00 . B B . 206 GLN C    1 1 
       10 17613 2 2  6 GLN CA   C   4.513  -2.149 -19.464 1.00 . B B . 206 GLN CA   1 1 
       10 17614 2 2  6 GLN CB   C   5.126  -1.320 -18.341 1.00 . B B . 206 GLN CB   1 1 
       10 17615 2 2  6 GLN CD   C   4.698  -0.483 -16.032 1.00 . B B . 206 GLN CD   1 1 
       10 17616 2 2  6 GLN CG   C   4.063  -1.082 -17.279 1.00 . B B . 206 GLN CG   1 1 
       10 17617 2 2  6 GLN H    H   5.641  -1.774 -21.193 1.00 . B B . 206 GLN H    1 1 
       10 17618 2 2  6 GLN HA   H   4.154  -3.083 -19.051 1.00 . B B . 206 GLN HA   1 1 
       10 17619 2 2  6 GLN HB2  H   5.961  -1.853 -17.907 1.00 . B B . 206 GLN HB2  1 1 
       10 17620 2 2  6 GLN HB3  H   5.463  -0.371 -18.733 1.00 . B B . 206 GLN HB3  1 1 
       10 17621 2 2  6 GLN HE21 H   3.275  -1.142 -14.813 1.00 . B B . 206 GLN HE21 1 1 
       10 17622 2 2  6 GLN HE22 H   4.521  -0.260 -14.068 1.00 . B B . 206 GLN HE22 1 1 
       10 17623 2 2  6 GLN HG2  H   3.315  -0.403 -17.665 1.00 . B B . 206 GLN HG2  1 1 
       10 17624 2 2  6 GLN HG3  H   3.600  -2.023 -17.034 1.00 . B B . 206 GLN HG3  1 1 
       10 17625 2 2  6 GLN N    N   5.514  -2.423 -20.479 1.00 . B B . 206 GLN N    1 1 
       10 17626 2 2  6 GLN NE2  N   4.116  -0.641 -14.875 1.00 . B B . 206 GLN NE2  1 1 
       10 17627 2 2  6 GLN O    O   3.519  -0.567 -20.971 1.00 . B B . 206 GLN O    1 1 
       10 17628 2 2  6 GLN OE1  O   5.754   0.141 -16.113 1.00 . B B . 206 GLN OE1  1 1 
       10 17629 2 2  7 GLY C    C   0.377  -0.025 -19.085 1.00 . B B . 207 GLY C    1 1 
       10 17630 2 2  7 GLY CA   C   0.920  -1.026 -20.095 1.00 . B B . 207 GLY CA   1 1 
       10 17631 2 2  7 GLY H    H   2.048  -2.353 -18.879 1.00 . B B . 207 GLY H    1 1 
       10 17632 2 2  7 GLY HA2  H   1.145  -0.505 -21.013 1.00 . B B . 207 GLY HA2  1 1 
       10 17633 2 2  7 GLY HA3  H   0.164  -1.769 -20.290 1.00 . B B . 207 GLY HA3  1 1 
       10 17634 2 2  7 GLY N    N   2.129  -1.683 -19.590 1.00 . B B . 207 GLY N    1 1 
       10 17635 2 2  7 GLY O    O   1.121   0.794 -18.544 1.00 . B B . 207 GLY O    1 1 
       10 17636 2 2  8 SER C    C  -2.995   0.373 -17.603 1.00 . B B . 208 SER C    1 1 
       10 17637 2 2  8 SER CA   C  -1.564   0.814 -17.901 1.00 . B B . 208 SER CA   1 1 
       10 17638 2 2  8 SER CB   C  -1.547   2.230 -18.454 1.00 . B B . 208 SER CB   1 1 
       10 17639 2 2  8 SER H    H  -1.470  -0.765 -19.303 1.00 . B B . 208 SER H    1 1 
       10 17640 2 2  8 SER HA   H  -1.003   0.802 -16.977 1.00 . B B . 208 SER HA   1 1 
       10 17641 2 2  8 SER HB2  H  -1.930   2.913 -17.712 1.00 . B B . 208 SER HB2  1 1 
       10 17642 2 2  8 SER HB3  H  -0.528   2.498 -18.697 1.00 . B B . 208 SER HB3  1 1 
       10 17643 2 2  8 SER HG   H  -2.203   1.503 -20.134 1.00 . B B . 208 SER HG   1 1 
       10 17644 2 2  8 SER N    N  -0.927  -0.095 -18.839 1.00 . B B . 208 SER N    1 1 
       10 17645 2 2  8 SER O    O  -3.518  -0.544 -18.235 1.00 . B B . 208 SER O    1 1 
       10 17646 2 2  8 SER OG   O  -2.362   2.295 -19.618 1.00 . B B . 208 SER OG   1 1 
       10 17647 2 2  9 TRP C    C  -5.979   1.615 -17.054 1.00 . B B . 209 TRP C    1 1 
       10 17648 2 2  9 TRP CA   C  -5.004   0.743 -16.268 1.00 . B B . 209 TRP CA   1 1 
       10 17649 2 2  9 TRP CB   C  -5.204   0.965 -14.767 1.00 . B B . 209 TRP CB   1 1 
       10 17650 2 2  9 TRP CD1  C  -3.334  -0.295 -13.637 1.00 . B B . 209 TRP CD1  1 1 
       10 17651 2 2  9 TRP CD2  C  -5.289  -1.403 -13.577 1.00 . B B . 209 TRP CD2  1 1 
       10 17652 2 2  9 TRP CE2  C  -4.347  -2.218 -12.912 1.00 . B B . 209 TRP CE2  1 1 
       10 17653 2 2  9 TRP CE3  C  -6.612  -1.867 -13.687 1.00 . B B . 209 TRP CE3  1 1 
       10 17654 2 2  9 TRP CG   C  -4.622  -0.188 -14.019 1.00 . B B . 209 TRP CG   1 1 
       10 17655 2 2  9 TRP CH2  C  -6.026  -3.900 -12.489 1.00 . B B . 209 TRP CH2  1 1 
       10 17656 2 2  9 TRP CZ2  C  -4.711  -3.454 -12.373 1.00 . B B . 209 TRP CZ2  1 1 
       10 17657 2 2  9 TRP CZ3  C  -6.976  -3.111 -13.146 1.00 . B B . 209 TRP CZ3  1 1 
       10 17658 2 2  9 TRP H    H  -3.148   1.791 -16.212 1.00 . B B . 209 TRP H    1 1 
       10 17659 2 2  9 TRP HA   H  -5.208  -0.294 -16.498 1.00 . B B . 209 TRP HA   1 1 
       10 17660 2 2  9 TRP HB2  H  -4.708   1.877 -14.465 1.00 . B B . 209 TRP HB2  1 1 
       10 17661 2 2  9 TRP HB3  H  -6.260   1.038 -14.545 1.00 . B B . 209 TRP HB3  1 1 
       10 17662 2 2  9 TRP HD1  H  -2.563   0.437 -13.823 1.00 . B B . 209 TRP HD1  1 1 
       10 17663 2 2  9 TRP HE1  H  -2.315  -1.824 -12.590 1.00 . B B . 209 TRP HE1  1 1 
       10 17664 2 2  9 TRP HE3  H  -7.353  -1.264 -14.191 1.00 . B B . 209 TRP HE3  1 1 
       10 17665 2 2  9 TRP HH2  H  -6.310  -4.858 -12.078 1.00 . B B . 209 TRP HH2  1 1 
       10 17666 2 2  9 TRP HZ2  H  -3.988  -4.064 -11.866 1.00 . B B . 209 TRP HZ2  1 1 
       10 17667 2 2  9 TRP HZ3  H  -7.991  -3.458 -13.236 1.00 . B B . 209 TRP HZ3  1 1 
       10 17668 2 2  9 TRP N    N  -3.622   1.050 -16.646 1.00 . B B . 209 TRP N    1 1 
       10 17669 2 2  9 TRP NE1  N  -3.164  -1.502 -12.975 1.00 . B B . 209 TRP NE1  1 1 
       10 17670 2 2  9 TRP O    O  -5.635   2.719 -17.477 1.00 . B B . 209 TRP O    1 1 
       10 17671 2 2 10 THR C    C  -9.563   1.797 -17.234 1.00 . B B . 210 THR C    1 1 
       10 17672 2 2 10 THR CA   C  -8.230   1.858 -17.972 1.00 . B B . 210 THR CA   1 1 
       10 17673 2 2 10 THR CB   C  -8.401   1.259 -19.370 1.00 . B B . 210 THR CB   1 1 
       10 17674 2 2 10 THR CG2  C  -7.042   1.207 -20.071 1.00 . B B . 210 THR CG2  1 1 
       10 17675 2 2 10 THR H    H  -7.421   0.230 -16.869 1.00 . B B . 210 THR H    1 1 
       10 17676 2 2 10 THR HA   H  -7.930   2.892 -18.071 1.00 . B B . 210 THR HA   1 1 
       10 17677 2 2 10 THR HB   H  -9.077   1.870 -19.945 1.00 . B B . 210 THR HB   1 1 
       10 17678 2 2 10 THR HG1  H  -8.769  -0.513 -20.085 1.00 . B B . 210 THR HG1  1 1 
       10 17679 2 2 10 THR HG21 H  -6.590   2.190 -20.049 1.00 . B B . 210 THR HG21 1 1 
       10 17680 2 2 10 THR HG22 H  -7.179   0.895 -21.095 1.00 . B B . 210 THR HG22 1 1 
       10 17681 2 2 10 THR HG23 H  -6.400   0.504 -19.562 1.00 . B B . 210 THR HG23 1 1 
       10 17682 2 2 10 THR N    N  -7.203   1.112 -17.240 1.00 . B B . 210 THR N    1 1 
       10 17683 2 2 10 THR O    O  -9.937   0.754 -16.697 1.00 . B B . 210 THR O    1 1 
       10 17684 2 2 10 THR OG1  O  -8.927  -0.057 -19.255 1.00 . B B . 210 THR OG1  1 1 
       10 17685 2 2 11 TRP C    C -12.692   2.615 -17.530 1.00 . B B . 211 TRP C    1 1 
       10 17686 2 2 11 TRP CA   C -11.578   2.984 -16.553 1.00 . B B . 211 TRP CA   1 1 
       10 17687 2 2 11 TRP CB   C -11.811   4.399 -16.004 1.00 . B B . 211 TRP CB   1 1 
       10 17688 2 2 11 TRP CD1  C -14.161   5.329 -16.010 1.00 . B B . 211 TRP CD1  1 1 
       10 17689 2 2 11 TRP CD2  C -13.840   3.807 -14.384 1.00 . B B . 211 TRP CD2  1 1 
       10 17690 2 2 11 TRP CE2  C -15.183   4.242 -14.277 1.00 . B B . 211 TRP CE2  1 1 
       10 17691 2 2 11 TRP CE3  C -13.382   2.842 -13.469 1.00 . B B . 211 TRP CE3  1 1 
       10 17692 2 2 11 TRP CG   C -13.212   4.517 -15.492 1.00 . B B . 211 TRP CG   1 1 
       10 17693 2 2 11 TRP CH2  C -15.569   2.776 -12.402 1.00 . B B . 211 TRP CH2  1 1 
       10 17694 2 2 11 TRP CZ2  C -16.038   3.736 -13.302 1.00 . B B . 211 TRP CZ2  1 1 
       10 17695 2 2 11 TRP CZ3  C -14.242   2.330 -12.486 1.00 . B B . 211 TRP CZ3  1 1 
       10 17696 2 2 11 TRP H    H  -9.933   3.722 -17.665 1.00 . B B . 211 TRP H    1 1 
       10 17697 2 2 11 TRP HA   H -11.590   2.288 -15.727 1.00 . B B . 211 TRP HA   1 1 
       10 17698 2 2 11 TRP HB2  H -11.117   4.591 -15.198 1.00 . B B . 211 TRP HB2  1 1 
       10 17699 2 2 11 TRP HB3  H -11.654   5.121 -16.793 1.00 . B B . 211 TRP HB3  1 1 
       10 17700 2 2 11 TRP HD1  H -14.026   5.994 -16.850 1.00 . B B . 211 TRP HD1  1 1 
       10 17701 2 2 11 TRP HE1  H -16.170   5.642 -15.460 1.00 . B B . 211 TRP HE1  1 1 
       10 17702 2 2 11 TRP HE3  H -12.361   2.492 -13.524 1.00 . B B . 211 TRP HE3  1 1 
       10 17703 2 2 11 TRP HH2  H -16.226   2.380 -11.644 1.00 . B B . 211 TRP HH2  1 1 
       10 17704 2 2 11 TRP HZ2  H -17.060   4.081 -13.242 1.00 . B B . 211 TRP HZ2  1 1 
       10 17705 2 2 11 TRP HZ3  H -13.883   1.587 -11.790 1.00 . B B . 211 TRP HZ3  1 1 
       10 17706 2 2 11 TRP N    N -10.280   2.920 -17.220 1.00 . B B . 211 TRP N    1 1 
       10 17707 2 2 11 TRP NE1  N -15.331   5.167 -15.290 1.00 . B B . 211 TRP NE1  1 1 
       10 17708 2 2 11 TRP O    O -12.943   3.327 -18.501 1.00 . B B . 211 TRP O    1 1 
       10 17709 2 2 12 GLU C    C -15.321   0.034 -17.371 1.00 . B B . 212 GLU C    1 1 
       10 17710 2 2 12 GLU CA   C -14.453   1.040 -18.109 1.00 . B B . 212 GLU CA   1 1 
       10 17711 2 2 12 GLU CB   C -13.876   0.415 -19.408 1.00 . B B . 212 GLU CB   1 1 
       10 17712 2 2 12 GLU CD   C -14.373  -1.093 -21.370 1.00 . B B . 212 GLU CD   1 1 
       10 17713 2 2 12 GLU CG   C -14.753  -0.754 -19.930 1.00 . B B . 212 GLU CG   1 1 
       10 17714 2 2 12 GLU H    H -13.120   0.984 -16.457 1.00 . B B . 212 GLU H    1 1 
       10 17715 2 2 12 GLU HA   H -15.063   1.892 -18.373 1.00 . B B . 212 GLU HA   1 1 
       10 17716 2 2 12 GLU HB2  H -13.814   1.176 -20.172 1.00 . B B . 212 GLU HB2  1 1 
       10 17717 2 2 12 GLU HB3  H -12.884   0.043 -19.205 1.00 . B B . 212 GLU HB3  1 1 
       10 17718 2 2 12 GLU HG2  H -14.589  -1.620 -19.310 1.00 . B B . 212 GLU HG2  1 1 
       10 17719 2 2 12 GLU HG3  H -15.799  -0.488 -19.889 1.00 . B B . 212 GLU HG3  1 1 
       10 17720 2 2 12 GLU N    N -13.359   1.499 -17.255 1.00 . B B . 212 GLU N    1 1 
       10 17721 2 2 12 GLU O    O -14.856  -0.681 -16.491 1.00 . B B . 212 GLU O    1 1 
       10 17722 2 2 12 GLU OE1  O -13.671  -0.304 -21.983 1.00 . B B . 212 GLU OE1  1 1 
       10 17723 2 2 12 GLU OE2  O -14.795  -2.135 -21.844 1.00 . B B . 212 GLU OE2  1 1 
       10 17724 2 2 13 ASN C    C -17.616  -0.848 -15.702 1.00 . B B . 213 ASN C    1 1 
       10 17725 2 2 13 ASN CA   C -17.496  -1.007 -17.215 1.00 . B B . 213 ASN CA   1 1 
       10 17726 2 2 13 ASN CB   C -17.005  -2.413 -17.558 1.00 . B B . 213 ASN CB   1 1 
       10 17727 2 2 13 ASN CG   C -17.037  -2.637 -19.064 1.00 . B B . 213 ASN CG   1 1 
       10 17728 2 2 13 ASN H    H -16.873   0.528 -18.517 1.00 . B B . 213 ASN H    1 1 
       10 17729 2 2 13 ASN HA   H -18.470  -0.864 -17.660 1.00 . B B . 213 ASN HA   1 1 
       10 17730 2 2 13 ASN HB2  H -15.996  -2.547 -17.201 1.00 . B B . 213 ASN HB2  1 1 
       10 17731 2 2 13 ASN HB3  H -17.642  -3.130 -17.093 1.00 . B B . 213 ASN HB3  1 1 
       10 17732 2 2 13 ASN HD21 H -15.866  -4.237 -18.985 1.00 . B B . 213 ASN HD21 1 1 
       10 17733 2 2 13 ASN HD22 H -16.394  -3.798 -20.535 1.00 . B B . 213 ASN HD22 1 1 
       10 17734 2 2 13 ASN N    N -16.574  -0.046 -17.785 1.00 . B B . 213 ASN N    1 1 
       10 17735 2 2 13 ASN ND2  N -16.376  -3.638 -19.572 1.00 . B B . 213 ASN ND2  1 1 
       10 17736 2 2 13 ASN O    O -17.678  -1.838 -14.972 1.00 . B B . 213 ASN O    1 1 
       10 17737 2 2 13 ASN OD1  O -17.685  -1.886 -19.793 1.00 . B B . 213 ASN OD1  1 1 
       10 17738 2 2 14 GLY C    C -16.738  -0.106 -12.996 1.00 . B B . 214 GLY C    1 1 
       10 17739 2 2 14 GLY CA   C -17.778   0.665 -13.807 1.00 . B B . 214 GLY CA   1 1 
       10 17740 2 2 14 GLY H    H -17.609   1.150 -15.858 1.00 . B B . 214 GLY H    1 1 
       10 17741 2 2 14 GLY HA2  H -17.643   1.723 -13.637 1.00 . B B . 214 GLY HA2  1 1 
       10 17742 2 2 14 GLY HA3  H -18.765   0.373 -13.477 1.00 . B B . 214 GLY HA3  1 1 
       10 17743 2 2 14 GLY N    N -17.655   0.394 -15.237 1.00 . B B . 214 GLY N    1 1 
       10 17744 2 2 14 GLY O    O -16.823  -0.172 -11.771 1.00 . B B . 214 GLY O    1 1 
       10 17745 2 2 15 LYS C    C -13.357  -1.234 -13.684 1.00 . B B . 215 LYS C    1 1 
       10 17746 2 2 15 LYS CA   C -14.710  -1.462 -13.015 1.00 . B B . 215 LYS CA   1 1 
       10 17747 2 2 15 LYS CB   C -15.058  -2.945 -13.062 1.00 . B B . 215 LYS CB   1 1 
       10 17748 2 2 15 LYS CD   C -16.625  -4.673 -12.242 1.00 . B B . 215 LYS CD   1 1 
       10 17749 2 2 15 LYS CE   C -17.966  -4.903 -11.561 1.00 . B B . 215 LYS CE   1 1 
       10 17750 2 2 15 LYS CG   C -16.348  -3.171 -12.311 1.00 . B B . 215 LYS CG   1 1 
       10 17751 2 2 15 LYS H    H -15.747  -0.618 -14.653 1.00 . B B . 215 LYS H    1 1 
       10 17752 2 2 15 LYS HA   H -14.643  -1.154 -11.981 1.00 . B B . 215 LYS HA   1 1 
       10 17753 2 2 15 LYS HB2  H -15.197  -3.259 -14.080 1.00 . B B . 215 LYS HB2  1 1 
       10 17754 2 2 15 LYS HB3  H -14.269  -3.523 -12.603 1.00 . B B . 215 LYS HB3  1 1 
       10 17755 2 2 15 LYS HD2  H -16.650  -5.081 -13.241 1.00 . B B . 215 LYS HD2  1 1 
       10 17756 2 2 15 LYS HD3  H -15.845  -5.157 -11.673 1.00 . B B . 215 LYS HD3  1 1 
       10 17757 2 2 15 LYS HE2  H -18.069  -4.210 -10.747 1.00 . B B . 215 LYS HE2  1 1 
       10 17758 2 2 15 LYS HE3  H -18.763  -4.743 -12.273 1.00 . B B . 215 LYS HE3  1 1 
       10 17759 2 2 15 LYS HG2  H -16.259  -2.759 -11.321 1.00 . B B . 215 LYS HG2  1 1 
       10 17760 2 2 15 LYS HG3  H -17.157  -2.683 -12.832 1.00 . B B . 215 LYS HG3  1 1 
       10 17761 2 2 15 LYS HZ1  H -17.134  -6.784 -11.231 1.00 . B B . 215 LYS HZ1  1 1 
       10 17762 2 2 15 LYS HZ2  H -18.807  -6.809 -11.524 1.00 . B B . 215 LYS HZ2  1 1 
       10 17763 2 2 15 LYS HZ3  H -18.212  -6.283 -10.022 1.00 . B B . 215 LYS HZ3  1 1 
       10 17764 2 2 15 LYS N    N -15.760  -0.694 -13.683 1.00 . B B . 215 LYS N    1 1 
       10 17765 2 2 15 LYS NZ   N -18.034  -6.301 -11.045 1.00 . B B . 215 LYS NZ   1 1 
       10 17766 2 2 15 LYS O    O -13.278  -0.963 -14.876 1.00 . B B . 215 LYS O    1 1 
       10 17767 2 2 16 TRP C    C -10.438  -2.463 -14.056 1.00 . B B . 216 TRP C    1 1 
       10 17768 2 2 16 TRP CA   C -10.949  -1.160 -13.455 1.00 . B B . 216 TRP CA   1 1 
       10 17769 2 2 16 TRP CB   C  -9.998  -0.697 -12.352 1.00 . B B . 216 TRP CB   1 1 
       10 17770 2 2 16 TRP CD1  C -11.667   0.505 -10.899 1.00 . B B . 216 TRP CD1  1 1 
       10 17771 2 2 16 TRP CD2  C -10.102   1.888 -11.730 1.00 . B B . 216 TRP CD2  1 1 
       10 17772 2 2 16 TRP CE2  C -10.967   2.681 -10.938 1.00 . B B . 216 TRP CE2  1 1 
       10 17773 2 2 16 TRP CE3  C  -9.024   2.522 -12.372 1.00 . B B . 216 TRP CE3  1 1 
       10 17774 2 2 16 TRP CG   C -10.572   0.509 -11.686 1.00 . B B . 216 TRP CG   1 1 
       10 17775 2 2 16 TRP CH2  C  -9.691   4.666 -11.432 1.00 . B B . 216 TRP CH2  1 1 
       10 17776 2 2 16 TRP CZ2  C -10.769   4.053 -10.788 1.00 . B B . 216 TRP CZ2  1 1 
       10 17777 2 2 16 TRP CZ3  C  -8.822   3.903 -12.223 1.00 . B B . 216 TRP CZ3  1 1 
       10 17778 2 2 16 TRP H    H -12.399  -1.570 -11.962 1.00 . B B . 216 TRP H    1 1 
       10 17779 2 2 16 TRP HA   H -10.983  -0.401 -14.223 1.00 . B B . 216 TRP HA   1 1 
       10 17780 2 2 16 TRP HB2  H  -9.879  -1.488 -11.624 1.00 . B B . 216 TRP HB2  1 1 
       10 17781 2 2 16 TRP HB3  H  -9.038  -0.449 -12.783 1.00 . B B . 216 TRP HB3  1 1 
       10 17782 2 2 16 TRP HD1  H -12.259  -0.362 -10.660 1.00 . B B . 216 TRP HD1  1 1 
       10 17783 2 2 16 TRP HE1  H -12.641   2.059  -9.865 1.00 . B B . 216 TRP HE1  1 1 
       10 17784 2 2 16 TRP HE3  H  -8.350   1.942 -12.984 1.00 . B B . 216 TRP HE3  1 1 
       10 17785 2 2 16 TRP HH2  H  -9.529   5.728 -11.321 1.00 . B B . 216 TRP HH2  1 1 
       10 17786 2 2 16 TRP HZ2  H -11.441   4.635 -10.176 1.00 . B B . 216 TRP HZ2  1 1 
       10 17787 2 2 16 TRP HZ3  H  -7.990   4.380 -12.721 1.00 . B B . 216 TRP HZ3  1 1 
       10 17788 2 2 16 TRP N    N -12.286  -1.352 -12.910 1.00 . B B . 216 TRP N    1 1 
       10 17789 2 2 16 TRP NE1  N -11.903   1.792 -10.453 1.00 . B B . 216 TRP NE1  1 1 
       10 17790 2 2 16 TRP O    O -10.321  -3.468 -13.359 1.00 . B B . 216 TRP O    1 1 
       10 17791 2 2 17 THR C    C  -8.348  -3.335 -16.771 1.00 . B B . 217 THR C    1 1 
       10 17792 2 2 17 THR CA   C  -9.658  -3.644 -16.052 1.00 . B B . 217 THR CA   1 1 
       10 17793 2 2 17 THR CB   C -10.698  -4.121 -17.075 1.00 . B B . 217 THR CB   1 1 
       10 17794 2 2 17 THR CG2  C -10.324  -5.520 -17.582 1.00 . B B . 217 THR CG2  1 1 
       10 17795 2 2 17 THR H    H -10.275  -1.620 -15.871 1.00 . B B . 217 THR H    1 1 
       10 17796 2 2 17 THR HA   H  -9.485  -4.436 -15.335 1.00 . B B . 217 THR HA   1 1 
       10 17797 2 2 17 THR HB   H -10.727  -3.438 -17.908 1.00 . B B . 217 THR HB   1 1 
       10 17798 2 2 17 THR HG1  H -11.900  -4.713 -15.664 1.00 . B B . 217 THR HG1  1 1 
       10 17799 2 2 17 THR HG21 H -10.866  -5.731 -18.491 1.00 . B B . 217 THR HG21 1 1 
       10 17800 2 2 17 THR HG22 H -10.581  -6.254 -16.833 1.00 . B B . 217 THR HG22 1 1 
       10 17801 2 2 17 THR HG23 H  -9.262  -5.564 -17.777 1.00 . B B . 217 THR HG23 1 1 
       10 17802 2 2 17 THR N    N -10.148  -2.447 -15.360 1.00 . B B . 217 THR N    1 1 
       10 17803 2 2 17 THR O    O  -8.176  -2.250 -17.331 1.00 . B B . 217 THR O    1 1 
       10 17804 2 2 17 THR OG1  O -11.976  -4.176 -16.457 1.00 . B B . 217 THR OG1  1 1 
       10 17805 2 2 18 TRP C    C  -6.136  -4.928 -18.722 1.00 . B B . 218 TRP C    1 1 
       10 17806 2 2 18 TRP CA   C  -6.136  -4.148 -17.415 1.00 . B B . 218 TRP CA   1 1 
       10 17807 2 2 18 TRP CB   C  -5.016  -4.669 -16.510 1.00 . B B . 218 TRP CB   1 1 
       10 17808 2 2 18 TRP CD1  C  -3.270  -5.287 -18.231 1.00 . B B . 218 TRP CD1  1 1 
       10 17809 2 2 18 TRP CD2  C  -2.641  -3.557 -16.937 1.00 . B B . 218 TRP CD2  1 1 
       10 17810 2 2 18 TRP CE2  C  -1.584  -3.792 -17.848 1.00 . B B . 218 TRP CE2  1 1 
       10 17811 2 2 18 TRP CE3  C  -2.494  -2.515 -16.005 1.00 . B B . 218 TRP CE3  1 1 
       10 17812 2 2 18 TRP CG   C  -3.702  -4.518 -17.204 1.00 . B B . 218 TRP CG   1 1 
       10 17813 2 2 18 TRP CH2  C  -0.294  -1.986 -16.906 1.00 . B B . 218 TRP CH2  1 1 
       10 17814 2 2 18 TRP CZ2  C  -0.425  -3.018 -17.836 1.00 . B B . 218 TRP CZ2  1 1 
       10 17815 2 2 18 TRP CZ3  C  -1.327  -1.734 -15.992 1.00 . B B . 218 TRP CZ3  1 1 
       10 17816 2 2 18 TRP H    H  -7.634  -5.147 -16.298 1.00 . B B . 218 TRP H    1 1 
       10 17817 2 2 18 TRP HA   H  -5.958  -3.102 -17.630 1.00 . B B . 218 TRP HA   1 1 
       10 17818 2 2 18 TRP HB2  H  -5.005  -4.103 -15.591 1.00 . B B . 218 TRP HB2  1 1 
       10 17819 2 2 18 TRP HB3  H  -5.186  -5.709 -16.292 1.00 . B B . 218 TRP HB3  1 1 
       10 17820 2 2 18 TRP HD1  H  -3.819  -6.105 -18.676 1.00 . B B . 218 TRP HD1  1 1 
       10 17821 2 2 18 TRP HE1  H  -1.484  -5.241 -19.341 1.00 . B B . 218 TRP HE1  1 1 
       10 17822 2 2 18 TRP HE3  H  -3.284  -2.313 -15.298 1.00 . B B . 218 TRP HE3  1 1 
       10 17823 2 2 18 TRP HH2  H   0.598  -1.375 -16.897 1.00 . B B . 218 TRP HH2  1 1 
       10 17824 2 2 18 TRP HZ2  H   0.370  -3.223 -18.536 1.00 . B B . 218 TRP HZ2  1 1 
       10 17825 2 2 18 TRP HZ3  H  -1.223  -0.939 -15.267 1.00 . B B . 218 TRP HZ3  1 1 
       10 17826 2 2 18 TRP N    N  -7.432  -4.304 -16.755 1.00 . B B . 218 TRP N    1 1 
       10 17827 2 2 18 TRP NE1  N  -2.015  -4.854 -18.616 1.00 . B B . 218 TRP NE1  1 1 
       10 17828 2 2 18 TRP O    O  -6.276  -6.151 -18.727 1.00 . B B . 218 TRP O    1 1 
       10 17829 2 2 19 LYS C    C  -4.992  -4.147 -22.070 1.00 . B B . 219 LYS C    1 1 
       10 17830 2 2 19 LYS CA   C  -5.982  -4.840 -21.155 1.00 . B B . 219 LYS CA   1 1 
       10 17831 2 2 19 LYS CB   C  -7.380  -4.773 -21.774 1.00 . B B . 219 LYS CB   1 1 
       10 17832 2 2 19 LYS CD   C  -9.732  -5.614 -21.619 1.00 . B B . 219 LYS CD   1 1 
       10 17833 2 2 19 LYS CE   C -10.324  -4.214 -21.364 1.00 . B B . 219 LYS CE   1 1 
       10 17834 2 2 19 LYS CG   C  -8.323  -5.717 -21.024 1.00 . B B . 219 LYS CG   1 1 
       10 17835 2 2 19 LYS H    H  -5.885  -3.241 -19.767 1.00 . B B . 219 LYS H    1 1 
       10 17836 2 2 19 LYS HA   H  -5.691  -5.874 -21.067 1.00 . B B . 219 LYS HA   1 1 
       10 17837 2 2 19 LYS HB2  H  -7.753  -3.763 -21.709 1.00 . B B . 219 LYS HB2  1 1 
       10 17838 2 2 19 LYS HB3  H  -7.328  -5.074 -22.811 1.00 . B B . 219 LYS HB3  1 1 
       10 17839 2 2 19 LYS HD2  H  -9.684  -5.793 -22.683 1.00 . B B . 219 LYS HD2  1 1 
       10 17840 2 2 19 LYS HD3  H -10.366  -6.359 -21.160 1.00 . B B . 219 LYS HD3  1 1 
       10 17841 2 2 19 LYS HE2  H -11.399  -4.288 -21.282 1.00 . B B . 219 LYS HE2  1 1 
       10 17842 2 2 19 LYS HE3  H  -9.923  -3.801 -20.449 1.00 . B B . 219 LYS HE3  1 1 
       10 17843 2 2 19 LYS HG2  H  -7.964  -6.733 -21.122 1.00 . B B . 219 LYS HG2  1 1 
       10 17844 2 2 19 LYS HG3  H  -8.351  -5.448 -19.979 1.00 . B B . 219 LYS HG3  1 1 
       10 17845 2 2 19 LYS HZ1  H  -9.586  -3.885 -23.285 1.00 . B B . 219 LYS HZ1  1 1 
       10 17846 2 2 19 LYS HZ2  H  -9.278  -2.618 -22.197 1.00 . B B . 219 LYS HZ2  1 1 
       10 17847 2 2 19 LYS HZ3  H -10.836  -2.831 -22.834 1.00 . B B . 219 LYS HZ3  1 1 
       10 17848 2 2 19 LYS N    N  -5.988  -4.214 -19.834 1.00 . B B . 219 LYS N    1 1 
       10 17849 2 2 19 LYS NZ   N  -9.981  -3.319 -22.506 1.00 . B B . 219 LYS NZ   1 1 
       10 17850 2 2 19 LYS O    O  -4.545  -3.031 -21.799 1.00 . B B . 219 LYS O    1 1 
       10 17851 2 2 20 GLY C    C  -3.523  -5.198 -25.302 1.00 . B B . 220 GLY C    1 1 
       10 17852 2 2 20 GLY CA   C  -3.697  -4.275 -24.103 1.00 . B B . 220 GLY CA   1 1 
       10 17853 2 2 20 GLY H    H  -5.027  -5.716 -23.296 1.00 . B B . 220 GLY H    1 1 
       10 17854 2 2 20 GLY HA2  H  -4.064  -3.317 -24.438 1.00 . B B . 220 GLY HA2  1 1 
       10 17855 2 2 20 GLY HA3  H  -2.741  -4.142 -23.615 1.00 . B B . 220 GLY HA3  1 1 
       10 17856 2 2 20 GLY N    N  -4.645  -4.824 -23.152 1.00 . B B . 220 GLY N    1 1 
       10 17857 2 2 20 GLY O    O  -4.381  -6.035 -25.579 1.00 . B B . 220 GLY O    1 1 
       10 17858 2 2 21 ILE C    C  -2.323  -7.326 -26.882 1.00 . B B . 221 ILE C    1 1 
       10 17859 2 2 21 ILE CA   C  -2.167  -5.843 -27.209 1.00 . B B . 221 ILE CA   1 1 
       10 17860 2 2 21 ILE CB   C  -0.734  -5.561 -27.738 1.00 . B B . 221 ILE CB   1 1 
       10 17861 2 2 21 ILE CD1  C   1.630  -5.203 -26.962 1.00 . B B . 221 ILE CD1  1 1 
       10 17862 2 2 21 ILE CG1  C   0.154  -5.071 -26.581 1.00 . B B . 221 ILE CG1  1 1 
       10 17863 2 2 21 ILE CG2  C  -0.768  -4.486 -28.833 1.00 . B B . 221 ILE CG2  1 1 
       10 17864 2 2 21 ILE H    H  -1.775  -4.335 -25.767 1.00 . B B . 221 ILE H    1 1 
       10 17865 2 2 21 ILE HA   H  -2.884  -5.586 -27.970 1.00 . B B . 221 ILE HA   1 1 
       10 17866 2 2 21 ILE HB   H  -0.312  -6.466 -28.152 1.00 . B B . 221 ILE HB   1 1 
       10 17867 2 2 21 ILE HD11 H   1.843  -6.228 -27.230 1.00 . B B . 221 ILE HD11 1 1 
       10 17868 2 2 21 ILE HD12 H   2.247  -4.915 -26.124 1.00 . B B . 221 ILE HD12 1 1 
       10 17869 2 2 21 ILE HD13 H   1.845  -4.558 -27.804 1.00 . B B . 221 ILE HD13 1 1 
       10 17870 2 2 21 ILE HG12 H  -0.070  -4.033 -26.371 1.00 . B B . 221 ILE HG12 1 1 
       10 17871 2 2 21 ILE HG13 H  -0.041  -5.661 -25.698 1.00 . B B . 221 ILE HG13 1 1 
       10 17872 2 2 21 ILE HG21 H  -1.408  -3.672 -28.522 1.00 . B B . 221 ILE HG21 1 1 
       10 17873 2 2 21 ILE HG22 H  -1.151  -4.915 -29.748 1.00 . B B . 221 ILE HG22 1 1 
       10 17874 2 2 21 ILE HG23 H   0.232  -4.113 -29.004 1.00 . B B . 221 ILE HG23 1 1 
       10 17875 2 2 21 ILE N    N  -2.419  -5.027 -26.024 1.00 . B B . 221 ILE N    1 1 
       10 17876 2 2 21 ILE O    O  -3.323  -7.946 -27.246 1.00 . B B . 221 ILE O    1 1 
       10 17877 2 2 22 ILE C    C  -0.392  -9.538 -24.671 1.00 . B B . 222 ILE C    1 1 
       10 17878 2 2 22 ILE CA   C  -1.356  -9.288 -25.827 1.00 . B B . 222 ILE CA   1 1 
       10 17879 2 2 22 ILE CB   C  -0.953 -10.160 -27.013 1.00 . B B . 222 ILE CB   1 1 
       10 17880 2 2 22 ILE CD1  C   0.945 -10.729 -28.479 1.00 . B B . 222 ILE CD1  1 1 
       10 17881 2 2 22 ILE CG1  C   0.360  -9.643 -27.594 1.00 . B B . 222 ILE CG1  1 1 
       10 17882 2 2 22 ILE CG2  C  -2.030 -10.131 -28.103 1.00 . B B . 222 ILE CG2  1 1 
       10 17883 2 2 22 ILE H    H  -0.562  -7.344 -25.941 1.00 . B B . 222 ILE H    1 1 
       10 17884 2 2 22 ILE HA   H  -2.347  -9.556 -25.525 1.00 . B B . 222 ILE HA   1 1 
       10 17885 2 2 22 ILE HB   H  -0.824 -11.181 -26.676 1.00 . B B . 222 ILE HB   1 1 
       10 17886 2 2 22 ILE HD11 H   0.189 -11.070 -29.170 1.00 . B B . 222 ILE HD11 1 1 
       10 17887 2 2 22 ILE HD12 H   1.260 -11.551 -27.856 1.00 . B B . 222 ILE HD12 1 1 
       10 17888 2 2 22 ILE HD13 H   1.790 -10.337 -29.022 1.00 . B B . 222 ILE HD13 1 1 
       10 17889 2 2 22 ILE HG12 H   0.171  -8.752 -28.184 1.00 . B B . 222 ILE HG12 1 1 
       10 17890 2 2 22 ILE HG13 H   1.055  -9.412 -26.801 1.00 . B B . 222 ILE HG13 1 1 
       10 17891 2 2 22 ILE HG21 H  -1.968  -9.204 -28.652 1.00 . B B . 222 ILE HG21 1 1 
       10 17892 2 2 22 ILE HG22 H  -3.007 -10.224 -27.655 1.00 . B B . 222 ILE HG22 1 1 
       10 17893 2 2 22 ILE HG23 H  -1.867 -10.957 -28.778 1.00 . B B . 222 ILE HG23 1 1 
       10 17894 2 2 22 ILE N    N  -1.335  -7.884 -26.196 1.00 . B B . 222 ILE N    1 1 
       10 17895 2 2 22 ILE O    O   0.073  -8.596 -24.028 1.00 . B B . 222 ILE O    1 1 
       10 17896 2 2 23 ARG C    C   2.044 -10.283 -23.346 1.00 . B B . 223 ARG C    1 1 
       10 17897 2 2 23 ARG CA   C   0.834 -11.202 -23.371 1.00 . B B . 223 ARG CA   1 1 
       10 17898 2 2 23 ARG CB   C   1.284 -12.641 -23.548 1.00 . B B . 223 ARG CB   1 1 
       10 17899 2 2 23 ARG CD   C   2.071 -14.330 -25.168 1.00 . B B . 223 ARG CD   1 1 
       10 17900 2 2 23 ARG CG   C   1.587 -12.899 -25.018 1.00 . B B . 223 ARG CG   1 1 
       10 17901 2 2 23 ARG CZ   C   2.653 -15.821 -26.999 1.00 . B B . 223 ARG CZ   1 1 
       10 17902 2 2 23 ARG H    H  -0.492 -11.510 -24.985 1.00 . B B . 223 ARG H    1 1 
       10 17903 2 2 23 ARG HA   H   0.328 -11.126 -22.428 1.00 . B B . 223 ARG HA   1 1 
       10 17904 2 2 23 ARG HB2  H   2.172 -12.824 -22.959 1.00 . B B . 223 ARG HB2  1 1 
       10 17905 2 2 23 ARG HB3  H   0.502 -13.297 -23.222 1.00 . B B . 223 ARG HB3  1 1 
       10 17906 2 2 23 ARG HD2  H   2.933 -14.476 -24.536 1.00 . B B . 223 ARG HD2  1 1 
       10 17907 2 2 23 ARG HD3  H   1.284 -15.000 -24.862 1.00 . B B . 223 ARG HD3  1 1 
       10 17908 2 2 23 ARG HE   H   2.503 -13.836 -27.183 1.00 . B B . 223 ARG HE   1 1 
       10 17909 2 2 23 ARG HG2  H   0.691 -12.755 -25.604 1.00 . B B . 223 ARG HG2  1 1 
       10 17910 2 2 23 ARG HG3  H   2.356 -12.220 -25.354 1.00 . B B . 223 ARG HG3  1 1 
       10 17911 2 2 23 ARG HH11 H   2.328 -16.689 -25.224 1.00 . B B . 223 ARG HH11 1 1 
       10 17912 2 2 23 ARG HH12 H   2.737 -17.765 -26.520 1.00 . B B . 223 ARG HH12 1 1 
       10 17913 2 2 23 ARG HH21 H   3.035 -15.238 -28.876 1.00 . B B . 223 ARG HH21 1 1 
       10 17914 2 2 23 ARG HH22 H   3.136 -16.944 -28.587 1.00 . B B . 223 ARG HH22 1 1 
       10 17915 2 2 23 ARG N    N  -0.092 -10.812 -24.428 1.00 . B B . 223 ARG N    1 1 
       10 17916 2 2 23 ARG NE   N   2.429 -14.589 -26.558 1.00 . B B . 223 ARG NE   1 1 
       10 17917 2 2 23 ARG NH1  N   2.566 -16.837 -26.185 1.00 . B B . 223 ARG NH1  1 1 
       10 17918 2 2 23 ARG NH2  N   2.966 -16.015 -28.251 1.00 . B B . 223 ARG NH2  1 1 
       10 17919 2 2 23 ARG O    O   2.206  -9.412 -24.198 1.00 . B B . 223 ARG O    1 1 
       10 17920 2 2 24 LEU C    C   4.973  -9.824 -23.463 1.00 . B B . 224 LEU C    1 1 
       10 17921 2 2 24 LEU CA   C   4.083  -9.678 -22.234 1.00 . B B . 224 LEU CA   1 1 
       10 17922 2 2 24 LEU CB   C   4.856 -10.085 -20.978 1.00 . B B . 224 LEU CB   1 1 
       10 17923 2 2 24 LEU CD1  C   4.036  -8.065 -19.692 1.00 . B B . 224 LEU CD1  1 1 
       10 17924 2 2 24 LEU CD2  C   2.704 -10.201 -19.654 1.00 . B B . 224 LEU CD2  1 1 
       10 17925 2 2 24 LEU CG   C   4.125  -9.604 -19.708 1.00 . B B . 224 LEU CG   1 1 
       10 17926 2 2 24 LEU H    H   2.735 -11.227 -21.738 1.00 . B B . 224 LEU H    1 1 
       10 17927 2 2 24 LEU HA   H   3.786  -8.647 -22.151 1.00 . B B . 224 LEU HA   1 1 
       10 17928 2 2 24 LEU HB2  H   4.949 -11.160 -20.947 1.00 . B B . 224 LEU HB2  1 1 
       10 17929 2 2 24 LEU HB3  H   5.840  -9.641 -21.008 1.00 . B B . 224 LEU HB3  1 1 
       10 17930 2 2 24 LEU HD11 H   4.108  -7.714 -18.679 1.00 . B B . 224 LEU HD11 1 1 
       10 17931 2 2 24 LEU HD12 H   3.091  -7.747 -20.118 1.00 . B B . 224 LEU HD12 1 1 
       10 17932 2 2 24 LEU HD13 H   4.843  -7.648 -20.273 1.00 . B B . 224 LEU HD13 1 1 
       10 17933 2 2 24 LEU HD21 H   2.729 -11.224 -19.982 1.00 . B B . 224 LEU HD21 1 1 
       10 17934 2 2 24 LEU HD22 H   2.047  -9.632 -20.295 1.00 . B B . 224 LEU HD22 1 1 
       10 17935 2 2 24 LEU HD23 H   2.336 -10.156 -18.640 1.00 . B B . 224 LEU HD23 1 1 
       10 17936 2 2 24 LEU HG   H   4.681  -9.934 -18.839 1.00 . B B . 224 LEU HG   1 1 
       10 17937 2 2 24 LEU N    N   2.896 -10.494 -22.364 1.00 . B B . 224 LEU N    1 1 
       10 17938 2 2 24 LEU O    O   5.386 -10.925 -23.829 1.00 . B B . 224 LEU O    1 1 
       10 17939 2 2 25 GLU C    C   7.570  -8.736 -24.888 1.00 . B B . 225 GLU C    1 1 
       10 17940 2 2 25 GLU CA   C   6.106  -8.667 -25.282 1.00 . B B . 225 GLU CA   1 1 
       10 17941 2 2 25 GLU CB   C   5.839  -7.393 -26.086 1.00 . B B . 225 GLU CB   1 1 
       10 17942 2 2 25 GLU CD   C   6.314  -6.220 -28.248 1.00 . B B . 225 GLU CD   1 1 
       10 17943 2 2 25 GLU CG   C   6.674  -7.413 -27.369 1.00 . B B . 225 GLU CG   1 1 
       10 17944 2 2 25 GLU H    H   4.902  -7.847 -23.747 1.00 . B B . 225 GLU H    1 1 
       10 17945 2 2 25 GLU HA   H   5.877  -9.524 -25.896 1.00 . B B . 225 GLU HA   1 1 
       10 17946 2 2 25 GLU HB2  H   4.789  -7.339 -26.339 1.00 . B B . 225 GLU HB2  1 1 
       10 17947 2 2 25 GLU HB3  H   6.111  -6.531 -25.496 1.00 . B B . 225 GLU HB3  1 1 
       10 17948 2 2 25 GLU HG2  H   7.722  -7.366 -27.113 1.00 . B B . 225 GLU HG2  1 1 
       10 17949 2 2 25 GLU HG3  H   6.478  -8.327 -27.907 1.00 . B B . 225 GLU HG3  1 1 
       10 17950 2 2 25 GLU N    N   5.264  -8.689 -24.095 1.00 . B B . 225 GLU N    1 1 
       10 17951 2 2 25 GLU O    O   7.984  -8.166 -23.880 1.00 . B B . 225 GLU O    1 1 
       10 17952 2 2 25 GLU OE1  O   5.289  -5.610 -27.997 1.00 . B B . 225 GLU OE1  1 1 
       10 17953 2 2 25 GLU OE2  O   7.070  -5.937 -29.163 1.00 . B B . 225 GLU OE2  1 1 
       10 17954 2 2 26 GLN C    C  10.503  -8.289 -25.691 1.00 . B B . 226 GLN C    1 1 
       10 17955 2 2 26 GLN CA   C   9.764  -9.596 -25.424 1.00 . B B . 226 GLN CA   1 1 
       10 17956 2 2 26 GLN CB   C  10.333 -10.701 -26.311 1.00 . B B . 226 GLN CB   1 1 
       10 17957 2 2 26 GLN CD   C   8.246 -12.048 -26.630 1.00 . B B . 226 GLN CD   1 1 
       10 17958 2 2 26 GLN CG   C   9.633 -12.027 -25.996 1.00 . B B . 226 GLN CG   1 1 
       10 17959 2 2 26 GLN H    H   7.956  -9.877 -26.480 1.00 . B B . 226 GLN H    1 1 
       10 17960 2 2 26 GLN HA   H   9.901  -9.873 -24.389 1.00 . B B . 226 GLN HA   1 1 
       10 17961 2 2 26 GLN HB2  H  10.176 -10.446 -27.348 1.00 . B B . 226 GLN HB2  1 1 
       10 17962 2 2 26 GLN HB3  H  11.384 -10.800 -26.121 1.00 . B B . 226 GLN HB3  1 1 
       10 17963 2 2 26 GLN HE21 H   8.870 -12.880 -28.321 1.00 . B B . 226 GLN HE21 1 1 
       10 17964 2 2 26 GLN HE22 H   7.207 -12.549 -28.248 1.00 . B B . 226 GLN HE22 1 1 
       10 17965 2 2 26 GLN HG2  H  10.220 -12.842 -26.393 1.00 . B B . 226 GLN HG2  1 1 
       10 17966 2 2 26 GLN HG3  H   9.538 -12.141 -24.928 1.00 . B B . 226 GLN HG3  1 1 
       10 17967 2 2 26 GLN N    N   8.347  -9.444 -25.692 1.00 . B B . 226 GLN N    1 1 
       10 17968 2 2 26 GLN NE2  N   8.096 -12.534 -27.834 1.00 . B B . 226 GLN NE2  1 1 
       10 17969 2 2 26 GLN O    O  10.958  -7.683 -24.736 1.00 . B B . 226 GLN O    1 1 
       10 17970 2 2 26 GLN OE1  O   7.276 -11.611 -26.016 1.00 . B B . 226 GLN OE1  1 1 
       11 17971 1 1  1 GLY C    C  -0.154   7.107  12.341 1.00 . A A .   3 GLY C    1 1 
       11 17972 1 1  1 GLY CA   C  -0.693   8.308  13.111 1.00 . A A .   3 GLY CA   1 1 
       11 17973 1 1  1 GLY H1   H  -2.522   7.442  12.620 1.00 . A A .   3 GLY H1   1 1 
       11 17974 1 1  1 GLY HA2  H  -0.459   9.215  12.572 1.00 . A A .   3 GLY HA2  1 1 
       11 17975 1 1  1 GLY HA3  H  -0.235   8.340  14.087 1.00 . A A .   3 GLY HA3  1 1 
       11 17976 1 1  1 GLY N    N  -2.171   8.185  13.257 1.00 . A A .   3 GLY N    1 1 
       11 17977 1 1  1 GLY O    O   0.989   6.695  12.533 1.00 . A A .   3 GLY O    1 1 
       11 17978 1 1  2 SER C    C   0.329   5.820   9.527 1.00 . A A .   4 SER C    1 1 
       11 17979 1 1  2 SER CA   C  -0.587   5.393  10.673 1.00 . A A .   4 SER CA   1 1 
       11 17980 1 1  2 SER CB   C  -1.822   4.689  10.112 1.00 . A A .   4 SER CB   1 1 
       11 17981 1 1  2 SER H    H  -1.889   6.918  11.358 1.00 . A A .   4 SER H    1 1 
       11 17982 1 1  2 SER HA   H  -0.051   4.701  11.307 1.00 . A A .   4 SER HA   1 1 
       11 17983 1 1  2 SER HB2  H  -1.527   3.780   9.617 1.00 . A A .   4 SER HB2  1 1 
       11 17984 1 1  2 SER HB3  H  -2.498   4.453  10.923 1.00 . A A .   4 SER HB3  1 1 
       11 17985 1 1  2 SER HG   H  -3.371   5.676   9.468 1.00 . A A .   4 SER HG   1 1 
       11 17986 1 1  2 SER N    N  -0.988   6.547  11.468 1.00 . A A .   4 SER N    1 1 
       11 17987 1 1  2 SER O    O   0.414   7.003   9.197 1.00 . A A .   4 SER O    1 1 
       11 17988 1 1  2 SER OG   O  -2.465   5.544   9.175 1.00 . A A .   4 SER OG   1 1 
       11 17989 1 1  3 GLU C    C   1.148   5.614   6.602 1.00 . A A .   5 GLU C    1 1 
       11 17990 1 1  3 GLU CA   C   1.920   5.135   7.823 1.00 . A A .   5 GLU CA   1 1 
       11 17991 1 1  3 GLU CB   C   2.721   3.877   7.469 1.00 . A A .   5 GLU CB   1 1 
       11 17992 1 1  3 GLU CD   C   4.707   4.580   8.824 1.00 . A A .   5 GLU CD   1 1 
       11 17993 1 1  3 GLU CG   C   3.636   3.510   8.639 1.00 . A A .   5 GLU CG   1 1 
       11 17994 1 1  3 GLU H    H   0.904   3.924   9.236 1.00 . A A .   5 GLU H    1 1 
       11 17995 1 1  3 GLU HA   H   2.605   5.911   8.127 1.00 . A A .   5 GLU HA   1 1 
       11 17996 1 1  3 GLU HB2  H   2.040   3.063   7.270 1.00 . A A .   5 GLU HB2  1 1 
       11 17997 1 1  3 GLU HB3  H   3.321   4.071   6.591 1.00 . A A .   5 GLU HB3  1 1 
       11 17998 1 1  3 GLU HG2  H   3.046   3.435   9.542 1.00 . A A .   5 GLU HG2  1 1 
       11 17999 1 1  3 GLU HG3  H   4.108   2.560   8.441 1.00 . A A .   5 GLU HG3  1 1 
       11 18000 1 1  3 GLU N    N   1.012   4.848   8.929 1.00 . A A .   5 GLU N    1 1 
       11 18001 1 1  3 GLU O    O   0.012   5.201   6.374 1.00 . A A .   5 GLU O    1 1 
       11 18002 1 1  3 GLU OE1  O   4.959   5.309   7.877 1.00 . A A .   5 GLU OE1  1 1 
       11 18003 1 1  3 GLU OE2  O   5.258   4.656   9.910 1.00 . A A .   5 GLU OE2  1 1 
       11 18004 1 1  4 VAL C    C   0.899   5.916   3.592 1.00 . A A .   6 VAL C    1 1 
       11 18005 1 1  4 VAL CA   C   1.110   7.025   4.639 1.00 . A A .   6 VAL CA   1 1 
       11 18006 1 1  4 VAL CB   C   1.947   8.153   4.028 1.00 . A A .   6 VAL CB   1 1 
       11 18007 1 1  4 VAL CG1  C   3.276   7.598   3.495 1.00 . A A .   6 VAL CG1  1 1 
       11 18008 1 1  4 VAL CG2  C   1.152   8.789   2.881 1.00 . A A .   6 VAL CG2  1 1 
       11 18009 1 1  4 VAL H    H   2.669   6.798   6.056 1.00 . A A .   6 VAL H    1 1 
       11 18010 1 1  4 VAL HA   H   0.166   7.435   4.942 1.00 . A A .   6 VAL HA   1 1 
       11 18011 1 1  4 VAL HB   H   2.149   8.899   4.781 1.00 . A A .   6 VAL HB   1 1 
       11 18012 1 1  4 VAL HG11 H   3.994   8.403   3.412 1.00 . A A .   6 VAL HG11 1 1 
       11 18013 1 1  4 VAL HG12 H   3.124   7.150   2.524 1.00 . A A .   6 VAL HG12 1 1 
       11 18014 1 1  4 VAL HG13 H   3.656   6.850   4.178 1.00 . A A .   6 VAL HG13 1 1 
       11 18015 1 1  4 VAL HG21 H   0.198   9.131   3.254 1.00 . A A .   6 VAL HG21 1 1 
       11 18016 1 1  4 VAL HG22 H   0.992   8.056   2.104 1.00 . A A .   6 VAL HG22 1 1 
       11 18017 1 1  4 VAL HG23 H   1.705   9.625   2.479 1.00 . A A .   6 VAL HG23 1 1 
       11 18018 1 1  4 VAL N    N   1.767   6.495   5.825 1.00 . A A .   6 VAL N    1 1 
       11 18019 1 1  4 VAL O    O   1.865   5.266   3.187 1.00 . A A .   6 VAL O    1 1 
       11 18020 1 1  5 PRO C    C  -0.160   5.056   0.710 1.00 . A A .   7 PRO C    1 1 
       11 18021 1 1  5 PRO CA   C  -0.589   4.621   2.113 1.00 . A A .   7 PRO CA   1 1 
       11 18022 1 1  5 PRO CB   C  -2.111   4.418   2.196 1.00 . A A .   7 PRO CB   1 1 
       11 18023 1 1  5 PRO CD   C  -1.563   6.375   3.530 1.00 . A A .   7 PRO CD   1 1 
       11 18024 1 1  5 PRO CG   C  -2.653   5.733   2.662 1.00 . A A .   7 PRO CG   1 1 
       11 18025 1 1  5 PRO HA   H  -0.088   3.704   2.386 1.00 . A A .   7 PRO HA   1 1 
       11 18026 1 1  5 PRO HB2  H  -2.515   4.160   1.224 1.00 . A A .   7 PRO HB2  1 1 
       11 18027 1 1  5 PRO HB3  H  -2.348   3.646   2.914 1.00 . A A .   7 PRO HB3  1 1 
       11 18028 1 1  5 PRO HD2  H  -1.488   7.435   3.322 1.00 . A A .   7 PRO HD2  1 1 
       11 18029 1 1  5 PRO HD3  H  -1.766   6.207   4.579 1.00 . A A .   7 PRO HD3  1 1 
       11 18030 1 1  5 PRO HG2  H  -2.875   6.365   1.809 1.00 . A A .   7 PRO HG2  1 1 
       11 18031 1 1  5 PRO HG3  H  -3.548   5.583   3.251 1.00 . A A .   7 PRO HG3  1 1 
       11 18032 1 1  5 PRO N    N  -0.320   5.679   3.135 1.00 . A A .   7 PRO N    1 1 
       11 18033 1 1  5 PRO O    O  -0.576   6.108   0.222 1.00 . A A .   7 PRO O    1 1 
       11 18034 1 1  6 GLN C    C   0.390   3.702  -2.308 1.00 . A A .   8 GLN C    1 1 
       11 18035 1 1  6 GLN CA   C   1.149   4.535  -1.289 1.00 . A A .   8 GLN CA   1 1 
       11 18036 1 1  6 GLN CB   C   2.645   4.232  -1.393 1.00 . A A .   8 GLN CB   1 1 
       11 18037 1 1  6 GLN CD   C   4.907   4.891  -0.565 1.00 . A A .   8 GLN CD   1 1 
       11 18038 1 1  6 GLN CG   C   3.421   5.224  -0.532 1.00 . A A .   8 GLN CG   1 1 
       11 18039 1 1  6 GLN H    H   0.961   3.409   0.501 1.00 . A A .   8 GLN H    1 1 
       11 18040 1 1  6 GLN HA   H   0.992   5.583  -1.505 1.00 . A A .   8 GLN HA   1 1 
       11 18041 1 1  6 GLN HB2  H   2.834   3.225  -1.050 1.00 . A A .   8 GLN HB2  1 1 
       11 18042 1 1  6 GLN HB3  H   2.959   4.327  -2.423 1.00 . A A .   8 GLN HB3  1 1 
       11 18043 1 1  6 GLN HE21 H   5.475   6.788  -0.720 1.00 . A A .   8 GLN HE21 1 1 
       11 18044 1 1  6 GLN HE22 H   6.736   5.651  -0.690 1.00 . A A .   8 GLN HE22 1 1 
       11 18045 1 1  6 GLN HG2  H   3.267   6.224  -0.911 1.00 . A A .   8 GLN HG2  1 1 
       11 18046 1 1  6 GLN HG3  H   3.065   5.170   0.486 1.00 . A A .   8 GLN HG3  1 1 
       11 18047 1 1  6 GLN N    N   0.669   4.235   0.064 1.00 . A A .   8 GLN N    1 1 
       11 18048 1 1  6 GLN NE2  N   5.779   5.857  -0.668 1.00 . A A .   8 GLN NE2  1 1 
       11 18049 1 1  6 GLN O    O   0.139   2.517  -2.093 1.00 . A A .   8 GLN O    1 1 
       11 18050 1 1  6 GLN OE1  O   5.284   3.723  -0.495 1.00 . A A .   8 GLN OE1  1 1 
       11 18051 1 1  7 LEU C    C   0.236   2.816  -5.329 1.00 . A A .   9 LEU C    1 1 
       11 18052 1 1  7 LEU CA   C  -0.716   3.632  -4.463 1.00 . A A .   9 LEU CA   1 1 
       11 18053 1 1  7 LEU CB   C  -1.457   4.649  -5.342 1.00 . A A .   9 LEU CB   1 1 
       11 18054 1 1  7 LEU CD1  C  -3.852   3.847  -5.414 1.00 . A A .   9 LEU CD1  1 1 
       11 18055 1 1  7 LEU CD2  C  -2.774   4.712  -7.492 1.00 . A A .   9 LEU CD2  1 1 
       11 18056 1 1  7 LEU CG   C  -2.533   3.933  -6.193 1.00 . A A .   9 LEU CG   1 1 
       11 18057 1 1  7 LEU H    H   0.248   5.276  -3.536 1.00 . A A .   9 LEU H    1 1 
       11 18058 1 1  7 LEU HA   H  -1.433   2.970  -4.006 1.00 . A A .   9 LEU HA   1 1 
       11 18059 1 1  7 LEU HB2  H  -1.923   5.393  -4.711 1.00 . A A .   9 LEU HB2  1 1 
       11 18060 1 1  7 LEU HB3  H  -0.743   5.134  -5.995 1.00 . A A .   9 LEU HB3  1 1 
       11 18061 1 1  7 LEU HD11 H  -4.529   3.182  -5.929 1.00 . A A .   9 LEU HD11 1 1 
       11 18062 1 1  7 LEU HD12 H  -4.296   4.829  -5.349 1.00 . A A .   9 LEU HD12 1 1 
       11 18063 1 1  7 LEU HD13 H  -3.665   3.470  -4.420 1.00 . A A .   9 LEU HD13 1 1 
       11 18064 1 1  7 LEU HD21 H  -1.875   4.700  -8.089 1.00 . A A .   9 LEU HD21 1 1 
       11 18065 1 1  7 LEU HD22 H  -3.038   5.732  -7.257 1.00 . A A .   9 LEU HD22 1 1 
       11 18066 1 1  7 LEU HD23 H  -3.578   4.250  -8.043 1.00 . A A .   9 LEU HD23 1 1 
       11 18067 1 1  7 LEU HG   H  -2.198   2.933  -6.435 1.00 . A A .   9 LEU HG   1 1 
       11 18068 1 1  7 LEU N    N   0.023   4.330  -3.419 1.00 . A A .   9 LEU N    1 1 
       11 18069 1 1  7 LEU O    O   1.009   3.371  -6.110 1.00 . A A .   9 LEU O    1 1 
       11 18070 1 1  8 THR C    C   0.395   0.330  -7.326 1.00 . A A .  10 THR C    1 1 
       11 18071 1 1  8 THR CA   C   1.021   0.612  -5.968 1.00 . A A .  10 THR CA   1 1 
       11 18072 1 1  8 THR CB   C   1.226  -0.701  -5.212 1.00 . A A .  10 THR CB   1 1 
       11 18073 1 1  8 THR CG2  C   1.851  -0.408  -3.846 1.00 . A A .  10 THR CG2  1 1 
       11 18074 1 1  8 THR H    H  -0.471   1.115  -4.552 1.00 . A A .  10 THR H    1 1 
       11 18075 1 1  8 THR HA   H   1.984   1.081  -6.114 1.00 . A A .  10 THR HA   1 1 
       11 18076 1 1  8 THR HB   H   1.886  -1.345  -5.774 1.00 . A A .  10 THR HB   1 1 
       11 18077 1 1  8 THR HG1  H  -0.456  -1.392  -5.893 1.00 . A A .  10 THR HG1  1 1 
       11 18078 1 1  8 THR HG21 H   2.892  -0.147  -3.976 1.00 . A A .  10 THR HG21 1 1 
       11 18079 1 1  8 THR HG22 H   1.775  -1.283  -3.218 1.00 . A A .  10 THR HG22 1 1 
       11 18080 1 1  8 THR HG23 H   1.331   0.413  -3.380 1.00 . A A .  10 THR HG23 1 1 
       11 18081 1 1  8 THR N    N   0.168   1.499  -5.188 1.00 . A A .  10 THR N    1 1 
       11 18082 1 1  8 THR O    O  -0.793   0.578  -7.536 1.00 . A A .  10 THR O    1 1 
       11 18083 1 1  8 THR OG1  O  -0.030  -1.341  -5.036 1.00 . A A .  10 THR OG1  1 1 
       11 18084 1 1  9 ASP C    C   1.103  -1.931  -9.963 1.00 . A A .  11 ASP C    1 1 
       11 18085 1 1  9 ASP CA   C   0.728  -0.506  -9.594 1.00 . A A .  11 ASP CA   1 1 
       11 18086 1 1  9 ASP CB   C   1.344   0.460 -10.605 1.00 . A A .  11 ASP CB   1 1 
       11 18087 1 1  9 ASP CG   C   0.725   1.843 -10.441 1.00 . A A .  11 ASP CG   1 1 
       11 18088 1 1  9 ASP H    H   2.138  -0.364  -8.019 1.00 . A A .  11 ASP H    1 1 
       11 18089 1 1  9 ASP HA   H  -0.349  -0.412  -9.635 1.00 . A A .  11 ASP HA   1 1 
       11 18090 1 1  9 ASP HB2  H   2.409   0.521 -10.443 1.00 . A A .  11 ASP HB2  1 1 
       11 18091 1 1  9 ASP HB3  H   1.154   0.101 -11.607 1.00 . A A .  11 ASP HB3  1 1 
       11 18092 1 1  9 ASP N    N   1.201  -0.188  -8.247 1.00 . A A .  11 ASP N    1 1 
       11 18093 1 1  9 ASP O    O   2.050  -2.497  -9.416 1.00 . A A .  11 ASP O    1 1 
       11 18094 1 1  9 ASP OD1  O  -0.320   1.933  -9.818 1.00 . A A .  11 ASP OD1  1 1 
       11 18095 1 1  9 ASP OD2  O   1.307   2.793 -10.937 1.00 . A A .  11 ASP OD2  1 1 
       11 18096 1 1 10 LEU C    C   1.956  -3.974 -11.984 1.00 . A A .  12 LEU C    1 1 
       11 18097 1 1 10 LEU CA   C   0.599  -3.878 -11.304 1.00 . A A .  12 LEU CA   1 1 
       11 18098 1 1 10 LEU CB   C  -0.498  -4.335 -12.278 1.00 . A A .  12 LEU CB   1 1 
       11 18099 1 1 10 LEU CD1  C  -1.880  -6.434 -12.607 1.00 . A A .  12 LEU CD1  1 1 
       11 18100 1 1 10 LEU CD2  C   0.319  -6.237 -13.760 1.00 . A A .  12 LEU CD2  1 1 
       11 18101 1 1 10 LEU CG   C  -0.456  -5.881 -12.479 1.00 . A A .  12 LEU CG   1 1 
       11 18102 1 1 10 LEU H    H  -0.409  -2.017 -11.265 1.00 . A A .  12 LEU H    1 1 
       11 18103 1 1 10 LEU HA   H   0.593  -4.513 -10.433 1.00 . A A .  12 LEU HA   1 1 
       11 18104 1 1 10 LEU HB2  H  -1.459  -4.037 -11.882 1.00 . A A .  12 LEU HB2  1 1 
       11 18105 1 1 10 LEU HB3  H  -0.349  -3.842 -13.229 1.00 . A A .  12 LEU HB3  1 1 
       11 18106 1 1 10 LEU HD11 H  -2.375  -6.374 -11.649 1.00 . A A .  12 LEU HD11 1 1 
       11 18107 1 1 10 LEU HD12 H  -1.838  -7.464 -12.928 1.00 . A A .  12 LEU HD12 1 1 
       11 18108 1 1 10 LEU HD13 H  -2.431  -5.852 -13.333 1.00 . A A .  12 LEU HD13 1 1 
       11 18109 1 1 10 LEU HD21 H   1.266  -5.716 -13.775 1.00 . A A .  12 LEU HD21 1 1 
       11 18110 1 1 10 LEU HD22 H  -0.262  -5.950 -14.625 1.00 . A A .  12 LEU HD22 1 1 
       11 18111 1 1 10 LEU HD23 H   0.495  -7.302 -13.787 1.00 . A A .  12 LEU HD23 1 1 
       11 18112 1 1 10 LEU HG   H   0.024  -6.352 -11.634 1.00 . A A .  12 LEU HG   1 1 
       11 18113 1 1 10 LEU N    N   0.347  -2.511 -10.880 1.00 . A A .  12 LEU N    1 1 
       11 18114 1 1 10 LEU O    O   2.365  -3.063 -12.708 1.00 . A A .  12 LEU O    1 1 
       11 18115 1 1 11 SER C    C   4.127  -6.753 -12.788 1.00 . A A .  13 SER C    1 1 
       11 18116 1 1 11 SER CA   C   3.967  -5.301 -12.352 1.00 . A A .  13 SER CA   1 1 
       11 18117 1 1 11 SER CB   C   5.062  -4.958 -11.352 1.00 . A A .  13 SER CB   1 1 
       11 18118 1 1 11 SER H    H   2.273  -5.781 -11.174 1.00 . A A .  13 SER H    1 1 
       11 18119 1 1 11 SER HA   H   4.078  -4.664 -13.220 1.00 . A A .  13 SER HA   1 1 
       11 18120 1 1 11 SER HB2  H   6.015  -4.978 -11.854 1.00 . A A .  13 SER HB2  1 1 
       11 18121 1 1 11 SER HB3  H   4.887  -3.967 -10.950 1.00 . A A .  13 SER HB3  1 1 
       11 18122 1 1 11 SER HG   H   4.564  -5.551  -9.566 1.00 . A A .  13 SER HG   1 1 
       11 18123 1 1 11 SER N    N   2.652  -5.085 -11.752 1.00 . A A .  13 SER N    1 1 
       11 18124 1 1 11 SER O    O   3.484  -7.652 -12.246 1.00 . A A .  13 SER O    1 1 
       11 18125 1 1 11 SER OG   O   5.057  -5.918 -10.304 1.00 . A A .  13 SER OG   1 1 
       11 18126 1 1 12 PHE C    C   6.658  -8.770 -13.951 1.00 . A A .  14 PHE C    1 1 
       11 18127 1 1 12 PHE CA   C   5.247  -8.311 -14.306 1.00 . A A .  14 PHE CA   1 1 
       11 18128 1 1 12 PHE CB   C   5.085  -8.289 -15.820 1.00 . A A .  14 PHE CB   1 1 
       11 18129 1 1 12 PHE CD1  C   3.392  -6.434 -16.000 1.00 . A A .  14 PHE CD1  1 1 
       11 18130 1 1 12 PHE CD2  C   2.735  -8.676 -16.647 1.00 . A A .  14 PHE CD2  1 1 
       11 18131 1 1 12 PHE CE1  C   2.111  -5.967 -16.328 1.00 . A A .  14 PHE CE1  1 1 
       11 18132 1 1 12 PHE CE2  C   1.455  -8.210 -16.971 1.00 . A A .  14 PHE CE2  1 1 
       11 18133 1 1 12 PHE CG   C   3.701  -7.790 -16.162 1.00 . A A .  14 PHE CG   1 1 
       11 18134 1 1 12 PHE CZ   C   1.146  -6.855 -16.814 1.00 . A A .  14 PHE CZ   1 1 
       11 18135 1 1 12 PHE H    H   5.467  -6.206 -14.163 1.00 . A A .  14 PHE H    1 1 
       11 18136 1 1 12 PHE HA   H   4.537  -9.011 -13.889 1.00 . A A .  14 PHE HA   1 1 
       11 18137 1 1 12 PHE HB2  H   5.824  -7.629 -16.251 1.00 . A A .  14 PHE HB2  1 1 
       11 18138 1 1 12 PHE HB3  H   5.217  -9.287 -16.214 1.00 . A A .  14 PHE HB3  1 1 
       11 18139 1 1 12 PHE HD1  H   4.139  -5.747 -15.622 1.00 . A A .  14 PHE HD1  1 1 
       11 18140 1 1 12 PHE HD2  H   2.975  -9.718 -16.763 1.00 . A A .  14 PHE HD2  1 1 
       11 18141 1 1 12 PHE HE1  H   1.873  -4.922 -16.204 1.00 . A A .  14 PHE HE1  1 1 
       11 18142 1 1 12 PHE HE2  H   0.710  -8.895 -17.349 1.00 . A A .  14 PHE HE2  1 1 
       11 18143 1 1 12 PHE HZ   H   0.159  -6.494 -17.068 1.00 . A A .  14 PHE HZ   1 1 
       11 18144 1 1 12 PHE N    N   4.991  -6.970 -13.776 1.00 . A A .  14 PHE N    1 1 
       11 18145 1 1 12 PHE O    O   7.592  -7.968 -13.918 1.00 . A A .  14 PHE O    1 1 
       11 18146 1 1 13 VAL C    C   8.242 -12.046 -13.884 1.00 . A A .  15 VAL C    1 1 
       11 18147 1 1 13 VAL CA   C   8.111 -10.631 -13.344 1.00 . A A .  15 VAL CA   1 1 
       11 18148 1 1 13 VAL CB   C   8.286 -10.637 -11.826 1.00 . A A .  15 VAL CB   1 1 
       11 18149 1 1 13 VAL CG1  C   8.334  -9.197 -11.315 1.00 . A A .  15 VAL CG1  1 1 
       11 18150 1 1 13 VAL CG2  C   7.103 -11.367 -11.185 1.00 . A A .  15 VAL CG2  1 1 
       11 18151 1 1 13 VAL H    H   6.031 -10.659 -13.738 1.00 . A A .  15 VAL H    1 1 
       11 18152 1 1 13 VAL HA   H   8.896 -10.026 -13.781 1.00 . A A .  15 VAL HA   1 1 
       11 18153 1 1 13 VAL HB   H   9.206 -11.142 -11.571 1.00 . A A .  15 VAL HB   1 1 
       11 18154 1 1 13 VAL HG11 H   7.347  -8.761 -11.372 1.00 . A A .  15 VAL HG11 1 1 
       11 18155 1 1 13 VAL HG12 H   9.017  -8.620 -11.922 1.00 . A A .  15 VAL HG12 1 1 
       11 18156 1 1 13 VAL HG13 H   8.671  -9.189 -10.289 1.00 . A A .  15 VAL HG13 1 1 
       11 18157 1 1 13 VAL HG21 H   7.133 -12.412 -11.456 1.00 . A A .  15 VAL HG21 1 1 
       11 18158 1 1 13 VAL HG22 H   6.177 -10.931 -11.534 1.00 . A A .  15 VAL HG22 1 1 
       11 18159 1 1 13 VAL HG23 H   7.163 -11.272 -10.111 1.00 . A A .  15 VAL HG23 1 1 
       11 18160 1 1 13 VAL N    N   6.809 -10.066 -13.692 1.00 . A A .  15 VAL N    1 1 
       11 18161 1 1 13 VAL O    O   7.245 -12.690 -14.216 1.00 . A A .  15 VAL O    1 1 
       11 18162 1 1 14 ASP C    C   9.076 -14.065 -15.834 1.00 . A A .  16 ASP C    1 1 
       11 18163 1 1 14 ASP CA   C   9.725 -13.871 -14.467 1.00 . A A .  16 ASP CA   1 1 
       11 18164 1 1 14 ASP CB   C   9.176 -14.907 -13.486 1.00 . A A .  16 ASP CB   1 1 
       11 18165 1 1 14 ASP CG   C  10.028 -14.940 -12.223 1.00 . A A .  16 ASP CG   1 1 
       11 18166 1 1 14 ASP H    H  10.228 -11.968 -13.690 1.00 . A A .  16 ASP H    1 1 
       11 18167 1 1 14 ASP HA   H  10.791 -14.010 -14.562 1.00 . A A .  16 ASP HA   1 1 
       11 18168 1 1 14 ASP HB2  H   8.164 -14.647 -13.226 1.00 . A A .  16 ASP HB2  1 1 
       11 18169 1 1 14 ASP HB3  H   9.188 -15.881 -13.951 1.00 . A A .  16 ASP HB3  1 1 
       11 18170 1 1 14 ASP N    N   9.474 -12.527 -13.970 1.00 . A A .  16 ASP N    1 1 
       11 18171 1 1 14 ASP O    O   8.662 -15.170 -16.183 1.00 . A A .  16 ASP O    1 1 
       11 18172 1 1 14 ASP OD1  O  11.113 -14.385 -12.248 1.00 . A A .  16 ASP OD1  1 1 
       11 18173 1 1 14 ASP OD2  O   9.581 -15.522 -11.248 1.00 . A A .  16 ASP OD2  1 1 
       11 18174 1 1 15 ILE C    C   9.108 -14.083 -18.785 1.00 . A A .  17 ILE C    1 1 
       11 18175 1 1 15 ILE CA   C   8.389 -13.050 -17.930 1.00 . A A .  17 ILE CA   1 1 
       11 18176 1 1 15 ILE CB   C   8.474 -11.687 -18.606 1.00 . A A .  17 ILE CB   1 1 
       11 18177 1 1 15 ILE CD1  C   7.893  -9.273 -18.348 1.00 . A A .  17 ILE CD1  1 1 
       11 18178 1 1 15 ILE CG1  C   7.662 -10.681 -17.796 1.00 . A A .  17 ILE CG1  1 1 
       11 18179 1 1 15 ILE CG2  C   7.916 -11.774 -20.031 1.00 . A A .  17 ILE CG2  1 1 
       11 18180 1 1 15 ILE H    H   9.334 -12.131 -16.270 1.00 . A A .  17 ILE H    1 1 
       11 18181 1 1 15 ILE HA   H   7.350 -13.327 -17.835 1.00 . A A .  17 ILE HA   1 1 
       11 18182 1 1 15 ILE HB   H   9.501 -11.377 -18.641 1.00 . A A .  17 ILE HB   1 1 
       11 18183 1 1 15 ILE HD11 H   8.948  -9.042 -18.309 1.00 . A A .  17 ILE HD11 1 1 
       11 18184 1 1 15 ILE HD12 H   7.343  -8.559 -17.759 1.00 . A A .  17 ILE HD12 1 1 
       11 18185 1 1 15 ILE HD13 H   7.553  -9.229 -19.374 1.00 . A A .  17 ILE HD13 1 1 
       11 18186 1 1 15 ILE HG12 H   6.616 -10.935 -17.861 1.00 . A A .  17 ILE HG12 1 1 
       11 18187 1 1 15 ILE HG13 H   7.976 -10.715 -16.765 1.00 . A A .  17 ILE HG13 1 1 
       11 18188 1 1 15 ILE HG21 H   7.817 -10.779 -20.444 1.00 . A A .  17 ILE HG21 1 1 
       11 18189 1 1 15 ILE HG22 H   6.949 -12.254 -20.014 1.00 . A A .  17 ILE HG22 1 1 
       11 18190 1 1 15 ILE HG23 H   8.591 -12.348 -20.649 1.00 . A A .  17 ILE HG23 1 1 
       11 18191 1 1 15 ILE N    N   8.990 -12.986 -16.604 1.00 . A A .  17 ILE N    1 1 
       11 18192 1 1 15 ILE O    O  10.331 -14.212 -18.725 1.00 . A A .  17 ILE O    1 1 
       11 18193 1 1 16 THR C    C   8.178 -15.871 -21.798 1.00 . A A .  18 THR C    1 1 
       11 18194 1 1 16 THR CA   C   8.903 -15.856 -20.450 1.00 . A A .  18 THR CA   1 1 
       11 18195 1 1 16 THR CB   C   8.808 -17.245 -19.768 1.00 . A A .  18 THR CB   1 1 
       11 18196 1 1 16 THR CG2  C  10.095 -18.047 -19.995 1.00 . A A .  18 THR CG2  1 1 
       11 18197 1 1 16 THR H    H   7.368 -14.668 -19.576 1.00 . A A .  18 THR H    1 1 
       11 18198 1 1 16 THR HA   H   9.944 -15.623 -20.633 1.00 . A A .  18 THR HA   1 1 
       11 18199 1 1 16 THR HB   H   7.975 -17.803 -20.171 1.00 . A A .  18 THR HB   1 1 
       11 18200 1 1 16 THR HG1  H   8.886 -16.172 -18.147 1.00 . A A .  18 THR HG1  1 1 
       11 18201 1 1 16 THR HG21 H   9.913 -19.089 -19.782 1.00 . A A .  18 THR HG21 1 1 
       11 18202 1 1 16 THR HG22 H  10.872 -17.676 -19.343 1.00 . A A .  18 THR HG22 1 1 
       11 18203 1 1 16 THR HG23 H  10.410 -17.939 -21.024 1.00 . A A .  18 THR HG23 1 1 
       11 18204 1 1 16 THR N    N   8.337 -14.822 -19.579 1.00 . A A .  18 THR N    1 1 
       11 18205 1 1 16 THR O    O   7.408 -14.963 -22.115 1.00 . A A .  18 THR O    1 1 
       11 18206 1 1 16 THR OG1  O   8.612 -17.065 -18.372 1.00 . A A .  18 THR OG1  1 1 
       11 18207 1 1 17 ASP C    C   6.470 -17.805 -23.770 1.00 . A A .  19 ASP C    1 1 
       11 18208 1 1 17 ASP CA   C   7.797 -17.066 -23.889 1.00 . A A .  19 ASP CA   1 1 
       11 18209 1 1 17 ASP CB   C   8.717 -17.841 -24.835 1.00 . A A .  19 ASP CB   1 1 
       11 18210 1 1 17 ASP CG   C   9.176 -19.137 -24.172 1.00 . A A .  19 ASP CG   1 1 
       11 18211 1 1 17 ASP H    H   9.032 -17.620 -22.253 1.00 . A A .  19 ASP H    1 1 
       11 18212 1 1 17 ASP HA   H   7.618 -16.085 -24.309 1.00 . A A .  19 ASP HA   1 1 
       11 18213 1 1 17 ASP HB2  H   8.174 -18.075 -25.744 1.00 . A A .  19 ASP HB2  1 1 
       11 18214 1 1 17 ASP HB3  H   9.579 -17.237 -25.076 1.00 . A A .  19 ASP HB3  1 1 
       11 18215 1 1 17 ASP N    N   8.431 -16.919 -22.579 1.00 . A A .  19 ASP N    1 1 
       11 18216 1 1 17 ASP O    O   5.471 -17.398 -24.363 1.00 . A A .  19 ASP O    1 1 
       11 18217 1 1 17 ASP OD1  O   8.999 -19.261 -22.971 1.00 . A A .  19 ASP OD1  1 1 
       11 18218 1 1 17 ASP OD2  O   9.700 -19.985 -24.875 1.00 . A A .  19 ASP OD2  1 1 
       11 18219 1 1 18 SER C    C   4.785 -19.647 -21.366 1.00 . A A .  20 SER C    1 1 
       11 18220 1 1 18 SER CA   C   5.255 -19.704 -22.814 1.00 . A A .  20 SER CA   1 1 
       11 18221 1 1 18 SER CB   C   5.530 -21.156 -23.214 1.00 . A A .  20 SER CB   1 1 
       11 18222 1 1 18 SER H    H   7.295 -19.174 -22.559 1.00 . A A .  20 SER H    1 1 
       11 18223 1 1 18 SER HA   H   4.467 -19.319 -23.442 1.00 . A A .  20 SER HA   1 1 
       11 18224 1 1 18 SER HB2  H   6.477 -21.468 -22.809 1.00 . A A .  20 SER HB2  1 1 
       11 18225 1 1 18 SER HB3  H   4.746 -21.794 -22.827 1.00 . A A .  20 SER HB3  1 1 
       11 18226 1 1 18 SER HG   H   6.271 -21.868 -24.867 1.00 . A A .  20 SER HG   1 1 
       11 18227 1 1 18 SER N    N   6.467 -18.897 -23.003 1.00 . A A .  20 SER N    1 1 
       11 18228 1 1 18 SER O    O   3.867 -20.368 -20.973 1.00 . A A .  20 SER O    1 1 
       11 18229 1 1 18 SER OG   O   5.576 -21.250 -24.632 1.00 . A A .  20 SER OG   1 1 
       11 18230 1 1 19 SER C    C   5.352 -17.216 -18.699 1.00 . A A .  21 SER C    1 1 
       11 18231 1 1 19 SER CA   C   5.046 -18.630 -19.173 1.00 . A A .  21 SER CA   1 1 
       11 18232 1 1 19 SER CB   C   5.816 -19.628 -18.319 1.00 . A A .  21 SER CB   1 1 
       11 18233 1 1 19 SER H    H   6.129 -18.227 -20.946 1.00 . A A .  21 SER H    1 1 
       11 18234 1 1 19 SER HA   H   3.986 -18.817 -19.058 1.00 . A A .  21 SER HA   1 1 
       11 18235 1 1 19 SER HB2  H   5.621 -20.625 -18.668 1.00 . A A .  21 SER HB2  1 1 
       11 18236 1 1 19 SER HB3  H   6.871 -19.419 -18.395 1.00 . A A .  21 SER HB3  1 1 
       11 18237 1 1 19 SER HG   H   5.852 -18.768 -16.576 1.00 . A A .  21 SER HG   1 1 
       11 18238 1 1 19 SER N    N   5.413 -18.782 -20.575 1.00 . A A .  21 SER N    1 1 
       11 18239 1 1 19 SER O    O   6.318 -16.596 -19.133 1.00 . A A .  21 SER O    1 1 
       11 18240 1 1 19 SER OG   O   5.393 -19.515 -16.967 1.00 . A A .  21 SER OG   1 1 
       11 18241 1 1 20 ILE C    C   4.396 -15.343 -15.773 1.00 . A A .  22 ILE C    1 1 
       11 18242 1 1 20 ILE CA   C   4.682 -15.359 -17.272 1.00 . A A .  22 ILE CA   1 1 
       11 18243 1 1 20 ILE CB   C   3.729 -14.399 -17.993 1.00 . A A .  22 ILE CB   1 1 
       11 18244 1 1 20 ILE CD1  C   1.335 -13.802 -18.383 1.00 . A A .  22 ILE CD1  1 1 
       11 18245 1 1 20 ILE CG1  C   2.279 -14.876 -17.836 1.00 . A A .  22 ILE CG1  1 1 
       11 18246 1 1 20 ILE CG2  C   4.079 -14.358 -19.480 1.00 . A A .  22 ILE CG2  1 1 
       11 18247 1 1 20 ILE H    H   3.758 -17.255 -17.505 1.00 . A A .  22 ILE H    1 1 
       11 18248 1 1 20 ILE HA   H   5.703 -15.020 -17.439 1.00 . A A .  22 ILE HA   1 1 
       11 18249 1 1 20 ILE HB   H   3.832 -13.408 -17.573 1.00 . A A .  22 ILE HB   1 1 
       11 18250 1 1 20 ILE HD11 H   1.494 -13.690 -19.446 1.00 . A A .  22 ILE HD11 1 1 
       11 18251 1 1 20 ILE HD12 H   1.538 -12.861 -17.890 1.00 . A A .  22 ILE HD12 1 1 
       11 18252 1 1 20 ILE HD13 H   0.312 -14.092 -18.199 1.00 . A A .  22 ILE HD13 1 1 
       11 18253 1 1 20 ILE HG12 H   2.140 -15.792 -18.392 1.00 . A A .  22 ILE HG12 1 1 
       11 18254 1 1 20 ILE HG13 H   2.059 -15.048 -16.796 1.00 . A A .  22 ILE HG13 1 1 
       11 18255 1 1 20 ILE HG21 H   3.371 -13.737 -19.999 1.00 . A A .  22 ILE HG21 1 1 
       11 18256 1 1 20 ILE HG22 H   4.038 -15.355 -19.890 1.00 . A A .  22 ILE HG22 1 1 
       11 18257 1 1 20 ILE HG23 H   5.074 -13.955 -19.606 1.00 . A A .  22 ILE HG23 1 1 
       11 18258 1 1 20 ILE N    N   4.513 -16.713 -17.809 1.00 . A A .  22 ILE N    1 1 
       11 18259 1 1 20 ILE O    O   3.544 -16.088 -15.288 1.00 . A A .  22 ILE O    1 1 
       11 18260 1 1 21 GLY C    C   4.041 -13.200 -13.240 1.00 . A A .  23 GLY C    1 1 
       11 18261 1 1 21 GLY CA   C   4.927 -14.389 -13.591 1.00 . A A .  23 GLY CA   1 1 
       11 18262 1 1 21 GLY H    H   5.783 -13.932 -15.484 1.00 . A A .  23 GLY H    1 1 
       11 18263 1 1 21 GLY HA2  H   4.469 -15.293 -13.216 1.00 . A A .  23 GLY HA2  1 1 
       11 18264 1 1 21 GLY HA3  H   5.885 -14.258 -13.119 1.00 . A A .  23 GLY HA3  1 1 
       11 18265 1 1 21 GLY N    N   5.112 -14.493 -15.040 1.00 . A A .  23 GLY N    1 1 
       11 18266 1 1 21 GLY O    O   4.536 -12.127 -12.888 1.00 . A A .  23 GLY O    1 1 
       11 18267 1 1 22 LEU C    C   1.792 -12.050 -11.524 1.00 . A A .  24 LEU C    1 1 
       11 18268 1 1 22 LEU CA   C   1.790 -12.328 -13.020 1.00 . A A .  24 LEU CA   1 1 
       11 18269 1 1 22 LEU CB   C   0.382 -12.723 -13.467 1.00 . A A .  24 LEU CB   1 1 
       11 18270 1 1 22 LEU CD1  C  -1.016 -13.457 -15.403 1.00 . A A .  24 LEU CD1  1 1 
       11 18271 1 1 22 LEU CD2  C   0.556 -11.512 -15.676 1.00 . A A .  24 LEU CD2  1 1 
       11 18272 1 1 22 LEU CG   C   0.340 -12.876 -14.992 1.00 . A A .  24 LEU CG   1 1 
       11 18273 1 1 22 LEU H    H   2.392 -14.268 -13.622 1.00 . A A .  24 LEU H    1 1 
       11 18274 1 1 22 LEU HA   H   2.087 -11.430 -13.541 1.00 . A A .  24 LEU HA   1 1 
       11 18275 1 1 22 LEU HB2  H   0.114 -13.665 -13.006 1.00 . A A .  24 LEU HB2  1 1 
       11 18276 1 1 22 LEU HB3  H  -0.321 -11.963 -13.161 1.00 . A A .  24 LEU HB3  1 1 
       11 18277 1 1 22 LEU HD11 H  -1.805 -12.941 -14.879 1.00 . A A .  24 LEU HD11 1 1 
       11 18278 1 1 22 LEU HD12 H  -1.046 -14.509 -15.153 1.00 . A A .  24 LEU HD12 1 1 
       11 18279 1 1 22 LEU HD13 H  -1.150 -13.338 -16.468 1.00 . A A .  24 LEU HD13 1 1 
       11 18280 1 1 22 LEU HD21 H   1.614 -11.342 -15.804 1.00 . A A .  24 LEU HD21 1 1 
       11 18281 1 1 22 LEU HD22 H   0.137 -10.720 -15.071 1.00 . A A .  24 LEU HD22 1 1 
       11 18282 1 1 22 LEU HD23 H   0.080 -11.509 -16.648 1.00 . A A .  24 LEU HD23 1 1 
       11 18283 1 1 22 LEU HG   H   1.122 -13.555 -15.295 1.00 . A A .  24 LEU HG   1 1 
       11 18284 1 1 22 LEU N    N   2.730 -13.395 -13.334 1.00 . A A .  24 LEU N    1 1 
       11 18285 1 1 22 LEU O    O   1.521 -12.939 -10.716 1.00 . A A .  24 LEU O    1 1 
       11 18286 1 1 23 ARG C    C   1.564  -9.004  -9.597 1.00 . A A .  25 ARG C    1 1 
       11 18287 1 1 23 ARG CA   C   2.133 -10.407  -9.757 1.00 . A A .  25 ARG CA   1 1 
       11 18288 1 1 23 ARG CB   C   3.570 -10.444  -9.236 1.00 . A A .  25 ARG CB   1 1 
       11 18289 1 1 23 ARG CD   C   4.983 -10.337  -7.178 1.00 . A A .  25 ARG CD   1 1 
       11 18290 1 1 23 ARG CG   C   3.578 -10.116  -7.742 1.00 . A A .  25 ARG CG   1 1 
       11 18291 1 1 23 ARG CZ   C   7.221  -9.467  -7.534 1.00 . A A .  25 ARG CZ   1 1 
       11 18292 1 1 23 ARG H    H   2.300 -10.144 -11.851 1.00 . A A .  25 ARG H    1 1 
       11 18293 1 1 23 ARG HA   H   1.533 -11.091  -9.171 1.00 . A A .  25 ARG HA   1 1 
       11 18294 1 1 23 ARG HB2  H   3.986 -11.429  -9.393 1.00 . A A .  25 ARG HB2  1 1 
       11 18295 1 1 23 ARG HB3  H   4.163  -9.714  -9.765 1.00 . A A .  25 ARG HB3  1 1 
       11 18296 1 1 23 ARG HD2  H   4.960 -10.219  -6.106 1.00 . A A .  25 ARG HD2  1 1 
       11 18297 1 1 23 ARG HD3  H   5.307 -11.340  -7.419 1.00 . A A .  25 ARG HD3  1 1 
       11 18298 1 1 23 ARG HE   H   5.569  -8.639  -8.304 1.00 . A A .  25 ARG HE   1 1 
       11 18299 1 1 23 ARG HG2  H   3.290  -9.084  -7.598 1.00 . A A .  25 ARG HG2  1 1 
       11 18300 1 1 23 ARG HG3  H   2.881 -10.757  -7.227 1.00 . A A .  25 ARG HG3  1 1 
       11 18301 1 1 23 ARG HH11 H   7.071 -11.119  -6.414 1.00 . A A .  25 ARG HH11 1 1 
       11 18302 1 1 23 ARG HH12 H   8.677 -10.512  -6.646 1.00 . A A .  25 ARG HH12 1 1 
       11 18303 1 1 23 ARG HH21 H   7.670  -7.837  -8.608 1.00 . A A .  25 ARG HH21 1 1 
       11 18304 1 1 23 ARG HH22 H   9.018  -8.655  -7.887 1.00 . A A .  25 ARG HH22 1 1 
       11 18305 1 1 23 ARG N    N   2.096 -10.808 -11.160 1.00 . A A .  25 ARG N    1 1 
       11 18306 1 1 23 ARG NE   N   5.915  -9.372  -7.753 1.00 . A A .  25 ARG NE   1 1 
       11 18307 1 1 23 ARG NH1  N   7.693 -10.441  -6.807 1.00 . A A .  25 ARG NH1  1 1 
       11 18308 1 1 23 ARG NH2  N   8.033  -8.584  -8.049 1.00 . A A .  25 ARG NH2  1 1 
       11 18309 1 1 23 ARG O    O   1.868  -8.105 -10.382 1.00 . A A .  25 ARG O    1 1 
       11 18310 1 1 24 TRP C    C   0.101  -7.261  -6.817 1.00 . A A .  26 TRP C    1 1 
       11 18311 1 1 24 TRP CA   C   0.113  -7.533  -8.311 1.00 . A A .  26 TRP CA   1 1 
       11 18312 1 1 24 TRP CB   C  -1.325  -7.522  -8.839 1.00 . A A .  26 TRP CB   1 1 
       11 18313 1 1 24 TRP CD1  C  -2.829  -8.719  -7.192 1.00 . A A .  26 TRP CD1  1 1 
       11 18314 1 1 24 TRP CD2  C  -2.126 -10.062  -8.855 1.00 . A A .  26 TRP CD2  1 1 
       11 18315 1 1 24 TRP CE2  C  -2.949 -10.850  -8.018 1.00 . A A .  26 TRP CE2  1 1 
       11 18316 1 1 24 TRP CE3  C  -1.551 -10.674  -9.983 1.00 . A A .  26 TRP CE3  1 1 
       11 18317 1 1 24 TRP CG   C  -2.063  -8.712  -8.309 1.00 . A A .  26 TRP CG   1 1 
       11 18318 1 1 24 TRP CH2  C  -2.618 -12.789  -9.416 1.00 . A A .  26 TRP CH2  1 1 
       11 18319 1 1 24 TRP CZ2  C  -3.197 -12.197  -8.290 1.00 . A A .  26 TRP CZ2  1 1 
       11 18320 1 1 24 TRP CZ3  C  -1.797 -12.029 -10.260 1.00 . A A .  26 TRP CZ3  1 1 
       11 18321 1 1 24 TRP H    H   0.531  -9.590  -7.995 1.00 . A A .  26 TRP H    1 1 
       11 18322 1 1 24 TRP HA   H   0.673  -6.750  -8.806 1.00 . A A .  26 TRP HA   1 1 
       11 18323 1 1 24 TRP HB2  H  -1.818  -6.617  -8.516 1.00 . A A .  26 TRP HB2  1 1 
       11 18324 1 1 24 TRP HB3  H  -1.311  -7.557  -9.917 1.00 . A A .  26 TRP HB3  1 1 
       11 18325 1 1 24 TRP HD1  H  -3.001  -7.874  -6.543 1.00 . A A .  26 TRP HD1  1 1 
       11 18326 1 1 24 TRP HE1  H  -3.944 -10.260  -6.285 1.00 . A A .  26 TRP HE1  1 1 
       11 18327 1 1 24 TRP HE3  H  -0.916 -10.099 -10.641 1.00 . A A .  26 TRP HE3  1 1 
       11 18328 1 1 24 TRP HH2  H  -2.803 -13.830  -9.635 1.00 . A A .  26 TRP HH2  1 1 
       11 18329 1 1 24 TRP HZ2  H  -3.830 -12.777  -7.636 1.00 . A A .  26 TRP HZ2  1 1 
       11 18330 1 1 24 TRP HZ3  H  -1.351 -12.489 -11.130 1.00 . A A .  26 TRP HZ3  1 1 
       11 18331 1 1 24 TRP N    N   0.733  -8.828  -8.576 1.00 . A A .  26 TRP N    1 1 
       11 18332 1 1 24 TRP NE1  N  -3.355  -9.988  -7.019 1.00 . A A .  26 TRP NE1  1 1 
       11 18333 1 1 24 TRP O    O   0.147  -8.188  -6.010 1.00 . A A .  26 TRP O    1 1 
       11 18334 1 1 25 THR C    C  -1.354  -5.024  -4.671 1.00 . A A .  27 THR C    1 1 
       11 18335 1 1 25 THR CA   C   0.016  -5.590  -5.045 1.00 . A A .  27 THR CA   1 1 
       11 18336 1 1 25 THR CB   C   1.071  -4.521  -4.786 1.00 . A A .  27 THR CB   1 1 
       11 18337 1 1 25 THR CG2  C   1.372  -4.459  -3.286 1.00 . A A .  27 THR CG2  1 1 
       11 18338 1 1 25 THR H    H   0.005  -5.288  -7.144 1.00 . A A .  27 THR H    1 1 
       11 18339 1 1 25 THR HA   H   0.243  -6.445  -4.427 1.00 . A A .  27 THR HA   1 1 
       11 18340 1 1 25 THR HB   H   0.696  -3.564  -5.116 1.00 . A A .  27 THR HB   1 1 
       11 18341 1 1 25 THR HG1  H   2.265  -5.806  -5.623 1.00 . A A .  27 THR HG1  1 1 
       11 18342 1 1 25 THR HG21 H   1.966  -3.586  -3.070 1.00 . A A .  27 THR HG21 1 1 
       11 18343 1 1 25 THR HG22 H   1.914  -5.345  -2.992 1.00 . A A .  27 THR HG22 1 1 
       11 18344 1 1 25 THR HG23 H   0.441  -4.408  -2.737 1.00 . A A .  27 THR HG23 1 1 
       11 18345 1 1 25 THR N    N   0.040  -5.983  -6.452 1.00 . A A .  27 THR N    1 1 
       11 18346 1 1 25 THR O    O  -1.629  -3.853  -4.936 1.00 . A A .  27 THR O    1 1 
       11 18347 1 1 25 THR OG1  O   2.255  -4.852  -5.498 1.00 . A A .  27 THR OG1  1 1 
       11 18348 1 1 26 PRO C    C  -3.510  -4.039  -2.818 1.00 . A A .  28 PRO C    1 1 
       11 18349 1 1 26 PRO CA   C  -3.561  -5.315  -3.671 1.00 . A A .  28 PRO CA   1 1 
       11 18350 1 1 26 PRO CB   C  -4.161  -6.496  -2.884 1.00 . A A .  28 PRO CB   1 1 
       11 18351 1 1 26 PRO CD   C  -2.009  -7.219  -3.722 1.00 . A A .  28 PRO CD   1 1 
       11 18352 1 1 26 PRO CG   C  -3.404  -7.707  -3.339 1.00 . A A .  28 PRO CG   1 1 
       11 18353 1 1 26 PRO HA   H  -4.139  -5.134  -4.554 1.00 . A A .  28 PRO HA   1 1 
       11 18354 1 1 26 PRO HB2  H  -4.021  -6.348  -1.819 1.00 . A A .  28 PRO HB2  1 1 
       11 18355 1 1 26 PRO HB3  H  -5.213  -6.607  -3.109 1.00 . A A .  28 PRO HB3  1 1 
       11 18356 1 1 26 PRO HD2  H  -1.326  -7.317  -2.889 1.00 . A A .  28 PRO HD2  1 1 
       11 18357 1 1 26 PRO HD3  H  -1.643  -7.762  -4.580 1.00 . A A .  28 PRO HD3  1 1 
       11 18358 1 1 26 PRO HG2  H  -3.340  -8.438  -2.543 1.00 . A A .  28 PRO HG2  1 1 
       11 18359 1 1 26 PRO HG3  H  -3.886  -8.145  -4.204 1.00 . A A .  28 PRO HG3  1 1 
       11 18360 1 1 26 PRO N    N  -2.210  -5.801  -4.069 1.00 . A A .  28 PRO N    1 1 
       11 18361 1 1 26 PRO O    O  -2.573  -3.823  -2.049 1.00 . A A .  28 PRO O    1 1 
       11 18362 1 1 27 LEU C    C  -5.320  -2.160  -0.913 1.00 . A A .  29 LEU C    1 1 
       11 18363 1 1 27 LEU CA   C  -4.632  -1.941  -2.240 1.00 . A A .  29 LEU CA   1 1 
       11 18364 1 1 27 LEU CB   C  -5.420  -0.905  -3.057 1.00 . A A .  29 LEU CB   1 1 
       11 18365 1 1 27 LEU CD1  C  -5.652   0.189  -5.289 1.00 . A A .  29 LEU CD1  1 1 
       11 18366 1 1 27 LEU CD2  C  -3.364  -0.230  -4.321 1.00 . A A .  29 LEU CD2  1 1 
       11 18367 1 1 27 LEU CG   C  -4.798  -0.767  -4.448 1.00 . A A .  29 LEU CG   1 1 
       11 18368 1 1 27 LEU H    H  -5.249  -3.437  -3.608 1.00 . A A .  29 LEU H    1 1 
       11 18369 1 1 27 LEU HA   H  -3.643  -1.553  -2.038 1.00 . A A .  29 LEU HA   1 1 
       11 18370 1 1 27 LEU HB2  H  -6.445  -1.221  -3.150 1.00 . A A .  29 LEU HB2  1 1 
       11 18371 1 1 27 LEU HB3  H  -5.386   0.049  -2.555 1.00 . A A .  29 LEU HB3  1 1 
       11 18372 1 1 27 LEU HD11 H  -5.496   1.204  -4.954 1.00 . A A .  29 LEU HD11 1 1 
       11 18373 1 1 27 LEU HD12 H  -6.698  -0.070  -5.177 1.00 . A A .  29 LEU HD12 1 1 
       11 18374 1 1 27 LEU HD13 H  -5.371   0.104  -6.328 1.00 . A A .  29 LEU HD13 1 1 
       11 18375 1 1 27 LEU HD21 H  -3.070   0.242  -5.247 1.00 . A A .  29 LEU HD21 1 1 
       11 18376 1 1 27 LEU HD22 H  -2.695  -1.050  -4.110 1.00 . A A .  29 LEU HD22 1 1 
       11 18377 1 1 27 LEU HD23 H  -3.312   0.492  -3.516 1.00 . A A .  29 LEU HD23 1 1 
       11 18378 1 1 27 LEU HG   H  -4.778  -1.735  -4.926 1.00 . A A .  29 LEU HG   1 1 
       11 18379 1 1 27 LEU N    N  -4.538  -3.199  -2.979 1.00 . A A .  29 LEU N    1 1 
       11 18380 1 1 27 LEU O    O  -6.267  -2.934  -0.797 1.00 . A A .  29 LEU O    1 1 
       11 18381 1 1 28 ASN C    C  -6.892  -1.406   1.366 1.00 . A A .  30 ASN C    1 1 
       11 18382 1 1 28 ASN CA   C  -5.380  -1.573   1.415 1.00 . A A .  30 ASN CA   1 1 
       11 18383 1 1 28 ASN CB   C  -4.755  -0.497   2.289 1.00 . A A .  30 ASN CB   1 1 
       11 18384 1 1 28 ASN CG   C  -5.355  -0.560   3.694 1.00 . A A .  30 ASN CG   1 1 
       11 18385 1 1 28 ASN H    H  -4.065  -0.870  -0.073 1.00 . A A .  30 ASN H    1 1 
       11 18386 1 1 28 ASN HA   H  -5.140  -2.543   1.824 1.00 . A A .  30 ASN HA   1 1 
       11 18387 1 1 28 ASN HB2  H  -3.688  -0.658   2.326 1.00 . A A .  30 ASN HB2  1 1 
       11 18388 1 1 28 ASN HB3  H  -4.953   0.470   1.849 1.00 . A A .  30 ASN HB3  1 1 
       11 18389 1 1 28 ASN HD21 H  -3.627  -0.962   4.598 1.00 . A A .  30 ASN HD21 1 1 
       11 18390 1 1 28 ASN HD22 H  -4.976  -0.859   5.623 1.00 . A A .  30 ASN HD22 1 1 
       11 18391 1 1 28 ASN N    N  -4.827  -1.464   0.088 1.00 . A A .  30 ASN N    1 1 
       11 18392 1 1 28 ASN ND2  N  -4.587  -0.812   4.725 1.00 . A A .  30 ASN ND2  1 1 
       11 18393 1 1 28 ASN O    O  -7.628  -2.083   2.084 1.00 . A A .  30 ASN O    1 1 
       11 18394 1 1 28 ASN OD1  O  -6.560  -0.381   3.859 1.00 . A A .  30 ASN OD1  1 1 
       11 18395 1 1 29 SER C    C  -9.411  -1.388  -0.515 1.00 . A A .  31 SER C    1 1 
       11 18396 1 1 29 SER CA   C  -8.778  -0.280   0.328 1.00 . A A .  31 SER CA   1 1 
       11 18397 1 1 29 SER CB   C  -9.017   1.073  -0.339 1.00 . A A .  31 SER CB   1 1 
       11 18398 1 1 29 SER H    H  -6.712  -0.024  -0.070 1.00 . A A .  31 SER H    1 1 
       11 18399 1 1 29 SER HA   H  -9.244  -0.274   1.302 1.00 . A A .  31 SER HA   1 1 
       11 18400 1 1 29 SER HB2  H  -8.503   1.105  -1.286 1.00 . A A .  31 SER HB2  1 1 
       11 18401 1 1 29 SER HB3  H -10.079   1.207  -0.504 1.00 . A A .  31 SER HB3  1 1 
       11 18402 1 1 29 SER HG   H  -8.598   2.934   0.028 1.00 . A A .  31 SER HG   1 1 
       11 18403 1 1 29 SER N    N  -7.350  -0.515   0.492 1.00 . A A .  31 SER N    1 1 
       11 18404 1 1 29 SER O    O -10.564  -1.761  -0.298 1.00 . A A .  31 SER O    1 1 
       11 18405 1 1 29 SER OG   O  -8.520   2.104   0.502 1.00 . A A .  31 SER OG   1 1 
       11 18406 1 1 30 SER C    C  -9.515  -4.204  -1.514 1.00 . A A .  32 SER C    1 1 
       11 18407 1 1 30 SER CA   C  -9.147  -2.976  -2.346 1.00 . A A .  32 SER CA   1 1 
       11 18408 1 1 30 SER CB   C  -8.082  -3.354  -3.384 1.00 . A A .  32 SER CB   1 1 
       11 18409 1 1 30 SER H    H  -7.735  -1.578  -1.603 1.00 . A A .  32 SER H    1 1 
       11 18410 1 1 30 SER HA   H -10.030  -2.625  -2.873 1.00 . A A .  32 SER HA   1 1 
       11 18411 1 1 30 SER HB2  H  -7.111  -3.403  -2.916 1.00 . A A .  32 SER HB2  1 1 
       11 18412 1 1 30 SER HB3  H  -8.318  -4.321  -3.810 1.00 . A A .  32 SER HB3  1 1 
       11 18413 1 1 30 SER HG   H  -7.981  -2.819  -5.251 1.00 . A A .  32 SER HG   1 1 
       11 18414 1 1 30 SER N    N  -8.646  -1.912  -1.476 1.00 . A A .  32 SER N    1 1 
       11 18415 1 1 30 SER O    O  -8.735  -4.657  -0.676 1.00 . A A .  32 SER O    1 1 
       11 18416 1 1 30 SER OG   O  -8.059  -2.369  -4.408 1.00 . A A .  32 SER OG   1 1 
       11 18417 1 1 31 THR C    C -10.319  -7.118  -1.368 1.00 . A A .  33 THR C    1 1 
       11 18418 1 1 31 THR CA   C -11.175  -5.908  -1.023 1.00 . A A .  33 THR CA   1 1 
       11 18419 1 1 31 THR CB   C -12.633  -6.199  -1.368 1.00 . A A .  33 THR CB   1 1 
       11 18420 1 1 31 THR CG2  C -13.245  -7.141  -0.326 1.00 . A A .  33 THR CG2  1 1 
       11 18421 1 1 31 THR H    H -11.282  -4.318  -2.430 1.00 . A A .  33 THR H    1 1 
       11 18422 1 1 31 THR HA   H -11.098  -5.712   0.037 1.00 . A A .  33 THR HA   1 1 
       11 18423 1 1 31 THR HB   H -12.686  -6.660  -2.342 1.00 . A A .  33 THR HB   1 1 
       11 18424 1 1 31 THR HG1  H -12.965  -4.400  -0.726 1.00 . A A .  33 THR HG1  1 1 
       11 18425 1 1 31 THR HG21 H -12.512  -7.877  -0.024 1.00 . A A .  33 THR HG21 1 1 
       11 18426 1 1 31 THR HG22 H -14.102  -7.644  -0.752 1.00 . A A .  33 THR HG22 1 1 
       11 18427 1 1 31 THR HG23 H -13.558  -6.570   0.535 1.00 . A A .  33 THR HG23 1 1 
       11 18428 1 1 31 THR N    N -10.707  -4.733  -1.753 1.00 . A A .  33 THR N    1 1 
       11 18429 1 1 31 THR O    O  -9.907  -7.290  -2.514 1.00 . A A .  33 THR O    1 1 
       11 18430 1 1 31 THR OG1  O -13.354  -4.981  -1.381 1.00 . A A .  33 THR OG1  1 1 
       11 18431 1 1 32 ILE C    C -10.121 -10.365  -0.858 1.00 . A A .  34 ILE C    1 1 
       11 18432 1 1 32 ILE CA   C  -9.236  -9.152  -0.583 1.00 . A A .  34 ILE CA   1 1 
       11 18433 1 1 32 ILE CB   C  -8.384  -9.421   0.658 1.00 . A A .  34 ILE CB   1 1 
       11 18434 1 1 32 ILE CD1  C  -7.016  -7.425  -0.028 1.00 . A A .  34 ILE CD1  1 1 
       11 18435 1 1 32 ILE CG1  C  -7.744  -8.111   1.133 1.00 . A A .  34 ILE CG1  1 1 
       11 18436 1 1 32 ILE CG2  C  -7.291 -10.437   0.323 1.00 . A A .  34 ILE CG2  1 1 
       11 18437 1 1 32 ILE H    H -10.403  -7.768   0.526 1.00 . A A .  34 ILE H    1 1 
       11 18438 1 1 32 ILE HA   H  -8.580  -8.997  -1.428 1.00 . A A .  34 ILE HA   1 1 
       11 18439 1 1 32 ILE HB   H  -9.013  -9.816   1.442 1.00 . A A .  34 ILE HB   1 1 
       11 18440 1 1 32 ILE HD11 H  -6.329  -6.689   0.365 1.00 . A A .  34 ILE HD11 1 1 
       11 18441 1 1 32 ILE HD12 H  -7.738  -6.937  -0.667 1.00 . A A .  34 ILE HD12 1 1 
       11 18442 1 1 32 ILE HD13 H  -6.466  -8.158  -0.598 1.00 . A A .  34 ILE HD13 1 1 
       11 18443 1 1 32 ILE HG12 H  -8.513  -7.454   1.511 1.00 . A A .  34 ILE HG12 1 1 
       11 18444 1 1 32 ILE HG13 H  -7.036  -8.325   1.920 1.00 . A A .  34 ILE HG13 1 1 
       11 18445 1 1 32 ILE HG21 H  -7.746 -11.354  -0.020 1.00 . A A .  34 ILE HG21 1 1 
       11 18446 1 1 32 ILE HG22 H  -6.702 -10.635   1.206 1.00 . A A .  34 ILE HG22 1 1 
       11 18447 1 1 32 ILE HG23 H  -6.654 -10.039  -0.452 1.00 . A A .  34 ILE HG23 1 1 
       11 18448 1 1 32 ILE N    N -10.052  -7.957  -0.369 1.00 . A A .  34 ILE N    1 1 
       11 18449 1 1 32 ILE O    O -10.534 -11.068   0.064 1.00 . A A .  34 ILE O    1 1 
       11 18450 1 1 33 ILE C    C -10.614 -12.458  -3.724 1.00 . A A .  35 ILE C    1 1 
       11 18451 1 1 33 ILE CA   C -11.246 -11.734  -2.548 1.00 . A A .  35 ILE CA   1 1 
       11 18452 1 1 33 ILE CB   C -12.637 -11.235  -2.927 1.00 . A A .  35 ILE CB   1 1 
       11 18453 1 1 33 ILE CD1  C -13.931  -9.707  -4.425 1.00 . A A .  35 ILE CD1  1 1 
       11 18454 1 1 33 ILE CG1  C -12.533 -10.222  -4.075 1.00 . A A .  35 ILE CG1  1 1 
       11 18455 1 1 33 ILE CG2  C -13.274 -10.564  -1.713 1.00 . A A .  35 ILE CG2  1 1 
       11 18456 1 1 33 ILE H    H -10.048 -10.002  -2.825 1.00 . A A .  35 ILE H    1 1 
       11 18457 1 1 33 ILE HA   H -11.339 -12.431  -1.726 1.00 . A A .  35 ILE HA   1 1 
       11 18458 1 1 33 ILE HB   H -13.245 -12.072  -3.236 1.00 . A A .  35 ILE HB   1 1 
       11 18459 1 1 33 ILE HD11 H -14.626 -10.532  -4.447 1.00 . A A .  35 ILE HD11 1 1 
       11 18460 1 1 33 ILE HD12 H -13.907  -9.232  -5.394 1.00 . A A .  35 ILE HD12 1 1 
       11 18461 1 1 33 ILE HD13 H -14.246  -8.988  -3.681 1.00 . A A .  35 ILE HD13 1 1 
       11 18462 1 1 33 ILE HG12 H -11.907  -9.397  -3.773 1.00 . A A .  35 ILE HG12 1 1 
       11 18463 1 1 33 ILE HG13 H -12.101 -10.701  -4.942 1.00 . A A .  35 ILE HG13 1 1 
       11 18464 1 1 33 ILE HG21 H -12.829  -9.592  -1.569 1.00 . A A .  35 ILE HG21 1 1 
       11 18465 1 1 33 ILE HG22 H -13.104 -11.170  -0.835 1.00 . A A .  35 ILE HG22 1 1 
       11 18466 1 1 33 ILE HG23 H -14.335 -10.455  -1.879 1.00 . A A .  35 ILE HG23 1 1 
       11 18467 1 1 33 ILE N    N -10.408 -10.602  -2.139 1.00 . A A .  35 ILE N    1 1 
       11 18468 1 1 33 ILE O    O -10.000 -11.837  -4.588 1.00 . A A .  35 ILE O    1 1 
       11 18469 1 1 34 GLY C    C -10.391 -13.904  -6.181 1.00 . A A .  36 GLY C    1 1 
       11 18470 1 1 34 GLY CA   C -10.179 -14.562  -4.831 1.00 . A A .  36 GLY CA   1 1 
       11 18471 1 1 34 GLY H    H -11.259 -14.227  -3.040 1.00 . A A .  36 GLY H    1 1 
       11 18472 1 1 34 GLY HA2  H  -9.121 -14.636  -4.659 1.00 . A A .  36 GLY HA2  1 1 
       11 18473 1 1 34 GLY HA3  H -10.608 -15.552  -4.840 1.00 . A A .  36 GLY HA3  1 1 
       11 18474 1 1 34 GLY N    N -10.763 -13.776  -3.755 1.00 . A A .  36 GLY N    1 1 
       11 18475 1 1 34 GLY O    O -11.513 -13.811  -6.682 1.00 . A A .  36 GLY O    1 1 
       11 18476 1 1 35 TYR C    C  -9.110 -13.879  -9.154 1.00 . A A .  37 TYR C    1 1 
       11 18477 1 1 35 TYR CA   C  -9.315 -12.819  -8.074 1.00 . A A .  37 TYR CA   1 1 
       11 18478 1 1 35 TYR CB   C  -8.207 -11.736  -8.150 1.00 . A A .  37 TYR CB   1 1 
       11 18479 1 1 35 TYR CD1  C  -8.654 -11.345 -10.603 1.00 . A A .  37 TYR CD1  1 1 
       11 18480 1 1 35 TYR CD2  C  -6.366 -11.683  -9.882 1.00 . A A .  37 TYR CD2  1 1 
       11 18481 1 1 35 TYR CE1  C  -8.219 -11.232 -11.928 1.00 . A A .  37 TYR CE1  1 1 
       11 18482 1 1 35 TYR CE2  C  -5.933 -11.580 -11.206 1.00 . A A .  37 TYR CE2  1 1 
       11 18483 1 1 35 TYR CG   C  -7.728 -11.568  -9.579 1.00 . A A .  37 TYR CG   1 1 
       11 18484 1 1 35 TYR CZ   C  -6.859 -11.354 -12.227 1.00 . A A .  37 TYR CZ   1 1 
       11 18485 1 1 35 TYR H    H  -8.424 -13.578  -6.315 1.00 . A A .  37 TYR H    1 1 
       11 18486 1 1 35 TYR HA   H -10.277 -12.348  -8.224 1.00 . A A .  37 TYR HA   1 1 
       11 18487 1 1 35 TYR HB2  H  -8.603 -10.794  -7.792 1.00 . A A .  37 TYR HB2  1 1 
       11 18488 1 1 35 TYR HB3  H  -7.377 -12.032  -7.525 1.00 . A A .  37 TYR HB3  1 1 
       11 18489 1 1 35 TYR HD1  H  -9.706 -11.249 -10.370 1.00 . A A .  37 TYR HD1  1 1 
       11 18490 1 1 35 TYR HD2  H  -5.650 -11.853  -9.094 1.00 . A A .  37 TYR HD2  1 1 
       11 18491 1 1 35 TYR HE1  H  -8.931 -11.056 -12.720 1.00 . A A .  37 TYR HE1  1 1 
       11 18492 1 1 35 TYR HE2  H  -4.883 -11.669 -11.440 1.00 . A A .  37 TYR HE2  1 1 
       11 18493 1 1 35 TYR HH   H  -5.686 -11.881 -13.632 1.00 . A A .  37 TYR HH   1 1 
       11 18494 1 1 35 TYR N    N  -9.286 -13.459  -6.769 1.00 . A A .  37 TYR N    1 1 
       11 18495 1 1 35 TYR O    O  -8.089 -14.562  -9.184 1.00 . A A .  37 TYR O    1 1 
       11 18496 1 1 35 TYR OH   O  -6.428 -11.281 -13.530 1.00 . A A .  37 TYR OH   1 1 
       11 18497 1 1 36 ARG C    C  -9.355 -14.363 -12.352 1.00 . A A .  38 ARG C    1 1 
       11 18498 1 1 36 ARG CA   C -10.013 -14.976 -11.120 1.00 . A A .  38 ARG CA   1 1 
       11 18499 1 1 36 ARG CB   C -11.423 -15.453 -11.483 1.00 . A A .  38 ARG CB   1 1 
       11 18500 1 1 36 ARG CD   C -11.846 -15.605 -13.977 1.00 . A A .  38 ARG CD   1 1 
       11 18501 1 1 36 ARG CG   C -11.376 -16.371 -12.731 1.00 . A A .  38 ARG CG   1 1 
       11 18502 1 1 36 ARG CZ   C -14.240 -15.933 -13.860 1.00 . A A .  38 ARG CZ   1 1 
       11 18503 1 1 36 ARG H    H -10.877 -13.427  -9.966 1.00 . A A .  38 ARG H    1 1 
       11 18504 1 1 36 ARG HA   H  -9.431 -15.828 -10.798 1.00 . A A .  38 ARG HA   1 1 
       11 18505 1 1 36 ARG HB2  H -11.832 -15.999 -10.645 1.00 . A A .  38 ARG HB2  1 1 
       11 18506 1 1 36 ARG HB3  H -12.047 -14.591 -11.680 1.00 . A A .  38 ARG HB3  1 1 
       11 18507 1 1 36 ARG HD2  H -11.187 -14.771 -14.159 1.00 . A A .  38 ARG HD2  1 1 
       11 18508 1 1 36 ARG HD3  H -11.829 -16.269 -14.828 1.00 . A A .  38 ARG HD3  1 1 
       11 18509 1 1 36 ARG HE   H -13.344 -14.168 -13.566 1.00 . A A .  38 ARG HE   1 1 
       11 18510 1 1 36 ARG HG2  H -10.369 -16.731 -12.894 1.00 . A A .  38 ARG HG2  1 1 
       11 18511 1 1 36 ARG HG3  H -12.030 -17.217 -12.578 1.00 . A A .  38 ARG HG3  1 1 
       11 18512 1 1 36 ARG HH11 H -13.122 -17.551 -14.234 1.00 . A A .  38 ARG HH11 1 1 
       11 18513 1 1 36 ARG HH12 H -14.832 -17.819 -14.182 1.00 . A A .  38 ARG HH12 1 1 
       11 18514 1 1 36 ARG HH21 H -15.589 -14.507 -13.479 1.00 . A A .  38 ARG HH21 1 1 
       11 18515 1 1 36 ARG HH22 H -16.230 -16.091 -13.751 1.00 . A A .  38 ARG HH22 1 1 
       11 18516 1 1 36 ARG N    N -10.089 -14.001 -10.039 1.00 . A A .  38 ARG N    1 1 
       11 18517 1 1 36 ARG NE   N -13.199 -15.115 -13.769 1.00 . A A .  38 ARG NE   1 1 
       11 18518 1 1 36 ARG NH1  N -14.051 -17.200 -14.110 1.00 . A A .  38 ARG NH1  1 1 
       11 18519 1 1 36 ARG NH2  N -15.447 -15.475 -13.683 1.00 . A A .  38 ARG NH2  1 1 
       11 18520 1 1 36 ARG O    O  -9.692 -13.252 -12.756 1.00 . A A .  38 ARG O    1 1 
       11 18521 1 1 37 ILE C    C  -8.398 -15.158 -15.383 1.00 . A A .  39 ILE C    1 1 
       11 18522 1 1 37 ILE CA   C  -7.703 -14.643 -14.137 1.00 . A A .  39 ILE CA   1 1 
       11 18523 1 1 37 ILE CB   C  -6.264 -15.158 -14.114 1.00 . A A .  39 ILE CB   1 1 
       11 18524 1 1 37 ILE CD1  C  -4.882 -17.231 -13.918 1.00 . A A .  39 ILE CD1  1 1 
       11 18525 1 1 37 ILE CG1  C  -6.263 -16.688 -14.247 1.00 . A A .  39 ILE CG1  1 1 
       11 18526 1 1 37 ILE CG2  C  -5.599 -14.740 -12.801 1.00 . A A .  39 ILE CG2  1 1 
       11 18527 1 1 37 ILE H    H  -8.192 -15.976 -12.569 1.00 . A A .  39 ILE H    1 1 
       11 18528 1 1 37 ILE HA   H  -7.691 -13.562 -14.162 1.00 . A A .  39 ILE HA   1 1 
       11 18529 1 1 37 ILE HB   H  -5.718 -14.723 -14.941 1.00 . A A .  39 ILE HB   1 1 
       11 18530 1 1 37 ILE HD11 H  -4.746 -17.210 -12.849 1.00 . A A .  39 ILE HD11 1 1 
       11 18531 1 1 37 ILE HD12 H  -4.133 -16.612 -14.390 1.00 . A A .  39 ILE HD12 1 1 
       11 18532 1 1 37 ILE HD13 H  -4.800 -18.245 -14.275 1.00 . A A .  39 ILE HD13 1 1 
       11 18533 1 1 37 ILE HG12 H  -6.984 -17.115 -13.568 1.00 . A A .  39 ILE HG12 1 1 
       11 18534 1 1 37 ILE HG13 H  -6.513 -16.963 -15.260 1.00 . A A .  39 ILE HG13 1 1 
       11 18535 1 1 37 ILE HG21 H  -5.984 -15.347 -11.993 1.00 . A A .  39 ILE HG21 1 1 
       11 18536 1 1 37 ILE HG22 H  -5.816 -13.702 -12.608 1.00 . A A .  39 ILE HG22 1 1 
       11 18537 1 1 37 ILE HG23 H  -4.531 -14.874 -12.873 1.00 . A A .  39 ILE HG23 1 1 
       11 18538 1 1 37 ILE N    N  -8.419 -15.100 -12.945 1.00 . A A .  39 ILE N    1 1 
       11 18539 1 1 37 ILE O    O  -9.072 -16.179 -15.337 1.00 . A A .  39 ILE O    1 1 
       11 18540 1 1 38 THR C    C  -7.796 -14.857 -18.881 1.00 . A A .  40 THR C    1 1 
       11 18541 1 1 38 THR CA   C  -8.833 -14.865 -17.758 1.00 . A A .  40 THR CA   1 1 
       11 18542 1 1 38 THR CB   C  -9.984 -13.909 -18.103 1.00 . A A .  40 THR CB   1 1 
       11 18543 1 1 38 THR CG2  C -10.959 -14.604 -19.056 1.00 . A A .  40 THR CG2  1 1 
       11 18544 1 1 38 THR H    H  -7.635 -13.670 -16.473 1.00 . A A .  40 THR H    1 1 
       11 18545 1 1 38 THR HA   H  -9.227 -15.870 -17.660 1.00 . A A .  40 THR HA   1 1 
       11 18546 1 1 38 THR HB   H  -9.591 -13.021 -18.576 1.00 . A A .  40 THR HB   1 1 
       11 18547 1 1 38 THR HG1  H -10.240 -12.765 -16.552 1.00 . A A .  40 THR HG1  1 1 
       11 18548 1 1 38 THR HG21 H -11.781 -13.939 -19.275 1.00 . A A .  40 THR HG21 1 1 
       11 18549 1 1 38 THR HG22 H -11.336 -15.506 -18.590 1.00 . A A .  40 THR HG22 1 1 
       11 18550 1 1 38 THR HG23 H -10.447 -14.858 -19.971 1.00 . A A .  40 THR HG23 1 1 
       11 18551 1 1 38 THR N    N  -8.220 -14.453 -16.495 1.00 . A A .  40 THR N    1 1 
       11 18552 1 1 38 THR O    O  -7.078 -13.874 -19.067 1.00 . A A .  40 THR O    1 1 
       11 18553 1 1 38 THR OG1  O -10.665 -13.548 -16.910 1.00 . A A .  40 THR OG1  1 1 
       11 18554 1 1 39 VAL C    C  -7.454 -16.650 -21.981 1.00 . A A .  41 VAL C    1 1 
       11 18555 1 1 39 VAL CA   C  -6.772 -16.074 -20.743 1.00 . A A .  41 VAL CA   1 1 
       11 18556 1 1 39 VAL CB   C  -5.596 -16.972 -20.332 1.00 . A A .  41 VAL CB   1 1 
       11 18557 1 1 39 VAL CG1  C  -6.122 -18.252 -19.668 1.00 . A A .  41 VAL CG1  1 1 
       11 18558 1 1 39 VAL CG2  C  -4.759 -17.330 -21.573 1.00 . A A .  41 VAL CG2  1 1 
       11 18559 1 1 39 VAL H    H  -8.324 -16.708 -19.436 1.00 . A A .  41 VAL H    1 1 
       11 18560 1 1 39 VAL HA   H  -6.388 -15.102 -20.987 1.00 . A A .  41 VAL HA   1 1 
       11 18561 1 1 39 VAL HB   H  -4.975 -16.438 -19.627 1.00 . A A .  41 VAL HB   1 1 
       11 18562 1 1 39 VAL HG11 H  -6.396 -18.035 -18.646 1.00 . A A .  41 VAL HG11 1 1 
       11 18563 1 1 39 VAL HG12 H  -5.353 -19.008 -19.678 1.00 . A A .  41 VAL HG12 1 1 
       11 18564 1 1 39 VAL HG13 H  -6.988 -18.611 -20.201 1.00 . A A .  41 VAL HG13 1 1 
       11 18565 1 1 39 VAL HG21 H  -4.617 -16.446 -22.178 1.00 . A A .  41 VAL HG21 1 1 
       11 18566 1 1 39 VAL HG22 H  -5.277 -18.081 -22.154 1.00 . A A .  41 VAL HG22 1 1 
       11 18567 1 1 39 VAL HG23 H  -3.799 -17.713 -21.265 1.00 . A A .  41 VAL HG23 1 1 
       11 18568 1 1 39 VAL N    N  -7.725 -15.960 -19.631 1.00 . A A .  41 VAL N    1 1 
       11 18569 1 1 39 VAL O    O  -8.219 -17.610 -21.893 1.00 . A A .  41 VAL O    1 1 
       11 18570 1 1 40 VAL C    C  -6.668 -16.688 -25.441 1.00 . A A .  42 VAL C    1 1 
       11 18571 1 1 40 VAL CA   C  -7.759 -16.532 -24.399 1.00 . A A .  42 VAL CA   1 1 
       11 18572 1 1 40 VAL CB   C  -8.822 -15.537 -24.889 1.00 . A A .  42 VAL CB   1 1 
       11 18573 1 1 40 VAL CG1  C  -9.176 -15.816 -26.358 1.00 . A A .  42 VAL CG1  1 1 
       11 18574 1 1 40 VAL CG2  C -10.081 -15.680 -24.026 1.00 . A A .  42 VAL CG2  1 1 
       11 18575 1 1 40 VAL H    H  -6.558 -15.280 -23.171 1.00 . A A .  42 VAL H    1 1 
       11 18576 1 1 40 VAL HA   H  -8.226 -17.502 -24.241 1.00 . A A .  42 VAL HA   1 1 
       11 18577 1 1 40 VAL HB   H  -8.436 -14.531 -24.798 1.00 . A A .  42 VAL HB   1 1 
       11 18578 1 1 40 VAL HG11 H  -8.372 -15.476 -26.993 1.00 . A A .  42 VAL HG11 1 1 
       11 18579 1 1 40 VAL HG12 H -10.087 -15.293 -26.615 1.00 . A A .  42 VAL HG12 1 1 
       11 18580 1 1 40 VAL HG13 H  -9.317 -16.871 -26.501 1.00 . A A .  42 VAL HG13 1 1 
       11 18581 1 1 40 VAL HG21 H -10.534 -16.644 -24.205 1.00 . A A .  42 VAL HG21 1 1 
       11 18582 1 1 40 VAL HG22 H -10.784 -14.900 -24.282 1.00 . A A .  42 VAL HG22 1 1 
       11 18583 1 1 40 VAL HG23 H  -9.815 -15.595 -22.983 1.00 . A A .  42 VAL HG23 1 1 
       11 18584 1 1 40 VAL N    N  -7.174 -16.056 -23.148 1.00 . A A .  42 VAL N    1 1 
       11 18585 1 1 40 VAL O    O  -5.905 -15.756 -25.701 1.00 . A A .  42 VAL O    1 1 
       11 18586 1 1 41 ALA C    C  -6.216 -17.865 -28.446 1.00 . A A .  43 ALA C    1 1 
       11 18587 1 1 41 ALA CA   C  -5.614 -18.133 -27.076 1.00 . A A .  43 ALA CA   1 1 
       11 18588 1 1 41 ALA CB   C  -5.193 -19.591 -26.989 1.00 . A A .  43 ALA CB   1 1 
       11 18589 1 1 41 ALA H    H  -7.238 -18.572 -25.809 1.00 . A A .  43 ALA H    1 1 
       11 18590 1 1 41 ALA HA   H  -4.746 -17.501 -26.926 1.00 . A A .  43 ALA HA   1 1 
       11 18591 1 1 41 ALA HB1  H  -4.877 -19.811 -25.987 1.00 . A A .  43 ALA HB1  1 1 
       11 18592 1 1 41 ALA HB2  H  -4.382 -19.775 -27.677 1.00 . A A .  43 ALA HB2  1 1 
       11 18593 1 1 41 ALA HB3  H  -6.032 -20.214 -27.241 1.00 . A A .  43 ALA HB3  1 1 
       11 18594 1 1 41 ALA N    N  -6.605 -17.862 -26.049 1.00 . A A .  43 ALA N    1 1 
       11 18595 1 1 41 ALA O    O  -7.383 -18.176 -28.685 1.00 . A A .  43 ALA O    1 1 
       11 18596 1 1 42 ALA C    C  -5.511 -18.109 -31.672 1.00 . A A .  44 ALA C    1 1 
       11 18597 1 1 42 ALA CA   C  -5.907 -17.000 -30.697 1.00 . A A .  44 ALA CA   1 1 
       11 18598 1 1 42 ALA CB   C  -5.340 -15.665 -31.169 1.00 . A A .  44 ALA CB   1 1 
       11 18599 1 1 42 ALA H    H  -4.500 -17.073 -29.109 1.00 . A A .  44 ALA H    1 1 
       11 18600 1 1 42 ALA HA   H  -6.983 -16.923 -30.674 1.00 . A A .  44 ALA HA   1 1 
       11 18601 1 1 42 ALA HB1  H  -4.313 -15.804 -31.471 1.00 . A A .  44 ALA HB1  1 1 
       11 18602 1 1 42 ALA HB2  H  -5.394 -14.943 -30.363 1.00 . A A .  44 ALA HB2  1 1 
       11 18603 1 1 42 ALA HB3  H  -5.916 -15.309 -32.010 1.00 . A A .  44 ALA HB3  1 1 
       11 18604 1 1 42 ALA N    N  -5.424 -17.295 -29.348 1.00 . A A .  44 ALA N    1 1 
       11 18605 1 1 42 ALA O    O  -6.314 -18.539 -32.502 1.00 . A A .  44 ALA O    1 1 
       11 18606 1 1 43 GLY C    C  -4.340 -20.980 -32.044 1.00 . A A .  45 GLY C    1 1 
       11 18607 1 1 43 GLY CA   C  -3.761 -19.627 -32.442 1.00 . A A .  45 GLY CA   1 1 
       11 18608 1 1 43 GLY H    H  -3.670 -18.187 -30.886 1.00 . A A .  45 GLY H    1 1 
       11 18609 1 1 43 GLY HA2  H  -4.033 -19.407 -33.464 1.00 . A A .  45 GLY HA2  1 1 
       11 18610 1 1 43 GLY HA3  H  -2.682 -19.669 -32.361 1.00 . A A .  45 GLY HA3  1 1 
       11 18611 1 1 43 GLY N    N  -4.264 -18.567 -31.567 1.00 . A A .  45 GLY N    1 1 
       11 18612 1 1 43 GLY O    O  -3.694 -22.017 -32.205 1.00 . A A .  45 GLY O    1 1 
       11 18613 1 1 44 GLU C    C  -7.728 -22.093 -31.304 1.00 . A A .  46 GLU C    1 1 
       11 18614 1 1 44 GLU CA   C  -6.223 -22.187 -31.080 1.00 . A A .  46 GLU CA   1 1 
       11 18615 1 1 44 GLU CB   C  -5.947 -22.443 -29.593 1.00 . A A .  46 GLU CB   1 1 
       11 18616 1 1 44 GLU CD   C  -4.020 -23.970 -30.099 1.00 . A A .  46 GLU CD   1 1 
       11 18617 1 1 44 GLU CG   C  -4.451 -22.708 -29.359 1.00 . A A .  46 GLU CG   1 1 
       11 18618 1 1 44 GLU H    H  -6.011 -20.098 -31.417 1.00 . A A .  46 GLU H    1 1 
       11 18619 1 1 44 GLU HA   H  -5.847 -23.020 -31.653 1.00 . A A .  46 GLU HA   1 1 
       11 18620 1 1 44 GLU HB2  H  -6.251 -21.582 -29.028 1.00 . A A .  46 GLU HB2  1 1 
       11 18621 1 1 44 GLU HB3  H  -6.515 -23.301 -29.266 1.00 . A A .  46 GLU HB3  1 1 
       11 18622 1 1 44 GLU HG2  H  -3.868 -21.867 -29.706 1.00 . A A .  46 GLU HG2  1 1 
       11 18623 1 1 44 GLU HG3  H  -4.278 -22.843 -28.302 1.00 . A A .  46 GLU HG3  1 1 
       11 18624 1 1 44 GLU N    N  -5.559 -20.960 -31.513 1.00 . A A .  46 GLU N    1 1 
       11 18625 1 1 44 GLU O    O  -8.311 -21.008 -31.265 1.00 . A A .  46 GLU O    1 1 
       11 18626 1 1 44 GLU OE1  O  -4.881 -24.780 -30.395 1.00 . A A .  46 GLU OE1  1 1 
       11 18627 1 1 44 GLU OE2  O  -2.836 -24.102 -30.366 1.00 . A A .  46 GLU OE2  1 1 
       11 18628 1 1 45 GLY C    C -10.542 -23.141 -30.450 1.00 . A A .  47 GLY C    1 1 
       11 18629 1 1 45 GLY CA   C  -9.786 -23.295 -31.761 1.00 . A A .  47 GLY CA   1 1 
       11 18630 1 1 45 GLY H    H  -7.830 -24.071 -31.549 1.00 . A A .  47 GLY H    1 1 
       11 18631 1 1 45 GLY HA2  H -10.069 -22.497 -32.432 1.00 . A A .  47 GLY HA2  1 1 
       11 18632 1 1 45 GLY HA3  H -10.042 -24.244 -32.206 1.00 . A A .  47 GLY HA3  1 1 
       11 18633 1 1 45 GLY N    N  -8.350 -23.242 -31.536 1.00 . A A .  47 GLY N    1 1 
       11 18634 1 1 45 GLY O    O -11.745 -22.881 -30.447 1.00 . A A .  47 GLY O    1 1 
       11 18635 1 1 46 ILE C    C  -9.539 -22.369 -27.053 1.00 . A A .  48 ILE C    1 1 
       11 18636 1 1 46 ILE CA   C -10.457 -23.155 -28.008 1.00 . A A .  48 ILE CA   1 1 
       11 18637 1 1 46 ILE CB   C -10.790 -24.566 -27.420 1.00 . A A .  48 ILE CB   1 1 
       11 18638 1 1 46 ILE CD1  C -12.578 -26.309 -27.283 1.00 . A A .  48 ILE CD1  1 1 
       11 18639 1 1 46 ILE CG1  C -12.297 -24.825 -27.520 1.00 . A A .  48 ILE CG1  1 1 
       11 18640 1 1 46 ILE CG2  C -10.387 -24.699 -25.934 1.00 . A A .  48 ILE CG2  1 1 
       11 18641 1 1 46 ILE H    H  -8.871 -23.492 -29.388 1.00 . A A .  48 ILE H    1 1 
       11 18642 1 1 46 ILE HA   H -11.373 -22.609 -28.141 1.00 . A A .  48 ILE HA   1 1 
       11 18643 1 1 46 ILE HB   H -10.266 -25.317 -27.992 1.00 . A A .  48 ILE HB   1 1 
       11 18644 1 1 46 ILE HD11 H -12.186 -26.600 -26.319 1.00 . A A .  48 ILE HD11 1 1 
       11 18645 1 1 46 ILE HD12 H -12.103 -26.895 -28.055 1.00 . A A .  48 ILE HD12 1 1 
       11 18646 1 1 46 ILE HD13 H -13.644 -26.483 -27.303 1.00 . A A .  48 ILE HD13 1 1 
       11 18647 1 1 46 ILE HG12 H -12.811 -24.233 -26.772 1.00 . A A .  48 ILE HG12 1 1 
       11 18648 1 1 46 ILE HG13 H -12.644 -24.542 -28.500 1.00 . A A .  48 ILE HG13 1 1 
       11 18649 1 1 46 ILE HG21 H  -9.311 -24.671 -25.847 1.00 . A A .  48 ILE HG21 1 1 
       11 18650 1 1 46 ILE HG22 H -10.754 -25.639 -25.548 1.00 . A A .  48 ILE HG22 1 1 
       11 18651 1 1 46 ILE HG23 H -10.819 -23.888 -25.368 1.00 . A A .  48 ILE HG23 1 1 
       11 18652 1 1 46 ILE N    N  -9.828 -23.292 -29.328 1.00 . A A .  48 ILE N    1 1 
       11 18653 1 1 46 ILE O    O  -8.326 -22.586 -27.033 1.00 . A A .  48 ILE O    1 1 
       11 18654 1 1 47 PRO C    C  -8.913 -21.551 -24.043 1.00 . A A .  49 PRO C    1 1 
       11 18655 1 1 47 PRO CA   C  -9.311 -20.702 -25.250 1.00 . A A .  49 PRO CA   1 1 
       11 18656 1 1 47 PRO CB   C -10.268 -19.576 -24.843 1.00 . A A .  49 PRO CB   1 1 
       11 18657 1 1 47 PRO CD   C -11.529 -21.127 -26.201 1.00 . A A .  49 PRO CD   1 1 
       11 18658 1 1 47 PRO CG   C -11.636 -20.148 -25.032 1.00 . A A .  49 PRO CG   1 1 
       11 18659 1 1 47 PRO HA   H  -8.434 -20.282 -25.715 1.00 . A A .  49 PRO HA   1 1 
       11 18660 1 1 47 PRO HB2  H -10.112 -19.297 -23.807 1.00 . A A .  49 PRO HB2  1 1 
       11 18661 1 1 47 PRO HB3  H -10.136 -18.724 -25.483 1.00 . A A .  49 PRO HB3  1 1 
       11 18662 1 1 47 PRO HD2  H -12.138 -22.003 -26.024 1.00 . A A .  49 PRO HD2  1 1 
       11 18663 1 1 47 PRO HD3  H -11.815 -20.644 -27.124 1.00 . A A .  49 PRO HD3  1 1 
       11 18664 1 1 47 PRO HG2  H -11.954 -20.668 -24.136 1.00 . A A .  49 PRO HG2  1 1 
       11 18665 1 1 47 PRO HG3  H -12.342 -19.364 -25.274 1.00 . A A .  49 PRO HG3  1 1 
       11 18666 1 1 47 PRO N    N -10.095 -21.487 -26.246 1.00 . A A .  49 PRO N    1 1 
       11 18667 1 1 47 PRO O    O  -9.501 -22.605 -23.790 1.00 . A A .  49 PRO O    1 1 
       11 18668 1 1 48 ILE C    C  -8.436 -21.570 -20.956 1.00 . A A .  50 ILE C    1 1 
       11 18669 1 1 48 ILE CA   C  -7.461 -21.777 -22.109 1.00 . A A .  50 ILE CA   1 1 
       11 18670 1 1 48 ILE CB   C  -6.063 -21.291 -21.702 1.00 . A A .  50 ILE CB   1 1 
       11 18671 1 1 48 ILE CD1  C  -3.704 -21.023 -22.489 1.00 . A A .  50 ILE CD1  1 1 
       11 18672 1 1 48 ILE CG1  C  -5.045 -21.706 -22.770 1.00 . A A .  50 ILE CG1  1 1 
       11 18673 1 1 48 ILE CG2  C  -5.672 -21.904 -20.351 1.00 . A A .  50 ILE CG2  1 1 
       11 18674 1 1 48 ILE H    H  -7.503 -20.225 -23.545 1.00 . A A .  50 ILE H    1 1 
       11 18675 1 1 48 ILE HA   H  -7.406 -22.828 -22.335 1.00 . A A .  50 ILE HA   1 1 
       11 18676 1 1 48 ILE HB   H  -6.073 -20.216 -21.616 1.00 . A A .  50 ILE HB   1 1 
       11 18677 1 1 48 ILE HD11 H  -2.945 -21.443 -23.134 1.00 . A A .  50 ILE HD11 1 1 
       11 18678 1 1 48 ILE HD12 H  -3.425 -21.185 -21.460 1.00 . A A .  50 ILE HD12 1 1 
       11 18679 1 1 48 ILE HD13 H  -3.793 -19.964 -22.674 1.00 . A A .  50 ILE HD13 1 1 
       11 18680 1 1 48 ILE HG12 H  -4.915 -22.778 -22.750 1.00 . A A .  50 ILE HG12 1 1 
       11 18681 1 1 48 ILE HG13 H  -5.401 -21.405 -23.744 1.00 . A A .  50 ILE HG13 1 1 
       11 18682 1 1 48 ILE HG21 H  -5.891 -22.962 -20.357 1.00 . A A .  50 ILE HG21 1 1 
       11 18683 1 1 48 ILE HG22 H  -6.233 -21.425 -19.563 1.00 . A A .  50 ILE HG22 1 1 
       11 18684 1 1 48 ILE HG23 H  -4.616 -21.757 -20.178 1.00 . A A .  50 ILE HG23 1 1 
       11 18685 1 1 48 ILE N    N  -7.922 -21.073 -23.297 1.00 . A A .  50 ILE N    1 1 
       11 18686 1 1 48 ILE O    O  -8.973 -20.477 -20.775 1.00 . A A .  50 ILE O    1 1 
       11 18687 1 1 49 PHE C    C  -9.072 -21.540 -18.025 1.00 . A A .  51 PHE C    1 1 
       11 18688 1 1 49 PHE CA   C  -9.580 -22.544 -19.054 1.00 . A A .  51 PHE CA   1 1 
       11 18689 1 1 49 PHE CB   C  -9.711 -23.915 -18.389 1.00 . A A .  51 PHE CB   1 1 
       11 18690 1 1 49 PHE CD1  C -11.814 -24.820 -19.451 1.00 . A A .  51 PHE CD1  1 1 
       11 18691 1 1 49 PHE CD2  C  -9.682 -25.798 -20.066 1.00 . A A .  51 PHE CD2  1 1 
       11 18692 1 1 49 PHE CE1  C -12.469 -25.702 -20.319 1.00 . A A .  51 PHE CE1  1 1 
       11 18693 1 1 49 PHE CE2  C -10.338 -26.680 -20.933 1.00 . A A .  51 PHE CE2  1 1 
       11 18694 1 1 49 PHE CG   C -10.421 -24.868 -19.322 1.00 . A A .  51 PHE CG   1 1 
       11 18695 1 1 49 PHE CZ   C -11.729 -26.631 -21.059 1.00 . A A .  51 PHE CZ   1 1 
       11 18696 1 1 49 PHE H    H  -8.209 -23.472 -20.375 1.00 . A A .  51 PHE H    1 1 
       11 18697 1 1 49 PHE HA   H -10.549 -22.229 -19.405 1.00 . A A .  51 PHE HA   1 1 
       11 18698 1 1 49 PHE HB2  H  -8.728 -24.296 -18.158 1.00 . A A .  51 PHE HB2  1 1 
       11 18699 1 1 49 PHE HB3  H -10.281 -23.816 -17.475 1.00 . A A .  51 PHE HB3  1 1 
       11 18700 1 1 49 PHE HD1  H -12.384 -24.102 -18.879 1.00 . A A .  51 PHE HD1  1 1 
       11 18701 1 1 49 PHE HD2  H  -8.608 -25.836 -19.967 1.00 . A A .  51 PHE HD2  1 1 
       11 18702 1 1 49 PHE HE1  H -13.545 -25.664 -20.418 1.00 . A A .  51 PHE HE1  1 1 
       11 18703 1 1 49 PHE HE2  H  -9.767 -27.398 -21.506 1.00 . A A .  51 PHE HE2  1 1 
       11 18704 1 1 49 PHE HZ   H -12.236 -27.310 -21.730 1.00 . A A .  51 PHE HZ   1 1 
       11 18705 1 1 49 PHE N    N  -8.662 -22.625 -20.183 1.00 . A A .  51 PHE N    1 1 
       11 18706 1 1 49 PHE O    O  -7.872 -21.449 -17.769 1.00 . A A .  51 PHE O    1 1 
       11 18707 1 1 50 GLU C    C  -9.357 -20.470 -15.105 1.00 . A A .  52 GLU C    1 1 
       11 18708 1 1 50 GLU CA   C  -9.653 -19.800 -16.432 1.00 . A A .  52 GLU CA   1 1 
       11 18709 1 1 50 GLU CB   C -10.809 -18.800 -16.277 1.00 . A A .  52 GLU CB   1 1 
       11 18710 1 1 50 GLU CD   C -12.334 -20.776 -16.076 1.00 . A A .  52 GLU CD   1 1 
       11 18711 1 1 50 GLU CG   C -11.951 -19.428 -15.473 1.00 . A A .  52 GLU CG   1 1 
       11 18712 1 1 50 GLU H    H -10.941 -20.919 -17.684 1.00 . A A .  52 GLU H    1 1 
       11 18713 1 1 50 GLU HA   H  -8.769 -19.267 -16.746 1.00 . A A .  52 GLU HA   1 1 
       11 18714 1 1 50 GLU HB2  H -10.456 -17.928 -15.759 1.00 . A A .  52 GLU HB2  1 1 
       11 18715 1 1 50 GLU HB3  H -11.173 -18.516 -17.252 1.00 . A A .  52 GLU HB3  1 1 
       11 18716 1 1 50 GLU HG2  H -11.636 -19.561 -14.446 1.00 . A A .  52 GLU HG2  1 1 
       11 18717 1 1 50 GLU HG3  H -12.803 -18.770 -15.501 1.00 . A A .  52 GLU HG3  1 1 
       11 18718 1 1 50 GLU N    N  -9.999 -20.794 -17.438 1.00 . A A .  52 GLU N    1 1 
       11 18719 1 1 50 GLU O    O  -9.959 -21.490 -14.768 1.00 . A A .  52 GLU O    1 1 
       11 18720 1 1 50 GLU OE1  O -12.694 -20.800 -17.242 1.00 . A A .  52 GLU OE1  1 1 
       11 18721 1 1 50 GLU OE2  O -12.261 -21.765 -15.365 1.00 . A A .  52 GLU OE2  1 1 
       11 18722 1 1 51 ASP C    C  -8.461 -19.488 -11.936 1.00 . A A .  53 ASP C    1 1 
       11 18723 1 1 51 ASP CA   C  -8.051 -20.437 -13.058 1.00 . A A .  53 ASP CA   1 1 
       11 18724 1 1 51 ASP CB   C  -6.539 -20.660 -13.028 1.00 . A A .  53 ASP CB   1 1 
       11 18725 1 1 51 ASP CG   C  -6.189 -21.763 -12.028 1.00 . A A .  53 ASP CG   1 1 
       11 18726 1 1 51 ASP H    H  -7.981 -19.086 -14.686 1.00 . A A .  53 ASP H    1 1 
       11 18727 1 1 51 ASP HA   H  -8.550 -21.384 -12.912 1.00 . A A .  53 ASP HA   1 1 
       11 18728 1 1 51 ASP HB2  H  -6.211 -20.945 -14.019 1.00 . A A .  53 ASP HB2  1 1 
       11 18729 1 1 51 ASP HB3  H  -6.038 -19.743 -12.739 1.00 . A A .  53 ASP HB3  1 1 
       11 18730 1 1 51 ASP N    N  -8.427 -19.892 -14.355 1.00 . A A .  53 ASP N    1 1 
       11 18731 1 1 51 ASP O    O  -8.520 -18.274 -12.126 1.00 . A A .  53 ASP O    1 1 
       11 18732 1 1 51 ASP OD1  O  -6.399 -21.551 -10.846 1.00 . A A .  53 ASP OD1  1 1 
       11 18733 1 1 51 ASP OD2  O  -5.722 -22.804 -12.462 1.00 . A A .  53 ASP OD2  1 1 
       11 18734 1 1 52 PHE C    C  -8.041 -19.285  -8.540 1.00 . A A .  54 PHE C    1 1 
       11 18735 1 1 52 PHE CA   C  -9.139 -19.260  -9.599 1.00 . A A .  54 PHE CA   1 1 
       11 18736 1 1 52 PHE CB   C -10.428 -19.835  -9.007 1.00 . A A .  54 PHE CB   1 1 
       11 18737 1 1 52 PHE CD1  C -11.584 -20.811 -11.018 1.00 . A A .  54 PHE CD1  1 1 
       11 18738 1 1 52 PHE CD2  C -12.452 -18.758 -10.059 1.00 . A A .  54 PHE CD2  1 1 
       11 18739 1 1 52 PHE CE1  C -12.589 -20.779 -11.990 1.00 . A A .  54 PHE CE1  1 1 
       11 18740 1 1 52 PHE CE2  C -13.457 -18.730 -11.032 1.00 . A A .  54 PHE CE2  1 1 
       11 18741 1 1 52 PHE CG   C -11.515 -19.801 -10.053 1.00 . A A .  54 PHE CG   1 1 
       11 18742 1 1 52 PHE CZ   C -13.525 -19.741 -11.999 1.00 . A A .  54 PHE CZ   1 1 
       11 18743 1 1 52 PHE H    H  -8.672 -21.028 -10.674 1.00 . A A .  54 PHE H    1 1 
       11 18744 1 1 52 PHE HA   H  -9.318 -18.237  -9.896 1.00 . A A .  54 PHE HA   1 1 
       11 18745 1 1 52 PHE HB2  H -10.257 -20.855  -8.696 1.00 . A A .  54 PHE HB2  1 1 
       11 18746 1 1 52 PHE HB3  H -10.726 -19.243  -8.156 1.00 . A A .  54 PHE HB3  1 1 
       11 18747 1 1 52 PHE HD1  H -10.861 -21.612 -11.013 1.00 . A A .  54 PHE HD1  1 1 
       11 18748 1 1 52 PHE HD2  H -12.397 -17.980  -9.312 1.00 . A A .  54 PHE HD2  1 1 
       11 18749 1 1 52 PHE HE1  H -12.642 -21.560 -12.737 1.00 . A A .  54 PHE HE1  1 1 
       11 18750 1 1 52 PHE HE2  H -14.179 -17.927 -11.038 1.00 . A A .  54 PHE HE2  1 1 
       11 18751 1 1 52 PHE HZ   H -14.301 -19.717 -12.749 1.00 . A A .  54 PHE HZ   1 1 
       11 18752 1 1 52 PHE N    N  -8.739 -20.054 -10.762 1.00 . A A .  54 PHE N    1 1 
       11 18753 1 1 52 PHE O    O  -7.647 -20.353  -8.071 1.00 . A A .  54 PHE O    1 1 
       11 18754 1 1 53 VAL C    C  -6.893 -17.007  -6.076 1.00 . A A .  55 VAL C    1 1 
       11 18755 1 1 53 VAL CA   C  -6.490 -17.992  -7.165 1.00 . A A .  55 VAL CA   1 1 
       11 18756 1 1 53 VAL CB   C  -5.188 -17.517  -7.826 1.00 . A A .  55 VAL CB   1 1 
       11 18757 1 1 53 VAL CG1  C  -5.358 -16.078  -8.318 1.00 . A A .  55 VAL CG1  1 1 
       11 18758 1 1 53 VAL CG2  C  -4.037 -17.574  -6.811 1.00 . A A .  55 VAL CG2  1 1 
       11 18759 1 1 53 VAL H    H  -7.900 -17.289  -8.585 1.00 . A A .  55 VAL H    1 1 
       11 18760 1 1 53 VAL HA   H  -6.313 -18.960  -6.712 1.00 . A A .  55 VAL HA   1 1 
       11 18761 1 1 53 VAL HB   H  -4.959 -18.157  -8.665 1.00 . A A .  55 VAL HB   1 1 
       11 18762 1 1 53 VAL HG11 H  -5.382 -15.408  -7.474 1.00 . A A .  55 VAL HG11 1 1 
       11 18763 1 1 53 VAL HG12 H  -6.280 -15.998  -8.871 1.00 . A A .  55 VAL HG12 1 1 
       11 18764 1 1 53 VAL HG13 H  -4.533 -15.818  -8.958 1.00 . A A .  55 VAL HG13 1 1 
       11 18765 1 1 53 VAL HG21 H  -3.787 -18.604  -6.609 1.00 . A A .  55 VAL HG21 1 1 
       11 18766 1 1 53 VAL HG22 H  -4.335 -17.090  -5.893 1.00 . A A .  55 VAL HG22 1 1 
       11 18767 1 1 53 VAL HG23 H  -3.176 -17.065  -7.216 1.00 . A A .  55 VAL HG23 1 1 
       11 18768 1 1 53 VAL N    N  -7.549 -18.104  -8.173 1.00 . A A .  55 VAL N    1 1 
       11 18769 1 1 53 VAL O    O  -7.439 -15.939  -6.358 1.00 . A A .  55 VAL O    1 1 
       11 18770 1 1 54 ASP C    C  -6.120 -15.219  -3.775 1.00 . A A .  56 ASP C    1 1 
       11 18771 1 1 54 ASP CA   C  -6.925 -16.519  -3.700 1.00 . A A .  56 ASP CA   1 1 
       11 18772 1 1 54 ASP CB   C  -6.608 -17.252  -2.391 1.00 . A A .  56 ASP CB   1 1 
       11 18773 1 1 54 ASP CG   C  -7.688 -18.287  -2.081 1.00 . A A .  56 ASP CG   1 1 
       11 18774 1 1 54 ASP H    H  -6.169 -18.228  -4.678 1.00 . A A .  56 ASP H    1 1 
       11 18775 1 1 54 ASP HA   H  -7.974 -16.288  -3.722 1.00 . A A .  56 ASP HA   1 1 
       11 18776 1 1 54 ASP HB2  H  -5.656 -17.751  -2.483 1.00 . A A .  56 ASP HB2  1 1 
       11 18777 1 1 54 ASP HB3  H  -6.559 -16.538  -1.582 1.00 . A A .  56 ASP HB3  1 1 
       11 18778 1 1 54 ASP N    N  -6.607 -17.372  -4.832 1.00 . A A .  56 ASP N    1 1 
       11 18779 1 1 54 ASP O    O  -4.943 -15.229  -4.136 1.00 . A A .  56 ASP O    1 1 
       11 18780 1 1 54 ASP OD1  O  -8.732 -18.240  -2.713 1.00 . A A .  56 ASP OD1  1 1 
       11 18781 1 1 54 ASP OD2  O  -7.455 -19.116  -1.219 1.00 . A A .  56 ASP OD2  1 1 
       11 18782 1 1 55 SER C    C  -4.890 -12.796  -2.543 1.00 . A A .  57 SER C    1 1 
       11 18783 1 1 55 SER CA   C  -6.101 -12.804  -3.473 1.00 . A A .  57 SER CA   1 1 
       11 18784 1 1 55 SER CB   C  -7.087 -11.698  -3.071 1.00 . A A .  57 SER CB   1 1 
       11 18785 1 1 55 SER H    H  -7.704 -14.161  -3.164 1.00 . A A .  57 SER H    1 1 
       11 18786 1 1 55 SER HA   H  -5.761 -12.617  -4.480 1.00 . A A .  57 SER HA   1 1 
       11 18787 1 1 55 SER HB2  H  -7.798 -12.079  -2.353 1.00 . A A .  57 SER HB2  1 1 
       11 18788 1 1 55 SER HB3  H  -6.549 -10.862  -2.636 1.00 . A A .  57 SER HB3  1 1 
       11 18789 1 1 55 SER HG   H  -7.284 -10.551  -4.629 1.00 . A A .  57 SER HG   1 1 
       11 18790 1 1 55 SER N    N  -6.765 -14.107  -3.437 1.00 . A A .  57 SER N    1 1 
       11 18791 1 1 55 SER O    O  -3.918 -12.078  -2.777 1.00 . A A .  57 SER O    1 1 
       11 18792 1 1 55 SER OG   O  -7.787 -11.264  -4.228 1.00 . A A .  57 SER OG   1 1 
       11 18793 1 1 56 SER C    C  -2.561 -14.033  -1.236 1.00 . A A .  58 SER C    1 1 
       11 18794 1 1 56 SER CA   C  -3.864 -13.678  -0.533 1.00 . A A .  58 SER CA   1 1 
       11 18795 1 1 56 SER CB   C  -4.174 -14.736   0.524 1.00 . A A .  58 SER CB   1 1 
       11 18796 1 1 56 SER H    H  -5.756 -14.152  -1.359 1.00 . A A .  58 SER H    1 1 
       11 18797 1 1 56 SER HA   H  -3.752 -12.722  -0.048 1.00 . A A .  58 SER HA   1 1 
       11 18798 1 1 56 SER HB2  H  -4.511 -15.640   0.046 1.00 . A A .  58 SER HB2  1 1 
       11 18799 1 1 56 SER HB3  H  -3.280 -14.946   1.096 1.00 . A A .  58 SER HB3  1 1 
       11 18800 1 1 56 SER HG   H  -5.757 -13.662   0.872 1.00 . A A .  58 SER HG   1 1 
       11 18801 1 1 56 SER N    N  -4.957 -13.599  -1.491 1.00 . A A .  58 SER N    1 1 
       11 18802 1 1 56 SER O    O  -1.483 -13.619  -0.811 1.00 . A A .  58 SER O    1 1 
       11 18803 1 1 56 SER OG   O  -5.196 -14.252   1.384 1.00 . A A .  58 SER OG   1 1 
       11 18804 1 1 57 VAL C    C  -0.765 -14.003  -3.610 1.00 . A A .  59 VAL C    1 1 
       11 18805 1 1 57 VAL CA   C  -1.479 -15.229  -3.040 1.00 . A A .  59 VAL CA   1 1 
       11 18806 1 1 57 VAL CB   C  -1.878 -16.169  -4.181 1.00 . A A .  59 VAL CB   1 1 
       11 18807 1 1 57 VAL CG1  C  -0.627 -16.653  -4.915 1.00 . A A .  59 VAL CG1  1 1 
       11 18808 1 1 57 VAL CG2  C  -2.632 -17.371  -3.615 1.00 . A A .  59 VAL CG2  1 1 
       11 18809 1 1 57 VAL H    H  -3.547 -15.126  -2.594 1.00 . A A .  59 VAL H    1 1 
       11 18810 1 1 57 VAL HA   H  -0.811 -15.750  -2.372 1.00 . A A .  59 VAL HA   1 1 
       11 18811 1 1 57 VAL HB   H  -2.515 -15.638  -4.873 1.00 . A A .  59 VAL HB   1 1 
       11 18812 1 1 57 VAL HG11 H  -0.918 -17.319  -5.713 1.00 . A A .  59 VAL HG11 1 1 
       11 18813 1 1 57 VAL HG12 H   0.004 -17.185  -4.220 1.00 . A A .  59 VAL HG12 1 1 
       11 18814 1 1 57 VAL HG13 H  -0.088 -15.812  -5.320 1.00 . A A .  59 VAL HG13 1 1 
       11 18815 1 1 57 VAL HG21 H  -2.036 -17.841  -2.847 1.00 . A A .  59 VAL HG21 1 1 
       11 18816 1 1 57 VAL HG22 H  -2.826 -18.080  -4.407 1.00 . A A .  59 VAL HG22 1 1 
       11 18817 1 1 57 VAL HG23 H  -3.566 -17.038  -3.192 1.00 . A A .  59 VAL HG23 1 1 
       11 18818 1 1 57 VAL N    N  -2.663 -14.813  -2.305 1.00 . A A .  59 VAL N    1 1 
       11 18819 1 1 57 VAL O    O   0.456 -13.893  -3.522 1.00 . A A .  59 VAL O    1 1 
       11 18820 1 1 58 GLY C    C  -0.164 -12.167  -6.022 1.00 . A A .  60 GLY C    1 1 
       11 18821 1 1 58 GLY CA   C  -0.957 -11.858  -4.751 1.00 . A A .  60 GLY CA   1 1 
       11 18822 1 1 58 GLY H    H  -2.506 -13.203  -4.205 1.00 . A A .  60 GLY H    1 1 
       11 18823 1 1 58 GLY HA2  H  -1.756 -11.163  -4.983 1.00 . A A .  60 GLY HA2  1 1 
       11 18824 1 1 58 GLY HA3  H  -0.300 -11.408  -4.025 1.00 . A A .  60 GLY HA3  1 1 
       11 18825 1 1 58 GLY N    N  -1.535 -13.077  -4.183 1.00 . A A .  60 GLY N    1 1 
       11 18826 1 1 58 GLY O    O   0.596 -11.333  -6.514 1.00 . A A .  60 GLY O    1 1 
       11 18827 1 1 59 TYR C    C  -0.190 -15.121  -8.287 1.00 . A A .  61 TYR C    1 1 
       11 18828 1 1 59 TYR CA   C   0.335 -13.787  -7.768 1.00 . A A .  61 TYR CA   1 1 
       11 18829 1 1 59 TYR CB   C   1.842 -13.911  -7.512 1.00 . A A .  61 TYR CB   1 1 
       11 18830 1 1 59 TYR CD1  C   2.076 -16.362  -6.967 1.00 . A A .  61 TYR CD1  1 1 
       11 18831 1 1 59 TYR CD2  C   2.343 -14.739  -5.182 1.00 . A A .  61 TYR CD2  1 1 
       11 18832 1 1 59 TYR CE1  C   2.298 -17.399  -6.056 1.00 . A A .  61 TYR CE1  1 1 
       11 18833 1 1 59 TYR CE2  C   2.562 -15.779  -4.272 1.00 . A A .  61 TYR CE2  1 1 
       11 18834 1 1 59 TYR CG   C   2.099 -15.029  -6.531 1.00 . A A .  61 TYR CG   1 1 
       11 18835 1 1 59 TYR CZ   C   2.539 -17.110  -4.709 1.00 . A A .  61 TYR CZ   1 1 
       11 18836 1 1 59 TYR H    H  -0.996 -13.970  -6.101 1.00 . A A .  61 TYR H    1 1 
       11 18837 1 1 59 TYR HA   H   0.174 -13.036  -8.525 1.00 . A A .  61 TYR HA   1 1 
       11 18838 1 1 59 TYR HB2  H   2.351 -14.123  -8.443 1.00 . A A .  61 TYR HB2  1 1 
       11 18839 1 1 59 TYR HB3  H   2.214 -12.983  -7.103 1.00 . A A .  61 TYR HB3  1 1 
       11 18840 1 1 59 TYR HD1  H   1.896 -16.588  -8.006 1.00 . A A .  61 TYR HD1  1 1 
       11 18841 1 1 59 TYR HD2  H   2.366 -13.713  -4.847 1.00 . A A .  61 TYR HD2  1 1 
       11 18842 1 1 59 TYR HE1  H   2.277 -18.425  -6.395 1.00 . A A .  61 TYR HE1  1 1 
       11 18843 1 1 59 TYR HE2  H   2.752 -15.557  -3.233 1.00 . A A .  61 TYR HE2  1 1 
       11 18844 1 1 59 TYR HH   H   3.582 -18.556  -4.036 1.00 . A A .  61 TYR HH   1 1 
       11 18845 1 1 59 TYR N    N  -0.358 -13.374  -6.548 1.00 . A A .  61 TYR N    1 1 
       11 18846 1 1 59 TYR O    O  -0.751 -15.912  -7.539 1.00 . A A .  61 TYR O    1 1 
       11 18847 1 1 59 TYR OH   O   2.750 -18.134  -3.813 1.00 . A A .  61 TYR OH   1 1 
       11 18848 1 1 60 TYR C    C   0.448 -16.945 -11.400 1.00 . A A .  62 TYR C    1 1 
       11 18849 1 1 60 TYR CA   C  -0.393 -16.644 -10.166 1.00 . A A .  62 TYR CA   1 1 
       11 18850 1 1 60 TYR CB   C  -1.877 -16.617 -10.532 1.00 . A A .  62 TYR CB   1 1 
       11 18851 1 1 60 TYR CD1  C  -2.524 -18.923  -9.722 1.00 . A A .  62 TYR CD1  1 1 
       11 18852 1 1 60 TYR CD2  C  -2.614 -18.451 -12.094 1.00 . A A .  62 TYR CD2  1 1 
       11 18853 1 1 60 TYR CE1  C  -2.958 -20.232  -9.963 1.00 . A A .  62 TYR CE1  1 1 
       11 18854 1 1 60 TYR CE2  C  -3.052 -19.761 -12.336 1.00 . A A .  62 TYR CE2  1 1 
       11 18855 1 1 60 TYR CG   C  -2.351 -18.033 -10.791 1.00 . A A .  62 TYR CG   1 1 
       11 18856 1 1 60 TYR CZ   C  -3.222 -20.650 -11.270 1.00 . A A .  62 TYR CZ   1 1 
       11 18857 1 1 60 TYR H    H   0.493 -14.707 -10.113 1.00 . A A .  62 TYR H    1 1 
       11 18858 1 1 60 TYR HA   H  -0.231 -17.433  -9.445 1.00 . A A .  62 TYR HA   1 1 
       11 18859 1 1 60 TYR HB2  H  -2.438 -16.190  -9.720 1.00 . A A .  62 TYR HB2  1 1 
       11 18860 1 1 60 TYR HB3  H  -2.017 -16.020 -11.423 1.00 . A A .  62 TYR HB3  1 1 
       11 18861 1 1 60 TYR HD1  H  -2.318 -18.604  -8.713 1.00 . A A .  62 TYR HD1  1 1 
       11 18862 1 1 60 TYR HD2  H  -2.482 -17.766 -12.914 1.00 . A A .  62 TYR HD2  1 1 
       11 18863 1 1 60 TYR HE1  H  -3.092 -20.917  -9.140 1.00 . A A .  62 TYR HE1  1 1 
       11 18864 1 1 60 TYR HE2  H  -3.258 -20.081 -13.347 1.00 . A A .  62 TYR HE2  1 1 
       11 18865 1 1 60 TYR HH   H  -3.069 -22.326 -12.170 1.00 . A A .  62 TYR HH   1 1 
       11 18866 1 1 60 TYR N    N   0.027 -15.377  -9.570 1.00 . A A .  62 TYR N    1 1 
       11 18867 1 1 60 TYR O    O   0.991 -16.038 -12.029 1.00 . A A .  62 TYR O    1 1 
       11 18868 1 1 60 TYR OH   O  -3.647 -21.939 -11.508 1.00 . A A .  62 TYR OH   1 1 
       11 18869 1 1 61 THR C    C   0.453 -19.311 -13.928 1.00 . A A .  63 THR C    1 1 
       11 18870 1 1 61 THR CA   C   1.349 -18.656 -12.889 1.00 . A A .  63 THR CA   1 1 
       11 18871 1 1 61 THR CB   C   2.420 -19.654 -12.446 1.00 . A A .  63 THR CB   1 1 
       11 18872 1 1 61 THR CG2  C   3.260 -20.062 -13.657 1.00 . A A .  63 THR CG2  1 1 
       11 18873 1 1 61 THR H    H   0.114 -18.914 -11.198 1.00 . A A .  63 THR H    1 1 
       11 18874 1 1 61 THR HA   H   1.837 -17.800 -13.338 1.00 . A A .  63 THR HA   1 1 
       11 18875 1 1 61 THR HB   H   1.943 -20.527 -12.028 1.00 . A A .  63 THR HB   1 1 
       11 18876 1 1 61 THR HG1  H   3.090 -18.106 -11.477 1.00 . A A .  63 THR HG1  1 1 
       11 18877 1 1 61 THR HG21 H   3.631 -19.175 -14.151 1.00 . A A .  63 THR HG21 1 1 
       11 18878 1 1 61 THR HG22 H   2.650 -20.626 -14.343 1.00 . A A .  63 THR HG22 1 1 
       11 18879 1 1 61 THR HG23 H   4.093 -20.667 -13.332 1.00 . A A .  63 THR HG23 1 1 
       11 18880 1 1 61 THR N    N   0.562 -18.228 -11.735 1.00 . A A .  63 THR N    1 1 
       11 18881 1 1 61 THR O    O  -0.362 -20.176 -13.604 1.00 . A A .  63 THR O    1 1 
       11 18882 1 1 61 THR OG1  O   3.253 -19.051 -11.467 1.00 . A A .  63 THR OG1  1 1 
       11 18883 1 1 62 VAL C    C   0.790 -19.871 -17.427 1.00 . A A .  64 VAL C    1 1 
       11 18884 1 1 62 VAL CA   C  -0.153 -19.467 -16.289 1.00 . A A .  64 VAL CA   1 1 
       11 18885 1 1 62 VAL CB   C  -1.170 -18.423 -16.792 1.00 . A A .  64 VAL CB   1 1 
       11 18886 1 1 62 VAL CG1  C  -2.496 -18.583 -16.038 1.00 . A A .  64 VAL CG1  1 1 
       11 18887 1 1 62 VAL CG2  C  -0.612 -17.015 -16.548 1.00 . A A .  64 VAL CG2  1 1 
       11 18888 1 1 62 VAL H    H   1.314 -18.240 -15.379 1.00 . A A .  64 VAL H    1 1 
       11 18889 1 1 62 VAL HA   H  -0.687 -20.347 -15.946 1.00 . A A .  64 VAL HA   1 1 
       11 18890 1 1 62 VAL HB   H  -1.349 -18.562 -17.850 1.00 . A A .  64 VAL HB   1 1 
       11 18891 1 1 62 VAL HG11 H  -3.098 -17.699 -16.170 1.00 . A A .  64 VAL HG11 1 1 
       11 18892 1 1 62 VAL HG12 H  -2.293 -18.728 -14.990 1.00 . A A .  64 VAL HG12 1 1 
       11 18893 1 1 62 VAL HG13 H  -3.027 -19.444 -16.419 1.00 . A A .  64 VAL HG13 1 1 
       11 18894 1 1 62 VAL HG21 H   0.397 -16.955 -16.934 1.00 . A A .  64 VAL HG21 1 1 
       11 18895 1 1 62 VAL HG22 H  -0.603 -16.809 -15.488 1.00 . A A .  64 VAL HG22 1 1 
       11 18896 1 1 62 VAL HG23 H  -1.233 -16.288 -17.052 1.00 . A A .  64 VAL HG23 1 1 
       11 18897 1 1 62 VAL N    N   0.627 -18.909 -15.184 1.00 . A A .  64 VAL N    1 1 
       11 18898 1 1 62 VAL O    O   1.241 -19.025 -18.199 1.00 . A A .  64 VAL O    1 1 
       11 18899 1 1 63 THR C    C   1.202 -22.498 -19.583 1.00 . A A .  65 THR C    1 1 
       11 18900 1 1 63 THR CA   C   1.977 -21.675 -18.567 1.00 . A A .  65 THR CA   1 1 
       11 18901 1 1 63 THR CB   C   3.068 -22.552 -17.939 1.00 . A A .  65 THR CB   1 1 
       11 18902 1 1 63 THR CG2  C   3.474 -21.993 -16.571 1.00 . A A .  65 THR CG2  1 1 
       11 18903 1 1 63 THR H    H   0.697 -21.795 -16.877 1.00 . A A .  65 THR H    1 1 
       11 18904 1 1 63 THR HA   H   2.448 -20.848 -19.081 1.00 . A A .  65 THR HA   1 1 
       11 18905 1 1 63 THR HB   H   3.929 -22.576 -18.589 1.00 . A A .  65 THR HB   1 1 
       11 18906 1 1 63 THR HG1  H   3.145 -24.470 -18.242 1.00 . A A .  65 THR HG1  1 1 
       11 18907 1 1 63 THR HG21 H   3.395 -20.915 -16.571 1.00 . A A .  65 THR HG21 1 1 
       11 18908 1 1 63 THR HG22 H   4.493 -22.276 -16.349 1.00 . A A .  65 THR HG22 1 1 
       11 18909 1 1 63 THR HG23 H   2.819 -22.400 -15.814 1.00 . A A .  65 THR HG23 1 1 
       11 18910 1 1 63 THR N    N   1.085 -21.168 -17.523 1.00 . A A .  65 THR N    1 1 
       11 18911 1 1 63 THR O    O   0.071 -22.916 -19.331 1.00 . A A .  65 THR O    1 1 
       11 18912 1 1 63 THR OG1  O   2.564 -23.870 -17.772 1.00 . A A .  65 THR OG1  1 1 
       11 18913 1 1 64 GLY C    C   0.840 -22.589 -22.999 1.00 . A A .  66 GLY C    1 1 
       11 18914 1 1 64 GLY CA   C   1.204 -23.483 -21.815 1.00 . A A .  66 GLY CA   1 1 
       11 18915 1 1 64 GLY H    H   2.714 -22.330 -20.865 1.00 . A A .  66 GLY H    1 1 
       11 18916 1 1 64 GLY HA2  H   1.890 -24.249 -22.148 1.00 . A A .  66 GLY HA2  1 1 
       11 18917 1 1 64 GLY HA3  H   0.306 -23.952 -21.444 1.00 . A A .  66 GLY HA3  1 1 
       11 18918 1 1 64 GLY N    N   1.825 -22.717 -20.737 1.00 . A A .  66 GLY N    1 1 
       11 18919 1 1 64 GLY O    O   0.147 -23.020 -23.921 1.00 . A A .  66 GLY O    1 1 
       11 18920 1 1 65 LEU C    C   2.004 -20.626 -25.196 1.00 . A A .  67 LEU C    1 1 
       11 18921 1 1 65 LEU CA   C   1.014 -20.414 -24.059 1.00 . A A .  67 LEU CA   1 1 
       11 18922 1 1 65 LEU CB   C   1.110 -18.974 -23.562 1.00 . A A .  67 LEU CB   1 1 
       11 18923 1 1 65 LEU CD1  C   0.498 -17.429 -21.708 1.00 . A A .  67 LEU CD1  1 1 
       11 18924 1 1 65 LEU CD2  C  -0.899 -19.447 -22.150 1.00 . A A .  67 LEU CD2  1 1 
       11 18925 1 1 65 LEU CG   C   0.525 -18.887 -22.154 1.00 . A A .  67 LEU CG   1 1 
       11 18926 1 1 65 LEU H    H   1.840 -21.047 -22.204 1.00 . A A .  67 LEU H    1 1 
       11 18927 1 1 65 LEU HA   H   0.015 -20.597 -24.419 1.00 . A A .  67 LEU HA   1 1 
       11 18928 1 1 65 LEU HB2  H   2.144 -18.661 -23.544 1.00 . A A .  67 LEU HB2  1 1 
       11 18929 1 1 65 LEU HB3  H   0.550 -18.332 -24.224 1.00 . A A .  67 LEU HB3  1 1 
       11 18930 1 1 65 LEU HD11 H   0.144 -17.373 -20.691 1.00 . A A .  67 LEU HD11 1 1 
       11 18931 1 1 65 LEU HD12 H  -0.162 -16.871 -22.354 1.00 . A A .  67 LEU HD12 1 1 
       11 18932 1 1 65 LEU HD13 H   1.495 -17.018 -21.767 1.00 . A A .  67 LEU HD13 1 1 
       11 18933 1 1 65 LEU HD21 H  -0.864 -20.521 -22.254 1.00 . A A .  67 LEU HD21 1 1 
       11 18934 1 1 65 LEU HD22 H  -1.453 -19.022 -22.974 1.00 . A A .  67 LEU HD22 1 1 
       11 18935 1 1 65 LEU HD23 H  -1.381 -19.191 -21.220 1.00 . A A .  67 LEU HD23 1 1 
       11 18936 1 1 65 LEU HG   H   1.142 -19.459 -21.474 1.00 . A A .  67 LEU HG   1 1 
       11 18937 1 1 65 LEU N    N   1.306 -21.344 -22.969 1.00 . A A .  67 LEU N    1 1 
       11 18938 1 1 65 LEU O    O   3.178 -20.293 -25.078 1.00 . A A .  67 LEU O    1 1 
       11 18939 1 1 66 GLU C    C   3.097 -20.203 -27.929 1.00 . A A .  68 GLU C    1 1 
       11 18940 1 1 66 GLU CA   C   2.422 -21.484 -27.411 1.00 . A A .  68 GLU CA   1 1 
       11 18941 1 1 66 GLU CB   C   1.645 -22.136 -28.554 1.00 . A A .  68 GLU CB   1 1 
       11 18942 1 1 66 GLU CD   C   1.537 -24.199 -27.131 1.00 . A A .  68 GLU CD   1 1 
       11 18943 1 1 66 GLU CG   C   0.737 -23.234 -28.000 1.00 . A A .  68 GLU CG   1 1 
       11 18944 1 1 66 GLU H    H   0.597 -21.480 -26.327 1.00 . A A .  68 GLU H    1 1 
       11 18945 1 1 66 GLU HA   H   3.166 -22.177 -27.069 1.00 . A A .  68 GLU HA   1 1 
       11 18946 1 1 66 GLU HB2  H   1.042 -21.389 -29.050 1.00 . A A .  68 GLU HB2  1 1 
       11 18947 1 1 66 GLU HB3  H   2.338 -22.569 -29.259 1.00 . A A .  68 GLU HB3  1 1 
       11 18948 1 1 66 GLU HG2  H  -0.037 -22.778 -27.413 1.00 . A A .  68 GLU HG2  1 1 
       11 18949 1 1 66 GLU HG3  H   0.293 -23.777 -28.821 1.00 . A A .  68 GLU HG3  1 1 
       11 18950 1 1 66 GLU N    N   1.536 -21.207 -26.285 1.00 . A A .  68 GLU N    1 1 
       11 18951 1 1 66 GLU O    O   2.447 -19.165 -28.050 1.00 . A A .  68 GLU O    1 1 
       11 18952 1 1 66 GLU OE1  O   2.383 -24.892 -27.670 1.00 . A A .  68 GLU OE1  1 1 
       11 18953 1 1 66 GLU OE2  O   1.287 -24.233 -25.935 1.00 . A A .  68 GLU OE2  1 1 
       11 18954 1 1 67 PRO C    C   4.756 -18.785 -30.237 1.00 . A A .  69 PRO C    1 1 
       11 18955 1 1 67 PRO CA   C   5.126 -19.081 -28.795 1.00 . A A .  69 PRO CA   1 1 
       11 18956 1 1 67 PRO CB   C   6.594 -19.496 -28.659 1.00 . A A .  69 PRO CB   1 1 
       11 18957 1 1 67 PRO CD   C   5.253 -21.443 -28.167 1.00 . A A .  69 PRO CD   1 1 
       11 18958 1 1 67 PRO CG   C   6.570 -20.981 -28.805 1.00 . A A .  69 PRO CG   1 1 
       11 18959 1 1 67 PRO HA   H   4.946 -18.207 -28.195 1.00 . A A .  69 PRO HA   1 1 
       11 18960 1 1 67 PRO HB2  H   7.192 -19.044 -29.442 1.00 . A A .  69 PRO HB2  1 1 
       11 18961 1 1 67 PRO HB3  H   6.976 -19.225 -27.687 1.00 . A A .  69 PRO HB3  1 1 
       11 18962 1 1 67 PRO HD2  H   4.823 -22.273 -28.719 1.00 . A A .  69 PRO HD2  1 1 
       11 18963 1 1 67 PRO HD3  H   5.407 -21.713 -27.134 1.00 . A A .  69 PRO HD3  1 1 
       11 18964 1 1 67 PRO HG2  H   6.601 -21.251 -29.851 1.00 . A A .  69 PRO HG2  1 1 
       11 18965 1 1 67 PRO HG3  H   7.405 -21.422 -28.279 1.00 . A A .  69 PRO HG3  1 1 
       11 18966 1 1 67 PRO N    N   4.376 -20.259 -28.259 1.00 . A A .  69 PRO N    1 1 
       11 18967 1 1 67 PRO O    O   4.341 -19.669 -30.986 1.00 . A A .  69 PRO O    1 1 
       11 18968 1 1 68 GLY C    C   3.137 -17.032 -32.230 1.00 . A A .  70 GLY C    1 1 
       11 18969 1 1 68 GLY CA   C   4.641 -17.111 -31.973 1.00 . A A .  70 GLY CA   1 1 
       11 18970 1 1 68 GLY H    H   5.295 -16.883 -29.985 1.00 . A A .  70 GLY H    1 1 
       11 18971 1 1 68 GLY HA2  H   5.084 -16.141 -32.133 1.00 . A A .  70 GLY HA2  1 1 
       11 18972 1 1 68 GLY HA3  H   5.078 -17.821 -32.653 1.00 . A A .  70 GLY HA3  1 1 
       11 18973 1 1 68 GLY N    N   4.933 -17.534 -30.619 1.00 . A A .  70 GLY N    1 1 
       11 18974 1 1 68 GLY O    O   2.701 -16.839 -33.366 1.00 . A A .  70 GLY O    1 1 
       11 18975 1 1 69 ILE C    C   0.359 -15.980 -30.456 1.00 . A A .  71 ILE C    1 1 
       11 18976 1 1 69 ILE CA   C   0.887 -17.151 -31.271 1.00 . A A .  71 ILE CA   1 1 
       11 18977 1 1 69 ILE CB   C   0.290 -18.484 -30.740 1.00 . A A .  71 ILE CB   1 1 
       11 18978 1 1 69 ILE CD1  C   1.749 -20.197 -31.906 1.00 . A A .  71 ILE CD1  1 1 
       11 18979 1 1 69 ILE CG1  C   0.343 -19.591 -31.819 1.00 . A A .  71 ILE CG1  1 1 
       11 18980 1 1 69 ILE CG2  C  -1.180 -18.298 -30.313 1.00 . A A .  71 ILE CG2  1 1 
       11 18981 1 1 69 ILE H    H   2.758 -17.345 -30.292 1.00 . A A .  71 ILE H    1 1 
       11 18982 1 1 69 ILE HA   H   0.585 -17.001 -32.301 1.00 . A A .  71 ILE HA   1 1 
       11 18983 1 1 69 ILE HB   H   0.865 -18.795 -29.886 1.00 . A A .  71 ILE HB   1 1 
       11 18984 1 1 69 ILE HD11 H   2.108 -20.433 -30.917 1.00 . A A .  71 ILE HD11 1 1 
       11 18985 1 1 69 ILE HD12 H   2.418 -19.496 -32.375 1.00 . A A .  71 ILE HD12 1 1 
       11 18986 1 1 69 ILE HD13 H   1.709 -21.101 -32.498 1.00 . A A .  71 ILE HD13 1 1 
       11 18987 1 1 69 ILE HG12 H  -0.354 -20.375 -31.557 1.00 . A A .  71 ILE HG12 1 1 
       11 18988 1 1 69 ILE HG13 H   0.066 -19.183 -32.778 1.00 . A A .  71 ILE HG13 1 1 
       11 18989 1 1 69 ILE HG21 H  -1.639 -19.269 -30.175 1.00 . A A .  71 ILE HG21 1 1 
       11 18990 1 1 69 ILE HG22 H  -1.715 -17.754 -31.076 1.00 . A A .  71 ILE HG22 1 1 
       11 18991 1 1 69 ILE HG23 H  -1.222 -17.751 -29.386 1.00 . A A .  71 ILE HG23 1 1 
       11 18992 1 1 69 ILE N    N   2.350 -17.192 -31.169 1.00 . A A .  71 ILE N    1 1 
       11 18993 1 1 69 ILE O    O   0.928 -15.611 -29.428 1.00 . A A .  71 ILE O    1 1 
       11 18994 1 1 70 ASP C    C  -2.290 -14.745 -29.176 1.00 . A A .  72 ASP C    1 1 
       11 18995 1 1 70 ASP CA   C  -1.348 -14.271 -30.277 1.00 . A A .  72 ASP CA   1 1 
       11 18996 1 1 70 ASP CB   C  -2.122 -13.465 -31.314 1.00 . A A .  72 ASP CB   1 1 
       11 18997 1 1 70 ASP CG   C  -2.955 -12.378 -30.640 1.00 . A A .  72 ASP CG   1 1 
       11 18998 1 1 70 ASP H    H  -1.121 -15.753 -31.764 1.00 . A A .  72 ASP H    1 1 
       11 18999 1 1 70 ASP HA   H  -0.583 -13.644 -29.843 1.00 . A A .  72 ASP HA   1 1 
       11 19000 1 1 70 ASP HB2  H  -1.423 -13.013 -32.001 1.00 . A A .  72 ASP HB2  1 1 
       11 19001 1 1 70 ASP HB3  H  -2.773 -14.125 -31.859 1.00 . A A .  72 ASP HB3  1 1 
       11 19002 1 1 70 ASP N    N  -0.727 -15.407 -30.936 1.00 . A A .  72 ASP N    1 1 
       11 19003 1 1 70 ASP O    O  -3.303 -15.385 -29.437 1.00 . A A .  72 ASP O    1 1 
       11 19004 1 1 70 ASP OD1  O  -3.783 -12.718 -29.809 1.00 . A A .  72 ASP OD1  1 1 
       11 19005 1 1 70 ASP OD2  O  -2.755 -11.219 -30.963 1.00 . A A .  72 ASP OD2  1 1 
       11 19006 1 1 71 TYR C    C  -3.448 -13.610 -26.199 1.00 . A A .  73 TYR C    1 1 
       11 19007 1 1 71 TYR CA   C  -2.747 -14.823 -26.788 1.00 . A A .  73 TYR CA   1 1 
       11 19008 1 1 71 TYR CB   C  -1.835 -15.444 -25.712 1.00 . A A .  73 TYR CB   1 1 
       11 19009 1 1 71 TYR CD1  C  -0.766 -17.416 -26.865 1.00 . A A .  73 TYR CD1  1 1 
       11 19010 1 1 71 TYR CD2  C  -2.474 -17.820 -25.197 1.00 . A A .  73 TYR CD2  1 1 
       11 19011 1 1 71 TYR CE1  C  -0.640 -18.794 -27.065 1.00 . A A .  73 TYR CE1  1 1 
       11 19012 1 1 71 TYR CE2  C  -2.346 -19.193 -25.403 1.00 . A A .  73 TYR CE2  1 1 
       11 19013 1 1 71 TYR CG   C  -1.685 -16.930 -25.934 1.00 . A A .  73 TYR CG   1 1 
       11 19014 1 1 71 TYR CZ   C  -1.434 -19.681 -26.335 1.00 . A A .  73 TYR CZ   1 1 
       11 19015 1 1 71 TYR H    H  -1.106 -13.937 -27.796 1.00 . A A .  73 TYR H    1 1 
       11 19016 1 1 71 TYR HA   H  -3.511 -15.545 -27.083 1.00 . A A .  73 TYR HA   1 1 
       11 19017 1 1 71 TYR HB2  H  -0.861 -14.982 -25.766 1.00 . A A .  73 TYR HB2  1 1 
       11 19018 1 1 71 TYR HB3  H  -2.254 -15.269 -24.732 1.00 . A A .  73 TYR HB3  1 1 
       11 19019 1 1 71 TYR HD1  H  -0.152 -16.729 -27.431 1.00 . A A .  73 TYR HD1  1 1 
       11 19020 1 1 71 TYR HD2  H  -3.183 -17.444 -24.476 1.00 . A A .  73 TYR HD2  1 1 
       11 19021 1 1 71 TYR HE1  H   0.067 -19.177 -27.782 1.00 . A A .  73 TYR HE1  1 1 
       11 19022 1 1 71 TYR HE2  H  -2.945 -19.879 -24.833 1.00 . A A .  73 TYR HE2  1 1 
       11 19023 1 1 71 TYR HH   H  -2.194 -21.373 -26.767 1.00 . A A .  73 TYR HH   1 1 
       11 19024 1 1 71 TYR N    N  -1.938 -14.432 -27.939 1.00 . A A .  73 TYR N    1 1 
       11 19025 1 1 71 TYR O    O  -2.807 -12.659 -25.778 1.00 . A A .  73 TYR O    1 1 
       11 19026 1 1 71 TYR OH   O  -1.324 -21.038 -26.536 1.00 . A A .  73 TYR OH   1 1 
       11 19027 1 1 72 ASP C    C  -5.819 -12.849 -24.170 1.00 . A A .  74 ASP C    1 1 
       11 19028 1 1 72 ASP CA   C  -5.586 -12.593 -25.651 1.00 . A A .  74 ASP CA   1 1 
       11 19029 1 1 72 ASP CB   C  -6.920 -12.549 -26.400 1.00 . A A .  74 ASP CB   1 1 
       11 19030 1 1 72 ASP CG   C  -6.785 -11.739 -27.690 1.00 . A A .  74 ASP CG   1 1 
       11 19031 1 1 72 ASP H    H  -5.198 -14.450 -26.582 1.00 . A A .  74 ASP H    1 1 
       11 19032 1 1 72 ASP HA   H  -5.073 -11.650 -25.769 1.00 . A A .  74 ASP HA   1 1 
       11 19033 1 1 72 ASP HB2  H  -7.214 -13.552 -26.644 1.00 . A A .  74 ASP HB2  1 1 
       11 19034 1 1 72 ASP HB3  H  -7.672 -12.106 -25.775 1.00 . A A .  74 ASP HB3  1 1 
       11 19035 1 1 72 ASP N    N  -4.768 -13.669 -26.190 1.00 . A A .  74 ASP N    1 1 
       11 19036 1 1 72 ASP O    O  -6.382 -13.872 -23.794 1.00 . A A .  74 ASP O    1 1 
       11 19037 1 1 72 ASP OD1  O  -6.123 -10.716 -27.659 1.00 . A A .  74 ASP OD1  1 1 
       11 19038 1 1 72 ASP OD2  O  -7.343 -12.161 -28.690 1.00 . A A .  74 ASP OD2  1 1 
       11 19039 1 1 73 ILE C    C  -6.440 -11.009 -21.331 1.00 . A A .  75 ILE C    1 1 
       11 19040 1 1 73 ILE CA   C  -5.496 -12.068 -21.878 1.00 . A A .  75 ILE CA   1 1 
       11 19041 1 1 73 ILE CB   C  -4.101 -11.968 -21.204 1.00 . A A .  75 ILE CB   1 1 
       11 19042 1 1 73 ILE CD1  C  -2.526 -12.029 -23.183 1.00 . A A .  75 ILE CD1  1 1 
       11 19043 1 1 73 ILE CG1  C  -3.154 -11.142 -22.100 1.00 . A A .  75 ILE CG1  1 1 
       11 19044 1 1 73 ILE CG2  C  -3.509 -13.374 -20.978 1.00 . A A .  75 ILE CG2  1 1 
       11 19045 1 1 73 ILE H    H  -4.906 -11.138 -23.692 1.00 . A A .  75 ILE H    1 1 
       11 19046 1 1 73 ILE HA   H  -5.922 -13.029 -21.656 1.00 . A A .  75 ILE HA   1 1 
       11 19047 1 1 73 ILE HB   H  -4.197 -11.476 -20.243 1.00 . A A .  75 ILE HB   1 1 
       11 19048 1 1 73 ILE HD11 H  -2.252 -11.411 -24.019 1.00 . A A .  75 ILE HD11 1 1 
       11 19049 1 1 73 ILE HD12 H  -3.233 -12.792 -23.501 1.00 . A A .  75 ILE HD12 1 1 
       11 19050 1 1 73 ILE HD13 H  -1.644 -12.508 -22.788 1.00 . A A .  75 ILE HD13 1 1 
       11 19051 1 1 73 ILE HG12 H  -3.710 -10.345 -22.576 1.00 . A A .  75 ILE HG12 1 1 
       11 19052 1 1 73 ILE HG13 H  -2.368 -10.713 -21.499 1.00 . A A .  75 ILE HG13 1 1 
       11 19053 1 1 73 ILE HG21 H  -3.975 -13.830 -20.118 1.00 . A A .  75 ILE HG21 1 1 
       11 19054 1 1 73 ILE HG22 H  -2.444 -13.294 -20.810 1.00 . A A .  75 ILE HG22 1 1 
       11 19055 1 1 73 ILE HG23 H  -3.690 -13.985 -21.854 1.00 . A A .  75 ILE HG23 1 1 
       11 19056 1 1 73 ILE N    N  -5.362 -11.927 -23.330 1.00 . A A .  75 ILE N    1 1 
       11 19057 1 1 73 ILE O    O  -6.724 -10.006 -21.986 1.00 . A A .  75 ILE O    1 1 
       11 19058 1 1 74 SER C    C  -7.716 -10.439 -17.946 1.00 . A A .  76 SER C    1 1 
       11 19059 1 1 74 SER CA   C  -7.827 -10.318 -19.465 1.00 . A A .  76 SER CA   1 1 
       11 19060 1 1 74 SER CB   C  -9.270 -10.604 -19.934 1.00 . A A .  76 SER CB   1 1 
       11 19061 1 1 74 SER H    H  -6.625 -12.053 -19.644 1.00 . A A .  76 SER H    1 1 
       11 19062 1 1 74 SER HA   H  -7.557  -9.309 -19.748 1.00 . A A .  76 SER HA   1 1 
       11 19063 1 1 74 SER HB2  H  -9.941 -10.645 -19.090 1.00 . A A .  76 SER HB2  1 1 
       11 19064 1 1 74 SER HB3  H  -9.598  -9.819 -20.609 1.00 . A A .  76 SER HB3  1 1 
       11 19065 1 1 74 SER HG   H -10.037 -12.361 -20.263 1.00 . A A .  76 SER HG   1 1 
       11 19066 1 1 74 SER N    N  -6.917 -11.248 -20.118 1.00 . A A .  76 SER N    1 1 
       11 19067 1 1 74 SER O    O  -7.996 -11.495 -17.380 1.00 . A A .  76 SER O    1 1 
       11 19068 1 1 74 SER OG   O  -9.299 -11.855 -20.608 1.00 . A A .  76 SER OG   1 1 
       11 19069 1 1 75 VAL C    C  -8.401  -8.617 -15.220 1.00 . A A .  77 VAL C    1 1 
       11 19070 1 1 75 VAL CA   C  -7.207  -9.348 -15.828 1.00 . A A .  77 VAL CA   1 1 
       11 19071 1 1 75 VAL CB   C  -5.902  -8.659 -15.407 1.00 . A A .  77 VAL CB   1 1 
       11 19072 1 1 75 VAL CG1  C  -5.905  -7.200 -15.919 1.00 . A A .  77 VAL CG1  1 1 
       11 19073 1 1 75 VAL CG2  C  -5.729  -8.713 -13.854 1.00 . A A .  77 VAL CG2  1 1 
       11 19074 1 1 75 VAL H    H  -7.125  -8.534 -17.794 1.00 . A A .  77 VAL H    1 1 
       11 19075 1 1 75 VAL HA   H  -7.191 -10.360 -15.468 1.00 . A A .  77 VAL HA   1 1 
       11 19076 1 1 75 VAL HB   H  -5.075  -9.188 -15.871 1.00 . A A .  77 VAL HB   1 1 
       11 19077 1 1 75 VAL HG11 H  -6.094  -6.518 -15.102 1.00 . A A .  77 VAL HG11 1 1 
       11 19078 1 1 75 VAL HG12 H  -6.674  -7.074 -16.671 1.00 . A A .  77 VAL HG12 1 1 
       11 19079 1 1 75 VAL HG13 H  -4.945  -6.978 -16.361 1.00 . A A .  77 VAL HG13 1 1 
       11 19080 1 1 75 VAL HG21 H  -6.667  -8.966 -13.376 1.00 . A A .  77 VAL HG21 1 1 
       11 19081 1 1 75 VAL HG22 H  -5.396  -7.754 -13.482 1.00 . A A .  77 VAL HG22 1 1 
       11 19082 1 1 75 VAL HG23 H  -4.991  -9.463 -13.597 1.00 . A A .  77 VAL HG23 1 1 
       11 19083 1 1 75 VAL N    N  -7.326  -9.350 -17.287 1.00 . A A .  77 VAL N    1 1 
       11 19084 1 1 75 VAL O    O  -8.451  -7.387 -15.205 1.00 . A A .  77 VAL O    1 1 
       11 19085 1 1 76 ILE C    C -10.364  -8.613 -12.622 1.00 . A A .  78 ILE C    1 1 
       11 19086 1 1 76 ILE CA   C -10.556  -8.794 -14.118 1.00 . A A .  78 ILE CA   1 1 
       11 19087 1 1 76 ILE CB   C -11.778  -9.681 -14.375 1.00 . A A .  78 ILE CB   1 1 
       11 19088 1 1 76 ILE CD1  C -13.167 -10.711 -16.171 1.00 . A A .  78 ILE CD1  1 1 
       11 19089 1 1 76 ILE CG1  C -12.117  -9.646 -15.866 1.00 . A A .  78 ILE CG1  1 1 
       11 19090 1 1 76 ILE CG2  C -12.974  -9.169 -13.561 1.00 . A A .  78 ILE CG2  1 1 
       11 19091 1 1 76 ILE H    H  -9.269 -10.356 -14.770 1.00 . A A .  78 ILE H    1 1 
       11 19092 1 1 76 ILE HA   H -10.739  -7.824 -14.564 1.00 . A A .  78 ILE HA   1 1 
       11 19093 1 1 76 ILE HB   H -11.552 -10.697 -14.082 1.00 . A A .  78 ILE HB   1 1 
       11 19094 1 1 76 ILE HD11 H -12.803 -11.675 -15.847 1.00 . A A .  78 ILE HD11 1 1 
       11 19095 1 1 76 ILE HD12 H -13.359 -10.734 -17.232 1.00 . A A .  78 ILE HD12 1 1 
       11 19096 1 1 76 ILE HD13 H -14.081 -10.474 -15.642 1.00 . A A .  78 ILE HD13 1 1 
       11 19097 1 1 76 ILE HG12 H -12.506  -8.671 -16.125 1.00 . A A .  78 ILE HG12 1 1 
       11 19098 1 1 76 ILE HG13 H -11.226  -9.844 -16.445 1.00 . A A .  78 ILE HG13 1 1 
       11 19099 1 1 76 ILE HG21 H -13.879  -9.646 -13.907 1.00 . A A .  78 ILE HG21 1 1 
       11 19100 1 1 76 ILE HG22 H -13.060  -8.100 -13.686 1.00 . A A .  78 ILE HG22 1 1 
       11 19101 1 1 76 ILE HG23 H -12.822  -9.399 -12.516 1.00 . A A .  78 ILE HG23 1 1 
       11 19102 1 1 76 ILE N    N  -9.364  -9.384 -14.722 1.00 . A A .  78 ILE N    1 1 
       11 19103 1 1 76 ILE O    O -10.504  -9.557 -11.845 1.00 . A A .  78 ILE O    1 1 
       11 19104 1 1 77 THR C    C -11.237  -6.986 -10.136 1.00 . A A .  79 THR C    1 1 
       11 19105 1 1 77 THR CA   C  -9.881  -7.088 -10.813 1.00 . A A .  79 THR CA   1 1 
       11 19106 1 1 77 THR CB   C  -9.118  -5.776 -10.631 1.00 . A A .  79 THR CB   1 1 
       11 19107 1 1 77 THR CG2  C  -7.699  -5.927 -11.182 1.00 . A A .  79 THR CG2  1 1 
       11 19108 1 1 77 THR H    H  -9.977  -6.677 -12.895 1.00 . A A .  79 THR H    1 1 
       11 19109 1 1 77 THR HA   H  -9.326  -7.891 -10.356 1.00 . A A .  79 THR HA   1 1 
       11 19110 1 1 77 THR HB   H  -9.065  -5.533  -9.581 1.00 . A A .  79 THR HB   1 1 
       11 19111 1 1 77 THR HG1  H  -9.625  -4.853 -12.265 1.00 . A A .  79 THR HG1  1 1 
       11 19112 1 1 77 THR HG21 H  -7.729  -5.912 -12.261 1.00 . A A .  79 THR HG21 1 1 
       11 19113 1 1 77 THR HG22 H  -7.280  -6.863 -10.846 1.00 . A A .  79 THR HG22 1 1 
       11 19114 1 1 77 THR HG23 H  -7.088  -5.110 -10.827 1.00 . A A .  79 THR HG23 1 1 
       11 19115 1 1 77 THR N    N -10.067  -7.385 -12.223 1.00 . A A .  79 THR N    1 1 
       11 19116 1 1 77 THR O    O -12.007  -6.064 -10.403 1.00 . A A .  79 THR O    1 1 
       11 19117 1 1 77 THR OG1  O  -9.791  -4.736 -11.328 1.00 . A A .  79 THR OG1  1 1 
       11 19118 1 1 78 LEU C    C -12.619  -7.702  -7.073 1.00 . A A .  80 LEU C    1 1 
       11 19119 1 1 78 LEU CA   C -12.811  -7.977  -8.558 1.00 . A A .  80 LEU CA   1 1 
       11 19120 1 1 78 LEU CB   C -13.464  -9.356  -8.722 1.00 . A A .  80 LEU CB   1 1 
       11 19121 1 1 78 LEU CD1  C -15.827  -8.942  -9.515 1.00 . A A .  80 LEU CD1  1 1 
       11 19122 1 1 78 LEU CD2  C -15.397 -10.639  -7.725 1.00 . A A .  80 LEU CD2  1 1 
       11 19123 1 1 78 LEU CG   C -14.951  -9.287  -8.301 1.00 . A A .  80 LEU CG   1 1 
       11 19124 1 1 78 LEU H    H -10.879  -8.663  -9.100 1.00 . A A .  80 LEU H    1 1 
       11 19125 1 1 78 LEU HA   H -13.475  -7.229  -8.972 1.00 . A A .  80 LEU HA   1 1 
       11 19126 1 1 78 LEU HB2  H -13.384  -9.669  -9.755 1.00 . A A .  80 LEU HB2  1 1 
       11 19127 1 1 78 LEU HB3  H -12.941 -10.068  -8.094 1.00 . A A .  80 LEU HB3  1 1 
       11 19128 1 1 78 LEU HD11 H -16.762  -8.521  -9.175 1.00 . A A .  80 LEU HD11 1 1 
       11 19129 1 1 78 LEU HD12 H -16.021  -9.833 -10.093 1.00 . A A .  80 LEU HD12 1 1 
       11 19130 1 1 78 LEU HD13 H -15.316  -8.221 -10.134 1.00 . A A .  80 LEU HD13 1 1 
       11 19131 1 1 78 LEU HD21 H -15.242 -11.414  -8.462 1.00 . A A .  80 LEU HD21 1 1 
       11 19132 1 1 78 LEU HD22 H -16.444 -10.592  -7.469 1.00 . A A .  80 LEU HD22 1 1 
       11 19133 1 1 78 LEU HD23 H -14.819 -10.863  -6.842 1.00 . A A .  80 LEU HD23 1 1 
       11 19134 1 1 78 LEU HG   H -15.080  -8.523  -7.545 1.00 . A A .  80 LEU HG   1 1 
       11 19135 1 1 78 LEU N    N -11.529  -7.950  -9.266 1.00 . A A .  80 LEU N    1 1 
       11 19136 1 1 78 LEU O    O -11.919  -8.441  -6.382 1.00 . A A .  80 LEU O    1 1 
       11 19137 1 1 79 ILE C    C -14.497  -5.668  -4.711 1.00 . A A .  81 ILE C    1 1 
       11 19138 1 1 79 ILE CA   C -13.176  -6.282  -5.173 1.00 . A A .  81 ILE CA   1 1 
       11 19139 1 1 79 ILE CB   C -12.023  -5.293  -4.950 1.00 . A A .  81 ILE CB   1 1 
       11 19140 1 1 79 ILE CD1  C -12.842  -2.910  -4.621 1.00 . A A .  81 ILE CD1  1 1 
       11 19141 1 1 79 ILE CG1  C -12.326  -3.933  -5.642 1.00 . A A .  81 ILE CG1  1 1 
       11 19142 1 1 79 ILE CG2  C -10.737  -5.899  -5.531 1.00 . A A .  81 ILE CG2  1 1 
       11 19143 1 1 79 ILE H    H -13.814  -6.103  -7.186 1.00 . A A .  81 ILE H    1 1 
       11 19144 1 1 79 ILE HA   H -12.987  -7.173  -4.590 1.00 . A A .  81 ILE HA   1 1 
       11 19145 1 1 79 ILE HB   H -11.893  -5.145  -3.888 1.00 . A A .  81 ILE HB   1 1 
       11 19146 1 1 79 ILE HD11 H -13.408  -2.144  -5.131 1.00 . A A .  81 ILE HD11 1 1 
       11 19147 1 1 79 ILE HD12 H -12.006  -2.457  -4.112 1.00 . A A .  81 ILE HD12 1 1 
       11 19148 1 1 79 ILE HD13 H -13.475  -3.407  -3.904 1.00 . A A .  81 ILE HD13 1 1 
       11 19149 1 1 79 ILE HG12 H -11.429  -3.544  -6.096 1.00 . A A .  81 ILE HG12 1 1 
       11 19150 1 1 79 ILE HG13 H -13.072  -4.068  -6.403 1.00 . A A .  81 ILE HG13 1 1 
       11 19151 1 1 79 ILE HG21 H -10.796  -5.911  -6.608 1.00 . A A .  81 ILE HG21 1 1 
       11 19152 1 1 79 ILE HG22 H -10.616  -6.908  -5.166 1.00 . A A .  81 ILE HG22 1 1 
       11 19153 1 1 79 ILE HG23 H  -9.888  -5.304  -5.226 1.00 . A A .  81 ILE HG23 1 1 
       11 19154 1 1 79 ILE N    N -13.261  -6.644  -6.587 1.00 . A A .  81 ILE N    1 1 
       11 19155 1 1 79 ILE O    O -15.138  -4.930  -5.457 1.00 . A A .  81 ILE O    1 1 
       11 19156 1 1 80 ASN C    C -16.126  -3.925  -2.901 1.00 . A A .  82 ASN C    1 1 
       11 19157 1 1 80 ASN CA   C -16.152  -5.452  -2.946 1.00 . A A .  82 ASN CA   1 1 
       11 19158 1 1 80 ASN CB   C -16.365  -5.995  -1.533 1.00 . A A .  82 ASN CB   1 1 
       11 19159 1 1 80 ASN CG   C -17.663  -5.445  -0.949 1.00 . A A .  82 ASN CG   1 1 
       11 19160 1 1 80 ASN H    H -14.359  -6.575  -2.933 1.00 . A A .  82 ASN H    1 1 
       11 19161 1 1 80 ASN HA   H -16.971  -5.775  -3.571 1.00 . A A .  82 ASN HA   1 1 
       11 19162 1 1 80 ASN HB2  H -16.408  -7.071  -1.569 1.00 . A A .  82 ASN HB2  1 1 
       11 19163 1 1 80 ASN HB3  H -15.537  -5.694  -0.910 1.00 . A A .  82 ASN HB3  1 1 
       11 19164 1 1 80 ASN HD21 H -17.664  -6.685   0.602 1.00 . A A .  82 ASN HD21 1 1 
       11 19165 1 1 80 ASN HD22 H -18.972  -5.606   0.534 1.00 . A A .  82 ASN HD22 1 1 
       11 19166 1 1 80 ASN N    N -14.902  -5.978  -3.482 1.00 . A A .  82 ASN N    1 1 
       11 19167 1 1 80 ASN ND2  N -18.137  -5.954   0.155 1.00 . A A .  82 ASN ND2  1 1 
       11 19168 1 1 80 ASN O    O -16.986  -3.264  -3.483 1.00 . A A .  82 ASN O    1 1 
       11 19169 1 1 80 ASN OD1  O -18.258  -4.524  -1.510 1.00 . A A .  82 ASN OD1  1 1 
       11 19170 1 1 81 GLY C    C -16.070  -1.340  -1.220 1.00 . A A .  83 GLY C    1 1 
       11 19171 1 1 81 GLY CA   C -14.991  -1.926  -2.123 1.00 . A A .  83 GLY CA   1 1 
       11 19172 1 1 81 GLY H    H -14.469  -3.948  -1.788 1.00 . A A .  83 GLY H    1 1 
       11 19173 1 1 81 GLY HA2  H -14.020  -1.690  -1.712 1.00 . A A .  83 GLY HA2  1 1 
       11 19174 1 1 81 GLY HA3  H -15.080  -1.492  -3.105 1.00 . A A .  83 GLY HA3  1 1 
       11 19175 1 1 81 GLY N    N -15.128  -3.375  -2.223 1.00 . A A .  83 GLY N    1 1 
       11 19176 1 1 81 GLY O    O -17.243  -1.295  -1.588 1.00 . A A .  83 GLY O    1 1 
       11 19177 1 1 82 GLY C    C -17.382   0.842   0.263 1.00 . A A .  84 GLY C    1 1 
       11 19178 1 1 82 GLY CA   C -16.608  -0.303   0.908 1.00 . A A .  84 GLY CA   1 1 
       11 19179 1 1 82 GLY H    H -14.716  -0.947   0.200 1.00 . A A .  84 GLY H    1 1 
       11 19180 1 1 82 GLY HA2  H -17.301  -1.066   1.233 1.00 . A A .  84 GLY HA2  1 1 
       11 19181 1 1 82 GLY HA3  H -16.066   0.074   1.761 1.00 . A A .  84 GLY HA3  1 1 
       11 19182 1 1 82 GLY N    N -15.665  -0.888  -0.039 1.00 . A A .  84 GLY N    1 1 
       11 19183 1 1 82 GLY O    O -17.131   1.203  -0.886 1.00 . A A .  84 GLY O    1 1 
       11 19184 1 1 83 GLU C    C -18.270   3.725   0.223 1.00 . A A .  85 GLU C    1 1 
       11 19185 1 1 83 GLU CA   C -19.137   2.500   0.496 1.00 . A A .  85 GLU CA   1 1 
       11 19186 1 1 83 GLU CB   C -20.230   2.863   1.503 1.00 . A A .  85 GLU CB   1 1 
       11 19187 1 1 83 GLU CD   C -22.318   2.057   2.619 1.00 . A A .  85 GLU CD   1 1 
       11 19188 1 1 83 GLU CG   C -21.228   1.712   1.610 1.00 . A A .  85 GLU CG   1 1 
       11 19189 1 1 83 GLU H    H -18.486   1.069   1.917 1.00 . A A .  85 GLU H    1 1 
       11 19190 1 1 83 GLU HA   H -19.603   2.191  -0.427 1.00 . A A .  85 GLU HA   1 1 
       11 19191 1 1 83 GLU HB2  H -19.782   3.046   2.470 1.00 . A A .  85 GLU HB2  1 1 
       11 19192 1 1 83 GLU HB3  H -20.744   3.754   1.171 1.00 . A A .  85 GLU HB3  1 1 
       11 19193 1 1 83 GLU HG2  H -21.677   1.532   0.644 1.00 . A A .  85 GLU HG2  1 1 
       11 19194 1 1 83 GLU HG3  H -20.712   0.821   1.935 1.00 . A A .  85 GLU HG3  1 1 
       11 19195 1 1 83 GLU N    N -18.329   1.402   1.008 1.00 . A A .  85 GLU N    1 1 
       11 19196 1 1 83 GLU O    O -17.352   4.030   0.985 1.00 . A A .  85 GLU O    1 1 
       11 19197 1 1 83 GLU OE1  O -22.242   3.129   3.198 1.00 . A A .  85 GLU OE1  1 1 
       11 19198 1 1 83 GLU OE2  O -23.212   1.248   2.798 1.00 . A A .  85 GLU OE2  1 1 
       11 19199 1 1 84 SER C    C -18.111   6.754  -0.259 1.00 . A A .  86 SER C    1 1 
       11 19200 1 1 84 SER CA   C -17.807   5.616  -1.226 1.00 . A A .  86 SER CA   1 1 
       11 19201 1 1 84 SER CB   C -18.155   6.045  -2.651 1.00 . A A .  86 SER CB   1 1 
       11 19202 1 1 84 SER H    H -19.309   4.138  -1.436 1.00 . A A .  86 SER H    1 1 
       11 19203 1 1 84 SER HA   H -16.752   5.386  -1.178 1.00 . A A .  86 SER HA   1 1 
       11 19204 1 1 84 SER HB2  H -19.141   6.478  -2.668 1.00 . A A .  86 SER HB2  1 1 
       11 19205 1 1 84 SER HB3  H -17.435   6.779  -2.991 1.00 . A A .  86 SER HB3  1 1 
       11 19206 1 1 84 SER HG   H -18.788   4.286  -3.189 1.00 . A A .  86 SER HG   1 1 
       11 19207 1 1 84 SER N    N -18.566   4.425  -0.867 1.00 . A A .  86 SER N    1 1 
       11 19208 1 1 84 SER O    O -19.252   6.931   0.168 1.00 . A A .  86 SER O    1 1 
       11 19209 1 1 84 SER OG   O -18.127   4.908  -3.503 1.00 . A A .  86 SER OG   1 1 
       11 19210 1 1 85 ALA C    C -15.931   9.390   1.181 1.00 . A A .  87 ALA C    1 1 
       11 19211 1 1 85 ALA CA   C -17.253   8.651   0.994 1.00 . A A .  87 ALA CA   1 1 
       11 19212 1 1 85 ALA CB   C -17.764   8.149   2.349 1.00 . A A .  87 ALA CB   1 1 
       11 19213 1 1 85 ALA H    H -16.198   7.342  -0.295 1.00 . A A .  87 ALA H    1 1 
       11 19214 1 1 85 ALA HA   H -17.981   9.333   0.580 1.00 . A A .  87 ALA HA   1 1 
       11 19215 1 1 85 ALA HB1  H -18.810   7.901   2.268 1.00 . A A .  87 ALA HB1  1 1 
       11 19216 1 1 85 ALA HB2  H -17.634   8.921   3.093 1.00 . A A .  87 ALA HB2  1 1 
       11 19217 1 1 85 ALA HB3  H -17.205   7.270   2.641 1.00 . A A .  87 ALA HB3  1 1 
       11 19218 1 1 85 ALA N    N -17.085   7.529   0.078 1.00 . A A .  87 ALA N    1 1 
       11 19219 1 1 85 ALA O    O -15.485   9.611   2.308 1.00 . A A .  87 ALA O    1 1 
       11 19220 1 1 86 PRO C    C -14.156  11.899   0.755 1.00 . A A .  88 PRO C    1 1 
       11 19221 1 1 86 PRO CA   C -14.003  10.510   0.138 1.00 . A A .  88 PRO CA   1 1 
       11 19222 1 1 86 PRO CB   C -13.583  10.587  -1.343 1.00 . A A .  88 PRO CB   1 1 
       11 19223 1 1 86 PRO CD   C -15.766   9.557  -1.282 1.00 . A A .  88 PRO CD   1 1 
       11 19224 1 1 86 PRO CG   C -14.860  10.469  -2.111 1.00 . A A .  88 PRO CG   1 1 
       11 19225 1 1 86 PRO HA   H -13.272   9.940   0.692 1.00 . A A .  88 PRO HA   1 1 
       11 19226 1 1 86 PRO HB2  H -13.098  11.534  -1.553 1.00 . A A .  88 PRO HB2  1 1 
       11 19227 1 1 86 PRO HB3  H -12.925   9.768  -1.591 1.00 . A A .  88 PRO HB3  1 1 
       11 19228 1 1 86 PRO HD2  H -16.802   9.849  -1.389 1.00 . A A .  88 PRO HD2  1 1 
       11 19229 1 1 86 PRO HD3  H -15.628   8.524  -1.561 1.00 . A A .  88 PRO HD3  1 1 
       11 19230 1 1 86 PRO HG2  H -15.315  11.443  -2.231 1.00 . A A .  88 PRO HG2  1 1 
       11 19231 1 1 86 PRO HG3  H -14.679  10.021  -3.078 1.00 . A A .  88 PRO HG3  1 1 
       11 19232 1 1 86 PRO N    N -15.303   9.776   0.099 1.00 . A A .  88 PRO N    1 1 
       11 19233 1 1 86 PRO O    O -15.221  12.513   0.669 1.00 . A A .  88 PRO O    1 1 
       11 19234 1 1 87 THR C    C -12.537  14.752   1.056 1.00 . A A .  89 THR C    1 1 
       11 19235 1 1 87 THR CA   C -13.105  13.708   2.008 1.00 . A A .  89 THR CA   1 1 
       11 19236 1 1 87 THR CB   C -12.273  13.686   3.291 1.00 . A A .  89 THR CB   1 1 
       11 19237 1 1 87 THR CG2  C -12.260  15.081   3.916 1.00 . A A .  89 THR CG2  1 1 
       11 19238 1 1 87 THR H    H -12.266  11.853   1.415 1.00 . A A .  89 THR H    1 1 
       11 19239 1 1 87 THR HA   H -14.124  13.975   2.257 1.00 . A A .  89 THR HA   1 1 
       11 19240 1 1 87 THR HB   H -11.260  13.391   3.059 1.00 . A A .  89 THR HB   1 1 
       11 19241 1 1 87 THR HG1  H -13.783  12.713   4.035 1.00 . A A .  89 THR HG1  1 1 
       11 19242 1 1 87 THR HG21 H -11.901  15.017   4.933 1.00 . A A .  89 THR HG21 1 1 
       11 19243 1 1 87 THR HG22 H -13.261  15.488   3.912 1.00 . A A .  89 THR HG22 1 1 
       11 19244 1 1 87 THR HG23 H -11.608  15.725   3.344 1.00 . A A .  89 THR HG23 1 1 
       11 19245 1 1 87 THR N    N -13.085  12.388   1.378 1.00 . A A .  89 THR N    1 1 
       11 19246 1 1 87 THR O    O -11.385  14.658   0.632 1.00 . A A .  89 THR O    1 1 
       11 19247 1 1 87 THR OG1  O -12.839  12.759   4.206 1.00 . A A .  89 THR OG1  1 1 
       11 19248 1 1 88 THR C    C -12.236  17.923   0.595 1.00 . A A .  90 THR C    1 1 
       11 19249 1 1 88 THR CA   C -12.928  16.811  -0.183 1.00 . A A .  90 THR CA   1 1 
       11 19250 1 1 88 THR CB   C -14.141  17.381  -0.927 1.00 . A A .  90 THR CB   1 1 
       11 19251 1 1 88 THR CG2  C -13.716  18.586  -1.769 1.00 . A A .  90 THR CG2  1 1 
       11 19252 1 1 88 THR H    H -14.261  15.768   1.093 1.00 . A A .  90 THR H    1 1 
       11 19253 1 1 88 THR HA   H -12.235  16.406  -0.909 1.00 . A A .  90 THR HA   1 1 
       11 19254 1 1 88 THR HB   H -14.889  17.691  -0.213 1.00 . A A .  90 THR HB   1 1 
       11 19255 1 1 88 THR HG1  H -13.954  15.929  -2.211 1.00 . A A .  90 THR HG1  1 1 
       11 19256 1 1 88 THR HG21 H -12.787  18.365  -2.272 1.00 . A A .  90 THR HG21 1 1 
       11 19257 1 1 88 THR HG22 H -13.582  19.445  -1.129 1.00 . A A .  90 THR HG22 1 1 
       11 19258 1 1 88 THR HG23 H -14.480  18.798  -2.504 1.00 . A A .  90 THR HG23 1 1 
       11 19259 1 1 88 THR N    N -13.354  15.748   0.722 1.00 . A A .  90 THR N    1 1 
       11 19260 1 1 88 THR O    O -12.367  18.012   1.817 1.00 . A A .  90 THR O    1 1 
       11 19261 1 1 88 THR OG1  O -14.683  16.380  -1.779 1.00 . A A .  90 THR OG1  1 1 
       11 19262 1 1 89 LEU C    C -11.766  20.984   0.888 1.00 . A A .  91 LEU C    1 1 
       11 19263 1 1 89 LEU CA   C -10.791  19.868   0.524 1.00 . A A .  91 LEU CA   1 1 
       11 19264 1 1 89 LEU CB   C  -9.709  20.409  -0.423 1.00 . A A .  91 LEU CB   1 1 
       11 19265 1 1 89 LEU CD1  C  -8.900  18.081  -0.876 1.00 . A A .  91 LEU CD1  1 1 
       11 19266 1 1 89 LEU CD2  C  -7.414  20.043  -1.339 1.00 . A A .  91 LEU CD2  1 1 
       11 19267 1 1 89 LEU CG   C  -8.491  19.482  -0.404 1.00 . A A .  91 LEU CG   1 1 
       11 19268 1 1 89 LEU H    H -11.431  18.647  -1.085 1.00 . A A .  91 LEU H    1 1 
       11 19269 1 1 89 LEU HA   H -10.322  19.505   1.426 1.00 . A A .  91 LEU HA   1 1 
       11 19270 1 1 89 LEU HB2  H -10.107  20.460  -1.427 1.00 . A A .  91 LEU HB2  1 1 
       11 19271 1 1 89 LEU HB3  H  -9.411  21.396  -0.103 1.00 . A A .  91 LEU HB3  1 1 
       11 19272 1 1 89 LEU HD11 H  -9.555  18.164  -1.730 1.00 . A A .  91 LEU HD11 1 1 
       11 19273 1 1 89 LEU HD12 H  -9.413  17.568  -0.076 1.00 . A A .  91 LEU HD12 1 1 
       11 19274 1 1 89 LEU HD13 H  -8.018  17.521  -1.152 1.00 . A A .  91 LEU HD13 1 1 
       11 19275 1 1 89 LEU HD21 H  -6.593  19.343  -1.404 1.00 . A A .  91 LEU HD21 1 1 
       11 19276 1 1 89 LEU HD22 H  -7.055  20.983  -0.947 1.00 . A A .  91 LEU HD22 1 1 
       11 19277 1 1 89 LEU HD23 H  -7.833  20.197  -2.321 1.00 . A A .  91 LEU HD23 1 1 
       11 19278 1 1 89 LEU HG   H  -8.101  19.421   0.602 1.00 . A A .  91 LEU HG   1 1 
       11 19279 1 1 89 LEU N    N -11.499  18.767  -0.115 1.00 . A A .  91 LEU N    1 1 
       11 19280 1 1 89 LEU O    O -12.665  21.314   0.114 1.00 . A A .  91 LEU O    1 1 
       11 19281 1 1 90 THR C    C -12.022  23.964   1.910 1.00 . A A .  92 THR C    1 1 
       11 19282 1 1 90 THR CA   C -12.449  22.637   2.529 1.00 . A A .  92 THR CA   1 1 
       11 19283 1 1 90 THR CB   C -12.387  22.741   4.055 1.00 . A A .  92 THR CB   1 1 
       11 19284 1 1 90 THR CG2  C -12.774  21.397   4.676 1.00 . A A .  92 THR CG2  1 1 
       11 19285 1 1 90 THR H    H -10.848  21.255   2.645 1.00 . A A .  92 THR H    1 1 
       11 19286 1 1 90 THR HA   H -13.466  22.422   2.236 1.00 . A A .  92 THR HA   1 1 
       11 19287 1 1 90 THR HB   H -13.076  23.499   4.394 1.00 . A A .  92 THR HB   1 1 
       11 19288 1 1 90 THR HG1  H -10.635  22.289   4.766 1.00 . A A .  92 THR HG1  1 1 
       11 19289 1 1 90 THR HG21 H -12.875  21.509   5.745 1.00 . A A .  92 THR HG21 1 1 
       11 19290 1 1 90 THR HG22 H -12.006  20.668   4.462 1.00 . A A .  92 THR HG22 1 1 
       11 19291 1 1 90 THR HG23 H -13.712  21.063   4.258 1.00 . A A .  92 THR HG23 1 1 
       11 19292 1 1 90 THR N    N -11.580  21.560   2.070 1.00 . A A .  92 THR N    1 1 
       11 19293 1 1 90 THR O    O -10.916  24.087   1.386 1.00 . A A .  92 THR O    1 1 
       11 19294 1 1 90 THR OG1  O -11.067  23.085   4.452 1.00 . A A .  92 THR OG1  1 1 
       11 19295 1 1 91 GLN C    C -11.820  27.104   2.402 1.00 . A A .  93 GLN C    1 1 
       11 19296 1 1 91 GLN CA   C -12.620  26.268   1.411 1.00 . A A .  93 GLN CA   1 1 
       11 19297 1 1 91 GLN CB   C -13.928  26.988   1.071 1.00 . A A .  93 GLN CB   1 1 
       11 19298 1 1 91 GLN CD   C -13.899  26.157  -1.297 1.00 . A A .  93 GLN CD   1 1 
       11 19299 1 1 91 GLN CG   C -14.691  26.191   0.006 1.00 . A A .  93 GLN CG   1 1 
       11 19300 1 1 91 GLN H    H -13.777  24.793   2.401 1.00 . A A .  93 GLN H    1 1 
       11 19301 1 1 91 GLN HA   H -12.041  26.149   0.511 1.00 . A A .  93 GLN HA   1 1 
       11 19302 1 1 91 GLN HB2  H -14.534  27.072   1.961 1.00 . A A .  93 GLN HB2  1 1 
       11 19303 1 1 91 GLN HB3  H -13.708  27.972   0.688 1.00 . A A .  93 GLN HB3  1 1 
       11 19304 1 1 91 GLN HE21 H -14.071  24.192  -1.524 1.00 . A A .  93 GLN HE21 1 1 
       11 19305 1 1 91 GLN HE22 H -13.200  24.990  -2.743 1.00 . A A .  93 GLN HE22 1 1 
       11 19306 1 1 91 GLN HG2  H -14.842  25.179   0.358 1.00 . A A .  93 GLN HG2  1 1 
       11 19307 1 1 91 GLN HG3  H -15.649  26.654  -0.169 1.00 . A A .  93 GLN HG3  1 1 
       11 19308 1 1 91 GLN N    N -12.909  24.951   1.972 1.00 . A A .  93 GLN N    1 1 
       11 19309 1 1 91 GLN NE2  N -13.708  25.019  -1.905 1.00 . A A .  93 GLN NE2  1 1 
       11 19310 1 1 91 GLN O    O -12.089  27.087   3.604 1.00 . A A .  93 GLN O    1 1 
       11 19311 1 1 91 GLN OE1  O -13.445  27.197  -1.772 1.00 . A A .  93 GLN OE1  1 1 
       11 19312 1 1 92 GLN C    C -10.808  29.853   3.280 1.00 . A A .  94 GLN C    1 1 
       11 19313 1 1 92 GLN CA   C -10.001  28.670   2.746 1.00 . A A .  94 GLN CA   1 1 
       11 19314 1 1 92 GLN CB   C  -8.783  29.175   1.953 1.00 . A A .  94 GLN CB   1 1 
       11 19315 1 1 92 GLN CD   C  -7.013  28.236   3.446 1.00 . A A .  94 GLN CD   1 1 
       11 19316 1 1 92 GLN CG   C  -7.639  29.520   2.915 1.00 . A A .  94 GLN CG   1 1 
       11 19317 1 1 92 GLN H    H -10.665  27.808   0.928 1.00 . A A .  94 GLN H    1 1 
       11 19318 1 1 92 GLN HA   H  -9.659  28.077   3.581 1.00 . A A .  94 GLN HA   1 1 
       11 19319 1 1 92 GLN HB2  H  -8.456  28.403   1.273 1.00 . A A .  94 GLN HB2  1 1 
       11 19320 1 1 92 GLN HB3  H  -9.054  30.057   1.390 1.00 . A A .  94 GLN HB3  1 1 
       11 19321 1 1 92 GLN HE21 H  -7.132  28.787   5.349 1.00 . A A .  94 GLN HE21 1 1 
       11 19322 1 1 92 GLN HE22 H  -6.452  27.255   5.077 1.00 . A A .  94 GLN HE22 1 1 
       11 19323 1 1 92 GLN HG2  H  -6.890  30.094   2.389 1.00 . A A .  94 GLN HG2  1 1 
       11 19324 1 1 92 GLN HG3  H  -8.021  30.100   3.742 1.00 . A A .  94 GLN HG3  1 1 
       11 19325 1 1 92 GLN N    N -10.835  27.834   1.892 1.00 . A A .  94 GLN N    1 1 
       11 19326 1 1 92 GLN NE2  N  -6.852  28.079   4.730 1.00 . A A .  94 GLN NE2  1 1 
       11 19327 1 1 92 GLN O    O -11.962  29.696   3.684 1.00 . A A .  94 GLN O    1 1 
       11 19328 1 1 92 GLN OE1  O  -6.667  27.347   2.667 1.00 . A A .  94 GLN OE1  1 1 
       11 19329 1 1 93 THR C    C -10.316  33.472   3.049 1.00 . A A .  95 THR C    1 1 
       11 19330 1 1 93 THR CA   C -10.859  32.240   3.768 1.00 . A A .  95 THR CA   1 1 
       11 19331 1 1 93 THR CB   C -10.635  32.386   5.279 1.00 . A A .  95 THR CB   1 1 
       11 19332 1 1 93 THR CG2  C  -9.226  31.908   5.640 1.00 . A A .  95 THR CG2  1 1 
       11 19333 1 1 93 THR H    H  -9.276  31.095   2.947 1.00 . A A .  95 THR H    1 1 
       11 19334 1 1 93 THR HA   H -11.919  32.166   3.576 1.00 . A A .  95 THR HA   1 1 
       11 19335 1 1 93 THR HB   H -11.359  31.784   5.808 1.00 . A A .  95 THR HB   1 1 
       11 19336 1 1 93 THR HG1  H -11.711  33.898   5.860 1.00 . A A .  95 THR HG1  1 1 
       11 19337 1 1 93 THR HG21 H  -8.520  32.284   4.914 1.00 . A A .  95 THR HG21 1 1 
       11 19338 1 1 93 THR HG22 H  -9.200  30.829   5.639 1.00 . A A .  95 THR HG22 1 1 
       11 19339 1 1 93 THR HG23 H  -8.964  32.275   6.621 1.00 . A A .  95 THR HG23 1 1 
       11 19340 1 1 93 THR N    N -10.193  31.033   3.281 1.00 . A A .  95 THR N    1 1 
       11 19341 1 1 93 THR O    O -10.282  33.457   1.830 1.00 . A A .  95 THR O    1 1 
       11 19342 1 1 93 THR OG1  O -10.786  33.749   5.649 1.00 . A A .  95 THR OG1  1 1 
       11 19343 2 2  1 SER C    C  15.981  -1.555 -18.839 1.00 . B B . 201 SER C    1 1 
       11 19344 2 2  1 SER CA   C  17.075  -1.377 -17.792 1.00 . B B . 201 SER CA   1 1 
       11 19345 2 2  1 SER CB   C  16.450  -1.145 -16.416 1.00 . B B . 201 SER CB   1 1 
       11 19346 2 2  1 SER H1   H  17.397   0.403 -18.821 1.00 . B B . 201 SER H1   1 1 
       11 19347 2 2  1 SER HA   H  17.690  -2.265 -17.761 1.00 . B B . 201 SER HA   1 1 
       11 19348 2 2  1 SER HB2  H  15.992  -0.170 -16.386 1.00 . B B . 201 SER HB2  1 1 
       11 19349 2 2  1 SER HB3  H  15.694  -1.899 -16.232 1.00 . B B . 201 SER HB3  1 1 
       11 19350 2 2  1 SER HG   H  17.598  -2.144 -15.204 1.00 . B B . 201 SER HG   1 1 
       11 19351 2 2  1 SER N    N  17.918  -0.205 -18.156 1.00 . B B . 201 SER N    1 1 
       11 19352 2 2  1 SER O    O  15.168  -0.658 -19.060 1.00 . B B . 201 SER O    1 1 
       11 19353 2 2  1 SER OG   O  17.462  -1.218 -15.422 1.00 . B B . 201 SER OG   1 1 
       11 19354 2 2  2 SER C    C  13.609  -3.233 -19.844 1.00 . B B . 202 SER C    1 1 
       11 19355 2 2  2 SER CA   C  14.964  -2.998 -20.498 1.00 . B B . 202 SER CA   1 1 
       11 19356 2 2  2 SER CB   C  15.366  -4.236 -21.300 1.00 . B B . 202 SER CB   1 1 
       11 19357 2 2  2 SER H    H  16.637  -3.398 -19.263 1.00 . B B . 202 SER H    1 1 
       11 19358 2 2  2 SER HA   H  14.893  -2.153 -21.166 1.00 . B B . 202 SER HA   1 1 
       11 19359 2 2  2 SER HB2  H  15.741  -4.995 -20.635 1.00 . B B . 202 SER HB2  1 1 
       11 19360 2 2  2 SER HB3  H  14.504  -4.624 -21.833 1.00 . B B . 202 SER HB3  1 1 
       11 19361 2 2  2 SER HG   H  15.985  -3.359 -22.922 1.00 . B B . 202 SER HG   1 1 
       11 19362 2 2  2 SER N    N  15.967  -2.717 -19.480 1.00 . B B . 202 SER N    1 1 
       11 19363 2 2  2 SER O    O  13.525  -3.862 -18.789 1.00 . B B . 202 SER O    1 1 
       11 19364 2 2  2 SER OG   O  16.385  -3.884 -22.228 1.00 . B B . 202 SER OG   1 1 
       11 19365 2 2  3 SER C    C  10.269  -3.474 -21.060 1.00 . B B . 203 SER C    1 1 
       11 19366 2 2  3 SER CA   C  11.194  -2.926 -19.959 1.00 . B B . 203 SER CA   1 1 
       11 19367 2 2  3 SER CB   C  10.648  -1.584 -19.460 1.00 . B B . 203 SER CB   1 1 
       11 19368 2 2  3 SER H    H  12.677  -2.267 -21.331 1.00 . B B . 203 SER H    1 1 
       11 19369 2 2  3 SER HA   H  11.219  -3.609 -19.125 1.00 . B B . 203 SER HA   1 1 
       11 19370 2 2  3 SER HB2  H  11.175  -1.287 -18.567 1.00 . B B . 203 SER HB2  1 1 
       11 19371 2 2  3 SER HB3  H  10.786  -0.832 -20.224 1.00 . B B . 203 SER HB3  1 1 
       11 19372 2 2  3 SER HG   H   8.988  -2.593 -19.465 1.00 . B B . 203 SER HG   1 1 
       11 19373 2 2  3 SER N    N  12.547  -2.744 -20.484 1.00 . B B . 203 SER N    1 1 
       11 19374 2 2  3 SER O    O   9.890  -2.729 -21.967 1.00 . B B . 203 SER O    1 1 
       11 19375 2 2  3 SER OG   O   9.267  -1.729 -19.158 1.00 . B B . 203 SER OG   1 1 
       11 19376 2 2  4 PRO C    C   7.516  -5.010 -21.758 1.00 . B B . 204 PRO C    1 1 
       11 19377 2 2  4 PRO CA   C   8.982  -5.339 -22.028 1.00 . B B . 204 PRO CA   1 1 
       11 19378 2 2  4 PRO CB   C   9.249  -6.845 -21.903 1.00 . B B . 204 PRO CB   1 1 
       11 19379 2 2  4 PRO CD   C  10.278  -5.736 -19.987 1.00 . B B . 204 PRO CD   1 1 
       11 19380 2 2  4 PRO CG   C   9.654  -7.055 -20.474 1.00 . B B . 204 PRO CG   1 1 
       11 19381 2 2  4 PRO HA   H   9.261  -5.005 -23.015 1.00 . B B . 204 PRO HA   1 1 
       11 19382 2 2  4 PRO HB2  H   8.351  -7.408 -22.130 1.00 . B B . 204 PRO HB2  1 1 
       11 19383 2 2  4 PRO HB3  H  10.054  -7.141 -22.562 1.00 . B B . 204 PRO HB3  1 1 
       11 19384 2 2  4 PRO HD2  H   9.879  -5.467 -19.016 1.00 . B B . 204 PRO HD2  1 1 
       11 19385 2 2  4 PRO HD3  H  11.354  -5.818 -19.943 1.00 . B B . 204 PRO HD3  1 1 
       11 19386 2 2  4 PRO HG2  H   8.784  -7.302 -19.875 1.00 . B B . 204 PRO HG2  1 1 
       11 19387 2 2  4 PRO HG3  H  10.383  -7.851 -20.405 1.00 . B B . 204 PRO HG3  1 1 
       11 19388 2 2  4 PRO N    N   9.887  -4.737 -21.005 1.00 . B B . 204 PRO N    1 1 
       11 19389 2 2  4 PRO O    O   6.620  -5.525 -22.429 1.00 . B B . 204 PRO O    1 1 
       11 19390 2 2  5 ILE C    C   5.867  -2.292 -20.003 1.00 . B B . 205 ILE C    1 1 
       11 19391 2 2  5 ILE CA   C   5.921  -3.747 -20.427 1.00 . B B . 205 ILE CA   1 1 
       11 19392 2 2  5 ILE CB   C   5.421  -4.614 -19.284 1.00 . B B . 205 ILE CB   1 1 
       11 19393 2 2  5 ILE CD1  C   3.067  -4.726 -20.199 1.00 . B B . 205 ILE CD1  1 1 
       11 19394 2 2  5 ILE CG1  C   3.942  -4.321 -19.001 1.00 . B B . 205 ILE CG1  1 1 
       11 19395 2 2  5 ILE CG2  C   6.246  -4.332 -18.023 1.00 . B B . 205 ILE CG2  1 1 
       11 19396 2 2  5 ILE H    H   8.021  -3.755 -20.284 1.00 . B B . 205 ILE H    1 1 
       11 19397 2 2  5 ILE HA   H   5.271  -3.884 -21.279 1.00 . B B . 205 ILE HA   1 1 
       11 19398 2 2  5 ILE HB   H   5.538  -5.638 -19.556 1.00 . B B . 205 ILE HB   1 1 
       11 19399 2 2  5 ILE HD11 H   3.528  -5.543 -20.739 1.00 . B B . 205 ILE HD11 1 1 
       11 19400 2 2  5 ILE HD12 H   2.952  -3.882 -20.861 1.00 . B B . 205 ILE HD12 1 1 
       11 19401 2 2  5 ILE HD13 H   2.096  -5.037 -19.843 1.00 . B B . 205 ILE HD13 1 1 
       11 19402 2 2  5 ILE HG12 H   3.642  -4.888 -18.138 1.00 . B B . 205 ILE HG12 1 1 
       11 19403 2 2  5 ILE HG13 H   3.809  -3.267 -18.802 1.00 . B B . 205 ILE HG13 1 1 
       11 19404 2 2  5 ILE HG21 H   6.057  -5.102 -17.291 1.00 . B B . 205 ILE HG21 1 1 
       11 19405 2 2  5 ILE HG22 H   5.967  -3.372 -17.616 1.00 . B B . 205 ILE HG22 1 1 
       11 19406 2 2  5 ILE HG23 H   7.297  -4.325 -18.275 1.00 . B B . 205 ILE HG23 1 1 
       11 19407 2 2  5 ILE N    N   7.275  -4.143 -20.778 1.00 . B B . 205 ILE N    1 1 
       11 19408 2 2  5 ILE O    O   6.784  -1.782 -19.357 1.00 . B B . 205 ILE O    1 1 
       11 19409 2 2  6 GLN C    C   3.235   0.266 -20.524 1.00 . B B . 206 GLN C    1 1 
       11 19410 2 2  6 GLN CA   C   4.582  -0.240 -20.010 1.00 . B B . 206 GLN CA   1 1 
       11 19411 2 2  6 GLN CB   C   5.709   0.603 -20.616 1.00 . B B . 206 GLN CB   1 1 
       11 19412 2 2  6 GLN CD   C   6.846   1.175 -22.772 1.00 . B B . 206 GLN CD   1 1 
       11 19413 2 2  6 GLN CG   C   5.966   0.157 -22.059 1.00 . B B . 206 GLN CG   1 1 
       11 19414 2 2  6 GLN H    H   4.083  -2.109 -20.874 1.00 . B B . 206 GLN H    1 1 
       11 19415 2 2  6 GLN HA   H   4.609  -0.140 -18.936 1.00 . B B . 206 GLN HA   1 1 
       11 19416 2 2  6 GLN HB2  H   5.426   1.648 -20.604 1.00 . B B . 206 GLN HB2  1 1 
       11 19417 2 2  6 GLN HB3  H   6.609   0.468 -20.034 1.00 . B B . 206 GLN HB3  1 1 
       11 19418 2 2  6 GLN HE21 H   7.243  -0.025 -24.303 1.00 . B B . 206 GLN HE21 1 1 
       11 19419 2 2  6 GLN HE22 H   7.965   1.509 -24.379 1.00 . B B . 206 GLN HE22 1 1 
       11 19420 2 2  6 GLN HG2  H   6.462  -0.802 -22.054 1.00 . B B . 206 GLN HG2  1 1 
       11 19421 2 2  6 GLN HG3  H   5.027   0.068 -22.583 1.00 . B B . 206 GLN HG3  1 1 
       11 19422 2 2  6 GLN N    N   4.777  -1.641 -20.363 1.00 . B B . 206 GLN N    1 1 
       11 19423 2 2  6 GLN NE2  N   7.397   0.859 -23.913 1.00 . B B . 206 GLN NE2  1 1 
       11 19424 2 2  6 GLN O    O   3.169   0.981 -21.523 1.00 . B B . 206 GLN O    1 1 
       11 19425 2 2  6 GLN OE1  O   7.031   2.290 -22.284 1.00 . B B . 206 GLN OE1  1 1 
       11 19426 2 2  7 GLY C    C   0.234   1.305 -19.244 1.00 . B B . 207 GLY C    1 1 
       11 19427 2 2  7 GLY CA   C   0.810   0.305 -20.232 1.00 . B B . 207 GLY CA   1 1 
       11 19428 2 2  7 GLY H    H   2.273  -0.699 -19.062 1.00 . B B . 207 GLY H    1 1 
       11 19429 2 2  7 GLY HA2  H   0.842   0.762 -21.209 1.00 . B B . 207 GLY HA2  1 1 
       11 19430 2 2  7 GLY HA3  H   0.168  -0.559 -20.272 1.00 . B B . 207 GLY HA3  1 1 
       11 19431 2 2  7 GLY N    N   2.158  -0.113 -19.837 1.00 . B B . 207 GLY N    1 1 
       11 19432 2 2  7 GLY O    O   0.934   2.197 -18.765 1.00 . B B . 207 GLY O    1 1 
       11 19433 2 2  8 SER C    C  -3.071   1.473 -17.600 1.00 . B B . 208 SER C    1 1 
       11 19434 2 2  8 SER CA   C  -1.720   2.044 -18.017 1.00 . B B . 208 SER CA   1 1 
       11 19435 2 2  8 SER CB   C  -1.901   3.417 -18.650 1.00 . B B . 208 SER CB   1 1 
       11 19436 2 2  8 SER H    H  -1.554   0.422 -19.363 1.00 . B B . 208 SER H    1 1 
       11 19437 2 2  8 SER HA   H  -1.104   2.150 -17.136 1.00 . B B . 208 SER HA   1 1 
       11 19438 2 2  8 SER HB2  H  -2.356   4.086 -17.939 1.00 . B B . 208 SER HB2  1 1 
       11 19439 2 2  8 SER HB3  H  -0.932   3.800 -18.936 1.00 . B B . 208 SER HB3  1 1 
       11 19440 2 2  8 SER HG   H  -2.204   3.475 -20.572 1.00 . B B . 208 SER HG   1 1 
       11 19441 2 2  8 SER N    N  -1.049   1.150 -18.946 1.00 . B B . 208 SER N    1 1 
       11 19442 2 2  8 SER O    O  -3.533   0.474 -18.152 1.00 . B B . 208 SER O    1 1 
       11 19443 2 2  8 SER OG   O  -2.741   3.302 -19.792 1.00 . B B . 208 SER OG   1 1 
       11 19444 2 2  9 TRP C    C  -6.119   2.331 -16.976 1.00 . B B . 209 TRP C    1 1 
       11 19445 2 2  9 TRP CA   C  -5.011   1.682 -16.152 1.00 . B B . 209 TRP CA   1 1 
       11 19446 2 2  9 TRP CB   C  -5.183   2.050 -14.680 1.00 . B B . 209 TRP CB   1 1 
       11 19447 2 2  9 TRP CD1  C  -3.033   1.353 -13.576 1.00 . B B . 209 TRP CD1  1 1 
       11 19448 2 2  9 TRP CD2  C  -4.707  -0.093 -13.181 1.00 . B B . 209 TRP CD2  1 1 
       11 19449 2 2  9 TRP CE2  C  -3.570  -0.599 -12.510 1.00 . B B . 209 TRP CE2  1 1 
       11 19450 2 2  9 TRP CE3  C  -5.909  -0.822 -13.096 1.00 . B B . 209 TRP CE3  1 1 
       11 19451 2 2  9 TRP CG   C  -4.337   1.150 -13.846 1.00 . B B . 209 TRP CG   1 1 
       11 19452 2 2  9 TRP CH2  C  -4.822  -2.495 -11.700 1.00 . B B . 209 TRP CH2  1 1 
       11 19453 2 2  9 TRP CZ2  C  -3.622  -1.783 -11.777 1.00 . B B . 209 TRP CZ2  1 1 
       11 19454 2 2  9 TRP CZ3  C  -5.964  -2.015 -12.360 1.00 . B B . 209 TRP CZ3  1 1 
       11 19455 2 2  9 TRP H    H  -3.286   2.927 -16.256 1.00 . B B . 209 TRP H    1 1 
       11 19456 2 2  9 TRP HA   H  -5.083   0.608 -16.253 1.00 . B B . 209 TRP HA   1 1 
       11 19457 2 2  9 TRP HB2  H  -4.880   3.075 -14.525 1.00 . B B . 209 TRP HB2  1 1 
       11 19458 2 2  9 TRP HB3  H  -6.219   1.933 -14.398 1.00 . B B . 209 TRP HB3  1 1 
       11 19459 2 2  9 TRP HD1  H  -2.446   2.186 -13.925 1.00 . B B . 209 TRP HD1  1 1 
       11 19460 2 2  9 TRP HE1  H  -1.658   0.230 -12.440 1.00 . B B . 209 TRP HE1  1 1 
       11 19461 2 2  9 TRP HE3  H  -6.794  -0.461 -13.601 1.00 . B B . 209 TRP HE3  1 1 
       11 19462 2 2  9 TRP HH2  H  -4.870  -3.415 -11.136 1.00 . B B . 209 TRP HH2  1 1 
       11 19463 2 2  9 TRP HZ2  H  -2.740  -2.148 -11.270 1.00 . B B . 209 TRP HZ2  1 1 
       11 19464 2 2  9 TRP HZ3  H  -6.889  -2.568 -12.300 1.00 . B B . 209 TRP HZ3  1 1 
       11 19465 2 2  9 TRP N    N  -3.703   2.123 -16.630 1.00 . B B . 209 TRP N    1 1 
       11 19466 2 2  9 TRP NE1  N  -2.574   0.319 -12.779 1.00 . B B . 209 TRP NE1  1 1 
       11 19467 2 2  9 TRP O    O  -6.119   3.545 -17.181 1.00 . B B . 209 TRP O    1 1 
       11 19468 2 2 10 THR C    C  -9.481   1.947 -17.473 1.00 . B B . 210 THR C    1 1 
       11 19469 2 2 10 THR CA   C  -8.176   2.017 -18.259 1.00 . B B . 210 THR CA   1 1 
       11 19470 2 2 10 THR CB   C  -8.309   1.182 -19.535 1.00 . B B . 210 THR CB   1 1 
       11 19471 2 2 10 THR CG2  C  -7.008   1.262 -20.336 1.00 . B B . 210 THR CG2  1 1 
       11 19472 2 2 10 THR H    H  -7.007   0.553 -17.257 1.00 . B B . 210 THR H    1 1 
       11 19473 2 2 10 THR HA   H  -7.990   3.048 -18.536 1.00 . B B . 210 THR HA   1 1 
       11 19474 2 2 10 THR HB   H  -9.119   1.566 -20.135 1.00 . B B . 210 THR HB   1 1 
       11 19475 2 2 10 THR HG1  H  -9.524  -0.279 -19.126 1.00 . B B . 210 THR HG1  1 1 
       11 19476 2 2 10 THR HG21 H  -7.147   0.788 -21.296 1.00 . B B . 210 THR HG21 1 1 
       11 19477 2 2 10 THR HG22 H  -6.223   0.754 -19.795 1.00 . B B . 210 THR HG22 1 1 
       11 19478 2 2 10 THR HG23 H  -6.736   2.297 -20.478 1.00 . B B . 210 THR HG23 1 1 
       11 19479 2 2 10 THR N    N  -7.062   1.514 -17.450 1.00 . B B . 210 THR N    1 1 
       11 19480 2 2 10 THR O    O  -9.795   0.923 -16.866 1.00 . B B . 210 THR O    1 1 
       11 19481 2 2 10 THR OG1  O  -8.572  -0.168 -19.187 1.00 . B B . 210 THR OG1  1 1 
       11 19482 2 2 11 TRP C    C -12.662   2.715 -17.729 1.00 . B B . 211 TRP C    1 1 
       11 19483 2 2 11 TRP CA   C -11.520   3.099 -16.787 1.00 . B B . 211 TRP CA   1 1 
       11 19484 2 2 11 TRP CB   C -11.744   4.516 -16.234 1.00 . B B . 211 TRP CB   1 1 
       11 19485 2 2 11 TRP CD1  C -14.094   5.412 -16.475 1.00 . B B . 211 TRP CD1  1 1 
       11 19486 2 2 11 TRP CD2  C -13.862   4.075 -14.682 1.00 . B B . 211 TRP CD2  1 1 
       11 19487 2 2 11 TRP CE2  C -15.213   4.496 -14.704 1.00 . B B . 211 TRP CE2  1 1 
       11 19488 2 2 11 TRP CE3  C -13.452   3.217 -13.645 1.00 . B B . 211 TRP CE3  1 1 
       11 19489 2 2 11 TRP CG   C -13.174   4.672 -15.817 1.00 . B B . 211 TRP CG   1 1 
       11 19490 2 2 11 TRP CH2  C -15.699   3.230 -12.708 1.00 . B B . 211 TRP CH2  1 1 
       11 19491 2 2 11 TRP CZ2  C -16.124   4.082 -13.732 1.00 . B B . 211 TRP CZ2  1 1 
       11 19492 2 2 11 TRP CZ3  C -14.368   2.798 -12.664 1.00 . B B . 211 TRP CZ3  1 1 
       11 19493 2 2 11 TRP H    H  -9.939   3.824 -18.001 1.00 . B B . 211 TRP H    1 1 
       11 19494 2 2 11 TRP HA   H -11.503   2.403 -15.959 1.00 . B B . 211 TRP HA   1 1 
       11 19495 2 2 11 TRP HB2  H -11.101   4.672 -15.381 1.00 . B B . 211 TRP HB2  1 1 
       11 19496 2 2 11 TRP HB3  H -11.510   5.241 -17.000 1.00 . B B . 211 TRP HB3  1 1 
       11 19497 2 2 11 TRP HD1  H -13.912   5.988 -17.370 1.00 . B B . 211 TRP HD1  1 1 
       11 19498 2 2 11 TRP HE1  H -16.134   5.751 -16.087 1.00 . B B . 211 TRP HE1  1 1 
       11 19499 2 2 11 TRP HE3  H -12.427   2.878 -13.603 1.00 . B B . 211 TRP HE3  1 1 
       11 19500 2 2 11 TRP HH2  H -16.399   2.904 -11.954 1.00 . B B . 211 TRP HH2  1 1 
       11 19501 2 2 11 TRP HZ2  H -17.149   4.418 -13.770 1.00 . B B . 211 TRP HZ2  1 1 
       11 19502 2 2 11 TRP HZ3  H -14.043   2.138 -11.874 1.00 . B B . 211 TRP HZ3  1 1 
       11 19503 2 2 11 TRP N    N -10.242   3.040 -17.497 1.00 . B B . 211 TRP N    1 1 
       11 19504 2 2 11 TRP NE1  N -15.303   5.310 -15.814 1.00 . B B . 211 TRP NE1  1 1 
       11 19505 2 2 11 TRP O    O -12.917   3.397 -18.722 1.00 . B B . 211 TRP O    1 1 
       11 19506 2 2 12 GLU C    C -15.338   0.184 -17.440 1.00 . B B . 212 GLU C    1 1 
       11 19507 2 2 12 GLU CA   C -14.479   1.183 -18.208 1.00 . B B . 212 GLU CA   1 1 
       11 19508 2 2 12 GLU CB   C -13.950   0.548 -19.520 1.00 . B B . 212 GLU CB   1 1 
       11 19509 2 2 12 GLU CD   C -13.205  -1.587 -20.626 1.00 . B B . 212 GLU CD   1 1 
       11 19510 2 2 12 GLU CG   C -14.026  -0.996 -19.481 1.00 . B B . 212 GLU CG   1 1 
       11 19511 2 2 12 GLU H    H -13.121   1.148 -16.575 1.00 . B B . 212 GLU H    1 1 
       11 19512 2 2 12 GLU HA   H -15.087   2.043 -18.453 1.00 . B B . 212 GLU HA   1 1 
       11 19513 2 2 12 GLU HB2  H -14.538   0.906 -20.354 1.00 . B B . 212 GLU HB2  1 1 
       11 19514 2 2 12 GLU HB3  H -12.923   0.847 -19.662 1.00 . B B . 212 GLU HB3  1 1 
       11 19515 2 2 12 GLU HG2  H -13.643  -1.361 -18.539 1.00 . B B . 212 GLU HG2  1 1 
       11 19516 2 2 12 GLU HG3  H -15.055  -1.303 -19.583 1.00 . B B . 212 GLU HG3  1 1 
       11 19517 2 2 12 GLU N    N -13.355   1.631 -17.395 1.00 . B B . 212 GLU N    1 1 
       11 19518 2 2 12 GLU O    O -14.910  -0.361 -16.428 1.00 . B B . 212 GLU O    1 1 
       11 19519 2 2 12 GLU OE1  O -12.175  -1.018 -20.948 1.00 . B B . 212 GLU OE1  1 1 
       11 19520 2 2 12 GLU OE2  O -13.617  -2.605 -21.160 1.00 . B B . 212 GLU OE2  1 1 
       11 19521 2 2 13 ASN C    C -17.524  -0.852 -15.853 1.00 . B B . 213 ASN C    1 1 
       11 19522 2 2 13 ASN CA   C -17.382  -1.091 -17.352 1.00 . B B . 213 ASN CA   1 1 
       11 19523 2 2 13 ASN CB   C -16.786  -2.479 -17.614 1.00 . B B . 213 ASN CB   1 1 
       11 19524 2 2 13 ASN CG   C -17.048  -2.899 -19.058 1.00 . B B . 213 ASN CG   1 1 
       11 19525 2 2 13 ASN H    H -16.794   0.331 -18.805 1.00 . B B . 213 ASN H    1 1 
       11 19526 2 2 13 ASN HA   H -18.354  -1.038 -17.807 1.00 . B B . 213 ASN HA   1 1 
       11 19527 2 2 13 ASN HB2  H -15.718  -2.445 -17.444 1.00 . B B . 213 ASN HB2  1 1 
       11 19528 2 2 13 ASN HB3  H -17.227  -3.196 -16.951 1.00 . B B . 213 ASN HB3  1 1 
       11 19529 2 2 13 ASN HD21 H -15.623  -4.280 -19.067 1.00 . B B . 213 ASN HD21 1 1 
       11 19530 2 2 13 ASN HD22 H -16.495  -4.123 -20.513 1.00 . B B . 213 ASN HD22 1 1 
       11 19531 2 2 13 ASN N    N -16.520  -0.098 -17.966 1.00 . B B . 213 ASN N    1 1 
       11 19532 2 2 13 ASN ND2  N -16.327  -3.844 -19.589 1.00 . B B . 213 ASN ND2  1 1 
       11 19533 2 2 13 ASN O    O -17.587  -1.801 -15.074 1.00 . B B . 213 ASN O    1 1 
       11 19534 2 2 13 ASN OD1  O -17.933  -2.351 -19.714 1.00 . B B . 213 ASN OD1  1 1 
       11 19535 2 2 14 GLY C    C -16.680   0.017 -13.192 1.00 . B B . 214 GLY C    1 1 
       11 19536 2 2 14 GLY CA   C -17.717   0.747 -14.040 1.00 . B B . 214 GLY CA   1 1 
       11 19537 2 2 14 GLY H    H -17.530   1.138 -16.107 1.00 . B B . 214 GLY H    1 1 
       11 19538 2 2 14 GLY HA2  H -17.586   1.814 -13.917 1.00 . B B . 214 GLY HA2  1 1 
       11 19539 2 2 14 GLY HA3  H -18.706   0.467 -13.704 1.00 . B B . 214 GLY HA3  1 1 
       11 19540 2 2 14 GLY N    N -17.579   0.412 -15.450 1.00 . B B . 214 GLY N    1 1 
       11 19541 2 2 14 GLY O    O -16.822  -0.082 -11.974 1.00 . B B . 214 GLY O    1 1 
       11 19542 2 2 15 LYS C    C -13.220  -0.930 -13.749 1.00 . B B . 215 LYS C    1 1 
       11 19543 2 2 15 LYS CA   C -14.584  -1.222 -13.135 1.00 . B B . 215 LYS CA   1 1 
       11 19544 2 2 15 LYS CB   C -14.845  -2.731 -13.204 1.00 . B B . 215 LYS CB   1 1 
       11 19545 2 2 15 LYS CD   C -16.089  -4.516 -11.915 1.00 . B B . 215 LYS CD   1 1 
       11 19546 2 2 15 LYS CE   C -15.449  -4.478 -10.523 1.00 . B B . 215 LYS CE   1 1 
       11 19547 2 2 15 LYS CG   C -16.165  -3.085 -12.486 1.00 . B B . 215 LYS CG   1 1 
       11 19548 2 2 15 LYS H    H -15.576  -0.394 -14.806 1.00 . B B . 215 LYS H    1 1 
       11 19549 2 2 15 LYS HA   H -14.569  -0.917 -12.098 1.00 . B B . 215 LYS HA   1 1 
       11 19550 2 2 15 LYS HB2  H -14.910  -3.030 -14.244 1.00 . B B . 215 LYS HB2  1 1 
       11 19551 2 2 15 LYS HB3  H -14.022  -3.250 -12.733 1.00 . B B . 215 LYS HB3  1 1 
       11 19552 2 2 15 LYS HD2  H -17.083  -4.936 -11.847 1.00 . B B . 215 LYS HD2  1 1 
       11 19553 2 2 15 LYS HD3  H -15.488  -5.136 -12.565 1.00 . B B . 215 LYS HD3  1 1 
       11 19554 2 2 15 LYS HE2  H -14.446  -4.088 -10.598 1.00 . B B . 215 LYS HE2  1 1 
       11 19555 2 2 15 LYS HE3  H -16.036  -3.842  -9.875 1.00 . B B . 215 LYS HE3  1 1 
       11 19556 2 2 15 LYS HG2  H -16.345  -2.379 -11.684 1.00 . B B . 215 LYS HG2  1 1 
       11 19557 2 2 15 LYS HG3  H -16.981  -3.029 -13.189 1.00 . B B . 215 LYS HG3  1 1 
       11 19558 2 2 15 LYS HZ1  H -15.228  -6.533 -10.726 1.00 . B B . 215 LYS HZ1  1 1 
       11 19559 2 2 15 LYS HZ2  H -16.321  -6.069  -9.510 1.00 . B B . 215 LYS HZ2  1 1 
       11 19560 2 2 15 LYS HZ3  H -14.649  -5.914  -9.258 1.00 . B B . 215 LYS HZ3  1 1 
       11 19561 2 2 15 LYS N    N -15.639  -0.498 -13.841 1.00 . B B . 215 LYS N    1 1 
       11 19562 2 2 15 LYS NZ   N -15.409  -5.852  -9.961 1.00 . B B . 215 LYS NZ   1 1 
       11 19563 2 2 15 LYS O    O -13.105  -0.685 -14.949 1.00 . B B . 215 LYS O    1 1 
       11 19564 2 2 16 TRP C    C -10.224  -2.031 -13.912 1.00 . B B . 216 TRP C    1 1 
       11 19565 2 2 16 TRP CA   C -10.825  -0.733 -13.387 1.00 . B B . 216 TRP CA   1 1 
       11 19566 2 2 16 TRP CB   C  -9.972  -0.188 -12.243 1.00 . B B . 216 TRP CB   1 1 
       11 19567 2 2 16 TRP CD1  C -11.684   1.300 -11.144 1.00 . B B . 216 TRP CD1  1 1 
       11 19568 2 2 16 TRP CD2  C  -9.960   2.459 -11.997 1.00 . B B . 216 TRP CD2  1 1 
       11 19569 2 2 16 TRP CE2  C -10.836   3.406 -11.416 1.00 . B B . 216 TRP CE2  1 1 
       11 19570 2 2 16 TRP CE3  C  -8.786   2.933 -12.609 1.00 . B B . 216 TRP CE3  1 1 
       11 19571 2 2 16 TRP CG   C -10.522   1.130 -11.811 1.00 . B B . 216 TRP CG   1 1 
       11 19572 2 2 16 TRP CH2  C  -9.385   5.225 -12.052 1.00 . B B . 216 TRP CH2  1 1 
       11 19573 2 2 16 TRP CZ2  C -10.558   4.772 -11.441 1.00 . B B . 216 TRP CZ2  1 1 
       11 19574 2 2 16 TRP CZ3  C  -8.501   4.307 -12.635 1.00 . B B . 216 TRP CZ3  1 1 
       11 19575 2 2 16 TRP H    H -12.335  -1.191 -11.973 1.00 . B B . 216 TRP H    1 1 
       11 19576 2 2 16 TRP HA   H -10.846  -0.004 -14.185 1.00 . B B . 216 TRP HA   1 1 
       11 19577 2 2 16 TRP HB2  H  -9.997  -0.883 -11.412 1.00 . B B . 216 TRP HB2  1 1 
       11 19578 2 2 16 TRP HB3  H  -8.952  -0.062 -12.582 1.00 . B B . 216 TRP HB3  1 1 
       11 19579 2 2 16 TRP HD1  H -12.356   0.509 -10.848 1.00 . B B . 216 TRP HD1  1 1 
       11 19580 2 2 16 TRP HE1  H -12.641   3.040 -10.444 1.00 . B B . 216 TRP HE1  1 1 
       11 19581 2 2 16 TRP HE3  H  -8.099   2.232 -13.059 1.00 . B B . 216 TRP HE3  1 1 
       11 19582 2 2 16 TRP HH2  H  -9.160   6.281 -12.078 1.00 . B B . 216 TRP HH2  1 1 
       11 19583 2 2 16 TRP HZ2  H -11.242   5.476 -10.991 1.00 . B B . 216 TRP HZ2  1 1 
       11 19584 2 2 16 TRP HZ3  H  -7.596   4.659 -13.108 1.00 . B B . 216 TRP HZ3  1 1 
       11 19585 2 2 16 TRP N    N -12.184  -0.975 -12.917 1.00 . B B . 216 TRP N    1 1 
       11 19586 2 2 16 TRP NE1  N -11.875   2.649 -10.911 1.00 . B B . 216 TRP NE1  1 1 
       11 19587 2 2 16 TRP O    O -10.038  -2.988 -13.161 1.00 . B B . 216 TRP O    1 1 
       11 19588 2 2 17 THR C    C  -8.085  -2.889 -16.602 1.00 . B B . 217 THR C    1 1 
       11 19589 2 2 17 THR CA   C  -9.358  -3.249 -15.846 1.00 . B B . 217 THR CA   1 1 
       11 19590 2 2 17 THR CB   C -10.370  -3.861 -16.822 1.00 . B B . 217 THR CB   1 1 
       11 19591 2 2 17 THR CG2  C  -9.896  -5.249 -17.275 1.00 . B B . 217 THR CG2  1 1 
       11 19592 2 2 17 THR H    H -10.108  -1.264 -15.757 1.00 . B B . 217 THR H    1 1 
       11 19593 2 2 17 THR HA   H  -9.114  -3.983 -15.090 1.00 . B B . 217 THR HA   1 1 
       11 19594 2 2 17 THR HB   H -10.471  -3.221 -17.687 1.00 . B B . 217 THR HB   1 1 
       11 19595 2 2 17 THR HG1  H -12.175  -3.250 -16.445 1.00 . B B . 217 THR HG1  1 1 
       11 19596 2 2 17 THR HG21 H -10.186  -5.986 -16.539 1.00 . B B . 217 THR HG21 1 1 
       11 19597 2 2 17 THR HG22 H  -8.821  -5.255 -17.381 1.00 . B B . 217 THR HG22 1 1 
       11 19598 2 2 17 THR HG23 H -10.352  -5.495 -18.222 1.00 . B B . 217 THR HG23 1 1 
       11 19599 2 2 17 THR N    N  -9.931  -2.058 -15.212 1.00 . B B . 217 THR N    1 1 
       11 19600 2 2 17 THR O    O  -8.013  -1.848 -17.261 1.00 . B B . 217 THR O    1 1 
       11 19601 2 2 17 THR OG1  O -11.628  -3.990 -16.174 1.00 . B B . 217 THR OG1  1 1 
       11 19602 2 2 18 TRP C    C  -5.709  -4.508 -18.390 1.00 . B B . 218 TRP C    1 1 
       11 19603 2 2 18 TRP CA   C  -5.815  -3.560 -17.200 1.00 . B B . 218 TRP CA   1 1 
       11 19604 2 2 18 TRP CB   C  -4.657  -3.810 -16.229 1.00 . B B . 218 TRP CB   1 1 
       11 19605 2 2 18 TRP CD1  C  -2.819  -4.389 -17.870 1.00 . B B . 218 TRP CD1  1 1 
       11 19606 2 2 18 TRP CD2  C  -2.441  -2.457 -16.784 1.00 . B B . 218 TRP CD2  1 1 
       11 19607 2 2 18 TRP CE2  C  -1.351  -2.648 -17.666 1.00 . B B . 218 TRP CE2  1 1 
       11 19608 2 2 18 TRP CE3  C  -2.447  -1.306 -15.977 1.00 . B B . 218 TRP CE3  1 1 
       11 19609 2 2 18 TRP CG   C  -3.364  -3.573 -16.936 1.00 . B B . 218 TRP CG   1 1 
       11 19610 2 2 18 TRP CH2  C  -0.325  -0.590 -16.934 1.00 . B B . 218 TRP CH2  1 1 
       11 19611 2 2 18 TRP CZ2  C  -0.305  -1.729 -17.744 1.00 . B B . 218 TRP CZ2  1 1 
       11 19612 2 2 18 TRP CZ3  C  -1.395  -0.380 -16.052 1.00 . B B . 218 TRP CZ3  1 1 
       11 19613 2 2 18 TRP H    H  -7.214  -4.584 -15.988 1.00 . B B . 218 TRP H    1 1 
       11 19614 2 2 18 TRP HA   H  -5.755  -2.540 -17.557 1.00 . B B . 218 TRP HA   1 1 
       11 19615 2 2 18 TRP HB2  H  -4.739  -3.131 -15.391 1.00 . B B . 218 TRP HB2  1 1 
       11 19616 2 2 18 TRP HB3  H  -4.697  -4.827 -15.869 1.00 . B B . 218 TRP HB3  1 1 
       11 19617 2 2 18 TRP HD1  H  -3.247  -5.317 -18.222 1.00 . B B . 218 TRP HD1  1 1 
       11 19618 2 2 18 TRP HE1  H  -1.041  -4.228 -18.986 1.00 . B B . 218 TRP HE1  1 1 
       11 19619 2 2 18 TRP HE3  H  -3.266  -1.134 -15.294 1.00 . B B . 218 TRP HE3  1 1 
       11 19620 2 2 18 TRP HH2  H   0.478   0.130 -16.992 1.00 . B B . 218 TRP HH2  1 1 
       11 19621 2 2 18 TRP HZ2  H   0.518  -1.899 -18.422 1.00 . B B . 218 TRP HZ2  1 1 
       11 19622 2 2 18 TRP HZ3  H  -1.408   0.494 -15.422 1.00 . B B . 218 TRP HZ3  1 1 
       11 19623 2 2 18 TRP N    N  -7.086  -3.764 -16.510 1.00 . B B . 218 TRP N    1 1 
       11 19624 2 2 18 TRP NE1  N  -1.629  -3.838 -18.309 1.00 . B B . 218 TRP NE1  1 1 
       11 19625 2 2 18 TRP O    O  -5.680  -5.724 -18.225 1.00 . B B . 218 TRP O    1 1 
       11 19626 2 2 19 LYS C    C  -4.665  -4.100 -21.833 1.00 . B B . 219 LYS C    1 1 
       11 19627 2 2 19 LYS CA   C  -5.548  -4.773 -20.804 1.00 . B B . 219 LYS CA   1 1 
       11 19628 2 2 19 LYS CB   C  -6.938  -5.009 -21.399 1.00 . B B . 219 LYS CB   1 1 
       11 19629 2 2 19 LYS CD   C  -9.068  -6.316 -21.150 1.00 . B B . 219 LYS CD   1 1 
       11 19630 2 2 19 LYS CE   C  -9.981  -5.091 -21.291 1.00 . B B . 219 LYS CE   1 1 
       11 19631 2 2 19 LYS CG   C  -7.750  -5.918 -20.471 1.00 . B B . 219 LYS CG   1 1 
       11 19632 2 2 19 LYS H    H  -5.666  -2.978 -19.680 1.00 . B B . 219 LYS H    1 1 
       11 19633 2 2 19 LYS HA   H  -5.111  -5.727 -20.560 1.00 . B B . 219 LYS HA   1 1 
       11 19634 2 2 19 LYS HB2  H  -7.441  -4.058 -21.505 1.00 . B B . 219 LYS HB2  1 1 
       11 19635 2 2 19 LYS HB3  H  -6.843  -5.476 -22.368 1.00 . B B . 219 LYS HB3  1 1 
       11 19636 2 2 19 LYS HD2  H  -8.860  -6.721 -22.127 1.00 . B B . 219 LYS HD2  1 1 
       11 19637 2 2 19 LYS HD3  H  -9.567  -7.062 -20.550 1.00 . B B . 219 LYS HD3  1 1 
       11 19638 2 2 19 LYS HE2  H  -9.977  -4.529 -20.370 1.00 . B B . 219 LYS HE2  1 1 
       11 19639 2 2 19 LYS HE3  H  -9.625  -4.467 -22.095 1.00 . B B . 219 LYS HE3  1 1 
       11 19640 2 2 19 LYS HG2  H  -7.176  -6.809 -20.256 1.00 . B B . 219 LYS HG2  1 1 
       11 19641 2 2 19 LYS HG3  H  -7.962  -5.395 -19.554 1.00 . B B . 219 LYS HG3  1 1 
       11 19642 2 2 19 LYS HZ1  H -11.597  -6.376 -21.020 1.00 . B B . 219 LYS HZ1  1 1 
       11 19643 2 2 19 LYS HZ2  H -11.440  -5.786 -22.604 1.00 . B B . 219 LYS HZ2  1 1 
       11 19644 2 2 19 LYS HZ3  H -12.037  -4.777 -21.374 1.00 . B B . 219 LYS HZ3  1 1 
       11 19645 2 2 19 LYS N    N  -5.648  -3.954 -19.595 1.00 . B B . 219 LYS N    1 1 
       11 19646 2 2 19 LYS NZ   N -11.369  -5.541 -21.596 1.00 . B B . 219 LYS NZ   1 1 
       11 19647 2 2 19 LYS O    O  -4.213  -2.972 -21.643 1.00 . B B . 219 LYS O    1 1 
       11 19648 2 2 20 GLY C    C  -3.503  -5.229 -25.161 1.00 . B B . 220 GLY C    1 1 
       11 19649 2 2 20 GLY CA   C  -3.575  -4.276 -23.975 1.00 . B B . 220 GLY CA   1 1 
       11 19650 2 2 20 GLY H    H  -4.794  -5.710 -23.003 1.00 . B B . 220 GLY H    1 1 
       11 19651 2 2 20 GLY HA2  H  -3.990  -3.336 -24.295 1.00 . B B . 220 GLY HA2  1 1 
       11 19652 2 2 20 GLY HA3  H  -2.578  -4.116 -23.588 1.00 . B B . 220 GLY HA3  1 1 
       11 19653 2 2 20 GLY N    N  -4.416  -4.811 -22.922 1.00 . B B . 220 GLY N    1 1 
       11 19654 2 2 20 GLY O    O  -4.378  -6.074 -25.344 1.00 . B B . 220 GLY O    1 1 
       11 19655 2 2 21 ILE C    C  -2.444  -7.365 -26.815 1.00 . B B . 221 ILE C    1 1 
       11 19656 2 2 21 ILE CA   C  -2.338  -5.894 -27.179 1.00 . B B . 221 ILE CA   1 1 
       11 19657 2 2 21 ILE CB   C  -0.973  -5.632 -27.837 1.00 . B B . 221 ILE CB   1 1 
       11 19658 2 2 21 ILE CD1  C  -1.903  -3.390 -28.444 1.00 . B B . 221 ILE CD1  1 1 
       11 19659 2 2 21 ILE CG1  C  -0.694  -4.129 -27.869 1.00 . B B . 221 ILE CG1  1 1 
       11 19660 2 2 21 ILE CG2  C  -0.971  -6.172 -29.269 1.00 . B B . 221 ILE CG2  1 1 
       11 19661 2 2 21 ILE H    H  -1.830  -4.349 -25.816 1.00 . B B . 221 ILE H    1 1 
       11 19662 2 2 21 ILE HA   H  -3.117  -5.650 -27.881 1.00 . B B . 221 ILE HA   1 1 
       11 19663 2 2 21 ILE HB   H  -0.195  -6.123 -27.271 1.00 . B B . 221 ILE HB   1 1 
       11 19664 2 2 21 ILE HD11 H  -1.620  -2.384 -28.704 1.00 . B B . 221 ILE HD11 1 1 
       11 19665 2 2 21 ILE HD12 H  -2.687  -3.366 -27.702 1.00 . B B . 221 ILE HD12 1 1 
       11 19666 2 2 21 ILE HD13 H  -2.254  -3.908 -29.322 1.00 . B B . 221 ILE HD13 1 1 
       11 19667 2 2 21 ILE HG12 H  -0.501  -3.774 -26.867 1.00 . B B . 221 ILE HG12 1 1 
       11 19668 2 2 21 ILE HG13 H   0.167  -3.939 -28.488 1.00 . B B . 221 ILE HG13 1 1 
       11 19669 2 2 21 ILE HG21 H  -1.366  -7.177 -29.275 1.00 . B B . 221 ILE HG21 1 1 
       11 19670 2 2 21 ILE HG22 H   0.041  -6.181 -29.647 1.00 . B B . 221 ILE HG22 1 1 
       11 19671 2 2 21 ILE HG23 H  -1.583  -5.540 -29.895 1.00 . B B . 221 ILE HG23 1 1 
       11 19672 2 2 21 ILE N    N  -2.478  -5.063 -25.990 1.00 . B B . 221 ILE N    1 1 
       11 19673 2 2 21 ILE O    O  -3.454  -8.013 -27.090 1.00 . B B . 221 ILE O    1 1 
       11 19674 2 2 22 ILE C    C  -0.323  -9.489 -24.683 1.00 . B B . 222 ILE C    1 1 
       11 19675 2 2 22 ILE CA   C  -1.359  -9.278 -25.784 1.00 . B B . 222 ILE CA   1 1 
       11 19676 2 2 22 ILE CB   C  -1.015 -10.167 -26.975 1.00 . B B . 222 ILE CB   1 1 
       11 19677 2 2 22 ILE CD1  C   0.740 -10.645 -28.658 1.00 . B B . 222 ILE CD1  1 1 
       11 19678 2 2 22 ILE CG1  C   0.244  -9.627 -27.643 1.00 . B B . 222 ILE CG1  1 1 
       11 19679 2 2 22 ILE CG2  C  -2.164 -10.183 -27.988 1.00 . B B . 222 ILE CG2  1 1 
       11 19680 2 2 22 ILE H    H  -0.629  -7.294 -26.014 1.00 . B B . 222 ILE H    1 1 
       11 19681 2 2 22 ILE HA   H  -2.325  -9.561 -25.414 1.00 . B B . 222 ILE HA   1 1 
       11 19682 2 2 22 ILE HB   H  -0.834 -11.179 -26.631 1.00 . B B . 222 ILE HB   1 1 
       11 19683 2 2 22 ILE HD11 H   1.480 -10.190 -29.294 1.00 . B B . 222 ILE HD11 1 1 
       11 19684 2 2 22 ILE HD12 H  -0.089 -10.993 -29.257 1.00 . B B . 222 ILE HD12 1 1 
       11 19685 2 2 22 ILE HD13 H   1.177 -11.478 -28.134 1.00 . B B . 222 ILE HD13 1 1 
       11 19686 2 2 22 ILE HG12 H   0.015  -8.694 -28.143 1.00 . B B . 222 ILE HG12 1 1 
       11 19687 2 2 22 ILE HG13 H   1.010  -9.462 -26.900 1.00 . B B . 222 ILE HG13 1 1 
       11 19688 2 2 22 ILE HG21 H  -3.107 -10.286 -27.474 1.00 . B B . 222 ILE HG21 1 1 
       11 19689 2 2 22 ILE HG22 H  -2.031 -11.021 -28.654 1.00 . B B . 222 ILE HG22 1 1 
       11 19690 2 2 22 ILE HG23 H  -2.158  -9.270 -28.563 1.00 . B B . 222 ILE HG23 1 1 
       11 19691 2 2 22 ILE N    N  -1.399  -7.876 -26.194 1.00 . B B . 222 ILE N    1 1 
       11 19692 2 2 22 ILE O    O   0.170  -8.530 -24.092 1.00 . B B . 222 ILE O    1 1 
       11 19693 2 2 23 ARG C    C   2.197 -10.184 -23.497 1.00 . B B . 223 ARG C    1 1 
       11 19694 2 2 23 ARG CA   C   0.994 -11.110 -23.418 1.00 . B B . 223 ARG CA   1 1 
       11 19695 2 2 23 ARG CB   C   1.443 -12.552 -23.585 1.00 . B B . 223 ARG CB   1 1 
       11 19696 2 2 23 ARG CD   C   2.454 -14.193 -25.119 1.00 . B B . 223 ARG CD   1 1 
       11 19697 2 2 23 ARG CG   C   2.066 -12.736 -24.958 1.00 . B B . 223 ARG CG   1 1 
       11 19698 2 2 23 ARG CZ   C   2.400 -14.381 -27.537 1.00 . B B . 223 ARG CZ   1 1 
       11 19699 2 2 23 ARG H    H  -0.419 -11.471 -24.945 1.00 . B B . 223 ARG H    1 1 
       11 19700 2 2 23 ARG HA   H   0.549 -11.013 -22.448 1.00 . B B . 223 ARG HA   1 1 
       11 19701 2 2 23 ARG HB2  H   2.170 -12.793 -22.822 1.00 . B B . 223 ARG HB2  1 1 
       11 19702 2 2 23 ARG HB3  H   0.591 -13.202 -23.484 1.00 . B B . 223 ARG HB3  1 1 
       11 19703 2 2 23 ARG HD2  H   3.127 -14.466 -24.324 1.00 . B B . 223 ARG HD2  1 1 
       11 19704 2 2 23 ARG HD3  H   1.563 -14.801 -25.059 1.00 . B B . 223 ARG HD3  1 1 
       11 19705 2 2 23 ARG HE   H   4.071 -14.530 -26.443 1.00 . B B . 223 ARG HE   1 1 
       11 19706 2 2 23 ARG HG2  H   1.350 -12.463 -25.721 1.00 . B B . 223 ARG HG2  1 1 
       11 19707 2 2 23 ARG HG3  H   2.945 -12.120 -25.048 1.00 . B B . 223 ARG HG3  1 1 
       11 19708 2 2 23 ARG HH11 H   0.649 -14.066 -26.618 1.00 . B B . 223 ARG HH11 1 1 
       11 19709 2 2 23 ARG HH12 H   0.580 -14.191 -28.345 1.00 . B B . 223 ARG HH12 1 1 
       11 19710 2 2 23 ARG HH21 H   3.991 -14.682 -28.714 1.00 . B B . 223 ARG HH21 1 1 
       11 19711 2 2 23 ARG HH22 H   2.472 -14.538 -29.531 1.00 . B B . 223 ARG HH22 1 1 
       11 19712 2 2 23 ARG N    N   0.004 -10.758 -24.427 1.00 . B B . 223 ARG N    1 1 
       11 19713 2 2 23 ARG NE   N   3.102 -14.394 -26.408 1.00 . B B . 223 ARG NE   1 1 
       11 19714 2 2 23 ARG NH1  N   1.109 -14.198 -27.496 1.00 . B B . 223 ARG NH1  1 1 
       11 19715 2 2 23 ARG NH2  N   3.002 -14.547 -28.683 1.00 . B B . 223 ARG NH2  1 1 
       11 19716 2 2 23 ARG O    O   2.300  -9.347 -24.393 1.00 . B B . 223 ARG O    1 1 
       11 19717 2 2 24 LEU C    C   5.091  -9.671 -23.807 1.00 . B B . 224 LEU C    1 1 
       11 19718 2 2 24 LEU CA   C   4.289  -9.512 -22.523 1.00 . B B . 224 LEU CA   1 1 
       11 19719 2 2 24 LEU CB   C   5.158  -9.887 -21.318 1.00 . B B . 224 LEU CB   1 1 
       11 19720 2 2 24 LEU CD1  C   3.976  -8.154 -19.908 1.00 . B B . 224 LEU CD1  1 1 
       11 19721 2 2 24 LEU CD2  C   3.178 -10.541 -19.870 1.00 . B B . 224 LEU CD2  1 1 
       11 19722 2 2 24 LEU CG   C   4.410  -9.623 -19.993 1.00 . B B . 224 LEU CG   1 1 
       11 19723 2 2 24 LEU H    H   2.981 -11.043 -21.890 1.00 . B B . 224 LEU H    1 1 
       11 19724 2 2 24 LEU HA   H   3.987  -8.484 -22.437 1.00 . B B . 224 LEU HA   1 1 
       11 19725 2 2 24 LEU HB2  H   5.416 -10.935 -21.377 1.00 . B B . 224 LEU HB2  1 1 
       11 19726 2 2 24 LEU HB3  H   6.060  -9.297 -21.338 1.00 . B B . 224 LEU HB3  1 1 
       11 19727 2 2 24 LEU HD11 H   4.691  -7.538 -20.425 1.00 . B B . 224 LEU HD11 1 1 
       11 19728 2 2 24 LEU HD12 H   3.927  -7.855 -18.872 1.00 . B B . 224 LEU HD12 1 1 
       11 19729 2 2 24 LEU HD13 H   3.001  -8.032 -20.364 1.00 . B B . 224 LEU HD13 1 1 
       11 19730 2 2 24 LEU HD21 H   3.384 -11.486 -20.338 1.00 . B B . 224 LEU HD21 1 1 
       11 19731 2 2 24 LEU HD22 H   2.323 -10.081 -20.343 1.00 . B B . 224 LEU HD22 1 1 
       11 19732 2 2 24 LEU HD23 H   2.959 -10.702 -18.828 1.00 . B B . 224 LEU HD23 1 1 
       11 19733 2 2 24 LEU HG   H   5.083  -9.831 -19.173 1.00 . B B . 224 LEU HG   1 1 
       11 19734 2 2 24 LEU N    N   3.104 -10.343 -22.558 1.00 . B B . 224 LEU N    1 1 
       11 19735 2 2 24 LEU O    O   5.411 -10.783 -24.231 1.00 . B B . 224 LEU O    1 1 
       11 19736 2 2 25 GLU C    C   7.588  -8.023 -25.416 1.00 . B B . 225 GLU C    1 1 
       11 19737 2 2 25 GLU CA   C   6.173  -8.517 -25.670 1.00 . B B . 225 GLU CA   1 1 
       11 19738 2 2 25 GLU CB   C   5.488  -7.597 -26.680 1.00 . B B . 225 GLU CB   1 1 
       11 19739 2 2 25 GLU CD   C   5.494  -6.865 -29.072 1.00 . B B . 225 GLU CD   1 1 
       11 19740 2 2 25 GLU CG   C   6.209  -7.705 -28.022 1.00 . B B . 225 GLU CG   1 1 
       11 19741 2 2 25 GLU H    H   5.121  -7.686 -24.035 1.00 . B B . 225 GLU H    1 1 
       11 19742 2 2 25 GLU HA   H   6.217  -9.516 -26.086 1.00 . B B . 225 GLU HA   1 1 
       11 19743 2 2 25 GLU HB2  H   4.455  -7.890 -26.795 1.00 . B B . 225 GLU HB2  1 1 
       11 19744 2 2 25 GLU HB3  H   5.536  -6.577 -26.328 1.00 . B B . 225 GLU HB3  1 1 
       11 19745 2 2 25 GLU HG2  H   7.224  -7.354 -27.911 1.00 . B B . 225 GLU HG2  1 1 
       11 19746 2 2 25 GLU HG3  H   6.220  -8.737 -28.336 1.00 . B B . 225 GLU HG3  1 1 
       11 19747 2 2 25 GLU N    N   5.409  -8.535 -24.425 1.00 . B B . 225 GLU N    1 1 
       11 19748 2 2 25 GLU O    O   7.812  -7.167 -24.560 1.00 . B B . 225 GLU O    1 1 
       11 19749 2 2 25 GLU OE1  O   5.179  -5.724 -28.777 1.00 . B B . 225 GLU OE1  1 1 
       11 19750 2 2 25 GLU OE2  O   5.271  -7.376 -30.158 1.00 . B B . 225 GLU OE2  1 1 
       11 19751 2 2 26 GLN C    C  10.196  -6.883 -26.775 1.00 . B B . 226 GLN C    1 1 
       11 19752 2 2 26 GLN CA   C   9.929  -8.179 -26.017 1.00 . B B . 226 GLN CA   1 1 
       11 19753 2 2 26 GLN CB   C  10.826  -9.301 -26.550 1.00 . B B . 226 GLN CB   1 1 
       11 19754 2 2 26 GLN CD   C  12.620  -8.776 -24.884 1.00 . B B . 226 GLN CD   1 1 
       11 19755 2 2 26 GLN CG   C  12.297  -8.933 -26.367 1.00 . B B . 226 GLN CG   1 1 
       11 19756 2 2 26 GLN H    H   8.301  -9.245 -26.825 1.00 . B B . 226 GLN H    1 1 
       11 19757 2 2 26 GLN HA   H  10.143  -8.026 -24.970 1.00 . B B . 226 GLN HA   1 1 
       11 19758 2 2 26 GLN HB2  H  10.614 -10.215 -26.013 1.00 . B B . 226 GLN HB2  1 1 
       11 19759 2 2 26 GLN HB3  H  10.623  -9.452 -27.601 1.00 . B B . 226 GLN HB3  1 1 
       11 19760 2 2 26 GLN HE21 H  13.912  -7.297 -25.166 1.00 . B B . 226 GLN HE21 1 1 
       11 19761 2 2 26 GLN HE22 H  13.686  -7.764 -23.550 1.00 . B B . 226 GLN HE22 1 1 
       11 19762 2 2 26 GLN HG2  H  12.915  -9.714 -26.786 1.00 . B B . 226 GLN HG2  1 1 
       11 19763 2 2 26 GLN HG3  H  12.498  -8.007 -26.876 1.00 . B B . 226 GLN HG3  1 1 
       11 19764 2 2 26 GLN N    N   8.539  -8.568 -26.164 1.00 . B B . 226 GLN N    1 1 
       11 19765 2 2 26 GLN NE2  N  13.479  -7.870 -24.502 1.00 . B B . 226 GLN NE2  1 1 
       11 19766 2 2 26 GLN O    O   9.747  -6.779 -27.906 1.00 . B B . 226 GLN O    1 1 
       11 19767 2 2 26 GLN OE1  O  12.074  -9.501 -24.049 1.00 . B B . 226 GLN OE1  1 1 
       12 19768 1 1  1 GLY C    C  13.233  10.179   3.661 1.00 . A A .   3 GLY C    1 1 
       12 19769 1 1  1 GLY CA   C  13.471  11.617   4.106 1.00 . A A .   3 GLY CA   1 1 
       12 19770 1 1  1 GLY H1   H  11.461  11.533   4.648 1.00 . A A .   3 GLY H1   1 1 
       12 19771 1 1  1 GLY HA2  H  13.960  12.165   3.311 1.00 . A A .   3 GLY HA2  1 1 
       12 19772 1 1  1 GLY HA3  H  14.100  11.620   4.982 1.00 . A A .   3 GLY HA3  1 1 
       12 19773 1 1  1 GLY N    N  12.166  12.265   4.423 1.00 . A A .   3 GLY N    1 1 
       12 19774 1 1  1 GLY O    O  14.124   9.534   3.107 1.00 . A A .   3 GLY O    1 1 
       12 19775 1 1  2 SER C    C  10.174   8.200   3.263 1.00 . A A .   4 SER C    1 1 
       12 19776 1 1  2 SER CA   C  11.672   8.314   3.526 1.00 . A A .   4 SER CA   1 1 
       12 19777 1 1  2 SER CB   C  12.069   7.347   4.642 1.00 . A A .   4 SER CB   1 1 
       12 19778 1 1  2 SER H    H  11.354  10.243   4.349 1.00 . A A .   4 SER H    1 1 
       12 19779 1 1  2 SER HA   H  12.206   8.046   2.626 1.00 . A A .   4 SER HA   1 1 
       12 19780 1 1  2 SER HB2  H  13.140   7.360   4.773 1.00 . A A .   4 SER HB2  1 1 
       12 19781 1 1  2 SER HB3  H  11.592   7.647   5.565 1.00 . A A .   4 SER HB3  1 1 
       12 19782 1 1  2 SER HG   H  10.793   5.877   4.671 1.00 . A A .   4 SER HG   1 1 
       12 19783 1 1  2 SER N    N  12.025   9.679   3.905 1.00 . A A .   4 SER N    1 1 
       12 19784 1 1  2 SER O    O   9.385   8.006   4.185 1.00 . A A .   4 SER O    1 1 
       12 19785 1 1  2 SER OG   O  11.660   6.030   4.289 1.00 . A A .   4 SER OG   1 1 
       12 19786 1 1  3 GLU C    C   7.983   6.767   1.415 1.00 . A A .   5 GLU C    1 1 
       12 19787 1 1  3 GLU CA   C   8.388   8.225   1.606 1.00 . A A .   5 GLU CA   1 1 
       12 19788 1 1  3 GLU CB   C   8.153   9.004   0.309 1.00 . A A .   5 GLU CB   1 1 
       12 19789 1 1  3 GLU CD   C   8.866   9.244  -2.074 1.00 . A A .   5 GLU CD   1 1 
       12 19790 1 1  3 GLU CG   C   9.017   8.412  -0.806 1.00 . A A .   5 GLU CG   1 1 
       12 19791 1 1  3 GLU H    H  10.471   8.469   1.302 1.00 . A A .   5 GLU H    1 1 
       12 19792 1 1  3 GLU HA   H   7.778   8.657   2.385 1.00 . A A .   5 GLU HA   1 1 
       12 19793 1 1  3 GLU HB2  H   7.112   8.936   0.035 1.00 . A A .   5 GLU HB2  1 1 
       12 19794 1 1  3 GLU HB3  H   8.422  10.041   0.458 1.00 . A A .   5 GLU HB3  1 1 
       12 19795 1 1  3 GLU HG2  H  10.052   8.412  -0.499 1.00 . A A .   5 GLU HG2  1 1 
       12 19796 1 1  3 GLU HG3  H   8.702   7.399  -1.006 1.00 . A A .   5 GLU HG3  1 1 
       12 19797 1 1  3 GLU N    N   9.793   8.319   1.992 1.00 . A A .   5 GLU N    1 1 
       12 19798 1 1  3 GLU O    O   8.814   5.919   1.088 1.00 . A A .   5 GLU O    1 1 
       12 19799 1 1  3 GLU OE1  O   8.769  10.454  -1.957 1.00 . A A .   5 GLU OE1  1 1 
       12 19800 1 1  3 GLU OE2  O   8.848   8.658  -3.144 1.00 . A A .   5 GLU OE2  1 1 
       12 19801 1 1  4 VAL C    C   4.753   5.157   0.920 1.00 . A A .   6 VAL C    1 1 
       12 19802 1 1  4 VAL CA   C   6.174   5.125   1.475 1.00 . A A .   6 VAL CA   1 1 
       12 19803 1 1  4 VAL CB   C   6.188   4.411   2.837 1.00 . A A .   6 VAL CB   1 1 
       12 19804 1 1  4 VAL CG1  C   5.306   5.166   3.856 1.00 . A A .   6 VAL CG1  1 1 
       12 19805 1 1  4 VAL CG2  C   5.681   2.973   2.656 1.00 . A A .   6 VAL CG2  1 1 
       12 19806 1 1  4 VAL H    H   6.085   7.205   1.882 1.00 . A A .   6 VAL H    1 1 
       12 19807 1 1  4 VAL HA   H   6.802   4.572   0.792 1.00 . A A .   6 VAL HA   1 1 
       12 19808 1 1  4 VAL HB   H   7.205   4.382   3.203 1.00 . A A .   6 VAL HB   1 1 
       12 19809 1 1  4 VAL HG11 H   5.215   6.204   3.567 1.00 . A A .   6 VAL HG11 1 1 
       12 19810 1 1  4 VAL HG12 H   5.759   5.113   4.834 1.00 . A A .   6 VAL HG12 1 1 
       12 19811 1 1  4 VAL HG13 H   4.319   4.722   3.899 1.00 . A A .   6 VAL HG13 1 1 
       12 19812 1 1  4 VAL HG21 H   5.965   2.381   3.517 1.00 . A A .   6 VAL HG21 1 1 
       12 19813 1 1  4 VAL HG22 H   6.122   2.544   1.768 1.00 . A A .   6 VAL HG22 1 1 
       12 19814 1 1  4 VAL HG23 H   4.605   2.973   2.561 1.00 . A A .   6 VAL HG23 1 1 
       12 19815 1 1  4 VAL N    N   6.696   6.484   1.623 1.00 . A A .   6 VAL N    1 1 
       12 19816 1 1  4 VAL O    O   3.784   4.992   1.660 1.00 . A A .   6 VAL O    1 1 
       12 19817 1 1  5 PRO C    C   2.466   4.152  -0.785 1.00 . A A .   7 PRO C    1 1 
       12 19818 1 1  5 PRO CA   C   3.276   5.427  -1.024 1.00 . A A .   7 PRO CA   1 1 
       12 19819 1 1  5 PRO CB   C   3.611   5.606  -2.520 1.00 . A A .   7 PRO CB   1 1 
       12 19820 1 1  5 PRO CD   C   5.709   5.581  -1.326 1.00 . A A .   7 PRO CD   1 1 
       12 19821 1 1  5 PRO CG   C   5.001   6.155  -2.550 1.00 . A A .   7 PRO CG   1 1 
       12 19822 1 1  5 PRO HA   H   2.728   6.285  -0.673 1.00 . A A .   7 PRO HA   1 1 
       12 19823 1 1  5 PRO HB2  H   3.572   4.652  -3.033 1.00 . A A .   7 PRO HB2  1 1 
       12 19824 1 1  5 PRO HB3  H   2.927   6.304  -2.980 1.00 . A A .   7 PRO HB3  1 1 
       12 19825 1 1  5 PRO HD2  H   6.192   4.642  -1.571 1.00 . A A .   7 PRO HD2  1 1 
       12 19826 1 1  5 PRO HD3  H   6.426   6.285  -0.928 1.00 . A A .   7 PRO HD3  1 1 
       12 19827 1 1  5 PRO HG2  H   5.505   5.846  -3.458 1.00 . A A .   7 PRO HG2  1 1 
       12 19828 1 1  5 PRO HG3  H   4.979   7.233  -2.485 1.00 . A A .   7 PRO HG3  1 1 
       12 19829 1 1  5 PRO N    N   4.614   5.369  -0.364 1.00 . A A .   7 PRO N    1 1 
       12 19830 1 1  5 PRO O    O   3.003   3.045  -0.826 1.00 . A A .   7 PRO O    1 1 
       12 19831 1 1  6 GLN C    C  -0.214   2.609  -1.614 1.00 . A A .   8 GLN C    1 1 
       12 19832 1 1  6 GLN CA   C   0.286   3.185  -0.294 1.00 . A A .   8 GLN CA   1 1 
       12 19833 1 1  6 GLN CB   C  -0.905   3.623   0.559 1.00 . A A .   8 GLN CB   1 1 
       12 19834 1 1  6 GLN CD   C  -2.882   2.792   1.843 1.00 . A A .   8 GLN CD   1 1 
       12 19835 1 1  6 GLN CG   C  -1.790   2.411   0.854 1.00 . A A .   8 GLN CG   1 1 
       12 19836 1 1  6 GLN H    H   0.799   5.229  -0.522 1.00 . A A .   8 GLN H    1 1 
       12 19837 1 1  6 GLN HA   H   0.834   2.421   0.239 1.00 . A A .   8 GLN HA   1 1 
       12 19838 1 1  6 GLN HB2  H  -0.550   4.047   1.487 1.00 . A A .   8 GLN HB2  1 1 
       12 19839 1 1  6 GLN HB3  H  -1.479   4.361   0.020 1.00 . A A .   8 GLN HB3  1 1 
       12 19840 1 1  6 GLN HE21 H  -3.679   0.976   1.885 1.00 . A A .   8 GLN HE21 1 1 
       12 19841 1 1  6 GLN HE22 H  -4.447   2.127   2.868 1.00 . A A .   8 GLN HE22 1 1 
       12 19842 1 1  6 GLN HG2  H  -2.242   2.064  -0.064 1.00 . A A .   8 GLN HG2  1 1 
       12 19843 1 1  6 GLN HG3  H  -1.186   1.620   1.275 1.00 . A A .   8 GLN HG3  1 1 
       12 19844 1 1  6 GLN N    N   1.169   4.323  -0.538 1.00 . A A .   8 GLN N    1 1 
       12 19845 1 1  6 GLN NE2  N  -3.739   1.890   2.231 1.00 . A A .   8 GLN NE2  1 1 
       12 19846 1 1  6 GLN O    O  -0.451   1.406  -1.730 1.00 . A A .   8 GLN O    1 1 
       12 19847 1 1  6 GLN OE1  O  -2.956   3.942   2.275 1.00 . A A .   8 GLN OE1  1 1 
       12 19848 1 1  7 LEU C    C   0.315   2.551  -4.769 1.00 . A A .   9 LEU C    1 1 
       12 19849 1 1  7 LEU CA   C  -0.849   3.048  -3.919 1.00 . A A .   9 LEU CA   1 1 
       12 19850 1 1  7 LEU CB   C  -1.537   4.215  -4.632 1.00 . A A .   9 LEU CB   1 1 
       12 19851 1 1  7 LEU CD1  C  -3.313   5.966  -4.461 1.00 . A A .   9 LEU CD1  1 1 
       12 19852 1 1  7 LEU CD2  C  -3.757   3.658  -3.576 1.00 . A A .   9 LEU CD2  1 1 
       12 19853 1 1  7 LEU CG   C  -2.688   4.748  -3.769 1.00 . A A .   9 LEU CG   1 1 
       12 19854 1 1  7 LEU H    H  -0.173   4.425  -2.457 1.00 . A A .   9 LEU H    1 1 
       12 19855 1 1  7 LEU HA   H  -1.560   2.246  -3.796 1.00 . A A .   9 LEU HA   1 1 
       12 19856 1 1  7 LEU HB2  H  -0.820   5.006  -4.796 1.00 . A A .   9 LEU HB2  1 1 
       12 19857 1 1  7 LEU HB3  H  -1.928   3.879  -5.580 1.00 . A A .   9 LEU HB3  1 1 
       12 19858 1 1  7 LEU HD11 H  -3.952   6.487  -3.764 1.00 . A A .   9 LEU HD11 1 1 
       12 19859 1 1  7 LEU HD12 H  -3.894   5.641  -5.310 1.00 . A A .   9 LEU HD12 1 1 
       12 19860 1 1  7 LEU HD13 H  -2.528   6.630  -4.794 1.00 . A A .   9 LEU HD13 1 1 
       12 19861 1 1  7 LEU HD21 H  -3.844   3.067  -4.477 1.00 . A A .   9 LEU HD21 1 1 
       12 19862 1 1  7 LEU HD22 H  -4.710   4.118  -3.355 1.00 . A A .   9 LEU HD22 1 1 
       12 19863 1 1  7 LEU HD23 H  -3.471   3.019  -2.753 1.00 . A A .   9 LEU HD23 1 1 
       12 19864 1 1  7 LEU HG   H  -2.300   5.047  -2.806 1.00 . A A .   9 LEU HG   1 1 
       12 19865 1 1  7 LEU N    N  -0.376   3.478  -2.608 1.00 . A A .   9 LEU N    1 1 
       12 19866 1 1  7 LEU O    O   1.338   3.227  -4.897 1.00 . A A .   9 LEU O    1 1 
       12 19867 1 1  8 THR C    C   0.592   0.289  -7.510 1.00 . A A .  10 THR C    1 1 
       12 19868 1 1  8 THR CA   C   1.187   0.767  -6.192 1.00 . A A .  10 THR CA   1 1 
       12 19869 1 1  8 THR CB   C   1.830  -0.414  -5.463 1.00 . A A .  10 THR CB   1 1 
       12 19870 1 1  8 THR CG2  C   2.468   0.069  -4.162 1.00 . A A .  10 THR CG2  1 1 
       12 19871 1 1  8 THR H    H  -0.687   0.879  -5.206 1.00 . A A .  10 THR H    1 1 
       12 19872 1 1  8 THR HA   H   1.954   1.503  -6.400 1.00 . A A .  10 THR HA   1 1 
       12 19873 1 1  8 THR HB   H   2.589  -0.853  -6.090 1.00 . A A .  10 THR HB   1 1 
       12 19874 1 1  8 THR HG1  H   0.716  -1.416  -4.225 1.00 . A A .  10 THR HG1  1 1 
       12 19875 1 1  8 THR HG21 H   2.921  -0.768  -3.647 1.00 . A A .  10 THR HG21 1 1 
       12 19876 1 1  8 THR HG22 H   1.711   0.512  -3.530 1.00 . A A .  10 THR HG22 1 1 
       12 19877 1 1  8 THR HG23 H   3.226   0.805  -4.383 1.00 . A A .  10 THR HG23 1 1 
       12 19878 1 1  8 THR N    N   0.151   1.365  -5.348 1.00 . A A .  10 THR N    1 1 
       12 19879 1 1  8 THR O    O  -0.617   0.080  -7.617 1.00 . A A .  10 THR O    1 1 
       12 19880 1 1  8 THR OG1  O   0.833  -1.385  -5.178 1.00 . A A .  10 THR OG1  1 1 
       12 19881 1 1  9 ASP C    C   1.389  -1.788 -10.047 1.00 . A A .  11 ASP C    1 1 
       12 19882 1 1  9 ASP CA   C   1.015  -0.326  -9.835 1.00 . A A .  11 ASP CA   1 1 
       12 19883 1 1  9 ASP CB   C   1.675   0.534 -10.917 1.00 . A A .  11 ASP CB   1 1 
       12 19884 1 1  9 ASP CG   C   1.091   1.940 -10.888 1.00 . A A .  11 ASP CG   1 1 
       12 19885 1 1  9 ASP H    H   2.401   0.311  -8.361 1.00 . A A .  11 ASP H    1 1 
       12 19886 1 1  9 ASP HA   H  -0.059  -0.223  -9.916 1.00 . A A .  11 ASP HA   1 1 
       12 19887 1 1  9 ASP HB2  H   2.738   0.582 -10.740 1.00 . A A .  11 ASP HB2  1 1 
       12 19888 1 1  9 ASP HB3  H   1.491   0.092 -11.886 1.00 . A A .  11 ASP HB3  1 1 
       12 19889 1 1  9 ASP N    N   1.450   0.125  -8.513 1.00 . A A .  11 ASP N    1 1 
       12 19890 1 1  9 ASP O    O   2.319  -2.298  -9.425 1.00 . A A .  11 ASP O    1 1 
       12 19891 1 1  9 ASP OD1  O   0.061   2.119 -10.257 1.00 . A A .  11 ASP OD1  1 1 
       12 19892 1 1  9 ASP OD2  O   1.680   2.819 -11.495 1.00 . A A .  11 ASP OD2  1 1 
       12 19893 1 1 10 LEU C    C   2.293  -4.031 -11.830 1.00 . A A .  12 LEU C    1 1 
       12 19894 1 1 10 LEU CA   C   0.916  -3.862 -11.207 1.00 . A A .  12 LEU CA   1 1 
       12 19895 1 1 10 LEU CB   C  -0.156  -4.407 -12.168 1.00 . A A .  12 LEU CB   1 1 
       12 19896 1 1 10 LEU CD1  C  -1.308  -6.651 -12.424 1.00 . A A .  12 LEU CD1  1 1 
       12 19897 1 1 10 LEU CD2  C   0.750  -6.172 -13.753 1.00 . A A .  12 LEU CD2  1 1 
       12 19898 1 1 10 LEU CG   C   0.049  -5.928 -12.406 1.00 . A A .  12 LEU CG   1 1 
       12 19899 1 1 10 LEU H    H  -0.084  -2.001 -11.381 1.00 . A A .  12 LEU H    1 1 
       12 19900 1 1 10 LEU HA   H   0.877  -4.420 -10.285 1.00 . A A .  12 LEU HA   1 1 
       12 19901 1 1 10 LEU HB2  H  -1.132  -4.230 -11.739 1.00 . A A .  12 LEU HB2  1 1 
       12 19902 1 1 10 LEU HB3  H  -0.085  -3.880 -13.109 1.00 . A A .  12 LEU HB3  1 1 
       12 19903 1 1 10 LEU HD11 H  -1.928  -6.238 -13.206 1.00 . A A .  12 LEU HD11 1 1 
       12 19904 1 1 10 LEU HD12 H  -1.801  -6.526 -11.471 1.00 . A A .  12 LEU HD12 1 1 
       12 19905 1 1 10 LEU HD13 H  -1.148  -7.703 -12.610 1.00 . A A .  12 LEU HD13 1 1 
       12 19906 1 1 10 LEU HD21 H   1.676  -5.615 -13.793 1.00 . A A .  12 LEU HD21 1 1 
       12 19907 1 1 10 LEU HD22 H   0.104  -5.854 -14.559 1.00 . A A .  12 LEU HD22 1 1 
       12 19908 1 1 10 LEU HD23 H   0.960  -7.227 -13.858 1.00 . A A .  12 LEU HD23 1 1 
       12 19909 1 1 10 LEU HG   H   0.657  -6.341 -11.610 1.00 . A A .  12 LEU HG   1 1 
       12 19910 1 1 10 LEU N    N   0.655  -2.457 -10.926 1.00 . A A .  12 LEU N    1 1 
       12 19911 1 1 10 LEU O    O   2.778  -3.148 -12.539 1.00 . A A .  12 LEU O    1 1 
       12 19912 1 1 11 SER C    C   4.340  -6.913 -12.573 1.00 . A A .  13 SER C    1 1 
       12 19913 1 1 11 SER CA   C   4.250  -5.460 -12.114 1.00 . A A .  13 SER CA   1 1 
       12 19914 1 1 11 SER CB   C   5.323  -5.198 -11.063 1.00 . A A .  13 SER CB   1 1 
       12 19915 1 1 11 SER H    H   2.490  -5.855 -11.008 1.00 . A A .  13 SER H    1 1 
       12 19916 1 1 11 SER HA   H   4.431  -4.820 -12.964 1.00 . A A .  13 SER HA   1 1 
       12 19917 1 1 11 SER HB2  H   6.295  -5.267 -11.522 1.00 . A A .  13 SER HB2  1 1 
       12 19918 1 1 11 SER HB3  H   5.190  -4.208 -10.646 1.00 . A A .  13 SER HB3  1 1 
       12 19919 1 1 11 SER HG   H   4.829  -5.761  -9.266 1.00 . A A .  13 SER HG   1 1 
       12 19920 1 1 11 SER N    N   2.924  -5.179 -11.568 1.00 . A A .  13 SER N    1 1 
       12 19921 1 1 11 SER O    O   3.588  -7.772 -12.117 1.00 . A A .  13 SER O    1 1 
       12 19922 1 1 11 SER OG   O   5.219  -6.178 -10.038 1.00 . A A .  13 SER OG   1 1 
       12 19923 1 1 12 PHE C    C   6.796  -9.093 -13.569 1.00 . A A .  14 PHE C    1 1 
       12 19924 1 1 12 PHE CA   C   5.467  -8.511 -14.036 1.00 . A A .  14 PHE CA   1 1 
       12 19925 1 1 12 PHE CB   C   5.462  -8.418 -15.556 1.00 . A A .  14 PHE CB   1 1 
       12 19926 1 1 12 PHE CD1  C   4.004  -6.391 -15.854 1.00 . A A .  14 PHE CD1  1 1 
       12 19927 1 1 12 PHE CD2  C   3.158  -8.547 -16.561 1.00 . A A .  14 PHE CD2  1 1 
       12 19928 1 1 12 PHE CE1  C   2.811  -5.783 -16.269 1.00 . A A .  14 PHE CE1  1 1 
       12 19929 1 1 12 PHE CE2  C   1.966  -7.944 -16.979 1.00 . A A .  14 PHE CE2  1 1 
       12 19930 1 1 12 PHE CG   C   4.176  -7.771 -16.002 1.00 . A A .  14 PHE CG   1 1 
       12 19931 1 1 12 PHE CZ   C   1.792  -6.562 -16.834 1.00 . A A .  14 PHE CZ   1 1 
       12 19932 1 1 12 PHE H    H   5.829  -6.439 -13.817 1.00 . A A .  14 PHE H    1 1 
       12 19933 1 1 12 PHE HA   H   4.664  -9.161 -13.720 1.00 . A A .  14 PHE HA   1 1 
       12 19934 1 1 12 PHE HB2  H   6.300  -7.821 -15.882 1.00 . A A .  14 PHE HB2  1 1 
       12 19935 1 1 12 PHE HB3  H   5.536  -9.409 -15.979 1.00 . A A .  14 PHE HB3  1 1 
       12 19936 1 1 12 PHE HD1  H   4.789  -5.791 -15.412 1.00 . A A .  14 PHE HD1  1 1 
       12 19937 1 1 12 PHE HD2  H   3.293  -9.611 -16.670 1.00 . A A .  14 PHE HD2  1 1 
       12 19938 1 1 12 PHE HE1  H   2.677  -4.719 -16.158 1.00 . A A .  14 PHE HE1  1 1 
       12 19939 1 1 12 PHE HE2  H   1.178  -8.544 -17.411 1.00 . A A .  14 PHE HE2  1 1 
       12 19940 1 1 12 PHE HZ   H   0.873  -6.096 -17.157 1.00 . A A .  14 PHE HZ   1 1 
       12 19941 1 1 12 PHE N    N   5.267  -7.168 -13.490 1.00 . A A .  14 PHE N    1 1 
       12 19942 1 1 12 PHE O    O   7.778  -8.367 -13.403 1.00 . A A .  14 PHE O    1 1 
       12 19943 1 1 13 VAL C    C   8.132 -12.483 -13.532 1.00 . A A .  15 VAL C    1 1 
       12 19944 1 1 13 VAL CA   C   8.050 -11.082 -12.936 1.00 . A A .  15 VAL CA   1 1 
       12 19945 1 1 13 VAL CB   C   8.084 -11.169 -11.409 1.00 . A A .  15 VAL CB   1 1 
       12 19946 1 1 13 VAL CG1  C   8.304  -9.772 -10.826 1.00 . A A .  15 VAL CG1  1 1 
       12 19947 1 1 13 VAL CG2  C   6.751 -11.727 -10.907 1.00 . A A .  15 VAL CG2  1 1 
       12 19948 1 1 13 VAL H    H   6.023 -10.943 -13.530 1.00 . A A .  15 VAL H    1 1 
       12 19949 1 1 13 VAL HA   H   8.910 -10.518 -13.271 1.00 . A A .  15 VAL HA   1 1 
       12 19950 1 1 13 VAL HB   H   8.890 -11.818 -11.102 1.00 . A A .  15 VAL HB   1 1 
       12 19951 1 1 13 VAL HG11 H   8.440  -9.845  -9.757 1.00 . A A .  15 VAL HG11 1 1 
       12 19952 1 1 13 VAL HG12 H   7.442  -9.155 -11.036 1.00 . A A .  15 VAL HG12 1 1 
       12 19953 1 1 13 VAL HG13 H   9.181  -9.329 -11.270 1.00 . A A .  15 VAL HG13 1 1 
       12 19954 1 1 13 VAL HG21 H   5.949 -11.066 -11.205 1.00 . A A .  15 VAL HG21 1 1 
       12 19955 1 1 13 VAL HG22 H   6.775 -11.800  -9.830 1.00 . A A .  15 VAL HG22 1 1 
       12 19956 1 1 13 VAL HG23 H   6.587 -12.704 -11.332 1.00 . A A .  15 VAL HG23 1 1 
       12 19957 1 1 13 VAL N    N   6.830 -10.408 -13.371 1.00 . A A .  15 VAL N    1 1 
       12 19958 1 1 13 VAL O    O   7.116 -13.072 -13.900 1.00 . A A .  15 VAL O    1 1 
       12 19959 1 1 14 ASP C    C   8.946 -14.467 -15.552 1.00 . A A .  16 ASP C    1 1 
       12 19960 1 1 14 ASP CA   C   9.559 -14.343 -14.162 1.00 . A A .  16 ASP CA   1 1 
       12 19961 1 1 14 ASP CB   C   8.942 -15.388 -13.234 1.00 . A A .  16 ASP CB   1 1 
       12 19962 1 1 14 ASP CG   C   9.767 -15.508 -11.957 1.00 . A A .  16 ASP CG   1 1 
       12 19963 1 1 14 ASP H    H  10.115 -12.487 -13.309 1.00 . A A .  16 ASP H    1 1 
       12 19964 1 1 14 ASP HA   H  10.619 -14.525 -14.233 1.00 . A A .  16 ASP HA   1 1 
       12 19965 1 1 14 ASP HB2  H   7.935 -15.093 -12.984 1.00 . A A .  16 ASP HB2  1 1 
       12 19966 1 1 14 ASP HB3  H   8.920 -16.344 -13.737 1.00 . A A .  16 ASP HB3  1 1 
       12 19967 1 1 14 ASP N    N   9.349 -13.009 -13.618 1.00 . A A .  16 ASP N    1 1 
       12 19968 1 1 14 ASP O    O   8.493 -15.542 -15.945 1.00 . A A .  16 ASP O    1 1 
       12 19969 1 1 14 ASP OD1  O  10.888 -15.025 -11.948 1.00 . A A .  16 ASP OD1  1 1 
       12 19970 1 1 14 ASP OD2  O   9.264 -16.081 -11.004 1.00 . A A .  16 ASP OD2  1 1 
       12 19971 1 1 15 ILE C    C   9.058 -14.407 -18.504 1.00 . A A .  17 ILE C    1 1 
       12 19972 1 1 15 ILE CA   C   8.367 -13.362 -17.637 1.00 . A A .  17 ILE CA   1 1 
       12 19973 1 1 15 ILE CB   C   8.525 -11.980 -18.274 1.00 . A A .  17 ILE CB   1 1 
       12 19974 1 1 15 ILE CD1  C   7.986  -9.537 -17.964 1.00 . A A .  17 ILE CD1  1 1 
       12 19975 1 1 15 ILE CG1  C   7.711 -10.964 -17.464 1.00 . A A .  17 ILE CG1  1 1 
       12 19976 1 1 15 ILE CG2  C   8.023 -12.015 -19.724 1.00 . A A .  17 ILE CG2  1 1 
       12 19977 1 1 15 ILE H    H   9.298 -12.532 -15.914 1.00 . A A .  17 ILE H    1 1 
       12 19978 1 1 15 ILE HA   H   7.316 -13.597 -17.575 1.00 . A A .  17 ILE HA   1 1 
       12 19979 1 1 15 ILE HB   H   9.562 -11.703 -18.263 1.00 . A A .  17 ILE HB   1 1 
       12 19980 1 1 15 ILE HD11 H   8.171  -9.547 -19.029 1.00 . A A .  17 ILE HD11 1 1 
       12 19981 1 1 15 ILE HD12 H   8.850  -9.137 -17.455 1.00 . A A .  17 ILE HD12 1 1 
       12 19982 1 1 15 ILE HD13 H   7.127  -8.916 -17.751 1.00 . A A .  17 ILE HD13 1 1 
       12 19983 1 1 15 ILE HG12 H   6.661 -11.187 -17.570 1.00 . A A .  17 ILE HG12 1 1 
       12 19984 1 1 15 ILE HG13 H   7.987 -11.034 -16.425 1.00 . A A .  17 ILE HG13 1 1 
       12 19985 1 1 15 ILE HG21 H   7.971 -11.005 -20.112 1.00 . A A .  17 ILE HG21 1 1 
       12 19986 1 1 15 ILE HG22 H   7.044 -12.464 -19.759 1.00 . A A .  17 ILE HG22 1 1 
       12 19987 1 1 15 ILE HG23 H   8.707 -12.595 -20.328 1.00 . A A .  17 ILE HG23 1 1 
       12 19988 1 1 15 ILE N    N   8.933 -13.363 -16.291 1.00 . A A .  17 ILE N    1 1 
       12 19989 1 1 15 ILE O    O  10.271 -14.602 -18.414 1.00 . A A .  17 ILE O    1 1 
       12 19990 1 1 16 THR C    C   8.123 -16.056 -21.597 1.00 . A A .  18 THR C    1 1 
       12 19991 1 1 16 THR CA   C   8.805 -16.120 -20.226 1.00 . A A .  18 THR CA   1 1 
       12 19992 1 1 16 THR CB   C   8.608 -17.513 -19.586 1.00 . A A .  18 THR CB   1 1 
       12 19993 1 1 16 THR CG2  C   9.857 -18.385 -19.797 1.00 . A A .  18 THR CG2  1 1 
       12 19994 1 1 16 THR H    H   7.311 -14.882 -19.356 1.00 . A A .  18 THR H    1 1 
       12 19995 1 1 16 THR HA   H   9.864 -15.942 -20.368 1.00 . A A .  18 THR HA   1 1 
       12 19996 1 1 16 THR HB   H   7.756 -18.008 -20.031 1.00 . A A .  18 THR HB   1 1 
       12 19997 1 1 16 THR HG1  H   7.972 -16.500 -18.054 1.00 . A A .  18 THR HG1  1 1 
       12 19998 1 1 16 THR HG21 H  10.154 -18.343 -20.836 1.00 . A A .  18 THR HG21 1 1 
       12 19999 1 1 16 THR HG22 H   9.630 -19.405 -19.529 1.00 . A A .  18 THR HG22 1 1 
       12 20000 1 1 16 THR HG23 H  10.659 -18.019 -19.177 1.00 . A A .  18 THR HG23 1 1 
       12 20001 1 1 16 THR N    N   8.272 -15.084 -19.339 1.00 . A A .  18 THR N    1 1 
       12 20002 1 1 16 THR O    O   7.407 -15.100 -21.903 1.00 . A A .  18 THR O    1 1 
       12 20003 1 1 16 THR OG1  O   8.382 -17.356 -18.192 1.00 . A A .  18 THR OG1  1 1 
       12 20004 1 1 17 ASP C    C   6.396 -17.853 -23.694 1.00 . A A .  19 ASP C    1 1 
       12 20005 1 1 17 ASP CA   C   7.743 -17.148 -23.746 1.00 . A A .  19 ASP CA   1 1 
       12 20006 1 1 17 ASP CB   C   8.661 -17.909 -24.708 1.00 . A A .  19 ASP CB   1 1 
       12 20007 1 1 17 ASP CG   C   9.082 -19.232 -24.079 1.00 . A A .  19 ASP CG   1 1 
       12 20008 1 1 17 ASP H    H   8.905 -17.827 -22.099 1.00 . A A .  19 ASP H    1 1 
       12 20009 1 1 17 ASP HA   H   7.602 -16.143 -24.119 1.00 . A A .  19 ASP HA   1 1 
       12 20010 1 1 17 ASP HB2  H   8.125 -18.109 -25.630 1.00 . A A .  19 ASP HB2  1 1 
       12 20011 1 1 17 ASP HB3  H   9.537 -17.317 -24.922 1.00 . A A .  19 ASP HB3  1 1 
       12 20012 1 1 17 ASP N    N   8.345 -17.083 -22.412 1.00 . A A .  19 ASP N    1 1 
       12 20013 1 1 17 ASP O    O   5.437 -17.433 -24.341 1.00 . A A .  19 ASP O    1 1 
       12 20014 1 1 17 ASP OD1  O   9.342 -19.243 -22.887 1.00 . A A .  19 ASP OD1  1 1 
       12 20015 1 1 17 ASP OD2  O   9.139 -20.215 -24.799 1.00 . A A .  19 ASP OD2  1 1 
       12 20016 1 1 18 SER C    C   4.558 -19.658 -21.363 1.00 . A A .  20 SER C    1 1 
       12 20017 1 1 18 SER CA   C   5.104 -19.724 -22.791 1.00 . A A .  20 SER CA   1 1 
       12 20018 1 1 18 SER CB   C   5.384 -21.179 -23.174 1.00 . A A .  20 SER CB   1 1 
       12 20019 1 1 18 SER H    H   7.133 -19.224 -22.432 1.00 . A A .  20 SER H    1 1 
       12 20020 1 1 18 SER HA   H   4.357 -19.334 -23.465 1.00 . A A .  20 SER HA   1 1 
       12 20021 1 1 18 SER HB2  H   6.323 -21.489 -22.750 1.00 . A A .  20 SER HB2  1 1 
       12 20022 1 1 18 SER HB3  H   4.592 -21.811 -22.793 1.00 . A A .  20 SER HB3  1 1 
       12 20023 1 1 18 SER HG   H   6.237 -21.791 -24.812 1.00 . A A .  20 SER HG   1 1 
       12 20024 1 1 18 SER N    N   6.334 -18.941 -22.923 1.00 . A A .  20 SER N    1 1 
       12 20025 1 1 18 SER O    O   3.583 -20.331 -21.035 1.00 . A A .  20 SER O    1 1 
       12 20026 1 1 18 SER OG   O   5.452 -21.285 -24.591 1.00 . A A .  20 SER OG   1 1 
       12 20027 1 1 19 SER C    C   5.115 -17.290 -18.628 1.00 . A A .  21 SER C    1 1 
       12 20028 1 1 19 SER CA   C   4.757 -18.678 -19.137 1.00 . A A .  21 SER CA   1 1 
       12 20029 1 1 19 SER CB   C   5.428 -19.726 -18.256 1.00 . A A .  21 SER CB   1 1 
       12 20030 1 1 19 SER H    H   5.951 -18.316 -20.846 1.00 . A A .  21 SER H    1 1 
       12 20031 1 1 19 SER HA   H   3.682 -18.813 -19.075 1.00 . A A .  21 SER HA   1 1 
       12 20032 1 1 19 SER HB2  H   5.075 -20.707 -18.527 1.00 . A A .  21 SER HB2  1 1 
       12 20033 1 1 19 SER HB3  H   6.497 -19.679 -18.396 1.00 . A A .  21 SER HB3  1 1 
       12 20034 1 1 19 SER HG   H   5.919 -19.466 -16.394 1.00 . A A .  21 SER HG   1 1 
       12 20035 1 1 19 SER N    N   5.186 -18.837 -20.525 1.00 . A A .  21 SER N    1 1 
       12 20036 1 1 19 SER O    O   6.114 -16.701 -19.040 1.00 . A A .  21 SER O    1 1 
       12 20037 1 1 19 SER OG   O   5.102 -19.473 -16.895 1.00 . A A .  21 SER OG   1 1 
       12 20038 1 1 20 ILE C    C   4.186 -15.448 -15.662 1.00 . A A .  22 ILE C    1 1 
       12 20039 1 1 20 ILE CA   C   4.526 -15.442 -17.151 1.00 . A A .  22 ILE CA   1 1 
       12 20040 1 1 20 ILE CB   C   3.662 -14.406 -17.884 1.00 . A A .  22 ILE CB   1 1 
       12 20041 1 1 20 ILE CD1  C   1.325 -13.667 -18.383 1.00 . A A .  22 ILE CD1  1 1 
       12 20042 1 1 20 ILE CG1  C   2.178 -14.780 -17.770 1.00 . A A .  22 ILE CG1  1 1 
       12 20043 1 1 20 ILE CG2  C   4.056 -14.371 -19.362 1.00 . A A .  22 ILE CG2  1 1 
       12 20044 1 1 20 ILE H    H   3.515 -17.286 -17.437 1.00 . A A .  22 ILE H    1 1 
       12 20045 1 1 20 ILE HA   H   5.571 -15.166 -17.271 1.00 . A A .  22 ILE HA   1 1 
       12 20046 1 1 20 ILE HB   H   3.825 -13.431 -17.449 1.00 . A A .  22 ILE HB   1 1 
       12 20047 1 1 20 ILE HD11 H   0.278 -13.889 -18.233 1.00 . A A .  22 ILE HD11 1 1 
       12 20048 1 1 20 ILE HD12 H   1.530 -13.599 -19.441 1.00 . A A .  22 ILE HD12 1 1 
       12 20049 1 1 20 ILE HD13 H   1.566 -12.728 -17.911 1.00 . A A .  22 ILE HD13 1 1 
       12 20050 1 1 20 ILE HG12 H   1.999 -15.706 -18.296 1.00 . A A .  22 ILE HG12 1 1 
       12 20051 1 1 20 ILE HG13 H   1.912 -14.898 -16.731 1.00 . A A .  22 ILE HG13 1 1 
       12 20052 1 1 20 ILE HG21 H   3.464 -13.636 -19.876 1.00 . A A .  22 ILE HG21 1 1 
       12 20053 1 1 20 ILE HG22 H   3.882 -15.341 -19.806 1.00 . A A .  22 ILE HG22 1 1 
       12 20054 1 1 20 ILE HG23 H   5.103 -14.118 -19.449 1.00 . A A .  22 ILE HG23 1 1 
       12 20055 1 1 20 ILE N    N   4.296 -16.770 -17.728 1.00 . A A .  22 ILE N    1 1 
       12 20056 1 1 20 ILE O    O   3.264 -16.143 -15.235 1.00 . A A .  22 ILE O    1 1 
       12 20057 1 1 21 GLY C    C   3.954 -13.323 -13.066 1.00 . A A .  23 GLY C    1 1 
       12 20058 1 1 21 GLY CA   C   4.698 -14.601 -13.434 1.00 . A A .  23 GLY CA   1 1 
       12 20059 1 1 21 GLY H    H   5.655 -14.144 -15.273 1.00 . A A .  23 GLY H    1 1 
       12 20060 1 1 21 GLY HA2  H   4.113 -15.456 -13.115 1.00 . A A .  23 GLY HA2  1 1 
       12 20061 1 1 21 GLY HA3  H   5.646 -14.614 -12.920 1.00 . A A .  23 GLY HA3  1 1 
       12 20062 1 1 21 GLY N    N   4.933 -14.674 -14.876 1.00 . A A .  23 GLY N    1 1 
       12 20063 1 1 21 GLY O    O   4.560 -12.341 -12.641 1.00 . A A .  23 GLY O    1 1 
       12 20064 1 1 22 LEU C    C   1.819 -11.941 -11.406 1.00 . A A .  24 LEU C    1 1 
       12 20065 1 1 22 LEU CA   C   1.829 -12.170 -12.913 1.00 . A A .  24 LEU CA   1 1 
       12 20066 1 1 22 LEU CB   C   0.395 -12.377 -13.418 1.00 . A A .  24 LEU CB   1 1 
       12 20067 1 1 22 LEU CD1  C  -1.025 -12.854 -15.420 1.00 . A A .  24 LEU CD1  1 1 
       12 20068 1 1 22 LEU CD2  C   0.868 -11.212 -15.606 1.00 . A A .  24 LEU CD2  1 1 
       12 20069 1 1 22 LEU CG   C   0.394 -12.521 -14.946 1.00 . A A .  24 LEU CG   1 1 
       12 20070 1 1 22 LEU H    H   2.203 -14.147 -13.582 1.00 . A A .  24 LEU H    1 1 
       12 20071 1 1 22 LEU HA   H   2.249 -11.304 -13.394 1.00 . A A .  24 LEU HA   1 1 
       12 20072 1 1 22 LEU HB2  H  -0.009 -13.279 -12.978 1.00 . A A .  24 LEU HB2  1 1 
       12 20073 1 1 22 LEU HB3  H  -0.213 -11.533 -13.134 1.00 . A A .  24 LEU HB3  1 1 
       12 20074 1 1 22 LEU HD11 H  -1.354 -13.766 -14.945 1.00 . A A .  24 LEU HD11 1 1 
       12 20075 1 1 22 LEU HD12 H  -1.025 -12.985 -16.490 1.00 . A A .  24 LEU HD12 1 1 
       12 20076 1 1 22 LEU HD13 H  -1.696 -12.048 -15.153 1.00 . A A .  24 LEU HD13 1 1 
       12 20077 1 1 22 LEU HD21 H   1.946 -11.221 -15.671 1.00 . A A .  24 LEU HD21 1 1 
       12 20078 1 1 22 LEU HD22 H   0.551 -10.366 -15.016 1.00 . A A .  24 LEU HD22 1 1 
       12 20079 1 1 22 LEU HD23 H   0.453 -11.131 -16.600 1.00 . A A .  24 LEU HD23 1 1 
       12 20080 1 1 22 LEU HG   H   1.055 -13.324 -15.226 1.00 . A A .  24 LEU HG   1 1 
       12 20081 1 1 22 LEU N    N   2.635 -13.339 -13.234 1.00 . A A .  24 LEU N    1 1 
       12 20082 1 1 22 LEU O    O   1.409 -12.812 -10.638 1.00 . A A .  24 LEU O    1 1 
       12 20083 1 1 23 ARG C    C   1.960  -8.962  -9.345 1.00 . A A .  25 ARG C    1 1 
       12 20084 1 1 23 ARG CA   C   2.313 -10.430  -9.559 1.00 . A A .  25 ARG CA   1 1 
       12 20085 1 1 23 ARG CB   C   3.713 -10.702  -9.002 1.00 . A A .  25 ARG CB   1 1 
       12 20086 1 1 23 ARG CD   C   5.033 -10.961  -6.896 1.00 . A A .  25 ARG CD   1 1 
       12 20087 1 1 23 ARG CG   C   3.708 -10.478  -7.488 1.00 . A A .  25 ARG CG   1 1 
       12 20088 1 1 23 ARG CZ   C   4.566 -11.502  -4.568 1.00 . A A .  25 ARG CZ   1 1 
       12 20089 1 1 23 ARG H    H   2.581 -10.102 -11.633 1.00 . A A .  25 ARG H    1 1 
       12 20090 1 1 23 ARG HA   H   1.601 -11.042  -9.021 1.00 . A A .  25 ARG HA   1 1 
       12 20091 1 1 23 ARG HB2  H   4.000 -11.718  -9.217 1.00 . A A .  25 ARG HB2  1 1 
       12 20092 1 1 23 ARG HB3  H   4.421 -10.024  -9.461 1.00 . A A .  25 ARG HB3  1 1 
       12 20093 1 1 23 ARG HD2  H   5.120 -12.027  -7.046 1.00 . A A .  25 ARG HD2  1 1 
       12 20094 1 1 23 ARG HD3  H   5.848 -10.462  -7.398 1.00 . A A .  25 ARG HD3  1 1 
       12 20095 1 1 23 ARG HE   H   5.518  -9.844  -5.163 1.00 . A A .  25 ARG HE   1 1 
       12 20096 1 1 23 ARG HG2  H   3.585  -9.424  -7.281 1.00 . A A .  25 ARG HG2  1 1 
       12 20097 1 1 23 ARG HG3  H   2.894 -11.030  -7.045 1.00 . A A .  25 ARG HG3  1 1 
       12 20098 1 1 23 ARG HH11 H   3.932 -12.820  -5.934 1.00 . A A .  25 ARG HH11 1 1 
       12 20099 1 1 23 ARG HH12 H   3.595 -13.229  -4.283 1.00 . A A .  25 ARG HH12 1 1 
       12 20100 1 1 23 ARG HH21 H   5.080 -10.373  -2.995 1.00 . A A .  25 ARG HH21 1 1 
       12 20101 1 1 23 ARG HH22 H   4.245 -11.842  -2.622 1.00 . A A .  25 ARG HH22 1 1 
       12 20102 1 1 23 ARG N    N   2.271 -10.761 -10.981 1.00 . A A .  25 ARG N    1 1 
       12 20103 1 1 23 ARG NE   N   5.086 -10.669  -5.466 1.00 . A A .  25 ARG NE   1 1 
       12 20104 1 1 23 ARG NH1  N   3.985 -12.602  -4.960 1.00 . A A .  25 ARG NH1  1 1 
       12 20105 1 1 23 ARG NH2  N   4.637 -11.216  -3.296 1.00 . A A .  25 ARG NH2  1 1 
       12 20106 1 1 23 ARG O    O   2.410  -8.088 -10.086 1.00 . A A .  25 ARG O    1 1 
       12 20107 1 1 24 TRP C    C   0.659  -7.186  -6.480 1.00 . A A .  26 TRP C    1 1 
       12 20108 1 1 24 TRP CA   C   0.736  -7.336  -7.996 1.00 . A A .  26 TRP CA   1 1 
       12 20109 1 1 24 TRP CB   C  -0.633  -7.000  -8.626 1.00 . A A .  26 TRP CB   1 1 
       12 20110 1 1 24 TRP CD1  C  -1.789  -8.604  -7.021 1.00 . A A .  26 TRP CD1  1 1 
       12 20111 1 1 24 TRP CD2  C  -3.050  -6.815  -7.517 1.00 . A A .  26 TRP CD2  1 1 
       12 20112 1 1 24 TRP CE2  C  -3.807  -7.612  -6.627 1.00 . A A .  26 TRP CE2  1 1 
       12 20113 1 1 24 TRP CE3  C  -3.623  -5.620  -7.982 1.00 . A A .  26 TRP CE3  1 1 
       12 20114 1 1 24 TRP CG   C  -1.771  -7.472  -7.760 1.00 . A A .  26 TRP CG   1 1 
       12 20115 1 1 24 TRP CH2  C  -5.636  -6.047  -6.678 1.00 . A A .  26 TRP CH2  1 1 
       12 20116 1 1 24 TRP CZ2  C  -5.083  -7.236  -6.212 1.00 . A A .  26 TRP CZ2  1 1 
       12 20117 1 1 24 TRP CZ3  C  -4.909  -5.238  -7.564 1.00 . A A .  26 TRP CZ3  1 1 
       12 20118 1 1 24 TRP H    H   0.831  -9.453  -7.776 1.00 . A A .  26 TRP H    1 1 
       12 20119 1 1 24 TRP HA   H   1.474  -6.643  -8.375 1.00 . A A .  26 TRP HA   1 1 
       12 20120 1 1 24 TRP HB2  H  -0.713  -5.935  -8.758 1.00 . A A .  26 TRP HB2  1 1 
       12 20121 1 1 24 TRP HB3  H  -0.699  -7.480  -9.592 1.00 . A A .  26 TRP HB3  1 1 
       12 20122 1 1 24 TRP HD1  H  -1.004  -9.323  -6.960 1.00 . A A .  26 TRP HD1  1 1 
       12 20123 1 1 24 TRP HE1  H  -3.268  -9.423  -5.766 1.00 . A A .  26 TRP HE1  1 1 
       12 20124 1 1 24 TRP HE3  H  -3.070  -4.992  -8.665 1.00 . A A .  26 TRP HE3  1 1 
       12 20125 1 1 24 TRP HH2  H  -6.622  -5.745  -6.356 1.00 . A A .  26 TRP HH2  1 1 
       12 20126 1 1 24 TRP HZ2  H  -5.634  -7.860  -5.527 1.00 . A A .  26 TRP HZ2  1 1 
       12 20127 1 1 24 TRP HZ3  H  -5.339  -4.315  -7.921 1.00 . A A .  26 TRP HZ3  1 1 
       12 20128 1 1 24 TRP N    N   1.150  -8.704  -8.322 1.00 . A A .  26 TRP N    1 1 
       12 20129 1 1 24 TRP NE1  N  -3.000  -8.691  -6.360 1.00 . A A .  26 TRP NE1  1 1 
       12 20130 1 1 24 TRP O    O   0.583  -8.176  -5.763 1.00 . A A .  26 TRP O    1 1 
       12 20131 1 1 25 THR C    C  -0.863  -5.283  -4.238 1.00 . A A .  27 THR C    1 1 
       12 20132 1 1 25 THR CA   C   0.575  -5.694  -4.565 1.00 . A A .  27 THR CA   1 1 
       12 20133 1 1 25 THR CB   C   1.506  -4.547  -4.173 1.00 . A A .  27 THR CB   1 1 
       12 20134 1 1 25 THR CG2  C   1.714  -4.553  -2.661 1.00 . A A .  27 THR CG2  1 1 
       12 20135 1 1 25 THR H    H   0.729  -5.192  -6.617 1.00 . A A .  27 THR H    1 1 
       12 20136 1 1 25 THR HA   H   0.846  -6.582  -4.010 1.00 . A A .  27 THR HA   1 1 
       12 20137 1 1 25 THR HB   H   1.055  -3.610  -4.464 1.00 . A A .  27 THR HB   1 1 
       12 20138 1 1 25 THR HG1  H   2.826  -4.018  -5.507 1.00 . A A .  27 THR HG1  1 1 
       12 20139 1 1 25 THR HG21 H   2.281  -5.429  -2.377 1.00 . A A .  27 THR HG21 1 1 
       12 20140 1 1 25 THR HG22 H   0.753  -4.572  -2.171 1.00 . A A .  27 THR HG22 1 1 
       12 20141 1 1 25 THR HG23 H   2.251  -3.664  -2.369 1.00 . A A .  27 THR HG23 1 1 
       12 20142 1 1 25 THR N    N   0.672  -5.949  -5.999 1.00 . A A .  27 THR N    1 1 
       12 20143 1 1 25 THR O    O  -1.254  -4.151  -4.521 1.00 . A A .  27 THR O    1 1 
       12 20144 1 1 25 THR OG1  O   2.759  -4.698  -4.828 1.00 . A A .  27 THR OG1  1 1 
       12 20145 1 1 26 PRO C    C  -3.195  -4.519  -2.506 1.00 . A A .  28 PRO C    1 1 
       12 20146 1 1 26 PRO CA   C  -3.084  -5.782  -3.368 1.00 . A A .  28 PRO CA   1 1 
       12 20147 1 1 26 PRO CB   C  -3.640  -7.001  -2.619 1.00 . A A .  28 PRO CB   1 1 
       12 20148 1 1 26 PRO CD   C  -1.371  -7.544  -3.296 1.00 . A A .  28 PRO CD   1 1 
       12 20149 1 1 26 PRO CG   C  -2.753  -8.143  -3.005 1.00 . A A .  28 PRO CG   1 1 
       12 20150 1 1 26 PRO HA   H  -3.618  -5.652  -4.295 1.00 . A A .  28 PRO HA   1 1 
       12 20151 1 1 26 PRO HB2  H  -3.597  -6.834  -1.548 1.00 . A A .  28 PRO HB2  1 1 
       12 20152 1 1 26 PRO HB3  H  -4.660  -7.199  -2.921 1.00 . A A .  28 PRO HB3  1 1 
       12 20153 1 1 26 PRO HD2  H  -0.746  -7.576  -2.414 1.00 . A A .  28 PRO HD2  1 1 
       12 20154 1 1 26 PRO HD3  H  -0.908  -8.068  -4.111 1.00 . A A .  28 PRO HD3  1 1 
       12 20155 1 1 26 PRO HG2  H  -2.690  -8.859  -2.198 1.00 . A A .  28 PRO HG2  1 1 
       12 20156 1 1 26 PRO HG3  H  -3.134  -8.624  -3.895 1.00 . A A .  28 PRO HG3  1 1 
       12 20157 1 1 26 PRO N    N  -1.671  -6.146  -3.679 1.00 . A A .  28 PRO N    1 1 
       12 20158 1 1 26 PRO O    O  -2.308  -4.224  -1.704 1.00 . A A .  28 PRO O    1 1 
       12 20159 1 1 27 LEU C    C  -5.204  -2.827  -0.618 1.00 . A A .  29 LEU C    1 1 
       12 20160 1 1 27 LEU CA   C  -4.514  -2.543  -1.931 1.00 . A A .  29 LEU CA   1 1 
       12 20161 1 1 27 LEU CB   C  -5.382  -1.567  -2.734 1.00 . A A .  29 LEU CB   1 1 
       12 20162 1 1 27 LEU CD1  C  -5.671  -0.400  -4.919 1.00 . A A .  29 LEU CD1  1 1 
       12 20163 1 1 27 LEU CD2  C  -3.375  -0.672  -3.927 1.00 . A A .  29 LEU CD2  1 1 
       12 20164 1 1 27 LEU CG   C  -4.755  -1.320  -4.104 1.00 . A A .  29 LEU CG   1 1 
       12 20165 1 1 27 LEU H    H  -4.963  -4.058  -3.342 1.00 . A A .  29 LEU H    1 1 
       12 20166 1 1 27 LEU HA   H  -3.564  -2.073  -1.713 1.00 . A A .  29 LEU HA   1 1 
       12 20167 1 1 27 LEU HB2  H  -6.370  -1.979  -2.862 1.00 . A A .  29 LEU HB2  1 1 
       12 20168 1 1 27 LEU HB3  H  -5.455  -0.631  -2.203 1.00 . A A .  29 LEU HB3  1 1 
       12 20169 1 1 27 LEU HD11 H  -5.812   0.533  -4.394 1.00 . A A .  29 LEU HD11 1 1 
       12 20170 1 1 27 LEU HD12 H  -6.630  -0.882  -5.058 1.00 . A A .  29 LEU HD12 1 1 
       12 20171 1 1 27 LEU HD13 H  -5.222  -0.205  -5.883 1.00 . A A .  29 LEU HD13 1 1 
       12 20172 1 1 27 LEU HD21 H  -3.108  -0.134  -4.825 1.00 . A A .  29 LEU HD21 1 1 
       12 20173 1 1 27 LEU HD22 H  -2.641  -1.443  -3.744 1.00 . A A .  29 LEU HD22 1 1 
       12 20174 1 1 27 LEU HD23 H  -3.393   0.012  -3.089 1.00 . A A .  29 LEU HD23 1 1 
       12 20175 1 1 27 LEU HG   H  -4.649  -2.262  -4.618 1.00 . A A .  29 LEU HG   1 1 
       12 20176 1 1 27 LEU N    N  -4.292  -3.775  -2.685 1.00 . A A .  29 LEU N    1 1 
       12 20177 1 1 27 LEU O    O  -6.192  -3.555  -0.554 1.00 . A A .  29 LEU O    1 1 
       12 20178 1 1 28 ASN C    C  -6.743  -2.221   1.720 1.00 . A A .  30 ASN C    1 1 
       12 20179 1 1 28 ASN CA   C  -5.230  -2.402   1.756 1.00 . A A .  30 ASN CA   1 1 
       12 20180 1 1 28 ASN CB   C  -4.604  -1.358   2.670 1.00 . A A .  30 ASN CB   1 1 
       12 20181 1 1 28 ASN CG   C  -5.189  -1.469   4.069 1.00 . A A .  30 ASN CG   1 1 
       12 20182 1 1 28 ASN H    H  -3.880  -1.676   0.307 1.00 . A A .  30 ASN H    1 1 
       12 20183 1 1 28 ASN HA   H  -4.994  -3.387   2.127 1.00 . A A .  30 ASN HA   1 1 
       12 20184 1 1 28 ASN HB2  H  -3.535  -1.514   2.699 1.00 . A A .  30 ASN HB2  1 1 
       12 20185 1 1 28 ASN HB3  H  -4.808  -0.375   2.274 1.00 . A A .  30 ASN HB3  1 1 
       12 20186 1 1 28 ASN HD21 H  -3.735  -2.633   4.764 1.00 . A A .  30 ASN HD21 1 1 
       12 20187 1 1 28 ASN HD22 H  -4.954  -2.246   5.880 1.00 . A A .  30 ASN HD22 1 1 
       12 20188 1 1 28 ASN N    N  -4.674  -2.235   0.429 1.00 . A A .  30 ASN N    1 1 
       12 20189 1 1 28 ASN ND2  N  -4.575  -2.175   4.981 1.00 . A A .  30 ASN ND2  1 1 
       12 20190 1 1 28 ASN O    O  -7.478  -2.878   2.458 1.00 . A A .  30 ASN O    1 1 
       12 20191 1 1 28 ASN OD1  O  -6.243  -0.898   4.343 1.00 . A A .  30 ASN OD1  1 1 
       12 20192 1 1 29 SER C    C  -9.267  -2.163  -0.188 1.00 . A A .  31 SER C    1 1 
       12 20193 1 1 29 SER CA   C  -8.626  -1.086   0.684 1.00 . A A .  31 SER CA   1 1 
       12 20194 1 1 29 SER CB   C  -8.855   0.287   0.052 1.00 . A A .  31 SER CB   1 1 
       12 20195 1 1 29 SER H    H  -6.559  -0.867   0.265 1.00 . A A .  31 SER H    1 1 
       12 20196 1 1 29 SER HA   H  -9.091  -1.101   1.658 1.00 . A A .  31 SER HA   1 1 
       12 20197 1 1 29 SER HB2  H  -8.367   0.333  -0.907 1.00 . A A .  31 SER HB2  1 1 
       12 20198 1 1 29 SER HB3  H  -9.917   0.445  -0.080 1.00 . A A .  31 SER HB3  1 1 
       12 20199 1 1 29 SER HG   H  -9.046   1.814   1.241 1.00 . A A .  31 SER HG   1 1 
       12 20200 1 1 29 SER N    N  -7.199  -1.335   0.837 1.00 . A A .  31 SER N    1 1 
       12 20201 1 1 29 SER O    O -10.418  -2.538   0.030 1.00 . A A .  31 SER O    1 1 
       12 20202 1 1 29 SER OG   O  -8.317   1.290   0.901 1.00 . A A .  31 SER OG   1 1 
       12 20203 1 1 30 SER C    C  -9.505  -4.892  -1.258 1.00 . A A .  32 SER C    1 1 
       12 20204 1 1 30 SER CA   C  -9.044  -3.686  -2.068 1.00 . A A .  32 SER CA   1 1 
       12 20205 1 1 30 SER CB   C  -7.974  -4.115  -3.088 1.00 . A A .  32 SER CB   1 1 
       12 20206 1 1 30 SER H    H  -7.606  -2.321  -1.307 1.00 . A A .  32 SER H    1 1 
       12 20207 1 1 30 SER HA   H  -9.894  -3.282  -2.611 1.00 . A A .  32 SER HA   1 1 
       12 20208 1 1 30 SER HB2  H  -7.008  -4.166  -2.614 1.00 . A A .  32 SER HB2  1 1 
       12 20209 1 1 30 SER HB3  H  -8.226  -5.091  -3.488 1.00 . A A .  32 SER HB3  1 1 
       12 20210 1 1 30 SER HG   H  -8.796  -2.762  -4.219 1.00 . A A .  32 SER HG   1 1 
       12 20211 1 1 30 SER N    N  -8.518  -2.657  -1.176 1.00 . A A .  32 SER N    1 1 
       12 20212 1 1 30 SER O    O  -8.751  -5.437  -0.451 1.00 . A A .  32 SER O    1 1 
       12 20213 1 1 30 SER OG   O  -7.927  -3.161  -4.141 1.00 . A A .  32 SER OG   1 1 
       12 20214 1 1 31 THR C    C -10.511  -7.707  -1.099 1.00 . A A .  33 THR C    1 1 
       12 20215 1 1 31 THR CA   C -11.314  -6.445  -0.782 1.00 . A A .  33 THR CA   1 1 
       12 20216 1 1 31 THR CB   C -12.775  -6.619  -1.201 1.00 . A A .  33 THR CB   1 1 
       12 20217 1 1 31 THR CG2  C -13.436  -7.708  -0.350 1.00 . A A .  33 THR CG2  1 1 
       12 20218 1 1 31 THR H    H -11.294  -4.821  -2.141 1.00 . A A .  33 THR H    1 1 
       12 20219 1 1 31 THR HA   H -11.274  -6.256   0.280 1.00 . A A .  33 THR HA   1 1 
       12 20220 1 1 31 THR HB   H -12.820  -6.894  -2.242 1.00 . A A .  33 THR HB   1 1 
       12 20221 1 1 31 THR HG1  H -13.136  -4.992  -0.202 1.00 . A A .  33 THR HG1  1 1 
       12 20222 1 1 31 THR HG21 H -14.462  -7.835  -0.667 1.00 . A A .  33 THR HG21 1 1 
       12 20223 1 1 31 THR HG22 H -13.414  -7.420   0.688 1.00 . A A .  33 THR HG22 1 1 
       12 20224 1 1 31 THR HG23 H -12.901  -8.638  -0.474 1.00 . A A .  33 THR HG23 1 1 
       12 20225 1 1 31 THR N    N -10.746  -5.301  -1.486 1.00 . A A .  33 THR N    1 1 
       12 20226 1 1 31 THR O    O  -9.881  -7.798  -2.152 1.00 . A A .  33 THR O    1 1 
       12 20227 1 1 31 THR OG1  O -13.463  -5.392  -1.009 1.00 . A A .  33 THR OG1  1 1 
       12 20228 1 1 32 ILE C    C -10.631 -11.040  -0.860 1.00 . A A .  34 ILE C    1 1 
       12 20229 1 1 32 ILE CA   C  -9.746  -9.903  -0.341 1.00 . A A .  34 ILE CA   1 1 
       12 20230 1 1 32 ILE CB   C  -9.151 -10.307   1.011 1.00 . A A .  34 ILE CB   1 1 
       12 20231 1 1 32 ILE CD1  C  -7.453  -8.477   0.663 1.00 . A A .  34 ILE CD1  1 1 
       12 20232 1 1 32 ILE CG1  C  -8.447  -9.101   1.649 1.00 . A A .  34 ILE CG1  1 1 
       12 20233 1 1 32 ILE CG2  C  -8.144 -11.441   0.821 1.00 . A A .  34 ILE CG2  1 1 
       12 20234 1 1 32 ILE H    H -11.014  -8.530   0.661 1.00 . A A .  34 ILE H    1 1 
       12 20235 1 1 32 ILE HA   H  -8.941  -9.740  -1.042 1.00 . A A .  34 ILE HA   1 1 
       12 20236 1 1 32 ILE HB   H  -9.943 -10.641   1.661 1.00 . A A .  34 ILE HB   1 1 
       12 20237 1 1 32 ILE HD11 H  -7.985  -7.848  -0.034 1.00 . A A .  34 ILE HD11 1 1 
       12 20238 1 1 32 ILE HD12 H  -6.937  -9.257   0.122 1.00 . A A .  34 ILE HD12 1 1 
       12 20239 1 1 32 ILE HD13 H  -6.736  -7.883   1.208 1.00 . A A .  34 ILE HD13 1 1 
       12 20240 1 1 32 ILE HG12 H  -9.187  -8.363   1.927 1.00 . A A .  34 ILE HG12 1 1 
       12 20241 1 1 32 ILE HG13 H  -7.917  -9.425   2.531 1.00 . A A .  34 ILE HG13 1 1 
       12 20242 1 1 32 ILE HG21 H  -7.305 -11.084   0.242 1.00 . A A .  34 ILE HG21 1 1 
       12 20243 1 1 32 ILE HG22 H  -8.621 -12.259   0.304 1.00 . A A .  34 ILE HG22 1 1 
       12 20244 1 1 32 ILE HG23 H  -7.796 -11.778   1.787 1.00 . A A .  34 ILE HG23 1 1 
       12 20245 1 1 32 ILE N    N -10.510  -8.664  -0.168 1.00 . A A .  34 ILE N    1 1 
       12 20246 1 1 32 ILE O    O -11.267 -11.744  -0.076 1.00 . A A .  34 ILE O    1 1 
       12 20247 1 1 33 ILE C    C -10.658 -12.969  -3.914 1.00 . A A .  35 ILE C    1 1 
       12 20248 1 1 33 ILE CA   C -11.450 -12.285  -2.804 1.00 . A A .  35 ILE CA   1 1 
       12 20249 1 1 33 ILE CB   C -12.738 -11.707  -3.397 1.00 . A A .  35 ILE CB   1 1 
       12 20250 1 1 33 ILE CD1  C -12.407  -9.194  -3.424 1.00 . A A .  35 ILE CD1  1 1 
       12 20251 1 1 33 ILE CG1  C -12.411 -10.474  -4.264 1.00 . A A .  35 ILE CG1  1 1 
       12 20252 1 1 33 ILE CG2  C -13.690 -11.333  -2.260 1.00 . A A .  35 ILE CG2  1 1 
       12 20253 1 1 33 ILE H    H -10.121 -10.628  -2.758 1.00 . A A .  35 ILE H    1 1 
       12 20254 1 1 33 ILE HA   H -11.711 -13.022  -2.055 1.00 . A A .  35 ILE HA   1 1 
       12 20255 1 1 33 ILE HB   H -13.209 -12.458  -4.010 1.00 . A A .  35 ILE HB   1 1 
       12 20256 1 1 33 ILE HD11 H -11.993  -9.395  -2.451 1.00 . A A .  35 ILE HD11 1 1 
       12 20257 1 1 33 ILE HD12 H -13.417  -8.840  -3.307 1.00 . A A .  35 ILE HD12 1 1 
       12 20258 1 1 33 ILE HD13 H -11.814  -8.448  -3.928 1.00 . A A .  35 ILE HD13 1 1 
       12 20259 1 1 33 ILE HG12 H -11.438 -10.600  -4.719 1.00 . A A .  35 ILE HG12 1 1 
       12 20260 1 1 33 ILE HG13 H -13.153 -10.379  -5.041 1.00 . A A .  35 ILE HG13 1 1 
       12 20261 1 1 33 ILE HG21 H -13.140 -10.801  -1.496 1.00 . A A .  35 ILE HG21 1 1 
       12 20262 1 1 33 ILE HG22 H -14.116 -12.231  -1.845 1.00 . A A .  35 ILE HG22 1 1 
       12 20263 1 1 33 ILE HG23 H -14.475 -10.701  -2.645 1.00 . A A .  35 ILE HG23 1 1 
       12 20264 1 1 33 ILE N    N -10.654 -11.221  -2.186 1.00 . A A .  35 ILE N    1 1 
       12 20265 1 1 33 ILE O    O  -9.758 -12.375  -4.502 1.00 . A A .  35 ILE O    1 1 
       12 20266 1 1 34 GLY C    C -10.500 -14.281  -6.610 1.00 . A A .  36 GLY C    1 1 
       12 20267 1 1 34 GLY CA   C -10.303 -14.944  -5.255 1.00 . A A .  36 GLY CA   1 1 
       12 20268 1 1 34 GLY H    H -11.729 -14.649  -3.718 1.00 . A A .  36 GLY H    1 1 
       12 20269 1 1 34 GLY HA2  H  -9.253 -14.962  -5.026 1.00 . A A .  36 GLY HA2  1 1 
       12 20270 1 1 34 GLY HA3  H -10.674 -15.958  -5.297 1.00 . A A .  36 GLY HA3  1 1 
       12 20271 1 1 34 GLY N    N -11.000 -14.216  -4.208 1.00 . A A .  36 GLY N    1 1 
       12 20272 1 1 34 GLY O    O -11.606 -14.252  -7.152 1.00 . A A .  36 GLY O    1 1 
       12 20273 1 1 35 TYR C    C  -9.423 -14.140  -9.569 1.00 . A A .  37 TYR C    1 1 
       12 20274 1 1 35 TYR CA   C  -9.457 -13.100  -8.458 1.00 . A A .  37 TYR CA   1 1 
       12 20275 1 1 35 TYR CB   C  -8.269 -12.149  -8.620 1.00 . A A .  37 TYR CB   1 1 
       12 20276 1 1 35 TYR CD1  C  -9.422 -10.027  -7.908 1.00 . A A .  37 TYR CD1  1 1 
       12 20277 1 1 35 TYR CD2  C  -7.565 -10.843  -6.579 1.00 . A A .  37 TYR CD2  1 1 
       12 20278 1 1 35 TYR CE1  C  -9.565  -8.938  -7.040 1.00 . A A .  37 TYR CE1  1 1 
       12 20279 1 1 35 TYR CE2  C  -7.709  -9.756  -5.709 1.00 . A A .  37 TYR CE2  1 1 
       12 20280 1 1 35 TYR CG   C  -8.423 -10.979  -7.677 1.00 . A A .  37 TYR CG   1 1 
       12 20281 1 1 35 TYR CZ   C  -8.709  -8.802  -5.940 1.00 . A A .  37 TYR CZ   1 1 
       12 20282 1 1 35 TYR H    H  -8.556 -13.814  -6.677 1.00 . A A .  37 TYR H    1 1 
       12 20283 1 1 35 TYR HA   H -10.371 -12.532  -8.533 1.00 . A A .  37 TYR HA   1 1 
       12 20284 1 1 35 TYR HB2  H  -7.352 -12.678  -8.399 1.00 . A A .  37 TYR HB2  1 1 
       12 20285 1 1 35 TYR HB3  H  -8.237 -11.786  -9.636 1.00 . A A .  37 TYR HB3  1 1 
       12 20286 1 1 35 TYR HD1  H -10.082 -10.134  -8.757 1.00 . A A .  37 TYR HD1  1 1 
       12 20287 1 1 35 TYR HD2  H  -6.793 -11.577  -6.401 1.00 . A A .  37 TYR HD2  1 1 
       12 20288 1 1 35 TYR HE1  H -10.336  -8.205  -7.219 1.00 . A A .  37 TYR HE1  1 1 
       12 20289 1 1 35 TYR HE2  H  -7.049  -9.650  -4.861 1.00 . A A .  37 TYR HE2  1 1 
       12 20290 1 1 35 TYR HH   H  -8.740  -6.924  -5.599 1.00 . A A .  37 TYR HH   1 1 
       12 20291 1 1 35 TYR N    N  -9.410 -13.756  -7.157 1.00 . A A .  37 TYR N    1 1 
       12 20292 1 1 35 TYR O    O  -8.715 -15.142  -9.472 1.00 . A A .  37 TYR O    1 1 
       12 20293 1 1 35 TYR OH   O  -8.850  -7.729  -5.086 1.00 . A A .  37 TYR OH   1 1 
       12 20294 1 1 36 ARG C    C  -9.476 -14.255 -12.941 1.00 . A A .  38 ARG C    1 1 
       12 20295 1 1 36 ARG CA   C -10.243 -14.818 -11.757 1.00 . A A .  38 ARG CA   1 1 
       12 20296 1 1 36 ARG CB   C -11.698 -15.058 -12.168 1.00 . A A .  38 ARG CB   1 1 
       12 20297 1 1 36 ARG CD   C -12.067 -15.143 -14.671 1.00 . A A .  38 ARG CD   1 1 
       12 20298 1 1 36 ARG CG   C -11.759 -15.972 -13.416 1.00 . A A .  38 ARG CG   1 1 
       12 20299 1 1 36 ARG CZ   C -14.497 -15.071 -14.719 1.00 . A A .  38 ARG CZ   1 1 
       12 20300 1 1 36 ARG H    H -10.732 -13.079 -10.646 1.00 . A A .  38 ARG H    1 1 
       12 20301 1 1 36 ARG HA   H  -9.801 -15.766 -11.474 1.00 . A A .  38 ARG HA   1 1 
       12 20302 1 1 36 ARG HB2  H -12.222 -15.532 -11.349 1.00 . A A .  38 ARG HB2  1 1 
       12 20303 1 1 36 ARG HB3  H -12.168 -14.109 -12.385 1.00 . A A .  38 ARG HB3  1 1 
       12 20304 1 1 36 ARG HD2  H -11.281 -14.420 -14.826 1.00 . A A .  38 ARG HD2  1 1 
       12 20305 1 1 36 ARG HD3  H -12.119 -15.801 -15.523 1.00 . A A .  38 ARG HD3  1 1 
       12 20306 1 1 36 ARG HE   H -13.343 -13.498 -14.264 1.00 . A A .  38 ARG HE   1 1 
       12 20307 1 1 36 ARG HG2  H -10.810 -16.485 -13.548 1.00 . A A .  38 ARG HG2  1 1 
       12 20308 1 1 36 ARG HG3  H -12.541 -16.706 -13.281 1.00 . A A .  38 ARG HG3  1 1 
       12 20309 1 1 36 ARG HH11 H -13.649 -16.834 -15.141 1.00 . A A .  38 ARG HH11 1 1 
       12 20310 1 1 36 ARG HH12 H -15.378 -16.805 -15.193 1.00 . A A .  38 ARG HH12 1 1 
       12 20311 1 1 36 ARG HH21 H -15.612 -13.454 -14.331 1.00 . A A .  38 ARG HH21 1 1 
       12 20312 1 1 36 ARG HH22 H -16.490 -14.893 -14.735 1.00 . A A .  38 ARG HH22 1 1 
       12 20313 1 1 36 ARG N    N -10.191 -13.895 -10.627 1.00 . A A .  38 ARG N    1 1 
       12 20314 1 1 36 ARG NE   N -13.341 -14.446 -14.515 1.00 . A A .  38 ARG NE   1 1 
       12 20315 1 1 36 ARG NH1  N -14.508 -16.336 -15.042 1.00 . A A .  38 ARG NH1  1 1 
       12 20316 1 1 36 ARG NH2  N -15.620 -14.423 -14.586 1.00 . A A .  38 ARG NH2  1 1 
       12 20317 1 1 36 ARG O    O  -9.799 -13.184 -13.451 1.00 . A A .  38 ARG O    1 1 
       12 20318 1 1 37 ILE C    C  -8.146 -15.232 -15.782 1.00 . A A .  39 ILE C    1 1 
       12 20319 1 1 37 ILE CA   C  -7.635 -14.570 -14.503 1.00 . A A .  39 ILE CA   1 1 
       12 20320 1 1 37 ILE CB   C  -6.176 -14.977 -14.237 1.00 . A A .  39 ILE CB   1 1 
       12 20321 1 1 37 ILE CD1  C  -4.756 -17.003 -13.784 1.00 . A A .  39 ILE CD1  1 1 
       12 20322 1 1 37 ILE CG1  C  -6.021 -16.492 -14.464 1.00 . A A .  39 ILE CG1  1 1 
       12 20323 1 1 37 ILE CG2  C  -5.802 -14.625 -12.787 1.00 . A A .  39 ILE CG2  1 1 
       12 20324 1 1 37 ILE H    H  -8.244 -15.829 -12.913 1.00 . A A .  39 ILE H    1 1 
       12 20325 1 1 37 ILE HA   H  -7.685 -13.496 -14.617 1.00 . A A .  39 ILE HA   1 1 
       12 20326 1 1 37 ILE HB   H  -5.526 -14.442 -14.915 1.00 . A A .  39 ILE HB   1 1 
       12 20327 1 1 37 ILE HD11 H  -4.959 -17.163 -12.736 1.00 . A A .  39 ILE HD11 1 1 
       12 20328 1 1 37 ILE HD12 H  -3.970 -16.269 -13.892 1.00 . A A .  39 ILE HD12 1 1 
       12 20329 1 1 37 ILE HD13 H  -4.452 -17.931 -14.241 1.00 . A A .  39 ILE HD13 1 1 
       12 20330 1 1 37 ILE HG12 H  -6.878 -17.008 -14.055 1.00 . A A .  39 ILE HG12 1 1 
       12 20331 1 1 37 ILE HG13 H  -5.955 -16.687 -15.524 1.00 . A A .  39 ILE HG13 1 1 
       12 20332 1 1 37 ILE HG21 H  -4.724 -14.614 -12.684 1.00 . A A .  39 ILE HG21 1 1 
       12 20333 1 1 37 ILE HG22 H  -6.214 -15.367 -12.119 1.00 . A A .  39 ILE HG22 1 1 
       12 20334 1 1 37 ILE HG23 H  -6.199 -13.652 -12.536 1.00 . A A .  39 ILE HG23 1 1 
       12 20335 1 1 37 ILE N    N  -8.456 -14.988 -13.371 1.00 . A A .  39 ILE N    1 1 
       12 20336 1 1 37 ILE O    O  -8.232 -16.454 -15.861 1.00 . A A .  39 ILE O    1 1 
       12 20337 1 1 38 THR C    C  -7.990 -14.754 -19.156 1.00 . A A .  40 THR C    1 1 
       12 20338 1 1 38 THR CA   C  -9.010 -14.948 -18.040 1.00 . A A .  40 THR CA   1 1 
       12 20339 1 1 38 THR CB   C -10.319 -14.240 -18.395 1.00 . A A .  40 THR CB   1 1 
       12 20340 1 1 38 THR CG2  C -10.851 -14.793 -19.715 1.00 . A A .  40 THR CG2  1 1 
       12 20341 1 1 38 THR H    H  -8.413 -13.454 -16.653 1.00 . A A .  40 THR H    1 1 
       12 20342 1 1 38 THR HA   H  -9.211 -16.006 -17.938 1.00 . A A .  40 THR HA   1 1 
       12 20343 1 1 38 THR HB   H -10.146 -13.183 -18.493 1.00 . A A .  40 THR HB   1 1 
       12 20344 1 1 38 THR HG1  H -10.844 -14.985 -16.677 1.00 . A A .  40 THR HG1  1 1 
       12 20345 1 1 38 THR HG21 H -11.872 -14.468 -19.857 1.00 . A A .  40 THR HG21 1 1 
       12 20346 1 1 38 THR HG22 H -10.816 -15.872 -19.693 1.00 . A A .  40 THR HG22 1 1 
       12 20347 1 1 38 THR HG23 H -10.240 -14.429 -20.528 1.00 . A A .  40 THR HG23 1 1 
       12 20348 1 1 38 THR N    N  -8.493 -14.423 -16.776 1.00 . A A .  40 THR N    1 1 
       12 20349 1 1 38 THR O    O  -7.433 -13.668 -19.320 1.00 . A A .  40 THR O    1 1 
       12 20350 1 1 38 THR OG1  O -11.273 -14.469 -17.363 1.00 . A A .  40 THR OG1  1 1 
       12 20351 1 1 39 VAL C    C  -7.412 -16.335 -22.296 1.00 . A A .  41 VAL C    1 1 
       12 20352 1 1 39 VAL CA   C  -6.779 -15.794 -21.018 1.00 . A A .  41 VAL CA   1 1 
       12 20353 1 1 39 VAL CB   C  -5.538 -16.622 -20.638 1.00 . A A .  41 VAL CB   1 1 
       12 20354 1 1 39 VAL CG1  C  -5.975 -17.950 -19.999 1.00 . A A .  41 VAL CG1  1 1 
       12 20355 1 1 39 VAL CG2  C  -4.690 -16.895 -21.895 1.00 . A A .  41 VAL CG2  1 1 
       12 20356 1 1 39 VAL H    H  -8.218 -16.660 -19.719 1.00 . A A .  41 VAL H    1 1 
       12 20357 1 1 39 VAL HA   H  -6.470 -14.779 -21.189 1.00 . A A .  41 VAL HA   1 1 
       12 20358 1 1 39 VAL HB   H  -4.949 -16.067 -19.925 1.00 . A A .  41 VAL HB   1 1 
       12 20359 1 1 39 VAL HG11 H  -6.171 -17.794 -18.947 1.00 . A A .  41 VAL HG11 1 1 
       12 20360 1 1 39 VAL HG12 H  -5.193 -18.686 -20.109 1.00 . A A .  41 VAL HG12 1 1 
       12 20361 1 1 39 VAL HG13 H  -6.877 -18.309 -20.479 1.00 . A A .  41 VAL HG13 1 1 
       12 20362 1 1 39 VAL HG21 H  -5.138 -17.694 -22.468 1.00 . A A .  41 VAL HG21 1 1 
       12 20363 1 1 39 VAL HG22 H  -3.692 -17.179 -21.601 1.00 . A A .  41 VAL HG22 1 1 
       12 20364 1 1 39 VAL HG23 H  -4.648 -16.001 -22.499 1.00 . A A .  41 VAL HG23 1 1 
       12 20365 1 1 39 VAL N    N  -7.743 -15.825 -19.914 1.00 . A A .  41 VAL N    1 1 
       12 20366 1 1 39 VAL O    O  -8.217 -17.266 -22.255 1.00 . A A .  41 VAL O    1 1 
       12 20367 1 1 40 VAL C    C  -6.435 -16.353 -25.724 1.00 . A A .  42 VAL C    1 1 
       12 20368 1 1 40 VAL CA   C  -7.569 -16.184 -24.726 1.00 . A A .  42 VAL CA   1 1 
       12 20369 1 1 40 VAL CB   C  -8.580 -15.153 -25.248 1.00 . A A .  42 VAL CB   1 1 
       12 20370 1 1 40 VAL CG1  C  -8.892 -15.414 -26.729 1.00 . A A .  42 VAL CG1  1 1 
       12 20371 1 1 40 VAL CG2  C  -9.873 -15.258 -24.432 1.00 . A A .  42 VAL CG2  1 1 
       12 20372 1 1 40 VAL H    H  -6.378 -15.012 -23.419 1.00 . A A .  42 VAL H    1 1 
       12 20373 1 1 40 VAL HA   H  -8.069 -17.142 -24.609 1.00 . A A .  42 VAL HA   1 1 
       12 20374 1 1 40 VAL HB   H  -8.165 -14.162 -25.140 1.00 . A A .  42 VAL HB   1 1 
       12 20375 1 1 40 VAL HG11 H  -8.056 -15.091 -27.333 1.00 . A A .  42 VAL HG11 1 1 
       12 20376 1 1 40 VAL HG12 H  -9.775 -14.864 -27.015 1.00 . A A .  42 VAL HG12 1 1 
       12 20377 1 1 40 VAL HG13 H  -9.058 -16.466 -26.884 1.00 . A A .  42 VAL HG13 1 1 
       12 20378 1 1 40 VAL HG21 H -10.557 -14.481 -24.735 1.00 . A A .  42 VAL HG21 1 1 
       12 20379 1 1 40 VAL HG22 H  -9.644 -15.146 -23.381 1.00 . A A .  42 VAL HG22 1 1 
       12 20380 1 1 40 VAL HG23 H -10.326 -16.224 -24.598 1.00 . A A .  42 VAL HG23 1 1 
       12 20381 1 1 40 VAL N    N  -7.040 -15.748 -23.438 1.00 . A A .  42 VAL N    1 1 
       12 20382 1 1 40 VAL O    O  -5.585 -15.473 -25.871 1.00 . A A .  42 VAL O    1 1 
       12 20383 1 1 41 ALA C    C  -5.964 -17.446 -28.800 1.00 . A A .  43 ALA C    1 1 
       12 20384 1 1 41 ALA CA   C  -5.413 -17.768 -27.414 1.00 . A A .  43 ALA CA   1 1 
       12 20385 1 1 41 ALA CB   C  -5.033 -19.248 -27.335 1.00 . A A .  43 ALA CB   1 1 
       12 20386 1 1 41 ALA H    H  -7.135 -18.148 -26.256 1.00 . A A .  43 ALA H    1 1 
       12 20387 1 1 41 ALA HA   H  -4.533 -17.167 -27.225 1.00 . A A .  43 ALA HA   1 1 
       12 20388 1 1 41 ALA HB1  H  -5.079 -19.569 -26.306 1.00 . A A .  43 ALA HB1  1 1 
       12 20389 1 1 41 ALA HB2  H  -4.034 -19.388 -27.713 1.00 . A A .  43 ALA HB2  1 1 
       12 20390 1 1 41 ALA HB3  H  -5.727 -19.829 -27.923 1.00 . A A .  43 ALA HB3  1 1 
       12 20391 1 1 41 ALA N    N  -6.431 -17.484 -26.414 1.00 . A A .  43 ALA N    1 1 
       12 20392 1 1 41 ALA O    O  -7.126 -17.729 -29.084 1.00 . A A .  43 ALA O    1 1 
       12 20393 1 1 42 ALA C    C  -5.151 -17.587 -32.016 1.00 . A A .  44 ALA C    1 1 
       12 20394 1 1 42 ALA CA   C  -5.589 -16.520 -31.013 1.00 . A A .  44 ALA CA   1 1 
       12 20395 1 1 42 ALA CB   C  -5.032 -15.158 -31.431 1.00 . A A .  44 ALA CB   1 1 
       12 20396 1 1 42 ALA H    H  -4.218 -16.655 -29.400 1.00 . A A .  44 ALA H    1 1 
       12 20397 1 1 42 ALA HA   H  -6.668 -16.458 -31.018 1.00 . A A .  44 ALA HA   1 1 
       12 20398 1 1 42 ALA HB1  H  -5.595 -14.782 -32.272 1.00 . A A .  44 ALA HB1  1 1 
       12 20399 1 1 42 ALA HB2  H  -3.999 -15.269 -31.714 1.00 . A A .  44 ALA HB2  1 1 
       12 20400 1 1 42 ALA HB3  H  -5.113 -14.463 -30.601 1.00 . A A .  44 ALA HB3  1 1 
       12 20401 1 1 42 ALA N    N  -5.138 -16.859 -29.666 1.00 . A A .  44 ALA N    1 1 
       12 20402 1 1 42 ALA O    O  -5.696 -17.680 -33.116 1.00 . A A .  44 ALA O    1 1 
       12 20403 1 1 43 GLY C    C  -4.264 -20.808 -32.110 1.00 . A A .  45 GLY C    1 1 
       12 20404 1 1 43 GLY CA   C  -3.647 -19.461 -32.489 1.00 . A A .  45 GLY CA   1 1 
       12 20405 1 1 43 GLY H    H  -3.767 -18.268 -30.736 1.00 . A A .  45 GLY H    1 1 
       12 20406 1 1 43 GLY HA2  H  -3.880 -19.237 -33.521 1.00 . A A .  45 GLY HA2  1 1 
       12 20407 1 1 43 GLY HA3  H  -2.574 -19.525 -32.373 1.00 . A A .  45 GLY HA3  1 1 
       12 20408 1 1 43 GLY N    N  -4.160 -18.393 -31.625 1.00 . A A .  45 GLY N    1 1 
       12 20409 1 1 43 GLY O    O  -3.642 -21.860 -32.264 1.00 . A A .  45 GLY O    1 1 
       12 20410 1 1 44 GLU C    C  -7.695 -21.850 -31.466 1.00 . A A .  46 GLU C    1 1 
       12 20411 1 1 44 GLU CA   C  -6.201 -21.982 -31.214 1.00 . A A .  46 GLU CA   1 1 
       12 20412 1 1 44 GLU CB   C  -5.967 -22.265 -29.729 1.00 . A A .  46 GLU CB   1 1 
       12 20413 1 1 44 GLU CD   C  -4.225 -22.497 -27.948 1.00 . A A .  46 GLU CD   1 1 
       12 20414 1 1 44 GLU CG   C  -4.479 -22.108 -29.402 1.00 . A A .  46 GLU CG   1 1 
       12 20415 1 1 44 GLU H    H  -5.937 -19.891 -31.529 1.00 . A A .  46 GLU H    1 1 
       12 20416 1 1 44 GLU HA   H  -5.827 -22.816 -31.789 1.00 . A A .  46 GLU HA   1 1 
       12 20417 1 1 44 GLU HB2  H  -6.548 -21.576 -29.136 1.00 . A A .  46 GLU HB2  1 1 
       12 20418 1 1 44 GLU HB3  H  -6.273 -23.276 -29.505 1.00 . A A .  46 GLU HB3  1 1 
       12 20419 1 1 44 GLU HG2  H  -3.899 -22.740 -30.055 1.00 . A A .  46 GLU HG2  1 1 
       12 20420 1 1 44 GLU HG3  H  -4.187 -21.075 -29.548 1.00 . A A .  46 GLU HG3  1 1 
       12 20421 1 1 44 GLU N    N  -5.500 -20.763 -31.614 1.00 . A A .  46 GLU N    1 1 
       12 20422 1 1 44 GLU O    O  -8.259 -20.758 -31.392 1.00 . A A .  46 GLU O    1 1 
       12 20423 1 1 44 GLU OE1  O  -5.169 -22.908 -27.291 1.00 . A A .  46 GLU OE1  1 1 
       12 20424 1 1 44 GLU OE2  O  -3.093 -22.377 -27.510 1.00 . A A .  46 GLU OE2  1 1 
       12 20425 1 1 45 GLY C    C -10.550 -22.691 -30.745 1.00 . A A .  47 GLY C    1 1 
       12 20426 1 1 45 GLY CA   C  -9.763 -22.982 -32.021 1.00 . A A .  47 GLY CA   1 1 
       12 20427 1 1 45 GLY H    H  -7.829 -23.813 -31.809 1.00 . A A .  47 GLY H    1 1 
       12 20428 1 1 45 GLY HA2  H  -9.993 -22.230 -32.762 1.00 . A A .  47 GLY HA2  1 1 
       12 20429 1 1 45 GLY HA3  H -10.053 -23.953 -32.400 1.00 . A A .  47 GLY HA3  1 1 
       12 20430 1 1 45 GLY N    N  -8.332 -22.975 -31.764 1.00 . A A .  47 GLY N    1 1 
       12 20431 1 1 45 GLY O    O -11.710 -22.278 -30.804 1.00 . A A .  47 GLY O    1 1 
       12 20432 1 1 46 ILE C    C  -9.621 -21.942 -27.330 1.00 . A A .  48 ILE C    1 1 
       12 20433 1 1 46 ILE CA   C -10.578 -22.661 -28.299 1.00 . A A .  48 ILE CA   1 1 
       12 20434 1 1 46 ILE CB   C -11.063 -24.019 -27.696 1.00 . A A .  48 ILE CB   1 1 
       12 20435 1 1 46 ILE CD1  C -12.996 -25.611 -27.642 1.00 . A A .  48 ILE CD1  1 1 
       12 20436 1 1 46 ILE CG1  C -12.585 -24.149 -27.854 1.00 . A A .  48 ILE CG1  1 1 
       12 20437 1 1 46 ILE CG2  C -10.719 -24.156 -26.202 1.00 . A A .  48 ILE CG2  1 1 
       12 20438 1 1 46 ILE H    H  -8.994 -23.235 -29.598 1.00 . A A .  48 ILE H    1 1 
       12 20439 1 1 46 ILE HA   H -11.431 -22.027 -28.482 1.00 . A A .  48 ILE HA   1 1 
       12 20440 1 1 46 ILE HB   H -10.585 -24.826 -28.232 1.00 . A A .  48 ILE HB   1 1 
       12 20441 1 1 46 ILE HD11 H -12.532 -25.990 -26.743 1.00 . A A .  48 ILE HD11 1 1 
       12 20442 1 1 46 ILE HD12 H -12.675 -26.202 -28.486 1.00 . A A .  48 ILE HD12 1 1 
       12 20443 1 1 46 ILE HD13 H -14.071 -25.675 -27.546 1.00 . A A .  48 ILE HD13 1 1 
       12 20444 1 1 46 ILE HG12 H -13.075 -23.523 -27.119 1.00 . A A .  48 ILE HG12 1 1 
       12 20445 1 1 46 ILE HG13 H -12.870 -23.831 -28.843 1.00 . A A .  48 ILE HG13 1 1 
       12 20446 1 1 46 ILE HG21 H  -9.650 -24.221 -26.081 1.00 . A A .  48 ILE HG21 1 1 
       12 20447 1 1 46 ILE HG22 H -11.184 -25.055 -25.813 1.00 . A A .  48 ILE HG22 1 1 
       12 20448 1 1 46 ILE HG23 H -11.086 -23.296 -25.664 1.00 . A A .  48 ILE HG23 1 1 
       12 20449 1 1 46 ILE N    N  -9.915 -22.908 -29.588 1.00 . A A .  48 ILE N    1 1 
       12 20450 1 1 46 ILE O    O  -8.426 -22.239 -27.295 1.00 . A A .  48 ILE O    1 1 
       12 20451 1 1 47 PRO C    C  -8.935 -21.112 -24.349 1.00 . A A .  49 PRO C    1 1 
       12 20452 1 1 47 PRO CA   C  -9.290 -20.251 -25.557 1.00 . A A .  49 PRO CA   1 1 
       12 20453 1 1 47 PRO CB   C -10.185 -19.071 -25.152 1.00 . A A .  49 PRO CB   1 1 
       12 20454 1 1 47 PRO CD   C -11.518 -20.529 -26.536 1.00 . A A .  49 PRO CD   1 1 
       12 20455 1 1 47 PRO CG   C -11.575 -19.575 -25.339 1.00 . A A .  49 PRO CG   1 1 
       12 20456 1 1 47 PRO HA   H  -8.391 -19.876 -26.026 1.00 . A A .  49 PRO HA   1 1 
       12 20457 1 1 47 PRO HB2  H -10.010 -18.796 -24.117 1.00 . A A .  49 PRO HB2  1 1 
       12 20458 1 1 47 PRO HB3  H -10.006 -18.225 -25.794 1.00 . A A .  49 PRO HB3  1 1 
       12 20459 1 1 47 PRO HD2  H -12.195 -21.354 -26.402 1.00 . A A .  49 PRO HD2  1 1 
       12 20460 1 1 47 PRO HD3  H -11.735 -19.997 -27.454 1.00 . A A .  49 PRO HD3  1 1 
       12 20461 1 1 47 PRO HG2  H -11.905 -20.101 -24.456 1.00 . A A .  49 PRO HG2  1 1 
       12 20462 1 1 47 PRO HG3  H -12.244 -18.753 -25.559 1.00 . A A .  49 PRO HG3  1 1 
       12 20463 1 1 47 PRO N    N -10.119 -21.002 -26.551 1.00 . A A .  49 PRO N    1 1 
       12 20464 1 1 47 PRO O    O  -9.567 -22.139 -24.100 1.00 . A A .  49 PRO O    1 1 
       12 20465 1 1 48 ILE C    C  -8.463 -21.186 -21.261 1.00 . A A .  50 ILE C    1 1 
       12 20466 1 1 48 ILE CA   C  -7.496 -21.422 -22.417 1.00 . A A .  50 ILE CA   1 1 
       12 20467 1 1 48 ILE CB   C  -6.084 -21.001 -22.012 1.00 . A A .  50 ILE CB   1 1 
       12 20468 1 1 48 ILE CD1  C  -3.734 -20.777 -22.823 1.00 . A A .  50 ILE CD1  1 1 
       12 20469 1 1 48 ILE CG1  C  -5.091 -21.426 -23.096 1.00 . A A .  50 ILE CG1  1 1 
       12 20470 1 1 48 ILE CG2  C  -5.709 -21.675 -20.687 1.00 . A A .  50 ILE CG2  1 1 
       12 20471 1 1 48 ILE H    H  -7.462 -19.854 -23.841 1.00 . A A .  50 ILE H    1 1 
       12 20472 1 1 48 ILE HA   H  -7.490 -22.470 -22.654 1.00 . A A .  50 ILE HA   1 1 
       12 20473 1 1 48 ILE HB   H  -6.049 -19.931 -21.893 1.00 . A A .  50 ILE HB   1 1 
       12 20474 1 1 48 ILE HD11 H  -2.992 -21.206 -23.477 1.00 . A A .  50 ILE HD11 1 1 
       12 20475 1 1 48 ILE HD12 H  -3.453 -20.951 -21.794 1.00 . A A .  50 ILE HD12 1 1 
       12 20476 1 1 48 ILE HD13 H  -3.803 -19.715 -23.000 1.00 . A A .  50 ILE HD13 1 1 
       12 20477 1 1 48 ILE HG12 H  -4.985 -22.503 -23.090 1.00 . A A .  50 ILE HG12 1 1 
       12 20478 1 1 48 ILE HG13 H  -5.453 -21.104 -24.063 1.00 . A A .  50 ILE HG13 1 1 
       12 20479 1 1 48 ILE HG21 H  -5.966 -22.723 -20.733 1.00 . A A .  50 ILE HG21 1 1 
       12 20480 1 1 48 ILE HG22 H  -6.250 -21.206 -19.879 1.00 . A A .  50 ILE HG22 1 1 
       12 20481 1 1 48 ILE HG23 H  -4.648 -21.572 -20.517 1.00 . A A .  50 ILE HG23 1 1 
       12 20482 1 1 48 ILE N    N  -7.924 -20.685 -23.600 1.00 . A A .  50 ILE N    1 1 
       12 20483 1 1 48 ILE O    O  -9.107 -20.140 -21.182 1.00 . A A .  50 ILE O    1 1 
       12 20484 1 1 49 PHE C    C  -8.944 -21.042 -18.219 1.00 . A A .  51 PHE C    1 1 
       12 20485 1 1 49 PHE CA   C  -9.464 -22.064 -19.221 1.00 . A A .  51 PHE CA   1 1 
       12 20486 1 1 49 PHE CB   C  -9.586 -23.422 -18.527 1.00 . A A .  51 PHE CB   1 1 
       12 20487 1 1 49 PHE CD1  C -11.408 -24.578 -19.827 1.00 . A A .  51 PHE CD1  1 1 
       12 20488 1 1 49 PHE CD2  C  -9.114 -25.304 -20.128 1.00 . A A .  51 PHE CD2  1 1 
       12 20489 1 1 49 PHE CE1  C -11.834 -25.543 -20.749 1.00 . A A .  51 PHE CE1  1 1 
       12 20490 1 1 49 PHE CE2  C  -9.539 -26.269 -21.048 1.00 . A A .  51 PHE CE2  1 1 
       12 20491 1 1 49 PHE CG   C -10.048 -24.460 -19.519 1.00 . A A .  51 PHE CG   1 1 
       12 20492 1 1 49 PHE CZ   C -10.900 -26.388 -21.359 1.00 . A A .  51 PHE CZ   1 1 
       12 20493 1 1 49 PHE H    H  -8.029 -22.981 -20.485 1.00 . A A .  51 PHE H    1 1 
       12 20494 1 1 49 PHE HA   H -10.439 -21.757 -19.564 1.00 . A A .  51 PHE HA   1 1 
       12 20495 1 1 49 PHE HB2  H  -8.624 -23.709 -18.125 1.00 . A A .  51 PHE HB2  1 1 
       12 20496 1 1 49 PHE HB3  H -10.303 -23.350 -17.721 1.00 . A A .  51 PHE HB3  1 1 
       12 20497 1 1 49 PHE HD1  H -12.127 -23.926 -19.356 1.00 . A A .  51 PHE HD1  1 1 
       12 20498 1 1 49 PHE HD2  H  -8.065 -25.212 -19.888 1.00 . A A .  51 PHE HD2  1 1 
       12 20499 1 1 49 PHE HE1  H -12.884 -25.635 -20.988 1.00 . A A .  51 PHE HE1  1 1 
       12 20500 1 1 49 PHE HE2  H  -8.819 -26.920 -21.518 1.00 . A A .  51 PHE HE2  1 1 
       12 20501 1 1 49 PHE HZ   H -11.228 -27.133 -22.070 1.00 . A A .  51 PHE HZ   1 1 
       12 20502 1 1 49 PHE N    N  -8.564 -22.168 -20.367 1.00 . A A .  51 PHE N    1 1 
       12 20503 1 1 49 PHE O    O  -7.737 -20.886 -18.047 1.00 . A A .  51 PHE O    1 1 
       12 20504 1 1 50 GLU C    C  -9.240 -20.001 -15.216 1.00 . A A .  52 GLU C    1 1 
       12 20505 1 1 50 GLU CA   C  -9.519 -19.348 -16.562 1.00 . A A .  52 GLU CA   1 1 
       12 20506 1 1 50 GLU CB   C -10.659 -18.324 -16.440 1.00 . A A .  52 GLU CB   1 1 
       12 20507 1 1 50 GLU CD   C -12.232 -20.244 -16.141 1.00 . A A .  52 GLU CD   1 1 
       12 20508 1 1 50 GLU CG   C -11.801 -18.890 -15.589 1.00 . A A .  52 GLU CG   1 1 
       12 20509 1 1 50 GLU H    H -10.820 -20.529 -17.743 1.00 . A A .  52 GLU H    1 1 
       12 20510 1 1 50 GLU HA   H  -8.621 -18.836 -16.876 1.00 . A A .  52 GLU HA   1 1 
       12 20511 1 1 50 GLU HB2  H -10.291 -17.428 -15.980 1.00 . A A .  52 GLU HB2  1 1 
       12 20512 1 1 50 GLU HB3  H -11.034 -18.090 -17.426 1.00 . A A .  52 GLU HB3  1 1 
       12 20513 1 1 50 GLU HG2  H -11.469 -19.000 -14.565 1.00 . A A .  52 GLU HG2  1 1 
       12 20514 1 1 50 GLU HG3  H -12.635 -18.210 -15.621 1.00 . A A .  52 GLU HG3  1 1 
       12 20515 1 1 50 GLU N    N  -9.872 -20.353 -17.559 1.00 . A A .  52 GLU N    1 1 
       12 20516 1 1 50 GLU O    O  -9.866 -20.996 -14.847 1.00 . A A .  52 GLU O    1 1 
       12 20517 1 1 50 GLU OE1  O -12.500 -20.319 -17.327 1.00 . A A .  52 GLU OE1  1 1 
       12 20518 1 1 50 GLU OE2  O -12.288 -21.185 -15.366 1.00 . A A .  52 GLU OE2  1 1 
       12 20519 1 1 51 ASP C    C  -8.296 -18.957 -12.082 1.00 . A A .  53 ASP C    1 1 
       12 20520 1 1 51 ASP CA   C  -7.904 -19.947 -13.182 1.00 . A A .  53 ASP CA   1 1 
       12 20521 1 1 51 ASP CB   C  -6.381 -20.203 -13.174 1.00 . A A .  53 ASP CB   1 1 
       12 20522 1 1 51 ASP CG   C  -6.077 -21.703 -13.249 1.00 . A A .  53 ASP CG   1 1 
       12 20523 1 1 51 ASP H    H  -7.817 -18.649 -14.849 1.00 . A A .  53 ASP H    1 1 
       12 20524 1 1 51 ASP HA   H  -8.425 -20.879 -13.004 1.00 . A A .  53 ASP HA   1 1 
       12 20525 1 1 51 ASP HB2  H  -5.945 -19.717 -14.035 1.00 . A A .  53 ASP HB2  1 1 
       12 20526 1 1 51 ASP HB3  H  -5.940 -19.795 -12.274 1.00 . A A .  53 ASP HB3  1 1 
       12 20527 1 1 51 ASP N    N  -8.287 -19.430 -14.491 1.00 . A A .  53 ASP N    1 1 
       12 20528 1 1 51 ASP O    O  -8.396 -17.753 -12.319 1.00 . A A .  53 ASP O    1 1 
       12 20529 1 1 51 ASP OD1  O  -6.715 -22.451 -12.526 1.00 . A A .  53 ASP OD1  1 1 
       12 20530 1 1 51 ASP OD2  O  -5.212 -22.079 -14.025 1.00 . A A .  53 ASP OD2  1 1 
       12 20531 1 1 52 PHE C    C  -7.874 -18.783  -8.619 1.00 . A A .  54 PHE C    1 1 
       12 20532 1 1 52 PHE CA   C  -8.915 -18.664  -9.729 1.00 . A A .  54 PHE CA   1 1 
       12 20533 1 1 52 PHE CB   C -10.274 -19.132  -9.204 1.00 . A A .  54 PHE CB   1 1 
       12 20534 1 1 52 PHE CD1  C -11.012 -20.532 -11.162 1.00 . A A .  54 PHE CD1  1 1 
       12 20535 1 1 52 PHE CD2  C -12.244 -18.507 -10.654 1.00 . A A .  54 PHE CD2  1 1 
       12 20536 1 1 52 PHE CE1  C -11.866 -20.782 -12.243 1.00 . A A .  54 PHE CE1  1 1 
       12 20537 1 1 52 PHE CE2  C -13.098 -18.755 -11.736 1.00 . A A .  54 PHE CE2  1 1 
       12 20538 1 1 52 PHE CG   C -11.200 -19.395 -10.367 1.00 . A A .  54 PHE CG   1 1 
       12 20539 1 1 52 PHE CZ   C -12.910 -19.893 -12.530 1.00 . A A .  54 PHE CZ   1 1 
       12 20540 1 1 52 PHE H    H  -8.433 -20.454 -10.762 1.00 . A A .  54 PHE H    1 1 
       12 20541 1 1 52 PHE HA   H  -8.991 -17.626 -10.030 1.00 . A A .  54 PHE HA   1 1 
       12 20542 1 1 52 PHE HB2  H -10.145 -20.045  -8.637 1.00 . A A .  54 PHE HB2  1 1 
       12 20543 1 1 52 PHE HB3  H -10.698 -18.370  -8.571 1.00 . A A .  54 PHE HB3  1 1 
       12 20544 1 1 52 PHE HD1  H -10.208 -21.217 -10.940 1.00 . A A .  54 PHE HD1  1 1 
       12 20545 1 1 52 PHE HD2  H -12.390 -17.631 -10.040 1.00 . A A .  54 PHE HD2  1 1 
       12 20546 1 1 52 PHE HE1  H -11.720 -21.660 -12.855 1.00 . A A .  54 PHE HE1  1 1 
       12 20547 1 1 52 PHE HE2  H -13.903 -18.069 -11.956 1.00 . A A .  54 PHE HE2  1 1 
       12 20548 1 1 52 PHE HZ   H -13.567 -20.084 -13.365 1.00 . A A .  54 PHE HZ   1 1 
       12 20549 1 1 52 PHE N    N  -8.526 -19.486 -10.879 1.00 . A A .  54 PHE N    1 1 
       12 20550 1 1 52 PHE O    O  -7.503 -19.892  -8.227 1.00 . A A .  54 PHE O    1 1 
       12 20551 1 1 53 VAL C    C  -6.802 -16.683  -5.932 1.00 . A A .  55 VAL C    1 1 
       12 20552 1 1 53 VAL CA   C  -6.392 -17.629  -7.057 1.00 . A A .  55 VAL CA   1 1 
       12 20553 1 1 53 VAL CB   C  -5.042 -17.187  -7.635 1.00 . A A .  55 VAL CB   1 1 
       12 20554 1 1 53 VAL CG1  C  -5.070 -15.685  -7.945 1.00 . A A .  55 VAL CG1  1 1 
       12 20555 1 1 53 VAL CG2  C  -3.935 -17.472  -6.617 1.00 . A A .  55 VAL CG2  1 1 
       12 20556 1 1 53 VAL H    H  -7.721 -16.792  -8.482 1.00 . A A .  55 VAL H    1 1 
       12 20557 1 1 53 VAL HA   H  -6.285 -18.627  -6.649 1.00 . A A .  55 VAL HA   1 1 
       12 20558 1 1 53 VAL HB   H  -4.846 -17.734  -8.545 1.00 . A A .  55 VAL HB   1 1 
       12 20559 1 1 53 VAL HG11 H  -5.992 -15.438  -8.455 1.00 . A A .  55 VAL HG11 1 1 
       12 20560 1 1 53 VAL HG12 H  -4.234 -15.432  -8.574 1.00 . A A .  55 VAL HG12 1 1 
       12 20561 1 1 53 VAL HG13 H  -5.011 -15.125  -7.025 1.00 . A A .  55 VAL HG13 1 1 
       12 20562 1 1 53 VAL HG21 H  -3.757 -18.537  -6.570 1.00 . A A .  55 VAL HG21 1 1 
       12 20563 1 1 53 VAL HG22 H  -4.241 -17.116  -5.644 1.00 . A A .  55 VAL HG22 1 1 
       12 20564 1 1 53 VAL HG23 H  -3.028 -16.970  -6.919 1.00 . A A .  55 VAL HG23 1 1 
       12 20565 1 1 53 VAL N    N  -7.400 -17.642  -8.120 1.00 . A A .  55 VAL N    1 1 
       12 20566 1 1 53 VAL O    O  -7.308 -15.589  -6.184 1.00 . A A .  55 VAL O    1 1 
       12 20567 1 1 54 ASP C    C  -6.184 -14.950  -3.606 1.00 . A A .  56 ASP C    1 1 
       12 20568 1 1 54 ASP CA   C  -6.917 -16.288  -3.540 1.00 . A A .  56 ASP CA   1 1 
       12 20569 1 1 54 ASP CB   C  -6.547 -17.026  -2.254 1.00 . A A .  56 ASP CB   1 1 
       12 20570 1 1 54 ASP CG   C  -7.478 -18.219  -2.056 1.00 . A A .  56 ASP CG   1 1 
       12 20571 1 1 54 ASP H    H  -6.171 -17.991  -4.559 1.00 . A A .  56 ASP H    1 1 
       12 20572 1 1 54 ASP HA   H  -7.979 -16.107  -3.541 1.00 . A A .  56 ASP HA   1 1 
       12 20573 1 1 54 ASP HB2  H  -5.529 -17.376  -2.323 1.00 . A A .  56 ASP HB2  1 1 
       12 20574 1 1 54 ASP HB3  H  -6.644 -16.354  -1.414 1.00 . A A .  56 ASP HB3  1 1 
       12 20575 1 1 54 ASP N    N  -6.576 -17.108  -4.696 1.00 . A A .  56 ASP N    1 1 
       12 20576 1 1 54 ASP O    O  -5.029 -14.884  -4.026 1.00 . A A .  56 ASP O    1 1 
       12 20577 1 1 54 ASP OD1  O  -8.664 -18.065  -2.300 1.00 . A A .  56 ASP OD1  1 1 
       12 20578 1 1 54 ASP OD2  O  -6.991 -19.267  -1.669 1.00 . A A .  56 ASP OD2  1 1 
       12 20579 1 1 55 SER C    C  -5.040 -12.498  -2.301 1.00 . A A .  57 SER C    1 1 
       12 20580 1 1 55 SER CA   C  -6.277 -12.550  -3.192 1.00 . A A .  57 SER CA   1 1 
       12 20581 1 1 55 SER CB   C  -7.302 -11.526  -2.697 1.00 . A A .  57 SER CB   1 1 
       12 20582 1 1 55 SER H    H  -7.782 -13.995  -2.855 1.00 . A A .  57 SER H    1 1 
       12 20583 1 1 55 SER HA   H  -5.993 -12.298  -4.203 1.00 . A A .  57 SER HA   1 1 
       12 20584 1 1 55 SER HB2  H  -8.010 -11.304  -3.479 1.00 . A A .  57 SER HB2  1 1 
       12 20585 1 1 55 SER HB3  H  -7.831 -11.932  -1.850 1.00 . A A .  57 SER HB3  1 1 
       12 20586 1 1 55 SER HG   H  -7.250  -9.771  -1.857 1.00 . A A .  57 SER HG   1 1 
       12 20587 1 1 55 SER N    N  -6.864 -13.887  -3.184 1.00 . A A .  57 SER N    1 1 
       12 20588 1 1 55 SER O    O  -4.076 -11.790  -2.597 1.00 . A A .  57 SER O    1 1 
       12 20589 1 1 55 SER OG   O  -6.627 -10.332  -2.325 1.00 . A A .  57 SER OG   1 1 
       12 20590 1 1 56 SER C    C  -2.671 -13.682  -0.965 1.00 . A A .  58 SER C    1 1 
       12 20591 1 1 56 SER CA   C  -3.962 -13.275  -0.262 1.00 . A A .  58 SER CA   1 1 
       12 20592 1 1 56 SER CB   C  -4.259 -14.266   0.864 1.00 . A A .  58 SER CB   1 1 
       12 20593 1 1 56 SER H    H  -5.873 -13.790  -1.019 1.00 . A A .  58 SER H    1 1 
       12 20594 1 1 56 SER HA   H  -3.836 -12.292   0.165 1.00 . A A .  58 SER HA   1 1 
       12 20595 1 1 56 SER HB2  H  -4.567 -15.210   0.444 1.00 . A A .  58 SER HB2  1 1 
       12 20596 1 1 56 SER HB3  H  -3.367 -14.414   1.458 1.00 . A A .  58 SER HB3  1 1 
       12 20597 1 1 56 SER HG   H  -5.719 -14.492   2.129 1.00 . A A .  58 SER HG   1 1 
       12 20598 1 1 56 SER N    N  -5.080 -13.245  -1.201 1.00 . A A .  58 SER N    1 1 
       12 20599 1 1 56 SER O    O  -1.589 -13.211  -0.614 1.00 . A A .  58 SER O    1 1 
       12 20600 1 1 56 SER OG   O  -5.306 -13.753   1.676 1.00 . A A .  58 SER OG   1 1 
       12 20601 1 1 57 VAL C    C  -0.951 -13.852  -3.413 1.00 . A A .  59 VAL C    1 1 
       12 20602 1 1 57 VAL CA   C  -1.621 -15.020  -2.693 1.00 . A A .  59 VAL CA   1 1 
       12 20603 1 1 57 VAL CB   C  -2.027 -16.093  -3.710 1.00 . A A .  59 VAL CB   1 1 
       12 20604 1 1 57 VAL CG1  C  -0.806 -16.521  -4.533 1.00 . A A .  59 VAL CG1  1 1 
       12 20605 1 1 57 VAL CG2  C  -2.585 -17.309  -2.965 1.00 . A A .  59 VAL CG2  1 1 
       12 20606 1 1 57 VAL H    H  -3.682 -14.893  -2.190 1.00 . A A .  59 VAL H    1 1 
       12 20607 1 1 57 VAL HA   H  -0.918 -15.450  -1.996 1.00 . A A .  59 VAL HA   1 1 
       12 20608 1 1 57 VAL HB   H  -2.783 -15.695  -4.368 1.00 . A A .  59 VAL HB   1 1 
       12 20609 1 1 57 VAL HG11 H  -0.454 -15.688  -5.123 1.00 . A A .  59 VAL HG11 1 1 
       12 20610 1 1 57 VAL HG12 H  -1.083 -17.332  -5.192 1.00 . A A .  59 VAL HG12 1 1 
       12 20611 1 1 57 VAL HG13 H  -0.019 -16.850  -3.869 1.00 . A A .  59 VAL HG13 1 1 
       12 20612 1 1 57 VAL HG21 H  -1.772 -17.881  -2.542 1.00 . A A .  59 VAL HG21 1 1 
       12 20613 1 1 57 VAL HG22 H  -3.141 -17.927  -3.653 1.00 . A A .  59 VAL HG22 1 1 
       12 20614 1 1 57 VAL HG23 H  -3.241 -16.976  -2.172 1.00 . A A .  59 VAL HG23 1 1 
       12 20615 1 1 57 VAL N    N  -2.790 -14.558  -1.954 1.00 . A A .  59 VAL N    1 1 
       12 20616 1 1 57 VAL O    O   0.270 -13.707  -3.370 1.00 . A A .  59 VAL O    1 1 
       12 20617 1 1 58 GLY C    C  -0.271 -12.327  -5.903 1.00 . A A .  60 GLY C    1 1 
       12 20618 1 1 58 GLY CA   C  -1.217 -11.875  -4.795 1.00 . A A .  60 GLY CA   1 1 
       12 20619 1 1 58 GLY H    H  -2.723 -13.179  -4.068 1.00 . A A .  60 GLY H    1 1 
       12 20620 1 1 58 GLY HA2  H  -2.033 -11.312  -5.226 1.00 . A A .  60 GLY HA2  1 1 
       12 20621 1 1 58 GLY HA3  H  -0.676 -11.244  -4.105 1.00 . A A .  60 GLY HA3  1 1 
       12 20622 1 1 58 GLY N    N  -1.755 -13.024  -4.074 1.00 . A A .  60 GLY N    1 1 
       12 20623 1 1 58 GLY O    O   0.602 -11.571  -6.332 1.00 . A A .  60 GLY O    1 1 
       12 20624 1 1 59 TYR C    C  -0.171 -15.369  -8.023 1.00 . A A .  61 TYR C    1 1 
       12 20625 1 1 59 TYR CA   C   0.423 -14.104  -7.407 1.00 . A A .  61 TYR CA   1 1 
       12 20626 1 1 59 TYR CB   C   1.808 -14.417  -6.819 1.00 . A A .  61 TYR CB   1 1 
       12 20627 1 1 59 TYR CD1  C   3.128 -14.806  -8.938 1.00 . A A .  61 TYR CD1  1 1 
       12 20628 1 1 59 TYR CD2  C   2.782 -16.669  -7.430 1.00 . A A .  61 TYR CD2  1 1 
       12 20629 1 1 59 TYR CE1  C   3.853 -15.636  -9.800 1.00 . A A .  61 TYR CE1  1 1 
       12 20630 1 1 59 TYR CE2  C   3.507 -17.501  -8.290 1.00 . A A .  61 TYR CE2  1 1 
       12 20631 1 1 59 TYR CG   C   2.592 -15.319  -7.753 1.00 . A A .  61 TYR CG   1 1 
       12 20632 1 1 59 TYR CZ   C   4.044 -16.984  -9.474 1.00 . A A .  61 TYR CZ   1 1 
       12 20633 1 1 59 TYR H    H  -1.142 -14.129  -5.975 1.00 . A A .  61 TYR H    1 1 
       12 20634 1 1 59 TYR HA   H   0.538 -13.359  -8.180 1.00 . A A .  61 TYR HA   1 1 
       12 20635 1 1 59 TYR HB2  H   2.353 -13.494  -6.679 1.00 . A A .  61 TYR HB2  1 1 
       12 20636 1 1 59 TYR HB3  H   1.690 -14.907  -5.863 1.00 . A A .  61 TYR HB3  1 1 
       12 20637 1 1 59 TYR HD1  H   2.979 -13.771  -9.189 1.00 . A A .  61 TYR HD1  1 1 
       12 20638 1 1 59 TYR HD2  H   2.367 -17.069  -6.518 1.00 . A A .  61 TYR HD2  1 1 
       12 20639 1 1 59 TYR HE1  H   4.264 -15.236 -10.716 1.00 . A A .  61 TYR HE1  1 1 
       12 20640 1 1 59 TYR HE2  H   3.654 -18.541  -8.040 1.00 . A A .  61 TYR HE2  1 1 
       12 20641 1 1 59 TYR HH   H   4.678 -17.450 -11.214 1.00 . A A .  61 TYR HH   1 1 
       12 20642 1 1 59 TYR N    N  -0.437 -13.568  -6.357 1.00 . A A .  61 TYR N    1 1 
       12 20643 1 1 59 TYR O    O  -0.868 -16.133  -7.357 1.00 . A A .  61 TYR O    1 1 
       12 20644 1 1 59 TYR OH   O   4.760 -17.803 -10.324 1.00 . A A .  61 TYR OH   1 1 
       12 20645 1 1 60 TYR C    C   0.557 -17.092 -11.181 1.00 . A A .  62 TYR C    1 1 
       12 20646 1 1 60 TYR CA   C  -0.346 -16.773  -9.995 1.00 . A A .  62 TYR CA   1 1 
       12 20647 1 1 60 TYR CB   C  -1.784 -16.570 -10.485 1.00 . A A .  62 TYR CB   1 1 
       12 20648 1 1 60 TYR CD1  C  -2.740 -18.761  -9.682 1.00 . A A .  62 TYR CD1  1 1 
       12 20649 1 1 60 TYR CD2  C  -2.669 -18.328 -12.063 1.00 . A A .  62 TYR CD2  1 1 
       12 20650 1 1 60 TYR CE1  C  -3.321 -20.012  -9.925 1.00 . A A .  62 TYR CE1  1 1 
       12 20651 1 1 60 TYR CE2  C  -3.251 -19.578 -12.309 1.00 . A A .  62 TYR CE2  1 1 
       12 20652 1 1 60 TYR CG   C  -2.416 -17.920 -10.752 1.00 . A A .  62 TYR CG   1 1 
       12 20653 1 1 60 TYR CZ   C  -3.574 -20.421 -11.238 1.00 . A A .  62 TYR CZ   1 1 
       12 20654 1 1 60 TYR H    H   0.698 -14.941  -9.775 1.00 . A A .  62 TYR H    1 1 
       12 20655 1 1 60 TYR HA   H  -0.322 -17.610  -9.311 1.00 . A A .  62 TYR HA   1 1 
       12 20656 1 1 60 TYR HB2  H  -2.354 -16.048  -9.733 1.00 . A A .  62 TYR HB2  1 1 
       12 20657 1 1 60 TYR HB3  H  -1.776 -15.989 -11.398 1.00 . A A .  62 TYR HB3  1 1 
       12 20658 1 1 60 TYR HD1  H  -2.544 -18.446  -8.666 1.00 . A A .  62 TYR HD1  1 1 
       12 20659 1 1 60 TYR HD2  H  -2.416 -17.679 -12.882 1.00 . A A .  62 TYR HD2  1 1 
       12 20660 1 1 60 TYR HE1  H  -3.569 -20.661  -9.099 1.00 . A A .  62 TYR HE1  1 1 
       12 20661 1 1 60 TYR HE2  H  -3.446 -19.894 -13.325 1.00 . A A .  62 TYR HE2  1 1 
       12 20662 1 1 60 TYR HH   H  -4.979 -21.689 -11.003 1.00 . A A .  62 TYR HH   1 1 
       12 20663 1 1 60 TYR N    N   0.134 -15.588  -9.298 1.00 . A A .  62 TYR N    1 1 
       12 20664 1 1 60 TYR O    O   1.210 -16.207 -11.733 1.00 . A A .  62 TYR O    1 1 
       12 20665 1 1 60 TYR OH   O  -4.146 -21.652 -11.479 1.00 . A A .  62 TYR OH   1 1 
       12 20666 1 1 61 THR C    C   0.500 -19.361 -13.799 1.00 . A A .  63 THR C    1 1 
       12 20667 1 1 61 THR CA   C   1.397 -18.805 -12.702 1.00 . A A .  63 THR CA   1 1 
       12 20668 1 1 61 THR CB   C   2.378 -19.892 -12.258 1.00 . A A .  63 THR CB   1 1 
       12 20669 1 1 61 THR CG2  C   3.161 -20.401 -13.476 1.00 . A A .  63 THR CG2  1 1 
       12 20670 1 1 61 THR H    H   0.040 -19.021 -11.093 1.00 . A A .  63 THR H    1 1 
       12 20671 1 1 61 THR HA   H   1.959 -17.970 -13.098 1.00 . A A .  63 THR HA   1 1 
       12 20672 1 1 61 THR HB   H   1.832 -20.710 -11.817 1.00 . A A .  63 THR HB   1 1 
       12 20673 1 1 61 THR HG1  H   3.815 -20.074 -10.959 1.00 . A A .  63 THR HG1  1 1 
       12 20674 1 1 61 THR HG21 H   2.534 -21.067 -14.049 1.00 . A A .  63 THR HG21 1 1 
       12 20675 1 1 61 THR HG22 H   4.039 -20.934 -13.142 1.00 . A A .  63 THR HG22 1 1 
       12 20676 1 1 61 THR HG23 H   3.460 -19.566 -14.095 1.00 . A A .  63 THR HG23 1 1 
       12 20677 1 1 61 THR N    N   0.584 -18.362 -11.572 1.00 . A A .  63 THR N    1 1 
       12 20678 1 1 61 THR O    O  -0.382 -20.179 -13.538 1.00 . A A .  63 THR O    1 1 
       12 20679 1 1 61 THR OG1  O   3.279 -19.353 -11.300 1.00 . A A .  63 THR OG1  1 1 
       12 20680 1 1 62 VAL C    C   0.941 -19.822 -17.289 1.00 . A A .  64 VAL C    1 1 
       12 20681 1 1 62 VAL CA   C  -0.020 -19.393 -16.181 1.00 . A A .  64 VAL CA   1 1 
       12 20682 1 1 62 VAL CB   C  -0.953 -18.271 -16.683 1.00 . A A .  64 VAL CB   1 1 
       12 20683 1 1 62 VAL CG1  C  -2.318 -18.361 -15.975 1.00 . A A .  64 VAL CG1  1 1 
       12 20684 1 1 62 VAL CG2  C  -0.309 -16.906 -16.387 1.00 . A A .  64 VAL CG2  1 1 
       12 20685 1 1 62 VAL H    H   1.485 -18.297 -15.175 1.00 . A A .  64 VAL H    1 1 
       12 20686 1 1 62 VAL HA   H  -0.618 -20.249 -15.892 1.00 . A A .  64 VAL HA   1 1 
       12 20687 1 1 62 VAL HB   H  -1.103 -18.373 -17.750 1.00 . A A .  64 VAL HB   1 1 
       12 20688 1 1 62 VAL HG11 H  -2.929 -19.104 -16.465 1.00 . A A .  64 VAL HG11 1 1 
       12 20689 1 1 62 VAL HG12 H  -2.815 -17.403 -16.021 1.00 . A A .  64 VAL HG12 1 1 
       12 20690 1 1 62 VAL HG13 H  -2.172 -18.640 -14.944 1.00 . A A .  64 VAL HG13 1 1 
       12 20691 1 1 62 VAL HG21 H  -0.310 -16.729 -15.319 1.00 . A A .  64 VAL HG21 1 1 
       12 20692 1 1 62 VAL HG22 H  -0.874 -16.130 -16.880 1.00 . A A .  64 VAL HG22 1 1 
       12 20693 1 1 62 VAL HG23 H   0.706 -16.903 -16.750 1.00 . A A .  64 VAL HG23 1 1 
       12 20694 1 1 62 VAL N    N   0.748 -18.925 -15.029 1.00 . A A .  64 VAL N    1 1 
       12 20695 1 1 62 VAL O    O   1.654 -18.994 -17.858 1.00 . A A .  64 VAL O    1 1 
       12 20696 1 1 63 THR C    C   1.031 -22.410 -19.671 1.00 . A A .  65 THR C    1 1 
       12 20697 1 1 63 THR CA   C   1.836 -21.651 -18.634 1.00 . A A .  65 THR CA   1 1 
       12 20698 1 1 63 THR CB   C   2.878 -22.600 -18.031 1.00 . A A .  65 THR CB   1 1 
       12 20699 1 1 63 THR CG2  C   3.295 -22.113 -16.642 1.00 . A A .  65 THR CG2  1 1 
       12 20700 1 1 63 THR H    H   0.364 -21.732 -17.105 1.00 . A A .  65 THR H    1 1 
       12 20701 1 1 63 THR HA   H   2.350 -20.839 -19.128 1.00 . A A .  65 THR HA   1 1 
       12 20702 1 1 63 THR HB   H   3.744 -22.637 -18.673 1.00 . A A .  65 THR HB   1 1 
       12 20703 1 1 63 THR HG1  H   2.138 -24.066 -16.993 1.00 . A A .  65 THR HG1  1 1 
       12 20704 1 1 63 THR HG21 H   4.262 -22.529 -16.393 1.00 . A A .  65 THR HG21 1 1 
       12 20705 1 1 63 THR HG22 H   2.566 -22.441 -15.915 1.00 . A A .  65 THR HG22 1 1 
       12 20706 1 1 63 THR HG23 H   3.353 -21.034 -16.634 1.00 . A A .  65 THR HG23 1 1 
       12 20707 1 1 63 THR N    N   0.955 -21.120 -17.593 1.00 . A A .  65 THR N    1 1 
       12 20708 1 1 63 THR O    O  -0.089 -22.850 -19.407 1.00 . A A .  65 THR O    1 1 
       12 20709 1 1 63 THR OG1  O   2.316 -23.899 -17.919 1.00 . A A .  65 THR OG1  1 1 
       12 20710 1 1 64 GLY C    C   0.504 -22.291 -23.028 1.00 . A A .  66 GLY C    1 1 
       12 20711 1 1 64 GLY CA   C   0.953 -23.265 -21.944 1.00 . A A .  66 GLY CA   1 1 
       12 20712 1 1 64 GLY H    H   2.502 -22.177 -20.996 1.00 . A A .  66 GLY H    1 1 
       12 20713 1 1 64 GLY HA2  H   1.650 -23.974 -22.372 1.00 . A A .  66 GLY HA2  1 1 
       12 20714 1 1 64 GLY HA3  H   0.094 -23.797 -21.565 1.00 . A A .  66 GLY HA3  1 1 
       12 20715 1 1 64 GLY N    N   1.612 -22.558 -20.853 1.00 . A A .  66 GLY N    1 1 
       12 20716 1 1 64 GLY O    O  -0.572 -22.442 -23.606 1.00 . A A .  66 GLY O    1 1 
       12 20717 1 1 65 LEU C    C   2.011 -20.485 -25.500 1.00 . A A .  67 LEU C    1 1 
       12 20718 1 1 65 LEU CA   C   1.034 -20.306 -24.347 1.00 . A A .  67 LEU CA   1 1 
       12 20719 1 1 65 LEU CB   C   1.160 -18.890 -23.789 1.00 . A A .  67 LEU CB   1 1 
       12 20720 1 1 65 LEU CD1  C   0.702 -17.404 -21.846 1.00 . A A .  67 LEU CD1  1 1 
       12 20721 1 1 65 LEU CD2  C  -0.949 -19.163 -22.481 1.00 . A A .  67 LEU CD2  1 1 
       12 20722 1 1 65 LEU CG   C   0.539 -18.820 -22.396 1.00 . A A .  67 LEU CG   1 1 
       12 20723 1 1 65 LEU H    H   2.195 -21.237 -22.825 1.00 . A A .  67 LEU H    1 1 
       12 20724 1 1 65 LEU HA   H   0.025 -20.458 -24.709 1.00 . A A .  67 LEU HA   1 1 
       12 20725 1 1 65 LEU HB2  H   2.199 -18.610 -23.733 1.00 . A A .  67 LEU HB2  1 1 
       12 20726 1 1 65 LEU HB3  H   0.642 -18.207 -24.446 1.00 . A A .  67 LEU HB3  1 1 
       12 20727 1 1 65 LEU HD11 H   1.753 -17.175 -21.745 1.00 . A A .  67 LEU HD11 1 1 
       12 20728 1 1 65 LEU HD12 H   0.224 -17.335 -20.880 1.00 . A A .  67 LEU HD12 1 1 
       12 20729 1 1 65 LEU HD13 H   0.244 -16.701 -22.524 1.00 . A A .  67 LEU HD13 1 1 
       12 20730 1 1 65 LEU HD21 H  -1.064 -20.227 -22.623 1.00 . A A .  67 LEU HD21 1 1 
       12 20731 1 1 65 LEU HD22 H  -1.395 -18.637 -23.312 1.00 . A A .  67 LEU HD22 1 1 
       12 20732 1 1 65 LEU HD23 H  -1.437 -18.867 -21.563 1.00 . A A .  67 LEU HD23 1 1 
       12 20733 1 1 65 LEU HG   H   1.040 -19.520 -21.741 1.00 . A A .  67 LEU HG   1 1 
       12 20734 1 1 65 LEU N    N   1.342 -21.297 -23.310 1.00 . A A .  67 LEU N    1 1 
       12 20735 1 1 65 LEU O    O   3.193 -20.162 -25.373 1.00 . A A .  67 LEU O    1 1 
       12 20736 1 1 66 GLU C    C   3.137 -20.009 -28.191 1.00 . A A .  68 GLU C    1 1 
       12 20737 1 1 66 GLU CA   C   2.393 -21.278 -27.751 1.00 . A A .  68 GLU CA   1 1 
       12 20738 1 1 66 GLU CB   C   1.571 -21.808 -28.926 1.00 . A A .  68 GLU CB   1 1 
       12 20739 1 1 66 GLU CD   C   1.449 -24.018 -27.763 1.00 . A A .  68 GLU CD   1 1 
       12 20740 1 1 66 GLU CG   C   0.645 -22.929 -28.460 1.00 . A A .  68 GLU CG   1 1 
       12 20741 1 1 66 GLU H    H   0.591 -21.293 -26.650 1.00 . A A .  68 GLU H    1 1 
       12 20742 1 1 66 GLU HA   H   3.104 -22.035 -27.464 1.00 . A A .  68 GLU HA   1 1 
       12 20743 1 1 66 GLU HB2  H   0.980 -21.002 -29.336 1.00 . A A .  68 GLU HB2  1 1 
       12 20744 1 1 66 GLU HB3  H   2.236 -22.186 -29.687 1.00 . A A .  68 GLU HB3  1 1 
       12 20745 1 1 66 GLU HG2  H  -0.080 -22.528 -27.776 1.00 . A A .  68 GLU HG2  1 1 
       12 20746 1 1 66 GLU HG3  H   0.136 -23.352 -29.312 1.00 . A A .  68 GLU HG3  1 1 
       12 20747 1 1 66 GLU N    N   1.530 -21.027 -26.607 1.00 . A A .  68 GLU N    1 1 
       12 20748 1 1 66 GLU O    O   2.539 -18.933 -28.272 1.00 . A A .  68 GLU O    1 1 
       12 20749 1 1 66 GLU OE1  O   1.735 -23.857 -26.588 1.00 . A A .  68 GLU OE1  1 1 
       12 20750 1 1 66 GLU OE2  O   1.766 -24.999 -28.414 1.00 . A A .  68 GLU OE2  1 1 
       12 20751 1 1 67 PRO C    C   4.898 -18.568 -30.394 1.00 . A A .  69 PRO C    1 1 
       12 20752 1 1 67 PRO CA   C   5.233 -18.949 -28.962 1.00 . A A .  69 PRO CA   1 1 
       12 20753 1 1 67 PRO CB   C   6.677 -19.447 -28.834 1.00 . A A .  69 PRO CB   1 1 
       12 20754 1 1 67 PRO CD   C   5.239 -21.340 -28.457 1.00 . A A .  69 PRO CD   1 1 
       12 20755 1 1 67 PRO CG   C   6.578 -20.911 -29.082 1.00 . A A .  69 PRO CG   1 1 
       12 20756 1 1 67 PRO HA   H   5.090 -18.101 -28.321 1.00 . A A .  69 PRO HA   1 1 
       12 20757 1 1 67 PRO HB2  H   7.310 -18.970 -29.575 1.00 . A A .  69 PRO HB2  1 1 
       12 20758 1 1 67 PRO HB3  H   7.055 -19.261 -27.840 1.00 . A A .  69 PRO HB3  1 1 
       12 20759 1 1 67 PRO HD2  H   4.777 -22.124 -29.043 1.00 . A A .  69 PRO HD2  1 1 
       12 20760 1 1 67 PRO HD3  H   5.382 -21.655 -27.433 1.00 . A A .  69 PRO HD3  1 1 
       12 20761 1 1 67 PRO HG2  H   6.583 -21.105 -30.147 1.00 . A A .  69 PRO HG2  1 1 
       12 20762 1 1 67 PRO HG3  H   7.395 -21.430 -28.601 1.00 . A A .  69 PRO HG3  1 1 
       12 20763 1 1 67 PRO N    N   4.418 -20.111 -28.499 1.00 . A A .  69 PRO N    1 1 
       12 20764 1 1 67 PRO O    O   4.450 -19.397 -31.188 1.00 . A A .  69 PRO O    1 1 
       12 20765 1 1 68 GLY C    C   3.366 -16.721 -32.329 1.00 . A A .  70 GLY C    1 1 
       12 20766 1 1 68 GLY CA   C   4.868 -16.822 -32.059 1.00 . A A .  70 GLY CA   1 1 
       12 20767 1 1 68 GLY H    H   5.515 -16.697 -30.057 1.00 . A A .  70 GLY H    1 1 
       12 20768 1 1 68 GLY HA2  H   5.320 -15.845 -32.173 1.00 . A A .  70 GLY HA2  1 1 
       12 20769 1 1 68 GLY HA3  H   5.307 -17.506 -32.767 1.00 . A A .  70 GLY HA3  1 1 
       12 20770 1 1 68 GLY N    N   5.136 -17.310 -30.719 1.00 . A A .  70 GLY N    1 1 
       12 20771 1 1 68 GLY O    O   2.945 -16.474 -33.461 1.00 . A A .  70 GLY O    1 1 
       12 20772 1 1 69 ILE C    C   0.588 -15.680 -30.567 1.00 . A A .  71 ILE C    1 1 
       12 20773 1 1 69 ILE CA   C   1.098 -16.845 -31.406 1.00 . A A .  71 ILE CA   1 1 
       12 20774 1 1 69 ILE CB   C   0.456 -18.181 -30.933 1.00 . A A .  71 ILE CB   1 1 
       12 20775 1 1 69 ILE CD1  C   1.868 -19.852 -32.203 1.00 . A A .  71 ILE CD1  1 1 
       12 20776 1 1 69 ILE CG1  C   0.471 -19.234 -32.062 1.00 . A A .  71 ILE CG1  1 1 
       12 20777 1 1 69 ILE CG2  C  -1.011 -17.962 -30.510 1.00 . A A .  71 ILE CG2  1 1 
       12 20778 1 1 69 ILE H    H   2.956 -17.101 -30.404 1.00 . A A .  71 ILE H    1 1 
       12 20779 1 1 69 ILE HA   H   0.827 -16.659 -32.439 1.00 . A A .  71 ILE HA   1 1 
       12 20780 1 1 69 ILE HB   H   1.015 -18.555 -30.089 1.00 . A A .  71 ILE HB   1 1 
       12 20781 1 1 69 ILE HD11 H   2.225 -20.166 -31.235 1.00 . A A .  71 ILE HD11 1 1 
       12 20782 1 1 69 ILE HD12 H   2.546 -19.128 -32.621 1.00 . A A .  71 ILE HD12 1 1 
       12 20783 1 1 69 ILE HD13 H   1.814 -20.709 -32.857 1.00 . A A .  71 ILE HD13 1 1 
       12 20784 1 1 69 ILE HG12 H  -0.230 -20.021 -31.818 1.00 . A A .  71 ILE HG12 1 1 
       12 20785 1 1 69 ILE HG13 H   0.177 -18.781 -32.994 1.00 . A A .  71 ILE HG13 1 1 
       12 20786 1 1 69 ILE HG21 H  -1.530 -17.398 -31.269 1.00 . A A .  71 ILE HG21 1 1 
       12 20787 1 1 69 ILE HG22 H  -1.043 -17.426 -29.576 1.00 . A A .  71 ILE HG22 1 1 
       12 20788 1 1 69 ILE HG23 H  -1.493 -18.922 -30.385 1.00 . A A .  71 ILE HG23 1 1 
       12 20789 1 1 69 ILE N    N   2.561 -16.914 -31.282 1.00 . A A .  71 ILE N    1 1 
       12 20790 1 1 69 ILE O    O   1.114 -15.388 -29.491 1.00 . A A .  71 ILE O    1 1 
       12 20791 1 1 70 ASP C    C  -2.011 -14.370 -29.331 1.00 . A A .  72 ASP C    1 1 
       12 20792 1 1 70 ASP CA   C  -1.034 -13.890 -30.400 1.00 . A A .  72 ASP CA   1 1 
       12 20793 1 1 70 ASP CB   C  -1.751 -13.028 -31.442 1.00 . A A .  72 ASP CB   1 1 
       12 20794 1 1 70 ASP CG   C  -2.606 -11.965 -30.764 1.00 . A A .  72 ASP CG   1 1 
       12 20795 1 1 70 ASP H    H  -0.803 -15.313 -31.938 1.00 . A A .  72 ASP H    1 1 
       12 20796 1 1 70 ASP HA   H  -0.261 -13.301 -29.929 1.00 . A A .  72 ASP HA   1 1 
       12 20797 1 1 70 ASP HB2  H  -1.016 -12.556 -32.076 1.00 . A A .  72 ASP HB2  1 1 
       12 20798 1 1 70 ASP HB3  H  -2.381 -13.659 -32.051 1.00 . A A .  72 ASP HB3  1 1 
       12 20799 1 1 70 ASP N    N  -0.436 -15.025 -31.076 1.00 . A A .  72 ASP N    1 1 
       12 20800 1 1 70 ASP O    O  -3.047 -14.950 -29.636 1.00 . A A .  72 ASP O    1 1 
       12 20801 1 1 70 ASP OD1  O  -3.487 -12.336 -30.007 1.00 . A A .  72 ASP OD1  1 1 
       12 20802 1 1 70 ASP OD2  O  -2.376 -10.794 -31.020 1.00 . A A .  72 ASP OD2  1 1 
       12 20803 1 1 71 TYR C    C  -3.180 -13.330 -26.321 1.00 . A A .  73 TYR C    1 1 
       12 20804 1 1 71 TYR CA   C  -2.509 -14.542 -26.951 1.00 . A A .  73 TYR CA   1 1 
       12 20805 1 1 71 TYR CB   C  -1.652 -15.247 -25.881 1.00 . A A .  73 TYR CB   1 1 
       12 20806 1 1 71 TYR CD1  C  -0.640 -17.241 -27.047 1.00 . A A .  73 TYR CD1  1 1 
       12 20807 1 1 71 TYR CD2  C  -2.455 -17.600 -25.480 1.00 . A A .  73 TYR CD2  1 1 
       12 20808 1 1 71 TYR CE1  C  -0.573 -18.618 -27.283 1.00 . A A .  73 TYR CE1  1 1 
       12 20809 1 1 71 TYR CE2  C  -2.388 -18.974 -25.716 1.00 . A A .  73 TYR CE2  1 1 
       12 20810 1 1 71 TYR CG   C  -1.580 -16.732 -26.147 1.00 . A A .  73 TYR CG   1 1 
       12 20811 1 1 71 TYR CZ   C  -1.448 -19.482 -26.619 1.00 . A A .  73 TYR CZ   1 1 
       12 20812 1 1 71 TYR H    H  -0.817 -13.676 -27.886 1.00 . A A .  73 TYR H    1 1 
       12 20813 1 1 71 TYR HA   H  -3.288 -15.220 -27.299 1.00 . A A .  73 TYR HA   1 1 
       12 20814 1 1 71 TYR HB2  H  -0.651 -14.838 -25.899 1.00 . A A .  73 TYR HB2  1 1 
       12 20815 1 1 71 TYR HB3  H  -2.080 -15.084 -24.905 1.00 . A A .  73 TYR HB3  1 1 
       12 20816 1 1 71 TYR HD1  H   0.031 -16.571 -27.562 1.00 . A A .  73 TYR HD1  1 1 
       12 20817 1 1 71 TYR HD2  H  -3.179 -17.205 -24.782 1.00 . A A .  73 TYR HD2  1 1 
       12 20818 1 1 71 TYR HE1  H   0.154 -19.013 -27.977 1.00 . A A .  73 TYR HE1  1 1 
       12 20819 1 1 71 TYR HE2  H  -3.058 -19.641 -25.205 1.00 . A A .  73 TYR HE2  1 1 
       12 20820 1 1 71 TYR HH   H  -1.360 -21.285 -26.003 1.00 . A A .  73 TYR HH   1 1 
       12 20821 1 1 71 TYR N    N  -1.665 -14.131 -28.070 1.00 . A A .  73 TYR N    1 1 
       12 20822 1 1 71 TYR O    O  -2.516 -12.415 -25.855 1.00 . A A .  73 TYR O    1 1 
       12 20823 1 1 71 TYR OH   O  -1.388 -20.839 -26.851 1.00 . A A .  73 TYR OH   1 1 
       12 20824 1 1 72 ASP C    C  -5.557 -12.555 -24.292 1.00 . A A .  74 ASP C    1 1 
       12 20825 1 1 72 ASP CA   C  -5.294 -12.266 -25.766 1.00 . A A .  74 ASP CA   1 1 
       12 20826 1 1 72 ASP CB   C  -6.613 -12.173 -26.542 1.00 . A A .  74 ASP CB   1 1 
       12 20827 1 1 72 ASP CG   C  -6.446 -11.278 -27.774 1.00 . A A .  74 ASP CG   1 1 
       12 20828 1 1 72 ASP H    H  -4.949 -14.095 -26.766 1.00 . A A .  74 ASP H    1 1 
       12 20829 1 1 72 ASP HA   H  -4.758 -11.331 -25.853 1.00 . A A .  74 ASP HA   1 1 
       12 20830 1 1 72 ASP HB2  H  -6.901 -13.159 -26.860 1.00 . A A .  74 ASP HB2  1 1 
       12 20831 1 1 72 ASP HB3  H  -7.383 -11.771 -25.907 1.00 . A A .  74 ASP HB3  1 1 
       12 20832 1 1 72 ASP N    N  -4.497 -13.344 -26.335 1.00 . A A .  74 ASP N    1 1 
       12 20833 1 1 72 ASP O    O  -6.235 -13.523 -23.957 1.00 . A A .  74 ASP O    1 1 
       12 20834 1 1 72 ASP OD1  O  -5.925 -10.184 -27.621 1.00 . A A .  74 ASP OD1  1 1 
       12 20835 1 1 72 ASP OD2  O  -6.847 -11.697 -28.848 1.00 . A A .  74 ASP OD2  1 1 
       12 20836 1 1 73 ILE C    C  -6.052 -10.781 -21.389 1.00 . A A .  75 ILE C    1 1 
       12 20837 1 1 73 ILE CA   C  -5.192 -11.900 -21.970 1.00 . A A .  75 ILE CA   1 1 
       12 20838 1 1 73 ILE CB   C  -3.822 -11.970 -21.252 1.00 . A A .  75 ILE CB   1 1 
       12 20839 1 1 73 ILE CD1  C  -2.207 -12.028 -23.204 1.00 . A A .  75 ILE CD1  1 1 
       12 20840 1 1 73 ILE CG1  C  -2.775 -11.178 -22.060 1.00 . A A .  75 ILE CG1  1 1 
       12 20841 1 1 73 ILE CG2  C  -3.368 -13.436 -21.103 1.00 . A A .  75 ILE CG2  1 1 
       12 20842 1 1 73 ILE H    H  -4.485 -10.956 -23.734 1.00 . A A .  75 ILE H    1 1 
       12 20843 1 1 73 ILE HA   H  -5.712 -12.825 -21.803 1.00 . A A .  75 ILE HA   1 1 
       12 20844 1 1 73 ILE HB   H  -3.913 -11.539 -20.266 1.00 . A A .  75 ILE HB   1 1 
       12 20845 1 1 73 ILE HD11 H  -2.954 -12.733 -23.560 1.00 . A A .  75 ILE HD11 1 1 
       12 20846 1 1 73 ILE HD12 H  -1.340 -12.572 -22.853 1.00 . A A .  75 ILE HD12 1 1 
       12 20847 1 1 73 ILE HD13 H  -1.919 -11.372 -24.001 1.00 . A A .  75 ILE HD13 1 1 
       12 20848 1 1 73 ILE HG12 H  -3.236 -10.291 -22.474 1.00 . A A .  75 ILE HG12 1 1 
       12 20849 1 1 73 ILE HG13 H  -1.968 -10.881 -21.407 1.00 . A A .  75 ILE HG13 1 1 
       12 20850 1 1 73 ILE HG21 H  -2.303 -13.468 -20.922 1.00 . A A .  75 ILE HG21 1 1 
       12 20851 1 1 73 ILE HG22 H  -3.593 -13.979 -22.011 1.00 . A A .  75 ILE HG22 1 1 
       12 20852 1 1 73 ILE HG23 H  -3.889 -13.890 -20.274 1.00 . A A .  75 ILE HG23 1 1 
       12 20853 1 1 73 ILE N    N  -5.015 -11.712 -23.410 1.00 . A A .  75 ILE N    1 1 
       12 20854 1 1 73 ILE O    O  -6.296  -9.761 -22.035 1.00 . A A .  75 ILE O    1 1 
       12 20855 1 1 74 SER C    C  -7.156 -10.166 -17.957 1.00 . A A .  76 SER C    1 1 
       12 20856 1 1 74 SER CA   C  -7.312 -10.011 -19.462 1.00 . A A .  76 SER CA   1 1 
       12 20857 1 1 74 SER CB   C  -8.777 -10.192 -19.861 1.00 . A A .  76 SER CB   1 1 
       12 20858 1 1 74 SER H    H  -6.216 -11.810 -19.697 1.00 . A A .  76 SER H    1 1 
       12 20859 1 1 74 SER HA   H  -6.992  -9.017 -19.744 1.00 . A A .  76 SER HA   1 1 
       12 20860 1 1 74 SER HB2  H  -9.405  -9.638 -19.184 1.00 . A A .  76 SER HB2  1 1 
       12 20861 1 1 74 SER HB3  H  -8.924  -9.826 -20.870 1.00 . A A .  76 SER HB3  1 1 
       12 20862 1 1 74 SER HG   H  -8.355 -12.040 -19.435 1.00 . A A .  76 SER HG   1 1 
       12 20863 1 1 74 SER N    N  -6.491 -10.991 -20.158 1.00 . A A .  76 SER N    1 1 
       12 20864 1 1 74 SER O    O  -6.887 -11.262 -17.465 1.00 . A A .  76 SER O    1 1 
       12 20865 1 1 74 SER OG   O  -9.112 -11.568 -19.789 1.00 . A A .  76 SER OG   1 1 
       12 20866 1 1 75 VAL C    C  -8.442  -8.397 -15.162 1.00 . A A .  77 VAL C    1 1 
       12 20867 1 1 75 VAL CA   C  -7.220  -9.100 -15.767 1.00 . A A .  77 VAL CA   1 1 
       12 20868 1 1 75 VAL CB   C  -5.929  -8.377 -15.326 1.00 . A A .  77 VAL CB   1 1 
       12 20869 1 1 75 VAL CG1  C  -5.370  -9.021 -14.048 1.00 . A A .  77 VAL CG1  1 1 
       12 20870 1 1 75 VAL CG2  C  -4.883  -8.455 -16.442 1.00 . A A .  77 VAL CG2  1 1 
       12 20871 1 1 75 VAL H    H  -7.543  -8.223 -17.674 1.00 . A A .  77 VAL H    1 1 
       12 20872 1 1 75 VAL HA   H  -7.192 -10.134 -15.422 1.00 . A A .  77 VAL HA   1 1 
       12 20873 1 1 75 VAL HB   H  -6.149  -7.336 -15.124 1.00 . A A .  77 VAL HB   1 1 
       12 20874 1 1 75 VAL HG11 H  -4.923  -9.974 -14.295 1.00 . A A .  77 VAL HG11 1 1 
       12 20875 1 1 75 VAL HG12 H  -6.170  -9.174 -13.338 1.00 . A A .  77 VAL HG12 1 1 
       12 20876 1 1 75 VAL HG13 H  -4.620  -8.376 -13.616 1.00 . A A .  77 VAL HG13 1 1 
       12 20877 1 1 75 VAL HG21 H  -3.930  -8.115 -16.066 1.00 . A A .  77 VAL HG21 1 1 
       12 20878 1 1 75 VAL HG22 H  -5.189  -7.827 -17.268 1.00 . A A .  77 VAL HG22 1 1 
       12 20879 1 1 75 VAL HG23 H  -4.792  -9.477 -16.783 1.00 . A A .  77 VAL HG23 1 1 
       12 20880 1 1 75 VAL N    N  -7.334  -9.069 -17.226 1.00 . A A .  77 VAL N    1 1 
       12 20881 1 1 75 VAL O    O  -8.511  -7.169 -15.141 1.00 . A A .  77 VAL O    1 1 
       12 20882 1 1 76 ILE C    C -10.391  -8.308 -12.614 1.00 . A A .  78 ILE C    1 1 
       12 20883 1 1 76 ILE CA   C -10.613  -8.604 -14.090 1.00 . A A .  78 ILE CA   1 1 
       12 20884 1 1 76 ILE CB   C -11.788  -9.574 -14.249 1.00 . A A .  78 ILE CB   1 1 
       12 20885 1 1 76 ILE CD1  C -13.070 -10.915 -15.922 1.00 . A A .  78 ILE CD1  1 1 
       12 20886 1 1 76 ILE CG1  C -12.103  -9.745 -15.735 1.00 . A A .  78 ILE CG1  1 1 
       12 20887 1 1 76 ILE CG2  C -13.017  -9.015 -13.530 1.00 . A A .  78 ILE CG2  1 1 
       12 20888 1 1 76 ILE H    H  -9.303 -10.152 -14.727 1.00 . A A .  78 ILE H    1 1 
       12 20889 1 1 76 ILE HA   H -10.854  -7.681 -14.600 1.00 . A A .  78 ILE HA   1 1 
       12 20890 1 1 76 ILE HB   H -11.524 -10.531 -13.822 1.00 . A A .  78 ILE HB   1 1 
       12 20891 1 1 76 ILE HD11 H -12.684 -11.786 -15.415 1.00 . A A .  78 ILE HD11 1 1 
       12 20892 1 1 76 ILE HD12 H -13.176 -11.128 -16.975 1.00 . A A .  78 ILE HD12 1 1 
       12 20893 1 1 76 ILE HD13 H -14.034 -10.655 -15.508 1.00 . A A .  78 ILE HD13 1 1 
       12 20894 1 1 76 ILE HG12 H -12.555  -8.838 -16.113 1.00 . A A .  78 ILE HG12 1 1 
       12 20895 1 1 76 ILE HG13 H -11.191  -9.944 -16.275 1.00 . A A .  78 ILE HG13 1 1 
       12 20896 1 1 76 ILE HG21 H -13.143  -7.974 -13.790 1.00 . A A .  78 ILE HG21 1 1 
       12 20897 1 1 76 ILE HG22 H -12.881  -9.103 -12.462 1.00 . A A .  78 ILE HG22 1 1 
       12 20898 1 1 76 ILE HG23 H -13.893  -9.570 -13.829 1.00 . A A .  78 ILE HG23 1 1 
       12 20899 1 1 76 ILE N    N  -9.404  -9.178 -14.681 1.00 . A A .  78 ILE N    1 1 
       12 20900 1 1 76 ILE O    O -10.034  -9.198 -11.841 1.00 . A A .  78 ILE O    1 1 
       12 20901 1 1 77 THR C    C -11.793  -6.462 -10.165 1.00 . A A .  79 THR C    1 1 
       12 20902 1 1 77 THR CA   C -10.434  -6.650 -10.825 1.00 . A A .  79 THR CA   1 1 
       12 20903 1 1 77 THR CB   C  -9.661  -5.335 -10.750 1.00 . A A .  79 THR CB   1 1 
       12 20904 1 1 77 THR CG2  C  -9.474  -4.931  -9.286 1.00 . A A .  79 THR CG2  1 1 
       12 20905 1 1 77 THR H    H -10.893  -6.387 -12.884 1.00 . A A .  79 THR H    1 1 
       12 20906 1 1 77 THR HA   H  -9.884  -7.412 -10.290 1.00 . A A .  79 THR HA   1 1 
       12 20907 1 1 77 THR HB   H -10.214  -4.565 -11.259 1.00 . A A .  79 THR HB   1 1 
       12 20908 1 1 77 THR HG1  H  -8.517  -5.975 -12.185 1.00 . A A .  79 THR HG1  1 1 
       12 20909 1 1 77 THR HG21 H  -8.744  -4.137  -9.221 1.00 . A A .  79 THR HG21 1 1 
       12 20910 1 1 77 THR HG22 H  -9.131  -5.784  -8.717 1.00 . A A .  79 THR HG22 1 1 
       12 20911 1 1 77 THR HG23 H -10.416  -4.587  -8.886 1.00 . A A .  79 THR HG23 1 1 
       12 20912 1 1 77 THR N    N -10.608  -7.052 -12.223 1.00 . A A .  79 THR N    1 1 
       12 20913 1 1 77 THR O    O -12.513  -5.509 -10.463 1.00 . A A .  79 THR O    1 1 
       12 20914 1 1 77 THR OG1  O  -8.389  -5.494 -11.364 1.00 . A A .  79 THR OG1  1 1 
       12 20915 1 1 78 LEU C    C -13.182  -7.251  -7.056 1.00 . A A .  80 LEU C    1 1 
       12 20916 1 1 78 LEU CA   C -13.413  -7.323  -8.554 1.00 . A A .  80 LEU CA   1 1 
       12 20917 1 1 78 LEU CB   C -14.252  -8.563  -8.897 1.00 . A A .  80 LEU CB   1 1 
       12 20918 1 1 78 LEU CD1  C -16.733  -8.969  -9.228 1.00 . A A .  80 LEU CD1  1 1 
       12 20919 1 1 78 LEU CD2  C -15.719  -9.316  -6.970 1.00 . A A .  80 LEU CD2  1 1 
       12 20920 1 1 78 LEU CG   C -15.660  -8.464  -8.249 1.00 . A A .  80 LEU CG   1 1 
       12 20921 1 1 78 LEU H    H -11.511  -8.110  -9.079 1.00 . A A .  80 LEU H    1 1 
       12 20922 1 1 78 LEU HA   H -13.958  -6.438  -8.859 1.00 . A A .  80 LEU HA   1 1 
       12 20923 1 1 78 LEU HB2  H -14.350  -8.632  -9.973 1.00 . A A .  80 LEU HB2  1 1 
       12 20924 1 1 78 LEU HB3  H -13.746  -9.445  -8.535 1.00 . A A .  80 LEU HB3  1 1 
       12 20925 1 1 78 LEU HD11 H -16.486  -9.969  -9.556 1.00 . A A .  80 LEU HD11 1 1 
       12 20926 1 1 78 LEU HD12 H -16.782  -8.312 -10.083 1.00 . A A .  80 LEU HD12 1 1 
       12 20927 1 1 78 LEU HD13 H -17.689  -8.984  -8.729 1.00 . A A .  80 LEU HD13 1 1 
       12 20928 1 1 78 LEU HD21 H -15.792 -10.360  -7.233 1.00 . A A .  80 LEU HD21 1 1 
       12 20929 1 1 78 LEU HD22 H -16.586  -9.031  -6.394 1.00 . A A .  80 LEU HD22 1 1 
       12 20930 1 1 78 LEU HD23 H -14.827  -9.154  -6.379 1.00 . A A .  80 LEU HD23 1 1 
       12 20931 1 1 78 LEU HG   H -15.874  -7.434  -7.999 1.00 . A A .  80 LEU HG   1 1 
       12 20932 1 1 78 LEU N    N -12.136  -7.380  -9.266 1.00 . A A .  80 LEU N    1 1 
       12 20933 1 1 78 LEU O    O -12.604  -8.161  -6.464 1.00 . A A .  80 LEU O    1 1 
       12 20934 1 1 79 ILE C    C -14.778  -5.362  -4.427 1.00 . A A .  81 ILE C    1 1 
       12 20935 1 1 79 ILE CA   C -13.510  -5.977  -5.005 1.00 . A A .  81 ILE CA   1 1 
       12 20936 1 1 79 ILE CB   C -12.293  -5.093  -4.701 1.00 . A A .  81 ILE CB   1 1 
       12 20937 1 1 79 ILE CD1  C -12.967  -2.747  -3.992 1.00 . A A .  81 ILE CD1  1 1 
       12 20938 1 1 79 ILE CG1  C -12.536  -3.635  -5.171 1.00 . A A .  81 ILE CG1  1 1 
       12 20939 1 1 79 ILE CG2  C -11.066  -5.670  -5.427 1.00 . A A .  81 ILE CG2  1 1 
       12 20940 1 1 79 ILE H    H -14.108  -5.482  -6.977 1.00 . A A .  81 ILE H    1 1 
       12 20941 1 1 79 ILE HA   H -13.357  -6.937  -4.540 1.00 . A A .  81 ILE HA   1 1 
       12 20942 1 1 79 ILE HB   H -12.111  -5.112  -3.638 1.00 . A A .  81 ILE HB   1 1 
       12 20943 1 1 79 ILE HD11 H -13.617  -3.306  -3.342 1.00 . A A .  81 ILE HD11 1 1 
       12 20944 1 1 79 ILE HD12 H -13.492  -1.879  -4.364 1.00 . A A .  81 ILE HD12 1 1 
       12 20945 1 1 79 ILE HD13 H -12.093  -2.425  -3.442 1.00 . A A .  81 ILE HD13 1 1 
       12 20946 1 1 79 ILE HG12 H -11.625  -3.234  -5.588 1.00 . A A .  81 ILE HG12 1 1 
       12 20947 1 1 79 ILE HG13 H -13.302  -3.618  -5.925 1.00 . A A .  81 ILE HG13 1 1 
       12 20948 1 1 79 ILE HG21 H -11.179  -5.528  -6.493 1.00 . A A .  81 ILE HG21 1 1 
       12 20949 1 1 79 ILE HG22 H -10.981  -6.723  -5.213 1.00 . A A .  81 ILE HG22 1 1 
       12 20950 1 1 79 ILE HG23 H -10.176  -5.162  -5.089 1.00 . A A .  81 ILE HG23 1 1 
       12 20951 1 1 79 ILE N    N -13.650  -6.165  -6.448 1.00 . A A .  81 ILE N    1 1 
       12 20952 1 1 79 ILE O    O -15.421  -4.529  -5.065 1.00 . A A .  81 ILE O    1 1 
       12 20953 1 1 80 ASN C    C -16.199  -3.790  -2.265 1.00 . A A .  82 ASN C    1 1 
       12 20954 1 1 80 ASN CA   C -16.339  -5.277  -2.574 1.00 . A A .  82 ASN CA   1 1 
       12 20955 1 1 80 ASN CB   C -16.575  -6.045  -1.279 1.00 . A A .  82 ASN CB   1 1 
       12 20956 1 1 80 ASN CG   C -17.871  -5.580  -0.627 1.00 . A A .  82 ASN CG   1 1 
       12 20957 1 1 80 ASN H    H -14.591  -6.457  -2.763 1.00 . A A .  82 ASN H    1 1 
       12 20958 1 1 80 ASN HA   H -17.184  -5.423  -3.227 1.00 . A A .  82 ASN HA   1 1 
       12 20959 1 1 80 ASN HB2  H -16.638  -7.101  -1.498 1.00 . A A .  82 ASN HB2  1 1 
       12 20960 1 1 80 ASN HB3  H -15.749  -5.868  -0.604 1.00 . A A .  82 ASN HB3  1 1 
       12 20961 1 1 80 ASN HD21 H -18.322  -4.313  -2.090 1.00 . A A .  82 ASN HD21 1 1 
       12 20962 1 1 80 ASN HD22 H -19.440  -4.378  -0.814 1.00 . A A .  82 ASN HD22 1 1 
       12 20963 1 1 80 ASN N    N -15.138  -5.786  -3.222 1.00 . A A .  82 ASN N    1 1 
       12 20964 1 1 80 ASN ND2  N -18.606  -4.683  -1.227 1.00 . A A .  82 ASN ND2  1 1 
       12 20965 1 1 80 ASN O    O -17.035  -2.980  -2.667 1.00 . A A .  82 ASN O    1 1 
       12 20966 1 1 80 ASN OD1  O -18.221  -6.043   0.456 1.00 . A A .  82 ASN OD1  1 1 
       12 20967 1 1 81 GLY C    C -16.006  -1.478  -0.352 1.00 . A A .  83 GLY C    1 1 
       12 20968 1 1 81 GLY CA   C -14.881  -2.039  -1.216 1.00 . A A .  83 GLY CA   1 1 
       12 20969 1 1 81 GLY H    H -14.493  -4.121  -1.275 1.00 . A A .  83 GLY H    1 1 
       12 20970 1 1 81 GLY HA2  H -13.947  -1.969  -0.675 1.00 . A A .  83 GLY HA2  1 1 
       12 20971 1 1 81 GLY HA3  H -14.810  -1.457  -2.122 1.00 . A A .  83 GLY HA3  1 1 
       12 20972 1 1 81 GLY N    N -15.131  -3.434  -1.560 1.00 . A A .  83 GLY N    1 1 
       12 20973 1 1 81 GLY O    O -15.966  -0.317   0.058 1.00 . A A .  83 GLY O    1 1 
       12 20974 1 1 82 GLY C    C -17.961  -2.306   2.188 1.00 . A A .  84 GLY C    1 1 
       12 20975 1 1 82 GLY CA   C -18.148  -1.886   0.734 1.00 . A A .  84 GLY CA   1 1 
       12 20976 1 1 82 GLY H    H -16.989  -3.219  -0.439 1.00 . A A .  84 GLY H    1 1 
       12 20977 1 1 82 GLY HA2  H -18.252  -0.810   0.684 1.00 . A A .  84 GLY HA2  1 1 
       12 20978 1 1 82 GLY HA3  H -19.046  -2.347   0.350 1.00 . A A .  84 GLY HA3  1 1 
       12 20979 1 1 82 GLY N    N -17.011  -2.308  -0.082 1.00 . A A .  84 GLY N    1 1 
       12 20980 1 1 82 GLY O    O -18.100  -3.481   2.529 1.00 . A A .  84 GLY O    1 1 
       12 20981 1 1 83 GLU C    C -18.783  -1.619   5.194 1.00 . A A .  85 GLU C    1 1 
       12 20982 1 1 83 GLU CA   C -17.447  -1.610   4.461 1.00 . A A .  85 GLU CA   1 1 
       12 20983 1 1 83 GLU CB   C -16.526  -0.549   5.072 1.00 . A A .  85 GLU CB   1 1 
       12 20984 1 1 83 GLU CD   C -16.222   1.901   5.473 1.00 . A A .  85 GLU CD   1 1 
       12 20985 1 1 83 GLU CG   C -17.156   0.837   4.905 1.00 . A A .  85 GLU CG   1 1 
       12 20986 1 1 83 GLU H    H -17.554  -0.418   2.713 1.00 . A A .  85 GLU H    1 1 
       12 20987 1 1 83 GLU HA   H -16.981  -2.577   4.571 1.00 . A A .  85 GLU HA   1 1 
       12 20988 1 1 83 GLU HB2  H -16.389  -0.755   6.124 1.00 . A A .  85 GLU HB2  1 1 
       12 20989 1 1 83 GLU HB3  H -15.570  -0.570   4.573 1.00 . A A .  85 GLU HB3  1 1 
       12 20990 1 1 83 GLU HG2  H -17.322   1.030   3.855 1.00 . A A .  85 GLU HG2  1 1 
       12 20991 1 1 83 GLU HG3  H -18.096   0.870   5.429 1.00 . A A .  85 GLU HG3  1 1 
       12 20992 1 1 83 GLU N    N -17.648  -1.335   3.042 1.00 . A A .  85 GLU N    1 1 
       12 20993 1 1 83 GLU O    O -19.753  -1.009   4.745 1.00 . A A .  85 GLU O    1 1 
       12 20994 1 1 83 GLU OE1  O -15.537   1.607   6.436 1.00 . A A .  85 GLU OE1  1 1 
       12 20995 1 1 83 GLU OE2  O -16.206   2.996   4.933 1.00 . A A .  85 GLU OE2  1 1 
       12 20996 1 1 84 SER C    C -20.329  -1.070   7.813 1.00 . A A .  86 SER C    1 1 
       12 20997 1 1 84 SER CA   C -20.048  -2.397   7.114 1.00 . A A .  86 SER CA   1 1 
       12 20998 1 1 84 SER CB   C -19.921  -3.503   8.161 1.00 . A A .  86 SER CB   1 1 
       12 20999 1 1 84 SER H    H -18.020  -2.780   6.636 1.00 . A A .  86 SER H    1 1 
       12 21000 1 1 84 SER HA   H -20.872  -2.628   6.459 1.00 . A A .  86 SER HA   1 1 
       12 21001 1 1 84 SER HB2  H -19.236  -3.195   8.932 1.00 . A A .  86 SER HB2  1 1 
       12 21002 1 1 84 SER HB3  H -20.892  -3.692   8.601 1.00 . A A .  86 SER HB3  1 1 
       12 21003 1 1 84 SER HG   H -19.053  -4.437   6.693 1.00 . A A .  86 SER HG   1 1 
       12 21004 1 1 84 SER N    N -18.825  -2.315   6.325 1.00 . A A .  86 SER N    1 1 
       12 21005 1 1 84 SER O    O -19.411  -0.302   8.105 1.00 . A A .  86 SER O    1 1 
       12 21006 1 1 84 SER OG   O -19.428  -4.683   7.541 1.00 . A A .  86 SER OG   1 1 
       12 21007 1 1 85 ALA C    C -21.869   1.621   7.814 1.00 . A A .  87 ALA C    1 1 
       12 21008 1 1 85 ALA CA   C -22.017   0.415   8.755 1.00 . A A .  87 ALA CA   1 1 
       12 21009 1 1 85 ALA CB   C -21.172   0.616  10.029 1.00 . A A .  87 ALA CB   1 1 
       12 21010 1 1 85 ALA H    H -22.286  -1.472   7.829 1.00 . A A .  87 ALA H    1 1 
       12 21011 1 1 85 ALA HA   H -23.053   0.307   9.030 1.00 . A A .  87 ALA HA   1 1 
       12 21012 1 1 85 ALA HB1  H -20.419   1.377   9.863 1.00 . A A .  87 ALA HB1  1 1 
       12 21013 1 1 85 ALA HB2  H -20.683  -0.313  10.283 1.00 . A A .  87 ALA HB2  1 1 
       12 21014 1 1 85 ALA HB3  H -21.808   0.916  10.850 1.00 . A A .  87 ALA HB3  1 1 
       12 21015 1 1 85 ALA N    N -21.605  -0.815   8.082 1.00 . A A .  87 ALA N    1 1 
       12 21016 1 1 85 ALA O    O -21.448   1.468   6.668 1.00 . A A .  87 ALA O    1 1 
       12 21017 1 1 86 PRO C    C -20.651   4.356   7.071 1.00 . A A .  88 PRO C    1 1 
       12 21018 1 1 86 PRO CA   C -22.093   4.053   7.461 1.00 . A A .  88 PRO CA   1 1 
       12 21019 1 1 86 PRO CB   C -22.678   5.156   8.370 1.00 . A A .  88 PRO CB   1 1 
       12 21020 1 1 86 PRO CD   C -22.713   3.092   9.626 1.00 . A A .  88 PRO CD   1 1 
       12 21021 1 1 86 PRO CG   C -23.426   4.432   9.445 1.00 . A A .  88 PRO CG   1 1 
       12 21022 1 1 86 PRO HA   H -22.693   3.961   6.572 1.00 . A A .  88 PRO HA   1 1 
       12 21023 1 1 86 PRO HB2  H -21.881   5.751   8.803 1.00 . A A .  88 PRO HB2  1 1 
       12 21024 1 1 86 PRO HB3  H -23.353   5.791   7.811 1.00 . A A .  88 PRO HB3  1 1 
       12 21025 1 1 86 PRO HD2  H -21.900   3.185  10.334 1.00 . A A .  88 PRO HD2  1 1 
       12 21026 1 1 86 PRO HD3  H -23.409   2.336   9.940 1.00 . A A .  88 PRO HD3  1 1 
       12 21027 1 1 86 PRO HG2  H -23.402   4.999  10.366 1.00 . A A .  88 PRO HG2  1 1 
       12 21028 1 1 86 PRO HG3  H -24.447   4.259   9.139 1.00 . A A .  88 PRO HG3  1 1 
       12 21029 1 1 86 PRO N    N -22.200   2.805   8.281 1.00 . A A .  88 PRO N    1 1 
       12 21030 1 1 86 PRO O    O -19.712   3.963   7.762 1.00 . A A .  88 PRO O    1 1 
       12 21031 1 1 87 THR C    C -19.098   6.906   5.155 1.00 . A A .  89 THR C    1 1 
       12 21032 1 1 87 THR CA   C -19.163   5.413   5.453 1.00 . A A .  89 THR CA   1 1 
       12 21033 1 1 87 THR CB   C -18.875   4.625   4.170 1.00 . A A .  89 THR CB   1 1 
       12 21034 1 1 87 THR CG2  C -19.514   3.239   4.262 1.00 . A A .  89 THR CG2  1 1 
       12 21035 1 1 87 THR H    H -21.282   5.338   5.450 1.00 . A A .  89 THR H    1 1 
       12 21036 1 1 87 THR HA   H -18.414   5.167   6.194 1.00 . A A .  89 THR HA   1 1 
       12 21037 1 1 87 THR HB   H -17.813   4.516   4.045 1.00 . A A .  89 THR HB   1 1 
       12 21038 1 1 87 THR HG1  H -19.003   6.186   3.023 1.00 . A A .  89 THR HG1  1 1 
       12 21039 1 1 87 THR HG21 H -19.063   2.584   3.529 1.00 . A A .  89 THR HG21 1 1 
       12 21040 1 1 87 THR HG22 H -20.573   3.318   4.069 1.00 . A A .  89 THR HG22 1 1 
       12 21041 1 1 87 THR HG23 H -19.358   2.834   5.251 1.00 . A A .  89 THR HG23 1 1 
       12 21042 1 1 87 THR N    N -20.489   5.056   5.953 1.00 . A A .  89 THR N    1 1 
       12 21043 1 1 87 THR O    O -20.128   7.554   4.961 1.00 . A A .  89 THR O    1 1 
       12 21044 1 1 87 THR OG1  O -19.416   5.323   3.059 1.00 . A A .  89 THR OG1  1 1 
       12 21045 1 1 88 THR C    C -16.431   9.064   3.986 1.00 . A A .  90 THR C    1 1 
       12 21046 1 1 88 THR CA   C -17.679   8.867   4.844 1.00 . A A .  90 THR CA   1 1 
       12 21047 1 1 88 THR CB   C -17.533   9.645   6.172 1.00 . A A .  90 THR CB   1 1 
       12 21048 1 1 88 THR CG2  C -18.270  10.990   6.094 1.00 . A A .  90 THR CG2  1 1 
       12 21049 1 1 88 THR H    H -17.106   6.871   5.283 1.00 . A A .  90 THR H    1 1 
       12 21050 1 1 88 THR HA   H -18.534   9.245   4.299 1.00 . A A .  90 THR HA   1 1 
       12 21051 1 1 88 THR HB   H -16.486   9.829   6.374 1.00 . A A .  90 THR HB   1 1 
       12 21052 1 1 88 THR HG1  H -19.040   8.921   7.171 1.00 . A A .  90 THR HG1  1 1 
       12 21053 1 1 88 THR HG21 H -18.036  11.476   5.160 1.00 . A A .  90 THR HG21 1 1 
       12 21054 1 1 88 THR HG22 H -17.961  11.618   6.916 1.00 . A A .  90 THR HG22 1 1 
       12 21055 1 1 88 THR HG23 H -19.337  10.819   6.155 1.00 . A A .  90 THR HG23 1 1 
       12 21056 1 1 88 THR N    N -17.883   7.443   5.120 1.00 . A A .  90 THR N    1 1 
       12 21057 1 1 88 THR O    O -15.773   8.100   3.589 1.00 . A A .  90 THR O    1 1 
       12 21058 1 1 88 THR OG1  O -18.082   8.870   7.230 1.00 . A A .  90 THR OG1  1 1 
       12 21059 1 1 89 LEU C    C -13.719  10.843   3.784 1.00 . A A .  91 LEU C    1 1 
       12 21060 1 1 89 LEU CA   C -14.944  10.645   2.897 1.00 . A A .  91 LEU CA   1 1 
       12 21061 1 1 89 LEU CB   C -15.211  11.919   2.092 1.00 . A A .  91 LEU CB   1 1 
       12 21062 1 1 89 LEU CD1  C -15.507  10.664  -0.088 1.00 . A A .  91 LEU CD1  1 1 
       12 21063 1 1 89 LEU CD2  C -17.463  11.007   1.461 1.00 . A A .  91 LEU CD2  1 1 
       12 21064 1 1 89 LEU CG   C -16.165  11.622   0.919 1.00 . A A .  91 LEU CG   1 1 
       12 21065 1 1 89 LEU H    H -16.674  11.046   4.051 1.00 . A A .  91 LEU H    1 1 
       12 21066 1 1 89 LEU HA   H -14.745   9.833   2.217 1.00 . A A .  91 LEU HA   1 1 
       12 21067 1 1 89 LEU HB2  H -15.661  12.660   2.736 1.00 . A A .  91 LEU HB2  1 1 
       12 21068 1 1 89 LEU HB3  H -14.280  12.301   1.703 1.00 . A A .  91 LEU HB3  1 1 
       12 21069 1 1 89 LEU HD11 H -15.864  10.896  -1.082 1.00 . A A .  91 LEU HD11 1 1 
       12 21070 1 1 89 LEU HD12 H -15.761   9.641   0.153 1.00 . A A .  91 LEU HD12 1 1 
       12 21071 1 1 89 LEU HD13 H -14.432  10.782  -0.057 1.00 . A A .  91 LEU HD13 1 1 
       12 21072 1 1 89 LEU HD21 H -17.748  11.507   2.377 1.00 . A A .  91 LEU HD21 1 1 
       12 21073 1 1 89 LEU HD22 H -17.312   9.956   1.658 1.00 . A A .  91 LEU HD22 1 1 
       12 21074 1 1 89 LEU HD23 H -18.250  11.124   0.728 1.00 . A A .  91 LEU HD23 1 1 
       12 21075 1 1 89 LEU HG   H -16.401  12.549   0.415 1.00 . A A .  91 LEU HG   1 1 
       12 21076 1 1 89 LEU N    N -16.112  10.322   3.706 1.00 . A A .  91 LEU N    1 1 
       12 21077 1 1 89 LEU O    O -13.773  11.540   4.798 1.00 . A A .  91 LEU O    1 1 
       12 21078 1 1 90 THR C    C -10.684  11.651   3.857 1.00 . A A .  92 THR C    1 1 
       12 21079 1 1 90 THR CA   C -11.377  10.325   4.151 1.00 . A A .  92 THR CA   1 1 
       12 21080 1 1 90 THR CB   C -10.445   9.166   3.790 1.00 . A A .  92 THR CB   1 1 
       12 21081 1 1 90 THR CG2  C -10.419   8.983   2.272 1.00 . A A .  92 THR CG2  1 1 
       12 21082 1 1 90 THR H    H -12.635   9.682   2.574 1.00 . A A .  92 THR H    1 1 
       12 21083 1 1 90 THR HA   H -11.606  10.275   5.206 1.00 . A A .  92 THR HA   1 1 
       12 21084 1 1 90 THR HB   H -10.799   8.259   4.252 1.00 . A A .  92 THR HB   1 1 
       12 21085 1 1 90 THR HG1  H  -9.183  10.229   4.819 1.00 . A A .  92 THR HG1  1 1 
       12 21086 1 1 90 THR HG21 H  -9.588   8.350   1.999 1.00 . A A .  92 THR HG21 1 1 
       12 21087 1 1 90 THR HG22 H -10.311   9.945   1.796 1.00 . A A .  92 THR HG22 1 1 
       12 21088 1 1 90 THR HG23 H -11.341   8.524   1.948 1.00 . A A .  92 THR HG23 1 1 
       12 21089 1 1 90 THR N    N -12.615  10.222   3.391 1.00 . A A .  92 THR N    1 1 
       12 21090 1 1 90 THR O    O -10.855  12.226   2.783 1.00 . A A .  92 THR O    1 1 
       12 21091 1 1 90 THR OG1  O  -9.133   9.454   4.255 1.00 . A A .  92 THR OG1  1 1 
       12 21092 1 1 91 GLN C    C  -7.966  13.198   3.761 1.00 . A A .  93 GLN C    1 1 
       12 21093 1 1 91 GLN CA   C  -9.187  13.388   4.658 1.00 . A A .  93 GLN CA   1 1 
       12 21094 1 1 91 GLN CB   C  -8.742  13.916   6.025 1.00 . A A .  93 GLN CB   1 1 
       12 21095 1 1 91 GLN CD   C -10.737  15.417   6.258 1.00 . A A .  93 GLN CD   1 1 
       12 21096 1 1 91 GLN CG   C  -9.973  14.250   6.874 1.00 . A A .  93 GLN CG   1 1 
       12 21097 1 1 91 GLN H    H  -9.806  11.625   5.655 1.00 . A A .  93 GLN H    1 1 
       12 21098 1 1 91 GLN HA   H  -9.846  14.109   4.200 1.00 . A A .  93 GLN HA   1 1 
       12 21099 1 1 91 GLN HB2  H  -8.152  13.163   6.525 1.00 . A A .  93 GLN HB2  1 1 
       12 21100 1 1 91 GLN HB3  H  -8.150  14.809   5.889 1.00 . A A .  93 GLN HB3  1 1 
       12 21101 1 1 91 GLN HE21 H -12.508  14.532   6.409 1.00 . A A .  93 GLN HE21 1 1 
       12 21102 1 1 91 GLN HE22 H -12.531  16.084   5.724 1.00 . A A .  93 GLN HE22 1 1 
       12 21103 1 1 91 GLN HG2  H -10.618  13.386   6.922 1.00 . A A .  93 GLN HG2  1 1 
       12 21104 1 1 91 GLN HG3  H  -9.656  14.515   7.871 1.00 . A A .  93 GLN HG3  1 1 
       12 21105 1 1 91 GLN N    N  -9.903  12.129   4.820 1.00 . A A .  93 GLN N    1 1 
       12 21106 1 1 91 GLN NE2  N -12.033  15.337   6.119 1.00 . A A .  93 GLN NE2  1 1 
       12 21107 1 1 91 GLN O    O  -7.239  12.214   3.889 1.00 . A A .  93 GLN O    1 1 
       12 21108 1 1 91 GLN OE1  O -10.138  16.429   5.896 1.00 . A A .  93 GLN OE1  1 1 
       12 21109 1 1 92 GLN C    C  -5.304  14.163   2.717 1.00 . A A .  94 GLN C    1 1 
       12 21110 1 1 92 GLN CA   C  -6.615  14.070   1.943 1.00 . A A .  94 GLN CA   1 1 
       12 21111 1 1 92 GLN CB   C  -6.689  15.207   0.922 1.00 . A A .  94 GLN CB   1 1 
       12 21112 1 1 92 GLN CD   C  -8.015  16.150  -0.980 1.00 . A A .  94 GLN CD   1 1 
       12 21113 1 1 92 GLN CG   C  -7.902  14.998   0.013 1.00 . A A .  94 GLN CG   1 1 
       12 21114 1 1 92 GLN H    H  -8.364  14.909   2.799 1.00 . A A .  94 GLN H    1 1 
       12 21115 1 1 92 GLN HA   H  -6.648  13.127   1.420 1.00 . A A .  94 GLN HA   1 1 
       12 21116 1 1 92 GLN HB2  H  -6.784  16.151   1.440 1.00 . A A .  94 GLN HB2  1 1 
       12 21117 1 1 92 GLN HB3  H  -5.792  15.212   0.324 1.00 . A A .  94 GLN HB3  1 1 
       12 21118 1 1 92 GLN HE21 H  -8.458  14.973  -2.517 1.00 . A A .  94 GLN HE21 1 1 
       12 21119 1 1 92 GLN HE22 H  -8.384  16.630  -2.871 1.00 . A A .  94 GLN HE22 1 1 
       12 21120 1 1 92 GLN HG2  H  -7.791  14.069  -0.525 1.00 . A A .  94 GLN HG2  1 1 
       12 21121 1 1 92 GLN HG3  H  -8.798  14.957   0.615 1.00 . A A .  94 GLN HG3  1 1 
       12 21122 1 1 92 GLN N    N  -7.751  14.146   2.856 1.00 . A A .  94 GLN N    1 1 
       12 21123 1 1 92 GLN NE2  N  -8.311  15.897  -2.226 1.00 . A A .  94 GLN NE2  1 1 
       12 21124 1 1 92 GLN O    O  -4.777  15.255   2.936 1.00 . A A .  94 GLN O    1 1 
       12 21125 1 1 92 GLN OE1  O  -7.830  17.310  -0.612 1.00 . A A .  94 GLN OE1  1 1 
       12 21126 1 1 93 THR C    C  -2.338  13.117   2.934 1.00 . A A .  95 THR C    1 1 
       12 21127 1 1 93 THR CA   C  -3.530  12.974   3.876 1.00 . A A .  95 THR CA   1 1 
       12 21128 1 1 93 THR CB   C  -3.421  11.655   4.645 1.00 . A A .  95 THR CB   1 1 
       12 21129 1 1 93 THR CG2  C  -4.395  11.665   5.822 1.00 . A A .  95 THR CG2  1 1 
       12 21130 1 1 93 THR H    H  -5.246  12.173   2.923 1.00 . A A .  95 THR H    1 1 
       12 21131 1 1 93 THR HA   H  -3.519  13.790   4.581 1.00 . A A .  95 THR HA   1 1 
       12 21132 1 1 93 THR HB   H  -2.414  11.538   5.016 1.00 . A A .  95 THR HB   1 1 
       12 21133 1 1 93 THR HG1  H  -3.596   9.757   4.257 1.00 . A A .  95 THR HG1  1 1 
       12 21134 1 1 93 THR HG21 H  -5.408  11.720   5.452 1.00 . A A .  95 THR HG21 1 1 
       12 21135 1 1 93 THR HG22 H  -4.194  12.522   6.450 1.00 . A A .  95 THR HG22 1 1 
       12 21136 1 1 93 THR HG23 H  -4.272  10.761   6.400 1.00 . A A .  95 THR HG23 1 1 
       12 21137 1 1 93 THR N    N  -4.781  13.013   3.127 1.00 . A A .  95 THR N    1 1 
       12 21138 1 1 93 THR O    O  -1.753  12.102   2.592 1.00 . A A .  95 THR O    1 1 
       12 21139 1 1 93 THR OG1  O  -3.735  10.576   3.775 1.00 . A A .  95 THR OG1  1 1 
       12 21140 2 2  1 SER C    C  15.011  -0.531 -20.030 1.00 . B B . 201 SER C    1 1 
       12 21141 2 2  1 SER CA   C  16.533  -0.628 -20.038 1.00 . B B . 201 SER CA   1 1 
       12 21142 2 2  1 SER CB   C  16.968  -2.067 -19.762 1.00 . B B . 201 SER CB   1 1 
       12 21143 2 2  1 SER H1   H  18.107   0.421 -19.161 1.00 . B B . 201 SER H1   1 1 
       12 21144 2 2  1 SER HA   H  16.908  -0.320 -21.004 1.00 . B B . 201 SER HA   1 1 
       12 21145 2 2  1 SER HB2  H  16.420  -2.739 -20.403 1.00 . B B . 201 SER HB2  1 1 
       12 21146 2 2  1 SER HB3  H  18.027  -2.168 -19.961 1.00 . B B . 201 SER HB3  1 1 
       12 21147 2 2  1 SER HG   H  15.761  -2.616 -18.339 1.00 . B B . 201 SER HG   1 1 
       12 21148 2 2  1 SER N    N  17.093   0.268 -18.985 1.00 . B B . 201 SER N    1 1 
       12 21149 2 2  1 SER O    O  14.387  -0.528 -18.970 1.00 . B B . 201 SER O    1 1 
       12 21150 2 2  1 SER OG   O  16.692  -2.388 -18.407 1.00 . B B . 201 SER OG   1 1 
       12 21151 2 2  2 SER C    C  12.326  -1.695 -20.956 1.00 . B B . 202 SER C    1 1 
       12 21152 2 2  2 SER CA   C  12.973  -0.365 -21.339 1.00 . B B . 202 SER CA   1 1 
       12 21153 2 2  2 SER CB   C  12.586   0.003 -22.773 1.00 . B B . 202 SER CB   1 1 
       12 21154 2 2  2 SER H    H  14.974  -0.465 -22.030 1.00 . B B . 202 SER H    1 1 
       12 21155 2 2  2 SER HA   H  12.615   0.406 -20.672 1.00 . B B . 202 SER HA   1 1 
       12 21156 2 2  2 SER HB2  H  13.043   0.941 -23.041 1.00 . B B . 202 SER HB2  1 1 
       12 21157 2 2  2 SER HB3  H  12.931  -0.769 -23.448 1.00 . B B . 202 SER HB3  1 1 
       12 21158 2 2  2 SER HG   H  10.935   1.000 -22.528 1.00 . B B . 202 SER HG   1 1 
       12 21159 2 2  2 SER N    N  14.424  -0.459 -21.219 1.00 . B B . 202 SER N    1 1 
       12 21160 2 2  2 SER O    O  12.957  -2.750 -21.037 1.00 . B B . 202 SER O    1 1 
       12 21161 2 2  2 SER OG   O  11.175   0.130 -22.858 1.00 . B B . 202 SER OG   1 1 
       12 21162 2 2  3 SER C    C   9.635  -3.472 -21.344 1.00 . B B . 203 SER C    1 1 
       12 21163 2 2  3 SER CA   C  10.344  -2.845 -20.132 1.00 . B B . 203 SER CA   1 1 
       12 21164 2 2  3 SER CB   C   9.314  -2.495 -19.050 1.00 . B B . 203 SER CB   1 1 
       12 21165 2 2  3 SER H    H  10.614  -0.769 -20.488 1.00 . B B . 203 SER H    1 1 
       12 21166 2 2  3 SER HA   H  11.051  -3.552 -19.726 1.00 . B B . 203 SER HA   1 1 
       12 21167 2 2  3 SER HB2  H   8.548  -3.252 -19.016 1.00 . B B . 203 SER HB2  1 1 
       12 21168 2 2  3 SER HB3  H   9.811  -2.446 -18.090 1.00 . B B . 203 SER HB3  1 1 
       12 21169 2 2  3 SER HG   H   8.682  -0.721 -18.544 1.00 . B B . 203 SER HG   1 1 
       12 21170 2 2  3 SER N    N  11.065  -1.638 -20.534 1.00 . B B . 203 SER N    1 1 
       12 21171 2 2  3 SER O    O   9.255  -2.766 -22.277 1.00 . B B . 203 SER O    1 1 
       12 21172 2 2  3 SER OG   O   8.719  -1.236 -19.354 1.00 . B B . 203 SER OG   1 1 
       12 21173 2 2  4 PRO C    C   7.271  -5.183 -22.529 1.00 . B B . 204 PRO C    1 1 
       12 21174 2 2  4 PRO CA   C   8.769  -5.490 -22.475 1.00 . B B . 204 PRO CA   1 1 
       12 21175 2 2  4 PRO CB   C   9.017  -6.975 -22.163 1.00 . B B . 204 PRO CB   1 1 
       12 21176 2 2  4 PRO CD   C   9.867  -5.711 -20.283 1.00 . B B . 204 PRO CD   1 1 
       12 21177 2 2  4 PRO CG   C   9.195  -7.030 -20.680 1.00 . B B . 204 PRO CG   1 1 
       12 21178 2 2  4 PRO HA   H   9.237  -5.236 -23.411 1.00 . B B . 204 PRO HA   1 1 
       12 21179 2 2  4 PRO HB2  H   8.169  -7.576 -22.469 1.00 . B B . 204 PRO HB2  1 1 
       12 21180 2 2  4 PRO HB3  H   9.918  -7.319 -22.655 1.00 . B B . 204 PRO HB3  1 1 
       12 21181 2 2  4 PRO HD2  H   9.514  -5.375 -19.318 1.00 . B B . 204 PRO HD2  1 1 
       12 21182 2 2  4 PRO HD3  H  10.941  -5.817 -20.283 1.00 . B B . 204 PRO HD3  1 1 
       12 21183 2 2  4 PRO HG2  H   8.231  -7.126 -20.193 1.00 . B B . 204 PRO HG2  1 1 
       12 21184 2 2  4 PRO HG3  H   9.831  -7.860 -20.409 1.00 . B B . 204 PRO HG3  1 1 
       12 21185 2 2  4 PRO N    N   9.449  -4.775 -21.345 1.00 . B B . 204 PRO N    1 1 
       12 21186 2 2  4 PRO O    O   6.535  -5.772 -23.322 1.00 . B B . 204 PRO O    1 1 
       12 21187 2 2  5 ILE C    C   5.273  -2.421 -21.199 1.00 . B B . 205 ILE C    1 1 
       12 21188 2 2  5 ILE CA   C   5.426  -3.868 -21.642 1.00 . B B . 205 ILE CA   1 1 
       12 21189 2 2  5 ILE CB   C   4.675  -4.776 -20.678 1.00 . B B . 205 ILE CB   1 1 
       12 21190 2 2  5 ILE CD1  C   2.416  -5.380 -19.821 1.00 . B B . 205 ILE CD1  1 1 
       12 21191 2 2  5 ILE CG1  C   3.231  -4.294 -20.523 1.00 . B B . 205 ILE CG1  1 1 
       12 21192 2 2  5 ILE CG2  C   5.368  -4.761 -19.314 1.00 . B B . 205 ILE CG2  1 1 
       12 21193 2 2  5 ILE H    H   7.465  -3.816 -21.089 1.00 . B B . 205 ILE H    1 1 
       12 21194 2 2  5 ILE HA   H   4.995  -3.980 -22.626 1.00 . B B . 205 ILE HA   1 1 
       12 21195 2 2  5 ILE HB   H   4.675  -5.777 -21.069 1.00 . B B . 205 ILE HB   1 1 
       12 21196 2 2  5 ILE HD11 H   2.142  -6.139 -20.537 1.00 . B B . 205 ILE HD11 1 1 
       12 21197 2 2  5 ILE HD12 H   1.525  -4.942 -19.398 1.00 . B B . 205 ILE HD12 1 1 
       12 21198 2 2  5 ILE HD13 H   3.008  -5.826 -19.031 1.00 . B B . 205 ILE HD13 1 1 
       12 21199 2 2  5 ILE HG12 H   3.213  -3.388 -19.933 1.00 . B B . 205 ILE HG12 1 1 
       12 21200 2 2  5 ILE HG13 H   2.808  -4.103 -21.499 1.00 . B B . 205 ILE HG13 1 1 
       12 21201 2 2  5 ILE HG21 H   5.393  -3.750 -18.935 1.00 . B B . 205 ILE HG21 1 1 
       12 21202 2 2  5 ILE HG22 H   6.376  -5.130 -19.418 1.00 . B B . 205 ILE HG22 1 1 
       12 21203 2 2  5 ILE HG23 H   4.823  -5.388 -18.625 1.00 . B B . 205 ILE HG23 1 1 
       12 21204 2 2  5 ILE N    N   6.830  -4.257 -21.686 1.00 . B B . 205 ILE N    1 1 
       12 21205 2 2  5 ILE O    O   6.090  -1.900 -20.440 1.00 . B B . 205 ILE O    1 1 
       12 21206 2 2  6 GLN C    C   2.448  -0.091 -21.453 1.00 . B B . 206 GLN C    1 1 
       12 21207 2 2  6 GLN CA   C   3.932  -0.405 -21.291 1.00 . B B . 206 GLN CA   1 1 
       12 21208 2 2  6 GLN CB   C   4.742   0.560 -22.164 1.00 . B B . 206 GLN CB   1 1 
       12 21209 2 2  6 GLN CD   C   7.005   1.581 -22.503 1.00 . B B . 206 GLN CD   1 1 
       12 21210 2 2  6 GLN CG   C   6.236   0.430 -21.858 1.00 . B B . 206 GLN CG   1 1 
       12 21211 2 2  6 GLN H    H   3.582  -2.271 -22.247 1.00 . B B . 206 GLN H    1 1 
       12 21212 2 2  6 GLN HA   H   4.212  -0.258 -20.257 1.00 . B B . 206 GLN HA   1 1 
       12 21213 2 2  6 GLN HB2  H   4.570   0.332 -23.206 1.00 . B B . 206 GLN HB2  1 1 
       12 21214 2 2  6 GLN HB3  H   4.424   1.571 -21.961 1.00 . B B . 206 GLN HB3  1 1 
       12 21215 2 2  6 GLN HE21 H   8.397   0.403 -23.279 1.00 . B B . 206 GLN HE21 1 1 
       12 21216 2 2  6 GLN HE22 H   8.589   2.056 -23.602 1.00 . B B . 206 GLN HE22 1 1 
       12 21217 2 2  6 GLN HG2  H   6.387   0.445 -20.789 1.00 . B B . 206 GLN HG2  1 1 
       12 21218 2 2  6 GLN HG3  H   6.604  -0.502 -22.258 1.00 . B B . 206 GLN HG3  1 1 
       12 21219 2 2  6 GLN N    N   4.206  -1.787 -21.665 1.00 . B B . 206 GLN N    1 1 
       12 21220 2 2  6 GLN NE2  N   8.086   1.326 -23.185 1.00 . B B . 206 GLN NE2  1 1 
       12 21221 2 2  6 GLN O    O   2.050   0.579 -22.405 1.00 . B B . 206 GLN O    1 1 
       12 21222 2 2  6 GLN OE1  O   6.609   2.743 -22.384 1.00 . B B . 206 GLN OE1  1 1 
       12 21223 2 2  7 GLY C    C  -0.237   0.639 -19.487 1.00 . B B . 207 GLY C    1 1 
       12 21224 2 2  7 GLY CA   C   0.188  -0.351 -20.562 1.00 . B B . 207 GLY CA   1 1 
       12 21225 2 2  7 GLY H    H   2.004  -1.126 -19.794 1.00 . B B . 207 GLY H    1 1 
       12 21226 2 2  7 GLY HA2  H  -0.090   0.039 -21.525 1.00 . B B . 207 GLY HA2  1 1 
       12 21227 2 2  7 GLY HA3  H  -0.325  -1.283 -20.402 1.00 . B B . 207 GLY HA3  1 1 
       12 21228 2 2  7 GLY N    N   1.633  -0.580 -20.517 1.00 . B B . 207 GLY N    1 1 
       12 21229 2 2  7 GLY O    O   0.578   1.403 -18.972 1.00 . B B . 207 GLY O    1 1 
       12 21230 2 2  8 SER C    C  -3.410   1.041 -17.655 1.00 . B B . 208 SER C    1 1 
       12 21231 2 2  8 SER CA   C  -2.044   1.515 -18.139 1.00 . B B . 208 SER CA   1 1 
       12 21232 2 2  8 SER CB   C  -2.146   2.927 -18.703 1.00 . B B . 208 SER CB   1 1 
       12 21233 2 2  8 SER H    H  -2.122  -0.022 -19.588 1.00 . B B . 208 SER H    1 1 
       12 21234 2 2  8 SER HA   H  -1.363   1.528 -17.302 1.00 . B B . 208 SER HA   1 1 
       12 21235 2 2  8 SER HB2  H  -2.633   3.571 -17.986 1.00 . B B . 208 SER HB2  1 1 
       12 21236 2 2  8 SER HB3  H  -1.150   3.297 -18.898 1.00 . B B . 208 SER HB3  1 1 
       12 21237 2 2  8 SER HG   H  -3.830   2.790 -19.672 1.00 . B B . 208 SER HG   1 1 
       12 21238 2 2  8 SER N    N  -1.519   0.618 -19.152 1.00 . B B . 208 SER N    1 1 
       12 21239 2 2  8 SER O    O  -4.006   0.136 -18.241 1.00 . B B . 208 SER O    1 1 
       12 21240 2 2  8 SER OG   O  -2.904   2.902 -19.906 1.00 . B B . 208 SER OG   1 1 
       12 21241 2 2  9 TRP C    C  -6.320   2.004 -16.830 1.00 . B B . 209 TRP C    1 1 
       12 21242 2 2  9 TRP CA   C  -5.216   1.292 -16.056 1.00 . B B . 209 TRP CA   1 1 
       12 21243 2 2  9 TRP CB   C  -5.305   1.663 -14.576 1.00 . B B . 209 TRP CB   1 1 
       12 21244 2 2  9 TRP CD1  C  -3.162   0.895 -13.502 1.00 . B B . 209 TRP CD1  1 1 
       12 21245 2 2  9 TRP CD2  C  -4.854  -0.543 -13.162 1.00 . B B . 209 TRP CD2  1 1 
       12 21246 2 2  9 TRP CE2  C  -3.724  -1.088 -12.508 1.00 . B B . 209 TRP CE2  1 1 
       12 21247 2 2  9 TRP CE3  C  -6.063  -1.259 -13.103 1.00 . B B . 209 TRP CE3  1 1 
       12 21248 2 2  9 TRP CG   C  -4.469   0.718 -13.779 1.00 . B B . 209 TRP CG   1 1 
       12 21249 2 2  9 TRP CH2  C  -5.001  -2.999 -11.772 1.00 . B B . 209 TRP CH2  1 1 
       12 21250 2 2  9 TRP CZ2  C  -3.792  -2.300 -11.819 1.00 . B B . 209 TRP CZ2  1 1 
       12 21251 2 2  9 TRP CZ3  C  -6.136  -2.481 -12.413 1.00 . B B . 209 TRP CZ3  1 1 
       12 21252 2 2  9 TRP H    H  -3.394   2.382 -16.174 1.00 . B B . 209 TRP H    1 1 
       12 21253 2 2  9 TRP HA   H  -5.348   0.227 -16.153 1.00 . B B . 209 TRP HA   1 1 
       12 21254 2 2  9 TRP HB2  H  -4.943   2.670 -14.434 1.00 . B B . 209 TRP HB2  1 1 
       12 21255 2 2  9 TRP HB3  H  -6.329   1.598 -14.248 1.00 . B B . 209 TRP HB3  1 1 
       12 21256 2 2  9 TRP HD1  H  -2.567   1.732 -13.822 1.00 . B B . 209 TRP HD1  1 1 
       12 21257 2 2  9 TRP HE1  H  -1.803  -0.285 -12.407 1.00 . B B . 209 TRP HE1  1 1 
       12 21258 2 2  9 TRP HE3  H  -6.942  -0.868 -13.595 1.00 . B B . 209 TRP HE3  1 1 
       12 21259 2 2  9 TRP HH2  H  -5.062  -3.939 -11.245 1.00 . B B . 209 TRP HH2  1 1 
       12 21260 2 2  9 TRP HZ2  H  -2.916  -2.693 -11.326 1.00 . B B . 209 TRP HZ2  1 1 
       12 21261 2 2  9 TRP HZ3  H  -7.068  -3.022 -12.378 1.00 . B B . 209 TRP HZ3  1 1 
       12 21262 2 2  9 TRP N    N  -3.910   1.660 -16.590 1.00 . B B . 209 TRP N    1 1 
       12 21263 2 2  9 TRP NE1  N  -2.716  -0.173 -12.744 1.00 . B B . 209 TRP NE1  1 1 
       12 21264 2 2  9 TRP O    O  -6.299   3.228 -16.972 1.00 . B B . 209 TRP O    1 1 
       12 21265 2 2 10 THR C    C  -9.694   1.731 -17.307 1.00 . B B . 210 THR C    1 1 
       12 21266 2 2 10 THR CA   C  -8.396   1.802 -18.104 1.00 . B B . 210 THR CA   1 1 
       12 21267 2 2 10 THR CB   C  -8.565   1.033 -19.418 1.00 . B B . 210 THR CB   1 1 
       12 21268 2 2 10 THR CG2  C  -7.294   1.169 -20.258 1.00 . B B . 210 THR CG2  1 1 
       12 21269 2 2 10 THR H    H  -7.246   0.262 -17.194 1.00 . B B . 210 THR H    1 1 
       12 21270 2 2 10 THR HA   H  -8.183   2.838 -18.335 1.00 . B B . 210 THR HA   1 1 
       12 21271 2 2 10 THR HB   H  -9.398   1.441 -19.966 1.00 . B B . 210 THR HB   1 1 
       12 21272 2 2 10 THR HG1  H  -8.031  -0.685 -18.684 1.00 . B B . 210 THR HG1  1 1 
       12 21273 2 2 10 THR HG21 H  -7.046   2.215 -20.369 1.00 . B B . 210 THR HG21 1 1 
       12 21274 2 2 10 THR HG22 H  -7.458   0.733 -21.234 1.00 . B B . 210 THR HG22 1 1 
       12 21275 2 2 10 THR HG23 H  -6.481   0.656 -19.766 1.00 . B B . 210 THR HG23 1 1 
       12 21276 2 2 10 THR N    N  -7.284   1.234 -17.336 1.00 . B B . 210 THR N    1 1 
       12 21277 2 2 10 THR O    O  -9.973   0.730 -16.648 1.00 . B B . 210 THR O    1 1 
       12 21278 2 2 10 THR OG1  O  -8.804  -0.337 -19.134 1.00 . B B . 210 THR OG1  1 1 
       12 21279 2 2 11 TRP C    C -12.903   2.454 -17.596 1.00 . B B . 211 TRP C    1 1 
       12 21280 2 2 11 TRP CA   C -11.759   2.862 -16.668 1.00 . B B . 211 TRP CA   1 1 
       12 21281 2 2 11 TRP CB   C -11.998   4.286 -16.147 1.00 . B B . 211 TRP CB   1 1 
       12 21282 2 2 11 TRP CD1  C -14.363   5.176 -16.203 1.00 . B B . 211 TRP CD1  1 1 
       12 21283 2 2 11 TRP CD2  C -14.016   3.761 -14.492 1.00 . B B . 211 TRP CD2  1 1 
       12 21284 2 2 11 TRP CE2  C -15.368   4.174 -14.410 1.00 . B B . 211 TRP CE2  1 1 
       12 21285 2 2 11 TRP CE3  C -13.540   2.861 -13.522 1.00 . B B . 211 TRP CE3  1 1 
       12 21286 2 2 11 TRP CG   C -13.401   4.410 -15.640 1.00 . B B . 211 TRP CG   1 1 
       12 21287 2 2 11 TRP CH2  C -15.727   2.818 -12.447 1.00 . B B . 211 TRP CH2  1 1 
       12 21288 2 2 11 TRP CZ2  C -16.216   3.713 -13.403 1.00 . B B . 211 TRP CZ2  1 1 
       12 21289 2 2 11 TRP CZ3  C -14.391   2.392 -12.507 1.00 . B B . 211 TRP CZ3  1 1 
       12 21290 2 2 11 TRP H    H -10.203   3.564 -17.927 1.00 . B B . 211 TRP H    1 1 
       12 21291 2 2 11 TRP HA   H -11.736   2.186 -15.826 1.00 . B B . 211 TRP HA   1 1 
       12 21292 2 2 11 TRP HB2  H -11.306   4.495 -15.341 1.00 . B B . 211 TRP HB2  1 1 
       12 21293 2 2 11 TRP HB3  H -11.840   4.996 -16.946 1.00 . B B . 211 TRP HB3  1 1 
       12 21294 2 2 11 TRP HD1  H -14.240   5.793 -17.082 1.00 . B B . 211 TRP HD1  1 1 
       12 21295 2 2 11 TRP HE1  H -16.378   5.485 -15.677 1.00 . B B . 211 TRP HE1  1 1 
       12 21296 2 2 11 TRP HE3  H -12.511   2.528 -13.556 1.00 . B B . 211 TRP HE3  1 1 
       12 21297 2 2 11 TRP HH2  H -16.376   2.454 -11.666 1.00 . B B . 211 TRP HH2  1 1 
       12 21298 2 2 11 TRP HZ2  H -17.243   4.041 -13.363 1.00 . B B . 211 TRP HZ2  1 1 
       12 21299 2 2 11 TRP HZ3  H -14.015   1.701 -11.768 1.00 . B B . 211 TRP HZ3  1 1 
       12 21300 2 2 11 TRP N    N -10.483   2.802 -17.378 1.00 . B B . 211 TRP N    1 1 
       12 21301 2 2 11 TRP NE1  N -15.531   5.037 -15.476 1.00 . B B . 211 TRP NE1  1 1 
       12 21302 2 2 11 TRP O    O -13.185   3.128 -18.586 1.00 . B B . 211 TRP O    1 1 
       12 21303 2 2 12 GLU C    C -15.510  -0.136 -17.271 1.00 . B B . 212 GLU C    1 1 
       12 21304 2 2 12 GLU CA   C -14.684   0.871 -18.059 1.00 . B B . 212 GLU CA   1 1 
       12 21305 2 2 12 GLU CB   C -14.154   0.234 -19.371 1.00 . B B . 212 GLU CB   1 1 
       12 21306 2 2 12 GLU CD   C -13.366  -1.890 -20.468 1.00 . B B . 212 GLU CD   1 1 
       12 21307 2 2 12 GLU CG   C -14.200  -1.308 -19.324 1.00 . B B . 212 GLU CG   1 1 
       12 21308 2 2 12 GLU H    H -13.303   0.873 -16.441 1.00 . B B . 212 GLU H    1 1 
       12 21309 2 2 12 GLU HA   H -15.315   1.709 -18.306 1.00 . B B . 212 GLU HA   1 1 
       12 21310 2 2 12 GLU HB2  H -14.759   0.571 -20.202 1.00 . B B . 212 GLU HB2  1 1 
       12 21311 2 2 12 GLU HB3  H -13.135   0.550 -19.528 1.00 . B B . 212 GLU HB3  1 1 
       12 21312 2 2 12 GLU HG2  H -13.815  -1.661 -18.375 1.00 . B B . 212 GLU HG2  1 1 
       12 21313 2 2 12 GLU HG3  H -15.226  -1.632 -19.426 1.00 . B B . 212 GLU HG3  1 1 
       12 21314 2 2 12 GLU N    N -13.563   1.351 -17.258 1.00 . B B . 212 GLU N    1 1 
       12 21315 2 2 12 GLU O    O -15.058  -0.661 -16.256 1.00 . B B . 212 GLU O    1 1 
       12 21316 2 2 12 GLU OE1  O -13.316  -1.267 -21.518 1.00 . B B . 212 GLU OE1  1 1 
       12 21317 2 2 12 GLU OE2  O -12.785  -2.946 -20.276 1.00 . B B . 212 GLU OE2  1 1 
       12 21318 2 2 13 ASN C    C -17.667  -1.191 -15.632 1.00 . B B . 213 ASN C    1 1 
       12 21319 2 2 13 ASN CA   C -17.531  -1.446 -17.135 1.00 . B B . 213 ASN CA   1 1 
       12 21320 2 2 13 ASN CB   C -16.904  -2.826 -17.373 1.00 . B B . 213 ASN CB   1 1 
       12 21321 2 2 13 ASN CG   C -17.145  -3.272 -18.812 1.00 . B B . 213 ASN CG   1 1 
       12 21322 2 2 13 ASN H    H -16.989  -0.029 -18.613 1.00 . B B . 213 ASN H    1 1 
       12 21323 2 2 13 ASN HA   H -18.507  -1.428 -17.586 1.00 . B B . 213 ASN HA   1 1 
       12 21324 2 2 13 ASN HB2  H -15.842  -2.768 -17.194 1.00 . B B . 213 ASN HB2  1 1 
       12 21325 2 2 13 ASN HB3  H -17.339  -3.543 -16.702 1.00 . B B . 213 ASN HB3  1 1 
       12 21326 2 2 13 ASN HD21 H -19.003  -2.584 -18.866 1.00 . B B . 213 ASN HD21 1 1 
       12 21327 2 2 13 ASN HD22 H -18.462  -3.324 -20.288 1.00 . B B . 213 ASN HD22 1 1 
       12 21328 2 2 13 ASN N    N -16.694  -0.446 -17.776 1.00 . B B . 213 ASN N    1 1 
       12 21329 2 2 13 ASN ND2  N -18.299  -3.039 -19.369 1.00 . B B . 213 ASN ND2  1 1 
       12 21330 2 2 13 ASN O    O -17.761  -2.133 -14.847 1.00 . B B . 213 ASN O    1 1 
       12 21331 2 2 13 ASN OD1  O -16.258  -3.850 -19.444 1.00 . B B . 213 ASN OD1  1 1 
       12 21332 2 2 14 GLY C    C -16.756  -0.256 -12.973 1.00 . B B . 214 GLY C    1 1 
       12 21333 2 2 14 GLY CA   C -17.823   0.427 -13.827 1.00 . B B . 214 GLY CA   1 1 
       12 21334 2 2 14 GLY H    H -17.613   0.794 -15.904 1.00 . B B . 214 GLY H    1 1 
       12 21335 2 2 14 GLY HA2  H -17.726   1.501 -13.720 1.00 . B B . 214 GLY HA2  1 1 
       12 21336 2 2 14 GLY HA3  H -18.800   0.123 -13.482 1.00 . B B . 214 GLY HA3  1 1 
       12 21337 2 2 14 GLY N    N -17.685   0.080 -15.239 1.00 . B B . 214 GLY N    1 1 
       12 21338 2 2 14 GLY O    O -16.850  -0.274 -11.746 1.00 . B B . 214 GLY O    1 1 
       12 21339 2 2 15 LYS C    C -13.326  -1.251 -13.613 1.00 . B B . 215 LYS C    1 1 
       12 21340 2 2 15 LYS CA   C -14.665  -1.514 -12.931 1.00 . B B . 215 LYS CA   1 1 
       12 21341 2 2 15 LYS CB   C -14.941  -3.016 -12.917 1.00 . B B . 215 LYS CB   1 1 
       12 21342 2 2 15 LYS CD   C -16.442  -4.776 -12.011 1.00 . B B . 215 LYS CD   1 1 
       12 21343 2 2 15 LYS CE   C -17.811  -5.030 -11.391 1.00 . B B . 215 LYS CE   1 1 
       12 21344 2 2 15 LYS CG   C -16.232  -3.271 -12.159 1.00 . B B . 215 LYS CG   1 1 
       12 21345 2 2 15 LYS H    H -15.734  -0.785 -14.600 1.00 . B B . 215 LYS H    1 1 
       12 21346 2 2 15 LYS HA   H -14.613  -1.161 -11.911 1.00 . B B . 215 LYS HA   1 1 
       12 21347 2 2 15 LYS HB2  H -15.050  -3.377 -13.932 1.00 . B B . 215 LYS HB2  1 1 
       12 21348 2 2 15 LYS HB3  H -14.127  -3.535 -12.430 1.00 . B B . 215 LYS HB3  1 1 
       12 21349 2 2 15 LYS HD2  H -16.393  -5.242 -12.983 1.00 . B B . 215 LYS HD2  1 1 
       12 21350 2 2 15 LYS HD3  H -15.676  -5.184 -11.371 1.00 . B B . 215 LYS HD3  1 1 
       12 21351 2 2 15 LYS HE2  H -18.562  -4.524 -11.975 1.00 . B B . 215 LYS HE2  1 1 
       12 21352 2 2 15 LYS HE3  H -18.012  -6.092 -11.384 1.00 . B B . 215 LYS HE3  1 1 
       12 21353 2 2 15 LYS HG2  H -16.173  -2.808 -11.190 1.00 . B B . 215 LYS HG2  1 1 
       12 21354 2 2 15 LYS HG3  H -17.060  -2.849 -12.707 1.00 . B B . 215 LYS HG3  1 1 
       12 21355 2 2 15 LYS HZ1  H -18.225  -3.550  -9.989 1.00 . B B . 215 LYS HZ1  1 1 
       12 21356 2 2 15 LYS HZ2  H -16.859  -4.491  -9.619 1.00 . B B . 215 LYS HZ2  1 1 
       12 21357 2 2 15 LYS HZ3  H -18.419  -5.129  -9.402 1.00 . B B . 215 LYS HZ3  1 1 
       12 21358 2 2 15 LYS N    N -15.747  -0.825 -13.631 1.00 . B B . 215 LYS N    1 1 
       12 21359 2 2 15 LYS NZ   N -17.830  -4.511  -9.994 1.00 . B B . 215 LYS NZ   1 1 
       12 21360 2 2 15 LYS O    O -13.266  -1.031 -14.821 1.00 . B B . 215 LYS O    1 1 
       12 21361 2 2 16 TRP C    C -10.343  -2.339 -13.938 1.00 . B B . 216 TRP C    1 1 
       12 21362 2 2 16 TRP CA   C -10.918  -1.043 -13.378 1.00 . B B . 216 TRP CA   1 1 
       12 21363 2 2 16 TRP CB   C  -9.997  -0.507 -12.283 1.00 . B B . 216 TRP CB   1 1 
       12 21364 2 2 16 TRP CD1  C -11.694   0.811 -10.970 1.00 . B B . 216 TRP CD1  1 1 
       12 21365 2 2 16 TRP CD2  C -10.094   2.116 -11.860 1.00 . B B . 216 TRP CD2  1 1 
       12 21366 2 2 16 TRP CE2  C -10.971   2.973 -11.155 1.00 . B B . 216 TRP CE2  1 1 
       12 21367 2 2 16 TRP CE3  C  -8.992   2.691 -12.518 1.00 . B B . 216 TRP CE3  1 1 
       12 21368 2 2 16 TRP CG   C -10.577   0.749 -11.726 1.00 . B B . 216 TRP CG   1 1 
       12 21369 2 2 16 TRP CH2  C  -9.662   4.907 -11.763 1.00 . B B . 216 TRP CH2  1 1 
       12 21370 2 2 16 TRP CZ2  C -10.761   4.352 -11.104 1.00 . B B . 216 TRP CZ2  1 1 
       12 21371 2 2 16 TRP CZ3  C  -8.777   4.079 -12.469 1.00 . B B . 216 TRP CZ3  1 1 
       12 21372 2 2 16 TRP H    H -12.358  -1.452 -11.873 1.00 . B B . 216 TRP H    1 1 
       12 21373 2 2 16 TRP HA   H -10.983  -0.311 -14.169 1.00 . B B . 216 TRP HA   1 1 
       12 21374 2 2 16 TRP HB2  H  -9.906  -1.243 -11.496 1.00 . B B . 216 TRP HB2  1 1 
       12 21375 2 2 16 TRP HB3  H  -9.023  -0.299 -12.703 1.00 . B B . 216 TRP HB3  1 1 
       12 21376 2 2 16 TRP HD1  H -12.300  -0.033 -10.682 1.00 . B B . 216 TRP HD1  1 1 
       12 21377 2 2 16 TRP HE1  H -12.680   2.448 -10.083 1.00 . B B . 216 TRP HE1  1 1 
       12 21378 2 2 16 TRP HE3  H  -8.305   2.062 -13.064 1.00 . B B . 216 TRP HE3  1 1 
       12 21379 2 2 16 TRP HH2  H  -9.491   5.973 -11.729 1.00 . B B . 216 TRP HH2  1 1 
       12 21380 2 2 16 TRP HZ2  H -11.445   4.986 -10.558 1.00 . B B . 216 TRP HZ2  1 1 
       12 21381 2 2 16 TRP HZ3  H  -7.929   4.509 -12.977 1.00 . B B . 216 TRP HZ3  1 1 
       12 21382 2 2 16 TRP N    N -12.251  -1.278 -12.833 1.00 . B B . 216 TRP N    1 1 
       12 21383 2 2 16 TRP NE1  N -11.930   2.130 -10.629 1.00 . B B . 216 TRP NE1  1 1 
       12 21384 2 2 16 TRP O    O -10.149  -3.305 -13.207 1.00 . B B . 216 TRP O    1 1 
       12 21385 2 2 17 THR C    C  -8.266  -3.199 -16.666 1.00 . B B . 217 THR C    1 1 
       12 21386 2 2 17 THR CA   C  -9.538  -3.546 -15.903 1.00 . B B . 217 THR CA   1 1 
       12 21387 2 2 17 THR CB   C -10.579  -4.129 -16.868 1.00 . B B . 217 THR CB   1 1 
       12 21388 2 2 17 THR CG2  C -10.100  -5.484 -17.395 1.00 . B B . 217 THR CG2  1 1 
       12 21389 2 2 17 THR H    H -10.269  -1.554 -15.780 1.00 . B B . 217 THR H    1 1 
       12 21390 2 2 17 THR HA   H  -9.301  -4.293 -15.157 1.00 . B B . 217 THR HA   1 1 
       12 21391 2 2 17 THR HB   H -10.722  -3.453 -17.696 1.00 . B B . 217 THR HB   1 1 
       12 21392 2 2 17 THR HG1  H -12.140  -3.440 -15.941 1.00 . B B . 217 THR HG1  1 1 
       12 21393 2 2 17 THR HG21 H -10.142  -6.216 -16.603 1.00 . B B . 217 THR HG21 1 1 
       12 21394 2 2 17 THR HG22 H  -9.086  -5.395 -17.752 1.00 . B B . 217 THR HG22 1 1 
       12 21395 2 2 17 THR HG23 H -10.740  -5.799 -18.206 1.00 . B B . 217 THR HG23 1 1 
       12 21396 2 2 17 THR N    N -10.084  -2.355 -15.245 1.00 . B B . 217 THR N    1 1 
       12 21397 2 2 17 THR O    O  -8.195  -2.168 -17.341 1.00 . B B . 217 THR O    1 1 
       12 21398 2 2 17 THR OG1  O -11.809  -4.308 -16.181 1.00 . B B . 217 THR OG1  1 1 
       12 21399 2 2 18 TRP C    C  -5.949  -4.689 -18.531 1.00 . B B . 218 TRP C    1 1 
       12 21400 2 2 18 TRP CA   C  -5.989  -3.870 -17.243 1.00 . B B . 218 TRP CA   1 1 
       12 21401 2 2 18 TRP CB   C  -4.834  -4.293 -16.333 1.00 . B B . 218 TRP CB   1 1 
       12 21402 2 2 18 TRP CD1  C  -3.034  -4.922 -17.992 1.00 . B B . 218 TRP CD1  1 1 
       12 21403 2 2 18 TRP CD2  C  -2.597  -2.989 -16.931 1.00 . B B . 218 TRP CD2  1 1 
       12 21404 2 2 18 TRP CE2  C  -1.523  -3.214 -17.824 1.00 . B B . 218 TRP CE2  1 1 
       12 21405 2 2 18 TRP CE3  C  -2.564  -1.830 -16.137 1.00 . B B . 218 TRP CE3  1 1 
       12 21406 2 2 18 TRP CG   C  -3.543  -4.087 -17.058 1.00 . B B . 218 TRP CG   1 1 
       12 21407 2 2 18 TRP CH2  C  -0.441  -1.173 -17.132 1.00 . B B . 218 TRP CH2  1 1 
       12 21408 2 2 18 TRP CZ2  C  -0.457  -2.322 -17.927 1.00 . B B . 218 TRP CZ2  1 1 
       12 21409 2 2 18 TRP CZ3  C  -1.496  -0.928 -16.238 1.00 . B B . 218 TRP CZ3  1 1 
       12 21410 2 2 18 TRP H    H  -7.387  -4.874 -16.007 1.00 . B B . 218 TRP H    1 1 
       12 21411 2 2 18 TRP HA   H  -5.872  -2.823 -17.489 1.00 . B B . 218 TRP HA   1 1 
       12 21412 2 2 18 TRP HB2  H  -4.845  -3.696 -15.433 1.00 . B B . 218 TRP HB2  1 1 
       12 21413 2 2 18 TRP HB3  H  -4.941  -5.336 -16.075 1.00 . B B . 218 TRP HB3  1 1 
       12 21414 2 2 18 TRP HD1  H  -3.490  -5.844 -18.326 1.00 . B B . 218 TRP HD1  1 1 
       12 21415 2 2 18 TRP HE1  H  -1.263  -4.819 -19.130 1.00 . B B . 218 TRP HE1  1 1 
       12 21416 2 2 18 TRP HE3  H  -3.371  -1.632 -15.446 1.00 . B B . 218 TRP HE3  1 1 
       12 21417 2 2 18 TRP HH2  H   0.375  -0.466 -17.218 1.00 . B B . 218 TRP HH2  1 1 
       12 21418 2 2 18 TRP HZ2  H   0.355  -2.520 -18.609 1.00 . B B . 218 TRP HZ2  1 1 
       12 21419 2 2 18 TRP HZ3  H  -1.481  -0.048 -15.614 1.00 . B B . 218 TRP HZ3  1 1 
       12 21420 2 2 18 TRP N    N  -7.264  -4.070 -16.556 1.00 . B B . 218 TRP N    1 1 
       12 21421 2 2 18 TRP NE1  N  -1.836  -4.407 -18.448 1.00 . B B . 218 TRP NE1  1 1 
       12 21422 2 2 18 TRP O    O  -6.061  -5.914 -18.502 1.00 . B B . 218 TRP O    1 1 
       12 21423 2 2 19 LYS C    C  -4.711  -3.985 -21.860 1.00 . B B . 219 LYS C    1 1 
       12 21424 2 2 19 LYS CA   C  -5.737  -4.655 -20.963 1.00 . B B . 219 LYS CA   1 1 
       12 21425 2 2 19 LYS CB   C  -7.113  -4.607 -21.637 1.00 . B B . 219 LYS CB   1 1 
       12 21426 2 2 19 LYS CD   C  -9.430  -5.583 -21.627 1.00 . B B . 219 LYS CD   1 1 
       12 21427 2 2 19 LYS CE   C -10.235  -4.333 -21.251 1.00 . B B . 219 LYS CE   1 1 
       12 21428 2 2 19 LYS CG   C  -8.065  -5.571 -20.925 1.00 . B B . 219 LYS CG   1 1 
       12 21429 2 2 19 LYS H    H  -5.706  -3.023 -19.609 1.00 . B B . 219 LYS H    1 1 
       12 21430 2 2 19 LYS HA   H  -5.450  -5.686 -20.838 1.00 . B B . 219 LYS HA   1 1 
       12 21431 2 2 19 LYS HB2  H  -7.501  -3.604 -21.576 1.00 . B B . 219 LYS HB2  1 1 
       12 21432 2 2 19 LYS HB3  H  -7.018  -4.898 -22.673 1.00 . B B . 219 LYS HB3  1 1 
       12 21433 2 2 19 LYS HD2  H  -9.280  -5.603 -22.698 1.00 . B B . 219 LYS HD2  1 1 
       12 21434 2 2 19 LYS HD3  H  -9.978  -6.463 -21.326 1.00 . B B . 219 LYS HD3  1 1 
       12 21435 2 2 19 LYS HE2  H -10.255  -4.227 -20.176 1.00 . B B . 219 LYS HE2  1 1 
       12 21436 2 2 19 LYS HE3  H  -9.777  -3.459 -21.690 1.00 . B B . 219 LYS HE3  1 1 
       12 21437 2 2 19 LYS HG2  H  -7.646  -6.567 -20.948 1.00 . B B . 219 LYS HG2  1 1 
       12 21438 2 2 19 LYS HG3  H  -8.192  -5.259 -19.901 1.00 . B B . 219 LYS HG3  1 1 
       12 21439 2 2 19 LYS HZ1  H -11.813  -3.736 -22.477 1.00 . B B . 219 LYS HZ1  1 1 
       12 21440 2 2 19 LYS HZ2  H -12.303  -4.369 -20.979 1.00 . B B . 219 LYS HZ2  1 1 
       12 21441 2 2 19 LYS HZ3  H -11.748  -5.407 -22.202 1.00 . B B . 219 LYS HZ3  1 1 
       12 21442 2 2 19 LYS N    N  -5.789  -3.999 -19.656 1.00 . B B . 219 LYS N    1 1 
       12 21443 2 2 19 LYS NZ   N -11.630  -4.471 -21.766 1.00 . B B . 219 LYS NZ   1 1 
       12 21444 2 2 19 LYS O    O  -4.237  -2.886 -21.575 1.00 . B B . 219 LYS O    1 1 
       12 21445 2 2 20 GLY C    C  -3.238  -5.049 -25.086 1.00 . B B . 220 GLY C    1 1 
       12 21446 2 2 20 GLY CA   C  -3.398  -4.133 -23.881 1.00 . B B . 220 GLY CA   1 1 
       12 21447 2 2 20 GLY H    H  -4.777  -5.541 -23.105 1.00 . B B . 220 GLY H    1 1 
       12 21448 2 2 20 GLY HA2  H  -3.729  -3.162 -24.208 1.00 . B B . 220 GLY HA2  1 1 
       12 21449 2 2 20 GLY HA3  H  -2.442  -4.037 -23.382 1.00 . B B . 220 GLY HA3  1 1 
       12 21450 2 2 20 GLY N    N  -4.371  -4.664 -22.944 1.00 . B B . 220 GLY N    1 1 
       12 21451 2 2 20 GLY O    O  -4.114  -5.866 -25.377 1.00 . B B . 220 GLY O    1 1 
       12 21452 2 2 21 ILE C    C  -2.031  -7.197 -26.685 1.00 . B B . 221 ILE C    1 1 
       12 21453 2 2 21 ILE CA   C  -1.899  -5.700 -26.998 1.00 . B B . 221 ILE CA   1 1 
       12 21454 2 2 21 ILE CB   C  -0.484  -5.398 -27.557 1.00 . B B . 221 ILE CB   1 1 
       12 21455 2 2 21 ILE CD1  C   1.897  -5.049 -26.838 1.00 . B B . 221 ILE CD1  1 1 
       12 21456 2 2 21 ILE CG1  C   0.432  -4.929 -26.413 1.00 . B B . 221 ILE CG1  1 1 
       12 21457 2 2 21 ILE CG2  C  -0.557  -4.292 -28.622 1.00 . B B . 221 ILE CG2  1 1 
       12 21458 2 2 21 ILE H    H  -1.476  -4.214 -25.542 1.00 . B B . 221 ILE H    1 1 
       12 21459 2 2 21 ILE HA   H  -2.635  -5.442 -27.743 1.00 . B B . 221 ILE HA   1 1 
       12 21460 2 2 21 ILE HB   H  -0.069  -6.291 -28.004 1.00 . B B . 221 ILE HB   1 1 
       12 21461 2 2 21 ILE HD11 H   2.532  -4.698 -26.037 1.00 . B B . 221 ILE HD11 1 1 
       12 21462 2 2 21 ILE HD12 H   2.070  -4.451 -27.723 1.00 . B B . 221 ILE HD12 1 1 
       12 21463 2 2 21 ILE HD13 H   2.129  -6.082 -27.051 1.00 . B B . 221 ILE HD13 1 1 
       12 21464 2 2 21 ILE HG12 H   0.207  -3.898 -26.175 1.00 . B B . 221 ILE HG12 1 1 
       12 21465 2 2 21 ILE HG13 H   0.260  -5.539 -25.539 1.00 . B B . 221 ILE HG13 1 1 
       12 21466 2 2 21 ILE HG21 H   0.440  -4.068 -28.979 1.00 . B B . 221 ILE HG21 1 1 
       12 21467 2 2 21 ILE HG22 H  -0.988  -3.402 -28.191 1.00 . B B . 221 ILE HG22 1 1 
       12 21468 2 2 21 ILE HG23 H  -1.168  -4.623 -29.449 1.00 . B B . 221 ILE HG23 1 1 
       12 21469 2 2 21 ILE N    N  -2.131  -4.894 -25.804 1.00 . B B . 221 ILE N    1 1 
       12 21470 2 2 21 ILE O    O  -3.043  -7.814 -27.011 1.00 . B B . 221 ILE O    1 1 
       12 21471 2 2 22 ILE C    C   0.010  -9.448 -24.609 1.00 . B B . 222 ILE C    1 1 
       12 21472 2 2 22 ILE CA   C  -1.013  -9.177 -25.708 1.00 . B B . 222 ILE CA   1 1 
       12 21473 2 2 22 ILE CB   C  -0.671 -10.029 -26.929 1.00 . B B . 222 ILE CB   1 1 
       12 21474 2 2 22 ILE CD1  C   1.118 -10.531 -28.558 1.00 . B B . 222 ILE CD1  1 1 
       12 21475 2 2 22 ILE CG1  C   0.607  -9.496 -27.570 1.00 . B B . 222 ILE CG1  1 1 
       12 21476 2 2 22 ILE CG2  C  -1.808  -9.982 -27.956 1.00 . B B . 222 ILE CG2  1 1 
       12 21477 2 2 22 ILE H    H  -0.229  -7.225 -25.822 1.00 . B B . 222 ILE H    1 1 
       12 21478 2 2 22 ILE HA   H  -1.989  -9.453 -25.356 1.00 . B B . 222 ILE HA   1 1 
       12 21479 2 2 22 ILE HB   H  -0.518 -11.056 -26.619 1.00 . B B . 222 ILE HB   1 1 
       12 21480 2 2 22 ILE HD11 H   1.360 -11.436 -28.023 1.00 . B B . 222 ILE HD11 1 1 
       12 21481 2 2 22 ILE HD12 H   1.997 -10.155 -29.056 1.00 . B B . 222 ILE HD12 1 1 
       12 21482 2 2 22 ILE HD13 H   0.349 -10.739 -29.285 1.00 . B B . 222 ILE HD13 1 1 
       12 21483 2 2 22 ILE HG12 H   0.387  -8.571 -28.087 1.00 . B B . 222 ILE HG12 1 1 
       12 21484 2 2 22 ILE HG13 H   1.354  -9.320 -26.811 1.00 . B B . 222 ILE HG13 1 1 
       12 21485 2 2 22 ILE HG21 H  -1.690 -10.801 -28.647 1.00 . B B . 222 ILE HG21 1 1 
       12 21486 2 2 22 ILE HG22 H  -1.774  -9.052 -28.498 1.00 . B B . 222 ILE HG22 1 1 
       12 21487 2 2 22 ILE HG23 H  -2.760 -10.075 -27.450 1.00 . B B . 222 ILE HG23 1 1 
       12 21488 2 2 22 ILE N    N  -1.010  -7.763 -26.053 1.00 . B B . 222 ILE N    1 1 
       12 21489 2 2 22 ILE O    O   0.531  -8.519 -23.991 1.00 . B B . 222 ILE O    1 1 
       12 21490 2 2 23 ARG C    C   2.540 -10.260 -23.504 1.00 . B B . 223 ARG C    1 1 
       12 21491 2 2 23 ARG CA   C   1.296 -11.125 -23.409 1.00 . B B . 223 ARG CA   1 1 
       12 21492 2 2 23 ARG CB   C   1.678 -12.586 -23.594 1.00 . B B . 223 ARG CB   1 1 
       12 21493 2 2 23 ARG CD   C   2.287 -14.334 -25.225 1.00 . B B . 223 ARG CD   1 1 
       12 21494 2 2 23 ARG CG   C   1.859 -12.883 -25.075 1.00 . B B . 223 ARG CG   1 1 
       12 21495 2 2 23 ARG CZ   C   3.653 -14.369 -27.234 1.00 . B B . 223 ARG CZ   1 1 
       12 21496 2 2 23 ARG H    H  -0.121 -11.409 -24.947 1.00 . B B . 223 ARG H    1 1 
       12 21497 2 2 23 ARG HA   H   0.871 -11.013 -22.429 1.00 . B B . 223 ARG HA   1 1 
       12 21498 2 2 23 ARG HB2  H   2.600 -12.793 -23.070 1.00 . B B . 223 ARG HB2  1 1 
       12 21499 2 2 23 ARG HB3  H   0.898 -13.207 -23.194 1.00 . B B . 223 ARG HB3  1 1 
       12 21500 2 2 23 ARG HD2  H   3.200 -14.491 -24.673 1.00 . B B . 223 ARG HD2  1 1 
       12 21501 2 2 23 ARG HD3  H   1.515 -14.972 -24.821 1.00 . B B . 223 ARG HD3  1 1 
       12 21502 2 2 23 ARG HE   H   1.779 -15.078 -27.143 1.00 . B B . 223 ARG HE   1 1 
       12 21503 2 2 23 ARG HG2  H   0.926 -12.723 -25.596 1.00 . B B . 223 ARG HG2  1 1 
       12 21504 2 2 23 ARG HG3  H   2.621 -12.239 -25.484 1.00 . B B . 223 ARG HG3  1 1 
       12 21505 2 2 23 ARG HH11 H   4.489 -13.586 -25.591 1.00 . B B . 223 ARG HH11 1 1 
       12 21506 2 2 23 ARG HH12 H   5.482 -13.589 -27.009 1.00 . B B . 223 ARG HH12 1 1 
       12 21507 2 2 23 ARG HH21 H   3.082 -15.083 -29.017 1.00 . B B . 223 ARG HH21 1 1 
       12 21508 2 2 23 ARG HH22 H   4.687 -14.437 -28.948 1.00 . B B . 223 ARG HH22 1 1 
       12 21509 2 2 23 ARG N    N   0.311 -10.724 -24.401 1.00 . B B . 223 ARG N    1 1 
       12 21510 2 2 23 ARG NE   N   2.499 -14.652 -26.632 1.00 . B B . 223 ARG NE   1 1 
       12 21511 2 2 23 ARG NH1  N   4.617 -13.805 -26.558 1.00 . B B . 223 ARG NH1  1 1 
       12 21512 2 2 23 ARG NH2  N   3.820 -14.652 -28.498 1.00 . B B . 223 ARG NH2  1 1 
       12 21513 2 2 23 ARG O    O   2.667  -9.418 -24.393 1.00 . B B . 223 ARG O    1 1 
       12 21514 2 2 24 LEU C    C   5.452  -9.895 -23.836 1.00 . B B . 224 LEU C    1 1 
       12 21515 2 2 24 LEU CA   C   4.673  -9.706 -22.536 1.00 . B B . 224 LEU CA   1 1 
       12 21516 2 2 24 LEU CB   C   5.526 -10.158 -21.348 1.00 . B B . 224 LEU CB   1 1 
       12 21517 2 2 24 LEU CD1  C   4.794  -8.207 -19.923 1.00 . B B . 224 LEU CD1  1 1 
       12 21518 2 2 24 LEU CD2  C   3.484 -10.350 -19.876 1.00 . B B . 224 LEU CD2  1 1 
       12 21519 2 2 24 LEU CG   C   4.884  -9.733 -20.014 1.00 . B B . 224 LEU CG   1 1 
       12 21520 2 2 24 LEU H    H   3.290 -11.161 -21.901 1.00 . B B . 224 LEU H    1 1 
       12 21521 2 2 24 LEU HA   H   4.433  -8.664 -22.427 1.00 . B B . 224 LEU HA   1 1 
       12 21522 2 2 24 LEU HB2  H   5.619 -11.234 -21.366 1.00 . B B . 224 LEU HB2  1 1 
       12 21523 2 2 24 LEU HB3  H   6.505  -9.714 -21.425 1.00 . B B . 224 LEU HB3  1 1 
       12 21524 2 2 24 LEU HD11 H   5.627  -7.766 -20.446 1.00 . B B . 224 LEU HD11 1 1 
       12 21525 2 2 24 LEU HD12 H   4.824  -7.911 -18.883 1.00 . B B . 224 LEU HD12 1 1 
       12 21526 2 2 24 LEU HD13 H   3.869  -7.864 -20.366 1.00 . B B . 224 LEU HD13 1 1 
       12 21527 2 2 24 LEU HD21 H   2.770  -9.764 -20.433 1.00 . B B . 224 LEU HD21 1 1 
       12 21528 2 2 24 LEU HD22 H   3.202 -10.361 -18.836 1.00 . B B . 224 LEU HD22 1 1 
       12 21529 2 2 24 LEU HD23 H   3.494 -11.354 -20.252 1.00 . B B . 224 LEU HD23 1 1 
       12 21530 2 2 24 LEU HG   H   5.502 -10.087 -19.206 1.00 . B B . 224 LEU HG   1 1 
       12 21531 2 2 24 LEU N    N   3.447 -10.473 -22.572 1.00 . B B . 224 LEU N    1 1 
       12 21532 2 2 24 LEU O    O   5.785 -11.013 -24.229 1.00 . B B . 224 LEU O    1 1 
       12 21533 2 2 25 GLU C    C   7.804  -8.074 -25.601 1.00 . B B . 225 GLU C    1 1 
       12 21534 2 2 25 GLU CA   C   6.471  -8.789 -25.761 1.00 . B B . 225 GLU CA   1 1 
       12 21535 2 2 25 GLU CB   C   5.642  -8.098 -26.845 1.00 . B B . 225 GLU CB   1 1 
       12 21536 2 2 25 GLU CD   C   5.512  -7.597 -29.293 1.00 . B B . 225 GLU CD   1 1 
       12 21537 2 2 25 GLU CG   C   6.370  -8.201 -28.188 1.00 . B B . 225 GLU CG   1 1 
       12 21538 2 2 25 GLU H    H   5.439  -7.919 -24.127 1.00 . B B . 225 GLU H    1 1 
       12 21539 2 2 25 GLU HA   H   6.657  -9.812 -26.065 1.00 . B B . 225 GLU HA   1 1 
       12 21540 2 2 25 GLU HB2  H   4.676  -8.575 -26.922 1.00 . B B . 225 GLU HB2  1 1 
       12 21541 2 2 25 GLU HB3  H   5.511  -7.058 -26.590 1.00 . B B . 225 GLU HB3  1 1 
       12 21542 2 2 25 GLU HG2  H   7.306  -7.666 -28.128 1.00 . B B . 225 GLU HG2  1 1 
       12 21543 2 2 25 GLU HG3  H   6.562  -9.239 -28.408 1.00 . B B . 225 GLU HG3  1 1 
       12 21544 2 2 25 GLU N    N   5.738  -8.777 -24.497 1.00 . B B . 225 GLU N    1 1 
       12 21545 2 2 25 GLU O    O   7.936  -7.157 -24.790 1.00 . B B . 225 GLU O    1 1 
       12 21546 2 2 25 GLU OE1  O   4.330  -7.401 -29.060 1.00 . B B . 225 GLU OE1  1 1 
       12 21547 2 2 25 GLU OE2  O   6.046  -7.344 -30.360 1.00 . B B . 225 GLU OE2  1 1 
       12 21548 2 2 26 GLN C    C  10.086  -6.508 -26.935 1.00 . B B . 226 GLN C    1 1 
       12 21549 2 2 26 GLN CA   C  10.108  -7.905 -26.319 1.00 . B B . 226 GLN CA   1 1 
       12 21550 2 2 26 GLN CB   C  11.095  -8.798 -27.073 1.00 . B B . 226 GLN CB   1 1 
       12 21551 2 2 26 GLN CD   C  12.940  -8.416 -25.427 1.00 . B B . 226 GLN CD   1 1 
       12 21552 2 2 26 GLN CG   C  12.514  -8.270 -26.886 1.00 . B B . 226 GLN CG   1 1 
       12 21553 2 2 26 GLN H    H   8.627  -9.232 -27.004 1.00 . B B . 226 GLN H    1 1 
       12 21554 2 2 26 GLN HA   H  10.417  -7.832 -25.289 1.00 . B B . 226 GLN HA   1 1 
       12 21555 2 2 26 GLN HB2  H  11.032  -9.805 -26.689 1.00 . B B . 226 GLN HB2  1 1 
       12 21556 2 2 26 GLN HB3  H  10.850  -8.797 -28.125 1.00 . B B . 226 GLN HB3  1 1 
       12 21557 2 2 26 GLN HE21 H  13.884  -6.671 -25.374 1.00 . B B . 226 GLN HE21 1 1 
       12 21558 2 2 26 GLN HE22 H  13.909  -7.555 -23.925 1.00 . B B . 226 GLN HE22 1 1 
       12 21559 2 2 26 GLN HG2  H  13.191  -8.832 -27.513 1.00 . B B . 226 GLN HG2  1 1 
       12 21560 2 2 26 GLN HG3  H  12.546  -7.232 -27.166 1.00 . B B . 226 GLN HG3  1 1 
       12 21561 2 2 26 GLN N    N   8.789  -8.500 -26.378 1.00 . B B . 226 GLN N    1 1 
       12 21562 2 2 26 GLN NE2  N  13.635  -7.469 -24.863 1.00 . B B . 226 GLN NE2  1 1 
       12 21563 2 2 26 GLN O    O  10.241  -5.552 -26.192 1.00 . B B . 226 GLN O    1 1 
       12 21564 2 2 26 GLN OE1  O  12.627  -9.420 -24.787 1.00 . B B . 226 GLN OE1  1 1 
       13 21565 1 1  1 GLY C    C  12.472  13.676  -2.953 1.00 . A A .   3 GLY C    1 1 
       13 21566 1 1  1 GLY CA   C  12.841  14.671  -4.044 1.00 . A A .   3 GLY CA   1 1 
       13 21567 1 1  1 GLY H1   H  12.487  16.706  -4.305 1.00 . A A .   3 GLY H1   1 1 
       13 21568 1 1  1 GLY HA2  H  12.181  14.540  -4.890 1.00 . A A .   3 GLY HA2  1 1 
       13 21569 1 1  1 GLY HA3  H  13.860  14.498  -4.353 1.00 . A A .   3 GLY HA3  1 1 
       13 21570 1 1  1 GLY N    N  12.707  16.058  -3.521 1.00 . A A .   3 GLY N    1 1 
       13 21571 1 1  1 GLY O    O  13.343  13.138  -2.270 1.00 . A A .   3 GLY O    1 1 
       13 21572 1 1  2 SER C    C   9.401  11.839  -2.226 1.00 . A A .   4 SER C    1 1 
       13 21573 1 1  2 SER CA   C  10.699  12.495  -1.776 1.00 . A A .   4 SER CA   1 1 
       13 21574 1 1  2 SER CB   C  10.468  13.230  -0.456 1.00 . A A .   4 SER CB   1 1 
       13 21575 1 1  2 SER H    H  10.523  13.890  -3.366 1.00 . A A .   4 SER H    1 1 
       13 21576 1 1  2 SER HA   H  11.442  11.727  -1.621 1.00 . A A .   4 SER HA   1 1 
       13 21577 1 1  2 SER HB2  H   9.685  13.960  -0.578 1.00 . A A .   4 SER HB2  1 1 
       13 21578 1 1  2 SER HB3  H  10.177  12.517   0.305 1.00 . A A .   4 SER HB3  1 1 
       13 21579 1 1  2 SER HG   H  11.513  14.837  -0.123 1.00 . A A .   4 SER HG   1 1 
       13 21580 1 1  2 SER N    N  11.174  13.432  -2.791 1.00 . A A .   4 SER N    1 1 
       13 21581 1 1  2 SER O    O   8.340  12.463  -2.211 1.00 . A A .   4 SER O    1 1 
       13 21582 1 1  2 SER OG   O  11.667  13.890  -0.072 1.00 . A A .   4 SER OG   1 1 
       13 21583 1 1  3 GLU C    C   7.772   8.950  -1.969 1.00 . A A .   5 GLU C    1 1 
       13 21584 1 1  3 GLU CA   C   8.311   9.834  -3.085 1.00 . A A .   5 GLU CA   1 1 
       13 21585 1 1  3 GLU CB   C   8.675   8.973  -4.298 1.00 . A A .   5 GLU CB   1 1 
       13 21586 1 1  3 GLU CD   C  10.360   7.370  -5.213 1.00 . A A .   5 GLU CD   1 1 
       13 21587 1 1  3 GLU CG   C  10.069   8.371  -4.102 1.00 . A A .   5 GLU CG   1 1 
       13 21588 1 1  3 GLU H    H  10.363  10.126  -2.618 1.00 . A A .   5 GLU H    1 1 
       13 21589 1 1  3 GLU HA   H   7.538  10.532  -3.374 1.00 . A A .   5 GLU HA   1 1 
       13 21590 1 1  3 GLU HB2  H   7.950   8.179  -4.415 1.00 . A A .   5 GLU HB2  1 1 
       13 21591 1 1  3 GLU HB3  H   8.676   9.590  -5.184 1.00 . A A .   5 GLU HB3  1 1 
       13 21592 1 1  3 GLU HG2  H  10.806   9.159  -4.127 1.00 . A A .   5 GLU HG2  1 1 
       13 21593 1 1  3 GLU HG3  H  10.114   7.866  -3.149 1.00 . A A .   5 GLU HG3  1 1 
       13 21594 1 1  3 GLU N    N   9.490  10.573  -2.629 1.00 . A A .   5 GLU N    1 1 
       13 21595 1 1  3 GLU O    O   8.292   7.863  -1.711 1.00 . A A .   5 GLU O    1 1 
       13 21596 1 1  3 GLU OE1  O   9.637   6.392  -5.307 1.00 . A A .   5 GLU OE1  1 1 
       13 21597 1 1  3 GLU OE2  O  11.304   7.593  -5.952 1.00 . A A .   5 GLU OE2  1 1 
       13 21598 1 1  4 VAL C    C   5.195   7.583  -0.768 1.00 . A A .   6 VAL C    1 1 
       13 21599 1 1  4 VAL CA   C   6.135   8.664  -0.220 1.00 . A A .   6 VAL CA   1 1 
       13 21600 1 1  4 VAL CB   C   5.355   9.592   0.717 1.00 . A A .   6 VAL CB   1 1 
       13 21601 1 1  4 VAL CG1  C   6.336  10.341   1.622 1.00 . A A .   6 VAL CG1  1 1 
       13 21602 1 1  4 VAL CG2  C   4.555  10.593  -0.116 1.00 . A A .   6 VAL CG2  1 1 
       13 21603 1 1  4 VAL H    H   6.351  10.291  -1.546 1.00 . A A .   6 VAL H    1 1 
       13 21604 1 1  4 VAL HA   H   6.935   8.212   0.331 1.00 . A A .   6 VAL HA   1 1 
       13 21605 1 1  4 VAL HB   H   4.678   9.013   1.331 1.00 . A A .   6 VAL HB   1 1 
       13 21606 1 1  4 VAL HG11 H   6.799   9.642   2.304 1.00 . A A .   6 VAL HG11 1 1 
       13 21607 1 1  4 VAL HG12 H   5.807  11.097   2.182 1.00 . A A .   6 VAL HG12 1 1 
       13 21608 1 1  4 VAL HG13 H   7.096  10.807   1.013 1.00 . A A .   6 VAL HG13 1 1 
       13 21609 1 1  4 VAL HG21 H   3.807  11.060   0.508 1.00 . A A .   6 VAL HG21 1 1 
       13 21610 1 1  4 VAL HG22 H   4.071  10.079  -0.933 1.00 . A A .   6 VAL HG22 1 1 
       13 21611 1 1  4 VAL HG23 H   5.220  11.348  -0.506 1.00 . A A .   6 VAL HG23 1 1 
       13 21612 1 1  4 VAL N    N   6.725   9.422  -1.305 1.00 . A A .   6 VAL N    1 1 
       13 21613 1 1  4 VAL O    O   4.621   7.740  -1.847 1.00 . A A .   6 VAL O    1 1 
       13 21614 1 1  5 PRO C    C   2.717   5.912  -0.868 1.00 . A A .   7 PRO C    1 1 
       13 21615 1 1  5 PRO CA   C   4.100   5.402  -0.458 1.00 . A A .   7 PRO CA   1 1 
       13 21616 1 1  5 PRO CB   C   4.002   4.517   0.798 1.00 . A A .   7 PRO CB   1 1 
       13 21617 1 1  5 PRO CD   C   5.656   6.224   1.258 1.00 . A A .   7 PRO CD   1 1 
       13 21618 1 1  5 PRO CG   C   5.246   4.792   1.582 1.00 . A A .   7 PRO CG   1 1 
       13 21619 1 1  5 PRO HA   H   4.544   4.840  -1.264 1.00 . A A .   7 PRO HA   1 1 
       13 21620 1 1  5 PRO HB2  H   3.128   4.784   1.381 1.00 . A A .   7 PRO HB2  1 1 
       13 21621 1 1  5 PRO HB3  H   3.960   3.472   0.524 1.00 . A A .   7 PRO HB3  1 1 
       13 21622 1 1  5 PRO HD2  H   5.304   6.904   2.021 1.00 . A A .   7 PRO HD2  1 1 
       13 21623 1 1  5 PRO HD3  H   6.728   6.278   1.162 1.00 . A A .   7 PRO HD3  1 1 
       13 21624 1 1  5 PRO HG2  H   5.055   4.691   2.643 1.00 . A A .   7 PRO HG2  1 1 
       13 21625 1 1  5 PRO HG3  H   6.034   4.116   1.282 1.00 . A A .   7 PRO HG3  1 1 
       13 21626 1 1  5 PRO N    N   5.007   6.509  -0.038 1.00 . A A .   7 PRO N    1 1 
       13 21627 1 1  5 PRO O    O   2.194   6.859  -0.281 1.00 . A A .   7 PRO O    1 1 
       13 21628 1 1  6 GLN C    C   0.181   4.539  -3.164 1.00 . A A .   8 GLN C    1 1 
       13 21629 1 1  6 GLN CA   C   0.821   5.670  -2.364 1.00 . A A .   8 GLN CA   1 1 
       13 21630 1 1  6 GLN CB   C   0.943   6.918  -3.241 1.00 . A A .   8 GLN CB   1 1 
       13 21631 1 1  6 GLN CD   C   2.074   7.881  -5.252 1.00 . A A .   8 GLN CD   1 1 
       13 21632 1 1  6 GLN CG   C   1.850   6.615  -4.435 1.00 . A A .   8 GLN CG   1 1 
       13 21633 1 1  6 GLN H    H   2.604   4.528  -2.308 1.00 . A A .   8 GLN H    1 1 
       13 21634 1 1  6 GLN HA   H   0.189   5.899  -1.518 1.00 . A A .   8 GLN HA   1 1 
       13 21635 1 1  6 GLN HB2  H  -0.033   7.212  -3.591 1.00 . A A .   8 GLN HB2  1 1 
       13 21636 1 1  6 GLN HB3  H   1.372   7.721  -2.662 1.00 . A A .   8 GLN HB3  1 1 
       13 21637 1 1  6 GLN HE21 H   3.871   8.233  -4.486 1.00 . A A .   8 GLN HE21 1 1 
       13 21638 1 1  6 GLN HE22 H   3.339   9.362  -5.637 1.00 . A A .   8 GLN HE22 1 1 
       13 21639 1 1  6 GLN HG2  H   2.801   6.247  -4.079 1.00 . A A .   8 GLN HG2  1 1 
       13 21640 1 1  6 GLN HG3  H   1.390   5.866  -5.060 1.00 . A A .   8 GLN HG3  1 1 
       13 21641 1 1  6 GLN N    N   2.136   5.275  -1.880 1.00 . A A .   8 GLN N    1 1 
       13 21642 1 1  6 GLN NE2  N   3.187   8.547  -5.113 1.00 . A A .   8 GLN NE2  1 1 
       13 21643 1 1  6 GLN O    O   0.395   3.361  -2.873 1.00 . A A .   8 GLN O    1 1 
       13 21644 1 1  6 GLN OE1  O   1.215   8.270  -6.044 1.00 . A A .   8 GLN OE1  1 1 
       13 21645 1 1  7 LEU C    C  -0.254   2.969  -5.621 1.00 . A A .   9 LEU C    1 1 
       13 21646 1 1  7 LEU CA   C  -1.276   3.912  -4.992 1.00 . A A .   9 LEU CA   1 1 
       13 21647 1 1  7 LEU CB   C  -2.072   4.610  -6.101 1.00 . A A .   9 LEU CB   1 1 
       13 21648 1 1  7 LEU CD1  C  -4.087   3.104  -5.908 1.00 . A A .   9 LEU CD1  1 1 
       13 21649 1 1  7 LEU CD2  C  -3.545   4.230  -8.089 1.00 . A A .   9 LEU CD2  1 1 
       13 21650 1 1  7 LEU CG   C  -2.950   3.586  -6.833 1.00 . A A .   9 LEU CG   1 1 
       13 21651 1 1  7 LEU H    H  -0.750   5.850  -4.355 1.00 . A A .   9 LEU H    1 1 
       13 21652 1 1  7 LEU HA   H  -1.950   3.345  -4.375 1.00 . A A .   9 LEU HA   1 1 
       13 21653 1 1  7 LEU HB2  H  -2.693   5.381  -5.667 1.00 . A A .   9 LEU HB2  1 1 
       13 21654 1 1  7 LEU HB3  H  -1.387   5.062  -6.804 1.00 . A A .   9 LEU HB3  1 1 
       13 21655 1 1  7 LEU HD11 H  -3.734   2.284  -5.306 1.00 . A A .   9 LEU HD11 1 1 
       13 21656 1 1  7 LEU HD12 H  -4.923   2.769  -6.501 1.00 . A A .   9 LEU HD12 1 1 
       13 21657 1 1  7 LEU HD13 H  -4.409   3.911  -5.264 1.00 . A A .   9 LEU HD13 1 1 
       13 21658 1 1  7 LEU HD21 H  -4.018   5.163  -7.825 1.00 . A A .   9 LEU HD21 1 1 
       13 21659 1 1  7 LEU HD22 H  -4.278   3.562  -8.518 1.00 . A A .   9 LEU HD22 1 1 
       13 21660 1 1  7 LEU HD23 H  -2.759   4.411  -8.808 1.00 . A A .   9 LEU HD23 1 1 
       13 21661 1 1  7 LEU HG   H  -2.346   2.737  -7.123 1.00 . A A .   9 LEU HG   1 1 
       13 21662 1 1  7 LEU N    N  -0.608   4.901  -4.170 1.00 . A A .   9 LEU N    1 1 
       13 21663 1 1  7 LEU O    O   0.731   3.409  -6.213 1.00 . A A .   9 LEU O    1 1 
       13 21664 1 1  8 THR C    C   0.121   0.467  -7.532 1.00 . A A .  10 THR C    1 1 
       13 21665 1 1  8 THR CA   C   0.401   0.668  -6.050 1.00 . A A .  10 THR CA   1 1 
       13 21666 1 1  8 THR CB   C   0.229  -0.663  -5.317 1.00 . A A .  10 THR CB   1 1 
       13 21667 1 1  8 THR CG2  C   0.371  -0.436  -3.811 1.00 . A A .  10 THR CG2  1 1 
       13 21668 1 1  8 THR H    H  -1.307   1.377  -5.012 1.00 . A A .  10 THR H    1 1 
       13 21669 1 1  8 THR HA   H   1.419   1.004  -5.928 1.00 . A A .  10 THR HA   1 1 
       13 21670 1 1  8 THR HB   H   0.986  -1.357  -5.645 1.00 . A A .  10 THR HB   1 1 
       13 21671 1 1  8 THR HG1  H  -0.988  -2.150  -5.615 1.00 . A A .  10 THR HG1  1 1 
       13 21672 1 1  8 THR HG21 H  -0.520   0.039  -3.432 1.00 . A A .  10 THR HG21 1 1 
       13 21673 1 1  8 THR HG22 H   1.226   0.198  -3.620 1.00 . A A .  10 THR HG22 1 1 
       13 21674 1 1  8 THR HG23 H   0.512  -1.385  -3.316 1.00 . A A .  10 THR HG23 1 1 
       13 21675 1 1  8 THR N    N  -0.503   1.669  -5.492 1.00 . A A .  10 THR N    1 1 
       13 21676 1 1  8 THR O    O  -0.898   0.928  -8.049 1.00 . A A .  10 THR O    1 1 
       13 21677 1 1  8 THR OG1  O  -1.059  -1.193  -5.598 1.00 . A A .  10 THR OG1  1 1 
       13 21678 1 1  9 ASP C    C   1.220  -1.921  -9.974 1.00 . A A .  11 ASP C    1 1 
       13 21679 1 1  9 ASP CA   C   0.874  -0.475  -9.650 1.00 . A A .  11 ASP CA   1 1 
       13 21680 1 1  9 ASP CB   C   1.788   0.457 -10.446 1.00 . A A .  11 ASP CB   1 1 
       13 21681 1 1  9 ASP CG   C   1.295   1.895 -10.326 1.00 . A A .  11 ASP CG   1 1 
       13 21682 1 1  9 ASP H    H   1.824  -0.561  -7.753 1.00 . A A .  11 ASP H    1 1 
       13 21683 1 1  9 ASP HA   H  -0.151  -0.290  -9.943 1.00 . A A .  11 ASP HA   1 1 
       13 21684 1 1  9 ASP HB2  H   2.796   0.389 -10.061 1.00 . A A .  11 ASP HB2  1 1 
       13 21685 1 1  9 ASP HB3  H   1.779   0.162 -11.483 1.00 . A A .  11 ASP HB3  1 1 
       13 21686 1 1  9 ASP N    N   1.033  -0.220  -8.217 1.00 . A A .  11 ASP N    1 1 
       13 21687 1 1  9 ASP O    O   2.137  -2.499  -9.391 1.00 . A A .  11 ASP O    1 1 
       13 21688 1 1  9 ASP OD1  O   0.164   2.080  -9.907 1.00 . A A .  11 ASP OD1  1 1 
       13 21689 1 1  9 ASP OD2  O   2.058   2.790 -10.651 1.00 . A A .  11 ASP OD2  1 1 
       13 21690 1 1 10 LEU C    C   2.084  -4.027 -11.928 1.00 . A A .  12 LEU C    1 1 
       13 21691 1 1 10 LEU CA   C   0.710  -3.879 -11.291 1.00 . A A .  12 LEU CA   1 1 
       13 21692 1 1 10 LEU CB   C  -0.363  -4.330 -12.284 1.00 . A A .  12 LEU CB   1 1 
       13 21693 1 1 10 LEU CD1  C  -1.622  -6.488 -12.628 1.00 . A A .  12 LEU CD1  1 1 
       13 21694 1 1 10 LEU CD2  C   0.496  -6.086 -13.889 1.00 . A A .  12 LEU CD2  1 1 
       13 21695 1 1 10 LEU CG   C  -0.232  -5.856 -12.558 1.00 . A A .  12 LEU CG   1 1 
       13 21696 1 1 10 LEU H    H  -0.247  -1.996 -11.329 1.00 . A A .  12 LEU H    1 1 
       13 21697 1 1 10 LEU HA   H   0.658  -4.501 -10.411 1.00 . A A .  12 LEU HA   1 1 
       13 21698 1 1 10 LEU HB2  H  -1.338  -4.103 -11.873 1.00 . A A .  12 LEU HB2  1 1 
       13 21699 1 1 10 LEU HB3  H  -0.241  -3.781 -13.210 1.00 . A A .  12 LEU HB3  1 1 
       13 21700 1 1 10 LEU HD11 H  -2.205  -5.993 -13.390 1.00 . A A .  12 LEU HD11 1 1 
       13 21701 1 1 10 LEU HD12 H  -2.113  -6.375 -11.673 1.00 . A A .  12 LEU HD12 1 1 
       13 21702 1 1 10 LEU HD13 H  -1.530  -7.536 -12.866 1.00 . A A .  12 LEU HD13 1 1 
       13 21703 1 1 10 LEU HD21 H  -0.097  -5.681 -14.694 1.00 . A A .  12 LEU HD21 1 1 
       13 21704 1 1 10 LEU HD22 H   0.641  -7.142 -14.041 1.00 . A A .  12 LEU HD22 1 1 
       13 21705 1 1 10 LEU HD23 H   1.456  -5.592 -13.868 1.00 . A A .  12 LEU HD23 1 1 
       13 21706 1 1 10 LEU HG   H   0.325  -6.334 -11.761 1.00 . A A .  12 LEU HG   1 1 
       13 21707 1 1 10 LEU N    N   0.477  -2.500 -10.904 1.00 . A A .  12 LEU N    1 1 
       13 21708 1 1 10 LEU O    O   2.557  -3.128 -12.621 1.00 . A A .  12 LEU O    1 1 
       13 21709 1 1 11 SER C    C   4.172  -6.875 -12.705 1.00 . A A .  13 SER C    1 1 
       13 21710 1 1 11 SER CA   C   4.054  -5.428 -12.248 1.00 . A A .  13 SER CA   1 1 
       13 21711 1 1 11 SER CB   C   5.120  -5.140 -11.199 1.00 . A A .  13 SER CB   1 1 
       13 21712 1 1 11 SER H    H   2.301  -5.858 -11.132 1.00 . A A .  13 SER H    1 1 
       13 21713 1 1 11 SER HA   H   4.222  -4.783 -13.098 1.00 . A A .  13 SER HA   1 1 
       13 21714 1 1 11 SER HB2  H   6.091  -5.205 -11.658 1.00 . A A .  13 SER HB2  1 1 
       13 21715 1 1 11 SER HB3  H   4.975  -4.141 -10.804 1.00 . A A .  13 SER HB3  1 1 
       13 21716 1 1 11 SER HG   H   5.816  -6.035  -9.614 1.00 . A A .  13 SER HG   1 1 
       13 21717 1 1 11 SER N    N   2.727  -5.170 -11.688 1.00 . A A .  13 SER N    1 1 
       13 21718 1 1 11 SER O    O   3.489  -7.757 -12.189 1.00 . A A .  13 SER O    1 1 
       13 21719 1 1 11 SER OG   O   5.024  -6.099 -10.151 1.00 . A A .  13 SER OG   1 1 
       13 21720 1 1 12 PHE C    C   6.622  -8.978 -13.853 1.00 . A A .  14 PHE C    1 1 
       13 21721 1 1 12 PHE CA   C   5.240  -8.461 -14.225 1.00 . A A .  14 PHE CA   1 1 
       13 21722 1 1 12 PHE CB   C   5.094  -8.436 -15.744 1.00 . A A .  14 PHE CB   1 1 
       13 21723 1 1 12 PHE CD1  C   3.675  -6.368 -15.972 1.00 . A A .  14 PHE CD1  1 1 
       13 21724 1 1 12 PHE CD2  C   2.715  -8.509 -16.586 1.00 . A A .  14 PHE CD2  1 1 
       13 21725 1 1 12 PHE CE1  C   2.475  -5.733 -16.320 1.00 . A A .  14 PHE CE1  1 1 
       13 21726 1 1 12 PHE CE2  C   1.516  -7.875 -16.933 1.00 . A A .  14 PHE CE2  1 1 
       13 21727 1 1 12 PHE CG   C   3.795  -7.758 -16.106 1.00 . A A .  14 PHE CG   1 1 
       13 21728 1 1 12 PHE CZ   C   1.396  -6.487 -16.800 1.00 . A A .  14 PHE CZ   1 1 
       13 21729 1 1 12 PHE H    H   5.549  -6.362 -14.063 1.00 . A A .  14 PHE H    1 1 
       13 21730 1 1 12 PHE HA   H   4.496  -9.131 -13.817 1.00 . A A .  14 PHE HA   1 1 
       13 21731 1 1 12 PHE HB2  H   5.923  -7.898 -16.181 1.00 . A A .  14 PHE HB2  1 1 
       13 21732 1 1 12 PHE HB3  H   5.087  -9.451 -16.115 1.00 . A A .  14 PHE HB3  1 1 
       13 21733 1 1 12 PHE HD1  H   4.508  -5.785 -15.596 1.00 . A A .  14 PHE HD1  1 1 
       13 21734 1 1 12 PHE HD2  H   2.808  -9.578 -16.690 1.00 . A A .  14 PHE HD2  1 1 
       13 21735 1 1 12 PHE HE1  H   2.383  -4.661 -16.219 1.00 . A A .  14 PHE HE1  1 1 
       13 21736 1 1 12 PHE HE2  H   0.683  -8.456 -17.306 1.00 . A A .  14 PHE HE2  1 1 
       13 21737 1 1 12 PHE HZ   H   0.471  -5.996 -17.068 1.00 . A A .  14 PHE HZ   1 1 
       13 21738 1 1 12 PHE N    N   5.038  -7.113 -13.688 1.00 . A A .  14 PHE N    1 1 
       13 21739 1 1 12 PHE O    O   7.580  -8.211 -13.759 1.00 . A A .  14 PHE O    1 1 
       13 21740 1 1 13 VAL C    C   8.096 -12.307 -13.876 1.00 . A A .  15 VAL C    1 1 
       13 21741 1 1 13 VAL CA   C   7.994 -10.908 -13.280 1.00 . A A .  15 VAL CA   1 1 
       13 21742 1 1 13 VAL CB   C   8.120 -10.983 -11.759 1.00 . A A .  15 VAL CB   1 1 
       13 21743 1 1 13 VAL CG1  C   8.239  -9.569 -11.185 1.00 . A A .  15 VAL CG1  1 1 
       13 21744 1 1 13 VAL CG2  C   6.877 -11.663 -11.179 1.00 . A A .  15 VAL CG2  1 1 
       13 21745 1 1 13 VAL H    H   5.922 -10.849 -13.732 1.00 . A A .  15 VAL H    1 1 
       13 21746 1 1 13 VAL HA   H   8.807 -10.313 -13.669 1.00 . A A .  15 VAL HA   1 1 
       13 21747 1 1 13 VAL HB   H   8.999 -11.553 -11.501 1.00 . A A .  15 VAL HB   1 1 
       13 21748 1 1 13 VAL HG11 H   8.999  -9.023 -11.724 1.00 . A A .  15 VAL HG11 1 1 
       13 21749 1 1 13 VAL HG12 H   8.511  -9.627 -10.141 1.00 . A A .  15 VAL HG12 1 1 
       13 21750 1 1 13 VAL HG13 H   7.292  -9.060 -11.283 1.00 . A A .  15 VAL HG13 1 1 
       13 21751 1 1 13 VAL HG21 H   6.686 -12.583 -11.709 1.00 . A A .  15 VAL HG21 1 1 
       13 21752 1 1 13 VAL HG22 H   6.026 -11.006 -11.281 1.00 . A A .  15 VAL HG22 1 1 
       13 21753 1 1 13 VAL HG23 H   7.041 -11.878 -10.134 1.00 . A A .  15 VAL HG23 1 1 
       13 21754 1 1 13 VAL N    N   6.720 -10.286 -13.640 1.00 . A A .  15 VAL N    1 1 
       13 21755 1 1 13 VAL O    O   7.089 -12.911 -14.242 1.00 . A A .  15 VAL O    1 1 
       13 21756 1 1 14 ASP C    C   8.942 -14.264 -15.908 1.00 . A A .  16 ASP C    1 1 
       13 21757 1 1 14 ASP CA   C   9.541 -14.146 -14.508 1.00 . A A .  16 ASP CA   1 1 
       13 21758 1 1 14 ASP CB   C   8.915 -15.200 -13.590 1.00 . A A .  16 ASP CB   1 1 
       13 21759 1 1 14 ASP CG   C   9.472 -16.582 -13.920 1.00 . A A .  16 ASP CG   1 1 
       13 21760 1 1 14 ASP H    H  10.081 -12.287 -13.652 1.00 . A A .  16 ASP H    1 1 
       13 21761 1 1 14 ASP HA   H  10.603 -14.321 -14.567 1.00 . A A .  16 ASP HA   1 1 
       13 21762 1 1 14 ASP HB2  H   9.141 -14.959 -12.563 1.00 . A A .  16 ASP HB2  1 1 
       13 21763 1 1 14 ASP HB3  H   7.847 -15.206 -13.732 1.00 . A A .  16 ASP HB3  1 1 
       13 21764 1 1 14 ASP N    N   9.316 -12.816 -13.964 1.00 . A A .  16 ASP N    1 1 
       13 21765 1 1 14 ASP O    O   8.499 -15.339 -16.313 1.00 . A A .  16 ASP O    1 1 
       13 21766 1 1 14 ASP OD1  O  10.227 -16.684 -14.872 1.00 . A A .  16 ASP OD1  1 1 
       13 21767 1 1 14 ASP OD2  O   9.135 -17.518 -13.213 1.00 . A A .  16 ASP OD2  1 1 
       13 21768 1 1 15 ILE C    C   9.094 -14.186 -18.846 1.00 . A A .  17 ILE C    1 1 
       13 21769 1 1 15 ILE CA   C   8.387 -13.146 -17.989 1.00 . A A .  17 ILE CA   1 1 
       13 21770 1 1 15 ILE CB   C   8.566 -11.767 -18.614 1.00 . A A .  17 ILE CB   1 1 
       13 21771 1 1 15 ILE CD1  C   8.055  -9.334 -18.322 1.00 . A A .  17 ILE CD1  1 1 
       13 21772 1 1 15 ILE CG1  C   7.710 -10.753 -17.858 1.00 . A A .  17 ILE CG1  1 1 
       13 21773 1 1 15 ILE CG2  C   8.141 -11.800 -20.086 1.00 . A A .  17 ILE CG2  1 1 
       13 21774 1 1 15 ILE H    H   9.295 -12.326 -16.259 1.00 . A A .  17 ILE H    1 1 
       13 21775 1 1 15 ILE HA   H   7.333 -13.374 -17.945 1.00 . A A .  17 ILE HA   1 1 
       13 21776 1 1 15 ILE HB   H   9.598 -11.489 -18.546 1.00 . A A .  17 ILE HB   1 1 
       13 21777 1 1 15 ILE HD11 H   7.312  -8.642 -17.955 1.00 . A A .  17 ILE HD11 1 1 
       13 21778 1 1 15 ILE HD12 H   8.074  -9.298 -19.400 1.00 . A A .  17 ILE HD12 1 1 
       13 21779 1 1 15 ILE HD13 H   9.027  -9.055 -17.937 1.00 . A A .  17 ILE HD13 1 1 
       13 21780 1 1 15 ILE HG12 H   6.674 -10.958 -18.053 1.00 . A A .  17 ILE HG12 1 1 
       13 21781 1 1 15 ILE HG13 H   7.899 -10.840 -16.798 1.00 . A A .  17 ILE HG13 1 1 
       13 21782 1 1 15 ILE HG21 H   8.882 -12.334 -20.660 1.00 . A A .  17 ILE HG21 1 1 
       13 21783 1 1 15 ILE HG22 H   8.058 -10.790 -20.460 1.00 . A A .  17 ILE HG22 1 1 
       13 21784 1 1 15 ILE HG23 H   7.188 -12.299 -20.172 1.00 . A A .  17 ILE HG23 1 1 
       13 21785 1 1 15 ILE N    N   8.933 -13.154 -16.637 1.00 . A A .  17 ILE N    1 1 
       13 21786 1 1 15 ILE O    O  10.313 -14.341 -18.780 1.00 . A A .  17 ILE O    1 1 
       13 21787 1 1 16 THR C    C   8.167 -15.930 -21.875 1.00 . A A .  18 THR C    1 1 
       13 21788 1 1 16 THR CA   C   8.860 -15.946 -20.519 1.00 . A A .  18 THR CA   1 1 
       13 21789 1 1 16 THR CB   C   8.703 -17.333 -19.855 1.00 . A A .  18 THR CB   1 1 
       13 21790 1 1 16 THR CG2  C   9.981 -18.153 -20.050 1.00 . A A .  18 THR CG2  1 1 
       13 21791 1 1 16 THR H    H   7.348 -14.736 -19.647 1.00 . A A .  18 THR H    1 1 
       13 21792 1 1 16 THR HA   H   9.913 -15.744 -20.679 1.00 . A A .  18 THR HA   1 1 
       13 21793 1 1 16 THR HB   H   7.875 -17.868 -20.297 1.00 . A A .  18 THR HB   1 1 
       13 21794 1 1 16 THR HG1  H   9.192 -16.667 -18.093 1.00 . A A .  18 THR HG1  1 1 
       13 21795 1 1 16 THR HG21 H  10.211 -18.209 -21.103 1.00 . A A .  18 THR HG21 1 1 
       13 21796 1 1 16 THR HG22 H   9.834 -19.146 -19.658 1.00 . A A .  18 THR HG22 1 1 
       13 21797 1 1 16 THR HG23 H  10.797 -17.675 -19.529 1.00 . A A .  18 THR HG23 1 1 
       13 21798 1 1 16 THR N    N   8.313 -14.904 -19.647 1.00 . A A .  18 THR N    1 1 
       13 21799 1 1 16 THR O    O   7.450 -14.989 -22.210 1.00 . A A .  18 THR O    1 1 
       13 21800 1 1 16 THR OG1  O   8.458 -17.159 -18.467 1.00 . A A .  18 THR OG1  1 1 
       13 21801 1 1 17 ASP C    C   6.441 -17.841 -23.888 1.00 . A A .  19 ASP C    1 1 
       13 21802 1 1 17 ASP CA   C   7.774 -17.108 -23.968 1.00 . A A .  19 ASP CA   1 1 
       13 21803 1 1 17 ASP CB   C   8.706 -17.858 -24.915 1.00 . A A .  19 ASP CB   1 1 
       13 21804 1 1 17 ASP CG   C   9.167 -19.165 -24.274 1.00 . A A .  19 ASP CG   1 1 
       13 21805 1 1 17 ASP H    H   8.953 -17.718 -22.313 1.00 . A A .  19 ASP H    1 1 
       13 21806 1 1 17 ASP HA   H   7.602 -16.121 -24.368 1.00 . A A .  19 ASP HA   1 1 
       13 21807 1 1 17 ASP HB2  H   8.178 -18.073 -25.839 1.00 . A A .  19 ASP HB2  1 1 
       13 21808 1 1 17 ASP HB3  H   9.569 -17.240 -25.125 1.00 . A A .  19 ASP HB3  1 1 
       13 21809 1 1 17 ASP N    N   8.387 -16.991 -22.648 1.00 . A A .  19 ASP N    1 1 
       13 21810 1 1 17 ASP O    O   5.472 -17.452 -24.539 1.00 . A A .  19 ASP O    1 1 
       13 21811 1 1 17 ASP OD1  O   9.218 -19.221 -23.056 1.00 . A A .  19 ASP OD1  1 1 
       13 21812 1 1 17 ASP OD2  O   9.468 -20.088 -25.013 1.00 . A A .  19 ASP OD2  1 1 
       13 21813 1 1 18 SER C    C   4.683 -19.653 -21.494 1.00 . A A .  20 SER C    1 1 
       13 21814 1 1 18 SER CA   C   5.180 -19.706 -22.935 1.00 . A A .  20 SER CA   1 1 
       13 21815 1 1 18 SER CB   C   5.450 -21.156 -23.338 1.00 . A A .  20 SER CB   1 1 
       13 21816 1 1 18 SER H    H   7.206 -19.173 -22.599 1.00 . A A .  20 SER H    1 1 
       13 21817 1 1 18 SER HA   H   4.411 -19.313 -23.578 1.00 . A A .  20 SER HA   1 1 
       13 21818 1 1 18 SER HB2  H   6.404 -21.466 -22.951 1.00 . A A .  20 SER HB2  1 1 
       13 21819 1 1 18 SER HB3  H   4.674 -21.796 -22.937 1.00 . A A .  20 SER HB3  1 1 
       13 21820 1 1 18 SER HG   H   4.652 -21.672 -25.037 1.00 . A A .  20 SER HG   1 1 
       13 21821 1 1 18 SER N    N   6.401 -18.910 -23.091 1.00 . A A .  20 SER N    1 1 
       13 21822 1 1 18 SER O    O   3.743 -20.358 -21.129 1.00 . A A .  20 SER O    1 1 
       13 21823 1 1 18 SER OG   O   5.468 -21.249 -24.757 1.00 . A A .  20 SER OG   1 1 
       13 21824 1 1 19 SER C    C   5.257 -17.287 -18.768 1.00 . A A .  21 SER C    1 1 
       13 21825 1 1 19 SER CA   C   4.928 -18.683 -19.281 1.00 . A A .  21 SER CA   1 1 
       13 21826 1 1 19 SER CB   C   5.662 -19.723 -18.439 1.00 . A A .  21 SER CB   1 1 
       13 21827 1 1 19 SER H    H   6.060 -18.275 -21.029 1.00 . A A .  21 SER H    1 1 
       13 21828 1 1 19 SER HA   H   3.860 -18.853 -19.190 1.00 . A A .  21 SER HA   1 1 
       13 21829 1 1 19 SER HB2  H   5.525 -19.504 -17.395 1.00 . A A .  21 SER HB2  1 1 
       13 21830 1 1 19 SER HB3  H   5.263 -20.707 -18.654 1.00 . A A .  21 SER HB3  1 1 
       13 21831 1 1 19 SER HG   H   7.409 -18.864 -18.398 1.00 . A A .  21 SER HG   1 1 
       13 21832 1 1 19 SER N    N   5.319 -18.817 -20.683 1.00 . A A .  21 SER N    1 1 
       13 21833 1 1 19 SER O    O   6.246 -16.681 -19.169 1.00 . A A .  21 SER O    1 1 
       13 21834 1 1 19 SER OG   O   7.050 -19.683 -18.747 1.00 . A A .  21 SER OG   1 1 
       13 21835 1 1 20 ILE C    C   4.293 -15.443 -15.823 1.00 . A A .  22 ILE C    1 1 
       13 21836 1 1 20 ILE CA   C   4.632 -15.439 -17.308 1.00 . A A .  22 ILE CA   1 1 
       13 21837 1 1 20 ILE CB   C   3.753 -14.424 -18.040 1.00 . A A .  22 ILE CB   1 1 
       13 21838 1 1 20 ILE CD1  C   1.402 -13.729 -18.520 1.00 . A A .  22 ILE CD1  1 1 
       13 21839 1 1 20 ILE CG1  C   2.280 -14.829 -17.928 1.00 . A A .  22 ILE CG1  1 1 
       13 21840 1 1 20 ILE CG2  C   4.155 -14.378 -19.518 1.00 . A A .  22 ILE CG2  1 1 
       13 21841 1 1 20 ILE H    H   3.641 -17.301 -17.592 1.00 . A A .  22 ILE H    1 1 
       13 21842 1 1 20 ILE HA   H   5.673 -15.142 -17.432 1.00 . A A .  22 ILE HA   1 1 
       13 21843 1 1 20 ILE HB   H   3.894 -13.448 -17.601 1.00 . A A .  22 ILE HB   1 1 
       13 21844 1 1 20 ILE HD11 H   1.628 -13.614 -19.570 1.00 . A A .  22 ILE HD11 1 1 
       13 21845 1 1 20 ILE HD12 H   1.595 -12.798 -18.006 1.00 . A A .  22 ILE HD12 1 1 
       13 21846 1 1 20 ILE HD13 H   0.362 -13.997 -18.403 1.00 . A A .  22 ILE HD13 1 1 
       13 21847 1 1 20 ILE HG12 H   2.121 -15.747 -18.470 1.00 . A A .  22 ILE HG12 1 1 
       13 21848 1 1 20 ILE HG13 H   2.019 -14.970 -16.893 1.00 . A A .  22 ILE HG13 1 1 
       13 21849 1 1 20 ILE HG21 H   4.077 -15.364 -19.946 1.00 . A A .  22 ILE HG21 1 1 
       13 21850 1 1 20 ILE HG22 H   5.171 -14.026 -19.604 1.00 . A A .  22 ILE HG22 1 1 
       13 21851 1 1 20 ILE HG23 H   3.502 -13.715 -20.048 1.00 . A A .  22 ILE HG23 1 1 
       13 21852 1 1 20 ILE N    N   4.419 -16.774 -17.875 1.00 . A A .  22 ILE N    1 1 
       13 21853 1 1 20 ILE O    O   3.390 -16.154 -15.384 1.00 . A A .  22 ILE O    1 1 
       13 21854 1 1 21 GLY C    C   3.953 -13.340 -13.252 1.00 . A A .  23 GLY C    1 1 
       13 21855 1 1 21 GLY CA   C   4.790 -14.561 -13.612 1.00 . A A .  23 GLY CA   1 1 
       13 21856 1 1 21 GLY H    H   5.726 -14.101 -15.460 1.00 . A A .  23 GLY H    1 1 
       13 21857 1 1 21 GLY HA2  H   4.275 -15.450 -13.274 1.00 . A A .  23 GLY HA2  1 1 
       13 21858 1 1 21 GLY HA3  H   5.736 -14.492 -13.109 1.00 . A A .  23 GLY HA3  1 1 
       13 21859 1 1 21 GLY N    N   5.021 -14.644 -15.054 1.00 . A A .  23 GLY N    1 1 
       13 21860 1 1 21 GLY O    O   4.488 -12.306 -12.853 1.00 . A A .  23 GLY O    1 1 
       13 21861 1 1 22 LEU C    C   1.761 -12.077 -11.598 1.00 . A A .  24 LEU C    1 1 
       13 21862 1 1 22 LEU CA   C   1.743 -12.363 -13.086 1.00 . A A .  24 LEU CA   1 1 
       13 21863 1 1 22 LEU CB   C   0.316 -12.713 -13.516 1.00 . A A .  24 LEU CB   1 1 
       13 21864 1 1 22 LEU CD1  C  -1.086 -13.464 -15.448 1.00 . A A .  24 LEU CD1  1 1 
       13 21865 1 1 22 LEU CD2  C   0.447 -11.493 -15.716 1.00 . A A .  24 LEU CD2  1 1 
       13 21866 1 1 22 LEU CG   C   0.263 -12.865 -15.039 1.00 . A A .  24 LEU CG   1 1 
       13 21867 1 1 22 LEU H    H   2.272 -14.309 -13.734 1.00 . A A .  24 LEU H    1 1 
       13 21868 1 1 22 LEU HA   H   2.064 -11.480 -13.610 1.00 . A A .  24 LEU HA   1 1 
       13 21869 1 1 22 LEU HB2  H   0.021 -13.645 -13.049 1.00 . A A .  24 LEU HB2  1 1 
       13 21870 1 1 22 LEU HB3  H  -0.358 -11.930 -13.206 1.00 . A A .  24 LEU HB3  1 1 
       13 21871 1 1 22 LEU HD11 H  -1.148 -13.500 -16.527 1.00 . A A .  24 LEU HD11 1 1 
       13 21872 1 1 22 LEU HD12 H  -1.882 -12.848 -15.063 1.00 . A A .  24 LEU HD12 1 1 
       13 21873 1 1 22 LEU HD13 H  -1.173 -14.463 -15.049 1.00 . A A .  24 LEU HD13 1 1 
       13 21874 1 1 22 LEU HD21 H  -0.026 -10.720 -15.126 1.00 . A A .  24 LEU HD21 1 1 
       13 21875 1 1 22 LEU HD22 H   0.003 -11.508 -16.700 1.00 . A A .  24 LEU HD22 1 1 
       13 21876 1 1 22 LEU HD23 H   1.499 -11.279 -15.808 1.00 . A A .  24 LEU HD23 1 1 
       13 21877 1 1 22 LEU HG   H   1.056 -13.527 -15.353 1.00 . A A .  24 LEU HG   1 1 
       13 21878 1 1 22 LEU N    N   2.640 -13.465 -13.399 1.00 . A A .  24 LEU N    1 1 
       13 21879 1 1 22 LEU O    O   1.463 -12.953 -10.784 1.00 . A A .  24 LEU O    1 1 
       13 21880 1 1 23 ARG C    C   1.602  -9.048  -9.656 1.00 . A A .  25 ARG C    1 1 
       13 21881 1 1 23 ARG CA   C   2.159 -10.452  -9.841 1.00 . A A .  25 ARG CA   1 1 
       13 21882 1 1 23 ARG CB   C   3.609 -10.510  -9.330 1.00 . A A .  25 ARG CB   1 1 
       13 21883 1 1 23 ARG CD   C   3.730  -9.357  -7.093 1.00 . A A .  25 ARG CD   1 1 
       13 21884 1 1 23 ARG CG   C   3.636 -10.707  -7.792 1.00 . A A .  25 ARG CG   1 1 
       13 21885 1 1 23 ARG CZ   C   5.401  -7.637  -6.741 1.00 . A A .  25 ARG CZ   1 1 
       13 21886 1 1 23 ARG H    H   2.336 -10.186 -11.934 1.00 . A A .  25 ARG H    1 1 
       13 21887 1 1 23 ARG HA   H   1.548 -11.137  -9.272 1.00 . A A .  25 ARG HA   1 1 
       13 21888 1 1 23 ARG HB2  H   4.122 -11.329  -9.811 1.00 . A A .  25 ARG HB2  1 1 
       13 21889 1 1 23 ARG HB3  H   4.117  -9.586  -9.584 1.00 . A A .  25 ARG HB3  1 1 
       13 21890 1 1 23 ARG HD2  H   2.950  -8.710  -7.462 1.00 . A A .  25 ARG HD2  1 1 
       13 21891 1 1 23 ARG HD3  H   3.603  -9.499  -6.030 1.00 . A A .  25 ARG HD3  1 1 
       13 21892 1 1 23 ARG HE   H   5.629  -9.167  -8.008 1.00 . A A .  25 ARG HE   1 1 
       13 21893 1 1 23 ARG HG2  H   2.742 -11.209  -7.458 1.00 . A A .  25 ARG HG2  1 1 
       13 21894 1 1 23 ARG HG3  H   4.492 -11.304  -7.522 1.00 . A A .  25 ARG HG3  1 1 
       13 21895 1 1 23 ARG HH11 H   3.706  -7.475  -5.689 1.00 . A A .  25 ARG HH11 1 1 
       13 21896 1 1 23 ARG HH12 H   4.882  -6.236  -5.409 1.00 . A A .  25 ARG HH12 1 1 
       13 21897 1 1 23 ARG HH21 H   7.180  -7.547  -7.651 1.00 . A A .  25 ARG HH21 1 1 
       13 21898 1 1 23 ARG HH22 H   6.850  -6.277  -6.521 1.00 . A A .  25 ARG HH22 1 1 
       13 21899 1 1 23 ARG N    N   2.109 -10.843 -11.243 1.00 . A A .  25 ARG N    1 1 
       13 21900 1 1 23 ARG NE   N   5.027  -8.748  -7.359 1.00 . A A .  25 ARG NE   1 1 
       13 21901 1 1 23 ARG NH1  N   4.600  -7.072  -5.879 1.00 . A A .  25 ARG NH1  1 1 
       13 21902 1 1 23 ARG NH2  N   6.568  -7.113  -6.991 1.00 . A A .  25 ARG NH2  1 1 
       13 21903 1 1 23 ARG O    O   1.878  -8.151 -10.450 1.00 . A A .  25 ARG O    1 1 
       13 21904 1 1 24 TRP C    C   0.205  -7.299  -6.816 1.00 . A A .  26 TRP C    1 1 
       13 21905 1 1 24 TRP CA   C   0.232  -7.555  -8.311 1.00 . A A .  26 TRP CA   1 1 
       13 21906 1 1 24 TRP CB   C  -1.191  -7.500  -8.862 1.00 . A A .  26 TRP CB   1 1 
       13 21907 1 1 24 TRP CD1  C  -2.811  -8.498  -7.202 1.00 . A A .  26 TRP CD1  1 1 
       13 21908 1 1 24 TRP CD2  C  -2.090 -10.000  -8.712 1.00 . A A .  26 TRP CD2  1 1 
       13 21909 1 1 24 TRP CE2  C  -2.980 -10.685  -7.853 1.00 . A A .  26 TRP CE2  1 1 
       13 21910 1 1 24 TRP CE3  C  -1.490 -10.725  -9.758 1.00 . A A .  26 TRP CE3  1 1 
       13 21911 1 1 24 TRP CG   C  -1.999  -8.612  -8.277 1.00 . A A .  26 TRP CG   1 1 
       13 21912 1 1 24 TRP CH2  C  -2.663 -12.741  -9.072 1.00 . A A .  26 TRP CH2  1 1 
       13 21913 1 1 24 TRP CZ2  C  -3.268 -12.039  -8.026 1.00 . A A .  26 TRP CZ2  1 1 
       13 21914 1 1 24 TRP CZ3  C  -1.777 -12.086  -9.935 1.00 . A A .  26 TRP CZ3  1 1 
       13 21915 1 1 24 TRP H    H   0.640  -9.611  -7.989 1.00 . A A .  26 TRP H    1 1 
       13 21916 1 1 24 TRP HA   H   0.818  -6.780  -8.783 1.00 . A A .  26 TRP HA   1 1 
       13 21917 1 1 24 TRP HB2  H  -1.642  -6.553  -8.606 1.00 . A A .  26 TRP HB2  1 1 
       13 21918 1 1 24 TRP HB3  H  -1.161  -7.607  -9.935 1.00 . A A .  26 TRP HB3  1 1 
       13 21919 1 1 24 TRP HD1  H  -2.979  -7.596  -6.633 1.00 . A A .  26 TRP HD1  1 1 
       13 21920 1 1 24 TRP HE1  H  -4.026  -9.914  -6.223 1.00 . A A .  26 TRP HE1  1 1 
       13 21921 1 1 24 TRP HE3  H  -0.805 -10.229 -10.431 1.00 . A A .  26 TRP HE3  1 1 
       13 21922 1 1 24 TRP HH2  H  -2.876 -13.788  -9.214 1.00 . A A .  26 TRP HH2  1 1 
       13 21923 1 1 24 TRP HZ2  H  -3.953 -12.540  -7.358 1.00 . A A .  26 TRP HZ2  1 1 
       13 21924 1 1 24 TRP HZ3  H  -1.311 -12.634 -10.742 1.00 . A A .  26 TRP HZ3  1 1 
       13 21925 1 1 24 TRP N    N   0.822  -8.859  -8.593 1.00 . A A .  26 TRP N    1 1 
       13 21926 1 1 24 TRP NE1  N  -3.396  -9.727  -6.949 1.00 . A A .  26 TRP NE1  1 1 
       13 21927 1 1 24 TRP O    O   0.268  -8.236  -6.021 1.00 . A A .  26 TRP O    1 1 
       13 21928 1 1 25 THR C    C  -1.295  -5.090  -4.657 1.00 . A A .  27 THR C    1 1 
       13 21929 1 1 25 THR CA   C   0.086  -5.646  -5.026 1.00 . A A .  27 THR CA   1 1 
       13 21930 1 1 25 THR CB   C   1.144  -4.593  -4.733 1.00 . A A .  27 THR CB   1 1 
       13 21931 1 1 25 THR CG2  C   1.431  -4.567  -3.227 1.00 . A A .  27 THR CG2  1 1 
       13 21932 1 1 25 THR H    H   0.078  -5.322  -7.123 1.00 . A A .  27 THR H    1 1 
       13 21933 1 1 25 THR HA   H   0.308  -6.510  -4.424 1.00 . A A .  27 THR HA   1 1 
       13 21934 1 1 25 THR HB   H   0.782  -3.627  -5.048 1.00 . A A .  27 THR HB   1 1 
       13 21935 1 1 25 THR HG1  H   2.562  -4.201  -6.008 1.00 . A A .  27 THR HG1  1 1 
       13 21936 1 1 25 THR HG21 H   1.948  -5.475  -2.944 1.00 . A A .  27 THR HG21 1 1 
       13 21937 1 1 25 THR HG22 H   0.497  -4.503  -2.686 1.00 . A A .  27 THR HG22 1 1 
       13 21938 1 1 25 THR HG23 H   2.046  -3.714  -2.990 1.00 . A A .  27 THR HG23 1 1 
       13 21939 1 1 25 THR N    N   0.123  -6.022  -6.438 1.00 . A A .  27 THR N    1 1 
       13 21940 1 1 25 THR O    O  -1.578  -3.910  -4.878 1.00 . A A .  27 THR O    1 1 
       13 21941 1 1 25 THR OG1  O   2.334  -4.932  -5.434 1.00 . A A .  27 THR OG1  1 1 
       13 21942 1 1 26 PRO C    C  -3.493  -4.238  -2.801 1.00 . A A .  28 PRO C    1 1 
       13 21943 1 1 26 PRO CA   C  -3.518  -5.474  -3.703 1.00 . A A .  28 PRO CA   1 1 
       13 21944 1 1 26 PRO CB   C  -4.084  -6.694  -2.948 1.00 . A A .  28 PRO CB   1 1 
       13 21945 1 1 26 PRO CD   C  -1.929  -7.331  -3.824 1.00 . A A .  28 PRO CD   1 1 
       13 21946 1 1 26 PRO CG   C  -3.303  -7.866  -3.451 1.00 . A A .  28 PRO CG   1 1 
       13 21947 1 1 26 PRO HA   H  -4.100  -5.279  -4.581 1.00 . A A .  28 PRO HA   1 1 
       13 21948 1 1 26 PRO HB2  H  -3.933  -6.578  -1.881 1.00 . A A .  28 PRO HB2  1 1 
       13 21949 1 1 26 PRO HB3  H  -5.133  -6.827  -3.162 1.00 . A A .  28 PRO HB3  1 1 
       13 21950 1 1 26 PRO HD2  H  -1.238  -7.451  -3.000 1.00 . A A .  28 PRO HD2  1 1 
       13 21951 1 1 26 PRO HD3  H  -1.564  -7.825  -4.707 1.00 . A A .  28 PRO HD3  1 1 
       13 21952 1 1 26 PRO HG2  H  -3.209  -8.622  -2.681 1.00 . A A .  28 PRO HG2  1 1 
       13 21953 1 1 26 PRO HG3  H  -3.777  -8.285  -4.326 1.00 . A A .  28 PRO HG3  1 1 
       13 21954 1 1 26 PRO N    N  -2.155  -5.905  -4.103 1.00 . A A .  28 PRO N    1 1 
       13 21955 1 1 26 PRO O    O  -2.578  -4.060  -2.006 1.00 . A A .  28 PRO O    1 1 
       13 21956 1 1 27 LEU C    C  -5.233  -2.456  -0.787 1.00 . A A .  29 LEU C    1 1 
       13 21957 1 1 27 LEU CA   C  -4.598  -2.173  -2.136 1.00 . A A .  29 LEU CA   1 1 
       13 21958 1 1 27 LEU CB   C  -5.431  -1.127  -2.885 1.00 . A A .  29 LEU CB   1 1 
       13 21959 1 1 27 LEU CD1  C  -5.781   0.040  -5.073 1.00 . A A .  29 LEU CD1  1 1 
       13 21960 1 1 27 LEU CD2  C  -3.462  -0.403  -4.245 1.00 . A A .  29 LEU CD2  1 1 
       13 21961 1 1 27 LEU CG   C  -4.891  -0.945  -4.308 1.00 . A A .  29 LEU CG   1 1 
       13 21962 1 1 27 LEU H    H  -5.215  -3.594  -3.596 1.00 . A A .  29 LEU H    1 1 
       13 21963 1 1 27 LEU HA   H  -3.609  -1.775  -1.949 1.00 . A A .  29 LEU HA   1 1 
       13 21964 1 1 27 LEU HB2  H  -6.459  -1.449  -2.932 1.00 . A A .  29 LEU HB2  1 1 
       13 21965 1 1 27 LEU HB3  H  -5.377  -0.186  -2.360 1.00 . A A .  29 LEU HB3  1 1 
       13 21966 1 1 27 LEU HD11 H  -5.393   0.177  -6.071 1.00 . A A .  29 LEU HD11 1 1 
       13 21967 1 1 27 LEU HD12 H  -5.794   0.988  -4.558 1.00 . A A .  29 LEU HD12 1 1 
       13 21968 1 1 27 LEU HD13 H  -6.788  -0.355  -5.127 1.00 . A A .  29 LEU HD13 1 1 
       13 21969 1 1 27 LEU HD21 H  -2.786  -1.210  -4.015 1.00 . A A .  29 LEU HD21 1 1 
       13 21970 1 1 27 LEU HD22 H  -3.394   0.354  -3.474 1.00 . A A .  29 LEU HD22 1 1 
       13 21971 1 1 27 LEU HD23 H  -3.195   0.026  -5.199 1.00 . A A .  29 LEU HD23 1 1 
       13 21972 1 1 27 LEU HG   H  -4.893  -1.898  -4.820 1.00 . A A .  29 LEU HG   1 1 
       13 21973 1 1 27 LEU N    N  -4.508  -3.393  -2.941 1.00 . A A .  29 LEU N    1 1 
       13 21974 1 1 27 LEU O    O  -6.199  -3.205  -0.681 1.00 . A A .  29 LEU O    1 1 
       13 21975 1 1 28 ASN C    C  -6.692  -1.825   1.610 1.00 . A A .  30 ASN C    1 1 
       13 21976 1 1 28 ASN CA   C  -5.183  -2.029   1.591 1.00 . A A .  30 ASN CA   1 1 
       13 21977 1 1 28 ASN CB   C  -4.516  -1.033   2.525 1.00 . A A .  30 ASN CB   1 1 
       13 21978 1 1 28 ASN CG   C  -5.121  -1.152   3.932 1.00 . A A .  30 ASN CG   1 1 
       13 21979 1 1 28 ASN H    H  -3.892  -1.267   0.095 1.00 . A A .  30 ASN H    1 1 
       13 21980 1 1 28 ASN HA   H  -4.956  -3.030   1.927 1.00 . A A .  30 ASN HA   1 1 
       13 21981 1 1 28 ASN HB2  H  -3.456  -1.242   2.554 1.00 . A A .  30 ASN HB2  1 1 
       13 21982 1 1 28 ASN HB3  H  -4.671  -0.033   2.140 1.00 . A A .  30 ASN HB3  1 1 
       13 21983 1 1 28 ASN HD21 H  -5.599  -3.070   3.722 1.00 . A A .  30 ASN HD21 1 1 
       13 21984 1 1 28 ASN HD22 H  -6.010  -2.384   5.220 1.00 . A A .  30 ASN HD22 1 1 
       13 21985 1 1 28 ASN N    N  -4.671  -1.847   0.246 1.00 . A A .  30 ASN N    1 1 
       13 21986 1 1 28 ASN ND2  N  -5.617  -2.297   4.323 1.00 . A A .  30 ASN ND2  1 1 
       13 21987 1 1 28 ASN O    O  -7.409  -2.471   2.375 1.00 . A A .  30 ASN O    1 1 
       13 21988 1 1 28 ASN OD1  O  -5.150  -0.178   4.689 1.00 . A A .  30 ASN OD1  1 1 
       13 21989 1 1 29 SER C    C  -9.306  -1.686  -0.188 1.00 . A A .  31 SER C    1 1 
       13 21990 1 1 29 SER CA   C  -8.603  -0.643   0.678 1.00 . A A .  31 SER CA   1 1 
       13 21991 1 1 29 SER CB   C  -8.832   0.747   0.089 1.00 . A A .  31 SER CB   1 1 
       13 21992 1 1 29 SER H    H  -6.555  -0.436   0.171 1.00 . A A .  31 SER H    1 1 
       13 21993 1 1 29 SER HA   H  -9.025  -0.671   1.671 1.00 . A A .  31 SER HA   1 1 
       13 21994 1 1 29 SER HB2  H  -8.367   0.811  -0.881 1.00 . A A .  31 SER HB2  1 1 
       13 21995 1 1 29 SER HB3  H  -9.896   0.923  -0.013 1.00 . A A .  31 SER HB3  1 1 
       13 21996 1 1 29 SER HG   H  -8.208   2.551   0.467 1.00 . A A .  31 SER HG   1 1 
       13 21997 1 1 29 SER N    N  -7.172  -0.922   0.758 1.00 . A A .  31 SER N    1 1 
       13 21998 1 1 29 SER O    O -10.453  -2.048   0.071 1.00 . A A .  31 SER O    1 1 
       13 21999 1 1 29 SER OG   O  -8.258   1.722   0.948 1.00 . A A .  31 SER OG   1 1 
       13 22000 1 1 30 SER C    C  -9.584  -4.410  -1.331 1.00 . A A .  32 SER C    1 1 
       13 22001 1 1 30 SER CA   C  -9.178  -3.163  -2.117 1.00 . A A .  32 SER CA   1 1 
       13 22002 1 1 30 SER CB   C  -8.151  -3.542  -3.191 1.00 . A A .  32 SER CB   1 1 
       13 22003 1 1 30 SER H    H  -7.698  -1.837  -1.375 1.00 . A A .  32 SER H    1 1 
       13 22004 1 1 30 SER HA   H -10.057  -2.749  -2.608 1.00 . A A .  32 SER HA   1 1 
       13 22005 1 1 30 SER HB2  H  -7.171  -3.632  -2.748 1.00 . A A .  32 SER HB2  1 1 
       13 22006 1 1 30 SER HB3  H  -8.426  -4.489  -3.638 1.00 . A A .  32 SER HB3  1 1 
       13 22007 1 1 30 SER HG   H  -8.840  -2.700  -4.802 1.00 . A A .  32 SER HG   1 1 
       13 22008 1 1 30 SER N    N  -8.609  -2.163  -1.217 1.00 . A A .  32 SER N    1 1 
       13 22009 1 1 30 SER O    O  -8.837  -4.899  -0.485 1.00 . A A .  32 SER O    1 1 
       13 22010 1 1 30 SER OG   O  -8.124  -2.530  -4.186 1.00 . A A .  32 SER OG   1 1 
       13 22011 1 1 31 THR C    C -10.367  -7.295  -1.213 1.00 . A A .  33 THR C    1 1 
       13 22012 1 1 31 THR CA   C -11.279  -6.103  -0.949 1.00 . A A .  33 THR CA   1 1 
       13 22013 1 1 31 THR CB   C -12.691  -6.434  -1.437 1.00 . A A .  33 THR CB   1 1 
       13 22014 1 1 31 THR CG2  C -13.382  -7.361  -0.434 1.00 . A A .  33 THR CG2  1 1 
       13 22015 1 1 31 THR H    H -11.314  -4.469  -2.305 1.00 . A A .  33 THR H    1 1 
       13 22016 1 1 31 THR HA   H -11.310  -5.912   0.113 1.00 . A A .  33 THR HA   1 1 
       13 22017 1 1 31 THR HB   H -12.636  -6.924  -2.393 1.00 . A A .  33 THR HB   1 1 
       13 22018 1 1 31 THR HG1  H -13.091  -4.606  -0.922 1.00 . A A .  33 THR HG1  1 1 
       13 22019 1 1 31 THR HG21 H -14.223  -7.844  -0.912 1.00 . A A .  33 THR HG21 1 1 
       13 22020 1 1 31 THR HG22 H -13.732  -6.783   0.408 1.00 . A A .  33 THR HG22 1 1 
       13 22021 1 1 31 THR HG23 H -12.684  -8.110  -0.093 1.00 . A A .  33 THR HG23 1 1 
       13 22022 1 1 31 THR N    N -10.772  -4.913  -1.625 1.00 . A A .  33 THR N    1 1 
       13 22023 1 1 31 THR O    O  -9.832  -7.444  -2.312 1.00 . A A .  33 THR O    1 1 
       13 22024 1 1 31 THR OG1  O -13.433  -5.235  -1.563 1.00 . A A .  33 THR OG1  1 1 
       13 22025 1 1 32 ILE C    C -10.162 -10.530  -0.726 1.00 . A A .  34 ILE C    1 1 
       13 22026 1 1 32 ILE CA   C  -9.332  -9.316  -0.341 1.00 . A A .  34 ILE CA   1 1 
       13 22027 1 1 32 ILE CB   C  -8.612  -9.592   0.981 1.00 . A A .  34 ILE CB   1 1 
       13 22028 1 1 32 ILE CD1  C  -7.055  -7.706   0.388 1.00 . A A .  34 ILE CD1  1 1 
       13 22029 1 1 32 ILE CG1  C  -7.955  -8.299   1.482 1.00 . A A .  34 ILE CG1  1 1 
       13 22030 1 1 32 ILE CG2  C  -7.537 -10.660   0.768 1.00 . A A .  34 ILE CG2  1 1 
       13 22031 1 1 32 ILE H    H -10.640  -7.969   0.652 1.00 . A A .  34 ILE H    1 1 
       13 22032 1 1 32 ILE HA   H  -8.595  -9.141  -1.114 1.00 . A A .  34 ILE HA   1 1 
       13 22033 1 1 32 ILE HB   H  -9.325  -9.944   1.714 1.00 . A A .  34 ILE HB   1 1 
       13 22034 1 1 32 ILE HD11 H  -6.333  -7.043   0.840 1.00 . A A .  34 ILE HD11 1 1 
       13 22035 1 1 32 ILE HD12 H  -7.662  -7.152  -0.311 1.00 . A A .  34 ILE HD12 1 1 
       13 22036 1 1 32 ILE HD13 H  -6.537  -8.496  -0.138 1.00 . A A .  34 ILE HD13 1 1 
       13 22037 1 1 32 ILE HG12 H  -8.723  -7.585   1.739 1.00 . A A .  34 ILE HG12 1 1 
       13 22038 1 1 32 ILE HG13 H  -7.359  -8.516   2.357 1.00 . A A .  34 ILE HG13 1 1 
       13 22039 1 1 32 ILE HG21 H  -6.901 -10.364  -0.053 1.00 . A A .  34 ILE HG21 1 1 
       13 22040 1 1 32 ILE HG22 H  -8.005 -11.606   0.539 1.00 . A A .  34 ILE HG22 1 1 
       13 22041 1 1 32 ILE HG23 H  -6.942 -10.756   1.664 1.00 . A A .  34 ILE HG23 1 1 
       13 22042 1 1 32 ILE N    N -10.188  -8.139  -0.202 1.00 . A A .  34 ILE N    1 1 
       13 22043 1 1 32 ILE O    O -10.688 -11.235   0.133 1.00 . A A .  34 ILE O    1 1 
       13 22044 1 1 33 ILE C    C -10.356 -12.515  -3.751 1.00 . A A .  35 ILE C    1 1 
       13 22045 1 1 33 ILE CA   C -11.037 -11.914  -2.531 1.00 . A A .  35 ILE CA   1 1 
       13 22046 1 1 33 ILE CB   C -12.451 -11.469  -2.893 1.00 . A A .  35 ILE CB   1 1 
       13 22047 1 1 33 ILE CD1  C -13.803  -9.790  -4.164 1.00 . A A .  35 ILE CD1  1 1 
       13 22048 1 1 33 ILE CG1  C -12.384 -10.261  -3.830 1.00 . A A .  35 ILE CG1  1 1 
       13 22049 1 1 33 ILE CG2  C -13.202 -11.081  -1.620 1.00 . A A .  35 ILE CG2  1 1 
       13 22050 1 1 33 ILE H    H  -9.828 -10.174  -2.670 1.00 . A A .  35 ILE H    1 1 
       13 22051 1 1 33 ILE HA   H -11.096 -12.671  -1.762 1.00 . A A .  35 ILE HA   1 1 
       13 22052 1 1 33 ILE HB   H -12.967 -12.280  -3.384 1.00 . A A .  35 ILE HB   1 1 
       13 22053 1 1 33 ILE HD11 H -14.455 -10.645  -4.284 1.00 . A A .  35 ILE HD11 1 1 
       13 22054 1 1 33 ILE HD12 H -13.789  -9.224  -5.080 1.00 . A A .  35 ILE HD12 1 1 
       13 22055 1 1 33 ILE HD13 H -14.172  -9.167  -3.361 1.00 . A A .  35 ILE HD13 1 1 
       13 22056 1 1 33 ILE HG12 H -11.841  -9.459  -3.350 1.00 . A A .  35 ILE HG12 1 1 
       13 22057 1 1 33 ILE HG13 H -11.879 -10.539  -4.743 1.00 . A A .  35 ILE HG13 1 1 
       13 22058 1 1 33 ILE HG21 H -14.240 -10.900  -1.855 1.00 . A A .  35 ILE HG21 1 1 
       13 22059 1 1 33 ILE HG22 H -12.764 -10.187  -1.202 1.00 . A A .  35 ILE HG22 1 1 
       13 22060 1 1 33 ILE HG23 H -13.131 -11.885  -0.902 1.00 . A A .  35 ILE HG23 1 1 
       13 22061 1 1 33 ILE N    N -10.272 -10.774  -2.032 1.00 . A A .  35 ILE N    1 1 
       13 22062 1 1 33 ILE O    O  -9.906 -11.794  -4.642 1.00 . A A .  35 ILE O    1 1 
       13 22063 1 1 34 GLY C    C  -9.976 -13.861  -6.227 1.00 . A A .  36 GLY C    1 1 
       13 22064 1 1 34 GLY CA   C  -9.643 -14.533  -4.900 1.00 . A A .  36 GLY CA   1 1 
       13 22065 1 1 34 GLY H    H -10.651 -14.366  -3.045 1.00 . A A .  36 GLY H    1 1 
       13 22066 1 1 34 GLY HA2  H  -8.577 -14.516  -4.757 1.00 . A A .  36 GLY HA2  1 1 
       13 22067 1 1 34 GLY HA3  H  -9.986 -15.557  -4.928 1.00 . A A .  36 GLY HA3  1 1 
       13 22068 1 1 34 GLY N    N -10.279 -13.841  -3.785 1.00 . A A .  36 GLY N    1 1 
       13 22069 1 1 34 GLY O    O -11.134 -13.554  -6.504 1.00 . A A .  36 GLY O    1 1 
       13 22070 1 1 35 TYR C    C  -9.082 -14.025  -9.452 1.00 . A A .  37 TYR C    1 1 
       13 22071 1 1 35 TYR CA   C  -9.139 -12.990  -8.341 1.00 . A A .  37 TYR CA   1 1 
       13 22072 1 1 35 TYR CB   C  -8.055 -11.937  -8.571 1.00 . A A .  37 TYR CB   1 1 
       13 22073 1 1 35 TYR CD1  C  -9.180  -9.792  -7.877 1.00 . A A .  37 TYR CD1  1 1 
       13 22074 1 1 35 TYR CD2  C  -7.492 -10.749  -6.421 1.00 . A A .  37 TYR CD2  1 1 
       13 22075 1 1 35 TYR CE1  C  -9.358  -8.735  -6.976 1.00 . A A .  37 TYR CE1  1 1 
       13 22076 1 1 35 TYR CE2  C  -7.671  -9.693  -5.519 1.00 . A A .  37 TYR CE2  1 1 
       13 22077 1 1 35 TYR CG   C  -8.247 -10.798  -7.598 1.00 . A A .  37 TYR CG   1 1 
       13 22078 1 1 35 TYR CZ   C  -8.602  -8.685  -5.798 1.00 . A A .  37 TYR CZ   1 1 
       13 22079 1 1 35 TYR H    H  -8.047 -13.899  -6.765 1.00 . A A .  37 TYR H    1 1 
       13 22080 1 1 35 TYR HA   H -10.105 -12.503  -8.369 1.00 . A A .  37 TYR HA   1 1 
       13 22081 1 1 35 TYR HB2  H  -7.082 -12.382  -8.421 1.00 . A A .  37 TYR HB2  1 1 
       13 22082 1 1 35 TYR HB3  H  -8.127 -11.563  -9.581 1.00 . A A .  37 TYR HB3  1 1 
       13 22083 1 1 35 TYR HD1  H  -9.764  -9.830  -8.784 1.00 . A A .  37 TYR HD1  1 1 
       13 22084 1 1 35 TYR HD2  H  -6.773 -11.526  -6.207 1.00 . A A .  37 TYR HD2  1 1 
       13 22085 1 1 35 TYR HE1  H -10.076  -7.959  -7.190 1.00 . A A .  37 TYR HE1  1 1 
       13 22086 1 1 35 TYR HE2  H  -7.089  -9.653  -4.611 1.00 . A A .  37 TYR HE2  1 1 
       13 22087 1 1 35 TYR HH   H  -8.251  -7.829  -4.129 1.00 . A A .  37 TYR HH   1 1 
       13 22088 1 1 35 TYR N    N  -8.949 -13.633  -7.042 1.00 . A A .  37 TYR N    1 1 
       13 22089 1 1 35 TYR O    O  -8.259 -14.939  -9.421 1.00 . A A .  37 TYR O    1 1 
       13 22090 1 1 35 TYR OH   O  -8.778  -7.644  -4.909 1.00 . A A .  37 TYR OH   1 1 
       13 22091 1 1 36 ARG C    C  -9.295 -14.242 -12.757 1.00 . A A .  38 ARG C    1 1 
       13 22092 1 1 36 ARG CA   C -10.017 -14.817 -11.545 1.00 . A A .  38 ARG CA   1 1 
       13 22093 1 1 36 ARG CB   C -11.472 -15.110 -11.914 1.00 . A A .  38 ARG CB   1 1 
       13 22094 1 1 36 ARG CD   C -11.893 -15.233 -14.400 1.00 . A A .  38 ARG CD   1 1 
       13 22095 1 1 36 ARG CG   C -11.516 -16.041 -13.155 1.00 . A A .  38 ARG CG   1 1 
       13 22096 1 1 36 ARG CZ   C -14.306 -15.450 -14.507 1.00 . A A .  38 ARG CZ   1 1 
       13 22097 1 1 36 ARG H    H -10.605 -13.136 -10.396 1.00 . A A .  38 ARG H    1 1 
       13 22098 1 1 36 ARG HA   H  -9.541 -15.746 -11.263 1.00 . A A .  38 ARG HA   1 1 
       13 22099 1 1 36 ARG HB2  H -11.960 -15.591 -11.074 1.00 . A A .  38 ARG HB2  1 1 
       13 22100 1 1 36 ARG HB3  H -11.980 -14.180 -12.132 1.00 . A A .  38 ARG HB3  1 1 
       13 22101 1 1 36 ARG HD2  H -11.198 -14.416 -14.518 1.00 . A A .  38 ARG HD2  1 1 
       13 22102 1 1 36 ARG HD3  H -11.844 -15.872 -15.269 1.00 . A A .  38 ARG HD3  1 1 
       13 22103 1 1 36 ARG HE   H -13.363 -13.768 -13.976 1.00 . A A .  38 ARG HE   1 1 
       13 22104 1 1 36 ARG HG2  H -10.547 -16.509 -13.308 1.00 . A A .  38 ARG HG2  1 1 
       13 22105 1 1 36 ARG HG3  H -12.258 -16.813 -12.999 1.00 . A A .  38 ARG HG3  1 1 
       13 22106 1 1 36 ARG HH11 H -13.233 -17.075 -14.972 1.00 . A A .  38 ARG HH11 1 1 
       13 22107 1 1 36 ARG HH12 H -14.953 -17.260 -15.065 1.00 . A A .  38 ARG HH12 1 1 
       13 22108 1 1 36 ARG HH21 H -15.622 -13.998 -14.095 1.00 . A A .  38 ARG HH21 1 1 
       13 22109 1 1 36 ARG HH22 H -16.306 -15.519 -14.570 1.00 . A A .  38 ARG HH22 1 1 
       13 22110 1 1 36 ARG N    N  -9.970 -13.882 -10.428 1.00 . A A .  38 ARG N    1 1 
       13 22111 1 1 36 ARG NE   N -13.242 -14.698 -14.259 1.00 . A A .  38 ARG NE   1 1 
       13 22112 1 1 36 ARG NH1  N -14.152 -16.692 -14.878 1.00 . A A .  38 ARG NH1  1 1 
       13 22113 1 1 36 ARG NH2  N -15.504 -14.951 -14.381 1.00 . A A .  38 ARG NH2  1 1 
       13 22114 1 1 36 ARG O    O  -9.617 -13.148 -13.222 1.00 . A A .  38 ARG O    1 1 
       13 22115 1 1 37 ILE C    C  -8.104 -15.210 -15.699 1.00 . A A .  39 ILE C    1 1 
       13 22116 1 1 37 ILE CA   C  -7.561 -14.544 -14.441 1.00 . A A .  39 ILE CA   1 1 
       13 22117 1 1 37 ILE CB   C  -6.080 -14.893 -14.259 1.00 . A A .  39 ILE CB   1 1 
       13 22118 1 1 37 ILE CD1  C  -4.531 -16.836 -13.904 1.00 . A A .  39 ILE CD1  1 1 
       13 22119 1 1 37 ILE CG1  C  -5.868 -16.401 -14.496 1.00 . A A .  39 ILE CG1  1 1 
       13 22120 1 1 37 ILE CG2  C  -5.644 -14.528 -12.831 1.00 . A A .  39 ILE CG2  1 1 
       13 22121 1 1 37 ILE H    H  -8.110 -15.853 -12.865 1.00 . A A .  39 ILE H    1 1 
       13 22122 1 1 37 ILE HA   H  -7.652 -13.471 -14.548 1.00 . A A .  39 ILE HA   1 1 
       13 22123 1 1 37 ILE HB   H  -5.491 -14.333 -14.971 1.00 . A A .  39 ILE HB   1 1 
       13 22124 1 1 37 ILE HD11 H  -4.669 -17.050 -12.856 1.00 . A A .  39 ILE HD11 1 1 
       13 22125 1 1 37 ILE HD12 H  -3.808 -16.038 -14.020 1.00 . A A .  39 ILE HD12 1 1 
       13 22126 1 1 37 ILE HD13 H  -4.183 -17.717 -14.414 1.00 . A A .  39 ILE HD13 1 1 
       13 22127 1 1 37 ILE HG12 H  -6.668 -16.953 -14.022 1.00 . A A .  39 ILE HG12 1 1 
       13 22128 1 1 37 ILE HG13 H  -5.870 -16.601 -15.557 1.00 . A A .  39 ILE HG13 1 1 
       13 22129 1 1 37 ILE HG21 H  -4.563 -14.487 -12.784 1.00 . A A .  39 ILE HG21 1 1 
       13 22130 1 1 37 ILE HG22 H  -5.999 -15.282 -12.140 1.00 . A A .  39 ILE HG22 1 1 
       13 22131 1 1 37 ILE HG23 H  -6.052 -13.566 -12.560 1.00 . A A .  39 ILE HG23 1 1 
       13 22132 1 1 37 ILE N    N  -8.321 -14.988 -13.273 1.00 . A A .  39 ILE N    1 1 
       13 22133 1 1 37 ILE O    O  -8.183 -16.435 -15.776 1.00 . A A .  39 ILE O    1 1 
       13 22134 1 1 38 THR C    C  -7.990 -14.810 -19.048 1.00 . A A .  40 THR C    1 1 
       13 22135 1 1 38 THR CA   C  -9.019 -14.925 -17.931 1.00 . A A .  40 THR CA   1 1 
       13 22136 1 1 38 THR CB   C -10.275 -14.142 -18.320 1.00 . A A .  40 THR CB   1 1 
       13 22137 1 1 38 THR CG2  C -11.061 -14.928 -19.370 1.00 . A A .  40 THR CG2  1 1 
       13 22138 1 1 38 THR H    H  -8.393 -13.434 -16.559 1.00 . A A .  40 THR H    1 1 
       13 22139 1 1 38 THR HA   H  -9.284 -15.969 -17.806 1.00 . A A .  40 THR HA   1 1 
       13 22140 1 1 38 THR HB   H  -9.994 -13.183 -18.728 1.00 . A A .  40 THR HB   1 1 
       13 22141 1 1 38 THR HG1  H -11.239 -14.810 -16.767 1.00 . A A .  40 THR HG1  1 1 
       13 22142 1 1 38 THR HG21 H -10.439 -15.095 -20.235 1.00 . A A .  40 THR HG21 1 1 
       13 22143 1 1 38 THR HG22 H -11.939 -14.368 -19.657 1.00 . A A .  40 THR HG22 1 1 
       13 22144 1 1 38 THR HG23 H -11.362 -15.882 -18.953 1.00 . A A .  40 THR HG23 1 1 
       13 22145 1 1 38 THR N    N  -8.479 -14.402 -16.678 1.00 . A A .  40 THR N    1 1 
       13 22146 1 1 38 THR O    O  -7.356 -13.769 -19.216 1.00 . A A .  40 THR O    1 1 
       13 22147 1 1 38 THR OG1  O -11.086 -13.952 -17.167 1.00 . A A .  40 THR OG1  1 1 
       13 22148 1 1 39 VAL C    C  -7.546 -16.469 -22.173 1.00 . A A .  41 VAL C    1 1 
       13 22149 1 1 39 VAL CA   C  -6.885 -15.905 -20.924 1.00 . A A .  41 VAL CA   1 1 
       13 22150 1 1 39 VAL CB   C  -5.654 -16.741 -20.558 1.00 . A A .  41 VAL CB   1 1 
       13 22151 1 1 39 VAL CG1  C  -6.106 -18.055 -19.917 1.00 . A A .  41 VAL CG1  1 1 
       13 22152 1 1 39 VAL CG2  C  -4.835 -17.033 -21.828 1.00 . A A .  41 VAL CG2  1 1 
       13 22153 1 1 39 VAL H    H  -8.372 -16.684 -19.628 1.00 . A A .  41 VAL H    1 1 
       13 22154 1 1 39 VAL HA   H  -6.563 -14.905 -21.135 1.00 . A A .  41 VAL HA   1 1 
       13 22155 1 1 39 VAL HB   H  -5.044 -16.190 -19.855 1.00 . A A .  41 VAL HB   1 1 
       13 22156 1 1 39 VAL HG11 H  -6.946 -18.454 -20.463 1.00 . A A .  41 VAL HG11 1 1 
       13 22157 1 1 39 VAL HG12 H  -6.397 -17.872 -18.893 1.00 . A A .  41 VAL HG12 1 1 
       13 22158 1 1 39 VAL HG13 H  -5.292 -18.764 -19.936 1.00 . A A .  41 VAL HG13 1 1 
       13 22159 1 1 39 VAL HG21 H  -5.311 -17.830 -22.386 1.00 . A A .  41 VAL HG21 1 1 
       13 22160 1 1 39 VAL HG22 H  -3.837 -17.329 -21.554 1.00 . A A .  41 VAL HG22 1 1 
       13 22161 1 1 39 VAL HG23 H  -4.793 -16.144 -22.444 1.00 . A A .  41 VAL HG23 1 1 
       13 22162 1 1 39 VAL N    N  -7.834 -15.888 -19.811 1.00 . A A .  41 VAL N    1 1 
       13 22163 1 1 39 VAL O    O  -8.329 -17.416 -22.093 1.00 . A A .  41 VAL O    1 1 
       13 22164 1 1 40 VAL C    C  -6.695 -16.495 -25.643 1.00 . A A .  42 VAL C    1 1 
       13 22165 1 1 40 VAL CA   C  -7.788 -16.351 -24.591 1.00 . A A .  42 VAL CA   1 1 
       13 22166 1 1 40 VAL CB   C  -8.849 -15.356 -25.075 1.00 . A A .  42 VAL CB   1 1 
       13 22167 1 1 40 VAL CG1  C  -9.216 -15.650 -26.532 1.00 . A A .  42 VAL CG1  1 1 
       13 22168 1 1 40 VAL CG2  C -10.096 -15.477 -24.197 1.00 . A A .  42 VAL CG2  1 1 
       13 22169 1 1 40 VAL H    H  -6.576 -15.132 -23.347 1.00 . A A .  42 VAL H    1 1 
       13 22170 1 1 40 VAL HA   H  -8.254 -17.322 -24.446 1.00 . A A .  42 VAL HA   1 1 
       13 22171 1 1 40 VAL HB   H  -8.460 -14.352 -25.002 1.00 . A A .  42 VAL HB   1 1 
       13 22172 1 1 40 VAL HG11 H  -8.406 -15.329 -27.179 1.00 . A A .  42 VAL HG11 1 1 
       13 22173 1 1 40 VAL HG12 H -10.116 -15.118 -26.791 1.00 . A A .  42 VAL HG12 1 1 
       13 22174 1 1 40 VAL HG13 H  -9.370 -16.709 -26.654 1.00 . A A .  42 VAL HG13 1 1 
       13 22175 1 1 40 VAL HG21 H  -9.813 -15.423 -23.157 1.00 . A A .  42 VAL HG21 1 1 
       13 22176 1 1 40 VAL HG22 H -10.578 -16.423 -24.390 1.00 . A A .  42 VAL HG22 1 1 
       13 22177 1 1 40 VAL HG23 H -10.779 -14.672 -24.428 1.00 . A A .  42 VAL HG23 1 1 
       13 22178 1 1 40 VAL N    N  -7.221 -15.886 -23.332 1.00 . A A .  42 VAL N    1 1 
       13 22179 1 1 40 VAL O    O  -5.878 -15.593 -25.828 1.00 . A A .  42 VAL O    1 1 
       13 22180 1 1 41 ALA C    C  -6.333 -17.526 -28.765 1.00 . A A .  43 ALA C    1 1 
       13 22181 1 1 41 ALA CA   C  -5.720 -17.854 -27.403 1.00 . A A .  43 ALA CA   1 1 
       13 22182 1 1 41 ALA CB   C  -5.275 -19.315 -27.377 1.00 . A A .  43 ALA CB   1 1 
       13 22183 1 1 41 ALA H    H  -7.385 -18.300 -26.176 1.00 . A A .  43 ALA H    1 1 
       13 22184 1 1 41 ALA HA   H  -4.853 -17.224 -27.238 1.00 . A A .  43 ALA HA   1 1 
       13 22185 1 1 41 ALA HB1  H  -4.283 -19.402 -27.795 1.00 . A A .  43 ALA HB1  1 1 
       13 22186 1 1 41 ALA HB2  H  -5.962 -19.906 -27.951 1.00 . A A .  43 ALA HB2  1 1 
       13 22187 1 1 41 ALA HB3  H  -5.270 -19.668 -26.359 1.00 . A A .  43 ALA HB3  1 1 
       13 22188 1 1 41 ALA N    N  -6.701 -17.619 -26.351 1.00 . A A .  43 ALA N    1 1 
       13 22189 1 1 41 ALA O    O  -7.495 -17.842 -29.026 1.00 . A A .  43 ALA O    1 1 
       13 22190 1 1 42 ALA C    C  -5.702 -17.634 -31.972 1.00 . A A .  44 ALA C    1 1 
       13 22191 1 1 42 ALA CA   C  -6.018 -16.534 -30.961 1.00 . A A .  44 ALA CA   1 1 
       13 22192 1 1 42 ALA CB   C  -5.363 -15.232 -31.405 1.00 . A A .  44 ALA CB   1 1 
       13 22193 1 1 42 ALA H    H  -4.627 -16.680 -29.370 1.00 . A A .  44 ALA H    1 1 
       13 22194 1 1 42 ALA HA   H  -7.083 -16.387 -30.928 1.00 . A A .  44 ALA HA   1 1 
       13 22195 1 1 42 ALA HB1  H  -4.336 -15.422 -31.667 1.00 . A A .  44 ALA HB1  1 1 
       13 22196 1 1 42 ALA HB2  H  -5.407 -14.509 -30.594 1.00 . A A .  44 ALA HB2  1 1 
       13 22197 1 1 42 ALA HB3  H  -5.887 -14.838 -32.265 1.00 . A A .  44 ALA HB3  1 1 
       13 22198 1 1 42 ALA N    N  -5.545 -16.896 -29.628 1.00 . A A .  44 ALA N    1 1 
       13 22199 1 1 42 ALA O    O  -6.540 -17.988 -32.803 1.00 . A A .  44 ALA O    1 1 
       13 22200 1 1 43 GLY C    C  -4.912 -20.473 -32.646 1.00 . A A .  45 GLY C    1 1 
       13 22201 1 1 43 GLY CA   C  -4.069 -19.216 -32.823 1.00 . A A .  45 GLY CA   1 1 
       13 22202 1 1 43 GLY H    H  -3.856 -17.841 -31.225 1.00 . A A .  45 GLY H    1 1 
       13 22203 1 1 43 GLY HA2  H  -4.173 -18.859 -33.838 1.00 . A A .  45 GLY HA2  1 1 
       13 22204 1 1 43 GLY HA3  H  -3.033 -19.462 -32.637 1.00 . A A .  45 GLY HA3  1 1 
       13 22205 1 1 43 GLY N    N  -4.484 -18.167 -31.901 1.00 . A A .  45 GLY N    1 1 
       13 22206 1 1 43 GLY O    O  -5.168 -21.199 -33.604 1.00 . A A .  45 GLY O    1 1 
       13 22207 1 1 44 GLU C    C  -7.631 -21.517 -31.092 1.00 . A A .  46 GLU C    1 1 
       13 22208 1 1 44 GLU CA   C  -6.158 -21.901 -31.117 1.00 . A A .  46 GLU CA   1 1 
       13 22209 1 1 44 GLU CB   C  -5.757 -22.490 -29.764 1.00 . A A .  46 GLU CB   1 1 
       13 22210 1 1 44 GLU CD   C  -3.746 -23.635 -30.713 1.00 . A A .  46 GLU CD   1 1 
       13 22211 1 1 44 GLU CG   C  -4.231 -22.619 -29.688 1.00 . A A .  46 GLU CG   1 1 
       13 22212 1 1 44 GLU H    H  -5.100 -20.107 -30.695 1.00 . A A .  46 GLU H    1 1 
       13 22213 1 1 44 GLU HA   H  -6.003 -22.651 -31.883 1.00 . A A .  46 GLU HA   1 1 
       13 22214 1 1 44 GLU HB2  H  -6.107 -21.852 -28.977 1.00 . A A .  46 GLU HB2  1 1 
       13 22215 1 1 44 GLU HB3  H  -6.200 -23.467 -29.654 1.00 . A A .  46 GLU HB3  1 1 
       13 22216 1 1 44 GLU HG2  H  -3.772 -21.657 -29.892 1.00 . A A .  46 GLU HG2  1 1 
       13 22217 1 1 44 GLU HG3  H  -3.947 -22.946 -28.701 1.00 . A A .  46 GLU HG3  1 1 
       13 22218 1 1 44 GLU N    N  -5.349 -20.722 -31.413 1.00 . A A .  46 GLU N    1 1 
       13 22219 1 1 44 GLU O    O  -8.030 -20.580 -30.398 1.00 . A A .  46 GLU O    1 1 
       13 22220 1 1 44 GLU OE1  O  -4.253 -24.745 -30.703 1.00 . A A .  46 GLU OE1  1 1 
       13 22221 1 1 44 GLU OE2  O  -2.876 -23.289 -31.494 1.00 . A A .  46 GLU OE2  1 1 
       13 22222 1 1 45 GLY C    C -10.513 -22.082 -30.600 1.00 . A A .  47 GLY C    1 1 
       13 22223 1 1 45 GLY CA   C  -9.858 -21.958 -31.956 1.00 . A A .  47 GLY CA   1 1 
       13 22224 1 1 45 GLY H    H  -8.045 -22.956 -32.409 1.00 . A A .  47 GLY H    1 1 
       13 22225 1 1 45 GLY HA2  H -10.003 -20.954 -32.326 1.00 . A A .  47 GLY HA2  1 1 
       13 22226 1 1 45 GLY HA3  H -10.319 -22.658 -32.633 1.00 . A A .  47 GLY HA3  1 1 
       13 22227 1 1 45 GLY N    N  -8.429 -22.234 -31.871 1.00 . A A .  47 GLY N    1 1 
       13 22228 1 1 45 GLY O    O -11.690 -21.752 -30.441 1.00 . A A .  47 GLY O    1 1 
       13 22229 1 1 46 ILE C    C  -9.390 -21.921 -27.270 1.00 . A A .  48 ILE C    1 1 
       13 22230 1 1 46 ILE CA   C -10.264 -22.698 -28.268 1.00 . A A .  48 ILE CA   1 1 
       13 22231 1 1 46 ILE CB   C -10.323 -24.198 -27.879 1.00 . A A .  48 ILE CB   1 1 
       13 22232 1 1 46 ILE CD1  C -11.789 -26.219 -27.970 1.00 . A A .  48 ILE CD1  1 1 
       13 22233 1 1 46 ILE CG1  C -11.771 -24.689 -27.988 1.00 . A A .  48 ILE CG1  1 1 
       13 22234 1 1 46 ILE CG2  C  -9.838 -24.420 -26.432 1.00 . A A .  48 ILE CG2  1 1 
       13 22235 1 1 46 ILE H    H  -8.814 -22.786 -29.800 1.00 . A A .  48 ILE H    1 1 
       13 22236 1 1 46 ILE HA   H -11.259 -22.306 -28.257 1.00 . A A .  48 ILE HA   1 1 
       13 22237 1 1 46 ILE HB   H  -9.697 -24.762 -28.555 1.00 . A A .  48 ILE HB   1 1 
       13 22238 1 1 46 ILE HD11 H -11.279 -26.571 -27.086 1.00 . A A .  48 ILE HD11 1 1 
       13 22239 1 1 46 ILE HD12 H -11.290 -26.594 -28.850 1.00 . A A .  48 ILE HD12 1 1 
       13 22240 1 1 46 ILE HD13 H -12.813 -26.565 -27.959 1.00 . A A .  48 ILE HD13 1 1 
       13 22241 1 1 46 ILE HG12 H -12.342 -24.301 -27.148 1.00 . A A .  48 ILE HG12 1 1 
       13 22242 1 1 46 ILE HG13 H -12.202 -24.333 -28.911 1.00 . A A .  48 ILE HG13 1 1 
       13 22243 1 1 46 ILE HG21 H -10.039 -25.433 -26.135 1.00 . A A .  48 ILE HG21 1 1 
       13 22244 1 1 46 ILE HG22 H -10.359 -23.741 -25.768 1.00 . A A .  48 ILE HG22 1 1 
       13 22245 1 1 46 ILE HG23 H  -8.772 -24.231 -26.375 1.00 . A A .  48 ILE HG23 1 1 
       13 22246 1 1 46 ILE N    N  -9.743 -22.548 -29.616 1.00 . A A .  48 ILE N    1 1 
       13 22247 1 1 46 ILE O    O  -8.166 -22.058 -27.271 1.00 . A A .  48 ILE O    1 1 
       13 22248 1 1 47 PRO C    C  -8.797 -21.316 -24.193 1.00 . A A .  49 PRO C    1 1 
       13 22249 1 1 47 PRO CA   C  -9.261 -20.414 -25.339 1.00 . A A .  49 PRO CA   1 1 
       13 22250 1 1 47 PRO CB   C -10.292 -19.393 -24.849 1.00 . A A .  49 PRO CB   1 1 
       13 22251 1 1 47 PRO CD   C -11.452 -20.944 -26.300 1.00 . A A .  49 PRO CD   1 1 
       13 22252 1 1 47 PRO CG   C -11.627 -20.026 -25.100 1.00 . A A .  49 PRO CG   1 1 
       13 22253 1 1 47 PRO HA   H  -8.417 -19.901 -25.769 1.00 . A A .  49 PRO HA   1 1 
       13 22254 1 1 47 PRO HB2  H -10.161 -19.193 -23.792 1.00 . A A .  49 PRO HB2  1 1 
       13 22255 1 1 47 PRO HB3  H -10.204 -18.479 -25.414 1.00 . A A .  49 PRO HB3  1 1 
       13 22256 1 1 47 PRO HD2  H -11.970 -21.880 -26.136 1.00 . A A .  49 PRO HD2  1 1 
       13 22257 1 1 47 PRO HD3  H -11.809 -20.461 -27.198 1.00 . A A .  49 PRO HD3  1 1 
       13 22258 1 1 47 PRO HG2  H -11.940 -20.606 -24.244 1.00 . A A .  49 PRO HG2  1 1 
       13 22259 1 1 47 PRO HG3  H -12.366 -19.270 -25.329 1.00 . A A .  49 PRO HG3  1 1 
       13 22260 1 1 47 PRO N    N  -9.996 -21.169 -26.389 1.00 . A A .  49 PRO N    1 1 
       13 22261 1 1 47 PRO O    O  -9.279 -22.438 -24.031 1.00 . A A .  49 PRO O    1 1 
       13 22262 1 1 48 ILE C    C  -8.264 -21.350 -21.035 1.00 . A A .  50 ILE C    1 1 
       13 22263 1 1 48 ILE CA   C  -7.355 -21.547 -22.248 1.00 . A A .  50 ILE CA   1 1 
       13 22264 1 1 48 ILE CB   C  -5.933 -21.095 -21.911 1.00 . A A .  50 ILE CB   1 1 
       13 22265 1 1 48 ILE CD1  C  -3.620 -20.859 -22.819 1.00 . A A .  50 ILE CD1  1 1 
       13 22266 1 1 48 ILE CG1  C  -4.990 -21.501 -23.044 1.00 . A A .  50 ILE CG1  1 1 
       13 22267 1 1 48 ILE CG2  C  -5.480 -21.753 -20.602 1.00 . A A .  50 ILE CG2  1 1 
       13 22268 1 1 48 ILE H    H  -7.536 -19.897 -23.562 1.00 . A A .  50 ILE H    1 1 
       13 22269 1 1 48 ILE HA   H  -7.333 -22.593 -22.498 1.00 . A A .  50 ILE HA   1 1 
       13 22270 1 1 48 ILE HB   H  -5.917 -20.024 -21.799 1.00 . A A .  50 ILE HB   1 1 
       13 22271 1 1 48 ILE HD11 H  -2.914 -21.275 -23.521 1.00 . A A .  50 ILE HD11 1 1 
       13 22272 1 1 48 ILE HD12 H  -3.287 -21.065 -21.811 1.00 . A A .  50 ILE HD12 1 1 
       13 22273 1 1 48 ILE HD13 H  -3.692 -19.794 -22.964 1.00 . A A .  50 ILE HD13 1 1 
       13 22274 1 1 48 ILE HG12 H  -4.888 -22.576 -23.062 1.00 . A A .  50 ILE HG12 1 1 
       13 22275 1 1 48 ILE HG13 H  -5.390 -21.160 -23.987 1.00 . A A .  50 ILE HG13 1 1 
       13 22276 1 1 48 ILE HG21 H  -5.715 -22.807 -20.631 1.00 . A A .  50 ILE HG21 1 1 
       13 22277 1 1 48 ILE HG22 H  -5.994 -21.294 -19.772 1.00 . A A .  50 ILE HG22 1 1 
       13 22278 1 1 48 ILE HG23 H  -4.418 -21.624 -20.479 1.00 . A A .  50 ILE HG23 1 1 
       13 22279 1 1 48 ILE N    N  -7.869 -20.801 -23.391 1.00 . A A .  50 ILE N    1 1 
       13 22280 1 1 48 ILE O    O  -8.834 -20.276 -20.842 1.00 . A A .  50 ILE O    1 1 
       13 22281 1 1 49 PHE C    C  -8.693 -21.290 -18.052 1.00 . A A .  51 PHE C    1 1 
       13 22282 1 1 49 PHE CA   C  -9.239 -22.323 -19.036 1.00 . A A .  51 PHE CA   1 1 
       13 22283 1 1 49 PHE CB   C  -9.293 -23.692 -18.353 1.00 . A A .  51 PHE CB   1 1 
       13 22284 1 1 49 PHE CD1  C -11.166 -24.940 -19.493 1.00 . A A .  51 PHE CD1  1 1 
       13 22285 1 1 49 PHE CD2  C  -8.875 -25.469 -20.093 1.00 . A A .  51 PHE CD2  1 1 
       13 22286 1 1 49 PHE CE1  C -11.626 -25.897 -20.405 1.00 . A A .  51 PHE CE1  1 1 
       13 22287 1 1 49 PHE CE2  C  -9.336 -26.427 -21.005 1.00 . A A .  51 PHE CE2  1 1 
       13 22288 1 1 49 PHE CG   C  -9.791 -24.727 -19.337 1.00 . A A .  51 PHE CG   1 1 
       13 22289 1 1 49 PHE CZ   C -10.711 -26.640 -21.161 1.00 . A A .  51 PHE CZ   1 1 
       13 22290 1 1 49 PHE H    H  -7.920 -23.226 -20.428 1.00 . A A .  51 PHE H    1 1 
       13 22291 1 1 49 PHE HA   H -10.238 -22.039 -19.330 1.00 . A A .  51 PHE HA   1 1 
       13 22292 1 1 49 PHE HB2  H  -8.305 -23.966 -18.013 1.00 . A A .  51 PHE HB2  1 1 
       13 22293 1 1 49 PHE HB3  H  -9.964 -23.648 -17.509 1.00 . A A .  51 PHE HB3  1 1 
       13 22294 1 1 49 PHE HD1  H -11.871 -24.367 -18.909 1.00 . A A .  51 PHE HD1  1 1 
       13 22295 1 1 49 PHE HD2  H  -7.816 -25.304 -19.972 1.00 . A A .  51 PHE HD2  1 1 
       13 22296 1 1 49 PHE HE1  H -12.686 -26.062 -20.526 1.00 . A A .  51 PHE HE1  1 1 
       13 22297 1 1 49 PHE HE2  H  -8.631 -26.999 -21.587 1.00 . A A .  51 PHE HE2  1 1 
       13 22298 1 1 49 PHE HZ   H -11.066 -27.378 -21.864 1.00 . A A .  51 PHE HZ   1 1 
       13 22299 1 1 49 PHE N    N  -8.395 -22.394 -20.224 1.00 . A A .  51 PHE N    1 1 
       13 22300 1 1 49 PHE O    O  -7.483 -21.146 -17.894 1.00 . A A .  51 PHE O    1 1 
       13 22301 1 1 50 GLU C    C  -8.629 -20.208 -15.176 1.00 . A A .  52 GLU C    1 1 
       13 22302 1 1 50 GLU CA   C  -9.207 -19.560 -16.422 1.00 . A A .  52 GLU CA   1 1 
       13 22303 1 1 50 GLU CB   C -10.425 -18.693 -16.058 1.00 . A A .  52 GLU CB   1 1 
       13 22304 1 1 50 GLU CD   C -11.616 -20.851 -15.612 1.00 . A A .  52 GLU CD   1 1 
       13 22305 1 1 50 GLU CG   C -11.330 -19.448 -15.077 1.00 . A A .  52 GLU CG   1 1 
       13 22306 1 1 50 GLU H    H -10.551 -20.739 -17.563 1.00 . A A .  52 GLU H    1 1 
       13 22307 1 1 50 GLU HA   H  -8.445 -18.931 -16.844 1.00 . A A .  52 GLU HA   1 1 
       13 22308 1 1 50 GLU HB2  H -10.088 -17.776 -15.602 1.00 . A A .  52 GLU HB2  1 1 
       13 22309 1 1 50 GLU HB3  H -10.982 -18.462 -16.955 1.00 . A A .  52 GLU HB3  1 1 
       13 22310 1 1 50 GLU HG2  H -10.838 -19.518 -14.114 1.00 . A A .  52 GLU HG2  1 1 
       13 22311 1 1 50 GLU HG3  H -12.258 -18.912 -14.962 1.00 . A A .  52 GLU HG3  1 1 
       13 22312 1 1 50 GLU N    N  -9.599 -20.576 -17.394 1.00 . A A .  52 GLU N    1 1 
       13 22313 1 1 50 GLU O    O  -8.517 -21.431 -15.093 1.00 . A A .  52 GLU O    1 1 
       13 22314 1 1 50 GLU OE1  O -12.190 -20.950 -16.683 1.00 . A A .  52 GLU OE1  1 1 
       13 22315 1 1 50 GLU OE2  O -11.240 -21.805 -14.949 1.00 . A A .  52 GLU OE2  1 1 
       13 22316 1 1 51 ASP C    C  -8.139 -18.992 -11.784 1.00 . A A .  53 ASP C    1 1 
       13 22317 1 1 51 ASP CA   C  -7.719 -19.873 -12.955 1.00 . A A .  53 ASP CA   1 1 
       13 22318 1 1 51 ASP CB   C  -6.192 -19.903 -13.059 1.00 . A A .  53 ASP CB   1 1 
       13 22319 1 1 51 ASP CG   C  -5.715 -21.255 -13.587 1.00 . A A .  53 ASP CG   1 1 
       13 22320 1 1 51 ASP H    H  -8.400 -18.412 -14.324 1.00 . A A .  53 ASP H    1 1 
       13 22321 1 1 51 ASP HA   H  -8.086 -20.871 -12.783 1.00 . A A .  53 ASP HA   1 1 
       13 22322 1 1 51 ASP HB2  H  -5.881 -19.131 -13.744 1.00 . A A .  53 ASP HB2  1 1 
       13 22323 1 1 51 ASP HB3  H  -5.750 -19.718 -12.089 1.00 . A A .  53 ASP HB3  1 1 
       13 22324 1 1 51 ASP N    N  -8.275 -19.376 -14.203 1.00 . A A .  53 ASP N    1 1 
       13 22325 1 1 51 ASP O    O  -8.133 -17.767 -11.884 1.00 . A A .  53 ASP O    1 1 
       13 22326 1 1 51 ASP OD1  O  -6.146 -22.260 -13.045 1.00 . A A .  53 ASP OD1  1 1 
       13 22327 1 1 51 ASP OD2  O  -4.935 -21.262 -14.522 1.00 . A A .  53 ASP OD2  1 1 
       13 22328 1 1 52 PHE C    C  -7.815 -18.983  -8.401 1.00 . A A .  54 PHE C    1 1 
       13 22329 1 1 52 PHE CA   C  -8.896 -18.893  -9.467 1.00 . A A .  54 PHE CA   1 1 
       13 22330 1 1 52 PHE CB   C -10.198 -19.476  -8.923 1.00 . A A .  54 PHE CB   1 1 
       13 22331 1 1 52 PHE CD1  C -11.436 -20.314 -10.948 1.00 . A A .  54 PHE CD1  1 1 
       13 22332 1 1 52 PHE CD2  C -12.135 -18.224  -9.937 1.00 . A A .  54 PHE CD2  1 1 
       13 22333 1 1 52 PHE CE1  C -12.443 -20.185 -11.912 1.00 . A A .  54 PHE CE1  1 1 
       13 22334 1 1 52 PHE CE2  C -13.142 -18.094 -10.900 1.00 . A A .  54 PHE CE2  1 1 
       13 22335 1 1 52 PHE CG   C -11.282 -19.334  -9.962 1.00 . A A .  54 PHE CG   1 1 
       13 22336 1 1 52 PHE CZ   C -13.296 -19.074 -11.889 1.00 . A A .  54 PHE CZ   1 1 
       13 22337 1 1 52 PHE H    H  -8.468 -20.607 -10.638 1.00 . A A .  54 PHE H    1 1 
       13 22338 1 1 52 PHE HA   H  -9.059 -17.852  -9.713 1.00 . A A .  54 PHE HA   1 1 
       13 22339 1 1 52 PHE HB2  H -10.056 -20.521  -8.684 1.00 . A A .  54 PHE HB2  1 1 
       13 22340 1 1 52 PHE HB3  H -10.482 -18.937  -8.030 1.00 . A A .  54 PHE HB3  1 1 
       13 22341 1 1 52 PHE HD1  H -10.778 -21.169 -10.968 1.00 . A A .  54 PHE HD1  1 1 
       13 22342 1 1 52 PHE HD2  H -12.016 -17.467  -9.175 1.00 . A A .  54 PHE HD2  1 1 
       13 22343 1 1 52 PHE HE1  H -12.561 -20.939 -12.675 1.00 . A A .  54 PHE HE1  1 1 
       13 22344 1 1 52 PHE HE2  H -13.799 -17.238 -10.882 1.00 . A A .  54 PHE HE2  1 1 
       13 22345 1 1 52 PHE HZ   H -14.073 -18.974 -12.632 1.00 . A A .  54 PHE HZ   1 1 
       13 22346 1 1 52 PHE N    N  -8.489 -19.627 -10.665 1.00 . A A .  54 PHE N    1 1 
       13 22347 1 1 52 PHE O    O  -7.460 -20.073  -7.954 1.00 . A A .  54 PHE O    1 1 
       13 22348 1 1 53 VAL C    C  -6.638 -16.819  -5.858 1.00 . A A .  55 VAL C    1 1 
       13 22349 1 1 53 VAL CA   C  -6.243 -17.778  -6.974 1.00 . A A .  55 VAL CA   1 1 
       13 22350 1 1 53 VAL CB   C  -4.923 -17.324  -7.604 1.00 . A A .  55 VAL CB   1 1 
       13 22351 1 1 53 VAL CG1  C  -5.001 -15.834  -7.950 1.00 . A A .  55 VAL CG1  1 1 
       13 22352 1 1 53 VAL CG2  C  -3.780 -17.558  -6.610 1.00 . A A .  55 VAL CG2  1 1 
       13 22353 1 1 53 VAL H    H  -7.610 -16.990  -8.395 1.00 . A A .  55 VAL H    1 1 
       13 22354 1 1 53 VAL HA   H  -6.100 -18.761  -6.547 1.00 . A A .  55 VAL HA   1 1 
       13 22355 1 1 53 VAL HB   H  -4.741 -17.892  -8.503 1.00 . A A .  55 VAL HB   1 1 
       13 22356 1 1 53 VAL HG11 H  -4.211 -15.587  -8.637 1.00 . A A .  55 VAL HG11 1 1 
       13 22357 1 1 53 VAL HG12 H  -4.895 -15.246  -7.051 1.00 . A A .  55 VAL HG12 1 1 
       13 22358 1 1 53 VAL HG13 H  -5.956 -15.619  -8.409 1.00 . A A .  55 VAL HG13 1 1 
       13 22359 1 1 53 VAL HG21 H  -2.913 -16.990  -6.916 1.00 . A A .  55 VAL HG21 1 1 
       13 22360 1 1 53 VAL HG22 H  -3.532 -18.609  -6.590 1.00 . A A .  55 VAL HG22 1 1 
       13 22361 1 1 53 VAL HG23 H  -4.087 -17.242  -5.624 1.00 . A A .  55 VAL HG23 1 1 
       13 22362 1 1 53 VAL N    N  -7.290 -17.829  -7.997 1.00 . A A .  55 VAL N    1 1 
       13 22363 1 1 53 VAL O    O  -7.138 -15.727  -6.117 1.00 . A A .  55 VAL O    1 1 
       13 22364 1 1 54 ASP C    C  -6.046 -15.059  -3.557 1.00 . A A .  56 ASP C    1 1 
       13 22365 1 1 54 ASP CA   C  -6.746 -16.413  -3.467 1.00 . A A .  56 ASP CA   1 1 
       13 22366 1 1 54 ASP CB   C  -6.327 -17.120  -2.178 1.00 . A A .  56 ASP CB   1 1 
       13 22367 1 1 54 ASP CG   C  -7.232 -18.320  -1.925 1.00 . A A .  56 ASP CG   1 1 
       13 22368 1 1 54 ASP H    H  -6.007 -18.120  -4.475 1.00 . A A .  56 ASP H    1 1 
       13 22369 1 1 54 ASP HA   H  -7.812 -16.257  -3.445 1.00 . A A .  56 ASP HA   1 1 
       13 22370 1 1 54 ASP HB2  H  -5.307 -17.454  -2.269 1.00 . A A .  56 ASP HB2  1 1 
       13 22371 1 1 54 ASP HB3  H  -6.407 -16.432  -1.349 1.00 . A A .  56 ASP HB3  1 1 
       13 22372 1 1 54 ASP N    N  -6.409 -17.238  -4.619 1.00 . A A .  56 ASP N    1 1 
       13 22373 1 1 54 ASP O    O  -4.905 -14.965  -4.011 1.00 . A A .  56 ASP O    1 1 
       13 22374 1 1 54 ASP OD1  O  -8.307 -18.360  -2.502 1.00 . A A .  56 ASP OD1  1 1 
       13 22375 1 1 54 ASP OD2  O  -6.837 -19.180  -1.157 1.00 . A A .  56 ASP OD2  1 1 
       13 22376 1 1 55 SER C    C  -4.936 -12.576  -2.283 1.00 . A A .  57 SER C    1 1 
       13 22377 1 1 55 SER CA   C  -6.182 -12.666  -3.156 1.00 . A A .  57 SER CA   1 1 
       13 22378 1 1 55 SER CB   C  -7.218 -11.655  -2.664 1.00 . A A .  57 SER CB   1 1 
       13 22379 1 1 55 SER H    H  -7.645 -14.149  -2.774 1.00 . A A .  57 SER H    1 1 
       13 22380 1 1 55 SER HA   H  -5.916 -12.424  -4.174 1.00 . A A .  57 SER HA   1 1 
       13 22381 1 1 55 SER HB2  H  -7.963 -11.493  -3.423 1.00 . A A .  57 SER HB2  1 1 
       13 22382 1 1 55 SER HB3  H  -7.696 -12.035  -1.771 1.00 . A A .  57 SER HB3  1 1 
       13 22383 1 1 55 SER HG   H  -7.247  -9.762  -2.215 1.00 . A A .  57 SER HG   1 1 
       13 22384 1 1 55 SER N    N  -6.739 -14.014  -3.123 1.00 . A A .  57 SER N    1 1 
       13 22385 1 1 55 SER O    O  -3.991 -11.855  -2.604 1.00 . A A .  57 SER O    1 1 
       13 22386 1 1 55 SER OG   O  -6.570 -10.423  -2.378 1.00 . A A .  57 SER OG   1 1 
       13 22387 1 1 56 SER C    C  -2.520 -13.669  -0.985 1.00 . A A .  58 SER C    1 1 
       13 22388 1 1 56 SER CA   C  -3.810 -13.301  -0.256 1.00 . A A .  58 SER CA   1 1 
       13 22389 1 1 56 SER CB   C  -4.055 -14.292   0.883 1.00 . A A .  58 SER CB   1 1 
       13 22390 1 1 56 SER H    H  -5.719 -13.870  -0.975 1.00 . A A .  58 SER H    1 1 
       13 22391 1 1 56 SER HA   H  -3.705 -12.312   0.160 1.00 . A A .  58 SER HA   1 1 
       13 22392 1 1 56 SER HB2  H  -4.388 -15.234   0.481 1.00 . A A .  58 SER HB2  1 1 
       13 22393 1 1 56 SER HB3  H  -3.133 -14.444   1.431 1.00 . A A .  58 SER HB3  1 1 
       13 22394 1 1 56 SER HG   H  -5.237 -14.433   2.422 1.00 . A A .  58 SER HG   1 1 
       13 22395 1 1 56 SER N    N  -4.942 -13.308  -1.175 1.00 . A A .  58 SER N    1 1 
       13 22396 1 1 56 SER O    O  -1.442 -13.190  -0.635 1.00 . A A .  58 SER O    1 1 
       13 22397 1 1 56 SER OG   O  -5.054 -13.772   1.750 1.00 . A A .  58 SER OG   1 1 
       13 22398 1 1 57 VAL C    C  -0.851 -13.759  -3.489 1.00 . A A .  59 VAL C    1 1 
       13 22399 1 1 57 VAL CA   C  -1.476 -14.946  -2.760 1.00 . A A .  59 VAL CA   1 1 
       13 22400 1 1 57 VAL CB   C  -1.880 -16.016  -3.777 1.00 . A A .  59 VAL CB   1 1 
       13 22401 1 1 57 VAL CG1  C  -0.670 -16.392  -4.640 1.00 . A A .  59 VAL CG1  1 1 
       13 22402 1 1 57 VAL CG2  C  -2.378 -17.258  -3.034 1.00 . A A .  59 VAL CG2  1 1 
       13 22403 1 1 57 VAL H    H  -3.528 -14.866  -2.224 1.00 . A A .  59 VAL H    1 1 
       13 22404 1 1 57 VAL HA   H  -0.746 -15.366  -2.084 1.00 . A A .  59 VAL HA   1 1 
       13 22405 1 1 57 VAL HB   H  -2.667 -15.632  -4.409 1.00 . A A .  59 VAL HB   1 1 
       13 22406 1 1 57 VAL HG11 H  -0.941 -17.201  -5.301 1.00 . A A .  59 VAL HG11 1 1 
       13 22407 1 1 57 VAL HG12 H   0.142 -16.705  -4.000 1.00 . A A .  59 VAL HG12 1 1 
       13 22408 1 1 57 VAL HG13 H  -0.356 -15.540  -5.224 1.00 . A A .  59 VAL HG13 1 1 
       13 22409 1 1 57 VAL HG21 H  -2.902 -17.904  -3.722 1.00 . A A .  59 VAL HG21 1 1 
       13 22410 1 1 57 VAL HG22 H  -3.046 -16.957  -2.242 1.00 . A A .  59 VAL HG22 1 1 
       13 22411 1 1 57 VAL HG23 H  -1.538 -17.788  -2.611 1.00 . A A .  59 VAL HG23 1 1 
       13 22412 1 1 57 VAL N    N  -2.641 -14.521  -1.993 1.00 . A A .  59 VAL N    1 1 
       13 22413 1 1 57 VAL O    O   0.367 -13.581  -3.470 1.00 . A A .  59 VAL O    1 1 
       13 22414 1 1 58 GLY C    C  -0.219 -12.208  -5.957 1.00 . A A .  60 GLY C    1 1 
       13 22415 1 1 58 GLY CA   C  -1.203 -11.791  -4.866 1.00 . A A .  60 GLY CA   1 1 
       13 22416 1 1 58 GLY H    H  -2.654 -13.141  -4.112 1.00 . A A .  60 GLY H    1 1 
       13 22417 1 1 58 GLY HA2  H  -2.042 -11.281  -5.319 1.00 . A A .  60 GLY HA2  1 1 
       13 22418 1 1 58 GLY HA3  H  -0.708 -11.119  -4.181 1.00 . A A .  60 GLY HA3  1 1 
       13 22419 1 1 58 GLY N    N  -1.691 -12.954  -4.135 1.00 . A A .  60 GLY N    1 1 
       13 22420 1 1 58 GLY O    O   0.669 -11.442  -6.333 1.00 . A A .  60 GLY O    1 1 
       13 22421 1 1 59 TYR C    C  -0.053 -15.223  -8.108 1.00 . A A .  61 TYR C    1 1 
       13 22422 1 1 59 TYR CA   C   0.516 -13.949  -7.484 1.00 . A A .  61 TYR CA   1 1 
       13 22423 1 1 59 TYR CB   C   1.894 -14.251  -6.876 1.00 . A A .  61 TYR CB   1 1 
       13 22424 1 1 59 TYR CD1  C   3.461 -14.376  -8.845 1.00 . A A .  61 TYR CD1  1 1 
       13 22425 1 1 59 TYR CD2  C   2.755 -16.436  -7.789 1.00 . A A .  61 TYR CD2  1 1 
       13 22426 1 1 59 TYR CE1  C   4.227 -15.104  -9.762 1.00 . A A .  61 TYR CE1  1 1 
       13 22427 1 1 59 TYR CE2  C   3.519 -17.168  -8.704 1.00 . A A .  61 TYR CE2  1 1 
       13 22428 1 1 59 TYR CG   C   2.728 -15.040  -7.860 1.00 . A A .  61 TYR CG   1 1 
       13 22429 1 1 59 TYR CZ   C   4.255 -16.503  -9.692 1.00 . A A .  61 TYR CZ   1 1 
       13 22430 1 1 59 TYR H    H  -1.093 -13.999  -6.099 1.00 . A A .  61 TYR H    1 1 
       13 22431 1 1 59 TYR HA   H   0.630 -13.200  -8.254 1.00 . A A .  61 TYR HA   1 1 
       13 22432 1 1 59 TYR HB2  H   2.398 -13.325  -6.646 1.00 . A A .  61 TYR HB2  1 1 
       13 22433 1 1 59 TYR HB3  H   1.770 -14.827  -5.972 1.00 . A A .  61 TYR HB3  1 1 
       13 22434 1 1 59 TYR HD1  H   3.437 -13.300  -8.894 1.00 . A A .  61 TYR HD1  1 1 
       13 22435 1 1 59 TYR HD2  H   2.186 -16.948  -7.027 1.00 . A A .  61 TYR HD2  1 1 
       13 22436 1 1 59 TYR HE1  H   4.795 -14.590 -10.522 1.00 . A A .  61 TYR HE1  1 1 
       13 22437 1 1 59 TYR HE2  H   3.538 -18.246  -8.651 1.00 . A A .  61 TYR HE2  1 1 
       13 22438 1 1 59 TYR HH   H   5.899 -17.298 -10.245 1.00 . A A .  61 TYR HH   1 1 
       13 22439 1 1 59 TYR N    N  -0.373 -13.434  -6.446 1.00 . A A .  61 TYR N    1 1 
       13 22440 1 1 59 TYR O    O  -0.745 -15.999  -7.453 1.00 . A A .  61 TYR O    1 1 
       13 22441 1 1 59 TYR OH   O   5.008 -17.224 -10.595 1.00 . A A .  61 TYR OH   1 1 
       13 22442 1 1 60 TYR C    C   0.677 -16.914 -11.279 1.00 . A A .  62 TYR C    1 1 
       13 22443 1 1 60 TYR CA   C  -0.204 -16.631 -10.072 1.00 . A A .  62 TYR CA   1 1 
       13 22444 1 1 60 TYR CB   C  -1.657 -16.455 -10.520 1.00 . A A .  62 TYR CB   1 1 
       13 22445 1 1 60 TYR CD1  C  -2.600 -18.674  -9.786 1.00 . A A .  62 TYR CD1  1 1 
       13 22446 1 1 60 TYR CD2  C  -2.455 -18.194 -12.156 1.00 . A A .  62 TYR CD2  1 1 
       13 22447 1 1 60 TYR CE1  C  -3.152 -19.930 -10.072 1.00 . A A .  62 TYR CE1  1 1 
       13 22448 1 1 60 TYR CE2  C  -3.008 -19.447 -12.443 1.00 . A A .  62 TYR CE2  1 1 
       13 22449 1 1 60 TYR CG   C  -2.253 -17.808 -10.830 1.00 . A A .  62 TYR CG   1 1 
       13 22450 1 1 60 TYR CZ   C  -3.355 -20.314 -11.401 1.00 . A A .  62 TYR CZ   1 1 
       13 22451 1 1 60 TYR H    H   0.822 -14.781  -9.849 1.00 . A A .  62 TYR H    1 1 
       13 22452 1 1 60 TYR HA   H  -0.144 -17.474  -9.395 1.00 . A A .  62 TYR HA   1 1 
       13 22453 1 1 60 TYR HB2  H  -2.226 -15.983  -9.735 1.00 . A A .  62 TYR HB2  1 1 
       13 22454 1 1 60 TYR HB3  H  -1.687 -15.836 -11.403 1.00 . A A .  62 TYR HB3  1 1 
       13 22455 1 1 60 TYR HD1  H  -2.443 -18.377  -8.760 1.00 . A A .  62 TYR HD1  1 1 
       13 22456 1 1 60 TYR HD2  H  -2.185 -17.523 -12.954 1.00 . A A .  62 TYR HD2  1 1 
       13 22457 1 1 60 TYR HE1  H  -3.422 -20.597  -9.268 1.00 . A A .  62 TYR HE1  1 1 
       13 22458 1 1 60 TYR HE2  H  -3.166 -19.745 -13.469 1.00 . A A .  62 TYR HE2  1 1 
       13 22459 1 1 60 TYR HH   H  -4.799 -21.563 -11.329 1.00 . A A .  62 TYR HH   1 1 
       13 22460 1 1 60 TYR N    N   0.263 -15.439  -9.379 1.00 . A A .  62 TYR N    1 1 
       13 22461 1 1 60 TYR O    O   1.366 -16.025 -11.776 1.00 . A A .  62 TYR O    1 1 
       13 22462 1 1 60 TYR OH   O  -3.907 -21.548 -11.685 1.00 . A A .  62 TYR OH   1 1 
       13 22463 1 1 61 THR C    C   0.581 -19.186 -13.976 1.00 . A A .  63 THR C    1 1 
       13 22464 1 1 61 THR CA   C   1.462 -18.559 -12.902 1.00 . A A .  63 THR CA   1 1 
       13 22465 1 1 61 THR CB   C   2.525 -19.565 -12.472 1.00 . A A .  63 THR CB   1 1 
       13 22466 1 1 61 THR CG2  C   3.383 -19.946 -13.680 1.00 . A A .  63 THR CG2  1 1 
       13 22467 1 1 61 THR H    H   0.086 -18.828 -11.309 1.00 . A A .  63 THR H    1 1 
       13 22468 1 1 61 THR HA   H   1.953 -17.694 -13.324 1.00 . A A .  63 THR HA   1 1 
       13 22469 1 1 61 THR HB   H   2.046 -20.448 -12.079 1.00 . A A .  63 THR HB   1 1 
       13 22470 1 1 61 THR HG1  H   4.246 -18.952 -11.804 1.00 . A A .  63 THR HG1  1 1 
       13 22471 1 1 61 THR HG21 H   4.231 -20.528 -13.353 1.00 . A A .  63 THR HG21 1 1 
       13 22472 1 1 61 THR HG22 H   3.731 -19.047 -14.173 1.00 . A A .  63 THR HG22 1 1 
       13 22473 1 1 61 THR HG23 H   2.794 -20.528 -14.372 1.00 . A A .  63 THR HG23 1 1 
       13 22474 1 1 61 THR N    N   0.654 -18.159 -11.749 1.00 . A A .  63 THR N    1 1 
       13 22475 1 1 61 THR O    O  -0.292 -19.999 -13.678 1.00 . A A .  63 THR O    1 1 
       13 22476 1 1 61 THR OG1  O   3.347 -18.983 -11.470 1.00 . A A .  63 THR OG1  1 1 
       13 22477 1 1 62 VAL C    C   0.993 -19.785 -17.462 1.00 . A A .  64 VAL C    1 1 
       13 22478 1 1 62 VAL CA   C   0.054 -19.341 -16.350 1.00 . A A .  64 VAL CA   1 1 
       13 22479 1 1 62 VAL CB   C  -0.919 -18.269 -16.881 1.00 . A A .  64 VAL CB   1 1 
       13 22480 1 1 62 VAL CG1  C  -2.234 -18.342 -16.105 1.00 . A A .  64 VAL CG1  1 1 
       13 22481 1 1 62 VAL CG2  C  -0.291 -16.884 -16.691 1.00 . A A .  64 VAL CG2  1 1 
       13 22482 1 1 62 VAL H    H   1.536 -18.155 -15.399 1.00 . A A .  64 VAL H    1 1 
       13 22483 1 1 62 VAL HA   H  -0.514 -20.203 -16.022 1.00 . A A .  64 VAL HA   1 1 
       13 22484 1 1 62 VAL HB   H  -1.115 -18.434 -17.931 1.00 . A A .  64 VAL HB   1 1 
       13 22485 1 1 62 VAL HG11 H  -2.025 -18.454 -15.055 1.00 . A A .  64 VAL HG11 1 1 
       13 22486 1 1 62 VAL HG12 H  -2.805 -19.192 -16.449 1.00 . A A .  64 VAL HG12 1 1 
       13 22487 1 1 62 VAL HG13 H  -2.799 -17.437 -16.267 1.00 . A A .  64 VAL HG13 1 1 
       13 22488 1 1 62 VAL HG21 H  -0.358 -16.595 -15.652 1.00 . A A .  64 VAL HG21 1 1 
       13 22489 1 1 62 VAL HG22 H  -0.820 -16.163 -17.299 1.00 . A A .  64 VAL HG22 1 1 
       13 22490 1 1 62 VAL HG23 H   0.745 -16.916 -16.988 1.00 . A A .  64 VAL HG23 1 1 
       13 22491 1 1 62 VAL N    N   0.822 -18.802 -15.225 1.00 . A A .  64 VAL N    1 1 
       13 22492 1 1 62 VAL O    O   1.551 -18.957 -18.180 1.00 . A A .  64 VAL O    1 1 
       13 22493 1 1 63 THR C    C   1.212 -22.413 -19.670 1.00 . A A .  65 THR C    1 1 
       13 22494 1 1 63 THR CA   C   2.025 -21.645 -18.647 1.00 . A A .  65 THR CA   1 1 
       13 22495 1 1 63 THR CB   C   3.059 -22.576 -18.011 1.00 . A A .  65 THR CB   1 1 
       13 22496 1 1 63 THR CG2  C   3.510 -22.009 -16.657 1.00 . A A .  65 THR CG2  1 1 
       13 22497 1 1 63 THR H    H   0.677 -21.707 -17.007 1.00 . A A .  65 THR H    1 1 
       13 22498 1 1 63 THR HA   H   2.544 -20.847 -19.155 1.00 . A A .  65 THR HA   1 1 
       13 22499 1 1 63 THR HB   H   3.912 -22.665 -18.664 1.00 . A A .  65 THR HB   1 1 
       13 22500 1 1 63 THR HG1  H   2.141 -23.899 -16.915 1.00 . A A .  65 THR HG1  1 1 
       13 22501 1 1 63 THR HG21 H   3.566 -20.930 -16.713 1.00 . A A .  65 THR HG21 1 1 
       13 22502 1 1 63 THR HG22 H   4.482 -22.405 -16.407 1.00 . A A .  65 THR HG22 1 1 
       13 22503 1 1 63 THR HG23 H   2.798 -22.294 -15.898 1.00 . A A .  65 THR HG23 1 1 
       13 22504 1 1 63 THR N    N   1.154 -21.095 -17.608 1.00 . A A .  65 THR N    1 1 
       13 22505 1 1 63 THR O    O   0.110 -22.880 -19.381 1.00 . A A .  65 THR O    1 1 
       13 22506 1 1 63 THR OG1  O   2.477 -23.859 -17.813 1.00 . A A .  65 THR OG1  1 1 
       13 22507 1 1 64 GLY C    C   0.613 -22.284 -23.039 1.00 . A A .  66 GLY C    1 1 
       13 22508 1 1 64 GLY CA   C   1.087 -23.246 -21.957 1.00 . A A .  66 GLY CA   1 1 
       13 22509 1 1 64 GLY H    H   2.641 -22.129 -21.042 1.00 . A A .  66 GLY H    1 1 
       13 22510 1 1 64 GLY HA2  H   1.766 -23.961 -22.393 1.00 . A A .  66 GLY HA2  1 1 
       13 22511 1 1 64 GLY HA3  H   0.232 -23.766 -21.559 1.00 . A A .  66 GLY HA3  1 1 
       13 22512 1 1 64 GLY N    N   1.765 -22.535 -20.877 1.00 . A A .  66 GLY N    1 1 
       13 22513 1 1 64 GLY O    O  -0.483 -22.437 -23.579 1.00 . A A .  66 GLY O    1 1 
       13 22514 1 1 65 LEU C    C   2.047 -20.463 -25.579 1.00 . A A .  67 LEU C    1 1 
       13 22515 1 1 65 LEU CA   C   1.108 -20.312 -24.391 1.00 . A A .  67 LEU CA   1 1 
       13 22516 1 1 65 LEU CB   C   1.225 -18.901 -23.826 1.00 . A A .  67 LEU CB   1 1 
       13 22517 1 1 65 LEU CD1  C   0.732 -17.442 -21.861 1.00 . A A .  67 LEU CD1  1 1 
       13 22518 1 1 65 LEU CD2  C  -0.901 -19.207 -22.543 1.00 . A A .  67 LEU CD2  1 1 
       13 22519 1 1 65 LEU CG   C   0.586 -18.848 -22.436 1.00 . A A .  67 LEU CG   1 1 
       13 22520 1 1 65 LEU H    H   2.310 -21.227 -22.897 1.00 . A A .  67 LEU H    1 1 
       13 22521 1 1 65 LEU HA   H   0.093 -20.468 -24.730 1.00 . A A .  67 LEU HA   1 1 
       13 22522 1 1 65 LEU HB2  H   2.261 -18.620 -23.760 1.00 . A A .  67 LEU HB2  1 1 
       13 22523 1 1 65 LEU HB3  H   0.711 -18.220 -24.482 1.00 . A A .  67 LEU HB3  1 1 
       13 22524 1 1 65 LEU HD11 H   0.033 -16.780 -22.350 1.00 . A A .  67 LEU HD11 1 1 
       13 22525 1 1 65 LEU HD12 H   1.739 -17.091 -22.023 1.00 . A A .  67 LEU HD12 1 1 
       13 22526 1 1 65 LEU HD13 H   0.525 -17.467 -20.800 1.00 . A A .  67 LEU HD13 1 1 
       13 22527 1 1 65 LEU HD21 H  -1.004 -20.277 -22.634 1.00 . A A .  67 LEU HD21 1 1 
       13 22528 1 1 65 LEU HD22 H  -1.327 -18.728 -23.414 1.00 . A A .  67 LEU HD22 1 1 
       13 22529 1 1 65 LEU HD23 H  -1.423 -18.871 -21.658 1.00 . A A .  67 LEU HD23 1 1 
       13 22530 1 1 65 LEU HG   H   1.082 -19.549 -21.778 1.00 . A A .  67 LEU HG   1 1 
       13 22531 1 1 65 LEU N    N   1.446 -21.295 -23.360 1.00 . A A .  67 LEU N    1 1 
       13 22532 1 1 65 LEU O    O   3.205 -20.041 -25.534 1.00 . A A .  67 LEU O    1 1 
       13 22533 1 1 66 GLU C    C   3.063 -20.044 -28.261 1.00 . A A .  68 GLU C    1 1 
       13 22534 1 1 66 GLU CA   C   2.347 -21.326 -27.813 1.00 . A A .  68 GLU CA   1 1 
       13 22535 1 1 66 GLU CB   C   1.482 -21.841 -28.967 1.00 . A A .  68 GLU CB   1 1 
       13 22536 1 1 66 GLU CD   C   1.402 -24.058 -27.808 1.00 . A A .  68 GLU CD   1 1 
       13 22537 1 1 66 GLU CG   C   0.571 -22.952 -28.456 1.00 . A A .  68 GLU CG   1 1 
       13 22538 1 1 66 GLU H    H   0.630 -21.418 -26.587 1.00 . A A .  68 GLU H    1 1 
       13 22539 1 1 66 GLU HA   H   3.058 -22.086 -27.565 1.00 . A A .  68 GLU HA   1 1 
       13 22540 1 1 66 GLU HB2  H   0.883 -21.033 -29.362 1.00 . A A .  68 GLU HB2  1 1 
       13 22541 1 1 66 GLU HB3  H   2.116 -22.233 -29.750 1.00 . A A .  68 GLU HB3  1 1 
       13 22542 1 1 66 GLU HG2  H  -0.103 -22.538 -27.731 1.00 . A A .  68 GLU HG2  1 1 
       13 22543 1 1 66 GLU HG3  H   0.006 -23.364 -29.277 1.00 . A A .  68 GLU HG3  1 1 
       13 22544 1 1 66 GLU N    N   1.546 -21.088 -26.625 1.00 . A A .  68 GLU N    1 1 
       13 22545 1 1 66 GLU O    O   2.450 -18.978 -28.319 1.00 . A A .  68 GLU O    1 1 
       13 22546 1 1 66 GLU OE1  O   2.002 -24.826 -28.539 1.00 . A A .  68 GLU OE1  1 1 
       13 22547 1 1 66 GLU OE2  O   1.428 -24.117 -26.588 1.00 . A A .  68 GLU OE2  1 1 
       13 22548 1 1 67 PRO C    C   4.761 -18.573 -30.513 1.00 . A A .  69 PRO C    1 1 
       13 22549 1 1 67 PRO CA   C   5.122 -18.948 -29.083 1.00 . A A .  69 PRO CA   1 1 
       13 22550 1 1 67 PRO CB   C   6.571 -19.429 -28.976 1.00 . A A .  69 PRO CB   1 1 
       13 22551 1 1 67 PRO CD   C   5.156 -21.347 -28.571 1.00 . A A .  69 PRO CD   1 1 
       13 22552 1 1 67 PRO CG   C   6.502 -20.909 -29.150 1.00 . A A .  69 PRO CG   1 1 
       13 22553 1 1 67 PRO HA   H   4.976 -18.097 -28.445 1.00 . A A .  69 PRO HA   1 1 
       13 22554 1 1 67 PRO HB2  H   7.178 -18.981 -29.756 1.00 . A A .  69 PRO HB2  1 1 
       13 22555 1 1 67 PRO HB3  H   6.976 -19.186 -28.004 1.00 . A A .  69 PRO HB3  1 1 
       13 22556 1 1 67 PRO HD2  H   4.708 -22.124 -29.181 1.00 . A A .  69 PRO HD2  1 1 
       13 22557 1 1 67 PRO HD3  H   5.280 -21.685 -27.553 1.00 . A A .  69 PRO HD3  1 1 
       13 22558 1 1 67 PRO HG2  H   6.555 -21.160 -30.199 1.00 . A A .  69 PRO HG2  1 1 
       13 22559 1 1 67 PRO HG3  H   7.301 -21.393 -28.607 1.00 . A A .  69 PRO HG3  1 1 
       13 22560 1 1 67 PRO N    N   4.332 -20.126 -28.606 1.00 . A A .  69 PRO N    1 1 
       13 22561 1 1 67 PRO O    O   4.349 -19.416 -31.301 1.00 . A A .  69 PRO O    1 1 
       13 22562 1 1 68 GLY C    C   3.147 -16.751 -32.415 1.00 . A A .  70 GLY C    1 1 
       13 22563 1 1 68 GLY CA   C   4.647 -16.820 -32.174 1.00 . A A .  70 GLY CA   1 1 
       13 22564 1 1 68 GLY H    H   5.297 -16.689 -30.173 1.00 . A A .  70 GLY H    1 1 
       13 22565 1 1 68 GLY HA2  H   5.070 -15.836 -32.287 1.00 . A A .  70 GLY HA2  1 1 
       13 22566 1 1 68 GLY HA3  H   5.091 -17.492 -32.891 1.00 . A A .  70 GLY HA3  1 1 
       13 22567 1 1 68 GLY N    N   4.942 -17.306 -30.838 1.00 . A A .  70 GLY N    1 1 
       13 22568 1 1 68 GLY O    O   2.698 -16.582 -33.548 1.00 . A A .  70 GLY O    1 1 
       13 22569 1 1 69 ILE C    C   0.374 -15.684 -30.621 1.00 . A A .  71 ILE C    1 1 
       13 22570 1 1 69 ILE CA   C   0.908 -16.845 -31.436 1.00 . A A .  71 ILE CA   1 1 
       13 22571 1 1 69 ILE CB   C   0.310 -18.178 -30.922 1.00 . A A .  71 ILE CB   1 1 
       13 22572 1 1 69 ILE CD1  C   1.780 -19.849 -32.105 1.00 . A A .  71 ILE CD1  1 1 
       13 22573 1 1 69 ILE CG1  C   0.373 -19.256 -32.026 1.00 . A A .  71 ILE CG1  1 1 
       13 22574 1 1 69 ILE CG2  C  -1.152 -17.971 -30.510 1.00 . A A .  71 ILE CG2  1 1 
       13 22575 1 1 69 ILE H    H   2.783 -17.019 -30.461 1.00 . A A .  71 ILE H    1 1 
       13 22576 1 1 69 ILE HA   H   0.602 -16.683 -32.460 1.00 . A A .  71 ILE HA   1 1 
       13 22577 1 1 69 ILE HB   H   0.874 -18.505 -30.060 1.00 . A A .  71 ILE HB   1 1 
       13 22578 1 1 69 ILE HD11 H   2.434 -19.154 -32.592 1.00 . A A .  71 ILE HD11 1 1 
       13 22579 1 1 69 ILE HD12 H   1.753 -20.765 -32.670 1.00 . A A .  71 ILE HD12 1 1 
       13 22580 1 1 69 ILE HD13 H   2.145 -20.056 -31.111 1.00 . A A .  71 ILE HD13 1 1 
       13 22581 1 1 69 ILE HG12 H  -0.330 -20.045 -31.802 1.00 . A A .  71 ILE HG12 1 1 
       13 22582 1 1 69 ILE HG13 H   0.116 -18.822 -32.979 1.00 . A A .  71 ILE HG13 1 1 
       13 22583 1 1 69 ILE HG21 H  -1.189 -17.442 -29.577 1.00 . A A .  71 ILE HG21 1 1 
       13 22584 1 1 69 ILE HG22 H  -1.636 -18.930 -30.397 1.00 . A A .  71 ILE HG22 1 1 
       13 22585 1 1 69 ILE HG23 H  -1.655 -17.392 -31.269 1.00 . A A .  71 ILE HG23 1 1 
       13 22586 1 1 69 ILE N    N   2.371 -16.889 -31.343 1.00 . A A .  71 ILE N    1 1 
       13 22587 1 1 69 ILE O    O   0.938 -15.313 -29.595 1.00 . A A .  71 ILE O    1 1 
       13 22588 1 1 70 ASP C    C  -2.312 -14.488 -29.333 1.00 . A A .  72 ASP C    1 1 
       13 22589 1 1 70 ASP CA   C  -1.353 -14.000 -30.414 1.00 . A A .  72 ASP CA   1 1 
       13 22590 1 1 70 ASP CB   C  -2.113 -13.145 -31.424 1.00 . A A .  72 ASP CB   1 1 
       13 22591 1 1 70 ASP CG   C  -2.941 -12.078 -30.701 1.00 . A A .  72 ASP CG   1 1 
       13 22592 1 1 70 ASP H    H  -1.132 -15.473 -31.920 1.00 . A A .  72 ASP H    1 1 
       13 22593 1 1 70 ASP HA   H  -0.590 -13.394 -29.954 1.00 . A A .  72 ASP HA   1 1 
       13 22594 1 1 70 ASP HB2  H  -1.405 -12.672 -32.086 1.00 . A A .  72 ASP HB2  1 1 
       13 22595 1 1 70 ASP HB3  H  -2.765 -13.773 -32.003 1.00 . A A .  72 ASP HB3  1 1 
       13 22596 1 1 70 ASP N    N  -0.729 -15.122 -31.093 1.00 . A A .  72 ASP N    1 1 
       13 22597 1 1 70 ASP O    O  -3.348 -15.073 -29.623 1.00 . A A .  72 ASP O    1 1 
       13 22598 1 1 70 ASP OD1  O  -3.830 -12.453 -29.950 1.00 . A A .  72 ASP OD1  1 1 
       13 22599 1 1 70 ASP OD2  O  -2.670 -10.906 -30.900 1.00 . A A .  72 ASP OD2  1 1 
       13 22600 1 1 71 TYR C    C  -3.514 -13.450 -26.346 1.00 . A A .  73 TYR C    1 1 
       13 22601 1 1 71 TYR CA   C  -2.807 -14.644 -26.959 1.00 . A A .  73 TYR CA   1 1 
       13 22602 1 1 71 TYR CB   C  -1.934 -15.322 -25.883 1.00 . A A .  73 TYR CB   1 1 
       13 22603 1 1 71 TYR CD1  C  -0.890 -17.287 -27.055 1.00 . A A .  73 TYR CD1  1 1 
       13 22604 1 1 71 TYR CD2  C  -2.689 -17.689 -25.494 1.00 . A A .  73 TYR CD2  1 1 
       13 22605 1 1 71 TYR CE1  C  -0.806 -18.661 -27.313 1.00 . A A .  73 TYR CE1  1 1 
       13 22606 1 1 71 TYR CE2  C  -2.604 -19.062 -25.746 1.00 . A A .  73 TYR CE2  1 1 
       13 22607 1 1 71 TYR CG   C  -1.832 -16.804 -26.151 1.00 . A A .  73 TYR CG   1 1 
       13 22608 1 1 71 TYR CZ   C  -1.664 -19.547 -26.657 1.00 . A A .  73 TYR CZ   1 1 
       13 22609 1 1 71 TYR H    H  -1.117 -13.764 -27.907 1.00 . A A .  73 TYR H    1 1 
       13 22610 1 1 71 TYR HA   H  -3.572 -15.341 -27.298 1.00 . A A .  73 TYR HA   1 1 
       13 22611 1 1 71 TYR HB2  H  -0.943 -14.890 -25.899 1.00 . A A .  73 TYR HB2  1 1 
       13 22612 1 1 71 TYR HB3  H  -2.370 -15.169 -24.905 1.00 . A A .  73 TYR HB3  1 1 
       13 22613 1 1 71 TYR HD1  H  -0.233 -16.602 -27.566 1.00 . A A .  73 TYR HD1  1 1 
       13 22614 1 1 71 TYR HD2  H  -3.416 -17.312 -24.789 1.00 . A A .  73 TYR HD2  1 1 
       13 22615 1 1 71 TYR HE1  H  -0.079 -19.036 -28.015 1.00 . A A .  73 TYR HE1  1 1 
       13 22616 1 1 71 TYR HE2  H  -3.264 -19.745 -25.242 1.00 . A A .  73 TYR HE2  1 1 
       13 22617 1 1 71 TYR HH   H  -2.203 -21.348 -26.332 1.00 . A A .  73 TYR HH   1 1 
       13 22618 1 1 71 TYR N    N  -1.961 -14.234 -28.083 1.00 . A A .  73 TYR N    1 1 
       13 22619 1 1 71 TYR O    O  -2.879 -12.523 -25.877 1.00 . A A .  73 TYR O    1 1 
       13 22620 1 1 71 TYR OH   O  -1.584 -20.900 -26.912 1.00 . A A .  73 TYR OH   1 1 
       13 22621 1 1 72 ASP C    C  -5.892 -12.685 -24.328 1.00 . A A .  74 ASP C    1 1 
       13 22622 1 1 72 ASP CA   C  -5.642 -12.413 -25.805 1.00 . A A .  74 ASP CA   1 1 
       13 22623 1 1 72 ASP CB   C  -6.977 -12.312 -26.544 1.00 . A A .  74 ASP CB   1 1 
       13 22624 1 1 72 ASP CG   C  -6.809 -11.537 -27.848 1.00 . A A .  74 ASP CG   1 1 
       13 22625 1 1 72 ASP H    H  -5.271 -14.248 -26.805 1.00 . A A .  74 ASP H    1 1 
       13 22626 1 1 72 ASP HA   H  -5.111 -11.478 -25.897 1.00 . A A .  74 ASP HA   1 1 
       13 22627 1 1 72 ASP HB2  H  -7.335 -13.305 -26.764 1.00 . A A .  74 ASP HB2  1 1 
       13 22628 1 1 72 ASP HB3  H  -7.694 -11.813 -25.918 1.00 . A A .  74 ASP HB3  1 1 
       13 22629 1 1 72 ASP N    N  -4.835 -13.490 -26.371 1.00 . A A .  74 ASP N    1 1 
       13 22630 1 1 72 ASP O    O  -6.508 -13.678 -23.972 1.00 . A A .  74 ASP O    1 1 
       13 22631 1 1 72 ASP OD1  O  -5.725 -11.029 -28.080 1.00 . A A .  74 ASP OD1  1 1 
       13 22632 1 1 72 ASP OD2  O  -7.770 -11.456 -28.594 1.00 . A A .  74 ASP OD2  1 1 
       13 22633 1 1 73 ILE C    C  -6.429 -10.832 -21.473 1.00 . A A .  75 ILE C    1 1 
       13 22634 1 1 73 ILE CA   C  -5.561 -11.946 -22.026 1.00 . A A .  75 ILE CA   1 1 
       13 22635 1 1 73 ILE CB   C  -4.177 -11.942 -21.334 1.00 . A A .  75 ILE CB   1 1 
       13 22636 1 1 73 ILE CD1  C  -2.571 -12.047 -23.272 1.00 . A A .  75 ILE CD1  1 1 
       13 22637 1 1 73 ILE CG1  C  -3.181 -11.139 -22.200 1.00 . A A .  75 ILE CG1  1 1 
       13 22638 1 1 73 ILE CG2  C  -3.670 -13.387 -21.161 1.00 . A A .  75 ILE CG2  1 1 
       13 22639 1 1 73 ILE H    H  -4.908 -11.024 -23.825 1.00 . A A .  75 ILE H    1 1 
       13 22640 1 1 73 ILE HA   H  -6.052 -12.876 -21.819 1.00 . A A .  75 ILE HA   1 1 
       13 22641 1 1 73 ILE HB   H  -4.254 -11.481 -20.357 1.00 . A A .  75 ILE HB   1 1 
       13 22642 1 1 73 ILE HD11 H  -2.199 -11.441 -24.068 1.00 . A A .  75 ILE HD11 1 1 
       13 22643 1 1 73 ILE HD12 H  -3.320 -12.737 -23.649 1.00 . A A .  75 ILE HD12 1 1 
       13 22644 1 1 73 ILE HD13 H  -1.762 -12.613 -22.838 1.00 . A A .  75 ILE HD13 1 1 
       13 22645 1 1 73 ILE HG12 H  -3.691 -10.311 -22.675 1.00 . A A .  75 ILE HG12 1 1 
       13 22646 1 1 73 ILE HG13 H  -2.391 -10.753 -21.575 1.00 . A A .  75 ILE HG13 1 1 
       13 22647 1 1 73 ILE HG21 H  -2.603 -13.374 -20.985 1.00 . A A .  75 ILE HG21 1 1 
       13 22648 1 1 73 ILE HG22 H  -3.878 -13.949 -22.063 1.00 . A A .  75 ILE HG22 1 1 
       13 22649 1 1 73 ILE HG23 H  -4.170 -13.847 -20.325 1.00 . A A .  75 ILE HG23 1 1 
       13 22650 1 1 73 ILE N    N  -5.400 -11.795 -23.475 1.00 . A A .  75 ILE N    1 1 
       13 22651 1 1 73 ILE O    O  -6.683  -9.834 -22.144 1.00 . A A .  75 ILE O    1 1 
       13 22652 1 1 74 SER C    C  -7.608 -10.124 -18.068 1.00 . A A .  76 SER C    1 1 
       13 22653 1 1 74 SER CA   C  -7.715 -10.017 -19.584 1.00 . A A .  76 SER CA   1 1 
       13 22654 1 1 74 SER CB   C  -9.169 -10.195 -20.027 1.00 . A A .  76 SER CB   1 1 
       13 22655 1 1 74 SER H    H  -6.619 -11.825 -19.747 1.00 . A A .  76 SER H    1 1 
       13 22656 1 1 74 SER HA   H  -7.376  -9.037 -19.884 1.00 . A A .  76 SER HA   1 1 
       13 22657 1 1 74 SER HB2  H  -9.655 -10.923 -19.402 1.00 . A A .  76 SER HB2  1 1 
       13 22658 1 1 74 SER HB3  H  -9.688  -9.249 -19.945 1.00 . A A .  76 SER HB3  1 1 
       13 22659 1 1 74 SER HG   H  -9.525  -9.934 -21.923 1.00 . A A .  76 SER HG   1 1 
       13 22660 1 1 74 SER N    N  -6.884 -11.018 -20.237 1.00 . A A .  76 SER N    1 1 
       13 22661 1 1 74 SER O    O  -7.929 -11.162 -17.492 1.00 . A A .  76 SER O    1 1 
       13 22662 1 1 74 SER OG   O  -9.186 -10.644 -21.376 1.00 . A A .  76 SER OG   1 1 
       13 22663 1 1 75 VAL C    C  -8.250  -8.339 -15.342 1.00 . A A .  77 VAL C    1 1 
       13 22664 1 1 75 VAL CA   C  -7.052  -9.053 -15.961 1.00 . A A .  77 VAL CA   1 1 
       13 22665 1 1 75 VAL CB   C  -5.767  -8.339 -15.549 1.00 . A A .  77 VAL CB   1 1 
       13 22666 1 1 75 VAL CG1  C  -5.481  -8.618 -14.075 1.00 . A A .  77 VAL CG1  1 1 
       13 22667 1 1 75 VAL CG2  C  -4.608  -8.856 -16.402 1.00 . A A .  77 VAL CG2  1 1 
       13 22668 1 1 75 VAL H    H  -6.935  -8.247 -17.928 1.00 . A A .  77 VAL H    1 1 
       13 22669 1 1 75 VAL HA   H  -7.017 -10.076 -15.594 1.00 . A A .  77 VAL HA   1 1 
       13 22670 1 1 75 VAL HB   H  -5.881  -7.274 -15.700 1.00 . A A .  77 VAL HB   1 1 
       13 22671 1 1 75 VAL HG11 H  -6.258  -8.178 -13.467 1.00 . A A .  77 VAL HG11 1 1 
       13 22672 1 1 75 VAL HG12 H  -4.528  -8.191 -13.804 1.00 . A A .  77 VAL HG12 1 1 
       13 22673 1 1 75 VAL HG13 H  -5.456  -9.686 -13.907 1.00 . A A .  77 VAL HG13 1 1 
       13 22674 1 1 75 VAL HG21 H  -3.673  -8.508 -15.990 1.00 . A A .  77 VAL HG21 1 1 
       13 22675 1 1 75 VAL HG22 H  -4.714  -8.492 -17.415 1.00 . A A .  77 VAL HG22 1 1 
       13 22676 1 1 75 VAL HG23 H  -4.620  -9.936 -16.407 1.00 . A A .  77 VAL HG23 1 1 
       13 22677 1 1 75 VAL N    N  -7.172  -9.051 -17.420 1.00 . A A .  77 VAL N    1 1 
       13 22678 1 1 75 VAL O    O  -8.315  -7.110 -15.329 1.00 . A A .  77 VAL O    1 1 
       13 22679 1 1 76 ILE C    C -10.170  -8.296 -12.737 1.00 . A A .  78 ILE C    1 1 
       13 22680 1 1 76 ILE CA   C -10.398  -8.553 -14.218 1.00 . A A .  78 ILE CA   1 1 
       13 22681 1 1 76 ILE CB   C -11.574  -9.516 -14.388 1.00 . A A .  78 ILE CB   1 1 
       13 22682 1 1 76 ILE CD1  C -12.855 -10.845 -16.077 1.00 . A A .  78 ILE CD1  1 1 
       13 22683 1 1 76 ILE CG1  C -11.882  -9.680 -15.880 1.00 . A A .  78 ILE CG1  1 1 
       13 22684 1 1 76 ILE CG2  C -12.807  -8.954 -13.677 1.00 . A A .  78 ILE CG2  1 1 
       13 22685 1 1 76 ILE H    H  -9.097 -10.092 -14.874 1.00 . A A .  78 ILE H    1 1 
       13 22686 1 1 76 ILE HA   H -10.643  -7.619 -14.698 1.00 . A A .  78 ILE HA   1 1 
       13 22687 1 1 76 ILE HB   H -11.320 -10.476 -13.964 1.00 . A A .  78 ILE HB   1 1 
       13 22688 1 1 76 ILE HD11 H -13.189 -10.865 -17.103 1.00 . A A .  78 ILE HD11 1 1 
       13 22689 1 1 76 ILE HD12 H -13.704 -10.720 -15.424 1.00 . A A .  78 ILE HD12 1 1 
       13 22690 1 1 76 ILE HD13 H -12.355 -11.774 -15.844 1.00 . A A .  78 ILE HD13 1 1 
       13 22691 1 1 76 ILE HG12 H -12.327  -8.770 -16.256 1.00 . A A .  78 ILE HG12 1 1 
       13 22692 1 1 76 ILE HG13 H -10.966  -9.881 -16.414 1.00 . A A .  78 ILE HG13 1 1 
       13 22693 1 1 76 ILE HG21 H -13.675  -9.532 -13.952 1.00 . A A .  78 ILE HG21 1 1 
       13 22694 1 1 76 ILE HG22 H -12.954  -7.925 -13.971 1.00 . A A .  78 ILE HG22 1 1 
       13 22695 1 1 76 ILE HG23 H -12.663  -9.005 -12.608 1.00 . A A .  78 ILE HG23 1 1 
       13 22696 1 1 76 ILE N    N  -9.200  -9.119 -14.833 1.00 . A A .  78 ILE N    1 1 
       13 22697 1 1 76 ILE O    O  -9.764  -9.193 -11.997 1.00 . A A .  78 ILE O    1 1 
       13 22698 1 1 77 THR C    C -11.617  -6.518 -10.239 1.00 . A A .  79 THR C    1 1 
       13 22699 1 1 77 THR CA   C -10.263  -6.699 -10.899 1.00 . A A .  79 THR CA   1 1 
       13 22700 1 1 77 THR CB   C  -9.471  -5.394 -10.795 1.00 . A A .  79 THR CB   1 1 
       13 22701 1 1 77 THR CG2  C  -9.333  -5.000  -9.324 1.00 . A A .  79 THR CG2  1 1 
       13 22702 1 1 77 THR H    H -10.760  -6.391 -12.939 1.00 . A A .  79 THR H    1 1 
       13 22703 1 1 77 THR HA   H  -9.720  -7.476 -10.379 1.00 . A A .  79 THR HA   1 1 
       13 22704 1 1 77 THR HB   H  -9.992  -4.612 -11.326 1.00 . A A .  79 THR HB   1 1 
       13 22705 1 1 77 THR HG1  H  -7.795  -6.363 -10.960 1.00 . A A .  79 THR HG1  1 1 
       13 22706 1 1 77 THR HG21 H  -9.048  -5.866  -8.744 1.00 . A A .  79 THR HG21 1 1 
       13 22707 1 1 77 THR HG22 H -10.278  -4.620  -8.963 1.00 . A A .  79 THR HG22 1 1 
       13 22708 1 1 77 THR HG23 H  -8.578  -4.235  -9.225 1.00 . A A .  79 THR HG23 1 1 
       13 22709 1 1 77 THR N    N -10.437  -7.066 -12.305 1.00 . A A .  79 THR N    1 1 
       13 22710 1 1 77 THR O    O -12.350  -5.579 -10.544 1.00 . A A .  79 THR O    1 1 
       13 22711 1 1 77 THR OG1  O  -8.183  -5.581 -11.360 1.00 . A A .  79 THR OG1  1 1 
       13 22712 1 1 78 LEU C    C -12.997  -7.276  -7.114 1.00 . A A .  80 LEU C    1 1 
       13 22713 1 1 78 LEU CA   C -13.220  -7.378  -8.613 1.00 . A A .  80 LEU CA   1 1 
       13 22714 1 1 78 LEU CB   C -14.049  -8.630  -8.923 1.00 . A A .  80 LEU CB   1 1 
       13 22715 1 1 78 LEU CD1  C -16.199  -7.312  -8.818 1.00 . A A .  80 LEU CD1  1 1 
       13 22716 1 1 78 LEU CD2  C -16.221  -9.805  -8.518 1.00 . A A .  80 LEU CD2  1 1 
       13 22717 1 1 78 LEU CG   C -15.428  -8.522  -8.255 1.00 . A A .  80 LEU CG   1 1 
       13 22718 1 1 78 LEU H    H -11.317  -8.158  -9.131 1.00 . A A .  80 LEU H    1 1 
       13 22719 1 1 78 LEU HA   H -13.768  -6.508  -8.937 1.00 . A A .  80 LEU HA   1 1 
       13 22720 1 1 78 LEU HB2  H -14.175  -8.718  -9.994 1.00 . A A .  80 LEU HB2  1 1 
       13 22721 1 1 78 LEU HB3  H -13.537  -9.505  -8.550 1.00 . A A .  80 LEU HB3  1 1 
       13 22722 1 1 78 LEU HD11 H -17.262  -7.486  -8.746 1.00 . A A .  80 LEU HD11 1 1 
       13 22723 1 1 78 LEU HD12 H -15.931  -7.157  -9.855 1.00 . A A .  80 LEU HD12 1 1 
       13 22724 1 1 78 LEU HD13 H -15.945  -6.430  -8.247 1.00 . A A .  80 LEU HD13 1 1 
       13 22725 1 1 78 LEU HD21 H -15.804 -10.613  -7.936 1.00 . A A .  80 LEU HD21 1 1 
       13 22726 1 1 78 LEU HD22 H -16.172 -10.049  -9.568 1.00 . A A .  80 LEU HD22 1 1 
       13 22727 1 1 78 LEU HD23 H -17.251  -9.650  -8.232 1.00 . A A .  80 LEU HD23 1 1 
       13 22728 1 1 78 LEU HG   H -15.303  -8.398  -7.188 1.00 . A A .  80 LEU HG   1 1 
       13 22729 1 1 78 LEU N    N -11.945  -7.432  -9.327 1.00 . A A .  80 LEU N    1 1 
       13 22730 1 1 78 LEU O    O -12.323  -8.117  -6.520 1.00 . A A .  80 LEU O    1 1 
       13 22731 1 1 79 ILE C    C -14.752  -5.500  -4.481 1.00 . A A .  81 ILE C    1 1 
       13 22732 1 1 79 ILE CA   C -13.457  -6.067  -5.056 1.00 . A A .  81 ILE CA   1 1 
       13 22733 1 1 79 ILE CB   C -12.296  -5.118  -4.758 1.00 . A A .  81 ILE CB   1 1 
       13 22734 1 1 79 ILE CD1  C -13.068  -2.799  -4.137 1.00 . A A .  81 ILE CD1  1 1 
       13 22735 1 1 79 ILE CG1  C -12.624  -3.697  -5.289 1.00 . A A .  81 ILE CG1  1 1 
       13 22736 1 1 79 ILE CG2  C -11.027  -5.644  -5.433 1.00 . A A .  81 ILE CG2  1 1 
       13 22737 1 1 79 ILE H    H -14.121  -5.621  -7.020 1.00 . A A .  81 ILE H    1 1 
       13 22738 1 1 79 ILE HA   H -13.256  -7.019  -4.590 1.00 . A A .  81 ILE HA   1 1 
       13 22739 1 1 79 ILE HB   H -12.136  -5.087  -3.693 1.00 . A A .  81 ILE HB   1 1 
       13 22740 1 1 79 ILE HD11 H -12.205  -2.507  -3.559 1.00 . A A .  81 ILE HD11 1 1 
       13 22741 1 1 79 ILE HD12 H -13.754  -3.339  -3.508 1.00 . A A .  81 ILE HD12 1 1 
       13 22742 1 1 79 ILE HD13 H -13.552  -1.922  -4.532 1.00 . A A .  81 ILE HD13 1 1 
       13 22743 1 1 79 ILE HG12 H -11.750  -3.266  -5.753 1.00 . A A .  81 ILE HG12 1 1 
       13 22744 1 1 79 ILE HG13 H -13.413  -3.749  -6.015 1.00 . A A .  81 ILE HG13 1 1 
       13 22745 1 1 79 ILE HG21 H -10.171  -5.111  -5.046 1.00 . A A .  81 ILE HG21 1 1 
       13 22746 1 1 79 ILE HG22 H -11.095  -5.487  -6.498 1.00 . A A .  81 ILE HG22 1 1 
       13 22747 1 1 79 ILE HG23 H -10.916  -6.698  -5.227 1.00 . A A .  81 ILE HG23 1 1 
       13 22748 1 1 79 ILE N    N -13.583  -6.254  -6.498 1.00 . A A .  81 ILE N    1 1 
       13 22749 1 1 79 ILE O    O -15.423  -4.688  -5.119 1.00 . A A .  81 ILE O    1 1 
       13 22750 1 1 80 ASN C    C -16.249  -3.969  -2.332 1.00 . A A .  82 ASN C    1 1 
       13 22751 1 1 80 ASN CA   C -16.323  -5.462  -2.627 1.00 . A A .  82 ASN CA   1 1 
       13 22752 1 1 80 ASN CB   C -16.540  -6.226  -1.323 1.00 . A A .  82 ASN CB   1 1 
       13 22753 1 1 80 ASN CG   C -17.902  -5.872  -0.733 1.00 . A A .  82 ASN CG   1 1 
       13 22754 1 1 80 ASN H    H -14.529  -6.580  -2.811 1.00 . A A .  82 ASN H    1 1 
       13 22755 1 1 80 ASN HA   H -17.159  -5.647  -3.282 1.00 . A A .  82 ASN HA   1 1 
       13 22756 1 1 80 ASN HB2  H -16.496  -7.287  -1.518 1.00 . A A .  82 ASN HB2  1 1 
       13 22757 1 1 80 ASN HB3  H -15.764  -5.959  -0.623 1.00 . A A .  82 ASN HB3  1 1 
       13 22758 1 1 80 ASN HD21 H -17.757  -7.167   0.766 1.00 . A A .  82 ASN HD21 1 1 
       13 22759 1 1 80 ASN HD22 H -19.193  -6.263   0.725 1.00 . A A .  82 ASN HD22 1 1 
       13 22760 1 1 80 ASN N    N -15.101  -5.934  -3.275 1.00 . A A .  82 ASN N    1 1 
       13 22761 1 1 80 ASN ND2  N -18.319  -6.486   0.341 1.00 . A A .  82 ASN ND2  1 1 
       13 22762 1 1 80 ASN O    O -17.131  -3.208  -2.724 1.00 . A A .  82 ASN O    1 1 
       13 22763 1 1 80 ASN OD1  O -18.608  -5.017  -1.269 1.00 . A A .  82 ASN OD1  1 1 
       13 22764 1 1 81 GLY C    C -15.251  -1.903   0.162 1.00 . A A .  83 GLY C    1 1 
       13 22765 1 1 81 GLY CA   C -14.993  -2.143  -1.318 1.00 . A A .  83 GLY CA   1 1 
       13 22766 1 1 81 GLY H    H -14.516  -4.202  -1.373 1.00 . A A .  83 GLY H    1 1 
       13 22767 1 1 81 GLY HA2  H -13.976  -1.864  -1.550 1.00 . A A .  83 GLY HA2  1 1 
       13 22768 1 1 81 GLY HA3  H -15.670  -1.530  -1.897 1.00 . A A .  83 GLY HA3  1 1 
       13 22769 1 1 81 GLY N    N -15.186  -3.551  -1.653 1.00 . A A .  83 GLY N    1 1 
       13 22770 1 1 81 GLY O    O -15.985  -2.654   0.803 1.00 . A A .  83 GLY O    1 1 
       13 22771 1 1 82 GLY C    C -15.982   0.448   2.301 1.00 . A A .  84 GLY C    1 1 
       13 22772 1 1 82 GLY CA   C -14.816  -0.515   2.111 1.00 . A A .  84 GLY CA   1 1 
       13 22773 1 1 82 GLY H    H -14.070  -0.287   0.137 1.00 . A A .  84 GLY H    1 1 
       13 22774 1 1 82 GLY HA2  H -15.005  -1.418   2.678 1.00 . A A .  84 GLY HA2  1 1 
       13 22775 1 1 82 GLY HA3  H -13.913  -0.051   2.475 1.00 . A A .  84 GLY HA3  1 1 
       13 22776 1 1 82 GLY N    N -14.644  -0.850   0.700 1.00 . A A .  84 GLY N    1 1 
       13 22777 1 1 82 GLY O    O -15.926   1.598   1.866 1.00 . A A .  84 GLY O    1 1 
       13 22778 1 1 83 GLU C    C -18.029   1.636   4.453 1.00 . A A .  85 GLU C    1 1 
       13 22779 1 1 83 GLU CA   C -18.214   0.797   3.196 1.00 . A A .  85 GLU CA   1 1 
       13 22780 1 1 83 GLU CB   C -19.453  -0.092   3.351 1.00 . A A .  85 GLU CB   1 1 
       13 22781 1 1 83 GLU CD   C -18.891  -1.993   1.809 1.00 . A A .  85 GLU CD   1 1 
       13 22782 1 1 83 GLU CG   C -19.779  -0.768   2.010 1.00 . A A .  85 GLU CG   1 1 
       13 22783 1 1 83 GLU H    H -17.025  -0.957   3.274 1.00 . A A .  85 GLU H    1 1 
       13 22784 1 1 83 GLU HA   H -18.362   1.461   2.358 1.00 . A A .  85 GLU HA   1 1 
       13 22785 1 1 83 GLU HB2  H -19.261  -0.845   4.102 1.00 . A A .  85 GLU HB2  1 1 
       13 22786 1 1 83 GLU HB3  H -20.292   0.514   3.659 1.00 . A A .  85 GLU HB3  1 1 
       13 22787 1 1 83 GLU HG2  H -20.814  -1.077   2.010 1.00 . A A .  85 GLU HG2  1 1 
       13 22788 1 1 83 GLU HG3  H -19.618  -0.073   1.198 1.00 . A A .  85 GLU HG3  1 1 
       13 22789 1 1 83 GLU N    N -17.036  -0.031   2.951 1.00 . A A .  85 GLU N    1 1 
       13 22790 1 1 83 GLU O    O -17.367   1.216   5.400 1.00 . A A .  85 GLU O    1 1 
       13 22791 1 1 83 GLU OE1  O -18.023  -2.214   2.637 1.00 . A A .  85 GLU OE1  1 1 
       13 22792 1 1 83 GLU OE2  O -19.092  -2.690   0.829 1.00 . A A .  85 GLU OE2  1 1 
       13 22793 1 1 84 SER C    C -19.464   3.271   6.704 1.00 . A A .  86 SER C    1 1 
       13 22794 1 1 84 SER CA   C -18.512   3.717   5.597 1.00 . A A .  86 SER CA   1 1 
       13 22795 1 1 84 SER CB   C -18.841   5.151   5.176 1.00 . A A .  86 SER CB   1 1 
       13 22796 1 1 84 SER H    H -19.134   3.109   3.665 1.00 . A A .  86 SER H    1 1 
       13 22797 1 1 84 SER HA   H -17.501   3.690   5.972 1.00 . A A .  86 SER HA   1 1 
       13 22798 1 1 84 SER HB2  H -18.085   5.513   4.501 1.00 . A A .  86 SER HB2  1 1 
       13 22799 1 1 84 SER HB3  H -19.802   5.168   4.677 1.00 . A A .  86 SER HB3  1 1 
       13 22800 1 1 84 SER HG   H -19.796   6.105   6.578 1.00 . A A .  86 SER HG   1 1 
       13 22801 1 1 84 SER N    N -18.617   2.827   4.450 1.00 . A A .  86 SER N    1 1 
       13 22802 1 1 84 SER O    O -20.647   3.037   6.461 1.00 . A A .  86 SER O    1 1 
       13 22803 1 1 84 SER OG   O -18.875   5.984   6.328 1.00 . A A .  86 SER OG   1 1 
       13 22804 1 1 85 ALA C    C -20.783   3.860   9.391 1.00 . A A .  87 ALA C    1 1 
       13 22805 1 1 85 ALA CA   C -19.757   2.773   9.065 1.00 . A A .  87 ALA CA   1 1 
       13 22806 1 1 85 ALA CB   C -18.849   2.517  10.289 1.00 . A A .  87 ALA CB   1 1 
       13 22807 1 1 85 ALA H    H -17.997   3.387   8.053 1.00 . A A .  87 ALA H    1 1 
       13 22808 1 1 85 ALA HA   H -20.283   1.862   8.816 1.00 . A A .  87 ALA HA   1 1 
       13 22809 1 1 85 ALA HB1  H -19.282   2.961  11.179 1.00 . A A .  87 ALA HB1  1 1 
       13 22810 1 1 85 ALA HB2  H -17.880   2.953  10.109 1.00 . A A .  87 ALA HB2  1 1 
       13 22811 1 1 85 ALA HB3  H -18.734   1.455  10.442 1.00 . A A .  87 ALA HB3  1 1 
       13 22812 1 1 85 ALA N    N -18.944   3.173   7.919 1.00 . A A .  87 ALA N    1 1 
       13 22813 1 1 85 ALA O    O -21.992   3.618   9.343 1.00 . A A .  87 ALA O    1 1 
       13 22814 1 1 86 PRO C    C -22.121   6.564   8.908 1.00 . A A .  88 PRO C    1 1 
       13 22815 1 1 86 PRO CA   C -21.217   6.180  10.073 1.00 . A A .  88 PRO CA   1 1 
       13 22816 1 1 86 PRO CB   C -20.238   7.323  10.418 1.00 . A A .  88 PRO CB   1 1 
       13 22817 1 1 86 PRO CD   C -18.901   5.420   9.821 1.00 . A A .  88 PRO CD   1 1 
       13 22818 1 1 86 PRO CG   C -18.946   6.936   9.776 1.00 . A A .  88 PRO CG   1 1 
       13 22819 1 1 86 PRO HA   H -21.812   5.936  10.941 1.00 . A A .  88 PRO HA   1 1 
       13 22820 1 1 86 PRO HB2  H -20.592   8.266  10.018 1.00 . A A .  88 PRO HB2  1 1 
       13 22821 1 1 86 PRO HB3  H -20.109   7.398  11.488 1.00 . A A .  88 PRO HB3  1 1 
       13 22822 1 1 86 PRO HD2  H -18.331   5.047   8.989 1.00 . A A .  88 PRO HD2  1 1 
       13 22823 1 1 86 PRO HD3  H -18.485   5.085  10.754 1.00 . A A .  88 PRO HD3  1 1 
       13 22824 1 1 86 PRO HG2  H -18.916   7.280   8.748 1.00 . A A .  88 PRO HG2  1 1 
       13 22825 1 1 86 PRO HG3  H -18.109   7.338  10.326 1.00 . A A .  88 PRO HG3  1 1 
       13 22826 1 1 86 PRO N    N -20.324   5.038   9.727 1.00 . A A .  88 PRO N    1 1 
       13 22827 1 1 86 PRO O    O -21.717   6.493   7.748 1.00 . A A .  88 PRO O    1 1 
       13 22828 1 1 87 THR C    C -25.017   8.661   8.610 1.00 . A A .  89 THR C    1 1 
       13 22829 1 1 87 THR CA   C -24.300   7.381   8.197 1.00 . A A .  89 THR CA   1 1 
       13 22830 1 1 87 THR CB   C -25.324   6.268   7.980 1.00 . A A .  89 THR CB   1 1 
       13 22831 1 1 87 THR CG2  C -25.711   5.652   9.325 1.00 . A A .  89 THR CG2  1 1 
       13 22832 1 1 87 THR H    H -23.605   7.017  10.170 1.00 . A A .  89 THR H    1 1 
       13 22833 1 1 87 THR HA   H -23.780   7.562   7.267 1.00 . A A .  89 THR HA   1 1 
       13 22834 1 1 87 THR HB   H -24.895   5.503   7.350 1.00 . A A .  89 THR HB   1 1 
       13 22835 1 1 87 THR HG1  H -27.244   6.554   7.869 1.00 . A A .  89 THR HG1  1 1 
       13 22836 1 1 87 THR HG21 H -25.941   6.437  10.030 1.00 . A A .  89 THR HG21 1 1 
       13 22837 1 1 87 THR HG22 H -24.887   5.063   9.701 1.00 . A A .  89 THR HG22 1 1 
       13 22838 1 1 87 THR HG23 H -26.576   5.019   9.195 1.00 . A A .  89 THR HG23 1 1 
       13 22839 1 1 87 THR N    N -23.344   6.976   9.225 1.00 . A A .  89 THR N    1 1 
       13 22840 1 1 87 THR O    O -25.618   8.731   9.679 1.00 . A A .  89 THR O    1 1 
       13 22841 1 1 87 THR OG1  O -26.478   6.806   7.349 1.00 . A A .  89 THR OG1  1 1 
       13 22842 1 1 88 THR C    C -26.372  11.430   6.804 1.00 . A A .  90 THR C    1 1 
       13 22843 1 1 88 THR CA   C -25.594  10.956   8.025 1.00 . A A .  90 THR CA   1 1 
       13 22844 1 1 88 THR CB   C -24.545  12.002   8.403 1.00 . A A .  90 THR CB   1 1 
       13 22845 1 1 88 THR CG2  C -25.238  13.333   8.692 1.00 . A A .  90 THR CG2  1 1 
       13 22846 1 1 88 THR H    H -24.451   9.558   6.912 1.00 . A A .  90 THR H    1 1 
       13 22847 1 1 88 THR HA   H -26.284  10.844   8.851 1.00 . A A .  90 THR HA   1 1 
       13 22848 1 1 88 THR HB   H -23.854  12.129   7.585 1.00 . A A .  90 THR HB   1 1 
       13 22849 1 1 88 THR HG1  H -24.394  10.927  10.018 1.00 . A A .  90 THR HG1  1 1 
       13 22850 1 1 88 THR HG21 H -25.570  13.776   7.765 1.00 . A A .  90 THR HG21 1 1 
       13 22851 1 1 88 THR HG22 H -24.543  14.000   9.181 1.00 . A A .  90 THR HG22 1 1 
       13 22852 1 1 88 THR HG23 H -26.089  13.164   9.335 1.00 . A A .  90 THR HG23 1 1 
       13 22853 1 1 88 THR N    N -24.947   9.674   7.750 1.00 . A A .  90 THR N    1 1 
       13 22854 1 1 88 THR O    O -25.864  11.418   5.685 1.00 . A A .  90 THR O    1 1 
       13 22855 1 1 88 THR OG1  O -23.844  11.567   9.558 1.00 . A A .  90 THR OG1  1 1 
       13 22856 1 1 89 LEU C    C -28.287  13.832   5.755 1.00 . A A .  91 LEU C    1 1 
       13 22857 1 1 89 LEU CA   C -28.466  12.324   5.943 1.00 . A A .  91 LEU CA   1 1 
       13 22858 1 1 89 LEU CB   C -29.944  12.007   6.255 1.00 . A A .  91 LEU CB   1 1 
       13 22859 1 1 89 LEU CD1  C -29.747  13.346   8.371 1.00 . A A .  91 LEU CD1  1 1 
       13 22860 1 1 89 LEU CD2  C -31.636  11.730   8.067 1.00 . A A .  91 LEU CD2  1 1 
       13 22861 1 1 89 LEU CG   C -30.162  11.990   7.772 1.00 . A A .  91 LEU CG   1 1 
       13 22862 1 1 89 LEU H    H -27.957  11.829   7.944 1.00 . A A .  91 LEU H    1 1 
       13 22863 1 1 89 LEU HA   H -28.186  11.825   5.023 1.00 . A A .  91 LEU HA   1 1 
       13 22864 1 1 89 LEU HB2  H -30.586  12.759   5.810 1.00 . A A .  91 LEU HB2  1 1 
       13 22865 1 1 89 LEU HB3  H -30.199  11.040   5.849 1.00 . A A .  91 LEU HB3  1 1 
       13 22866 1 1 89 LEU HD11 H -28.681  13.359   8.532 1.00 . A A .  91 LEU HD11 1 1 
       13 22867 1 1 89 LEU HD12 H -30.248  13.495   9.318 1.00 . A A .  91 LEU HD12 1 1 
       13 22868 1 1 89 LEU HD13 H -30.019  14.143   7.694 1.00 . A A .  91 LEU HD13 1 1 
       13 22869 1 1 89 LEU HD21 H -32.236  12.513   7.627 1.00 . A A .  91 LEU HD21 1 1 
       13 22870 1 1 89 LEU HD22 H -31.789  11.714   9.135 1.00 . A A .  91 LEU HD22 1 1 
       13 22871 1 1 89 LEU HD23 H -31.924  10.777   7.648 1.00 . A A .  91 LEU HD23 1 1 
       13 22872 1 1 89 LEU HG   H -29.569  11.200   8.213 1.00 . A A .  91 LEU HG   1 1 
       13 22873 1 1 89 LEU N    N -27.609  11.845   7.028 1.00 . A A .  91 LEU N    1 1 
       13 22874 1 1 89 LEU O    O -27.909  14.547   6.682 1.00 . A A .  91 LEU O    1 1 
       13 22875 1 1 90 THR C    C -29.506  16.522   4.986 1.00 . A A .  92 THR C    1 1 
       13 22876 1 1 90 THR CA   C -28.437  15.723   4.248 1.00 . A A .  92 THR CA   1 1 
       13 22877 1 1 90 THR CB   C -28.574  15.953   2.743 1.00 . A A .  92 THR CB   1 1 
       13 22878 1 1 90 THR CG2  C -27.455  15.216   2.009 1.00 . A A .  92 THR CG2  1 1 
       13 22879 1 1 90 THR H    H -28.865  13.687   3.847 1.00 . A A .  92 THR H    1 1 
       13 22880 1 1 90 THR HA   H -27.463  16.063   4.566 1.00 . A A .  92 THR HA   1 1 
       13 22881 1 1 90 THR HB   H -28.504  17.009   2.531 1.00 . A A .  92 THR HB   1 1 
       13 22882 1 1 90 THR HG1  H -29.677  14.735   1.700 1.00 . A A .  92 THR HG1  1 1 
       13 22883 1 1 90 THR HG21 H -27.543  15.392   0.947 1.00 . A A .  92 THR HG21 1 1 
       13 22884 1 1 90 THR HG22 H -27.531  14.157   2.206 1.00 . A A .  92 THR HG22 1 1 
       13 22885 1 1 90 THR HG23 H -26.498  15.579   2.355 1.00 . A A .  92 THR HG23 1 1 
       13 22886 1 1 90 THR N    N -28.565  14.302   4.547 1.00 . A A .  92 THR N    1 1 
       13 22887 1 1 90 THR O    O -30.669  16.126   5.030 1.00 . A A .  92 THR O    1 1 
       13 22888 1 1 90 THR OG1  O -29.835  15.465   2.304 1.00 . A A .  92 THR OG1  1 1 
       13 22889 1 1 91 GLN C    C -30.560  19.619   5.397 1.00 . A A .  93 GLN C    1 1 
       13 22890 1 1 91 GLN CA   C -30.036  18.506   6.296 1.00 . A A .  93 GLN CA   1 1 
       13 22891 1 1 91 GLN CB   C -29.335  19.115   7.512 1.00 . A A .  93 GLN CB   1 1 
       13 22892 1 1 91 GLN CD   C -30.256  17.431   9.118 1.00 . A A .  93 GLN CD   1 1 
       13 22893 1 1 91 GLN CG   C -28.983  18.008   8.510 1.00 . A A .  93 GLN CG   1 1 
       13 22894 1 1 91 GLN H    H -28.161  17.918   5.491 1.00 . A A .  93 GLN H    1 1 
       13 22895 1 1 91 GLN HA   H -30.873  17.912   6.639 1.00 . A A .  93 GLN HA   1 1 
       13 22896 1 1 91 GLN HB2  H -28.431  19.615   7.193 1.00 . A A .  93 GLN HB2  1 1 
       13 22897 1 1 91 GLN HB3  H -29.992  19.828   7.985 1.00 . A A .  93 GLN HB3  1 1 
       13 22898 1 1 91 GLN HE21 H -30.821  19.150   9.933 1.00 . A A .  93 GLN HE21 1 1 
       13 22899 1 1 91 GLN HE22 H -31.868  17.841  10.203 1.00 . A A .  93 GLN HE22 1 1 
       13 22900 1 1 91 GLN HG2  H -28.442  17.225   7.999 1.00 . A A .  93 GLN HG2  1 1 
       13 22901 1 1 91 GLN HG3  H -28.364  18.418   9.296 1.00 . A A .  93 GLN HG3  1 1 
       13 22902 1 1 91 GLN N    N -29.103  17.652   5.561 1.00 . A A .  93 GLN N    1 1 
       13 22903 1 1 91 GLN NE2  N -31.048  18.205   9.809 1.00 . A A .  93 GLN NE2  1 1 
       13 22904 1 1 91 GLN O    O -29.801  20.469   4.934 1.00 . A A .  93 GLN O    1 1 
       13 22905 1 1 91 GLN OE1  O -30.539  16.243   8.958 1.00 . A A .  93 GLN OE1  1 1 
       13 22906 1 1 92 GLN C    C -32.432  21.986   4.988 1.00 . A A .  94 GLN C    1 1 
       13 22907 1 1 92 GLN CA   C -32.492  20.620   4.313 1.00 . A A .  94 GLN CA   1 1 
       13 22908 1 1 92 GLN CB   C -33.946  20.247   4.031 1.00 . A A .  94 GLN CB   1 1 
       13 22909 1 1 92 GLN CD   C -35.431  18.574   2.910 1.00 . A A .  94 GLN CD   1 1 
       13 22910 1 1 92 GLN CG   C -33.986  19.018   3.120 1.00 . A A .  94 GLN CG   1 1 
       13 22911 1 1 92 GLN H    H -32.423  18.904   5.554 1.00 . A A .  94 GLN H    1 1 
       13 22912 1 1 92 GLN HA   H -31.957  20.672   3.376 1.00 . A A .  94 GLN HA   1 1 
       13 22913 1 1 92 GLN HB2  H -34.447  20.025   4.961 1.00 . A A .  94 GLN HB2  1 1 
       13 22914 1 1 92 GLN HB3  H -34.441  21.071   3.540 1.00 . A A .  94 GLN HB3  1 1 
       13 22915 1 1 92 GLN HE21 H -35.415  18.940   0.959 1.00 . A A .  94 GLN HE21 1 1 
       13 22916 1 1 92 GLN HE22 H -36.878  18.336   1.573 1.00 . A A .  94 GLN HE22 1 1 
       13 22917 1 1 92 GLN HG2  H -33.545  19.264   2.165 1.00 . A A .  94 GLN HG2  1 1 
       13 22918 1 1 92 GLN HG3  H -33.429  18.215   3.576 1.00 . A A .  94 GLN HG3  1 1 
       13 22919 1 1 92 GLN N    N -31.867  19.607   5.155 1.00 . A A .  94 GLN N    1 1 
       13 22920 1 1 92 GLN NE2  N -35.951  18.621   1.715 1.00 . A A .  94 GLN NE2  1 1 
       13 22921 1 1 92 GLN O    O -32.306  23.012   4.322 1.00 . A A .  94 GLN O    1 1 
       13 22922 1 1 92 GLN OE1  O -36.102  18.174   3.861 1.00 . A A .  94 GLN OE1  1 1 
       13 22923 1 1 93 THR C    C -31.710  23.050   8.370 1.00 . A A .  95 THR C    1 1 
       13 22924 1 1 93 THR CA   C -32.495  23.239   7.077 1.00 . A A .  95 THR CA   1 1 
       13 22925 1 1 93 THR CB   C -33.919  23.691   7.403 1.00 . A A .  95 THR CB   1 1 
       13 22926 1 1 93 THR CG2  C -34.669  24.005   6.105 1.00 . A A .  95 THR CG2  1 1 
       13 22927 1 1 93 THR H    H -32.635  21.140   6.791 1.00 . A A .  95 THR H    1 1 
       13 22928 1 1 93 THR HA   H -32.013  24.008   6.488 1.00 . A A .  95 THR HA   1 1 
       13 22929 1 1 93 THR HB   H -33.884  24.578   8.015 1.00 . A A .  95 THR HB   1 1 
       13 22930 1 1 93 THR HG1  H -34.314  22.687   9.021 1.00 . A A .  95 THR HG1  1 1 
       13 22931 1 1 93 THR HG21 H -35.649  24.392   6.341 1.00 . A A .  95 THR HG21 1 1 
       13 22932 1 1 93 THR HG22 H -34.768  23.102   5.521 1.00 . A A .  95 THR HG22 1 1 
       13 22933 1 1 93 THR HG23 H -34.117  24.742   5.541 1.00 . A A .  95 THR HG23 1 1 
       13 22934 1 1 93 THR N    N -32.534  21.990   6.314 1.00 . A A .  95 THR N    1 1 
       13 22935 1 1 93 THR O    O -30.775  22.267   8.362 1.00 . A A .  95 THR O    1 1 
       13 22936 1 1 93 THR OG1  O -34.596  22.657   8.105 1.00 . A A .  95 THR OG1  1 1 
       13 22937 2 2  1 SER C    C  15.476  -0.156 -18.833 1.00 . B B . 201 SER C    1 1 
       13 22938 2 2  1 SER CA   C  16.971  -0.138 -18.538 1.00 . B B . 201 SER CA   1 1 
       13 22939 2 2  1 SER CB   C  17.413  -1.498 -17.998 1.00 . B B . 201 SER CB   1 1 
       13 22940 2 2  1 SER H1   H  16.486   1.608 -17.511 1.00 . B B . 201 SER H1   1 1 
       13 22941 2 2  1 SER HA   H  17.514   0.080 -19.446 1.00 . B B . 201 SER HA   1 1 
       13 22942 2 2  1 SER HB2  H  17.134  -2.272 -18.693 1.00 . B B . 201 SER HB2  1 1 
       13 22943 2 2  1 SER HB3  H  18.487  -1.503 -17.869 1.00 . B B . 201 SER HB3  1 1 
       13 22944 2 2  1 SER HG   H  16.935  -0.982 -16.183 1.00 . B B . 201 SER HG   1 1 
       13 22945 2 2  1 SER N    N  17.261   0.915 -17.524 1.00 . B B . 201 SER N    1 1 
       13 22946 2 2  1 SER O    O  14.650  -0.092 -17.922 1.00 . B B . 201 SER O    1 1 
       13 22947 2 2  1 SER OG   O  16.772  -1.738 -16.752 1.00 . B B . 201 SER OG   1 1 
       13 22948 2 2  2 SER C    C  13.099  -1.604 -20.156 1.00 . B B . 202 SER C    1 1 
       13 22949 2 2  2 SER CA   C  13.733  -0.270 -20.521 1.00 . B B . 202 SER CA   1 1 
       13 22950 2 2  2 SER CB   C  13.618  -0.042 -22.027 1.00 . B B . 202 SER CB   1 1 
       13 22951 2 2  2 SER H    H  15.832  -0.294 -20.799 1.00 . B B . 202 SER H    1 1 
       13 22952 2 2  2 SER HA   H  13.203   0.520 -20.007 1.00 . B B . 202 SER HA   1 1 
       13 22953 2 2  2 SER HB2  H  14.341  -0.656 -22.541 1.00 . B B . 202 SER HB2  1 1 
       13 22954 2 2  2 SER HB3  H  12.622  -0.311 -22.358 1.00 . B B . 202 SER HB3  1 1 
       13 22955 2 2  2 SER HG   H  13.095   1.690 -22.738 1.00 . B B . 202 SER HG   1 1 
       13 22956 2 2  2 SER N    N  15.132  -0.245 -20.116 1.00 . B B . 202 SER N    1 1 
       13 22957 2 2  2 SER O    O  13.755  -2.646 -20.199 1.00 . B B . 202 SER O    1 1 
       13 22958 2 2  2 SER OG   O  13.874   1.324 -22.315 1.00 . B B . 202 SER OG   1 1 
       13 22959 2 2  3 SER C    C  10.347  -3.353 -20.623 1.00 . B B . 203 SER C    1 1 
       13 22960 2 2  3 SER CA   C  11.108  -2.784 -19.421 1.00 . B B . 203 SER CA   1 1 
       13 22961 2 2  3 SER CB   C  10.127  -2.492 -18.281 1.00 . B B . 203 SER CB   1 1 
       13 22962 2 2  3 SER H    H  11.348  -0.710 -19.781 1.00 . B B . 203 SER H    1 1 
       13 22963 2 2  3 SER HA   H  11.832  -3.508 -19.081 1.00 . B B . 203 SER HA   1 1 
       13 22964 2 2  3 SER HB2  H  10.596  -2.700 -17.331 1.00 . B B . 203 SER HB2  1 1 
       13 22965 2 2  3 SER HB3  H   9.841  -1.450 -18.315 1.00 . B B . 203 SER HB3  1 1 
       13 22966 2 2  3 SER HG   H   9.153  -3.968 -19.098 1.00 . B B . 203 SER HG   1 1 
       13 22967 2 2  3 SER N    N  11.820  -1.568 -19.795 1.00 . B B . 203 SER N    1 1 
       13 22968 2 2  3 SER O    O   9.938  -2.611 -21.517 1.00 . B B . 203 SER O    1 1 
       13 22969 2 2  3 SER OG   O   8.976  -3.315 -18.419 1.00 . B B . 203 SER OG   1 1 
       13 22970 2 2  4 PRO C    C   7.919  -5.022 -21.733 1.00 . B B . 204 PRO C    1 1 
       13 22971 2 2  4 PRO CA   C   9.415  -5.325 -21.763 1.00 . B B . 204 PRO CA   1 1 
       13 22972 2 2  4 PRO CB   C   9.675  -6.818 -21.508 1.00 . B B . 204 PRO CB   1 1 
       13 22973 2 2  4 PRO CD   C  10.593  -5.615 -19.629 1.00 . B B . 204 PRO CD   1 1 
       13 22974 2 2  4 PRO CG   C   9.931  -6.924 -20.038 1.00 . B B . 204 PRO CG   1 1 
       13 22975 2 2  4 PRO HA   H   9.835  -5.039 -22.714 1.00 . B B . 204 PRO HA   1 1 
       13 22976 2 2  4 PRO HB2  H   8.812  -7.413 -21.787 1.00 . B B . 204 PRO HB2  1 1 
       13 22977 2 2  4 PRO HB3  H  10.548  -7.145 -22.059 1.00 . B B . 204 PRO HB3  1 1 
       13 22978 2 2  4 PRO HD2  H  10.263  -5.310 -18.644 1.00 . B B . 204 PRO HD2  1 1 
       13 22979 2 2  4 PRO HD3  H  11.664  -5.718 -19.660 1.00 . B B . 204 PRO HD3  1 1 
       13 22980 2 2  4 PRO HG2  H   9.000  -7.055 -19.502 1.00 . B B . 204 PRO HG2  1 1 
       13 22981 2 2  4 PRO HG3  H  10.599  -7.747 -19.828 1.00 . B B . 204 PRO HG3  1 1 
       13 22982 2 2  4 PRO N    N  10.145  -4.649 -20.653 1.00 . B B . 204 PRO N    1 1 
       13 22983 2 2  4 PRO O    O   7.154  -5.561 -22.536 1.00 . B B . 204 PRO O    1 1 
       13 22984 2 2  5 ILE C    C   5.952  -2.357 -20.196 1.00 . B B . 205 ILE C    1 1 
       13 22985 2 2  5 ILE CA   C   6.104  -3.789 -20.688 1.00 . B B . 205 ILE CA   1 1 
       13 22986 2 2  5 ILE CB   C   5.415  -4.735 -19.708 1.00 . B B . 205 ILE CB   1 1 
       13 22987 2 2  5 ILE CD1  C   3.453  -5.133 -21.245 1.00 . B B . 205 ILE CD1  1 1 
       13 22988 2 2  5 ILE CG1  C   3.897  -4.622 -19.862 1.00 . B B . 205 ILE CG1  1 1 
       13 22989 2 2  5 ILE CG2  C   5.811  -4.398 -18.269 1.00 . B B . 205 ILE CG2  1 1 
       13 22990 2 2  5 ILE H    H   8.153  -3.752 -20.208 1.00 . B B . 205 ILE H    1 1 
       13 22991 2 2  5 ILE HA   H   5.633  -3.877 -21.653 1.00 . B B . 205 ILE HA   1 1 
       13 22992 2 2  5 ILE HB   H   5.721  -5.731 -19.923 1.00 . B B . 205 ILE HB   1 1 
       13 22993 2 2  5 ILE HD11 H   2.525  -5.672 -21.148 1.00 . B B . 205 ILE HD11 1 1 
       13 22994 2 2  5 ILE HD12 H   4.206  -5.789 -21.667 1.00 . B B . 205 ILE HD12 1 1 
       13 22995 2 2  5 ILE HD13 H   3.307  -4.289 -21.903 1.00 . B B . 205 ILE HD13 1 1 
       13 22996 2 2  5 ILE HG12 H   3.427  -5.209 -19.094 1.00 . B B . 205 ILE HG12 1 1 
       13 22997 2 2  5 ILE HG13 H   3.604  -3.587 -19.756 1.00 . B B . 205 ILE HG13 1 1 
       13 22998 2 2  5 ILE HG21 H   5.292  -3.506 -17.950 1.00 . B B . 205 ILE HG21 1 1 
       13 22999 2 2  5 ILE HG22 H   6.871  -4.231 -18.225 1.00 . B B . 205 ILE HG22 1 1 
       13 23000 2 2  5 ILE HG23 H   5.549  -5.219 -17.620 1.00 . B B . 205 ILE HG23 1 1 
       13 23001 2 2  5 ILE N    N   7.504  -4.157 -20.807 1.00 . B B . 205 ILE N    1 1 
       13 23002 2 2  5 ILE O    O   6.805  -1.847 -19.473 1.00 . B B . 205 ILE O    1 1 
       13 23003 2 2  6 GLN C    C   3.212   0.090 -20.628 1.00 . B B . 206 GLN C    1 1 
       13 23004 2 2  6 GLN CA   C   4.597  -0.352 -20.171 1.00 . B B . 206 GLN CA   1 1 
       13 23005 2 2  6 GLN CB   C   5.656   0.585 -20.762 1.00 . B B . 206 GLN CB   1 1 
       13 23006 2 2  6 GLN CD   C   6.941   1.152 -22.833 1.00 . B B . 206 GLN CD   1 1 
       13 23007 2 2  6 GLN CG   C   5.921   0.201 -22.223 1.00 . B B . 206 GLN CG   1 1 
       13 23008 2 2  6 GLN H    H   4.219  -2.188 -21.166 1.00 . B B . 206 GLN H    1 1 
       13 23009 2 2  6 GLN HA   H   4.646  -0.296 -19.093 1.00 . B B . 206 GLN HA   1 1 
       13 23010 2 2  6 GLN HB2  H   5.307   1.608 -20.713 1.00 . B B . 206 GLN HB2  1 1 
       13 23011 2 2  6 GLN HB3  H   6.573   0.491 -20.198 1.00 . B B . 206 GLN HB3  1 1 
       13 23012 2 2  6 GLN HE21 H   5.568   2.355 -23.616 1.00 . B B . 206 GLN HE21 1 1 
       13 23013 2 2  6 GLN HE22 H   7.179   2.807 -23.902 1.00 . B B . 206 GLN HE22 1 1 
       13 23014 2 2  6 GLN HG2  H   6.303  -0.807 -22.266 1.00 . B B . 206 GLN HG2  1 1 
       13 23015 2 2  6 GLN HG3  H   5.001   0.258 -22.783 1.00 . B B . 206 GLN HG3  1 1 
       13 23016 2 2  6 GLN N    N   4.861  -1.725 -20.586 1.00 . B B . 206 GLN N    1 1 
       13 23017 2 2  6 GLN NE2  N   6.528   2.191 -23.507 1.00 . B B . 206 GLN NE2  1 1 
       13 23018 2 2  6 GLN O    O   3.074   0.812 -21.614 1.00 . B B . 206 GLN O    1 1 
       13 23019 2 2  6 GLN OE1  O   8.146   0.946 -22.689 1.00 . B B . 206 GLN OE1  1 1 
       13 23020 2 2  7 GLY C    C   0.233   0.998 -19.231 1.00 . B B . 207 GLY C    1 1 
       13 23021 2 2  7 GLY CA   C   0.808   0.015 -20.238 1.00 . B B . 207 GLY CA   1 1 
       13 23022 2 2  7 GLY H    H   2.358  -0.914 -19.123 1.00 . B B . 207 GLY H    1 1 
       13 23023 2 2  7 GLY HA2  H   0.777   0.469 -21.215 1.00 . B B . 207 GLY HA2  1 1 
       13 23024 2 2  7 GLY HA3  H   0.201  -0.876 -20.247 1.00 . B B . 207 GLY HA3  1 1 
       13 23025 2 2  7 GLY N    N   2.187  -0.344 -19.901 1.00 . B B . 207 GLY N    1 1 
       13 23026 2 2  7 GLY O    O   0.951   1.836 -18.686 1.00 . B B . 207 GLY O    1 1 
       13 23027 2 2  8 SER C    C  -3.107   1.226 -17.668 1.00 . B B . 208 SER C    1 1 
       13 23028 2 2  8 SER CA   C  -1.740   1.779 -18.052 1.00 . B B . 208 SER CA   1 1 
       13 23029 2 2  8 SER CB   C  -1.897   3.165 -18.662 1.00 . B B . 208 SER CB   1 1 
       13 23030 2 2  8 SER H    H  -1.589   0.203 -19.452 1.00 . B B . 208 SER H    1 1 
       13 23031 2 2  8 SER HA   H  -1.136   1.862 -17.158 1.00 . B B . 208 SER HA   1 1 
       13 23032 2 2  8 SER HB2  H  -2.510   3.778 -18.020 1.00 . B B . 208 SER HB2  1 1 
       13 23033 2 2  8 SER HB3  H  -0.919   3.617 -18.765 1.00 . B B . 208 SER HB3  1 1 
       13 23034 2 2  8 SER HG   H  -1.879   3.303 -20.602 1.00 . B B . 208 SER HG   1 1 
       13 23035 2 2  8 SER N    N  -1.069   0.891 -18.991 1.00 . B B . 208 SER N    1 1 
       13 23036 2 2  8 SER O    O  -3.572   0.243 -18.244 1.00 . B B . 208 SER O    1 1 
       13 23037 2 2  8 SER OG   O  -2.521   3.050 -19.934 1.00 . B B . 208 SER OG   1 1 
       13 23038 2 2  9 TRP C    C  -6.153   2.049 -17.126 1.00 . B B . 209 TRP C    1 1 
       13 23039 2 2  9 TRP CA   C  -5.070   1.435 -16.248 1.00 . B B . 209 TRP CA   1 1 
       13 23040 2 2  9 TRP CB   C  -5.295   1.848 -14.792 1.00 . B B . 209 TRP CB   1 1 
       13 23041 2 2  9 TRP CD1  C  -3.187   1.139 -13.598 1.00 . B B . 209 TRP CD1  1 1 
       13 23042 2 2  9 TRP CD2  C  -4.913  -0.243 -13.196 1.00 . B B . 209 TRP CD2  1 1 
       13 23043 2 2  9 TRP CE2  C  -3.811  -0.752 -12.470 1.00 . B B . 209 TRP CE2  1 1 
       13 23044 2 2  9 TRP CE3  C  -6.136  -0.935 -13.115 1.00 . B B . 209 TRP CE3  1 1 
       13 23045 2 2  9 TRP CG   C  -4.490   0.960 -13.899 1.00 . B B . 209 TRP CG   1 1 
       13 23046 2 2  9 TRP CH2  C  -5.137  -2.579 -11.622 1.00 . B B . 209 TRP CH2  1 1 
       13 23047 2 2  9 TRP CZ2  C  -3.916  -1.904 -11.691 1.00 . B B . 209 TRP CZ2  1 1 
       13 23048 2 2  9 TRP CZ3  C  -6.245  -2.095 -12.332 1.00 . B B . 209 TRP CZ3  1 1 
       13 23049 2 2  9 TRP H    H  -3.330   2.650 -16.280 1.00 . B B . 209 TRP H    1 1 
       13 23050 2 2  9 TRP HA   H  -5.132   0.361 -16.318 1.00 . B B . 209 TRP HA   1 1 
       13 23051 2 2  9 TRP HB2  H  -4.983   2.873 -14.657 1.00 . B B . 209 TRP HB2  1 1 
       13 23052 2 2  9 TRP HB3  H  -6.341   1.753 -14.546 1.00 . B B . 209 TRP HB3  1 1 
       13 23053 2 2  9 TRP HD1  H  -2.566   1.942 -13.963 1.00 . B B . 209 TRP HD1  1 1 
       13 23054 2 2  9 TRP HE1  H  -1.879   0.026 -12.378 1.00 . B B . 209 TRP HE1  1 1 
       13 23055 2 2  9 TRP HE3  H  -6.995  -0.573 -13.659 1.00 . B B . 209 TRP HE3  1 1 
       13 23056 2 2  9 TRP HH2  H  -5.228  -3.472 -11.022 1.00 . B B . 209 TRP HH2  1 1 
       13 23057 2 2  9 TRP HZ2  H  -3.059  -2.271 -11.147 1.00 . B B . 209 TRP HZ2  1 1 
       13 23058 2 2  9 TRP HZ3  H  -7.189  -2.619 -12.277 1.00 . B B . 209 TRP HZ3  1 1 
       13 23059 2 2  9 TRP N    N  -3.749   1.866 -16.695 1.00 . B B . 209 TRP N    1 1 
       13 23060 2 2  9 TRP NE1  N  -2.780   0.126 -12.747 1.00 . B B . 209 TRP NE1  1 1 
       13 23061 2 2  9 TRP O    O  -5.973   3.136 -17.681 1.00 . B B . 209 TRP O    1 1 
       13 23062 2 2 10 THR C    C  -9.705   1.737 -17.314 1.00 . B B . 210 THR C    1 1 
       13 23063 2 2 10 THR CA   C  -8.389   1.835 -18.073 1.00 . B B . 210 THR CA   1 1 
       13 23064 2 2 10 THR CB   C  -8.481   1.006 -19.355 1.00 . B B . 210 THR CB   1 1 
       13 23065 2 2 10 THR CG2  C  -7.175   1.128 -20.140 1.00 . B B . 210 THR CG2  1 1 
       13 23066 2 2 10 THR H    H  -7.366   0.489 -16.784 1.00 . B B . 210 THR H    1 1 
       13 23067 2 2 10 THR HA   H  -8.223   2.870 -18.342 1.00 . B B . 210 THR HA   1 1 
       13 23068 2 2 10 THR HB   H  -9.296   1.369 -19.961 1.00 . B B . 210 THR HB   1 1 
       13 23069 2 2 10 THR HG1  H  -8.655  -0.873 -19.829 1.00 . B B . 210 THR HG1  1 1 
       13 23070 2 2 10 THR HG21 H  -7.298   0.683 -21.115 1.00 . B B . 210 THR HG21 1 1 
       13 23071 2 2 10 THR HG22 H  -6.384   0.619 -19.608 1.00 . B B . 210 THR HG22 1 1 
       13 23072 2 2 10 THR HG23 H  -6.917   2.172 -20.251 1.00 . B B . 210 THR HG23 1 1 
       13 23073 2 2 10 THR N    N  -7.277   1.349 -17.255 1.00 . B B . 210 THR N    1 1 
       13 23074 2 2 10 THR O    O  -9.972   0.740 -16.645 1.00 . B B . 210 THR O    1 1 
       13 23075 2 2 10 THR OG1  O  -8.709  -0.356 -19.023 1.00 . B B . 210 THR OG1  1 1 
       13 23076 2 2 11 TRP C    C -12.915   2.324 -17.719 1.00 . B B . 211 TRP C    1 1 
       13 23077 2 2 11 TRP CA   C -11.826   2.794 -16.756 1.00 . B B . 211 TRP CA   1 1 
       13 23078 2 2 11 TRP CB   C -12.140   4.214 -16.263 1.00 . B B . 211 TRP CB   1 1 
       13 23079 2 2 11 TRP CD1  C -14.550   4.883 -16.621 1.00 . B B . 211 TRP CD1  1 1 
       13 23080 2 2 11 TRP CD2  C -14.238   3.788 -14.682 1.00 . B B . 211 TRP CD2  1 1 
       13 23081 2 2 11 TRP CE2  C -15.615   4.101 -14.755 1.00 . B B . 211 TRP CE2  1 1 
       13 23082 2 2 11 TRP CE3  C -13.776   3.093 -13.552 1.00 . B B . 211 TRP CE3  1 1 
       13 23083 2 2 11 TRP CG   C -13.582   4.302 -15.876 1.00 . B B . 211 TRP CG   1 1 
       13 23084 2 2 11 TRP CH2  C -16.025   3.045 -12.626 1.00 . B B . 211 TRP CH2  1 1 
       13 23085 2 2 11 TRP CZ2  C -16.501   3.736 -13.743 1.00 . B B . 211 TRP CZ2  1 1 
       13 23086 2 2 11 TRP CZ3  C -14.665   2.723 -12.530 1.00 . B B . 211 TRP CZ3  1 1 
       13 23087 2 2 11 TRP H    H -10.266   3.544 -17.976 1.00 . B B . 211 TRP H    1 1 
       13 23088 2 2 11 TRP HA   H -11.801   2.129 -15.902 1.00 . B B . 211 TRP HA   1 1 
       13 23089 2 2 11 TRP HB2  H -11.523   4.440 -15.406 1.00 . B B . 211 TRP HB2  1 1 
       13 23090 2 2 11 TRP HB3  H -11.935   4.923 -17.052 1.00 . B B . 211 TRP HB3  1 1 
       13 23091 2 2 11 TRP HD1  H -14.403   5.360 -17.579 1.00 . B B . 211 TRP HD1  1 1 
       13 23092 2 2 11 TRP HE1  H -16.615   5.110 -16.282 1.00 . B B . 211 TRP HE1  1 1 
       13 23093 2 2 11 TRP HE3  H -12.729   2.837 -13.470 1.00 . B B . 211 TRP HE3  1 1 
       13 23094 2 2 11 TRP HH2  H -16.704   2.758 -11.839 1.00 . B B . 211 TRP HH2  1 1 
       13 23095 2 2 11 TRP HZ2  H -17.549   3.986 -13.823 1.00 . B B . 211 TRP HZ2  1 1 
       13 23096 2 2 11 TRP HZ3  H -14.300   2.188 -11.667 1.00 . B B . 211 TRP HZ3  1 1 
       13 23097 2 2 11 TRP N    N -10.530   2.776 -17.426 1.00 . B B . 211 TRP N    1 1 
       13 23098 2 2 11 TRP NE1  N -15.756   4.768 -15.957 1.00 . B B . 211 TRP NE1  1 1 
       13 23099 2 2 11 TRP O    O -13.195   2.975 -18.724 1.00 . B B . 211 TRP O    1 1 
       13 23100 2 2 12 GLU C    C -15.418  -0.361 -17.431 1.00 . B B . 212 GLU C    1 1 
       13 23101 2 2 12 GLU CA   C -14.586   0.645 -18.222 1.00 . B B . 212 GLU CA   1 1 
       13 23102 2 2 12 GLU CB   C -13.967  -0.029 -19.468 1.00 . B B . 212 GLU CB   1 1 
       13 23103 2 2 12 GLU CD   C -14.427  -1.686 -21.305 1.00 . B B . 212 GLU CD   1 1 
       13 23104 2 2 12 GLU CG   C -14.802  -1.251 -19.904 1.00 . B B . 212 GLU CG   1 1 
       13 23105 2 2 12 GLU H    H -13.262   0.729 -16.572 1.00 . B B . 212 GLU H    1 1 
       13 23106 2 2 12 GLU HA   H -15.230   1.453 -18.545 1.00 . B B . 212 GLU HA   1 1 
       13 23107 2 2 12 GLU HB2  H -13.919   0.680 -20.280 1.00 . B B . 212 GLU HB2  1 1 
       13 23108 2 2 12 GLU HB3  H -12.965  -0.358 -19.227 1.00 . B B . 212 GLU HB3  1 1 
       13 23109 2 2 12 GLU HG2  H -14.604  -2.063 -19.220 1.00 . B B . 212 GLU HG2  1 1 
       13 23110 2 2 12 GLU HG3  H -15.857  -1.012 -19.874 1.00 . B B . 212 GLU HG3  1 1 
       13 23111 2 2 12 GLU N    N -13.525   1.195 -17.393 1.00 . B B . 212 GLU N    1 1 
       13 23112 2 2 12 GLU O    O -14.900  -1.057 -16.566 1.00 . B B . 212 GLU O    1 1 
       13 23113 2 2 12 GLU OE1  O -13.978  -0.845 -22.065 1.00 . B B . 212 GLU OE1  1 1 
       13 23114 2 2 12 GLU OE2  O -14.607  -2.852 -21.601 1.00 . B B . 212 GLU OE2  1 1 
       13 23115 2 2 13 ASN C    C -17.673  -1.186 -15.672 1.00 . B B . 213 ASN C    1 1 
       13 23116 2 2 13 ASN CA   C -17.564  -1.440 -17.163 1.00 . B B . 213 ASN CA   1 1 
       13 23117 2 2 13 ASN CB   C -17.042  -2.861 -17.419 1.00 . B B . 213 ASN CB   1 1 
       13 23118 2 2 13 ASN CG   C -16.945  -3.134 -18.912 1.00 . B B . 213 ASN CG   1 1 
       13 23119 2 2 13 ASN H    H -17.033   0.076 -18.527 1.00 . B B . 213 ASN H    1 1 
       13 23120 2 2 13 ASN HA   H -18.546  -1.353 -17.595 1.00 . B B . 213 ASN HA   1 1 
       13 23121 2 2 13 ASN HB2  H -16.071  -2.990 -16.969 1.00 . B B . 213 ASN HB2  1 1 
       13 23122 2 2 13 ASN HB3  H -17.723  -3.558 -16.993 1.00 . B B . 213 ASN HB3  1 1 
       13 23123 2 2 13 ASN HD21 H -18.511  -2.007 -19.365 1.00 . B B . 213 ASN HD21 1 1 
       13 23124 2 2 13 ASN HD22 H -17.752  -2.764 -20.678 1.00 . B B . 213 ASN HD22 1 1 
       13 23125 2 2 13 ASN N    N -16.687  -0.476 -17.795 1.00 . B B . 213 ASN N    1 1 
       13 23126 2 2 13 ASN ND2  N -17.807  -2.589 -19.720 1.00 . B B . 213 ASN ND2  1 1 
       13 23127 2 2 13 ASN O    O -17.669  -2.122 -14.874 1.00 . B B . 213 ASN O    1 1 
       13 23128 2 2 13 ASN OD1  O -16.069  -3.878 -19.352 1.00 . B B . 213 ASN OD1  1 1 
       13 23129 2 2 14 GLY C    C -16.851  -0.215 -13.048 1.00 . B B . 214 GLY C    1 1 
       13 23130 2 2 14 GLY CA   C -17.921   0.447 -13.902 1.00 . B B . 214 GLY CA   1 1 
       13 23131 2 2 14 GLY H    H -17.807   0.793 -15.976 1.00 . B B . 214 GLY H    1 1 
       13 23132 2 2 14 GLY HA2  H -17.831   1.519 -13.809 1.00 . B B . 214 GLY HA2  1 1 
       13 23133 2 2 14 GLY HA3  H -18.892   0.138 -13.547 1.00 . B B . 214 GLY HA3  1 1 
       13 23134 2 2 14 GLY N    N -17.791   0.082 -15.300 1.00 . B B . 214 GLY N    1 1 
       13 23135 2 2 14 GLY O    O -16.944  -0.217 -11.821 1.00 . B B . 214 GLY O    1 1 
       13 23136 2 2 15 LYS C    C -13.420  -1.172 -13.668 1.00 . B B . 215 LYS C    1 1 
       13 23137 2 2 15 LYS CA   C -14.756  -1.441 -12.982 1.00 . B B . 215 LYS CA   1 1 
       13 23138 2 2 15 LYS CB   C -15.011  -2.947 -12.936 1.00 . B B . 215 LYS CB   1 1 
       13 23139 2 2 15 LYS CD   C -16.508  -4.729 -12.038 1.00 . B B . 215 LYS CD   1 1 
       13 23140 2 2 15 LYS CE   C -17.874  -5.004 -11.418 1.00 . B B . 215 LYS CE   1 1 
       13 23141 2 2 15 LYS CG   C -16.302  -3.218 -12.174 1.00 . B B . 215 LYS CG   1 1 
       13 23142 2 2 15 LYS H    H -15.815  -0.754 -14.667 1.00 . B B . 215 LYS H    1 1 
       13 23143 2 2 15 LYS HA   H -14.705  -1.063 -11.969 1.00 . B B . 215 LYS HA   1 1 
       13 23144 2 2 15 LYS HB2  H -15.108  -3.334 -13.940 1.00 . B B . 215 LYS HB2  1 1 
       13 23145 2 2 15 LYS HB3  H -14.191  -3.437 -12.433 1.00 . B B . 215 LYS HB3  1 1 
       13 23146 2 2 15 LYS HD2  H -16.456  -5.190 -13.014 1.00 . B B . 215 LYS HD2  1 1 
       13 23147 2 2 15 LYS HD3  H -15.737  -5.142 -11.403 1.00 . B B . 215 LYS HD3  1 1 
       13 23148 2 2 15 LYS HE2  H -18.631  -4.501 -11.999 1.00 . B B . 215 LYS HE2  1 1 
       13 23149 2 2 15 LYS HE3  H -18.065  -6.068 -11.419 1.00 . B B . 215 LYS HE3  1 1 
       13 23150 2 2 15 LYS HG2  H -16.242  -2.760 -11.204 1.00 . B B . 215 LYS HG2  1 1 
       13 23151 2 2 15 LYS HG3  H -17.136  -2.795 -12.714 1.00 . B B . 215 LYS HG3  1 1 
       13 23152 2 2 15 LYS HZ1  H -18.705  -4.916  -9.508 1.00 . B B . 215 LYS HZ1  1 1 
       13 23153 2 2 15 LYS HZ2  H -18.000  -3.460 -10.027 1.00 . B B . 215 LYS HZ2  1 1 
       13 23154 2 2 15 LYS HZ3  H -17.017  -4.754  -9.538 1.00 . B B . 215 LYS HZ3  1 1 
       13 23155 2 2 15 LYS N    N -15.838  -0.778 -13.697 1.00 . B B . 215 LYS N    1 1 
       13 23156 2 2 15 LYS NZ   N -17.902  -4.495 -10.017 1.00 . B B . 215 LYS NZ   1 1 
       13 23157 2 2 15 LYS O    O -13.358  -0.973 -14.879 1.00 . B B . 215 LYS O    1 1 
       13 23158 2 2 16 TRP C    C -10.408  -2.214 -13.938 1.00 . B B . 216 TRP C    1 1 
       13 23159 2 2 16 TRP CA   C -11.017  -0.915 -13.435 1.00 . B B . 216 TRP CA   1 1 
       13 23160 2 2 16 TRP CB   C -10.115  -0.312 -12.361 1.00 . B B . 216 TRP CB   1 1 
       13 23161 2 2 16 TRP CD1  C -11.808   1.171 -11.220 1.00 . B B . 216 TRP CD1  1 1 
       13 23162 2 2 16 TRP CD2  C -10.137   2.341 -12.168 1.00 . B B . 216 TRP CD2  1 1 
       13 23163 2 2 16 TRP CE2  C -11.003   3.285 -11.570 1.00 . B B . 216 TRP CE2  1 1 
       13 23164 2 2 16 TRP CE3  C  -8.994   2.817 -12.835 1.00 . B B . 216 TRP CE3  1 1 
       13 23165 2 2 16 TRP CG   C -10.671   1.006 -11.931 1.00 . B B . 216 TRP CG   1 1 
       13 23166 2 2 16 TRP CH2  C  -9.609   5.113 -12.302 1.00 . B B . 216 TRP CH2  1 1 
       13 23167 2 2 16 TRP CZ2  C -10.749   4.655 -11.634 1.00 . B B . 216 TRP CZ2  1 1 
       13 23168 2 2 16 TRP CZ3  C  -8.735   4.197 -12.901 1.00 . B B . 216 TRP CZ3  1 1 
       13 23169 2 2 16 TRP H    H -12.454  -1.322 -11.927 1.00 . B B . 216 TRP H    1 1 
       13 23170 2 2 16 TRP HA   H -11.093  -0.217 -14.258 1.00 . B B . 216 TRP HA   1 1 
       13 23171 2 2 16 TRP HB2  H -10.071  -0.980 -11.511 1.00 . B B . 216 TRP HB2  1 1 
       13 23172 2 2 16 TRP HB3  H  -9.122  -0.170 -12.764 1.00 . B B . 216 TRP HB3  1 1 
       13 23173 2 2 16 TRP HD1  H -12.455   0.378 -10.880 1.00 . B B . 216 TRP HD1  1 1 
       13 23174 2 2 16 TRP HE1  H -12.764   2.912 -10.518 1.00 . B B . 216 TRP HE1  1 1 
       13 23175 2 2 16 TRP HE3  H  -8.314   2.121 -13.301 1.00 . B B . 216 TRP HE3  1 1 
       13 23176 2 2 16 TRP HH2  H  -9.403   6.171 -12.355 1.00 . B B . 216 TRP HH2  1 1 
       13 23177 2 2 16 TRP HZ2  H -11.426   5.356 -11.169 1.00 . B B . 216 TRP HZ2  1 1 
       13 23178 2 2 16 TRP HZ3  H  -7.854   4.553 -13.417 1.00 . B B . 216 TRP HZ3  1 1 
       13 23179 2 2 16 TRP N    N -12.346  -1.163 -12.887 1.00 . B B . 216 TRP N    1 1 
       13 23180 2 2 16 TRP NE1  N -12.009   2.523 -11.006 1.00 . B B . 216 TRP NE1  1 1 
       13 23181 2 2 16 TRP O    O -10.267  -3.175 -13.181 1.00 . B B . 216 TRP O    1 1 
       13 23182 2 2 17 THR C    C  -8.176  -3.082 -16.560 1.00 . B B . 217 THR C    1 1 
       13 23183 2 2 17 THR CA   C  -9.460  -3.439 -15.823 1.00 . B B . 217 THR CA   1 1 
       13 23184 2 2 17 THR CB   C -10.449  -4.072 -16.808 1.00 . B B . 217 THR CB   1 1 
       13 23185 2 2 17 THR CG2  C  -9.944  -5.456 -17.230 1.00 . B B . 217 THR CG2  1 1 
       13 23186 2 2 17 THR H    H -10.194  -1.448 -15.775 1.00 . B B . 217 THR H    1 1 
       13 23187 2 2 17 THR HA   H  -9.228  -4.161 -15.051 1.00 . B B . 217 THR HA   1 1 
       13 23188 2 2 17 THR HB   H -10.542  -3.443 -17.681 1.00 . B B . 217 THR HB   1 1 
       13 23189 2 2 17 THR HG1  H -12.358  -3.708 -16.697 1.00 . B B . 217 THR HG1  1 1 
       13 23190 2 2 17 THR HG21 H -10.452  -5.766 -18.131 1.00 . B B . 217 THR HG21 1 1 
       13 23191 2 2 17 THR HG22 H -10.148  -6.165 -16.444 1.00 . B B . 217 THR HG22 1 1 
       13 23192 2 2 17 THR HG23 H  -8.881  -5.420 -17.412 1.00 . B B . 217 THR HG23 1 1 
       13 23193 2 2 17 THR N    N -10.051  -2.244 -15.218 1.00 . B B . 217 THR N    1 1 
       13 23194 2 2 17 THR O    O  -8.085  -2.035 -17.203 1.00 . B B . 217 THR O    1 1 
       13 23195 2 2 17 THR OG1  O -11.718  -4.205 -16.181 1.00 . B B . 217 THR OG1  1 1 
       13 23196 2 2 18 TRP C    C  -5.796  -4.661 -18.351 1.00 . B B . 218 TRP C    1 1 
       13 23197 2 2 18 TRP CA   C  -5.901  -3.750 -17.133 1.00 . B B . 218 TRP CA   1 1 
       13 23198 2 2 18 TRP CB   C  -4.751  -4.039 -16.170 1.00 . B B . 218 TRP CB   1 1 
       13 23199 2 2 18 TRP CD1  C  -2.907  -4.635 -17.793 1.00 . B B . 218 TRP CD1  1 1 
       13 23200 2 2 18 TRP CD2  C  -2.532  -2.687 -16.733 1.00 . B B . 218 TRP CD2  1 1 
       13 23201 2 2 18 TRP CE2  C  -1.433  -2.896 -17.600 1.00 . B B . 218 TRP CE2  1 1 
       13 23202 2 2 18 TRP CE3  C  -2.542  -1.520 -15.947 1.00 . B B . 218 TRP CE3  1 1 
       13 23203 2 2 18 TRP CG   C  -3.454  -3.806 -16.875 1.00 . B B . 218 TRP CG   1 1 
       13 23204 2 2 18 TRP CH2  C  -0.407  -0.830 -16.894 1.00 . B B . 218 TRP CH2  1 1 
       13 23205 2 2 18 TRP CZ2  C  -0.382  -1.983 -17.682 1.00 . B B . 218 TRP CZ2  1 1 
       13 23206 2 2 18 TRP CZ3  C  -1.486  -0.599 -16.027 1.00 . B B . 218 TRP CZ3  1 1 
       13 23207 2 2 18 TRP H    H  -7.320  -4.780 -15.931 1.00 . B B . 218 TRP H    1 1 
       13 23208 2 2 18 TRP HA   H  -5.829  -2.722 -17.459 1.00 . B B . 218 TRP HA   1 1 
       13 23209 2 2 18 TRP HB2  H  -4.823  -3.382 -15.318 1.00 . B B . 218 TRP HB2  1 1 
       13 23210 2 2 18 TRP HB3  H  -4.803  -5.066 -15.842 1.00 . B B . 218 TRP HB3  1 1 
       13 23211 2 2 18 TRP HD1  H  -3.336  -5.566 -18.133 1.00 . B B . 218 TRP HD1  1 1 
       13 23212 2 2 18 TRP HE1  H  -1.113  -4.502 -18.890 1.00 . B B . 218 TRP HE1  1 1 
       13 23213 2 2 18 TRP HE3  H  -3.368  -1.334 -15.277 1.00 . B B . 218 TRP HE3  1 1 
       13 23214 2 2 18 TRP HH2  H   0.401  -0.115 -16.954 1.00 . B B . 218 TRP HH2  1 1 
       13 23215 2 2 18 TRP HZ2  H   0.448  -2.169 -18.348 1.00 . B B . 218 TRP HZ2  1 1 
       13 23216 2 2 18 TRP HZ3  H  -1.504   0.291 -15.417 1.00 . B B . 218 TRP HZ3  1 1 
       13 23217 2 2 18 TRP N    N  -7.185  -3.966 -16.463 1.00 . B B . 218 TRP N    1 1 
       13 23218 2 2 18 TRP NE1  N  -1.707  -4.096 -18.225 1.00 . B B . 218 TRP NE1  1 1 
       13 23219 2 2 18 TRP O    O  -5.813  -5.886 -18.227 1.00 . B B . 218 TRP O    1 1 
       13 23220 2 2 19 LYS C    C  -4.612  -4.145 -21.737 1.00 . B B . 219 LYS C    1 1 
       13 23221 2 2 19 LYS CA   C  -5.579  -4.816 -20.777 1.00 . B B . 219 LYS CA   1 1 
       13 23222 2 2 19 LYS CB   C  -6.956  -4.928 -21.430 1.00 . B B . 219 LYS CB   1 1 
       13 23223 2 2 19 LYS CD   C  -9.186  -6.061 -21.313 1.00 . B B . 219 LYS CD   1 1 
       13 23224 2 2 19 LYS CE   C  -9.906  -4.722 -21.507 1.00 . B B . 219 LYS CE   1 1 
       13 23225 2 2 19 LYS CG   C  -7.855  -5.836 -20.586 1.00 . B B . 219 LYS CG   1 1 
       13 23226 2 2 19 LYS H    H  -5.673  -3.076 -19.569 1.00 . B B . 219 LYS H    1 1 
       13 23227 2 2 19 LYS HA   H  -5.212  -5.806 -20.570 1.00 . B B . 219 LYS HA   1 1 
       13 23228 2 2 19 LYS HB2  H  -7.399  -3.944 -21.497 1.00 . B B . 219 LYS HB2  1 1 
       13 23229 2 2 19 LYS HB3  H  -6.855  -5.347 -22.420 1.00 . B B . 219 LYS HB3  1 1 
       13 23230 2 2 19 LYS HD2  H  -8.994  -6.510 -22.279 1.00 . B B . 219 LYS HD2  1 1 
       13 23231 2 2 19 LYS HD3  H  -9.808  -6.722 -20.729 1.00 . B B . 219 LYS HD3  1 1 
       13 23232 2 2 19 LYS HE2  H  -9.520  -4.227 -22.387 1.00 . B B . 219 LYS HE2  1 1 
       13 23233 2 2 19 LYS HE3  H -10.966  -4.899 -21.632 1.00 . B B . 219 LYS HE3  1 1 
       13 23234 2 2 19 LYS HG2  H  -7.362  -6.783 -20.438 1.00 . B B . 219 LYS HG2  1 1 
       13 23235 2 2 19 LYS HG3  H  -8.038  -5.377 -19.627 1.00 . B B . 219 LYS HG3  1 1 
       13 23236 2 2 19 LYS HZ1  H  -9.626  -4.457 -19.462 1.00 . B B . 219 LYS HZ1  1 1 
       13 23237 2 2 19 LYS HZ2  H -10.474  -3.192 -20.213 1.00 . B B . 219 LYS HZ2  1 1 
       13 23238 2 2 19 LYS HZ3  H  -8.794  -3.336 -20.423 1.00 . B B . 219 LYS HZ3  1 1 
       13 23239 2 2 19 LYS N    N  -5.685  -4.056 -19.530 1.00 . B B . 219 LYS N    1 1 
       13 23240 2 2 19 LYS NZ   N  -9.684  -3.861 -20.312 1.00 . B B . 219 LYS NZ   1 1 
       13 23241 2 2 19 LYS O    O  -4.120  -3.046 -21.477 1.00 . B B . 219 LYS O    1 1 
       13 23242 2 2 20 GLY C    C  -3.346  -5.190 -25.063 1.00 . B B . 220 GLY C    1 1 
       13 23243 2 2 20 GLY CA   C  -3.426  -4.283 -23.842 1.00 . B B . 220 GLY CA   1 1 
       13 23244 2 2 20 GLY H    H  -4.757  -5.693 -22.993 1.00 . B B . 220 GLY H    1 1 
       13 23245 2 2 20 GLY HA2  H  -3.777  -3.309 -24.141 1.00 . B B . 220 GLY HA2  1 1 
       13 23246 2 2 20 GLY HA3  H  -2.439  -4.190 -23.407 1.00 . B B . 220 GLY HA3  1 1 
       13 23247 2 2 20 GLY N    N  -4.341  -4.817 -22.849 1.00 . B B . 220 GLY N    1 1 
       13 23248 2 2 20 GLY O    O  -4.233  -6.009 -25.297 1.00 . B B . 220 GLY O    1 1 
       13 23249 2 2 21 ILE C    C  -2.267  -7.305 -26.739 1.00 . B B . 221 ILE C    1 1 
       13 23250 2 2 21 ILE CA   C  -2.131  -5.822 -27.060 1.00 . B B . 221 ILE CA   1 1 
       13 23251 2 2 21 ILE CB   C  -0.751  -5.560 -27.676 1.00 . B B . 221 ILE CB   1 1 
       13 23252 2 2 21 ILE CD1  C   0.889  -3.787 -28.330 1.00 . B B . 221 ILE CD1  1 1 
       13 23253 2 2 21 ILE CG1  C  -0.508  -4.047 -27.768 1.00 . B B . 221 ILE CG1  1 1 
       13 23254 2 2 21 ILE CG2  C  -0.685  -6.166 -29.090 1.00 . B B . 221 ILE CG2  1 1 
       13 23255 2 2 21 ILE H    H  -1.626  -4.347 -25.625 1.00 . B B . 221 ILE H    1 1 
       13 23256 2 2 21 ILE HA   H  -2.891  -5.547 -27.775 1.00 . B B . 221 ILE HA   1 1 
       13 23257 2 2 21 ILE HB   H   0.011  -6.012 -27.054 1.00 . B B . 221 ILE HB   1 1 
       13 23258 2 2 21 ILE HD11 H   0.908  -4.044 -29.378 1.00 . B B . 221 ILE HD11 1 1 
       13 23259 2 2 21 ILE HD12 H   1.609  -4.388 -27.797 1.00 . B B . 221 ILE HD12 1 1 
       13 23260 2 2 21 ILE HD13 H   1.133  -2.741 -28.212 1.00 . B B . 221 ILE HD13 1 1 
       13 23261 2 2 21 ILE HG12 H  -1.247  -3.602 -28.415 1.00 . B B . 221 ILE HG12 1 1 
       13 23262 2 2 21 ILE HG13 H  -0.578  -3.606 -26.787 1.00 . B B . 221 ILE HG13 1 1 
       13 23263 2 2 21 ILE HG21 H  -1.127  -5.482 -29.801 1.00 . B B . 221 ILE HG21 1 1 
       13 23264 2 2 21 ILE HG22 H  -1.226  -7.097 -29.114 1.00 . B B . 221 ILE HG22 1 1 
       13 23265 2 2 21 ILE HG23 H   0.345  -6.341 -29.357 1.00 . B B . 221 ILE HG23 1 1 
       13 23266 2 2 21 ILE N    N  -2.289  -5.028 -25.849 1.00 . B B . 221 ILE N    1 1 
       13 23267 2 2 21 ILE O    O  -3.281  -7.921 -27.057 1.00 . B B . 221 ILE O    1 1 
       13 23268 2 2 22 ILE C    C  -0.267  -9.547 -24.604 1.00 . B B . 222 ILE C    1 1 
       13 23269 2 2 22 ILE CA   C  -1.253  -9.281 -25.735 1.00 . B B . 222 ILE CA   1 1 
       13 23270 2 2 22 ILE CB   C  -0.899 -10.138 -26.948 1.00 . B B . 222 ILE CB   1 1 
       13 23271 2 2 22 ILE CD1  C   0.871 -10.583 -28.639 1.00 . B B . 222 ILE CD1  1 1 
       13 23272 2 2 22 ILE CG1  C   0.377  -9.592 -27.592 1.00 . B B . 222 ILE CG1  1 1 
       13 23273 2 2 22 ILE CG2  C  -2.041 -10.111 -27.967 1.00 . B B . 222 ILE CG2  1 1 
       13 23274 2 2 22 ILE H    H  -0.465  -7.320 -25.870 1.00 . B B . 222 ILE H    1 1 
       13 23275 2 2 22 ILE HA   H  -2.236  -9.546 -25.402 1.00 . B B . 222 ILE HA   1 1 
       13 23276 2 2 22 ILE HB   H  -0.736 -11.162 -26.632 1.00 . B B . 222 ILE HB   1 1 
       13 23277 2 2 22 ILE HD11 H   1.810 -10.236 -29.045 1.00 . B B . 222 ILE HD11 1 1 
       13 23278 2 2 22 ILE HD12 H   0.140 -10.660 -29.430 1.00 . B B . 222 ILE HD12 1 1 
       13 23279 2 2 22 ILE HD13 H   1.008 -11.546 -28.177 1.00 . B B . 222 ILE HD13 1 1 
       13 23280 2 2 22 ILE HG12 H   0.162  -8.645 -28.064 1.00 . B B . 222 ILE HG12 1 1 
       13 23281 2 2 22 ILE HG13 H   1.138  -9.459 -26.837 1.00 . B B . 222 ILE HG13 1 1 
       13 23282 2 2 22 ILE HG21 H  -1.924 -10.935 -28.646 1.00 . B B . 222 ILE HG21 1 1 
       13 23283 2 2 22 ILE HG22 H  -2.013  -9.188 -28.523 1.00 . B B . 222 ILE HG22 1 1 
       13 23284 2 2 22 ILE HG23 H  -2.992 -10.200 -27.461 1.00 . B B . 222 ILE HG23 1 1 
       13 23285 2 2 22 ILE N    N  -1.244  -7.866 -26.098 1.00 . B B . 222 ILE N    1 1 
       13 23286 2 2 22 ILE O    O   0.212  -8.616 -23.957 1.00 . B B . 222 ILE O    1 1 
       13 23287 2 2 23 ARG C    C   2.201 -10.317 -23.365 1.00 . B B . 223 ARG C    1 1 
       13 23288 2 2 23 ARG CA   C   0.972 -11.219 -23.338 1.00 . B B . 223 ARG CA   1 1 
       13 23289 2 2 23 ARG CB   C   1.393 -12.668 -23.526 1.00 . B B . 223 ARG CB   1 1 
       13 23290 2 2 23 ARG CD   C   2.417 -14.293 -25.098 1.00 . B B . 223 ARG CD   1 1 
       13 23291 2 2 23 ARG CG   C   2.059 -12.831 -24.887 1.00 . B B . 223 ARG CG   1 1 
       13 23292 2 2 23 ARG CZ   C   2.430 -14.363 -27.528 1.00 . B B . 223 ARG CZ   1 1 
       13 23293 2 2 23 ARG H    H  -0.383 -11.517 -24.931 1.00 . B B . 223 ARG H    1 1 
       13 23294 2 2 23 ARG HA   H   0.489 -11.135 -22.384 1.00 . B B . 223 ARG HA   1 1 
       13 23295 2 2 23 ARG HB2  H   2.089 -12.941 -22.744 1.00 . B B . 223 ARG HB2  1 1 
       13 23296 2 2 23 ARG HB3  H   0.525 -13.299 -23.466 1.00 . B B . 223 ARG HB3  1 1 
       13 23297 2 2 23 ARG HD2  H   3.067 -14.613 -24.298 1.00 . B B . 223 ARG HD2  1 1 
       13 23298 2 2 23 ARG HD3  H   1.513 -14.881 -25.080 1.00 . B B . 223 ARG HD3  1 1 
       13 23299 2 2 23 ARG HE   H   4.056 -14.662 -26.398 1.00 . B B . 223 ARG HE   1 1 
       13 23300 2 2 23 ARG HG2  H   1.379 -12.510 -25.661 1.00 . B B . 223 ARG HG2  1 1 
       13 23301 2 2 23 ARG HG3  H   2.957 -12.235 -24.924 1.00 . B B . 223 ARG HG3  1 1 
       13 23302 2 2 23 ARG HH11 H   0.673 -13.982 -26.650 1.00 . B B . 223 ARG HH11 1 1 
       13 23303 2 2 23 ARG HH12 H   0.652 -14.023 -28.381 1.00 . B B . 223 ARG HH12 1 1 
       13 23304 2 2 23 ARG HH21 H   4.037 -14.715 -28.672 1.00 . B B . 223 ARG HH21 1 1 
       13 23305 2 2 23 ARG HH22 H   2.556 -14.437 -29.527 1.00 . B B . 223 ARG HH22 1 1 
       13 23306 2 2 23 ARG N    N   0.034 -10.825 -24.379 1.00 . B B . 223 ARG N    1 1 
       13 23307 2 2 23 ARG NE   N   3.095 -14.467 -26.382 1.00 . B B . 223 ARG NE   1 1 
       13 23308 2 2 23 ARG NH1  N   1.152 -14.104 -27.519 1.00 . B B . 223 ARG NH1  1 1 
       13 23309 2 2 23 ARG NH2  N   3.057 -14.517 -28.664 1.00 . B B . 223 ARG NH2  1 1 
       13 23310 2 2 23 ARG O    O   2.346  -9.467 -24.240 1.00 . B B . 223 ARG O    1 1 
       13 23311 2 2 24 LEU C    C   5.155  -9.899 -23.529 1.00 . B B . 224 LEU C    1 1 
       13 23312 2 2 24 LEU CA   C   4.284  -9.694 -22.311 1.00 . B B . 224 LEU CA   1 1 
       13 23313 2 2 24 LEU CB   C   5.071 -10.060 -21.041 1.00 . B B . 224 LEU CB   1 1 
       13 23314 2 2 24 LEU CD1  C   3.879  -8.214 -19.810 1.00 . B B . 224 LEU CD1  1 1 
       13 23315 2 2 24 LEU CD2  C   2.963 -10.558 -19.736 1.00 . B B . 224 LEU CD2  1 1 
       13 23316 2 2 24 LEU CG   C   4.248  -9.706 -19.786 1.00 . B B . 224 LEU CG   1 1 
       13 23317 2 2 24 LEU H    H   2.910 -11.195 -21.739 1.00 . B B . 224 LEU H    1 1 
       13 23318 2 2 24 LEU HA   H   4.008  -8.659 -22.279 1.00 . B B . 224 LEU HA   1 1 
       13 23319 2 2 24 LEU HB2  H   5.282 -11.121 -21.044 1.00 . B B . 224 LEU HB2  1 1 
       13 23320 2 2 24 LEU HB3  H   6.004  -9.514 -21.021 1.00 . B B . 224 LEU HB3  1 1 
       13 23321 2 2 24 LEU HD11 H   4.647  -7.662 -20.321 1.00 . B B . 224 LEU HD11 1 1 
       13 23322 2 2 24 LEU HD12 H   3.794  -7.849 -18.803 1.00 . B B . 224 LEU HD12 1 1 
       13 23323 2 2 24 LEU HD13 H   2.936  -8.079 -20.325 1.00 . B B . 224 LEU HD13 1 1 
       13 23324 2 2 24 LEU HD21 H   2.658 -10.686 -18.714 1.00 . B B . 224 LEU HD21 1 1 
       13 23325 2 2 24 LEU HD22 H   3.151 -11.520 -20.168 1.00 . B B . 224 LEU HD22 1 1 
       13 23326 2 2 24 LEU HD23 H   2.174 -10.065 -20.284 1.00 . B B . 224 LEU HD23 1 1 
       13 23327 2 2 24 LEU HG   H   4.843  -9.910 -18.905 1.00 . B B . 224 LEU HG   1 1 
       13 23328 2 2 24 LEU N    N   3.075 -10.501 -22.399 1.00 . B B . 224 LEU N    1 1 
       13 23329 2 2 24 LEU O    O   5.628 -11.003 -23.790 1.00 . B B . 224 LEU O    1 1 
       13 23330 2 2 25 GLU C    C   7.665  -8.718 -25.128 1.00 . B B . 225 GLU C    1 1 
       13 23331 2 2 25 GLU CA   C   6.187  -8.880 -25.476 1.00 . B B . 225 GLU CA   1 1 
       13 23332 2 2 25 GLU CB   C   5.768  -7.779 -26.454 1.00 . B B . 225 GLU CB   1 1 
       13 23333 2 2 25 GLU CD   C   6.103  -6.874 -28.762 1.00 . B B . 225 GLU CD   1 1 
       13 23334 2 2 25 GLU CG   C   6.531  -7.947 -27.769 1.00 . B B . 225 GLU CG   1 1 
       13 23335 2 2 25 GLU H    H   4.965  -7.960 -24.011 1.00 . B B . 225 GLU H    1 1 
       13 23336 2 2 25 GLU HA   H   6.041  -9.839 -25.952 1.00 . B B . 225 GLU HA   1 1 
       13 23337 2 2 25 GLU HB2  H   4.705  -7.850 -26.640 1.00 . B B . 225 GLU HB2  1 1 
       13 23338 2 2 25 GLU HB3  H   5.995  -6.813 -26.028 1.00 . B B . 225 GLU HB3  1 1 
       13 23339 2 2 25 GLU HG2  H   7.591  -7.857 -27.584 1.00 . B B . 225 GLU HG2  1 1 
       13 23340 2 2 25 GLU HG3  H   6.321  -8.921 -28.182 1.00 . B B . 225 GLU HG3  1 1 
       13 23341 2 2 25 GLU N    N   5.366  -8.818 -24.273 1.00 . B B . 225 GLU N    1 1 
       13 23342 2 2 25 GLU O    O   8.012  -8.048 -24.155 1.00 . B B . 225 GLU O    1 1 
       13 23343 2 2 25 GLU OE1  O   5.090  -6.239 -28.517 1.00 . B B . 225 GLU OE1  1 1 
       13 23344 2 2 25 GLU OE2  O   6.791  -6.702 -29.754 1.00 . B B . 225 GLU OE2  1 1 
       13 23345 2 2 26 GLN C    C  10.286  -9.534 -24.235 1.00 . B B . 226 GLN C    1 1 
       13 23346 2 2 26 GLN CA   C   9.962  -9.258 -25.699 1.00 . B B . 226 GLN CA   1 1 
       13 23347 2 2 26 GLN CB   C  10.471  -7.869 -26.085 1.00 . B B . 226 GLN CB   1 1 
       13 23348 2 2 26 GLN CD   C  12.523  -6.507 -26.523 1.00 . B B . 226 GLN CD   1 1 
       13 23349 2 2 26 GLN CG   C  11.998  -7.875 -26.099 1.00 . B B . 226 GLN CG   1 1 
       13 23350 2 2 26 GLN H    H   8.191  -9.858 -26.684 1.00 . B B . 226 GLN H    1 1 
       13 23351 2 2 26 GLN HA   H  10.456  -9.995 -26.314 1.00 . B B . 226 GLN HA   1 1 
       13 23352 2 2 26 GLN HB2  H  10.102  -7.610 -27.067 1.00 . B B . 226 GLN HB2  1 1 
       13 23353 2 2 26 GLN HB3  H  10.122  -7.143 -25.366 1.00 . B B . 226 GLN HB3  1 1 
       13 23354 2 2 26 GLN HE21 H  13.930  -7.249 -27.712 1.00 . B B . 226 GLN HE21 1 1 
       13 23355 2 2 26 GLN HE22 H  13.864  -5.555 -27.637 1.00 . B B . 226 GLN HE22 1 1 
       13 23356 2 2 26 GLN HG2  H  12.365  -8.110 -25.110 1.00 . B B . 226 GLN HG2  1 1 
       13 23357 2 2 26 GLN HG3  H  12.338  -8.623 -26.796 1.00 . B B . 226 GLN HG3  1 1 
       13 23358 2 2 26 GLN N    N   8.526  -9.338 -25.927 1.00 . B B . 226 GLN N    1 1 
       13 23359 2 2 26 GLN NE2  N  13.522  -6.430 -27.360 1.00 . B B . 226 GLN NE2  1 1 
       13 23360 2 2 26 GLN O    O   9.832 -10.548 -23.730 1.00 . B B . 226 GLN O    1 1 
       13 23361 2 2 26 GLN OE1  O  12.011  -5.480 -26.080 1.00 . B B . 226 GLN OE1  1 1 
       14 23362 1 1  1 GLY C    C   5.571  10.494   8.930 1.00 . A A .   3 GLY C    1 1 
       14 23363 1 1  1 GLY CA   C   5.171  11.156  10.243 1.00 . A A .   3 GLY CA   1 1 
       14 23364 1 1  1 GLY H1   H   5.470  13.067  11.016 1.00 . A A .   3 GLY H1   1 1 
       14 23365 1 1  1 GLY HA2  H   5.323  10.464  11.059 1.00 . A A .   3 GLY HA2  1 1 
       14 23366 1 1  1 GLY HA3  H   4.130  11.440  10.198 1.00 . A A .   3 GLY HA3  1 1 
       14 23367 1 1  1 GLY N    N   6.010  12.370  10.464 1.00 . A A .   3 GLY N    1 1 
       14 23368 1 1  1 GLY O    O   6.132  11.140   8.043 1.00 . A A .   3 GLY O    1 1 
       14 23369 1 1  2 SER C    C   4.737   8.926   6.435 1.00 . A A .   4 SER C    1 1 
       14 23370 1 1  2 SER CA   C   5.615   8.465   7.597 1.00 . A A .   4 SER CA   1 1 
       14 23371 1 1  2 SER CB   C   5.421   6.965   7.831 1.00 . A A .   4 SER CB   1 1 
       14 23372 1 1  2 SER H    H   4.830   8.739   9.547 1.00 . A A .   4 SER H    1 1 
       14 23373 1 1  2 SER HA   H   6.647   8.650   7.348 1.00 . A A .   4 SER HA   1 1 
       14 23374 1 1  2 SER HB2  H   4.491   6.797   8.347 1.00 . A A .   4 SER HB2  1 1 
       14 23375 1 1  2 SER HB3  H   5.400   6.451   6.879 1.00 . A A .   4 SER HB3  1 1 
       14 23376 1 1  2 SER HG   H   6.592   5.536   8.441 1.00 . A A .   4 SER HG   1 1 
       14 23377 1 1  2 SER N    N   5.279   9.203   8.809 1.00 . A A .   4 SER N    1 1 
       14 23378 1 1  2 SER O    O   3.553   9.207   6.612 1.00 . A A .   4 SER O    1 1 
       14 23379 1 1  2 SER OG   O   6.492   6.473   8.626 1.00 . A A .   4 SER OG   1 1 
       14 23380 1 1  3 GLU C    C   3.563   8.374   3.668 1.00 . A A .   5 GLU C    1 1 
       14 23381 1 1  3 GLU CA   C   4.593   9.423   4.063 1.00 . A A .   5 GLU CA   1 1 
       14 23382 1 1  3 GLU CB   C   5.564   9.657   2.904 1.00 . A A .   5 GLU CB   1 1 
       14 23383 1 1  3 GLU CD   C   7.379   8.626   1.528 1.00 . A A .   5 GLU CD   1 1 
       14 23384 1 1  3 GLU CG   C   6.308   8.360   2.581 1.00 . A A .   5 GLU CG   1 1 
       14 23385 1 1  3 GLU H    H   6.276   8.756   5.164 1.00 . A A .   5 GLU H    1 1 
       14 23386 1 1  3 GLU HA   H   4.083  10.347   4.283 1.00 . A A .   5 GLU HA   1 1 
       14 23387 1 1  3 GLU HB2  H   5.012   9.980   2.033 1.00 . A A .   5 GLU HB2  1 1 
       14 23388 1 1  3 GLU HB3  H   6.276  10.419   3.181 1.00 . A A .   5 GLU HB3  1 1 
       14 23389 1 1  3 GLU HG2  H   6.773   7.981   3.480 1.00 . A A .   5 GLU HG2  1 1 
       14 23390 1 1  3 GLU HG3  H   5.610   7.630   2.203 1.00 . A A .   5 GLU HG3  1 1 
       14 23391 1 1  3 GLU N    N   5.329   8.995   5.246 1.00 . A A .   5 GLU N    1 1 
       14 23392 1 1  3 GLU O    O   3.843   7.178   3.694 1.00 . A A .   5 GLU O    1 1 
       14 23393 1 1  3 GLU OE1  O   8.070   9.624   1.655 1.00 . A A .   5 GLU OE1  1 1 
       14 23394 1 1  3 GLU OE2  O   7.497   7.825   0.615 1.00 . A A .   5 GLU OE2  1 1 
       14 23395 1 1  4 VAL C    C   1.433   7.515   1.440 1.00 . A A .   6 VAL C    1 1 
       14 23396 1 1  4 VAL CA   C   1.303   7.901   2.925 1.00 . A A .   6 VAL CA   1 1 
       14 23397 1 1  4 VAL CB   C  -0.070   8.537   3.170 1.00 . A A .   6 VAL CB   1 1 
       14 23398 1 1  4 VAL CG1  C  -0.205   9.844   2.370 1.00 . A A .   6 VAL CG1  1 1 
       14 23399 1 1  4 VAL CG2  C  -1.156   7.544   2.738 1.00 . A A .   6 VAL CG2  1 1 
       14 23400 1 1  4 VAL H    H   2.189   9.786   3.315 1.00 . A A .   6 VAL H    1 1 
       14 23401 1 1  4 VAL HA   H   1.379   7.026   3.540 1.00 . A A .   6 VAL HA   1 1 
       14 23402 1 1  4 VAL HB   H  -0.182   8.751   4.225 1.00 . A A .   6 VAL HB   1 1 
       14 23403 1 1  4 VAL HG11 H  -0.503   9.627   1.356 1.00 . A A .   6 VAL HG11 1 1 
       14 23404 1 1  4 VAL HG12 H   0.744  10.362   2.360 1.00 . A A .   6 VAL HG12 1 1 
       14 23405 1 1  4 VAL HG13 H  -0.951  10.475   2.835 1.00 . A A .   6 VAL HG13 1 1 
       14 23406 1 1  4 VAL HG21 H  -2.117   7.877   3.103 1.00 . A A .   6 VAL HG21 1 1 
       14 23407 1 1  4 VAL HG22 H  -0.933   6.573   3.151 1.00 . A A .   6 VAL HG22 1 1 
       14 23408 1 1  4 VAL HG23 H  -1.177   7.481   1.661 1.00 . A A .   6 VAL HG23 1 1 
       14 23409 1 1  4 VAL N    N   2.364   8.824   3.312 1.00 . A A .   6 VAL N    1 1 
       14 23410 1 1  4 VAL O    O   1.319   8.380   0.575 1.00 . A A .   6 VAL O    1 1 
       14 23411 1 1  5 PRO C    C   0.455   5.731  -1.014 1.00 . A A .   7 PRO C    1 1 
       14 23412 1 1  5 PRO CA   C   1.806   5.809  -0.298 1.00 . A A .   7 PRO CA   1 1 
       14 23413 1 1  5 PRO CB   C   2.470   4.430  -0.178 1.00 . A A .   7 PRO CB   1 1 
       14 23414 1 1  5 PRO CD   C   1.821   5.124   2.061 1.00 . A A .   7 PRO CD   1 1 
       14 23415 1 1  5 PRO CG   C   2.033   3.902   1.153 1.00 . A A .   7 PRO CG   1 1 
       14 23416 1 1  5 PRO HA   H   2.462   6.477  -0.829 1.00 . A A .   7 PRO HA   1 1 
       14 23417 1 1  5 PRO HB2  H   2.136   3.778  -0.976 1.00 . A A .   7 PRO HB2  1 1 
       14 23418 1 1  5 PRO HB3  H   3.546   4.529  -0.204 1.00 . A A .   7 PRO HB3  1 1 
       14 23419 1 1  5 PRO HD2  H   0.917   4.998   2.654 1.00 . A A .   7 PRO HD2  1 1 
       14 23420 1 1  5 PRO HD3  H   2.682   5.288   2.701 1.00 . A A .   7 PRO HD3  1 1 
       14 23421 1 1  5 PRO HG2  H   1.111   3.344   1.045 1.00 . A A .   7 PRO HG2  1 1 
       14 23422 1 1  5 PRO HG3  H   2.802   3.267   1.571 1.00 . A A .   7 PRO HG3  1 1 
       14 23423 1 1  5 PRO N    N   1.668   6.255   1.122 1.00 . A A .   7 PRO N    1 1 
       14 23424 1 1  5 PRO O    O  -0.552   5.341  -0.420 1.00 . A A .   7 PRO O    1 1 
       14 23425 1 1  6 GLN C    C  -1.042   4.645  -3.586 1.00 . A A .   8 GLN C    1 1 
       14 23426 1 1  6 GLN CA   C  -0.786   6.060  -3.079 1.00 . A A .   8 GLN CA   1 1 
       14 23427 1 1  6 GLN CB   C  -0.675   7.018  -4.269 1.00 . A A .   8 GLN CB   1 1 
       14 23428 1 1  6 GLN CD   C  -1.591   8.930  -2.933 1.00 . A A .   8 GLN CD   1 1 
       14 23429 1 1  6 GLN CG   C  -0.409   8.436  -3.759 1.00 . A A .   8 GLN CG   1 1 
       14 23430 1 1  6 GLN H    H   1.276   6.394  -2.718 1.00 . A A .   8 GLN H    1 1 
       14 23431 1 1  6 GLN HA   H  -1.614   6.366  -2.459 1.00 . A A .   8 GLN HA   1 1 
       14 23432 1 1  6 GLN HB2  H   0.136   6.705  -4.909 1.00 . A A .   8 GLN HB2  1 1 
       14 23433 1 1  6 GLN HB3  H  -1.599   7.007  -4.828 1.00 . A A .   8 GLN HB3  1 1 
       14 23434 1 1  6 GLN HE21 H  -0.457   9.654  -1.473 1.00 . A A .   8 GLN HE21 1 1 
       14 23435 1 1  6 GLN HE22 H  -2.128   9.847  -1.256 1.00 . A A .   8 GLN HE22 1 1 
       14 23436 1 1  6 GLN HG2  H   0.480   8.433  -3.145 1.00 . A A .   8 GLN HG2  1 1 
       14 23437 1 1  6 GLN HG3  H  -0.259   9.097  -4.601 1.00 . A A .   8 GLN HG3  1 1 
       14 23438 1 1  6 GLN N    N   0.442   6.096  -2.294 1.00 . A A .   8 GLN N    1 1 
       14 23439 1 1  6 GLN NE2  N  -1.375   9.527  -1.792 1.00 . A A .   8 GLN NE2  1 1 
       14 23440 1 1  6 GLN O    O  -0.451   3.687  -3.093 1.00 . A A .   8 GLN O    1 1 
       14 23441 1 1  6 GLN OE1  O  -2.744   8.773  -3.339 1.00 . A A .   8 GLN OE1  1 1 
       14 23442 1 1  7 LEU C    C  -1.124   2.752  -6.068 1.00 . A A .   9 LEU C    1 1 
       14 23443 1 1  7 LEU CA   C  -2.242   3.216  -5.134 1.00 . A A .   9 LEU CA   1 1 
       14 23444 1 1  7 LEU CB   C  -3.566   3.294  -5.907 1.00 . A A .   9 LEU CB   1 1 
       14 23445 1 1  7 LEU CD1  C  -4.656   4.420  -3.957 1.00 . A A .   9 LEU CD1  1 1 
       14 23446 1 1  7 LEU CD2  C  -6.057   3.307  -5.711 1.00 . A A .   9 LEU CD2  1 1 
       14 23447 1 1  7 LEU CG   C  -4.742   3.238  -4.928 1.00 . A A .   9 LEU CG   1 1 
       14 23448 1 1  7 LEU H    H  -2.363   5.320  -4.931 1.00 . A A .   9 LEU H    1 1 
       14 23449 1 1  7 LEU HA   H  -2.343   2.501  -4.331 1.00 . A A .   9 LEU HA   1 1 
       14 23450 1 1  7 LEU HB2  H  -3.601   4.220  -6.462 1.00 . A A .   9 LEU HB2  1 1 
       14 23451 1 1  7 LEU HB3  H  -3.635   2.462  -6.594 1.00 . A A .   9 LEU HB3  1 1 
       14 23452 1 1  7 LEU HD11 H  -4.400   5.317  -4.501 1.00 . A A .   9 LEU HD11 1 1 
       14 23453 1 1  7 LEU HD12 H  -3.899   4.221  -3.213 1.00 . A A .   9 LEU HD12 1 1 
       14 23454 1 1  7 LEU HD13 H  -5.610   4.555  -3.470 1.00 . A A .   9 LEU HD13 1 1 
       14 23455 1 1  7 LEU HD21 H  -6.118   2.469  -6.387 1.00 . A A .   9 LEU HD21 1 1 
       14 23456 1 1  7 LEU HD22 H  -6.094   4.228  -6.275 1.00 . A A .   9 LEU HD22 1 1 
       14 23457 1 1  7 LEU HD23 H  -6.888   3.275  -5.022 1.00 . A A .   9 LEU HD23 1 1 
       14 23458 1 1  7 LEU HG   H  -4.701   2.314  -4.371 1.00 . A A .   9 LEU HG   1 1 
       14 23459 1 1  7 LEU N    N  -1.922   4.522  -4.574 1.00 . A A .   9 LEU N    1 1 
       14 23460 1 1  7 LEU O    O  -0.703   3.487  -6.961 1.00 . A A .   9 LEU O    1 1 
       14 23461 1 1  8 THR C    C  -0.165   0.424  -7.982 1.00 . A A .  10 THR C    1 1 
       14 23462 1 1  8 THR CA   C   0.408   0.972  -6.681 1.00 . A A .  10 THR CA   1 1 
       14 23463 1 1  8 THR CB   C   1.124  -0.151  -5.925 1.00 . A A .  10 THR CB   1 1 
       14 23464 1 1  8 THR CG2  C   1.294   0.248  -4.458 1.00 . A A .  10 THR CG2  1 1 
       14 23465 1 1  8 THR H    H  -1.032   0.985  -5.128 1.00 . A A .  10 THR H    1 1 
       14 23466 1 1  8 THR HA   H   1.123   1.750  -6.910 1.00 . A A .  10 THR HA   1 1 
       14 23467 1 1  8 THR HB   H   2.096  -0.319  -6.363 1.00 . A A .  10 THR HB   1 1 
       14 23468 1 1  8 THR HG1  H  -0.575  -1.093  -6.026 1.00 . A A .  10 THR HG1  1 1 
       14 23469 1 1  8 THR HG21 H   0.335   0.228  -3.965 1.00 . A A .  10 THR HG21 1 1 
       14 23470 1 1  8 THR HG22 H   1.708   1.243  -4.402 1.00 . A A .  10 THR HG22 1 1 
       14 23471 1 1  8 THR HG23 H   1.963  -0.448  -3.972 1.00 . A A .  10 THR HG23 1 1 
       14 23472 1 1  8 THR N    N  -0.656   1.527  -5.853 1.00 . A A .  10 THR N    1 1 
       14 23473 1 1  8 THR O    O  -1.309  -0.033  -8.025 1.00 . A A .  10 THR O    1 1 
       14 23474 1 1  8 THR OG1  O   0.352  -1.341  -6.009 1.00 . A A .  10 THR OG1  1 1 
       14 23475 1 1  9 ASP C    C   0.606  -1.476 -10.523 1.00 . A A .  11 ASP C    1 1 
       14 23476 1 1  9 ASP CA   C   0.207  -0.020 -10.348 1.00 . A A .  11 ASP CA   1 1 
       14 23477 1 1  9 ASP CB   C   0.837   0.823 -11.458 1.00 . A A .  11 ASP CB   1 1 
       14 23478 1 1  9 ASP CG   C   2.356   0.680 -11.435 1.00 . A A .  11 ASP CG   1 1 
       14 23479 1 1  9 ASP H    H   1.536   0.849  -8.946 1.00 . A A .  11 ASP H    1 1 
       14 23480 1 1  9 ASP HA   H  -0.868   0.056 -10.424 1.00 . A A .  11 ASP HA   1 1 
       14 23481 1 1  9 ASP HB2  H   0.461   0.490 -12.415 1.00 . A A .  11 ASP HB2  1 1 
       14 23482 1 1  9 ASP HB3  H   0.572   1.860 -11.311 1.00 . A A .  11 ASP HB3  1 1 
       14 23483 1 1  9 ASP N    N   0.636   0.474  -9.044 1.00 . A A .  11 ASP N    1 1 
       14 23484 1 1  9 ASP O    O   1.430  -1.999  -9.770 1.00 . A A .  11 ASP O    1 1 
       14 23485 1 1  9 ASP OD1  O   2.828  -0.444 -11.405 1.00 . A A .  11 ASP OD1  1 1 
       14 23486 1 1  9 ASP OD2  O   3.025   1.701 -11.438 1.00 . A A .  11 ASP OD2  1 1 
       14 23487 1 1 10 LEU C    C   1.755  -3.678 -12.276 1.00 . A A .  12 LEU C    1 1 
       14 23488 1 1 10 LEU CA   C   0.320  -3.529 -11.774 1.00 . A A .  12 LEU CA   1 1 
       14 23489 1 1 10 LEU CB   C  -0.680  -4.094 -12.815 1.00 . A A .  12 LEU CB   1 1 
       14 23490 1 1 10 LEU CD1  C  -2.430  -5.829 -13.270 1.00 . A A .  12 LEU CD1  1 1 
       14 23491 1 1 10 LEU CD2  C  -0.288  -6.486 -12.145 1.00 . A A .  12 LEU CD2  1 1 
       14 23492 1 1 10 LEU CG   C  -1.341  -5.382 -12.293 1.00 . A A .  12 LEU CG   1 1 
       14 23493 1 1 10 LEU H    H  -0.641  -1.670 -12.080 1.00 . A A .  12 LEU H    1 1 
       14 23494 1 1 10 LEU HA   H   0.223  -4.071 -10.847 1.00 . A A .  12 LEU HA   1 1 
       14 23495 1 1 10 LEU HB2  H  -1.444  -3.360 -13.002 1.00 . A A .  12 LEU HB2  1 1 
       14 23496 1 1 10 LEU HB3  H  -0.170  -4.307 -13.743 1.00 . A A .  12 LEU HB3  1 1 
       14 23497 1 1 10 LEU HD11 H  -2.999  -6.635 -12.831 1.00 . A A .  12 LEU HD11 1 1 
       14 23498 1 1 10 LEU HD12 H  -1.977  -6.166 -14.191 1.00 . A A .  12 LEU HD12 1 1 
       14 23499 1 1 10 LEU HD13 H  -3.087  -4.997 -13.476 1.00 . A A .  12 LEU HD13 1 1 
       14 23500 1 1 10 LEU HD21 H  -0.764  -7.453 -12.170 1.00 . A A .  12 LEU HD21 1 1 
       14 23501 1 1 10 LEU HD22 H   0.216  -6.363 -11.201 1.00 . A A .  12 LEU HD22 1 1 
       14 23502 1 1 10 LEU HD23 H   0.432  -6.418 -12.946 1.00 . A A .  12 LEU HD23 1 1 
       14 23503 1 1 10 LEU HG   H  -1.787  -5.182 -11.329 1.00 . A A .  12 LEU HG   1 1 
       14 23504 1 1 10 LEU N    N   0.018  -2.129 -11.516 1.00 . A A .  12 LEU N    1 1 
       14 23505 1 1 10 LEU O    O   2.302  -2.771 -12.905 1.00 . A A .  12 LEU O    1 1 
       14 23506 1 1 11 SER C    C   3.874  -6.567 -12.835 1.00 . A A .  13 SER C    1 1 
       14 23507 1 1 11 SER CA   C   3.720  -5.106 -12.431 1.00 . A A .  13 SER CA   1 1 
       14 23508 1 1 11 SER CB   C   4.701  -4.793 -11.310 1.00 . A A .  13 SER CB   1 1 
       14 23509 1 1 11 SER H    H   1.865  -5.522 -11.507 1.00 . A A .  13 SER H    1 1 
       14 23510 1 1 11 SER HA   H   3.958  -4.481 -13.282 1.00 . A A .  13 SER HA   1 1 
       14 23511 1 1 11 SER HB2  H   5.702  -4.814 -11.705 1.00 . A A .  13 SER HB2  1 1 
       14 23512 1 1 11 SER HB3  H   4.489  -3.809 -10.908 1.00 . A A .  13 SER HB3  1 1 
       14 23513 1 1 11 SER HG   H   5.398  -6.258 -10.238 1.00 . A A .  13 SER HG   1 1 
       14 23514 1 1 11 SER N    N   2.354  -4.834 -12.000 1.00 . A A .  13 SER N    1 1 
       14 23515 1 1 11 SER O    O   3.192  -7.448 -12.307 1.00 . A A .  13 SER O    1 1 
       14 23516 1 1 11 SER OG   O   4.572  -5.774 -10.289 1.00 . A A .  13 SER OG   1 1 
       14 23517 1 1 12 PHE C    C   6.418  -8.637 -13.880 1.00 . A A .  14 PHE C    1 1 
       14 23518 1 1 12 PHE CA   C   5.022  -8.168 -14.279 1.00 . A A .  14 PHE CA   1 1 
       14 23519 1 1 12 PHE CB   C   4.899  -8.174 -15.798 1.00 . A A .  14 PHE CB   1 1 
       14 23520 1 1 12 PHE CD1  C   3.353  -6.203 -16.077 1.00 . A A .  14 PHE CD1  1 1 
       14 23521 1 1 12 PHE CD2  C   2.541  -8.414 -16.657 1.00 . A A .  14 PHE CD2  1 1 
       14 23522 1 1 12 PHE CE1  C   2.119  -5.655 -16.444 1.00 . A A .  14 PHE CE1  1 1 
       14 23523 1 1 12 PHE CE2  C   1.309  -7.864 -17.030 1.00 . A A .  14 PHE CE2  1 1 
       14 23524 1 1 12 PHE CG   C   3.563  -7.585 -16.184 1.00 . A A .  14 PHE CG   1 1 
       14 23525 1 1 12 PHE CZ   C   1.098  -6.485 -16.924 1.00 . A A .  14 PHE CZ   1 1 
       14 23526 1 1 12 PHE H    H   5.279  -6.068 -14.162 1.00 . A A .  14 PHE H    1 1 
       14 23527 1 1 12 PHE HA   H   4.292  -8.849 -13.870 1.00 . A A .  14 PHE HA   1 1 
       14 23528 1 1 12 PHE HB2  H   5.691  -7.582 -16.228 1.00 . A A .  14 PHE HB2  1 1 
       14 23529 1 1 12 PHE HB3  H   4.966  -9.188 -16.163 1.00 . A A .  14 PHE HB3  1 1 
       14 23530 1 1 12 PHE HD1  H   4.142  -5.562 -15.697 1.00 . A A .  14 PHE HD1  1 1 
       14 23531 1 1 12 PHE HD2  H   2.707  -9.472 -16.734 1.00 . A A .  14 PHE HD2  1 1 
       14 23532 1 1 12 PHE HE1  H   1.957  -4.591 -16.361 1.00 . A A .  14 PHE HE1  1 1 
       14 23533 1 1 12 PHE HE2  H   0.520  -8.504 -17.397 1.00 . A A .  14 PHE HE2  1 1 
       14 23534 1 1 12 PHE HZ   H   0.148  -6.060 -17.213 1.00 . A A .  14 PHE HZ   1 1 
       14 23535 1 1 12 PHE N    N   4.771  -6.815 -13.783 1.00 . A A .  14 PHE N    1 1 
       14 23536 1 1 12 PHE O    O   7.352  -7.838 -13.805 1.00 . A A .  14 PHE O    1 1 
       14 23537 1 1 13 VAL C    C   7.972 -11.926 -13.792 1.00 . A A .  15 VAL C    1 1 
       14 23538 1 1 13 VAL CA   C   7.844 -10.506 -13.259 1.00 . A A .  15 VAL CA   1 1 
       14 23539 1 1 13 VAL CB   C   7.979 -10.514 -11.736 1.00 . A A .  15 VAL CB   1 1 
       14 23540 1 1 13 VAL CG1  C   8.055  -9.074 -11.222 1.00 . A A .  15 VAL CG1  1 1 
       14 23541 1 1 13 VAL CG2  C   6.758 -11.205 -11.125 1.00 . A A .  15 VAL CG2  1 1 
       14 23542 1 1 13 VAL H    H   5.777 -10.525 -13.725 1.00 . A A .  15 VAL H    1 1 
       14 23543 1 1 13 VAL HA   H   8.641  -9.909 -13.679 1.00 . A A .  15 VAL HA   1 1 
       14 23544 1 1 13 VAL HB   H   8.875 -11.045 -11.454 1.00 . A A .  15 VAL HB   1 1 
       14 23545 1 1 13 VAL HG11 H   8.771  -8.519 -11.808 1.00 . A A .  15 VAL HG11 1 1 
       14 23546 1 1 13 VAL HG12 H   8.362  -9.077 -10.187 1.00 . A A .  15 VAL HG12 1 1 
       14 23547 1 1 13 VAL HG13 H   7.083  -8.610 -11.308 1.00 . A A .  15 VAL HG13 1 1 
       14 23548 1 1 13 VAL HG21 H   6.746 -12.243 -11.428 1.00 . A A .  15 VAL HG21 1 1 
       14 23549 1 1 13 VAL HG22 H   5.858 -10.718 -11.470 1.00 . A A .  15 VAL HG22 1 1 
       14 23550 1 1 13 VAL HG23 H   6.810 -11.146 -10.049 1.00 . A A .  15 VAL HG23 1 1 
       14 23551 1 1 13 VAL N    N   6.555  -9.935 -13.637 1.00 . A A .  15 VAL N    1 1 
       14 23552 1 1 13 VAL O    O   6.975 -12.595 -14.055 1.00 . A A .  15 VAL O    1 1 
       14 23553 1 1 14 ASP C    C   8.886 -13.890 -15.852 1.00 . A A .  16 ASP C    1 1 
       14 23554 1 1 14 ASP CA   C   9.467 -13.717 -14.449 1.00 . A A .  16 ASP CA   1 1 
       14 23555 1 1 14 ASP CB   C   8.846 -14.752 -13.508 1.00 . A A .  16 ASP CB   1 1 
       14 23556 1 1 14 ASP CG   C   9.411 -16.138 -13.799 1.00 . A A .  16 ASP CG   1 1 
       14 23557 1 1 14 ASP H    H   9.956 -11.783 -13.729 1.00 . A A .  16 ASP H    1 1 
       14 23558 1 1 14 ASP HA   H  10.532 -13.876 -14.488 1.00 . A A .  16 ASP HA   1 1 
       14 23559 1 1 14 ASP HB2  H   9.067 -14.482 -12.486 1.00 . A A .  16 ASP HB2  1 1 
       14 23560 1 1 14 ASP HB3  H   7.777 -14.766 -13.651 1.00 . A A .  16 ASP HB3  1 1 
       14 23561 1 1 14 ASP N    N   9.208 -12.375 -13.949 1.00 . A A .  16 ASP N    1 1 
       14 23562 1 1 14 ASP O    O   8.522 -14.997 -16.250 1.00 . A A .  16 ASP O    1 1 
       14 23563 1 1 14 ASP OD1  O   9.991 -16.311 -14.858 1.00 . A A .  16 ASP OD1  1 1 
       14 23564 1 1 14 ASP OD2  O   9.254 -17.007 -12.957 1.00 . A A .  16 ASP OD2  1 1 
       14 23565 1 1 15 ILE C    C   9.045 -13.851 -18.782 1.00 . A A .  17 ILE C    1 1 
       14 23566 1 1 15 ILE CA   C   8.268 -12.842 -17.952 1.00 . A A .  17 ILE CA   1 1 
       14 23567 1 1 15 ILE CB   C   8.369 -11.465 -18.602 1.00 . A A .  17 ILE CB   1 1 
       14 23568 1 1 15 ILE CD1  C   7.690  -9.073 -18.330 1.00 . A A .  17 ILE CD1  1 1 
       14 23569 1 1 15 ILE CG1  C   7.434 -10.511 -17.865 1.00 . A A .  17 ILE CG1  1 1 
       14 23570 1 1 15 ILE CG2  C   7.973 -11.547 -20.081 1.00 . A A .  17 ILE CG2  1 1 
       14 23571 1 1 15 ILE H    H   9.102 -11.938 -16.220 1.00 . A A .  17 ILE H    1 1 
       14 23572 1 1 15 ILE HA   H   7.226 -13.129 -17.918 1.00 . A A .  17 ILE HA   1 1 
       14 23573 1 1 15 ILE HB   H   9.380 -11.112 -18.520 1.00 . A A .  17 ILE HB   1 1 
       14 23574 1 1 15 ILE HD11 H   8.570  -8.686 -17.837 1.00 . A A .  17 ILE HD11 1 1 
       14 23575 1 1 15 ILE HD12 H   6.839  -8.456 -18.081 1.00 . A A .  17 ILE HD12 1 1 
       14 23576 1 1 15 ILE HD13 H   7.839  -9.056 -19.399 1.00 . A A .  17 ILE HD13 1 1 
       14 23577 1 1 15 ILE HG12 H   6.415 -10.787 -18.075 1.00 . A A .  17 ILE HG12 1 1 
       14 23578 1 1 15 ILE HG13 H   7.615 -10.582 -16.806 1.00 . A A .  17 ILE HG13 1 1 
       14 23579 1 1 15 ILE HG21 H   7.056 -12.109 -20.179 1.00 . A A .  17 ILE HG21 1 1 
       14 23580 1 1 15 ILE HG22 H   8.759 -12.034 -20.639 1.00 . A A .  17 ILE HG22 1 1 
       14 23581 1 1 15 ILE HG23 H   7.828 -10.548 -20.469 1.00 . A A .  17 ILE HG23 1 1 
       14 23582 1 1 15 ILE N    N   8.803 -12.792 -16.595 1.00 . A A .  17 ILE N    1 1 
       14 23583 1 1 15 ILE O    O  10.276 -13.856 -18.782 1.00 . A A .  17 ILE O    1 1 
       14 23584 1 1 16 THR C    C   8.323 -15.731 -21.735 1.00 . A A .  18 THR C    1 1 
       14 23585 1 1 16 THR CA   C   8.942 -15.736 -20.335 1.00 . A A .  18 THR CA   1 1 
       14 23586 1 1 16 THR CB   C   8.779 -17.128 -19.681 1.00 . A A .  18 THR CB   1 1 
       14 23587 1 1 16 THR CG2  C  10.048 -17.971 -19.884 1.00 . A A .  18 THR CG2  1 1 
       14 23588 1 1 16 THR H    H   7.337 -14.649 -19.455 1.00 . A A .  18 THR H    1 1 
       14 23589 1 1 16 THR HA   H   9.997 -15.512 -20.431 1.00 . A A .  18 THR HA   1 1 
       14 23590 1 1 16 THR HB   H   7.939 -17.646 -20.122 1.00 . A A .  18 THR HB   1 1 
       14 23591 1 1 16 THR HG1  H   8.288 -17.822 -17.934 1.00 . A A .  18 THR HG1  1 1 
       14 23592 1 1 16 THR HG21 H  10.795 -17.677 -19.161 1.00 . A A .  18 THR HG21 1 1 
       14 23593 1 1 16 THR HG22 H  10.434 -17.811 -20.881 1.00 . A A .  18 THR HG22 1 1 
       14 23594 1 1 16 THR HG23 H   9.811 -19.016 -19.753 1.00 . A A .  18 THR HG23 1 1 
       14 23595 1 1 16 THR N    N   8.317 -14.709 -19.494 1.00 . A A .  18 THR N    1 1 
       14 23596 1 1 16 THR O    O   7.564 -14.827 -22.088 1.00 . A A .  18 THR O    1 1 
       14 23597 1 1 16 THR OG1  O   8.548 -16.968 -18.289 1.00 . A A .  18 THR OG1  1 1 
       14 23598 1 1 17 ASP C    C   6.677 -17.365 -23.849 1.00 . A A .  19 ASP C    1 1 
       14 23599 1 1 17 ASP CA   C   8.112 -16.866 -23.872 1.00 . A A .  19 ASP CA   1 1 
       14 23600 1 1 17 ASP CB   C   8.963 -17.829 -24.707 1.00 . A A .  19 ASP CB   1 1 
       14 23601 1 1 17 ASP CG   C   9.195 -19.120 -23.925 1.00 . A A .  19 ASP CG   1 1 
       14 23602 1 1 17 ASP H    H   9.235 -17.457 -22.174 1.00 . A A .  19 ASP H    1 1 
       14 23603 1 1 17 ASP HA   H   8.136 -15.893 -24.338 1.00 . A A .  19 ASP HA   1 1 
       14 23604 1 1 17 ASP HB2  H   8.437 -18.060 -25.635 1.00 . A A .  19 ASP HB2  1 1 
       14 23605 1 1 17 ASP HB3  H   9.914 -17.368 -24.931 1.00 . A A .  19 ASP HB3  1 1 
       14 23606 1 1 17 ASP N    N   8.648 -16.755 -22.519 1.00 . A A .  19 ASP N    1 1 
       14 23607 1 1 17 ASP O    O   5.800 -16.792 -24.496 1.00 . A A .  19 ASP O    1 1 
       14 23608 1 1 17 ASP OD1  O   8.793 -19.174 -22.776 1.00 . A A .  19 ASP OD1  1 1 
       14 23609 1 1 17 ASP OD2  O   9.776 -20.032 -24.489 1.00 . A A .  19 ASP OD2  1 1 
       14 23610 1 1 18 SER C    C   4.604 -19.046 -21.572 1.00 . A A .  20 SER C    1 1 
       14 23611 1 1 18 SER CA   C   5.094 -19.035 -23.020 1.00 . A A .  20 SER CA   1 1 
       14 23612 1 1 18 SER CB   C   5.135 -20.472 -23.541 1.00 . A A .  20 SER CB   1 1 
       14 23613 1 1 18 SER H    H   7.154 -18.888 -22.609 1.00 . A A .  20 SER H    1 1 
       14 23614 1 1 18 SER HA   H   4.404 -18.464 -23.624 1.00 . A A .  20 SER HA   1 1 
       14 23615 1 1 18 SER HB2  H   5.350 -20.473 -24.591 1.00 . A A .  20 SER HB2  1 1 
       14 23616 1 1 18 SER HB3  H   5.912 -21.017 -23.020 1.00 . A A .  20 SER HB3  1 1 
       14 23617 1 1 18 SER HG   H   3.611 -21.533 -24.126 1.00 . A A .  20 SER HG   1 1 
       14 23618 1 1 18 SER N    N   6.435 -18.449 -23.109 1.00 . A A .  20 SER N    1 1 
       14 23619 1 1 18 SER O    O   3.628 -19.722 -21.244 1.00 . A A .  20 SER O    1 1 
       14 23620 1 1 18 SER OG   O   3.875 -21.093 -23.314 1.00 . A A .  20 SER OG   1 1 
       14 23621 1 1 19 SER C    C   5.240 -16.867 -18.726 1.00 . A A .  21 SER C    1 1 
       14 23622 1 1 19 SER CA   C   4.934 -18.250 -19.293 1.00 . A A .  21 SER CA   1 1 
       14 23623 1 1 19 SER CB   C   5.732 -19.298 -18.522 1.00 . A A .  21 SER CB   1 1 
       14 23624 1 1 19 SER H    H   6.064 -17.789 -21.023 1.00 . A A .  21 SER H    1 1 
       14 23625 1 1 19 SER HA   H   3.878 -18.456 -19.177 1.00 . A A .  21 SER HA   1 1 
       14 23626 1 1 19 SER HB2  H   6.745 -18.960 -18.384 1.00 . A A .  21 SER HB2  1 1 
       14 23627 1 1 19 SER HB3  H   5.279 -19.454 -17.555 1.00 . A A .  21 SER HB3  1 1 
       14 23628 1 1 19 SER HG   H   5.732 -21.240 -18.631 1.00 . A A .  21 SER HG   1 1 
       14 23629 1 1 19 SER N    N   5.297 -18.308 -20.710 1.00 . A A .  21 SER N    1 1 
       14 23630 1 1 19 SER O    O   6.346 -16.349 -18.891 1.00 . A A .  21 SER O    1 1 
       14 23631 1 1 19 SER OG   O   5.745 -20.513 -19.257 1.00 . A A .  21 SER OG   1 1 
       14 23632 1 1 20 ILE C    C   4.076 -15.003 -15.967 1.00 . A A .  22 ILE C    1 1 
       14 23633 1 1 20 ILE CA   C   4.424 -14.952 -17.453 1.00 . A A .  22 ILE CA   1 1 
       14 23634 1 1 20 ILE CB   C   3.517 -13.943 -18.181 1.00 . A A .  22 ILE CB   1 1 
       14 23635 1 1 20 ILE CD1  C   1.139 -13.256 -18.599 1.00 . A A .  22 ILE CD1  1 1 
       14 23636 1 1 20 ILE CG1  C   2.039 -14.370 -18.057 1.00 . A A .  22 ILE CG1  1 1 
       14 23637 1 1 20 ILE CG2  C   3.914 -13.884 -19.668 1.00 . A A .  22 ILE CG2  1 1 
       14 23638 1 1 20 ILE H    H   3.397 -16.737 -17.950 1.00 . A A .  22 ILE H    1 1 
       14 23639 1 1 20 ILE HA   H   5.455 -14.628 -17.560 1.00 . A A .  22 ILE HA   1 1 
       14 23640 1 1 20 ILE HB   H   3.647 -12.966 -17.739 1.00 . A A .  22 ILE HB   1 1 
       14 23641 1 1 20 ILE HD11 H   1.422 -12.314 -18.149 1.00 . A A .  22 ILE HD11 1 1 
       14 23642 1 1 20 ILE HD12 H   0.108 -13.472 -18.360 1.00 . A A .  22 ILE HD12 1 1 
       14 23643 1 1 20 ILE HD13 H   1.254 -13.191 -19.670 1.00 . A A .  22 ILE HD13 1 1 
       14 23644 1 1 20 ILE HG12 H   1.877 -15.276 -18.623 1.00 . A A .  22 ILE HG12 1 1 
       14 23645 1 1 20 ILE HG13 H   1.796 -14.545 -17.026 1.00 . A A .  22 ILE HG13 1 1 
       14 23646 1 1 20 ILE HG21 H   3.077 -13.558 -20.259 1.00 . A A .  22 ILE HG21 1 1 
       14 23647 1 1 20 ILE HG22 H   4.218 -14.861 -20.005 1.00 . A A .  22 ILE HG22 1 1 
       14 23648 1 1 20 ILE HG23 H   4.734 -13.190 -19.790 1.00 . A A .  22 ILE HG23 1 1 
       14 23649 1 1 20 ILE N    N   4.257 -16.276 -18.051 1.00 . A A .  22 ILE N    1 1 
       14 23650 1 1 20 ILE O    O   3.158 -15.715 -15.558 1.00 . A A .  22 ILE O    1 1 
       14 23651 1 1 21 GLY C    C   3.768 -13.027 -13.317 1.00 . A A .  23 GLY C    1 1 
       14 23652 1 1 21 GLY CA   C   4.593 -14.246 -13.710 1.00 . A A .  23 GLY CA   1 1 
       14 23653 1 1 21 GLY H    H   5.561 -13.735 -15.535 1.00 . A A .  23 GLY H    1 1 
       14 23654 1 1 21 GLY HA2  H   4.063 -15.143 -13.419 1.00 . A A .  23 GLY HA2  1 1 
       14 23655 1 1 21 GLY HA3  H   5.539 -14.212 -13.194 1.00 . A A .  23 GLY HA3  1 1 
       14 23656 1 1 21 GLY N    N   4.828 -14.262 -15.154 1.00 . A A .  23 GLY N    1 1 
       14 23657 1 1 21 GLY O    O   4.313 -12.005 -12.900 1.00 . A A .  23 GLY O    1 1 
       14 23658 1 1 22 LEU C    C   1.618 -11.761 -11.629 1.00 . A A .  24 LEU C    1 1 
       14 23659 1 1 22 LEU CA   C   1.562 -12.037 -13.122 1.00 . A A .  24 LEU CA   1 1 
       14 23660 1 1 22 LEU CB   C   0.126 -12.382 -13.514 1.00 . A A .  24 LEU CB   1 1 
       14 23661 1 1 22 LEU CD1  C  -1.356 -13.103 -15.393 1.00 . A A .  24 LEU CD1  1 1 
       14 23662 1 1 22 LEU CD2  C   0.327 -11.276 -15.770 1.00 . A A .  24 LEU CD2  1 1 
       14 23663 1 1 22 LEU CG   C   0.042 -12.594 -15.029 1.00 . A A .  24 LEU CG   1 1 
       14 23664 1 1 22 LEU H    H   2.074 -13.979 -13.804 1.00 . A A .  24 LEU H    1 1 
       14 23665 1 1 22 LEU HA   H   1.872 -11.154 -13.654 1.00 . A A .  24 LEU HA   1 1 
       14 23666 1 1 22 LEU HB2  H  -0.175 -13.286 -13.008 1.00 . A A .  24 LEU HB2  1 1 
       14 23667 1 1 22 LEU HB3  H  -0.528 -11.573 -13.225 1.00 . A A .  24 LEU HB3  1 1 
       14 23668 1 1 22 LEU HD11 H  -1.374 -13.382 -16.436 1.00 . A A .  24 LEU HD11 1 1 
       14 23669 1 1 22 LEU HD12 H  -2.085 -12.325 -15.215 1.00 . A A .  24 LEU HD12 1 1 
       14 23670 1 1 22 LEU HD13 H  -1.592 -13.963 -14.786 1.00 . A A .  24 LEU HD13 1 1 
       14 23671 1 1 22 LEU HD21 H  -0.142 -11.295 -16.741 1.00 . A A .  24 LEU HD21 1 1 
       14 23672 1 1 22 LEU HD22 H   1.391 -11.164 -15.896 1.00 . A A .  24 LEU HD22 1 1 
       14 23673 1 1 22 LEU HD23 H  -0.061 -10.443 -15.202 1.00 . A A .  24 LEU HD23 1 1 
       14 23674 1 1 22 LEU HG   H   0.773 -13.333 -15.319 1.00 . A A .  24 LEU HG   1 1 
       14 23675 1 1 22 LEU N    N   2.452 -13.142 -13.459 1.00 . A A .  24 LEU N    1 1 
       14 23676 1 1 22 LEU O    O   1.443 -12.669 -10.817 1.00 . A A .  24 LEU O    1 1 
       14 23677 1 1 23 ARG C    C   1.420  -8.687  -9.706 1.00 . A A .  25 ARG C    1 1 
       14 23678 1 1 23 ARG CA   C   1.928 -10.107  -9.875 1.00 . A A .  25 ARG CA   1 1 
       14 23679 1 1 23 ARG CB   C   3.392 -10.223  -9.388 1.00 . A A .  25 ARG CB   1 1 
       14 23680 1 1 23 ARG CD   C   2.885  -9.809  -6.926 1.00 . A A .  25 ARG CD   1 1 
       14 23681 1 1 23 ARG CG   C   3.682  -9.334  -8.147 1.00 . A A .  25 ARG CG   1 1 
       14 23682 1 1 23 ARG CZ   C   3.634 -10.641  -4.768 1.00 . A A .  25 ARG CZ   1 1 
       14 23683 1 1 23 ARG H    H   1.978  -9.821 -11.971 1.00 . A A .  25 ARG H    1 1 
       14 23684 1 1 23 ARG HA   H   1.312 -10.771  -9.294 1.00 . A A .  25 ARG HA   1 1 
       14 23685 1 1 23 ARG HB2  H   3.594 -11.253  -9.128 1.00 . A A .  25 ARG HB2  1 1 
       14 23686 1 1 23 ARG HB3  H   4.053  -9.930 -10.189 1.00 . A A .  25 ARG HB3  1 1 
       14 23687 1 1 23 ARG HD2  H   2.531  -8.952  -6.374 1.00 . A A .  25 ARG HD2  1 1 
       14 23688 1 1 23 ARG HD3  H   2.041 -10.399  -7.229 1.00 . A A .  25 ARG HD3  1 1 
       14 23689 1 1 23 ARG HE   H   4.461 -11.154  -6.511 1.00 . A A .  25 ARG HE   1 1 
       14 23690 1 1 23 ARG HG2  H   4.730  -9.404  -7.913 1.00 . A A .  25 ARG HG2  1 1 
       14 23691 1 1 23 ARG HG3  H   3.451  -8.304  -8.357 1.00 . A A .  25 ARG HG3  1 1 
       14 23692 1 1 23 ARG HH11 H   2.074  -9.391  -4.732 1.00 . A A .  25 ARG HH11 1 1 
       14 23693 1 1 23 ARG HH12 H   2.614  -9.957  -3.191 1.00 . A A .  25 ARG HH12 1 1 
       14 23694 1 1 23 ARG HH21 H   5.151 -11.918  -4.513 1.00 . A A .  25 ARG HH21 1 1 
       14 23695 1 1 23 ARG HH22 H   4.357 -11.397  -3.064 1.00 . A A .  25 ARG HH22 1 1 
       14 23696 1 1 23 ARG N    N   1.854 -10.501 -11.278 1.00 . A A .  25 ARG N    1 1 
       14 23697 1 1 23 ARG NE   N   3.759 -10.616  -6.086 1.00 . A A .  25 ARG NE   1 1 
       14 23698 1 1 23 ARG NH1  N   2.699  -9.943  -4.185 1.00 . A A .  25 ARG NH1  1 1 
       14 23699 1 1 23 ARG NH2  N   4.443 -11.376  -4.060 1.00 . A A .  25 ARG NH2  1 1 
       14 23700 1 1 23 ARG O    O   1.812  -7.794 -10.446 1.00 . A A .  25 ARG O    1 1 
       14 23701 1 1 24 TRP C    C   0.040  -6.947  -6.881 1.00 . A A .  26 TRP C    1 1 
       14 23702 1 1 24 TRP CA   C   0.072  -7.150  -8.393 1.00 . A A .  26 TRP CA   1 1 
       14 23703 1 1 24 TRP CB   C  -1.337  -6.979  -8.987 1.00 . A A .  26 TRP CB   1 1 
       14 23704 1 1 24 TRP CD1  C  -2.964  -6.859  -7.065 1.00 . A A .  26 TRP CD1  1 1 
       14 23705 1 1 24 TRP CD2  C  -2.910  -8.894  -8.017 1.00 . A A .  26 TRP CD2  1 1 
       14 23706 1 1 24 TRP CE2  C  -3.851  -8.962  -6.963 1.00 . A A .  26 TRP CE2  1 1 
       14 23707 1 1 24 TRP CE3  C  -2.683 -10.048  -8.779 1.00 . A A .  26 TRP CE3  1 1 
       14 23708 1 1 24 TRP CG   C  -2.367  -7.549  -8.064 1.00 . A A .  26 TRP CG   1 1 
       14 23709 1 1 24 TRP CH2  C  -4.302 -11.277  -7.438 1.00 . A A .  26 TRP CH2  1 1 
       14 23710 1 1 24 TRP CZ2  C  -4.542 -10.135  -6.674 1.00 . A A .  26 TRP CZ2  1 1 
       14 23711 1 1 24 TRP CZ3  C  -3.373 -11.233  -8.491 1.00 . A A .  26 TRP CZ3  1 1 
       14 23712 1 1 24 TRP H    H   0.352  -9.251  -8.124 1.00 . A A .  26 TRP H    1 1 
       14 23713 1 1 24 TRP HA   H   0.732  -6.407  -8.826 1.00 . A A .  26 TRP HA   1 1 
       14 23714 1 1 24 TRP HB2  H  -1.532  -5.932  -9.136 1.00 . A A .  26 TRP HB2  1 1 
       14 23715 1 1 24 TRP HB3  H  -1.389  -7.493  -9.935 1.00 . A A .  26 TRP HB3  1 1 
       14 23716 1 1 24 TRP HD1  H  -2.784  -5.822  -6.820 1.00 . A A .  26 TRP HD1  1 1 
       14 23717 1 1 24 TRP HE1  H  -4.412  -7.442  -5.656 1.00 . A A .  26 TRP HE1  1 1 
       14 23718 1 1 24 TRP HE3  H  -1.971 -10.025  -9.592 1.00 . A A .  26 TRP HE3  1 1 
       14 23719 1 1 24 TRP HH2  H  -4.831 -12.191  -7.219 1.00 . A A .  26 TRP HH2  1 1 
       14 23720 1 1 24 TRP HZ2  H  -5.256 -10.159  -5.863 1.00 . A A .  26 TRP HZ2  1 1 
       14 23721 1 1 24 TRP HZ3  H  -3.182 -12.113  -9.081 1.00 . A A .  26 TRP HZ3  1 1 
       14 23722 1 1 24 TRP N    N   0.589  -8.482  -8.688 1.00 . A A .  26 TRP N    1 1 
       14 23723 1 1 24 TRP NE1  N  -3.850  -7.696  -6.416 1.00 . A A .  26 TRP NE1  1 1 
       14 23724 1 1 24 TRP O    O  -0.502  -7.776  -6.163 1.00 . A A .  26 TRP O    1 1 
       14 23725 1 1 25 THR C    C  -0.775  -5.280  -4.446 1.00 . A A .  27 THR C    1 1 
       14 23726 1 1 25 THR CA   C   0.638  -5.584  -4.971 1.00 . A A .  27 THR CA   1 1 
       14 23727 1 1 25 THR CB   C   1.533  -4.378  -4.670 1.00 . A A .  27 THR CB   1 1 
       14 23728 1 1 25 THR CG2  C   1.998  -4.440  -3.209 1.00 . A A .  27 THR CG2  1 1 
       14 23729 1 1 25 THR H    H   1.036  -5.216  -7.026 1.00 . A A .  27 THR H    1 1 
       14 23730 1 1 25 THR HA   H   1.047  -6.434  -4.472 1.00 . A A .  27 THR HA   1 1 
       14 23731 1 1 25 THR HB   H   0.972  -3.469  -4.820 1.00 . A A .  27 THR HB   1 1 
       14 23732 1 1 25 THR HG1  H   2.347  -4.588  -6.424 1.00 . A A .  27 THR HG1  1 1 
       14 23733 1 1 25 THR HG21 H   2.589  -5.330  -3.060 1.00 . A A .  27 THR HG21 1 1 
       14 23734 1 1 25 THR HG22 H   1.134  -4.470  -2.562 1.00 . A A .  27 THR HG22 1 1 
       14 23735 1 1 25 THR HG23 H   2.591  -3.567  -2.977 1.00 . A A .  27 THR HG23 1 1 
       14 23736 1 1 25 THR N    N   0.617  -5.851  -6.408 1.00 . A A .  27 THR N    1 1 
       14 23737 1 1 25 THR O    O  -1.336  -4.240  -4.783 1.00 . A A .  27 THR O    1 1 
       14 23738 1 1 25 THR OG1  O   2.658  -4.393  -5.536 1.00 . A A .  27 THR OG1  1 1 
       14 23739 1 1 26 PRO C    C  -2.776  -4.563  -2.234 1.00 . A A .  28 PRO C    1 1 
       14 23740 1 1 26 PRO CA   C  -2.711  -5.868  -3.042 1.00 . A A .  28 PRO CA   1 1 
       14 23741 1 1 26 PRO CB   C  -2.984  -7.090  -2.146 1.00 . A A .  28 PRO CB   1 1 
       14 23742 1 1 26 PRO CD   C  -0.806  -7.413  -3.132 1.00 . A A .  28 PRO CD   1 1 
       14 23743 1 1 26 PRO CG   C  -2.036  -8.148  -2.606 1.00 . A A .  28 PRO CG   1 1 
       14 23744 1 1 26 PRO HA   H  -3.429  -5.834  -3.838 1.00 . A A .  28 PRO HA   1 1 
       14 23745 1 1 26 PRO HB2  H  -2.796  -6.843  -1.108 1.00 . A A .  28 PRO HB2  1 1 
       14 23746 1 1 26 PRO HB3  H  -4.003  -7.426  -2.265 1.00 . A A .  28 PRO HB3  1 1 
       14 23747 1 1 26 PRO HD2  H  -0.084  -7.249  -2.338 1.00 . A A .  28 PRO HD2  1 1 
       14 23748 1 1 26 PRO HD3  H  -0.366  -7.971  -3.938 1.00 . A A .  28 PRO HD3  1 1 
       14 23749 1 1 26 PRO HG2  H  -1.767  -8.796  -1.784 1.00 . A A .  28 PRO HG2  1 1 
       14 23750 1 1 26 PRO HG3  H  -2.479  -8.728  -3.403 1.00 . A A .  28 PRO HG3  1 1 
       14 23751 1 1 26 PRO N    N  -1.351  -6.123  -3.615 1.00 . A A .  28 PRO N    1 1 
       14 23752 1 1 26 PRO O    O  -1.773  -4.111  -1.677 1.00 . A A .  28 PRO O    1 1 
       14 23753 1 1 27 LEU C    C  -4.864  -2.997  -0.111 1.00 . A A .  29 LEU C    1 1 
       14 23754 1 1 27 LEU CA   C  -4.187  -2.722  -1.442 1.00 . A A .  29 LEU CA   1 1 
       14 23755 1 1 27 LEU CB   C  -5.060  -1.766  -2.265 1.00 . A A .  29 LEU CB   1 1 
       14 23756 1 1 27 LEU CD1  C  -5.317  -0.628  -4.477 1.00 . A A .  29 LEU CD1  1 1 
       14 23757 1 1 27 LEU CD2  C  -3.037  -0.862  -3.439 1.00 . A A .  29 LEU CD2  1 1 
       14 23758 1 1 27 LEU CG   C  -4.409  -1.527  -3.630 1.00 . A A .  29 LEU CG   1 1 
       14 23759 1 1 27 LEU H    H  -4.729  -4.390  -2.635 1.00 . A A .  29 LEU H    1 1 
       14 23760 1 1 27 LEU HA   H  -3.237  -2.242  -1.240 1.00 . A A .  29 LEU HA   1 1 
       14 23761 1 1 27 LEU HB2  H  -6.041  -2.197  -2.405 1.00 . A A .  29 LEU HB2  1 1 
       14 23762 1 1 27 LEU HB3  H  -5.155  -0.825  -1.743 1.00 . A A .  29 LEU HB3  1 1 
       14 23763 1 1 27 LEU HD11 H  -5.637   0.221  -3.892 1.00 . A A .  29 LEU HD11 1 1 
       14 23764 1 1 27 LEU HD12 H  -6.181  -1.190  -4.794 1.00 . A A .  29 LEU HD12 1 1 
       14 23765 1 1 27 LEU HD13 H  -4.774  -0.282  -5.346 1.00 . A A .  29 LEU HD13 1 1 
       14 23766 1 1 27 LEU HD21 H  -2.293  -1.625  -3.259 1.00 . A A .  29 LEU HD21 1 1 
       14 23767 1 1 27 LEU HD22 H  -3.070  -0.187  -2.592 1.00 . A A .  29 LEU HD22 1 1 
       14 23768 1 1 27 LEU HD23 H  -2.772  -0.308  -4.326 1.00 . A A .  29 LEU HD23 1 1 
       14 23769 1 1 27 LEU HG   H  -4.282  -2.476  -4.131 1.00 . A A .  29 LEU HG   1 1 
       14 23770 1 1 27 LEU N    N  -3.974  -3.968  -2.180 1.00 . A A .  29 LEU N    1 1 
       14 23771 1 1 27 LEU O    O  -5.840  -3.741  -0.024 1.00 . A A .  29 LEU O    1 1 
       14 23772 1 1 28 ASN C    C  -6.394  -2.515   2.234 1.00 . A A .  30 ASN C    1 1 
       14 23773 1 1 28 ASN CA   C  -4.870  -2.563   2.264 1.00 . A A .  30 ASN CA   1 1 
       14 23774 1 1 28 ASN CB   C  -4.336  -1.456   3.154 1.00 . A A .  30 ASN CB   1 1 
       14 23775 1 1 28 ASN CG   C  -4.930  -1.589   4.554 1.00 . A A .  30 ASN CG   1 1 
       14 23776 1 1 28 ASN H    H  -3.547  -1.816   0.799 1.00 . A A .  30 ASN H    1 1 
       14 23777 1 1 28 ASN HA   H  -4.551  -3.515   2.656 1.00 . A A .  30 ASN HA   1 1 
       14 23778 1 1 28 ASN HB2  H  -3.259  -1.531   3.197 1.00 . A A .  30 ASN HB2  1 1 
       14 23779 1 1 28 ASN HB3  H  -4.607  -0.499   2.733 1.00 . A A .  30 ASN HB3  1 1 
       14 23780 1 1 28 ASN HD21 H  -4.409  -3.498   4.770 1.00 . A A .  30 ASN HD21 1 1 
       14 23781 1 1 28 ASN HD22 H  -5.239  -2.818   6.085 1.00 . A A .  30 ASN HD22 1 1 
       14 23782 1 1 28 ASN N    N  -4.331  -2.388   0.930 1.00 . A A .  30 ASN N    1 1 
       14 23783 1 1 28 ASN ND2  N  -4.851  -2.729   5.190 1.00 . A A .  30 ASN ND2  1 1 
       14 23784 1 1 28 ASN O    O  -7.063  -3.166   3.035 1.00 . A A .  30 ASN O    1 1 
       14 23785 1 1 28 ASN OD1  O  -5.494  -0.630   5.078 1.00 . A A .  30 ASN OD1  1 1 
       14 23786 1 1 29 SER C    C  -8.911  -2.726   0.212 1.00 . A A .  31 SER C    1 1 
       14 23787 1 1 29 SER CA   C  -8.377  -1.626   1.130 1.00 . A A .  31 SER CA   1 1 
       14 23788 1 1 29 SER CB   C  -8.728  -0.258   0.549 1.00 . A A .  31 SER CB   1 1 
       14 23789 1 1 29 SER H    H  -6.339  -1.266   0.671 1.00 . A A .  31 SER H    1 1 
       14 23790 1 1 29 SER HA   H  -8.847  -1.721   2.098 1.00 . A A .  31 SER HA   1 1 
       14 23791 1 1 29 SER HB2  H  -8.134  -0.075  -0.332 1.00 . A A .  31 SER HB2  1 1 
       14 23792 1 1 29 SER HB3  H  -9.777  -0.239   0.284 1.00 . A A .  31 SER HB3  1 1 
       14 23793 1 1 29 SER HG   H  -7.637   1.186   1.261 1.00 . A A .  31 SER HG   1 1 
       14 23794 1 1 29 SER N    N  -6.931  -1.749   1.287 1.00 . A A .  31 SER N    1 1 
       14 23795 1 1 29 SER O    O -10.008  -3.243   0.424 1.00 . A A .  31 SER O    1 1 
       14 23796 1 1 29 SER OG   O  -8.452   0.746   1.514 1.00 . A A .  31 SER OG   1 1 
       14 23797 1 1 30 SER C    C  -9.099  -5.319  -1.012 1.00 . A A .  32 SER C    1 1 
       14 23798 1 1 30 SER CA   C  -8.548  -4.110  -1.761 1.00 . A A .  32 SER CA   1 1 
       14 23799 1 1 30 SER CB   C  -7.361  -4.531  -2.652 1.00 . A A .  32 SER CB   1 1 
       14 23800 1 1 30 SER H    H  -7.269  -2.628  -0.941 1.00 . A A .  32 SER H    1 1 
       14 23801 1 1 30 SER HA   H  -9.330  -3.712  -2.400 1.00 . A A .  32 SER HA   1 1 
       14 23802 1 1 30 SER HB2  H  -6.442  -4.468  -2.096 1.00 . A A .  32 SER HB2  1 1 
       14 23803 1 1 30 SER HB3  H  -7.501  -5.549  -2.990 1.00 . A A .  32 SER HB3  1 1 
       14 23804 1 1 30 SER HG   H  -7.065  -4.183  -4.546 1.00 . A A .  32 SER HG   1 1 
       14 23805 1 1 30 SER N    N  -8.132  -3.075  -0.817 1.00 . A A .  32 SER N    1 1 
       14 23806 1 1 30 SER O    O  -8.375  -6.005  -0.295 1.00 . A A .  32 SER O    1 1 
       14 23807 1 1 30 SER OG   O  -7.285  -3.657  -3.772 1.00 . A A .  32 SER OG   1 1 
       14 23808 1 1 31 THR C    C -10.269  -7.956  -0.782 1.00 . A A .  33 THR C    1 1 
       14 23809 1 1 31 THR CA   C -11.047  -6.673  -0.509 1.00 . A A .  33 THR CA   1 1 
       14 23810 1 1 31 THR CB   C -12.475  -6.830  -1.022 1.00 . A A .  33 THR CB   1 1 
       14 23811 1 1 31 THR CG2  C -13.268  -7.746  -0.085 1.00 . A A .  33 THR CG2  1 1 
       14 23812 1 1 31 THR H    H -10.903  -4.938  -1.744 1.00 . A A .  33 THR H    1 1 
       14 23813 1 1 31 THR HA   H -11.070  -6.485   0.554 1.00 . A A .  33 THR HA   1 1 
       14 23814 1 1 31 THR HB   H -12.451  -7.264  -2.003 1.00 . A A .  33 THR HB   1 1 
       14 23815 1 1 31 THR HG1  H -12.581  -4.949  -0.547 1.00 . A A .  33 THR HG1  1 1 
       14 23816 1 1 31 THR HG21 H -14.233  -7.956  -0.522 1.00 . A A .  33 THR HG21 1 1 
       14 23817 1 1 31 THR HG22 H -13.401  -7.259   0.869 1.00 . A A .  33 THR HG22 1 1 
       14 23818 1 1 31 THR HG23 H -12.729  -8.673   0.055 1.00 . A A .  33 THR HG23 1 1 
       14 23819 1 1 31 THR N    N -10.395  -5.558  -1.182 1.00 . A A .  33 THR N    1 1 
       14 23820 1 1 31 THR O    O  -9.624  -8.089  -1.820 1.00 . A A .  33 THR O    1 1 
       14 23821 1 1 31 THR OG1  O -13.096  -5.558  -1.082 1.00 . A A .  33 THR OG1  1 1 
       14 23822 1 1 32 ILE C    C -10.464 -11.233  -0.562 1.00 . A A .  34 ILE C    1 1 
       14 23823 1 1 32 ILE CA   C  -9.577 -10.145   0.031 1.00 . A A .  34 ILE CA   1 1 
       14 23824 1 1 32 ILE CB   C  -9.074 -10.602   1.399 1.00 . A A .  34 ILE CB   1 1 
       14 23825 1 1 32 ILE CD1  C  -7.368  -8.761   1.237 1.00 . A A .  34 ILE CD1  1 1 
       14 23826 1 1 32 ILE CG1  C  -8.428  -9.418   2.127 1.00 . A A .  34 ILE CG1  1 1 
       14 23827 1 1 32 ILE CG2  C  -8.049 -11.721   1.223 1.00 . A A .  34 ILE CG2  1 1 
       14 23828 1 1 32 ILE H    H -10.828  -8.720   0.986 1.00 . A A .  34 ILE H    1 1 
       14 23829 1 1 32 ILE HA   H  -8.723  -9.995  -0.616 1.00 . A A .  34 ILE HA   1 1 
       14 23830 1 1 32 ILE HB   H  -9.906 -10.969   1.980 1.00 . A A .  34 ILE HB   1 1 
       14 23831 1 1 32 ILE HD11 H  -6.715  -8.154   1.845 1.00 . A A .  34 ILE HD11 1 1 
       14 23832 1 1 32 ILE HD12 H  -7.854  -8.139   0.502 1.00 . A A .  34 ILE HD12 1 1 
       14 23833 1 1 32 ILE HD13 H  -6.789  -9.521   0.737 1.00 . A A .  34 ILE HD13 1 1 
       14 23834 1 1 32 ILE HG12 H  -9.188  -8.692   2.375 1.00 . A A .  34 ILE HG12 1 1 
       14 23835 1 1 32 ILE HG13 H  -7.960  -9.769   3.036 1.00 . A A .  34 ILE HG13 1 1 
       14 23836 1 1 32 ILE HG21 H  -7.170 -11.332   0.728 1.00 . A A .  34 ILE HG21 1 1 
       14 23837 1 1 32 ILE HG22 H  -8.478 -12.513   0.629 1.00 . A A .  34 ILE HG22 1 1 
       14 23838 1 1 32 ILE HG23 H  -7.770 -12.109   2.193 1.00 . A A .  34 ILE HG23 1 1 
       14 23839 1 1 32 ILE N    N -10.311  -8.889   0.170 1.00 . A A .  34 ILE N    1 1 
       14 23840 1 1 32 ILE O    O -11.164 -11.946   0.158 1.00 . A A .  34 ILE O    1 1 
       14 23841 1 1 33 ILE C    C -10.500 -12.790  -3.867 1.00 . A A .  35 ILE C    1 1 
       14 23842 1 1 33 ILE CA   C -11.202 -12.370  -2.581 1.00 . A A .  35 ILE CA   1 1 
       14 23843 1 1 33 ILE CB   C -12.602 -11.828  -2.889 1.00 . A A .  35 ILE CB   1 1 
       14 23844 1 1 33 ILE CD1  C -13.890  -9.819  -3.735 1.00 . A A .  35 ILE CD1  1 1 
       14 23845 1 1 33 ILE CG1  C -12.498 -10.471  -3.609 1.00 . A A .  35 ILE CG1  1 1 
       14 23846 1 1 33 ILE CG2  C -13.377 -11.644  -1.582 1.00 . A A .  35 ILE CG2  1 1 
       14 23847 1 1 33 ILE H    H  -9.836 -10.763  -2.401 1.00 . A A .  35 ILE H    1 1 
       14 23848 1 1 33 ILE HA   H -11.296 -13.241  -1.945 1.00 . A A .  35 ILE HA   1 1 
       14 23849 1 1 33 ILE HB   H -13.128 -12.531  -3.520 1.00 . A A .  35 ILE HB   1 1 
       14 23850 1 1 33 ILE HD11 H -14.009  -9.073  -2.959 1.00 . A A .  35 ILE HD11 1 1 
       14 23851 1 1 33 ILE HD12 H -14.662 -10.567  -3.634 1.00 . A A .  35 ILE HD12 1 1 
       14 23852 1 1 33 ILE HD13 H -13.983  -9.351  -4.700 1.00 . A A .  35 ILE HD13 1 1 
       14 23853 1 1 33 ILE HG12 H -11.847  -9.817  -3.045 1.00 . A A .  35 ILE HG12 1 1 
       14 23854 1 1 33 ILE HG13 H -12.086 -10.619  -4.593 1.00 . A A .  35 ILE HG13 1 1 
       14 23855 1 1 33 ILE HG21 H -13.264 -12.523  -0.969 1.00 . A A .  35 ILE HG21 1 1 
       14 23856 1 1 33 ILE HG22 H -14.422 -11.492  -1.802 1.00 . A A .  35 ILE HG22 1 1 
       14 23857 1 1 33 ILE HG23 H -12.989 -10.785  -1.052 1.00 . A A .  35 ILE HG23 1 1 
       14 23858 1 1 33 ILE N    N -10.416 -11.359  -1.884 1.00 . A A .  35 ILE N    1 1 
       14 23859 1 1 33 ILE O    O -10.173 -11.957  -4.712 1.00 . A A .  35 ILE O    1 1 
       14 23860 1 1 34 GLY C    C -10.217 -14.039  -6.450 1.00 . A A .  36 GLY C    1 1 
       14 23861 1 1 34 GLY CA   C  -9.596 -14.607  -5.185 1.00 . A A .  36 GLY CA   1 1 
       14 23862 1 1 34 GLY H    H -10.547 -14.708  -3.297 1.00 . A A .  36 GLY H    1 1 
       14 23863 1 1 34 GLY HA2  H  -8.551 -14.330  -5.148 1.00 . A A .  36 GLY HA2  1 1 
       14 23864 1 1 34 GLY HA3  H  -9.679 -15.683  -5.200 1.00 . A A .  36 GLY HA3  1 1 
       14 23865 1 1 34 GLY N    N -10.266 -14.090  -4.005 1.00 . A A .  36 GLY N    1 1 
       14 23866 1 1 34 GLY O    O -11.440 -14.039  -6.611 1.00 . A A .  36 GLY O    1 1 
       14 23867 1 1 35 TYR C    C  -9.550 -13.949  -9.749 1.00 . A A .  37 TYR C    1 1 
       14 23868 1 1 35 TYR CA   C  -9.811 -12.966  -8.609 1.00 . A A .  37 TYR CA   1 1 
       14 23869 1 1 35 TYR CB   C  -9.081 -11.628  -8.867 1.00 . A A .  37 TYR CB   1 1 
       14 23870 1 1 35 TYR CD1  C  -6.811 -12.737  -8.927 1.00 . A A .  37 TYR CD1  1 1 
       14 23871 1 1 35 TYR CD2  C  -7.406 -11.231 -10.731 1.00 . A A .  37 TYR CD2  1 1 
       14 23872 1 1 35 TYR CE1  C  -5.580 -12.978  -9.543 1.00 . A A .  37 TYR CE1  1 1 
       14 23873 1 1 35 TYR CE2  C  -6.169 -11.467 -11.339 1.00 . A A .  37 TYR CE2  1 1 
       14 23874 1 1 35 TYR CG   C  -7.729 -11.864  -9.522 1.00 . A A .  37 TYR CG   1 1 
       14 23875 1 1 35 TYR CZ   C  -5.259 -12.344 -10.745 1.00 . A A .  37 TYR CZ   1 1 
       14 23876 1 1 35 TYR H    H  -8.409 -13.577  -7.144 1.00 . A A .  37 TYR H    1 1 
       14 23877 1 1 35 TYR HA   H -10.875 -12.776  -8.556 1.00 . A A .  37 TYR HA   1 1 
       14 23878 1 1 35 TYR HB2  H  -9.690 -11.016  -9.515 1.00 . A A .  37 TYR HB2  1 1 
       14 23879 1 1 35 TYR HB3  H  -8.937 -11.115  -7.929 1.00 . A A .  37 TYR HB3  1 1 
       14 23880 1 1 35 TYR HD1  H  -7.053 -13.223  -7.999 1.00 . A A .  37 TYR HD1  1 1 
       14 23881 1 1 35 TYR HD2  H  -8.109 -10.555 -11.190 1.00 . A A .  37 TYR HD2  1 1 
       14 23882 1 1 35 TYR HE1  H  -4.877 -13.653  -9.083 1.00 . A A .  37 TYR HE1  1 1 
       14 23883 1 1 35 TYR HE2  H  -5.921 -10.981 -12.272 1.00 . A A .  37 TYR HE2  1 1 
       14 23884 1 1 35 TYR HH   H  -4.166 -12.521 -12.301 1.00 . A A .  37 TYR HH   1 1 
       14 23885 1 1 35 TYR N    N  -9.364 -13.549  -7.343 1.00 . A A .  37 TYR N    1 1 
       14 23886 1 1 35 TYR O    O  -8.448 -14.475  -9.886 1.00 . A A .  37 TYR O    1 1 
       14 23887 1 1 35 TYR OH   O  -4.044 -12.592 -11.350 1.00 . A A .  37 TYR OH   1 1 
       14 23888 1 1 36 ARG C    C  -9.715 -14.446 -12.852 1.00 . A A .  38 ARG C    1 1 
       14 23889 1 1 36 ARG CA   C -10.420 -15.115 -11.678 1.00 . A A .  38 ARG CA   1 1 
       14 23890 1 1 36 ARG CB   C -11.801 -15.602 -12.128 1.00 . A A .  38 ARG CB   1 1 
       14 23891 1 1 36 ARG CD   C -12.086 -15.564 -14.640 1.00 . A A .  38 ARG CD   1 1 
       14 23892 1 1 36 ARG CG   C -11.681 -16.422 -13.433 1.00 . A A .  38 ARG CG   1 1 
       14 23893 1 1 36 ARG CZ   C -14.115 -14.488 -15.408 1.00 . A A .  38 ARG CZ   1 1 
       14 23894 1 1 36 ARG H    H -11.425 -13.743 -10.417 1.00 . A A .  38 ARG H    1 1 
       14 23895 1 1 36 ARG HA   H  -9.840 -15.970 -11.358 1.00 . A A .  38 ARG HA   1 1 
       14 23896 1 1 36 ARG HB2  H -12.225 -16.221 -11.350 1.00 . A A .  38 ARG HB2  1 1 
       14 23897 1 1 36 ARG HB3  H -12.442 -14.748 -12.284 1.00 . A A .  38 ARG HB3  1 1 
       14 23898 1 1 36 ARG HD2  H -11.653 -14.575 -14.547 1.00 . A A .  38 ARG HD2  1 1 
       14 23899 1 1 36 ARG HD3  H -11.726 -16.028 -15.545 1.00 . A A .  38 ARG HD3  1 1 
       14 23900 1 1 36 ARG HE   H -14.090 -16.081 -14.202 1.00 . A A .  38 ARG HE   1 1 
       14 23901 1 1 36 ARG HG2  H -10.665 -16.770 -13.562 1.00 . A A .  38 ARG HG2  1 1 
       14 23902 1 1 36 ARG HG3  H -12.339 -17.280 -13.375 1.00 . A A .  38 ARG HG3  1 1 
       14 23903 1 1 36 ARG HH11 H -12.386 -13.696 -16.030 1.00 . A A .  38 ARG HH11 1 1 
       14 23904 1 1 36 ARG HH12 H -13.820 -12.910 -16.603 1.00 . A A .  38 ARG HH12 1 1 
       14 23905 1 1 36 ARG HH21 H -15.975 -15.061 -14.941 1.00 . A A .  38 ARG HH21 1 1 
       14 23906 1 1 36 ARG HH22 H -15.855 -13.685 -15.985 1.00 . A A .  38 ARG HH22 1 1 
       14 23907 1 1 36 ARG N    N -10.566 -14.193 -10.564 1.00 . A A .  38 ARG N    1 1 
       14 23908 1 1 36 ARG NE   N -13.536 -15.444 -14.695 1.00 . A A .  38 ARG NE   1 1 
       14 23909 1 1 36 ARG NH1  N -13.384 -13.631 -16.065 1.00 . A A .  38 ARG NH1  1 1 
       14 23910 1 1 36 ARG NH2  N -15.416 -14.404 -15.449 1.00 . A A .  38 ARG NH2  1 1 
       14 23911 1 1 36 ARG O    O -10.076 -13.341 -13.258 1.00 . A A .  38 ARG O    1 1 
       14 23912 1 1 37 ILE C    C  -8.404 -15.341 -15.826 1.00 . A A .  39 ILE C    1 1 
       14 23913 1 1 37 ILE CA   C  -7.966 -14.613 -14.556 1.00 . A A .  39 ILE CA   1 1 
       14 23914 1 1 37 ILE CB   C  -6.457 -14.813 -14.322 1.00 . A A .  39 ILE CB   1 1 
       14 23915 1 1 37 ILE CD1  C  -4.735 -16.597 -13.911 1.00 . A A .  39 ILE CD1  1 1 
       14 23916 1 1 37 ILE CG1  C  -6.084 -16.288 -14.557 1.00 . A A .  39 ILE CG1  1 1 
       14 23917 1 1 37 ILE CG2  C  -6.102 -14.409 -12.876 1.00 . A A .  39 ILE CG2  1 1 
       14 23918 1 1 37 ILE H    H  -8.474 -16.007 -13.044 1.00 . A A .  39 ILE H    1 1 
       14 23919 1 1 37 ILE HA   H  -8.165 -13.555 -14.674 1.00 . A A .  39 ILE HA   1 1 
       14 23920 1 1 37 ILE HB   H  -5.902 -14.185 -15.010 1.00 . A A .  39 ILE HB   1 1 
       14 23921 1 1 37 ILE HD11 H  -4.068 -15.757 -14.040 1.00 . A A .  39 ILE HD11 1 1 
       14 23922 1 1 37 ILE HD12 H  -4.305 -17.468 -14.372 1.00 . A A .  39 ILE HD12 1 1 
       14 23923 1 1 37 ILE HD13 H  -4.880 -16.781 -12.857 1.00 . A A .  39 ILE HD13 1 1 
       14 23924 1 1 37 ILE HG12 H  -6.845 -16.923 -14.126 1.00 . A A .  39 ILE HG12 1 1 
       14 23925 1 1 37 ILE HG13 H  -6.019 -16.473 -15.621 1.00 . A A .  39 ILE HG13 1 1 
       14 23926 1 1 37 ILE HG21 H  -5.063 -14.115 -12.826 1.00 . A A .  39 ILE HG21 1 1 
       14 23927 1 1 37 ILE HG22 H  -6.268 -15.247 -12.213 1.00 . A A .  39 ILE HG22 1 1 
       14 23928 1 1 37 ILE HG23 H  -6.725 -13.588 -12.572 1.00 . A A .  39 ILE HG23 1 1 
       14 23929 1 1 37 ILE N    N  -8.717 -15.131 -13.409 1.00 . A A .  39 ILE N    1 1 
       14 23930 1 1 37 ILE O    O  -8.342 -16.568 -15.899 1.00 . A A .  39 ILE O    1 1 
       14 23931 1 1 38 THR C    C  -8.260 -15.055 -19.133 1.00 . A A .  40 THR C    1 1 
       14 23932 1 1 38 THR CA   C  -9.337 -15.160 -18.064 1.00 . A A .  40 THR CA   1 1 
       14 23933 1 1 38 THR CB   C -10.598 -14.427 -18.539 1.00 . A A .  40 THR CB   1 1 
       14 23934 1 1 38 THR CG2  C -11.291 -15.261 -19.616 1.00 . A A .  40 THR CG2  1 1 
       14 23935 1 1 38 THR H    H  -8.911 -13.609 -16.683 1.00 . A A .  40 THR H    1 1 
       14 23936 1 1 38 THR HA   H  -9.583 -16.203 -17.909 1.00 . A A .  40 THR HA   1 1 
       14 23937 1 1 38 THR HB   H -10.330 -13.466 -18.949 1.00 . A A .  40 THR HB   1 1 
       14 23938 1 1 38 THR HG1  H -11.055 -14.598 -16.656 1.00 . A A .  40 THR HG1  1 1 
       14 23939 1 1 38 THR HG21 H -11.570 -16.222 -19.203 1.00 . A A .  40 THR HG21 1 1 
       14 23940 1 1 38 THR HG22 H -10.619 -15.408 -20.447 1.00 . A A .  40 THR HG22 1 1 
       14 23941 1 1 38 THR HG23 H -12.178 -14.745 -19.958 1.00 . A A .  40 THR HG23 1 1 
       14 23942 1 1 38 THR N    N  -8.869 -14.578 -16.811 1.00 . A A .  40 THR N    1 1 
       14 23943 1 1 38 THR O    O  -7.613 -14.018 -19.272 1.00 . A A .  40 THR O    1 1 
       14 23944 1 1 38 THR OG1  O -11.481 -14.249 -17.441 1.00 . A A .  40 THR OG1  1 1 
       14 23945 1 1 39 VAL C    C  -7.669 -16.757 -22.223 1.00 . A A .  41 VAL C    1 1 
       14 23946 1 1 39 VAL CA   C  -7.066 -16.168 -20.954 1.00 . A A .  41 VAL CA   1 1 
       14 23947 1 1 39 VAL CB   C  -5.850 -16.998 -20.518 1.00 . A A .  41 VAL CB   1 1 
       14 23948 1 1 39 VAL CG1  C  -6.322 -18.330 -19.928 1.00 . A A .  41 VAL CG1  1 1 
       14 23949 1 1 39 VAL CG2  C  -4.940 -17.262 -21.732 1.00 . A A .  41 VAL CG2  1 1 
       14 23950 1 1 39 VAL H    H  -8.619 -16.932 -19.726 1.00 . A A .  41 VAL H    1 1 
       14 23951 1 1 39 VAL HA   H  -6.735 -15.165 -21.164 1.00 . A A .  41 VAL HA   1 1 
       14 23952 1 1 39 VAL HB   H  -5.295 -16.455 -19.769 1.00 . A A .  41 VAL HB   1 1 
       14 23953 1 1 39 VAL HG11 H  -6.733 -18.160 -18.944 1.00 . A A .  41 VAL HG11 1 1 
       14 23954 1 1 39 VAL HG12 H  -5.487 -19.010 -19.855 1.00 . A A .  41 VAL HG12 1 1 
       14 23955 1 1 39 VAL HG13 H  -7.083 -18.758 -20.564 1.00 . A A .  41 VAL HG13 1 1 
       14 23956 1 1 39 VAL HG21 H  -3.958 -17.549 -21.390 1.00 . A A .  41 VAL HG21 1 1 
       14 23957 1 1 39 VAL HG22 H  -4.866 -16.365 -22.328 1.00 . A A .  41 VAL HG22 1 1 
       14 23958 1 1 39 VAL HG23 H  -5.361 -18.053 -22.334 1.00 . A A .  41 VAL HG23 1 1 
       14 23959 1 1 39 VAL N    N  -8.069 -16.136 -19.887 1.00 . A A .  41 VAL N    1 1 
       14 23960 1 1 39 VAL O    O  -8.455 -17.703 -22.164 1.00 . A A .  41 VAL O    1 1 
       14 23961 1 1 40 VAL C    C  -6.660 -16.865 -25.636 1.00 . A A .  42 VAL C    1 1 
       14 23962 1 1 40 VAL CA   C  -7.807 -16.690 -24.656 1.00 . A A .  42 VAL CA   1 1 
       14 23963 1 1 40 VAL CB   C  -8.833 -15.694 -25.219 1.00 . A A .  42 VAL CB   1 1 
       14 23964 1 1 40 VAL CG1  C  -9.127 -16.006 -26.693 1.00 . A A .  42 VAL CG1  1 1 
       14 23965 1 1 40 VAL CG2  C -10.130 -15.794 -24.410 1.00 . A A .  42 VAL CG2  1 1 
       14 23966 1 1 40 VAL H    H  -6.656 -15.444 -23.382 1.00 . A A .  42 VAL H    1 1 
       14 23967 1 1 40 VAL HA   H  -8.292 -17.654 -24.513 1.00 . A A .  42 VAL HA   1 1 
       14 23968 1 1 40 VAL HB   H  -8.441 -14.693 -25.140 1.00 . A A .  42 VAL HB   1 1 
       14 23969 1 1 40 VAL HG11 H  -9.276 -17.063 -26.820 1.00 . A A .  42 VAL HG11 1 1 
       14 23970 1 1 40 VAL HG12 H  -8.290 -15.693 -27.299 1.00 . A A .  42 VAL HG12 1 1 
       14 23971 1 1 40 VAL HG13 H -10.015 -15.476 -27.003 1.00 . A A .  42 VAL HG13 1 1 
       14 23972 1 1 40 VAL HG21 H -10.772 -14.961 -24.651 1.00 . A A .  42 VAL HG21 1 1 
       14 23973 1 1 40 VAL HG22 H  -9.898 -15.775 -23.356 1.00 . A A .  42 VAL HG22 1 1 
       14 23974 1 1 40 VAL HG23 H -10.634 -16.722 -24.648 1.00 . A A .  42 VAL HG23 1 1 
       14 23975 1 1 40 VAL N    N  -7.298 -16.200 -23.381 1.00 . A A .  42 VAL N    1 1 
       14 23976 1 1 40 VAL O    O  -5.831 -15.971 -25.805 1.00 . A A .  42 VAL O    1 1 
       14 23977 1 1 41 ALA C    C  -6.137 -18.037 -28.683 1.00 . A A .  43 ALA C    1 1 
       14 23978 1 1 41 ALA CA   C  -5.594 -18.292 -27.282 1.00 . A A .  43 ALA CA   1 1 
       14 23979 1 1 41 ALA CB   C  -5.156 -19.748 -27.159 1.00 . A A .  43 ALA CB   1 1 
       14 23980 1 1 41 ALA H    H  -7.320 -18.687 -26.136 1.00 . A A .  43 ALA H    1 1 
       14 23981 1 1 41 ALA HA   H  -4.739 -17.651 -27.108 1.00 . A A .  43 ALA HA   1 1 
       14 23982 1 1 41 ALA HB1  H  -5.136 -20.026 -26.118 1.00 . A A .  43 ALA HB1  1 1 
       14 23983 1 1 41 ALA HB2  H  -4.173 -19.871 -27.588 1.00 . A A .  43 ALA HB2  1 1 
       14 23984 1 1 41 ALA HB3  H  -5.856 -20.380 -27.674 1.00 . A A .  43 ALA HB3  1 1 
       14 23985 1 1 41 ALA N    N  -6.629 -18.011 -26.297 1.00 . A A .  43 ALA N    1 1 
       14 23986 1 1 41 ALA O    O  -7.266 -18.418 -28.994 1.00 . A A .  43 ALA O    1 1 
       14 23987 1 1 42 ALA C    C  -5.194 -18.112 -31.879 1.00 . A A .  44 ALA C    1 1 
       14 23988 1 1 42 ALA CA   C  -5.766 -17.092 -30.895 1.00 . A A .  44 ALA CA   1 1 
       14 23989 1 1 42 ALA CB   C  -5.310 -15.682 -31.282 1.00 . A A .  44 ALA CB   1 1 
       14 23990 1 1 42 ALA H    H  -4.447 -17.109 -29.230 1.00 . A A .  44 ALA H    1 1 
       14 23991 1 1 42 ALA HA   H  -6.843 -17.124 -30.940 1.00 . A A .  44 ALA HA   1 1 
       14 23992 1 1 42 ALA HB1  H  -5.372 -15.032 -30.418 1.00 . A A .  44 ALA HB1  1 1 
       14 23993 1 1 42 ALA HB2  H  -5.943 -15.299 -32.067 1.00 . A A .  44 ALA HB2  1 1 
       14 23994 1 1 42 ALA HB3  H  -4.293 -15.717 -31.633 1.00 . A A .  44 ALA HB3  1 1 
       14 23995 1 1 42 ALA N    N  -5.338 -17.390 -29.529 1.00 . A A .  44 ALA N    1 1 
       14 23996 1 1 42 ALA O    O  -5.643 -18.206 -33.023 1.00 . A A .  44 ALA O    1 1 
       14 23997 1 1 43 GLY C    C  -4.083 -21.271 -31.980 1.00 . A A .  45 GLY C    1 1 
       14 23998 1 1 43 GLY CA   C  -3.548 -19.875 -32.282 1.00 . A A .  45 GLY CA   1 1 
       14 23999 1 1 43 GLY H    H  -3.872 -18.745 -30.512 1.00 . A A .  45 GLY H    1 1 
       14 24000 1 1 43 GLY HA2  H  -3.734 -19.641 -33.322 1.00 . A A .  45 GLY HA2  1 1 
       14 24001 1 1 43 GLY HA3  H  -2.484 -19.863 -32.105 1.00 . A A .  45 GLY HA3  1 1 
       14 24002 1 1 43 GLY N    N  -4.190 -18.869 -31.432 1.00 . A A .  45 GLY N    1 1 
       14 24003 1 1 43 GLY O    O  -3.405 -22.271 -32.215 1.00 . A A .  45 GLY O    1 1 
       14 24004 1 1 44 GLU C    C  -7.426 -22.557 -31.356 1.00 . A A .  46 GLU C    1 1 
       14 24005 1 1 44 GLU CA   C  -5.922 -22.619 -31.125 1.00 . A A .  46 GLU CA   1 1 
       14 24006 1 1 44 GLU CB   C  -5.637 -22.992 -29.666 1.00 . A A .  46 GLU CB   1 1 
       14 24007 1 1 44 GLU CD   C  -3.850 -23.642 -28.034 1.00 . A A .  46 GLU CD   1 1 
       14 24008 1 1 44 GLU CG   C  -4.133 -23.213 -29.469 1.00 . A A .  46 GLU CG   1 1 
       14 24009 1 1 44 GLU H    H  -5.797 -20.507 -31.292 1.00 . A A .  46 GLU H    1 1 
       14 24010 1 1 44 GLU HA   H  -5.509 -23.387 -31.765 1.00 . A A .  46 GLU HA   1 1 
       14 24011 1 1 44 GLU HB2  H  -5.971 -22.196 -29.026 1.00 . A A .  46 GLU HB2  1 1 
       14 24012 1 1 44 GLU HB3  H  -6.168 -23.895 -29.415 1.00 . A A .  46 GLU HB3  1 1 
       14 24013 1 1 44 GLU HG2  H  -3.792 -23.979 -30.150 1.00 . A A .  46 GLU HG2  1 1 
       14 24014 1 1 44 GLU HG3  H  -3.606 -22.293 -29.672 1.00 . A A .  46 GLU HG3  1 1 
       14 24015 1 1 44 GLU N    N  -5.304 -21.336 -31.455 1.00 . A A .  46 GLU N    1 1 
       14 24016 1 1 44 GLU O    O  -8.046 -21.502 -31.215 1.00 . A A .  46 GLU O    1 1 
       14 24017 1 1 44 GLU OE1  O  -4.801 -23.814 -27.289 1.00 . A A .  46 GLU OE1  1 1 
       14 24018 1 1 44 GLU OE2  O  -2.686 -23.799 -27.702 1.00 . A A .  46 GLU OE2  1 1 
       14 24019 1 1 45 GLY C    C -10.212 -23.546 -30.679 1.00 . A A .  47 GLY C    1 1 
       14 24020 1 1 45 GLY CA   C  -9.431 -23.777 -31.961 1.00 . A A .  47 GLY CA   1 1 
       14 24021 1 1 45 GLY H    H  -7.454 -24.504 -31.805 1.00 . A A .  47 GLY H    1 1 
       14 24022 1 1 45 GLY HA2  H  -9.707 -23.022 -32.684 1.00 . A A .  47 GLY HA2  1 1 
       14 24023 1 1 45 GLY HA3  H  -9.674 -24.753 -32.352 1.00 . A A .  47 GLY HA3  1 1 
       14 24024 1 1 45 GLY N    N  -8.001 -23.698 -31.712 1.00 . A A .  47 GLY N    1 1 
       14 24025 1 1 45 GLY O    O -11.388 -23.190 -30.718 1.00 . A A .  47 GLY O    1 1 
       14 24026 1 1 46 ILE C    C  -9.311 -22.711 -27.304 1.00 . A A .  48 ILE C    1 1 
       14 24027 1 1 46 ILE CA   C -10.202 -23.554 -28.233 1.00 . A A .  48 ILE CA   1 1 
       14 24028 1 1 46 ILE CB   C -10.528 -24.937 -27.586 1.00 . A A .  48 ILE CB   1 1 
       14 24029 1 1 46 ILE CD1  C -12.277 -26.725 -27.489 1.00 . A A .  48 ILE CD1  1 1 
       14 24030 1 1 46 ILE CG1  C -12.025 -25.238 -27.741 1.00 . A A .  48 ILE CG1  1 1 
       14 24031 1 1 46 ILE CG2  C -10.184 -24.980 -26.083 1.00 . A A .  48 ILE CG2  1 1 
       14 24032 1 1 46 ILE H    H  -8.612 -24.029 -29.566 1.00 . A A .  48 ILE H    1 1 
       14 24033 1 1 46 ILE HA   H -11.122 -23.032 -28.402 1.00 . A A .  48 ILE HA   1 1 
       14 24034 1 1 46 ILE HB   H  -9.962 -25.702 -28.096 1.00 . A A .  48 ILE HB   1 1 
       14 24035 1 1 46 ILE HD11 H -11.882 -26.998 -26.521 1.00 . A A .  48 ILE HD11 1 1 
       14 24036 1 1 46 ILE HD12 H -11.788 -27.311 -28.256 1.00 . A A .  48 ILE HD12 1 1 
       14 24037 1 1 46 ILE HD13 H -13.338 -26.921 -27.511 1.00 . A A .  48 ILE HD13 1 1 
       14 24038 1 1 46 ILE HG12 H -12.584 -24.646 -27.025 1.00 . A A .  48 ILE HG12 1 1 
       14 24039 1 1 46 ILE HG13 H -12.340 -24.982 -28.741 1.00 . A A .  48 ILE HG13 1 1 
       14 24040 1 1 46 ILE HG21 H -10.644 -24.140 -25.581 1.00 . A A .  48 ILE HG21 1 1 
       14 24041 1 1 46 ILE HG22 H  -9.113 -24.937 -25.956 1.00 . A A .  48 ILE HG22 1 1 
       14 24042 1 1 46 ILE HG23 H -10.559 -25.897 -25.654 1.00 . A A .  48 ILE HG23 1 1 
       14 24043 1 1 46 ILE N    N  -9.550 -23.749 -29.534 1.00 . A A .  48 ILE N    1 1 
       14 24044 1 1 46 ILE O    O  -8.100 -22.922 -27.249 1.00 . A A .  48 ILE O    1 1 
       14 24045 1 1 47 PRO C    C  -8.730 -21.759 -24.339 1.00 . A A .  49 PRO C    1 1 
       14 24046 1 1 47 PRO CA   C  -9.141 -20.964 -25.580 1.00 . A A .  49 PRO CA   1 1 
       14 24047 1 1 47 PRO CB   C -10.128 -19.847 -25.221 1.00 . A A .  49 PRO CB   1 1 
       14 24048 1 1 47 PRO CD   C -11.334 -21.459 -26.558 1.00 . A A .  49 PRO CD   1 1 
       14 24049 1 1 47 PRO CG   C -11.482 -20.449 -25.420 1.00 . A A .  49 PRO CG   1 1 
       14 24050 1 1 47 PRO HA   H  -8.271 -20.542 -26.051 1.00 . A A .  49 PRO HA   1 1 
       14 24051 1 1 47 PRO HB2  H  -9.995 -19.538 -24.191 1.00 . A A .  49 PRO HB2  1 1 
       14 24052 1 1 47 PRO HB3  H  -9.996 -19.011 -25.880 1.00 . A A .  49 PRO HB3  1 1 
       14 24053 1 1 47 PRO HD2  H -11.945 -22.341 -26.370 1.00 . A A .  49 PRO HD2  1 1 
       14 24054 1 1 47 PRO HD3  H -11.597 -21.011 -27.509 1.00 . A A .  49 PRO HD3  1 1 
       14 24055 1 1 47 PRO HG2  H -11.806 -20.948 -24.512 1.00 . A A .  49 PRO HG2  1 1 
       14 24056 1 1 47 PRO HG3  H -12.194 -19.683 -25.699 1.00 . A A .  49 PRO HG3  1 1 
       14 24057 1 1 47 PRO N    N  -9.895 -21.802 -26.554 1.00 . A A .  49 PRO N    1 1 
       14 24058 1 1 47 PRO O    O  -9.287 -22.820 -24.056 1.00 . A A .  49 PRO O    1 1 
       14 24059 1 1 48 ILE C    C  -8.262 -21.649 -21.243 1.00 . A A .  50 ILE C    1 1 
       14 24060 1 1 48 ILE CA   C  -7.285 -21.883 -22.388 1.00 . A A .  50 ILE CA   1 1 
       14 24061 1 1 48 ILE CB   C  -5.903 -21.350 -21.998 1.00 . A A .  50 ILE CB   1 1 
       14 24062 1 1 48 ILE CD1  C  -3.558 -21.020 -22.807 1.00 . A A .  50 ILE CD1  1 1 
       14 24063 1 1 48 ILE CG1  C  -4.883 -21.742 -23.070 1.00 . A A .  50 ILE CG1  1 1 
       14 24064 1 1 48 ILE CG2  C  -5.482 -21.942 -20.648 1.00 . A A .  50 ILE CG2  1 1 
       14 24065 1 1 48 ILE H    H  -7.360 -20.380 -23.876 1.00 . A A .  50 ILE H    1 1 
       14 24066 1 1 48 ILE HA   H  -7.210 -22.937 -22.574 1.00 . A A .  50 ILE HA   1 1 
       14 24067 1 1 48 ILE HB   H  -5.944 -20.274 -21.918 1.00 . A A .  50 ILE HB   1 1 
       14 24068 1 1 48 ILE HD11 H  -2.783 -21.453 -23.425 1.00 . A A .  50 ILE HD11 1 1 
       14 24069 1 1 48 ILE HD12 H  -3.287 -21.128 -21.770 1.00 . A A .  50 ILE HD12 1 1 
       14 24070 1 1 48 ILE HD13 H  -3.666 -19.973 -23.042 1.00 . A A .  50 ILE HD13 1 1 
       14 24071 1 1 48 ILE HG12 H  -4.724 -22.810 -23.040 1.00 . A A .  50 ILE HG12 1 1 
       14 24072 1 1 48 ILE HG13 H  -5.256 -21.461 -24.043 1.00 . A A .  50 ILE HG13 1 1 
       14 24073 1 1 48 ILE HG21 H  -5.645 -23.009 -20.658 1.00 . A A .  50 ILE HG21 1 1 
       14 24074 1 1 48 ILE HG22 H  -6.067 -21.495 -19.858 1.00 . A A .  50 ILE HG22 1 1 
       14 24075 1 1 48 ILE HG23 H  -4.435 -21.741 -20.473 1.00 . A A .  50 ILE HG23 1 1 
       14 24076 1 1 48 ILE N    N  -7.758 -21.229 -23.604 1.00 . A A .  50 ILE N    1 1 
       14 24077 1 1 48 ILE O    O  -8.936 -20.622 -21.191 1.00 . A A .  50 ILE O    1 1 
       14 24078 1 1 49 PHE C    C  -8.703 -21.455 -18.193 1.00 . A A .  51 PHE C    1 1 
       14 24079 1 1 49 PHE CA   C  -9.225 -22.491 -19.183 1.00 . A A .  51 PHE CA   1 1 
       14 24080 1 1 49 PHE CB   C  -9.346 -23.843 -18.478 1.00 . A A .  51 PHE CB   1 1 
       14 24081 1 1 49 PHE CD1  C -11.439 -24.691 -19.606 1.00 . A A .  51 PHE CD1  1 1 
       14 24082 1 1 49 PHE CD2  C  -9.353 -25.868 -19.988 1.00 . A A .  51 PHE CD2  1 1 
       14 24083 1 1 49 PHE CE1  C -12.101 -25.599 -20.443 1.00 . A A .  51 PHE CE1  1 1 
       14 24084 1 1 49 PHE CE2  C -10.015 -26.774 -20.825 1.00 . A A .  51 PHE CE2  1 1 
       14 24085 1 1 49 PHE CG   C -10.063 -24.826 -19.378 1.00 . A A .  51 PHE CG   1 1 
       14 24086 1 1 49 PHE CZ   C -11.390 -26.639 -21.054 1.00 . A A .  51 PHE CZ   1 1 
       14 24087 1 1 49 PHE H    H  -7.766 -23.404 -20.419 1.00 . A A .  51 PHE H    1 1 
       14 24088 1 1 49 PHE HA   H -10.202 -22.189 -19.529 1.00 . A A .  51 PHE HA   1 1 
       14 24089 1 1 49 PHE HB2  H  -8.359 -24.214 -18.245 1.00 . A A .  51 PHE HB2  1 1 
       14 24090 1 1 49 PHE HB3  H  -9.906 -23.719 -17.563 1.00 . A A .  51 PHE HB3  1 1 
       14 24091 1 1 49 PHE HD1  H -11.989 -23.890 -19.135 1.00 . A A .  51 PHE HD1  1 1 
       14 24092 1 1 49 PHE HD2  H  -8.291 -25.974 -19.813 1.00 . A A .  51 PHE HD2  1 1 
       14 24093 1 1 49 PHE HE1  H -13.162 -25.495 -20.619 1.00 . A A .  51 PHE HE1  1 1 
       14 24094 1 1 49 PHE HE2  H  -9.466 -27.577 -21.295 1.00 . A A .  51 PHE HE2  1 1 
       14 24095 1 1 49 PHE HZ   H -11.902 -27.337 -21.699 1.00 . A A .  51 PHE HZ   1 1 
       14 24096 1 1 49 PHE N    N  -8.329 -22.607 -20.327 1.00 . A A .  51 PHE N    1 1 
       14 24097 1 1 49 PHE O    O  -7.498 -21.359 -17.956 1.00 . A A .  51 PHE O    1 1 
       14 24098 1 1 50 GLU C    C  -8.612 -20.301 -15.423 1.00 . A A .  52 GLU C    1 1 
       14 24099 1 1 50 GLU CA   C  -9.271 -19.669 -16.634 1.00 . A A .  52 GLU CA   1 1 
       14 24100 1 1 50 GLU CB   C -10.527 -18.890 -16.215 1.00 . A A .  52 GLU CB   1 1 
       14 24101 1 1 50 GLU CD   C -11.568 -21.115 -15.738 1.00 . A A .  52 GLU CD   1 1 
       14 24102 1 1 50 GLU CG   C -11.350 -19.701 -15.207 1.00 . A A .  52 GLU CG   1 1 
       14 24103 1 1 50 GLU H    H -10.566 -20.822 -17.842 1.00 . A A .  52 GLU H    1 1 
       14 24104 1 1 50 GLU HA   H  -8.566 -18.984 -17.072 1.00 . A A .  52 GLU HA   1 1 
       14 24105 1 1 50 GLU HB2  H -10.237 -17.951 -15.765 1.00 . A A .  52 GLU HB2  1 1 
       14 24106 1 1 50 GLU HB3  H -11.131 -18.692 -17.088 1.00 . A A .  52 GLU HB3  1 1 
       14 24107 1 1 50 GLU HG2  H -10.824 -19.745 -14.261 1.00 . A A .  52 GLU HG2  1 1 
       14 24108 1 1 50 GLU HG3  H -12.303 -19.226 -15.060 1.00 . A A .  52 GLU HG3  1 1 
       14 24109 1 1 50 GLU N    N  -9.623 -20.691 -17.613 1.00 . A A .  52 GLU N    1 1 
       14 24110 1 1 50 GLU O    O  -8.391 -21.510 -15.377 1.00 . A A .  52 GLU O    1 1 
       14 24111 1 1 50 GLU OE1  O -12.106 -21.238 -16.826 1.00 . A A .  52 GLU OE1  1 1 
       14 24112 1 1 50 GLU OE2  O -11.188 -22.049 -15.054 1.00 . A A .  52 GLU OE2  1 1 
       14 24113 1 1 51 ASP C    C  -8.188 -19.154 -12.014 1.00 . A A .  53 ASP C    1 1 
       14 24114 1 1 51 ASP CA   C  -7.674 -19.946 -13.220 1.00 . A A .  53 ASP CA   1 1 
       14 24115 1 1 51 ASP CB   C  -6.148 -19.803 -13.352 1.00 . A A .  53 ASP CB   1 1 
       14 24116 1 1 51 ASP CG   C  -5.505 -21.128 -13.770 1.00 . A A .  53 ASP CG   1 1 
       14 24117 1 1 51 ASP H    H  -8.521 -18.518 -14.530 1.00 . A A .  53 ASP H    1 1 
       14 24118 1 1 51 ASP HA   H  -7.926 -20.985 -13.080 1.00 . A A .  53 ASP HA   1 1 
       14 24119 1 1 51 ASP HB2  H  -5.936 -19.060 -14.106 1.00 . A A .  53 ASP HB2  1 1 
       14 24120 1 1 51 ASP HB3  H  -5.727 -19.487 -12.409 1.00 . A A .  53 ASP HB3  1 1 
       14 24121 1 1 51 ASP N    N  -8.304 -19.471 -14.441 1.00 . A A .  53 ASP N    1 1 
       14 24122 1 1 51 ASP O    O  -8.290 -17.927 -12.058 1.00 . A A .  53 ASP O    1 1 
       14 24123 1 1 51 ASP OD1  O  -5.814 -22.137 -13.154 1.00 . A A .  53 ASP OD1  1 1 
       14 24124 1 1 51 ASP OD2  O  -4.715 -21.111 -14.697 1.00 . A A .  53 ASP OD2  1 1 
       14 24125 1 1 52 PHE C    C  -7.945 -19.304  -8.617 1.00 . A A .  54 PHE C    1 1 
       14 24126 1 1 52 PHE CA   C  -9.004 -19.244  -9.712 1.00 . A A .  54 PHE CA   1 1 
       14 24127 1 1 52 PHE CB   C -10.262 -19.968  -9.235 1.00 . A A .  54 PHE CB   1 1 
       14 24128 1 1 52 PHE CD1  C -12.190 -18.826 -10.379 1.00 . A A .  54 PHE CD1  1 1 
       14 24129 1 1 52 PHE CD2  C -11.397 -20.942 -11.258 1.00 . A A .  54 PHE CD2  1 1 
       14 24130 1 1 52 PHE CE1  C -13.162 -18.771 -11.384 1.00 . A A .  54 PHE CE1  1 1 
       14 24131 1 1 52 PHE CE2  C -12.368 -20.887 -12.263 1.00 . A A .  54 PHE CE2  1 1 
       14 24132 1 1 52 PHE CG   C -11.308 -19.911 -10.316 1.00 . A A .  54 PHE CG   1 1 
       14 24133 1 1 52 PHE CZ   C -13.251 -19.802 -12.327 1.00 . A A .  54 PHE CZ   1 1 
       14 24134 1 1 52 PHE H    H  -8.401 -20.844 -10.963 1.00 . A A .  54 PHE H    1 1 
       14 24135 1 1 52 PHE HA   H  -9.252 -18.209  -9.911 1.00 . A A .  54 PHE HA   1 1 
       14 24136 1 1 52 PHE HB2  H -10.023 -20.998  -9.017 1.00 . A A .  54 PHE HB2  1 1 
       14 24137 1 1 52 PHE HB3  H -10.638 -19.489  -8.344 1.00 . A A .  54 PHE HB3  1 1 
       14 24138 1 1 52 PHE HD1  H -12.120 -18.031  -9.650 1.00 . A A .  54 PHE HD1  1 1 
       14 24139 1 1 52 PHE HD2  H -10.715 -21.778 -11.209 1.00 . A A .  54 PHE HD2  1 1 
       14 24140 1 1 52 PHE HE1  H -13.841 -17.934 -11.432 1.00 . A A .  54 PHE HE1  1 1 
       14 24141 1 1 52 PHE HE2  H -12.438 -21.683 -12.991 1.00 . A A .  54 PHE HE2  1 1 
       14 24142 1 1 52 PHE HZ   H -14.000 -19.761 -13.103 1.00 . A A .  54 PHE HZ   1 1 
       14 24143 1 1 52 PHE N    N  -8.506 -19.872 -10.938 1.00 . A A .  54 PHE N    1 1 
       14 24144 1 1 52 PHE O    O  -7.563 -20.388  -8.172 1.00 . A A .  54 PHE O    1 1 
       14 24145 1 1 53 VAL C    C  -6.898 -17.067  -6.054 1.00 . A A .  55 VAL C    1 1 
       14 24146 1 1 53 VAL CA   C  -6.461 -18.054  -7.130 1.00 . A A .  55 VAL CA   1 1 
       14 24147 1 1 53 VAL CB   C  -5.114 -17.604  -7.726 1.00 . A A .  55 VAL CB   1 1 
       14 24148 1 1 53 VAL CG1  C  -5.173 -16.113  -8.088 1.00 . A A .  55 VAL CG1  1 1 
       14 24149 1 1 53 VAL CG2  C  -3.984 -17.839  -6.706 1.00 . A A .  55 VAL CG2  1 1 
       14 24150 1 1 53 VAL H    H  -7.816 -17.306  -8.575 1.00 . A A .  55 VAL H    1 1 
       14 24151 1 1 53 VAL HA   H  -6.332 -19.028  -6.674 1.00 . A A .  55 VAL HA   1 1 
       14 24152 1 1 53 VAL HB   H  -4.914 -18.177  -8.622 1.00 . A A .  55 VAL HB   1 1 
       14 24153 1 1 53 VAL HG11 H  -4.348 -15.872  -8.737 1.00 . A A .  55 VAL HG11 1 1 
       14 24154 1 1 53 VAL HG12 H  -5.105 -15.516  -7.189 1.00 . A A .  55 VAL HG12 1 1 
       14 24155 1 1 53 VAL HG13 H  -6.103 -15.901  -8.592 1.00 . A A .  55 VAL HG13 1 1 
       14 24156 1 1 53 VAL HG21 H  -3.176 -17.141  -6.889 1.00 . A A .  55 VAL HG21 1 1 
       14 24157 1 1 53 VAL HG22 H  -3.614 -18.850  -6.804 1.00 . A A .  55 VAL HG22 1 1 
       14 24158 1 1 53 VAL HG23 H  -4.357 -17.693  -5.703 1.00 . A A .  55 VAL HG23 1 1 
       14 24159 1 1 53 VAL N    N  -7.477 -18.136  -8.182 1.00 . A A .  55 VAL N    1 1 
       14 24160 1 1 53 VAL O    O  -7.513 -16.044  -6.352 1.00 . A A .  55 VAL O    1 1 
       14 24161 1 1 54 ASP C    C  -6.163 -15.201  -3.766 1.00 . A A .  56 ASP C    1 1 
       14 24162 1 1 54 ASP CA   C  -6.926 -16.518  -3.688 1.00 . A A .  56 ASP CA   1 1 
       14 24163 1 1 54 ASP CB   C  -6.613 -17.220  -2.366 1.00 . A A .  56 ASP CB   1 1 
       14 24164 1 1 54 ASP CG   C  -7.645 -18.314  -2.093 1.00 . A A .  56 ASP CG   1 1 
       14 24165 1 1 54 ASP H    H  -6.077 -18.209  -4.635 1.00 . A A .  56 ASP H    1 1 
       14 24166 1 1 54 ASP HA   H  -7.984 -16.308  -3.731 1.00 . A A .  56 ASP HA   1 1 
       14 24167 1 1 54 ASP HB2  H  -5.631 -17.664  -2.424 1.00 . A A .  56 ASP HB2  1 1 
       14 24168 1 1 54 ASP HB3  H  -6.634 -16.501  -1.565 1.00 . A A .  56 ASP HB3  1 1 
       14 24169 1 1 54 ASP N    N  -6.574 -17.381  -4.807 1.00 . A A .  56 ASP N    1 1 
       14 24170 1 1 54 ASP O    O  -5.054 -15.147  -4.299 1.00 . A A .  56 ASP O    1 1 
       14 24171 1 1 54 ASP OD1  O  -8.695 -18.285  -2.713 1.00 . A A .  56 ASP OD1  1 1 
       14 24172 1 1 54 ASP OD2  O  -7.369 -19.163  -1.261 1.00 . A A .  56 ASP OD2  1 1 
       14 24173 1 1 55 SER C    C  -4.864 -12.831  -2.390 1.00 . A A .  57 SER C    1 1 
       14 24174 1 1 55 SER CA   C  -6.134 -12.826  -3.237 1.00 . A A .  57 SER CA   1 1 
       14 24175 1 1 55 SER CB   C  -7.113 -11.781  -2.693 1.00 . A A .  57 SER CB   1 1 
       14 24176 1 1 55 SER H    H  -7.641 -14.243  -2.810 1.00 . A A .  57 SER H    1 1 
       14 24177 1 1 55 SER HA   H  -5.877 -12.567  -4.253 1.00 . A A .  57 SER HA   1 1 
       14 24178 1 1 55 SER HB2  H  -8.106 -11.986  -3.059 1.00 . A A .  57 SER HB2  1 1 
       14 24179 1 1 55 SER HB3  H  -7.118 -11.816  -1.612 1.00 . A A .  57 SER HB3  1 1 
       14 24180 1 1 55 SER HG   H  -7.012 -10.380  -4.041 1.00 . A A .  57 SER HG   1 1 
       14 24181 1 1 55 SER N    N  -6.762 -14.142  -3.229 1.00 . A A .  57 SER N    1 1 
       14 24182 1 1 55 SER O    O  -3.910 -12.111  -2.683 1.00 . A A .  57 SER O    1 1 
       14 24183 1 1 55 SER OG   O  -6.711 -10.490  -3.136 1.00 . A A .  57 SER OG   1 1 
       14 24184 1 1 56 SER C    C  -2.440 -13.999  -1.255 1.00 . A A .  58 SER C    1 1 
       14 24185 1 1 56 SER CA   C  -3.707 -13.729  -0.453 1.00 . A A .  58 SER CA   1 1 
       14 24186 1 1 56 SER CB   C  -3.912 -14.849   0.568 1.00 . A A .  58 SER CB   1 1 
       14 24187 1 1 56 SER H    H  -5.651 -14.196  -1.153 1.00 . A A .  58 SER H    1 1 
       14 24188 1 1 56 SER HA   H  -3.598 -12.794   0.074 1.00 . A A .  58 SER HA   1 1 
       14 24189 1 1 56 SER HB2  H  -4.009 -15.792   0.055 1.00 . A A .  58 SER HB2  1 1 
       14 24190 1 1 56 SER HB3  H  -3.056 -14.890   1.231 1.00 . A A .  58 SER HB3  1 1 
       14 24191 1 1 56 SER HG   H  -5.152 -13.650   1.467 1.00 . A A .  58 SER HG   1 1 
       14 24192 1 1 56 SER N    N  -4.863 -13.645  -1.338 1.00 . A A .  58 SER N    1 1 
       14 24193 1 1 56 SER O    O  -1.376 -13.457  -0.951 1.00 . A A .  58 SER O    1 1 
       14 24194 1 1 56 SER OG   O  -5.094 -14.595   1.312 1.00 . A A .  58 SER OG   1 1 
       14 24195 1 1 57 VAL C    C  -0.872 -13.905  -3.774 1.00 . A A .  59 VAL C    1 1 
       14 24196 1 1 57 VAL CA   C  -1.413 -15.169  -3.110 1.00 . A A .  59 VAL CA   1 1 
       14 24197 1 1 57 VAL CB   C  -1.819 -16.191  -4.177 1.00 . A A .  59 VAL CB   1 1 
       14 24198 1 1 57 VAL CG1  C  -0.581 -16.672  -4.940 1.00 . A A .  59 VAL CG1  1 1 
       14 24199 1 1 57 VAL CG2  C  -2.497 -17.387  -3.508 1.00 . A A .  59 VAL CG2  1 1 
       14 24200 1 1 57 VAL H    H  -3.425 -15.248  -2.471 1.00 . A A .  59 VAL H    1 1 
       14 24201 1 1 57 VAL HA   H  -0.637 -15.597  -2.491 1.00 . A A .  59 VAL HA   1 1 
       14 24202 1 1 57 VAL HB   H  -2.509 -15.727  -4.869 1.00 . A A .  59 VAL HB   1 1 
       14 24203 1 1 57 VAL HG11 H   0.015 -15.826  -5.240 1.00 . A A .  59 VAL HG11 1 1 
       14 24204 1 1 57 VAL HG12 H  -0.890 -17.225  -5.813 1.00 . A A .  59 VAL HG12 1 1 
       14 24205 1 1 57 VAL HG13 H   0.007 -17.313  -4.300 1.00 . A A .  59 VAL HG13 1 1 
       14 24206 1 1 57 VAL HG21 H  -2.569 -18.200  -4.214 1.00 . A A .  59 VAL HG21 1 1 
       14 24207 1 1 57 VAL HG22 H  -3.487 -17.104  -3.183 1.00 . A A .  59 VAL HG22 1 1 
       14 24208 1 1 57 VAL HG23 H  -1.914 -17.700  -2.656 1.00 . A A .  59 VAL HG23 1 1 
       14 24209 1 1 57 VAL N    N  -2.557 -14.837  -2.276 1.00 . A A .  59 VAL N    1 1 
       14 24210 1 1 57 VAL O    O   0.340 -13.695  -3.830 1.00 . A A .  59 VAL O    1 1 
       14 24211 1 1 58 GLY C    C  -0.790 -12.097  -6.313 1.00 . A A .  60 GLY C    1 1 
       14 24212 1 1 58 GLY CA   C  -1.353 -11.820  -4.919 1.00 . A A .  60 GLY CA   1 1 
       14 24213 1 1 58 GLY H    H  -2.726 -13.263  -4.193 1.00 . A A .  60 GLY H    1 1 
       14 24214 1 1 58 GLY HA2  H  -2.197 -11.148  -4.992 1.00 . A A .  60 GLY HA2  1 1 
       14 24215 1 1 58 GLY HA3  H  -0.587 -11.353  -4.318 1.00 . A A .  60 GLY HA3  1 1 
       14 24216 1 1 58 GLY N    N  -1.770 -13.059  -4.272 1.00 . A A .  60 GLY N    1 1 
       14 24217 1 1 58 GLY O    O  -1.039 -11.350  -7.257 1.00 . A A .  60 GLY O    1 1 
       14 24218 1 1 59 TYR C    C   0.060 -14.848  -8.230 1.00 . A A .  61 TYR C    1 1 
       14 24219 1 1 59 TYR CA   C   0.620 -13.539  -7.701 1.00 . A A .  61 TYR CA   1 1 
       14 24220 1 1 59 TYR CB   C   2.138 -13.674  -7.520 1.00 . A A .  61 TYR CB   1 1 
       14 24221 1 1 59 TYR CD1  C   2.342 -16.015  -6.604 1.00 . A A .  61 TYR CD1  1 1 
       14 24222 1 1 59 TYR CD2  C   2.760 -14.143  -5.121 1.00 . A A .  61 TYR CD2  1 1 
       14 24223 1 1 59 TYR CE1  C   2.600 -16.905  -5.554 1.00 . A A .  61 TYR CE1  1 1 
       14 24224 1 1 59 TYR CE2  C   3.017 -15.033  -4.071 1.00 . A A .  61 TYR CE2  1 1 
       14 24225 1 1 59 TYR CG   C   2.422 -14.634  -6.388 1.00 . A A .  61 TYR CG   1 1 
       14 24226 1 1 59 TYR CZ   C   2.938 -16.414  -4.287 1.00 . A A .  61 TYR CZ   1 1 
       14 24227 1 1 59 TYR H    H   0.171 -13.708  -5.631 1.00 . A A .  61 TYR H    1 1 
       14 24228 1 1 59 TYR HA   H   0.429 -12.768  -8.432 1.00 . A A .  61 TYR HA   1 1 
       14 24229 1 1 59 TYR HB2  H   2.582 -14.050  -8.433 1.00 . A A .  61 TYR HB2  1 1 
       14 24230 1 1 59 TYR HB3  H   2.561 -12.706  -7.288 1.00 . A A .  61 TYR HB3  1 1 
       14 24231 1 1 59 TYR HD1  H   2.082 -16.394  -7.582 1.00 . A A .  61 TYR HD1  1 1 
       14 24232 1 1 59 TYR HD2  H   2.822 -13.079  -4.957 1.00 . A A .  61 TYR HD2  1 1 
       14 24233 1 1 59 TYR HE1  H   2.539 -17.970  -5.722 1.00 . A A .  61 TYR HE1  1 1 
       14 24234 1 1 59 TYR HE2  H   3.277 -14.653  -3.094 1.00 . A A .  61 TYR HE2  1 1 
       14 24235 1 1 59 TYR HH   H   2.955 -18.174  -3.547 1.00 . A A .  61 TYR HH   1 1 
       14 24236 1 1 59 TYR N    N  -0.008 -13.168  -6.426 1.00 . A A .  61 TYR N    1 1 
       14 24237 1 1 59 TYR O    O  -0.487 -15.652  -7.480 1.00 . A A .  61 TYR O    1 1 
       14 24238 1 1 59 TYR OH   O   3.191 -17.291  -3.251 1.00 . A A .  61 TYR OH   1 1 
       14 24239 1 1 60 TYR C    C   0.546 -16.590 -11.398 1.00 . A A .  62 TYR C    1 1 
       14 24240 1 1 60 TYR CA   C  -0.281 -16.285 -10.157 1.00 . A A .  62 TYR CA   1 1 
       14 24241 1 1 60 TYR CB   C  -1.756 -16.137 -10.537 1.00 . A A .  62 TYR CB   1 1 
       14 24242 1 1 60 TYR CD1  C  -2.573 -18.391  -9.772 1.00 . A A .  62 TYR CD1  1 1 
       14 24243 1 1 60 TYR CD2  C  -2.627 -17.869 -12.135 1.00 . A A .  62 TYR CD2  1 1 
       14 24244 1 1 60 TYR CE1  C  -3.111 -19.654 -10.036 1.00 . A A .  62 TYR CE1  1 1 
       14 24245 1 1 60 TYR CE2  C  -3.168 -19.129 -12.402 1.00 . A A .  62 TYR CE2  1 1 
       14 24246 1 1 60 TYR CG   C  -2.333 -17.499 -10.825 1.00 . A A .  62 TYR CG   1 1 
       14 24247 1 1 60 TYR CZ   C  -3.410 -20.021 -11.352 1.00 . A A .  62 TYR CZ   1 1 
       14 24248 1 1 60 TYR H    H   0.660 -14.399 -10.085 1.00 . A A .  62 TYR H    1 1 
       14 24249 1 1 60 TYR HA   H  -0.173 -17.108  -9.459 1.00 . A A .  62 TYR HA   1 1 
       14 24250 1 1 60 TYR HB2  H  -2.303 -15.674  -9.736 1.00 . A A .  62 TYR HB2  1 1 
       14 24251 1 1 60 TYR HB3  H  -1.836 -15.519 -11.411 1.00 . A A .  62 TYR HB3  1 1 
       14 24252 1 1 60 TYR HD1  H  -2.337 -18.107  -8.762 1.00 . A A .  62 TYR HD1  1 1 
       14 24253 1 1 60 TYR HD2  H  -2.437 -17.180 -12.941 1.00 . A A .  62 TYR HD2  1 1 
       14 24254 1 1 60 TYR HE1  H  -3.296 -20.342  -9.227 1.00 . A A .  62 TYR HE1  1 1 
       14 24255 1 1 60 TYR HE2  H  -3.398 -19.414 -13.417 1.00 . A A .  62 TYR HE2  1 1 
       14 24256 1 1 60 TYR HH   H  -3.225 -21.883 -11.724 1.00 . A A .  62 TYR HH   1 1 
       14 24257 1 1 60 TYR N    N   0.204 -15.064  -9.530 1.00 . A A .  62 TYR N    1 1 
       14 24258 1 1 60 TYR O    O   1.051 -15.678 -12.059 1.00 . A A .  62 TYR O    1 1 
       14 24259 1 1 60 TYR OH   O  -3.948 -21.264 -11.615 1.00 . A A .  62 TYR OH   1 1 
       14 24260 1 1 61 THR C    C   0.556 -18.914 -13.926 1.00 . A A .  63 THR C    1 1 
       14 24261 1 1 61 THR CA   C   1.465 -18.305 -12.871 1.00 . A A .  63 THR CA   1 1 
       14 24262 1 1 61 THR CB   C   2.498 -19.348 -12.438 1.00 . A A .  63 THR CB   1 1 
       14 24263 1 1 61 THR CG2  C   3.362 -19.751 -13.635 1.00 . A A .  63 THR CG2  1 1 
       14 24264 1 1 61 THR H    H   0.262 -18.555 -11.153 1.00 . A A .  63 THR H    1 1 
       14 24265 1 1 61 THR HA   H   1.986 -17.460 -13.298 1.00 . A A .  63 THR HA   1 1 
       14 24266 1 1 61 THR HB   H   1.988 -20.216 -12.057 1.00 . A A .  63 THR HB   1 1 
       14 24267 1 1 61 THR HG1  H   4.007 -19.443 -11.220 1.00 . A A .  63 THR HG1  1 1 
       14 24268 1 1 61 THR HG21 H   3.909 -18.890 -13.995 1.00 . A A .  63 THR HG21 1 1 
       14 24269 1 1 61 THR HG22 H   2.737 -20.133 -14.422 1.00 . A A .  63 THR HG22 1 1 
       14 24270 1 1 61 THR HG23 H   4.060 -20.518 -13.332 1.00 . A A .  63 THR HG23 1 1 
       14 24271 1 1 61 THR N    N   0.687 -17.876 -11.713 1.00 . A A .  63 THR N    1 1 
       14 24272 1 1 61 THR O    O  -0.293 -19.754 -13.621 1.00 . A A .  63 THR O    1 1 
       14 24273 1 1 61 THR OG1  O   3.324 -18.802 -11.422 1.00 . A A .  63 THR OG1  1 1 
       14 24274 1 1 62 VAL C    C   0.921 -19.419 -17.442 1.00 . A A .  64 VAL C    1 1 
       14 24275 1 1 62 VAL CA   C  -0.017 -19.024 -16.298 1.00 . A A .  64 VAL CA   1 1 
       14 24276 1 1 62 VAL CB   C  -1.024 -17.962 -16.775 1.00 . A A .  64 VAL CB   1 1 
       14 24277 1 1 62 VAL CG1  C  -2.371 -18.169 -16.074 1.00 . A A .  64 VAL CG1  1 1 
       14 24278 1 1 62 VAL CG2  C  -0.492 -16.565 -16.434 1.00 . A A .  64 VAL CG2  1 1 
       14 24279 1 1 62 VAL H    H   1.476 -17.860 -15.354 1.00 . A A .  64 VAL H    1 1 
       14 24280 1 1 62 VAL HA   H  -0.553 -19.911 -15.977 1.00 . A A .  64 VAL HA   1 1 
       14 24281 1 1 62 VAL HB   H  -1.166 -18.042 -17.845 1.00 . A A .  64 VAL HB   1 1 
       14 24282 1 1 62 VAL HG11 H  -2.803 -19.108 -16.391 1.00 . A A .  64 VAL HG11 1 1 
       14 24283 1 1 62 VAL HG12 H  -3.037 -17.360 -16.326 1.00 . A A .  64 VAL HG12 1 1 
       14 24284 1 1 62 VAL HG13 H  -2.210 -18.190 -15.009 1.00 . A A .  64 VAL HG13 1 1 
       14 24285 1 1 62 VAL HG21 H   0.547 -16.500 -16.725 1.00 . A A .  64 VAL HG21 1 1 
       14 24286 1 1 62 VAL HG22 H  -0.575 -16.401 -15.368 1.00 . A A .  64 VAL HG22 1 1 
       14 24287 1 1 62 VAL HG23 H  -1.064 -15.819 -16.959 1.00 . A A .  64 VAL HG23 1 1 
       14 24288 1 1 62 VAL N    N   0.762 -18.506 -15.174 1.00 . A A .  64 VAL N    1 1 
       14 24289 1 1 62 VAL O    O   1.374 -18.567 -18.209 1.00 . A A .  64 VAL O    1 1 
       14 24290 1 1 63 THR C    C   1.317 -22.096 -19.572 1.00 . A A .  65 THR C    1 1 
       14 24291 1 1 63 THR CA   C   2.085 -21.217 -18.606 1.00 . A A .  65 THR CA   1 1 
       14 24292 1 1 63 THR CB   C   3.224 -22.035 -17.986 1.00 . A A .  65 THR CB   1 1 
       14 24293 1 1 63 THR CG2  C   3.631 -21.431 -16.637 1.00 . A A .  65 THR CG2  1 1 
       14 24294 1 1 63 THR H    H   0.806 -21.348 -16.921 1.00 . A A .  65 THR H    1 1 
       14 24295 1 1 63 THR HA   H   2.509 -20.391 -19.154 1.00 . A A .  65 THR HA   1 1 
       14 24296 1 1 63 THR HB   H   4.073 -22.036 -18.653 1.00 . A A .  65 THR HB   1 1 
       14 24297 1 1 63 THR HG1  H   2.864 -23.833 -18.624 1.00 . A A .  65 THR HG1  1 1 
       14 24298 1 1 63 THR HG21 H   3.097 -21.935 -15.847 1.00 . A A .  65 THR HG21 1 1 
       14 24299 1 1 63 THR HG22 H   3.395 -20.379 -16.616 1.00 . A A .  65 THR HG22 1 1 
       14 24300 1 1 63 THR HG23 H   4.696 -21.562 -16.485 1.00 . A A .  65 THR HG23 1 1 
       14 24301 1 1 63 THR N    N   1.202 -20.717 -17.556 1.00 . A A .  65 THR N    1 1 
       14 24302 1 1 63 THR O    O   0.210 -22.549 -19.273 1.00 . A A .  65 THR O    1 1 
       14 24303 1 1 63 THR OG1  O   2.783 -23.369 -17.788 1.00 . A A .  65 THR OG1  1 1 
       14 24304 1 1 64 GLY C    C   0.825 -22.332 -22.932 1.00 . A A .  66 GLY C    1 1 
       14 24305 1 1 64 GLY CA   C   1.303 -23.171 -21.753 1.00 . A A .  66 GLY CA   1 1 
       14 24306 1 1 64 GLY H    H   2.802 -21.946 -20.899 1.00 . A A .  66 GLY H    1 1 
       14 24307 1 1 64 GLY HA2  H   2.020 -23.898 -22.098 1.00 . A A .  66 GLY HA2  1 1 
       14 24308 1 1 64 GLY HA3  H   0.459 -23.686 -21.328 1.00 . A A .  66 GLY HA3  1 1 
       14 24309 1 1 64 GLY N    N   1.921 -22.338 -20.731 1.00 . A A .  66 GLY N    1 1 
       14 24310 1 1 64 GLY O    O  -0.101 -22.721 -23.644 1.00 . A A .  66 GLY O    1 1 
       14 24311 1 1 65 LEU C    C   2.044 -20.476 -25.407 1.00 . A A .  67 LEU C    1 1 
       14 24312 1 1 65 LEU CA   C   1.058 -20.298 -24.256 1.00 . A A .  67 LEU CA   1 1 
       14 24313 1 1 65 LEU CB   C   1.071 -18.844 -23.797 1.00 . A A .  67 LEU CB   1 1 
       14 24314 1 1 65 LEU CD1  C   0.445 -17.288 -21.949 1.00 . A A .  67 LEU CD1  1 1 
       14 24315 1 1 65 LEU CD2  C  -0.946 -19.308 -22.394 1.00 . A A .  67 LEU CD2  1 1 
       14 24316 1 1 65 LEU CG   C   0.476 -18.750 -22.390 1.00 . A A .  67 LEU CG   1 1 
       14 24317 1 1 65 LEU H    H   2.181 -20.870 -22.570 1.00 . A A .  67 LEU H    1 1 
       14 24318 1 1 65 LEU HA   H   0.066 -20.556 -24.595 1.00 . A A .  67 LEU HA   1 1 
       14 24319 1 1 65 LEU HB2  H   2.085 -18.473 -23.785 1.00 . A A .  67 LEU HB2  1 1 
       14 24320 1 1 65 LEU HB3  H   0.478 -18.250 -24.478 1.00 . A A .  67 LEU HB3  1 1 
       14 24321 1 1 65 LEU HD11 H   0.048 -16.682 -22.750 1.00 . A A .  67 LEU HD11 1 1 
       14 24322 1 1 65 LEU HD12 H   1.447 -16.965 -21.712 1.00 . A A .  67 LEU HD12 1 1 
       14 24323 1 1 65 LEU HD13 H  -0.183 -17.190 -21.076 1.00 . A A .  67 LEU HD13 1 1 
       14 24324 1 1 65 LEU HD21 H  -1.453 -19.010 -21.485 1.00 . A A .  67 LEU HD21 1 1 
       14 24325 1 1 65 LEU HD22 H  -0.909 -20.388 -22.448 1.00 . A A .  67 LEU HD22 1 1 
       14 24326 1 1 65 LEU HD23 H  -1.483 -18.923 -23.247 1.00 . A A .  67 LEU HD23 1 1 
       14 24327 1 1 65 LEU HG   H   1.090 -19.316 -21.701 1.00 . A A .  67 LEU HG   1 1 
       14 24328 1 1 65 LEU N    N   1.447 -21.172 -23.146 1.00 . A A .  67 LEU N    1 1 
       14 24329 1 1 65 LEU O    O   3.196 -20.068 -25.313 1.00 . A A .  67 LEU O    1 1 
       14 24330 1 1 66 GLU C    C   3.179 -20.052 -28.087 1.00 . A A .  68 GLU C    1 1 
       14 24331 1 1 66 GLU CA   C   2.470 -21.336 -27.618 1.00 . A A .  68 GLU CA   1 1 
       14 24332 1 1 66 GLU CB   C   1.674 -21.927 -28.779 1.00 . A A .  68 GLU CB   1 1 
       14 24333 1 1 66 GLU CD   C   1.846 -24.213 -27.767 1.00 . A A .  68 GLU CD   1 1 
       14 24334 1 1 66 GLU CG   C   0.891 -23.150 -28.300 1.00 . A A .  68 GLU CG   1 1 
       14 24335 1 1 66 GLU H    H   0.663 -21.395 -26.501 1.00 . A A .  68 GLU H    1 1 
       14 24336 1 1 66 GLU HA   H   3.200 -22.056 -27.311 1.00 . A A .  68 GLU HA   1 1 
       14 24337 1 1 66 GLU HB2  H   0.989 -21.185 -29.154 1.00 . A A .  68 GLU HB2  1 1 
       14 24338 1 1 66 GLU HB3  H   2.351 -22.223 -29.566 1.00 . A A .  68 GLU HB3  1 1 
       14 24339 1 1 66 GLU HG2  H   0.212 -22.853 -27.518 1.00 . A A .  68 GLU HG2  1 1 
       14 24340 1 1 66 GLU HG3  H   0.329 -23.558 -29.127 1.00 . A A .  68 GLU HG3  1 1 
       14 24341 1 1 66 GLU N    N   1.592 -21.092 -26.478 1.00 . A A .  68 GLU N    1 1 
       14 24342 1 1 66 GLU O    O   2.560 -18.990 -28.149 1.00 . A A .  68 GLU O    1 1 
       14 24343 1 1 66 GLU OE1  O   2.740 -24.602 -28.501 1.00 . A A .  68 GLU OE1  1 1 
       14 24344 1 1 66 GLU OE2  O   1.671 -24.618 -26.629 1.00 . A A .  68 GLU OE2  1 1 
       14 24345 1 1 67 PRO C    C   4.824 -18.588 -30.364 1.00 . A A .  69 PRO C    1 1 
       14 24346 1 1 67 PRO CA   C   5.231 -18.955 -28.945 1.00 . A A .  69 PRO CA   1 1 
       14 24347 1 1 67 PRO CB   C   6.688 -19.425 -28.879 1.00 . A A .  69 PRO CB   1 1 
       14 24348 1 1 67 PRO CD   C   5.291 -21.348 -28.418 1.00 . A A .  69 PRO CD   1 1 
       14 24349 1 1 67 PRO CG   C   6.618 -20.904 -29.056 1.00 . A A .  69 PRO CG   1 1 
       14 24350 1 1 67 PRO HA   H   5.102 -18.105 -28.301 1.00 . A A .  69 PRO HA   1 1 
       14 24351 1 1 67 PRO HB2  H   7.271 -18.971 -29.672 1.00 . A A .  69 PRO HB2  1 1 
       14 24352 1 1 67 PRO HB3  H   7.117 -19.185 -27.916 1.00 . A A .  69 PRO HB3  1 1 
       14 24353 1 1 67 PRO HD2  H   4.826 -22.138 -29.002 1.00 . A A .  69 PRO HD2  1 1 
       14 24354 1 1 67 PRO HD3  H   5.446 -21.669 -27.394 1.00 . A A .  69 PRO HD3  1 1 
       14 24355 1 1 67 PRO HG2  H   6.635 -21.150 -30.111 1.00 . A A .  69 PRO HG2  1 1 
       14 24356 1 1 67 PRO HG3  H   7.448 -21.379 -28.546 1.00 . A A .  69 PRO HG3  1 1 
       14 24357 1 1 67 PRO N    N   4.452 -20.132 -28.444 1.00 . A A .  69 PRO N    1 1 
       14 24358 1 1 67 PRO O    O   4.314 -19.422 -31.113 1.00 . A A .  69 PRO O    1 1 
       14 24359 1 1 68 GLY C    C   3.253 -16.769 -32.281 1.00 . A A .  70 GLY C    1 1 
       14 24360 1 1 68 GLY CA   C   4.761 -16.882 -32.068 1.00 . A A .  70 GLY CA   1 1 
       14 24361 1 1 68 GLY H    H   5.515 -16.732 -30.107 1.00 . A A .  70 GLY H    1 1 
       14 24362 1 1 68 GLY HA2  H   5.218 -15.916 -32.212 1.00 . A A .  70 GLY HA2  1 1 
       14 24363 1 1 68 GLY HA3  H   5.163 -17.581 -32.781 1.00 . A A .  70 GLY HA3  1 1 
       14 24364 1 1 68 GLY N    N   5.079 -17.346 -30.733 1.00 . A A .  70 GLY N    1 1 
       14 24365 1 1 68 GLY O    O   2.799 -16.250 -33.301 1.00 . A A .  70 GLY O    1 1 
       14 24366 1 1 69 ILE C    C   0.510 -16.055 -30.575 1.00 . A A .  71 ILE C    1 1 
       14 24367 1 1 69 ILE CA   C   1.026 -17.231 -31.390 1.00 . A A .  71 ILE CA   1 1 
       14 24368 1 1 69 ILE CB   C   0.440 -18.564 -30.852 1.00 . A A .  71 ILE CB   1 1 
       14 24369 1 1 69 ILE CD1  C   1.845 -20.129 -32.228 1.00 . A A .  71 ILE CD1  1 1 
       14 24370 1 1 69 ILE CG1  C   0.422 -19.635 -31.959 1.00 . A A .  71 ILE CG1  1 1 
       14 24371 1 1 69 ILE CG2  C  -1.003 -18.379 -30.351 1.00 . A A .  71 ILE CG2  1 1 
       14 24372 1 1 69 ILE H    H   2.910 -17.676 -30.532 1.00 . A A .  71 ILE H    1 1 
       14 24373 1 1 69 ILE HA   H   0.717 -17.089 -32.417 1.00 . A A .  71 ILE HA   1 1 
       14 24374 1 1 69 ILE HB   H   1.053 -18.910 -30.035 1.00 . A A .  71 ILE HB   1 1 
       14 24375 1 1 69 ILE HD11 H   1.816 -20.905 -32.979 1.00 . A A .  71 ILE HD11 1 1 
       14 24376 1 1 69 ILE HD12 H   2.262 -20.530 -31.317 1.00 . A A .  71 ILE HD12 1 1 
       14 24377 1 1 69 ILE HD13 H   2.453 -19.310 -32.579 1.00 . A A .  71 ILE HD13 1 1 
       14 24378 1 1 69 ILE HG12 H  -0.185 -20.468 -31.636 1.00 . A A .  71 ILE HG12 1 1 
       14 24379 1 1 69 ILE HG13 H   0.006 -19.225 -32.863 1.00 . A A .  71 ILE HG13 1 1 
       14 24380 1 1 69 ILE HG21 H  -1.006 -17.778 -29.463 1.00 . A A .  71 ILE HG21 1 1 
       14 24381 1 1 69 ILE HG22 H  -1.421 -19.345 -30.118 1.00 . A A .  71 ILE HG22 1 1 
       14 24382 1 1 69 ILE HG23 H  -1.597 -17.898 -31.115 1.00 . A A .  71 ILE HG23 1 1 
       14 24383 1 1 69 ILE N    N   2.486 -17.266 -31.314 1.00 . A A .  71 ILE N    1 1 
       14 24384 1 1 69 ILE O    O   1.105 -15.662 -29.572 1.00 . A A .  71 ILE O    1 1 
       14 24385 1 1 70 ASP C    C  -2.215 -14.878 -29.282 1.00 . A A .  72 ASP C    1 1 
       14 24386 1 1 70 ASP CA   C  -1.237 -14.387 -30.347 1.00 . A A .  72 ASP CA   1 1 
       14 24387 1 1 70 ASP CB   C  -1.978 -13.542 -31.383 1.00 . A A .  72 ASP CB   1 1 
       14 24388 1 1 70 ASP CG   C  -2.827 -12.481 -30.689 1.00 . A A .  72 ASP CG   1 1 
       14 24389 1 1 70 ASP H    H  -1.033 -15.885 -31.816 1.00 . A A .  72 ASP H    1 1 
       14 24390 1 1 70 ASP HA   H  -0.477 -13.778 -29.877 1.00 . A A .  72 ASP HA   1 1 
       14 24391 1 1 70 ASP HB2  H  -1.259 -13.069 -32.031 1.00 . A A .  72 ASP HB2  1 1 
       14 24392 1 1 70 ASP HB3  H  -2.610 -14.180 -31.968 1.00 . A A .  72 ASP HB3  1 1 
       14 24393 1 1 70 ASP N    N  -0.611 -15.513 -31.018 1.00 . A A .  72 ASP N    1 1 
       14 24394 1 1 70 ASP O    O  -3.218 -15.524 -29.589 1.00 . A A .  72 ASP O    1 1 
       14 24395 1 1 70 ASP OD1  O  -3.724 -12.859 -29.952 1.00 . A A .  72 ASP OD1  1 1 
       14 24396 1 1 70 ASP OD2  O  -2.557 -11.311 -30.891 1.00 . A A .  72 ASP OD2  1 1 
       14 24397 1 1 71 TYR C    C  -3.475 -13.767 -26.325 1.00 . A A .  73 TYR C    1 1 
       14 24398 1 1 71 TYR CA   C  -2.754 -14.974 -26.908 1.00 . A A .  73 TYR CA   1 1 
       14 24399 1 1 71 TYR CB   C  -1.878 -15.611 -25.809 1.00 . A A .  73 TYR CB   1 1 
       14 24400 1 1 71 TYR CD1  C  -0.673 -17.519 -26.930 1.00 . A A .  73 TYR CD1  1 1 
       14 24401 1 1 71 TYR CD2  C  -2.543 -18.013 -25.475 1.00 . A A .  73 TYR CD2  1 1 
       14 24402 1 1 71 TYR CE1  C  -0.513 -18.885 -27.186 1.00 . A A .  73 TYR CE1  1 1 
       14 24403 1 1 71 TYR CE2  C  -2.385 -19.375 -25.732 1.00 . A A .  73 TYR CE2  1 1 
       14 24404 1 1 71 TYR CG   C  -1.689 -17.085 -26.077 1.00 . A A .  73 TYR CG   1 1 
       14 24405 1 1 71 TYR CZ   C  -1.373 -19.810 -26.586 1.00 . A A .  73 TYR CZ   1 1 
       14 24406 1 1 71 TYR H    H  -1.094 -14.062 -27.849 1.00 . A A .  73 TYR H    1 1 
       14 24407 1 1 71 TYR HA   H  -3.503 -15.696 -27.239 1.00 . A A .  73 TYR HA   1 1 
       14 24408 1 1 71 TYR HB2  H  -0.912 -15.128 -25.804 1.00 . A A .  73 TYR HB2  1 1 
       14 24409 1 1 71 TYR HB3  H  -2.345 -15.478 -24.846 1.00 . A A .  73 TYR HB3  1 1 
       14 24410 1 1 71 TYR HD1  H  -0.013 -16.800 -27.394 1.00 . A A .  73 TYR HD1  1 1 
       14 24411 1 1 71 TYR HD2  H  -3.329 -17.674 -24.815 1.00 . A A .  73 TYR HD2  1 1 
       14 24412 1 1 71 TYR HE1  H   0.268 -19.224 -27.847 1.00 . A A .  73 TYR HE1  1 1 
       14 24413 1 1 71 TYR HE2  H  -3.038 -20.090 -25.267 1.00 . A A .  73 TYR HE2  1 1 
       14 24414 1 1 71 TYR HH   H  -2.066 -21.486 -27.168 1.00 . A A .  73 TYR HH   1 1 
       14 24415 1 1 71 TYR N    N  -1.910 -14.571 -28.028 1.00 . A A .  73 TYR N    1 1 
       14 24416 1 1 71 TYR O    O  -2.845 -12.817 -25.876 1.00 . A A .  73 TYR O    1 1 
       14 24417 1 1 71 TYR OH   O  -1.226 -21.155 -26.841 1.00 . A A .  73 TYR OH   1 1 
       14 24418 1 1 72 ASP C    C  -5.920 -12.995 -24.361 1.00 . A A .  74 ASP C    1 1 
       14 24419 1 1 72 ASP CA   C  -5.626 -12.745 -25.835 1.00 . A A .  74 ASP CA   1 1 
       14 24420 1 1 72 ASP CB   C  -6.936 -12.680 -26.624 1.00 . A A .  74 ASP CB   1 1 
       14 24421 1 1 72 ASP CG   C  -6.752 -11.870 -27.907 1.00 . A A .  74 ASP CG   1 1 
       14 24422 1 1 72 ASP H    H  -5.229 -14.593 -26.771 1.00 . A A .  74 ASP H    1 1 
       14 24423 1 1 72 ASP HA   H  -5.103 -11.803 -25.934 1.00 . A A .  74 ASP HA   1 1 
       14 24424 1 1 72 ASP HB2  H  -7.239 -13.680 -26.877 1.00 . A A .  74 ASP HB2  1 1 
       14 24425 1 1 72 ASP HB3  H  -7.700 -12.228 -26.017 1.00 . A A .  74 ASP HB3  1 1 
       14 24426 1 1 72 ASP N    N  -4.797 -13.821 -26.358 1.00 . A A .  74 ASP N    1 1 
       14 24427 1 1 72 ASP O    O  -6.523 -14.002 -24.003 1.00 . A A .  74 ASP O    1 1 
       14 24428 1 1 72 ASP OD1  O  -6.170 -10.800 -27.831 1.00 . A A .  74 ASP OD1  1 1 
       14 24429 1 1 72 ASP OD2  O  -7.193 -12.335 -28.945 1.00 . A A .  74 ASP OD2  1 1 
       14 24430 1 1 73 ILE C    C  -6.553 -11.081 -21.562 1.00 . A A .  75 ILE C    1 1 
       14 24431 1 1 73 ILE CA   C  -5.670 -12.211 -22.067 1.00 . A A .  75 ILE CA   1 1 
       14 24432 1 1 73 ILE CB   C  -4.307 -12.213 -21.334 1.00 . A A .  75 ILE CB   1 1 
       14 24433 1 1 73 ILE CD1  C  -2.612 -12.340 -23.210 1.00 . A A .  75 ILE CD1  1 1 
       14 24434 1 1 73 ILE CG1  C  -3.272 -11.428 -22.166 1.00 . A A .  75 ILE CG1  1 1 
       14 24435 1 1 73 ILE CG2  C  -3.816 -13.658 -21.118 1.00 . A A .  75 ILE CG2  1 1 
       14 24436 1 1 73 ILE H    H  -4.976 -11.312 -23.859 1.00 . A A .  75 ILE H    1 1 
       14 24437 1 1 73 ILE HA   H  -6.175 -13.138 -21.863 1.00 . A A .  75 ILE HA   1 1 
       14 24438 1 1 73 ILE HB   H  -4.420 -11.742 -20.366 1.00 . A A .  75 ILE HB   1 1 
       14 24439 1 1 73 ILE HD11 H  -1.825 -12.912 -22.742 1.00 . A A .  75 ILE HD11 1 1 
       14 24440 1 1 73 ILE HD12 H  -2.196 -11.730 -23.994 1.00 . A A .  75 ILE HD12 1 1 
       14 24441 1 1 73 ILE HD13 H  -3.352 -13.020 -23.618 1.00 . A A .  75 ILE HD13 1 1 
       14 24442 1 1 73 ILE HG12 H  -3.760 -10.610 -22.673 1.00 . A A .  75 ILE HG12 1 1 
       14 24443 1 1 73 ILE HG13 H  -2.510 -11.030 -21.516 1.00 . A A .  75 ILE HG13 1 1 
       14 24444 1 1 73 ILE HG21 H  -4.349 -14.105 -20.294 1.00 . A A .  75 ILE HG21 1 1 
       14 24445 1 1 73 ILE HG22 H  -2.758 -13.649 -20.901 1.00 . A A .  75 ILE HG22 1 1 
       14 24446 1 1 73 ILE HG23 H  -3.994 -14.232 -22.017 1.00 . A A .  75 ILE HG23 1 1 
       14 24447 1 1 73 ILE N    N  -5.471 -12.081 -23.510 1.00 . A A .  75 ILE N    1 1 
       14 24448 1 1 73 ILE O    O  -6.753 -10.075 -22.243 1.00 . A A .  75 ILE O    1 1 
       14 24449 1 1 74 SER C    C  -7.846 -10.343 -18.223 1.00 . A A .  76 SER C    1 1 
       14 24450 1 1 74 SER CA   C  -7.932 -10.253 -19.744 1.00 . A A .  76 SER CA   1 1 
       14 24451 1 1 74 SER CB   C  -9.378 -10.459 -20.219 1.00 . A A .  76 SER CB   1 1 
       14 24452 1 1 74 SER H    H  -6.857 -12.066 -19.851 1.00 . A A .  76 SER H    1 1 
       14 24453 1 1 74 SER HA   H  -7.600  -9.271 -20.049 1.00 . A A .  76 SER HA   1 1 
       14 24454 1 1 74 SER HB2  H -10.065 -10.129 -19.459 1.00 . A A .  76 SER HB2  1 1 
       14 24455 1 1 74 SER HB3  H  -9.547  -9.884 -21.123 1.00 . A A .  76 SER HB3  1 1 
       14 24456 1 1 74 SER HG   H -10.536 -11.979 -20.596 1.00 . A A .  76 SER HG   1 1 
       14 24457 1 1 74 SER N    N  -7.074 -11.255 -20.356 1.00 . A A .  76 SER N    1 1 
       14 24458 1 1 74 SER O    O  -8.015 -11.419 -17.645 1.00 . A A .  76 SER O    1 1 
       14 24459 1 1 74 SER OG   O  -9.593 -11.841 -20.473 1.00 . A A .  76 SER OG   1 1 
       14 24460 1 1 75 VAL C    C  -8.721  -8.439 -15.563 1.00 . A A .  77 VAL C    1 1 
       14 24461 1 1 75 VAL CA   C  -7.499  -9.150 -16.128 1.00 . A A .  77 VAL CA   1 1 
       14 24462 1 1 75 VAL CB   C  -6.231  -8.400 -15.708 1.00 . A A .  77 VAL CB   1 1 
       14 24463 1 1 75 VAL CG1  C  -6.250  -8.158 -14.193 1.00 . A A .  77 VAL CG1  1 1 
       14 24464 1 1 75 VAL CG2  C  -5.005  -9.236 -16.072 1.00 . A A .  77 VAL CG2  1 1 
       14 24465 1 1 75 VAL H    H  -7.479  -8.386 -18.108 1.00 . A A .  77 VAL H    1 1 
       14 24466 1 1 75 VAL HA   H  -7.457 -10.158 -15.728 1.00 . A A .  77 VAL HA   1 1 
       14 24467 1 1 75 VAL HB   H  -6.189  -7.453 -16.223 1.00 . A A .  77 VAL HB   1 1 
       14 24468 1 1 75 VAL HG11 H  -5.266  -7.860 -13.864 1.00 . A A .  77 VAL HG11 1 1 
       14 24469 1 1 75 VAL HG12 H  -6.539  -9.068 -13.687 1.00 . A A .  77 VAL HG12 1 1 
       14 24470 1 1 75 VAL HG13 H  -6.959  -7.377 -13.961 1.00 . A A .  77 VAL HG13 1 1 
       14 24471 1 1 75 VAL HG21 H  -4.109  -8.699 -15.796 1.00 . A A .  77 VAL HG21 1 1 
       14 24472 1 1 75 VAL HG22 H  -5.000  -9.421 -17.137 1.00 . A A .  77 VAL HG22 1 1 
       14 24473 1 1 75 VAL HG23 H  -5.041 -10.176 -15.543 1.00 . A A .  77 VAL HG23 1 1 
       14 24474 1 1 75 VAL N    N  -7.595  -9.204 -17.584 1.00 . A A .  77 VAL N    1 1 
       14 24475 1 1 75 VAL O    O  -9.096  -7.363 -16.025 1.00 . A A .  77 VAL O    1 1 
       14 24476 1 1 76 ILE C    C -10.281  -8.325 -12.410 1.00 . A A .  78 ILE C    1 1 
       14 24477 1 1 76 ILE CA   C -10.513  -8.469 -13.907 1.00 . A A .  78 ILE CA   1 1 
       14 24478 1 1 76 ILE CB   C -11.733  -9.361 -14.156 1.00 . A A .  78 ILE CB   1 1 
       14 24479 1 1 76 ILE CD1  C -13.126 -10.404 -15.947 1.00 . A A .  78 ILE CD1  1 1 
       14 24480 1 1 76 ILE CG1  C -12.064  -9.346 -15.648 1.00 . A A .  78 ILE CG1  1 1 
       14 24481 1 1 76 ILE CG2  C -12.929  -8.833 -13.358 1.00 . A A .  78 ILE CG2  1 1 
       14 24482 1 1 76 ILE H    H  -8.976  -9.897 -14.221 1.00 . A A .  78 ILE H    1 1 
       14 24483 1 1 76 ILE HA   H -10.711  -7.489 -14.322 1.00 . A A .  78 ILE HA   1 1 
       14 24484 1 1 76 ILE HB   H -11.512 -10.377 -13.845 1.00 . A A .  78 ILE HB   1 1 
       14 24485 1 1 76 ILE HD11 H -12.817 -11.351 -15.533 1.00 . A A .  78 ILE HD11 1 1 
       14 24486 1 1 76 ILE HD12 H -13.245 -10.500 -17.015 1.00 . A A .  78 ILE HD12 1 1 
       14 24487 1 1 76 ILE HD13 H -14.066 -10.105 -15.504 1.00 . A A .  78 ILE HD13 1 1 
       14 24488 1 1 76 ILE HG12 H -12.439  -8.371 -15.923 1.00 . A A .  78 ILE HG12 1 1 
       14 24489 1 1 76 ILE HG13 H -11.172  -9.562 -16.215 1.00 . A A .  78 ILE HG13 1 1 
       14 24490 1 1 76 ILE HG21 H -12.783  -9.047 -12.312 1.00 . A A .  78 ILE HG21 1 1 
       14 24491 1 1 76 ILE HG22 H -13.834  -9.313 -13.702 1.00 . A A .  78 ILE HG22 1 1 
       14 24492 1 1 76 ILE HG23 H -13.012  -7.766 -13.499 1.00 . A A .  78 ILE HG23 1 1 
       14 24493 1 1 76 ILE N    N  -9.334  -9.048 -14.551 1.00 . A A .  78 ILE N    1 1 
       14 24494 1 1 76 ILE O    O  -9.973  -9.297 -11.724 1.00 . A A .  78 ILE O    1 1 
       14 24495 1 1 77 THR C    C -11.609  -6.768  -9.774 1.00 . A A .  79 THR C    1 1 
       14 24496 1 1 77 THR CA   C -10.257  -6.844 -10.474 1.00 . A A .  79 THR CA   1 1 
       14 24497 1 1 77 THR CB   C  -9.515  -5.520 -10.282 1.00 . A A .  79 THR CB   1 1 
       14 24498 1 1 77 THR CG2  C  -9.329  -5.252  -8.786 1.00 . A A .  79 THR CG2  1 1 
       14 24499 1 1 77 THR H    H -10.700  -6.369 -12.491 1.00 . A A .  79 THR H    1 1 
       14 24500 1 1 77 THR HA   H  -9.674  -7.639 -10.032 1.00 . A A .  79 THR HA   1 1 
       14 24501 1 1 77 THR HB   H -10.089  -4.718 -10.717 1.00 . A A .  79 THR HB   1 1 
       14 24502 1 1 77 THR HG1  H  -7.796  -4.754 -10.772 1.00 . A A .  79 THR HG1  1 1 
       14 24503 1 1 77 THR HG21 H  -8.667  -4.410  -8.653 1.00 . A A .  79 THR HG21 1 1 
       14 24504 1 1 77 THR HG22 H  -8.901  -6.124  -8.315 1.00 . A A .  79 THR HG22 1 1 
       14 24505 1 1 77 THR HG23 H -10.286  -5.032  -8.338 1.00 . A A .  79 THR HG23 1 1 
       14 24506 1 1 77 THR N    N -10.444  -7.105 -11.899 1.00 . A A .  79 THR N    1 1 
       14 24507 1 1 77 THR O    O -12.403  -5.860 -10.027 1.00 . A A .  79 THR O    1 1 
       14 24508 1 1 77 THR OG1  O  -8.244  -5.593 -10.913 1.00 . A A .  79 THR OG1  1 1 
       14 24509 1 1 78 LEU C    C -12.851  -7.653  -6.650 1.00 . A A .  80 LEU C    1 1 
       14 24510 1 1 78 LEU CA   C -13.117  -7.775  -8.140 1.00 . A A .  80 LEU CA   1 1 
       14 24511 1 1 78 LEU CB   C -13.832  -9.105  -8.430 1.00 . A A .  80 LEU CB   1 1 
       14 24512 1 1 78 LEU CD1  C -14.648 -10.431 -10.408 1.00 . A A .  80 LEU CD1  1 1 
       14 24513 1 1 78 LEU CD2  C -15.977  -8.484  -9.593 1.00 . A A .  80 LEU CD2  1 1 
       14 24514 1 1 78 LEU CG   C -14.555  -9.033  -9.787 1.00 . A A .  80 LEU CG   1 1 
       14 24515 1 1 78 LEU H    H -11.186  -8.416  -8.725 1.00 . A A .  80 LEU H    1 1 
       14 24516 1 1 78 LEU HA   H -13.757  -6.958  -8.450 1.00 . A A .  80 LEU HA   1 1 
       14 24517 1 1 78 LEU HB2  H -13.097  -9.896  -8.450 1.00 . A A .  80 LEU HB2  1 1 
       14 24518 1 1 78 LEU HB3  H -14.551  -9.307  -7.646 1.00 . A A .  80 LEU HB3  1 1 
       14 24519 1 1 78 LEU HD11 H -15.228 -10.383 -11.315 1.00 . A A .  80 LEU HD11 1 1 
       14 24520 1 1 78 LEU HD12 H -15.124 -11.105  -9.710 1.00 . A A .  80 LEU HD12 1 1 
       14 24521 1 1 78 LEU HD13 H -13.655 -10.792 -10.633 1.00 . A A .  80 LEU HD13 1 1 
       14 24522 1 1 78 LEU HD21 H -15.931  -7.529  -9.093 1.00 . A A .  80 LEU HD21 1 1 
       14 24523 1 1 78 LEU HD22 H -16.550  -9.175  -8.992 1.00 . A A .  80 LEU HD22 1 1 
       14 24524 1 1 78 LEU HD23 H -16.449  -8.367 -10.555 1.00 . A A .  80 LEU HD23 1 1 
       14 24525 1 1 78 LEU HG   H -14.010  -8.382 -10.455 1.00 . A A .  80 LEU HG   1 1 
       14 24526 1 1 78 LEU N    N -11.860  -7.726  -8.884 1.00 . A A .  80 LEU N    1 1 
       14 24527 1 1 78 LEU O    O -12.252  -8.540  -6.040 1.00 . A A .  80 LEU O    1 1 
       14 24528 1 1 79 ILE C    C -14.330  -5.532  -4.096 1.00 . A A .  81 ILE C    1 1 
       14 24529 1 1 79 ILE CA   C -13.141  -6.319  -4.642 1.00 . A A .  81 ILE CA   1 1 
       14 24530 1 1 79 ILE CB   C -11.835  -5.561  -4.382 1.00 . A A .  81 ILE CB   1 1 
       14 24531 1 1 79 ILE CD1  C -12.211  -3.084  -4.010 1.00 . A A .  81 ILE CD1  1 1 
       14 24532 1 1 79 ILE CG1  C -11.878  -4.161  -5.050 1.00 . A A .  81 ILE CG1  1 1 
       14 24533 1 1 79 ILE CG2  C -10.662  -6.377  -4.952 1.00 . A A .  81 ILE CG2  1 1 
       14 24534 1 1 79 ILE H    H -13.786  -5.891  -6.610 1.00 . A A .  81 ILE H    1 1 
       14 24535 1 1 79 ILE HA   H -13.094  -7.271  -4.138 1.00 . A A .  81 ILE HA   1 1 
       14 24536 1 1 79 ILE HB   H -11.702  -5.458  -3.312 1.00 . A A .  81 ILE HB   1 1 
       14 24537 1 1 79 ILE HD11 H -11.321  -2.835  -3.450 1.00 . A A .  81 ILE HD11 1 1 
       14 24538 1 1 79 ILE HD12 H -12.962  -3.457  -3.337 1.00 . A A .  81 ILE HD12 1 1 
       14 24539 1 1 79 ILE HD13 H -12.584  -2.202  -4.508 1.00 . A A .  81 ILE HD13 1 1 
       14 24540 1 1 79 ILE HG12 H -10.920  -3.936  -5.490 1.00 . A A .  81 ILE HG12 1 1 
       14 24541 1 1 79 ILE HG13 H -12.627  -4.145  -5.825 1.00 . A A .  81 ILE HG13 1 1 
       14 24542 1 1 79 ILE HG21 H -10.691  -6.348  -6.033 1.00 . A A .  81 ILE HG21 1 1 
       14 24543 1 1 79 ILE HG22 H -10.742  -7.400  -4.618 1.00 . A A .  81 ILE HG22 1 1 
       14 24544 1 1 79 ILE HG23 H  -9.729  -5.958  -4.605 1.00 . A A .  81 ILE HG23 1 1 
       14 24545 1 1 79 ILE N    N -13.311  -6.554  -6.069 1.00 . A A .  81 ILE N    1 1 
       14 24546 1 1 79 ILE O    O -14.877  -4.670  -4.782 1.00 . A A .  81 ILE O    1 1 
       14 24547 1 1 80 ASN C    C -15.541  -3.649  -2.044 1.00 . A A .  82 ASN C    1 1 
       14 24548 1 1 80 ASN CA   C -15.848  -5.133  -2.242 1.00 . A A .  82 ASN CA   1 1 
       14 24549 1 1 80 ASN CB   C -16.151  -5.767  -0.890 1.00 . A A .  82 ASN CB   1 1 
       14 24550 1 1 80 ASN CG   C -17.316  -5.043  -0.224 1.00 . A A .  82 ASN CG   1 1 
       14 24551 1 1 80 ASN H    H -14.247  -6.520  -2.359 1.00 . A A .  82 ASN H    1 1 
       14 24552 1 1 80 ASN HA   H -16.716  -5.233  -2.877 1.00 . A A .  82 ASN HA   1 1 
       14 24553 1 1 80 ASN HB2  H -16.401  -6.806  -1.030 1.00 . A A .  82 ASN HB2  1 1 
       14 24554 1 1 80 ASN HB3  H -15.277  -5.691  -0.261 1.00 . A A .  82 ASN HB3  1 1 
       14 24555 1 1 80 ASN HD21 H -16.426  -4.923   1.548 1.00 . A A .  82 ASN HD21 1 1 
       14 24556 1 1 80 ASN HD22 H -17.979  -4.241   1.468 1.00 . A A .  82 ASN HD22 1 1 
       14 24557 1 1 80 ASN N    N -14.722  -5.827  -2.863 1.00 . A A .  82 ASN N    1 1 
       14 24558 1 1 80 ASN ND2  N -17.234  -4.708   1.035 1.00 . A A .  82 ASN ND2  1 1 
       14 24559 1 1 80 ASN O    O -16.348  -2.785  -2.385 1.00 . A A .  82 ASN O    1 1 
       14 24560 1 1 80 ASN OD1  O -18.329  -4.772  -0.869 1.00 . A A .  82 ASN OD1  1 1 
       14 24561 1 1 81 GLY C    C -14.356  -1.517   0.126 1.00 . A A .  83 GLY C    1 1 
       14 24562 1 1 81 GLY CA   C -13.939  -1.983  -1.261 1.00 . A A .  83 GLY CA   1 1 
       14 24563 1 1 81 GLY H    H -13.757  -4.093  -1.255 1.00 . A A .  83 GLY H    1 1 
       14 24564 1 1 81 GLY HA2  H -12.863  -1.924  -1.346 1.00 . A A .  83 GLY HA2  1 1 
       14 24565 1 1 81 GLY HA3  H -14.389  -1.339  -2.002 1.00 . A A .  83 GLY HA3  1 1 
       14 24566 1 1 81 GLY N    N -14.361  -3.362  -1.497 1.00 . A A .  83 GLY N    1 1 
       14 24567 1 1 81 GLY O    O -15.228  -2.112   0.758 1.00 . A A .  83 GLY O    1 1 
       14 24568 1 1 82 GLY C    C -15.316   0.923   1.862 1.00 . A A .  84 GLY C    1 1 
       14 24569 1 1 82 GLY CA   C -14.038   0.094   1.910 1.00 . A A .  84 GLY CA   1 1 
       14 24570 1 1 82 GLY H    H -13.037  -0.013   0.047 1.00 . A A .  84 GLY H    1 1 
       14 24571 1 1 82 GLY HA2  H -14.168  -0.722   2.607 1.00 . A A .  84 GLY HA2  1 1 
       14 24572 1 1 82 GLY HA3  H -13.223   0.718   2.243 1.00 . A A .  84 GLY HA3  1 1 
       14 24573 1 1 82 GLY N    N -13.724  -0.447   0.595 1.00 . A A .  84 GLY N    1 1 
       14 24574 1 1 82 GLY O    O -15.907   1.109   0.799 1.00 . A A .  84 GLY O    1 1 
       14 24575 1 1 83 GLU C    C -16.893   3.366   2.102 1.00 . A A .  85 GLU C    1 1 
       14 24576 1 1 83 GLU CA   C -16.945   2.225   3.107 1.00 . A A .  85 GLU CA   1 1 
       14 24577 1 1 83 GLU CB   C -17.097   2.790   4.522 1.00 . A A .  85 GLU CB   1 1 
       14 24578 1 1 83 GLU CD   C -18.598   0.918   5.252 1.00 . A A .  85 GLU CD   1 1 
       14 24579 1 1 83 GLU CG   C -17.283   1.643   5.520 1.00 . A A .  85 GLU CG   1 1 
       14 24580 1 1 83 GLU H    H -15.223   1.235   3.833 1.00 . A A .  85 GLU H    1 1 
       14 24581 1 1 83 GLU HA   H -17.799   1.605   2.885 1.00 . A A .  85 GLU HA   1 1 
       14 24582 1 1 83 GLU HB2  H -16.211   3.353   4.779 1.00 . A A .  85 GLU HB2  1 1 
       14 24583 1 1 83 GLU HB3  H -17.958   3.439   4.559 1.00 . A A .  85 GLU HB3  1 1 
       14 24584 1 1 83 GLU HG2  H -16.463   0.946   5.420 1.00 . A A .  85 GLU HG2  1 1 
       14 24585 1 1 83 GLU HG3  H -17.294   2.041   6.523 1.00 . A A .  85 GLU HG3  1 1 
       14 24586 1 1 83 GLU N    N -15.735   1.416   3.022 1.00 . A A .  85 GLU N    1 1 
       14 24587 1 1 83 GLU O    O -15.839   3.665   1.539 1.00 . A A .  85 GLU O    1 1 
       14 24588 1 1 83 GLU OE1  O -19.454   1.504   4.607 1.00 . A A .  85 GLU OE1  1 1 
       14 24589 1 1 83 GLU OE2  O -18.730  -0.210   5.692 1.00 . A A .  85 GLU OE2  1 1 
       14 24590 1 1 84 SER C    C -17.166   6.228   1.346 1.00 . A A .  86 SER C    1 1 
       14 24591 1 1 84 SER CA   C -18.106   5.102   0.928 1.00 . A A .  86 SER CA   1 1 
       14 24592 1 1 84 SER CB   C -19.538   5.634   0.854 1.00 . A A .  86 SER CB   1 1 
       14 24593 1 1 84 SER H    H -18.848   3.717   2.347 1.00 . A A .  86 SER H    1 1 
       14 24594 1 1 84 SER HA   H -17.815   4.744  -0.046 1.00 . A A .  86 SER HA   1 1 
       14 24595 1 1 84 SER HB2  H -20.186   4.877   0.448 1.00 . A A .  86 SER HB2  1 1 
       14 24596 1 1 84 SER HB3  H -19.874   5.898   1.848 1.00 . A A .  86 SER HB3  1 1 
       14 24597 1 1 84 SER HG   H -19.571   7.559   0.569 1.00 . A A .  86 SER HG   1 1 
       14 24598 1 1 84 SER N    N -18.037   4.000   1.875 1.00 . A A .  86 SER N    1 1 
       14 24599 1 1 84 SER O    O -17.049   6.544   2.530 1.00 . A A .  86 SER O    1 1 
       14 24600 1 1 84 SER OG   O -19.569   6.779   0.009 1.00 . A A .  86 SER OG   1 1 
       14 24601 1 1 85 ALA C    C -14.450   7.439   1.569 1.00 . A A .  87 ALA C    1 1 
       14 24602 1 1 85 ALA CA   C -15.566   7.912   0.640 1.00 . A A .  87 ALA CA   1 1 
       14 24603 1 1 85 ALA CB   C -16.307   9.086   1.283 1.00 . A A .  87 ALA CB   1 1 
       14 24604 1 1 85 ALA H    H -16.629   6.526  -0.558 1.00 . A A .  87 ALA H    1 1 
       14 24605 1 1 85 ALA HA   H -15.130   8.243  -0.290 1.00 . A A .  87 ALA HA   1 1 
       14 24606 1 1 85 ALA HB1  H -16.510   8.860   2.321 1.00 . A A .  87 ALA HB1  1 1 
       14 24607 1 1 85 ALA HB2  H -17.240   9.250   0.763 1.00 . A A .  87 ALA HB2  1 1 
       14 24608 1 1 85 ALA HB3  H -15.699   9.975   1.221 1.00 . A A .  87 ALA HB3  1 1 
       14 24609 1 1 85 ALA N    N -16.496   6.824   0.366 1.00 . A A .  87 ALA N    1 1 
       14 24610 1 1 85 ALA O    O -14.412   7.802   2.746 1.00 . A A .  87 ALA O    1 1 
       14 24611 1 1 86 PRO C    C -11.615   7.198   2.558 1.00 . A A .  88 PRO C    1 1 
       14 24612 1 1 86 PRO CA   C -12.406   6.096   1.857 1.00 . A A .  88 PRO CA   1 1 
       14 24613 1 1 86 PRO CB   C -11.544   5.369   0.811 1.00 . A A .  88 PRO CB   1 1 
       14 24614 1 1 86 PRO CD   C -13.527   6.153  -0.330 1.00 . A A .  88 PRO CD   1 1 
       14 24615 1 1 86 PRO CG   C -12.482   5.037  -0.306 1.00 . A A .  88 PRO CG   1 1 
       14 24616 1 1 86 PRO HA   H -12.764   5.388   2.580 1.00 . A A .  88 PRO HA   1 1 
       14 24617 1 1 86 PRO HB2  H -10.751   6.018   0.458 1.00 . A A .  88 PRO HB2  1 1 
       14 24618 1 1 86 PRO HB3  H -11.127   4.464   1.227 1.00 . A A .  88 PRO HB3  1 1 
       14 24619 1 1 86 PRO HD2  H -13.225   6.943  -1.005 1.00 . A A .  88 PRO HD2  1 1 
       14 24620 1 1 86 PRO HD3  H -14.497   5.767  -0.604 1.00 . A A .  88 PRO HD3  1 1 
       14 24621 1 1 86 PRO HG2  H -11.943   5.001  -1.247 1.00 . A A .  88 PRO HG2  1 1 
       14 24622 1 1 86 PRO HG3  H -12.966   4.090  -0.119 1.00 . A A .  88 PRO HG3  1 1 
       14 24623 1 1 86 PRO N    N -13.549   6.637   1.063 1.00 . A A .  88 PRO N    1 1 
       14 24624 1 1 86 PRO O    O -11.155   7.031   3.690 1.00 . A A .  88 PRO O    1 1 
       14 24625 1 1 87 THR C    C -11.540  10.747   2.270 1.00 . A A .  89 THR C    1 1 
       14 24626 1 1 87 THR CA   C -10.728   9.467   2.420 1.00 . A A .  89 THR CA   1 1 
       14 24627 1 1 87 THR CB   C  -9.390   9.620   1.688 1.00 . A A .  89 THR CB   1 1 
       14 24628 1 1 87 THR CG2  C  -9.632   9.791   0.185 1.00 . A A .  89 THR CG2  1 1 
       14 24629 1 1 87 THR H    H -11.855   8.392   0.979 1.00 . A A .  89 THR H    1 1 
       14 24630 1 1 87 THR HA   H -10.532   9.301   3.470 1.00 . A A .  89 THR HA   1 1 
       14 24631 1 1 87 THR HB   H  -8.788   8.740   1.852 1.00 . A A .  89 THR HB   1 1 
       14 24632 1 1 87 THR HG1  H  -7.766  10.572   2.170 1.00 . A A .  89 THR HG1  1 1 
       14 24633 1 1 87 THR HG21 H  -9.948  10.804  -0.016 1.00 . A A .  89 THR HG21 1 1 
       14 24634 1 1 87 THR HG22 H -10.398   9.104  -0.138 1.00 . A A .  89 THR HG22 1 1 
       14 24635 1 1 87 THR HG23 H  -8.717   9.586  -0.352 1.00 . A A .  89 THR HG23 1 1 
       14 24636 1 1 87 THR N    N -11.463   8.326   1.873 1.00 . A A .  89 THR N    1 1 
       14 24637 1 1 87 THR O    O -11.963  11.106   1.170 1.00 . A A .  89 THR O    1 1 
       14 24638 1 1 87 THR OG1  O  -8.707  10.761   2.187 1.00 . A A .  89 THR OG1  1 1 
       14 24639 1 1 88 THR C    C -11.588  13.862   3.070 1.00 . A A .  90 THR C    1 1 
       14 24640 1 1 88 THR CA   C -12.507  12.688   3.380 1.00 . A A .  90 THR CA   1 1 
       14 24641 1 1 88 THR CB   C -13.173  12.902   4.741 1.00 . A A .  90 THR CB   1 1 
       14 24642 1 1 88 THR CG2  C -13.762  11.581   5.236 1.00 . A A .  90 THR CG2  1 1 
       14 24643 1 1 88 THR H    H -11.386  11.107   4.232 1.00 . A A .  90 THR H    1 1 
       14 24644 1 1 88 THR HA   H -13.275  12.634   2.622 1.00 . A A .  90 THR HA   1 1 
       14 24645 1 1 88 THR HB   H -13.962  13.631   4.647 1.00 . A A .  90 THR HB   1 1 
       14 24646 1 1 88 THR HG1  H -12.435  13.027   6.538 1.00 . A A .  90 THR HG1  1 1 
       14 24647 1 1 88 THR HG21 H -14.425  11.181   4.483 1.00 . A A .  90 THR HG21 1 1 
       14 24648 1 1 88 THR HG22 H -14.314  11.750   6.148 1.00 . A A .  90 THR HG22 1 1 
       14 24649 1 1 88 THR HG23 H -12.963  10.879   5.424 1.00 . A A .  90 THR HG23 1 1 
       14 24650 1 1 88 THR N    N -11.750  11.441   3.388 1.00 . A A .  90 THR N    1 1 
       14 24651 1 1 88 THR O    O -10.365  13.726   3.082 1.00 . A A .  90 THR O    1 1 
       14 24652 1 1 88 THR OG1  O -12.206  13.371   5.671 1.00 . A A .  90 THR OG1  1 1 
       14 24653 1 1 89 LEU C    C -11.085  16.984   3.749 1.00 . A A .  91 LEU C    1 1 
       14 24654 1 1 89 LEU CA   C -11.405  16.212   2.472 1.00 . A A .  91 LEU CA   1 1 
       14 24655 1 1 89 LEU CB   C -12.201  17.108   1.513 1.00 . A A .  91 LEU CB   1 1 
       14 24656 1 1 89 LEU CD1  C -12.591  15.131   0.028 1.00 . A A .  91 LEU CD1  1 1 
       14 24657 1 1 89 LEU CD2  C -12.914  17.445  -0.860 1.00 . A A .  91 LEU CD2  1 1 
       14 24658 1 1 89 LEU CG   C -12.079  16.573   0.081 1.00 . A A .  91 LEU CG   1 1 
       14 24659 1 1 89 LEU H    H -13.161  15.071   2.792 1.00 . A A .  91 LEU H    1 1 
       14 24660 1 1 89 LEU HA   H -10.479  15.923   1.996 1.00 . A A .  91 LEU HA   1 1 
       14 24661 1 1 89 LEU HB2  H -13.241  17.112   1.807 1.00 . A A .  91 LEU HB2  1 1 
       14 24662 1 1 89 LEU HB3  H -11.813  18.116   1.549 1.00 . A A .  91 LEU HB3  1 1 
       14 24663 1 1 89 LEU HD11 H -13.517  15.056   0.579 1.00 . A A .  91 LEU HD11 1 1 
       14 24664 1 1 89 LEU HD12 H -11.857  14.472   0.469 1.00 . A A .  91 LEU HD12 1 1 
       14 24665 1 1 89 LEU HD13 H -12.760  14.844  -0.999 1.00 . A A .  91 LEU HD13 1 1 
       14 24666 1 1 89 LEU HD21 H -13.955  17.383  -0.580 1.00 . A A .  91 LEU HD21 1 1 
       14 24667 1 1 89 LEU HD22 H -12.794  17.098  -1.875 1.00 . A A .  91 LEU HD22 1 1 
       14 24668 1 1 89 LEU HD23 H -12.583  18.471  -0.788 1.00 . A A .  91 LEU HD23 1 1 
       14 24669 1 1 89 LEU HG   H -11.044  16.597  -0.225 1.00 . A A .  91 LEU HG   1 1 
       14 24670 1 1 89 LEU N    N -12.182  15.020   2.789 1.00 . A A .  91 LEU N    1 1 
       14 24671 1 1 89 LEU O    O -11.982  17.397   4.483 1.00 . A A .  91 LEU O    1 1 
       14 24672 1 1 90 THR C    C  -9.356  19.404   4.925 1.00 . A A .  92 THR C    1 1 
       14 24673 1 1 90 THR CA   C  -9.354  17.903   5.190 1.00 . A A .  92 THR CA   1 1 
       14 24674 1 1 90 THR CB   C  -7.946  17.449   5.584 1.00 . A A .  92 THR CB   1 1 
       14 24675 1 1 90 THR CG2  C  -7.944  15.942   5.836 1.00 . A A .  92 THR CG2  1 1 
       14 24676 1 1 90 THR H    H  -9.124  16.828   3.380 1.00 . A A .  92 THR H    1 1 
       14 24677 1 1 90 THR HA   H -10.028  17.689   6.005 1.00 . A A .  92 THR HA   1 1 
       14 24678 1 1 90 THR HB   H  -7.642  17.960   6.485 1.00 . A A .  92 THR HB   1 1 
       14 24679 1 1 90 THR HG1  H  -6.830  18.696   4.590 1.00 . A A .  92 THR HG1  1 1 
       14 24680 1 1 90 THR HG21 H  -6.964  15.632   6.169 1.00 . A A .  92 THR HG21 1 1 
       14 24681 1 1 90 THR HG22 H  -8.193  15.423   4.922 1.00 . A A .  92 THR HG22 1 1 
       14 24682 1 1 90 THR HG23 H  -8.673  15.701   6.595 1.00 . A A .  92 THR HG23 1 1 
       14 24683 1 1 90 THR N    N  -9.794  17.178   4.003 1.00 . A A .  92 THR N    1 1 
       14 24684 1 1 90 THR O    O  -9.424  19.840   3.777 1.00 . A A .  92 THR O    1 1 
       14 24685 1 1 90 THR OG1  O  -7.038  17.760   4.535 1.00 . A A .  92 THR OG1  1 1 
       14 24686 1 1 91 GLN C    C  -7.939  22.120   5.312 1.00 . A A .  93 GLN C    1 1 
       14 24687 1 1 91 GLN CA   C  -9.275  21.638   5.868 1.00 . A A .  93 GLN CA   1 1 
       14 24688 1 1 91 GLN CB   C  -9.525  22.282   7.233 1.00 . A A .  93 GLN CB   1 1 
       14 24689 1 1 91 GLN CD   C -11.190  22.547   9.078 1.00 . A A .  93 GLN CD   1 1 
       14 24690 1 1 91 GLN CG   C -10.955  21.982   7.682 1.00 . A A .  93 GLN CG   1 1 
       14 24691 1 1 91 GLN H    H  -9.226  19.781   6.884 1.00 . A A .  93 GLN H    1 1 
       14 24692 1 1 91 GLN HA   H -10.062  21.935   5.192 1.00 . A A .  93 GLN HA   1 1 
       14 24693 1 1 91 GLN HB2  H  -8.827  21.879   7.953 1.00 . A A .  93 GLN HB2  1 1 
       14 24694 1 1 91 GLN HB3  H  -9.389  23.350   7.156 1.00 . A A .  93 GLN HB3  1 1 
       14 24695 1 1 91 GLN HE21 H -13.024  21.799   9.232 1.00 . A A .  93 GLN HE21 1 1 
       14 24696 1 1 91 GLN HE22 H -12.486  22.683  10.577 1.00 . A A .  93 GLN HE22 1 1 
       14 24697 1 1 91 GLN HG2  H -11.650  22.435   6.990 1.00 . A A .  93 GLN HG2  1 1 
       14 24698 1 1 91 GLN HG3  H -11.110  20.913   7.697 1.00 . A A .  93 GLN HG3  1 1 
       14 24699 1 1 91 GLN N    N  -9.280  20.186   5.995 1.00 . A A .  93 GLN N    1 1 
       14 24700 1 1 91 GLN NE2  N -12.328  22.323   9.678 1.00 . A A .  93 GLN NE2  1 1 
       14 24701 1 1 91 GLN O    O  -6.878  21.648   5.722 1.00 . A A .  93 GLN O    1 1 
       14 24702 1 1 91 GLN OE1  O -10.316  23.207   9.637 1.00 . A A .  93 GLN OE1  1 1 
       14 24703 1 1 92 GLN C    C  -5.930  24.298   4.816 1.00 . A A .  94 GLN C    1 1 
       14 24704 1 1 92 GLN CA   C  -6.783  23.591   3.767 1.00 . A A .  94 GLN CA   1 1 
       14 24705 1 1 92 GLN CB   C  -7.146  24.577   2.650 1.00 . A A .  94 GLN CB   1 1 
       14 24706 1 1 92 GLN CD   C  -5.367  23.763   1.088 1.00 . A A .  94 GLN CD   1 1 
       14 24707 1 1 92 GLN CG   C  -5.886  24.964   1.872 1.00 . A A .  94 GLN CG   1 1 
       14 24708 1 1 92 GLN H    H  -8.871  23.396   4.083 1.00 . A A .  94 GLN H    1 1 
       14 24709 1 1 92 GLN HA   H  -6.216  22.776   3.345 1.00 . A A .  94 GLN HA   1 1 
       14 24710 1 1 92 GLN HB2  H  -7.854  24.113   1.980 1.00 . A A .  94 GLN HB2  1 1 
       14 24711 1 1 92 GLN HB3  H  -7.587  25.463   3.082 1.00 . A A .  94 GLN HB3  1 1 
       14 24712 1 1 92 GLN HE21 H  -6.804  23.850  -0.277 1.00 . A A .  94 GLN HE21 1 1 
       14 24713 1 1 92 GLN HE22 H  -5.676  22.599  -0.490 1.00 . A A .  94 GLN HE22 1 1 
       14 24714 1 1 92 GLN HG2  H  -6.122  25.763   1.184 1.00 . A A .  94 GLN HG2  1 1 
       14 24715 1 1 92 GLN HG3  H  -5.124  25.299   2.560 1.00 . A A .  94 GLN HG3  1 1 
       14 24716 1 1 92 GLN N    N  -7.997  23.058   4.374 1.00 . A A .  94 GLN N    1 1 
       14 24717 1 1 92 GLN NE2  N  -6.002  23.372   0.018 1.00 . A A .  94 GLN NE2  1 1 
       14 24718 1 1 92 GLN O    O  -4.705  24.177   4.820 1.00 . A A .  94 GLN O    1 1 
       14 24719 1 1 92 GLN OE1  O  -4.358  23.165   1.463 1.00 . A A .  94 GLN OE1  1 1 
       14 24720 1 1 93 THR C    C  -6.766  25.907   7.994 1.00 . A A .  95 THR C    1 1 
       14 24721 1 1 93 THR CA   C  -5.883  25.765   6.759 1.00 . A A .  95 THR CA   1 1 
       14 24722 1 1 93 THR CB   C  -5.481  27.154   6.254 1.00 . A A .  95 THR CB   1 1 
       14 24723 1 1 93 THR CG2  C  -4.495  27.788   7.235 1.00 . A A .  95 THR CG2  1 1 
       14 24724 1 1 93 THR H    H  -7.564  25.098   5.654 1.00 . A A .  95 THR H    1 1 
       14 24725 1 1 93 THR HA   H  -4.989  25.222   7.030 1.00 . A A .  95 THR HA   1 1 
       14 24726 1 1 93 THR HB   H  -6.358  27.778   6.178 1.00 . A A .  95 THR HB   1 1 
       14 24727 1 1 93 THR HG1  H  -4.711  26.101   4.813 1.00 . A A .  95 THR HG1  1 1 
       14 24728 1 1 93 THR HG21 H  -4.175  28.748   6.855 1.00 . A A .  95 THR HG21 1 1 
       14 24729 1 1 93 THR HG22 H  -3.636  27.143   7.350 1.00 . A A .  95 THR HG22 1 1 
       14 24730 1 1 93 THR HG23 H  -4.975  27.923   8.193 1.00 . A A .  95 THR HG23 1 1 
       14 24731 1 1 93 THR N    N  -6.587  25.040   5.707 1.00 . A A .  95 THR N    1 1 
       14 24732 1 1 93 THR O    O  -7.257  24.893   8.468 1.00 . A A .  95 THR O    1 1 
       14 24733 1 1 93 THR OG1  O  -4.871  27.032   4.977 1.00 . A A .  95 THR OG1  1 1 
       14 24734 2 2  1 SER C    C  13.779  -2.843 -12.958 1.00 . B B . 201 SER C    1 1 
       14 24735 2 2  1 SER CA   C  14.815  -3.290 -11.933 1.00 . B B . 201 SER CA   1 1 
       14 24736 2 2  1 SER CB   C  15.106  -4.783 -12.095 1.00 . B B . 201 SER CB   1 1 
       14 24737 2 2  1 SER H1   H  15.041  -2.611  -9.977 1.00 . B B . 201 SER H1   1 1 
       14 24738 2 2  1 SER HA   H  15.727  -2.730 -12.077 1.00 . B B . 201 SER HA   1 1 
       14 24739 2 2  1 SER HB2  H  15.735  -5.120 -11.288 1.00 . B B . 201 SER HB2  1 1 
       14 24740 2 2  1 SER HB3  H  14.175  -5.334 -12.076 1.00 . B B . 201 SER HB3  1 1 
       14 24741 2 2  1 SER HG   H  15.177  -5.473 -13.913 1.00 . B B . 201 SER HG   1 1 
       14 24742 2 2  1 SER N    N  14.293  -3.036 -10.561 1.00 . B B . 201 SER N    1 1 
       14 24743 2 2  1 SER O    O  12.576  -2.985 -12.739 1.00 . B B . 201 SER O    1 1 
       14 24744 2 2  1 SER OG   O  15.774  -4.999 -13.330 1.00 . B B . 201 SER OG   1 1 
       14 24745 2 2  2 SER C    C  12.657  -3.013 -15.793 1.00 . B B . 202 SER C    1 1 
       14 24746 2 2  2 SER CA   C  13.352  -1.837 -15.122 1.00 . B B . 202 SER CA   1 1 
       14 24747 2 2  2 SER CB   C  14.136  -1.044 -16.169 1.00 . B B . 202 SER CB   1 1 
       14 24748 2 2  2 SER H    H  15.221  -2.214 -14.197 1.00 . B B . 202 SER H    1 1 
       14 24749 2 2  2 SER HA   H  12.606  -1.190 -14.684 1.00 . B B . 202 SER HA   1 1 
       14 24750 2 2  2 SER HB2  H  13.513  -0.871 -17.033 1.00 . B B . 202 SER HB2  1 1 
       14 24751 2 2  2 SER HB3  H  14.437  -0.094 -15.749 1.00 . B B . 202 SER HB3  1 1 
       14 24752 2 2  2 SER HG   H  15.619  -1.409 -17.373 1.00 . B B . 202 SER HG   1 1 
       14 24753 2 2  2 SER N    N  14.253  -2.302 -14.077 1.00 . B B . 202 SER N    1 1 
       14 24754 2 2  2 SER O    O  13.264  -4.062 -16.011 1.00 . B B . 202 SER O    1 1 
       14 24755 2 2  2 SER OG   O  15.281  -1.789 -16.559 1.00 . B B . 202 SER OG   1 1 
       14 24756 2 2  3 SER C    C  10.707  -3.798 -18.281 1.00 . B B . 203 SER C    1 1 
       14 24757 2 2  3 SER CA   C  10.597  -3.896 -16.753 1.00 . B B . 203 SER CA   1 1 
       14 24758 2 2  3 SER CB   C   9.126  -3.800 -16.319 1.00 . B B . 203 SER CB   1 1 
       14 24759 2 2  3 SER H    H  10.942  -1.985 -15.904 1.00 . B B . 203 SER H    1 1 
       14 24760 2 2  3 SER HA   H  10.988  -4.849 -16.432 1.00 . B B . 203 SER HA   1 1 
       14 24761 2 2  3 SER HB2  H   8.878  -2.775 -16.100 1.00 . B B . 203 SER HB2  1 1 
       14 24762 2 2  3 SER HB3  H   8.484  -4.159 -17.111 1.00 . B B . 203 SER HB3  1 1 
       14 24763 2 2  3 SER HG   H   8.967  -5.513 -15.412 1.00 . B B . 203 SER HG   1 1 
       14 24764 2 2  3 SER N    N  11.377  -2.839 -16.112 1.00 . B B . 203 SER N    1 1 
       14 24765 2 2  3 SER O    O  10.917  -2.715 -18.826 1.00 . B B . 203 SER O    1 1 
       14 24766 2 2  3 SER OG   O   8.934  -4.587 -15.153 1.00 . B B . 203 SER OG   1 1 
       14 24767 2 2  4 PRO C    C   9.591  -4.071 -21.122 1.00 . B B . 204 PRO C    1 1 
       14 24768 2 2  4 PRO CA   C  10.665  -4.942 -20.466 1.00 . B B . 204 PRO CA   1 1 
       14 24769 2 2  4 PRO CB   C  10.468  -6.433 -20.815 1.00 . B B . 204 PRO CB   1 1 
       14 24770 2 2  4 PRO CD   C  10.306  -6.240 -18.419 1.00 . B B . 204 PRO CD   1 1 
       14 24771 2 2  4 PRO CG   C   9.797  -7.029 -19.622 1.00 . B B . 204 PRO CG   1 1 
       14 24772 2 2  4 PRO HA   H  11.645  -4.623 -20.785 1.00 . B B . 204 PRO HA   1 1 
       14 24773 2 2  4 PRO HB2  H   9.844  -6.539 -21.695 1.00 . B B . 204 PRO HB2  1 1 
       14 24774 2 2  4 PRO HB3  H  11.422  -6.916 -20.976 1.00 . B B . 204 PRO HB3  1 1 
       14 24775 2 2  4 PRO HD2  H   9.547  -6.193 -17.649 1.00 . B B . 204 PRO HD2  1 1 
       14 24776 2 2  4 PRO HD3  H  11.219  -6.670 -18.031 1.00 . B B . 204 PRO HD3  1 1 
       14 24777 2 2  4 PRO HG2  H   8.721  -6.924 -19.711 1.00 . B B . 204 PRO HG2  1 1 
       14 24778 2 2  4 PRO HG3  H  10.066  -8.071 -19.519 1.00 . B B . 204 PRO HG3  1 1 
       14 24779 2 2  4 PRO N    N  10.573  -4.905 -18.973 1.00 . B B . 204 PRO N    1 1 
       14 24780 2 2  4 PRO O    O   9.882  -3.266 -22.007 1.00 . B B . 204 PRO O    1 1 
       14 24781 2 2  5 ILE C    C   6.164  -3.277 -20.147 1.00 . B B . 205 ILE C    1 1 
       14 24782 2 2  5 ILE CA   C   7.228  -3.480 -21.213 1.00 . B B . 205 ILE CA   1 1 
       14 24783 2 2  5 ILE CB   C   6.628  -4.225 -22.413 1.00 . B B . 205 ILE CB   1 1 
       14 24784 2 2  5 ILE CD1  C   4.062  -4.334 -22.210 1.00 . B B . 205 ILE CD1  1 1 
       14 24785 2 2  5 ILE CG1  C   5.268  -3.603 -22.836 1.00 . B B . 205 ILE CG1  1 1 
       14 24786 2 2  5 ILE CG2  C   6.467  -5.711 -22.068 1.00 . B B . 205 ILE CG2  1 1 
       14 24787 2 2  5 ILE H    H   8.177  -4.892 -19.965 1.00 . B B . 205 ILE H    1 1 
       14 24788 2 2  5 ILE HA   H   7.572  -2.510 -21.542 1.00 . B B . 205 ILE HA   1 1 
       14 24789 2 2  5 ILE HB   H   7.323  -4.138 -23.235 1.00 . B B . 205 ILE HB   1 1 
       14 24790 2 2  5 ILE HD11 H   4.270  -4.584 -21.186 1.00 . B B . 205 ILE HD11 1 1 
       14 24791 2 2  5 ILE HD12 H   3.859  -5.240 -22.761 1.00 . B B . 205 ILE HD12 1 1 
       14 24792 2 2  5 ILE HD13 H   3.200  -3.688 -22.251 1.00 . B B . 205 ILE HD13 1 1 
       14 24793 2 2  5 ILE HG12 H   5.238  -2.566 -22.538 1.00 . B B . 205 ILE HG12 1 1 
       14 24794 2 2  5 ILE HG13 H   5.184  -3.655 -23.911 1.00 . B B . 205 ILE HG13 1 1 
       14 24795 2 2  5 ILE HG21 H   6.025  -5.810 -21.085 1.00 . B B . 205 ILE HG21 1 1 
       14 24796 2 2  5 ILE HG22 H   7.434  -6.185 -22.072 1.00 . B B . 205 ILE HG22 1 1 
       14 24797 2 2  5 ILE HG23 H   5.833  -6.182 -22.803 1.00 . B B . 205 ILE HG23 1 1 
       14 24798 2 2  5 ILE N    N   8.347  -4.242 -20.675 1.00 . B B . 205 ILE N    1 1 
       14 24799 2 2  5 ILE O    O   5.919  -4.160 -19.322 1.00 . B B . 205 ILE O    1 1 
       14 24800 2 2  6 GLN C    C   3.285  -1.121 -19.949 1.00 . B B . 206 GLN C    1 1 
       14 24801 2 2  6 GLN CA   C   4.450  -1.810 -19.237 1.00 . B B . 206 GLN CA   1 1 
       14 24802 2 2  6 GLN CB   C   4.992  -0.893 -18.144 1.00 . B B . 206 GLN CB   1 1 
       14 24803 2 2  6 GLN CD   C   4.441   0.130 -15.937 1.00 . B B . 206 GLN CD   1 1 
       14 24804 2 2  6 GLN CG   C   3.880  -0.614 -17.142 1.00 . B B . 206 GLN CG   1 1 
       14 24805 2 2  6 GLN H    H   5.731  -1.463 -20.868 1.00 . B B . 206 GLN H    1 1 
       14 24806 2 2  6 GLN HA   H   4.088  -2.721 -18.782 1.00 . B B . 206 GLN HA   1 1 
       14 24807 2 2  6 GLN HB2  H   5.820  -1.378 -17.646 1.00 . B B . 206 GLN HB2  1 1 
       14 24808 2 2  6 GLN HB3  H   5.322   0.038 -18.582 1.00 . B B . 206 GLN HB3  1 1 
       14 24809 2 2  6 GLN HE21 H   3.920  -1.278 -14.636 1.00 . B B . 206 GLN HE21 1 1 
       14 24810 2 2  6 GLN HE22 H   4.710   0.070 -13.971 1.00 . B B . 206 GLN HE22 1 1 
       14 24811 2 2  6 GLN HG2  H   3.116  -0.012 -17.610 1.00 . B B . 206 GLN HG2  1 1 
       14 24812 2 2  6 GLN HG3  H   3.455  -1.549 -16.825 1.00 . B B . 206 GLN HG3  1 1 
       14 24813 2 2  6 GLN N    N   5.511  -2.123 -20.186 1.00 . B B . 206 GLN N    1 1 
       14 24814 2 2  6 GLN NE2  N   4.349  -0.404 -14.749 1.00 . B B . 206 GLN NE2  1 1 
       14 24815 2 2  6 GLN O    O   3.489  -0.277 -20.822 1.00 . B B . 206 GLN O    1 1 
       14 24816 2 2  6 GLN OE1  O   4.981   1.226 -16.081 1.00 . B B . 206 GLN OE1  1 1 
       14 24817 2 2  7 GLY C    C   0.302   0.205 -19.302 1.00 . B B . 207 GLY C    1 1 
       14 24818 2 2  7 GLY CA   C   0.859  -0.912 -20.171 1.00 . B B . 207 GLY CA   1 1 
       14 24819 2 2  7 GLY H    H   1.962  -2.172 -18.872 1.00 . B B . 207 GLY H    1 1 
       14 24820 2 2  7 GLY HA2  H   1.093  -0.520 -21.149 1.00 . B B . 207 GLY HA2  1 1 
       14 24821 2 2  7 GLY HA3  H   0.109  -1.681 -20.272 1.00 . B B . 207 GLY HA3  1 1 
       14 24822 2 2  7 GLY N    N   2.061  -1.492 -19.571 1.00 . B B . 207 GLY N    1 1 
       14 24823 2 2  7 GLY O    O   1.045   1.062 -18.822 1.00 . B B . 207 GLY O    1 1 
       14 24824 2 2  8 SER C    C  -3.054   0.734 -17.858 1.00 . B B . 208 SER C    1 1 
       14 24825 2 2  8 SER CA   C  -1.656   1.185 -18.258 1.00 . B B . 208 SER CA   1 1 
       14 24826 2 2  8 SER CB   C  -1.729   2.507 -19.010 1.00 . B B . 208 SER CB   1 1 
       14 24827 2 2  8 SER H    H  -1.548  -0.536 -19.486 1.00 . B B . 208 SER H    1 1 
       14 24828 2 2  8 SER HA   H  -1.067   1.329 -17.365 1.00 . B B . 208 SER HA   1 1 
       14 24829 2 2  8 SER HB2  H  -2.143   3.266 -18.367 1.00 . B B . 208 SER HB2  1 1 
       14 24830 2 2  8 SER HB3  H  -0.731   2.796 -19.311 1.00 . B B . 208 SER HB3  1 1 
       14 24831 2 2  8 SER HG   H  -3.416   2.740 -19.951 1.00 . B B . 208 SER HG   1 1 
       14 24832 2 2  8 SER N    N  -1.008   0.179 -19.087 1.00 . B B . 208 SER N    1 1 
       14 24833 2 2  8 SER O    O  -3.584  -0.237 -18.400 1.00 . B B . 208 SER O    1 1 
       14 24834 2 2  8 SER OG   O  -2.560   2.352 -20.152 1.00 . B B . 208 SER OG   1 1 
       14 24835 2 2  9 TRP C    C  -6.047   1.838 -17.294 1.00 . B B . 209 TRP C    1 1 
       14 24836 2 2  9 TRP CA   C  -5.003   1.121 -16.448 1.00 . B B . 209 TRP CA   1 1 
       14 24837 2 2  9 TRP CB   C  -5.174   1.529 -14.983 1.00 . B B . 209 TRP CB   1 1 
       14 24838 2 2  9 TRP CD1  C  -3.129   0.730 -13.762 1.00 . B B . 209 TRP CD1  1 1 
       14 24839 2 2  9 TRP CD2  C  -4.880  -0.650 -13.492 1.00 . B B . 209 TRP CD2  1 1 
       14 24840 2 2  9 TRP CE2  C  -3.809  -1.209 -12.758 1.00 . B B . 209 TRP CE2  1 1 
       14 24841 2 2  9 TRP CE3  C  -6.112  -1.330 -13.492 1.00 . B B . 209 TRP CE3  1 1 
       14 24842 2 2  9 TRP CG   C  -4.419   0.583 -14.115 1.00 . B B . 209 TRP CG   1 1 
       14 24843 2 2  9 TRP CH2  C  -5.186  -3.064 -12.058 1.00 . B B . 209 TRP CH2  1 1 
       14 24844 2 2  9 TRP CZ2  C  -3.955  -2.402 -12.048 1.00 . B B . 209 TRP CZ2  1 1 
       14 24845 2 2  9 TRP CZ3  C  -6.261  -2.528 -12.779 1.00 . B B . 209 TRP CZ3  1 1 
       14 24846 2 2  9 TRP H    H  -3.188   2.219 -16.521 1.00 . B B . 209 TRP H    1 1 
       14 24847 2 2  9 TRP HA   H  -5.154   0.055 -16.530 1.00 . B B . 209 TRP HA   1 1 
       14 24848 2 2  9 TRP HB2  H  -4.795   2.528 -14.841 1.00 . B B . 209 TRP HB2  1 1 
       14 24849 2 2  9 TRP HB3  H  -6.222   1.500 -14.721 1.00 . B B . 209 TRP HB3  1 1 
       14 24850 2 2  9 TRP HD1  H  -2.489   1.541 -14.068 1.00 . B B . 209 TRP HD1  1 1 
       14 24851 2 2  9 TRP HE1  H  -1.874  -0.460 -12.563 1.00 . B B . 209 TRP HE1  1 1 
       14 24852 2 2  9 TRP HE3  H  -6.948  -0.926 -14.044 1.00 . B B . 209 TRP HE3  1 1 
       14 24853 2 2  9 TRP HH2  H  -5.306  -3.986 -11.510 1.00 . B B . 209 TRP HH2  1 1 
       14 24854 2 2  9 TRP HZ2  H  -3.125  -2.807 -11.489 1.00 . B B . 209 TRP HZ2  1 1 
       14 24855 2 2  9 TRP HZ3  H  -7.212  -3.043 -12.784 1.00 . B B . 209 TRP HZ3  1 1 
       14 24856 2 2  9 TRP N    N  -3.656   1.449 -16.910 1.00 . B B . 209 TRP N    1 1 
       14 24857 2 2  9 TRP NE1  N  -2.761  -0.330 -12.957 1.00 . B B . 209 TRP NE1  1 1 
       14 24858 2 2  9 TRP O    O  -5.792   2.924 -17.819 1.00 . B B . 209 TRP O    1 1 
       14 24859 2 2 10 THR C    C  -9.601   1.866 -17.379 1.00 . B B . 210 THR C    1 1 
       14 24860 2 2 10 THR CA   C  -8.315   1.830 -18.199 1.00 . B B . 210 THR CA   1 1 
       14 24861 2 2 10 THR CB   C  -8.543   1.016 -19.472 1.00 . B B . 210 THR CB   1 1 
       14 24862 2 2 10 THR CG2  C  -7.258   0.994 -20.299 1.00 . B B . 210 THR CG2  1 1 
       14 24863 2 2 10 THR H    H  -7.378   0.374 -16.967 1.00 . B B . 210 THR H    1 1 
       14 24864 2 2 10 THR HA   H  -8.050   2.843 -18.476 1.00 . B B . 210 THR HA   1 1 
       14 24865 2 2 10 THR HB   H  -9.334   1.465 -20.053 1.00 . B B . 210 THR HB   1 1 
       14 24866 2 2 10 THR HG1  H  -8.456  -0.913 -19.719 1.00 . B B . 210 THR HG1  1 1 
       14 24867 2 2 10 THR HG21 H  -7.472   0.615 -21.286 1.00 . B B . 210 THR HG21 1 1 
       14 24868 2 2 10 THR HG22 H  -6.533   0.356 -19.816 1.00 . B B . 210 THR HG22 1 1 
       14 24869 2 2 10 THR HG23 H  -6.864   1.997 -20.374 1.00 . B B . 210 THR HG23 1 1 
       14 24870 2 2 10 THR N    N  -7.229   1.233 -17.419 1.00 . B B . 210 THR N    1 1 
       14 24871 2 2 10 THR O    O -10.016   0.853 -16.815 1.00 . B B . 210 THR O    1 1 
       14 24872 2 2 10 THR OG1  O  -8.906  -0.314 -19.120 1.00 . B B . 210 THR OG1  1 1 
       14 24873 2 2 11 TRP C    C -12.681   2.956 -17.466 1.00 . B B . 211 TRP C    1 1 
       14 24874 2 2 11 TRP CA   C -11.473   3.201 -16.564 1.00 . B B . 211 TRP CA   1 1 
       14 24875 2 2 11 TRP CB   C -11.545   4.615 -15.972 1.00 . B B . 211 TRP CB   1 1 
       14 24876 2 2 11 TRP CD1  C -13.801   5.750 -15.893 1.00 . B B . 211 TRP CD1  1 1 
       14 24877 2 2 11 TRP CD2  C -13.559   4.199 -14.282 1.00 . B B . 211 TRP CD2  1 1 
       14 24878 2 2 11 TRP CE2  C -14.853   4.747 -14.127 1.00 . B B . 211 TRP CE2  1 1 
       14 24879 2 2 11 TRP CE3  C -13.154   3.192 -13.388 1.00 . B B . 211 TRP CE3  1 1 
       14 24880 2 2 11 TRP CG   C -12.909   4.857 -15.408 1.00 . B B . 211 TRP CG   1 1 
       14 24881 2 2 11 TRP CH2  C -15.299   3.311 -12.242 1.00 . B B . 211 TRP CH2  1 1 
       14 24882 2 2 11 TRP CZ2  C -15.717   4.312 -13.122 1.00 . B B . 211 TRP CZ2  1 1 
       14 24883 2 2 11 TRP CZ3  C -14.021   2.752 -12.374 1.00 . B B . 211 TRP CZ3  1 1 
       14 24884 2 2 11 TRP H    H  -9.853   3.816 -17.783 1.00 . B B . 211 TRP H    1 1 
       14 24885 2 2 11 TRP HA   H -11.494   2.489 -15.752 1.00 . B B . 211 TRP HA   1 1 
       14 24886 2 2 11 TRP HB2  H -10.807   4.713 -15.187 1.00 . B B . 211 TRP HB2  1 1 
       14 24887 2 2 11 TRP HB3  H -11.342   5.339 -16.749 1.00 . B B . 211 TRP HB3  1 1 
       14 24888 2 2 11 TRP HD1  H -13.639   6.405 -16.736 1.00 . B B . 211 TRP HD1  1 1 
       14 24889 2 2 11 TRP HE1  H -15.754   6.235 -15.275 1.00 . B B . 211 TRP HE1  1 1 
       14 24890 2 2 11 TRP HE3  H -12.171   2.755 -13.480 1.00 . B B . 211 TRP HE3  1 1 
       14 24891 2 2 11 TRP HH2  H -15.962   2.969 -11.460 1.00 . B B . 211 TRP HH2  1 1 
       14 24892 2 2 11 TRP HZ2  H -16.701   4.747 -13.026 1.00 . B B . 211 TRP HZ2  1 1 
       14 24893 2 2 11 TRP HZ3  H -13.701   1.979 -11.692 1.00 . B B . 211 TRP HZ3  1 1 
       14 24894 2 2 11 TRP N    N -10.230   3.040 -17.315 1.00 . B B . 211 TRP N    1 1 
       14 24895 2 2 11 TRP NE1  N -14.954   5.687 -15.133 1.00 . B B . 211 TRP NE1  1 1 
       14 24896 2 2 11 TRP O    O -12.970   3.755 -18.356 1.00 . B B . 211 TRP O    1 1 
       14 24897 2 2 12 GLU C    C -15.426   0.507 -17.278 1.00 . B B . 212 GLU C    1 1 
       14 24898 2 2 12 GLU CA   C -14.558   1.519 -18.013 1.00 . B B . 212 GLU CA   1 1 
       14 24899 2 2 12 GLU CB   C -14.113   0.963 -19.394 1.00 . B B . 212 GLU CB   1 1 
       14 24900 2 2 12 GLU CD   C -13.591  -1.124 -20.717 1.00 . B B . 212 GLU CD   1 1 
       14 24901 2 2 12 GLU CG   C -14.301  -0.569 -19.480 1.00 . B B . 212 GLU CG   1 1 
       14 24902 2 2 12 GLU H    H -13.100   1.257 -16.494 1.00 . B B . 212 GLU H    1 1 
       14 24903 2 2 12 GLU HA   H -15.139   2.413 -18.168 1.00 . B B . 212 GLU HA   1 1 
       14 24904 2 2 12 GLU HB2  H -14.701   1.431 -20.171 1.00 . B B . 212 GLU HB2  1 1 
       14 24905 2 2 12 GLU HB3  H -13.070   1.204 -19.551 1.00 . B B . 212 GLU HB3  1 1 
       14 24906 2 2 12 GLU HG2  H -13.897  -1.039 -18.592 1.00 . B B . 212 GLU HG2  1 1 
       14 24907 2 2 12 GLU HG3  H -15.357  -0.791 -19.546 1.00 . B B . 212 GLU HG3  1 1 
       14 24908 2 2 12 GLU N    N -13.381   1.853 -17.222 1.00 . B B . 212 GLU N    1 1 
       14 24909 2 2 12 GLU O    O -14.969  -0.156 -16.351 1.00 . B B . 212 GLU O    1 1 
       14 24910 2 2 12 GLU OE1  O -12.547  -0.596 -21.061 1.00 . B B . 212 GLU OE1  1 1 
       14 24911 2 2 12 GLU OE2  O -14.105  -2.066 -21.299 1.00 . B B . 212 GLU OE2  1 1 
       14 24912 2 2 13 ASN C    C -17.609  -0.507 -15.661 1.00 . B B . 213 ASN C    1 1 
       14 24913 2 2 13 ASN CA   C -17.538  -0.652 -17.175 1.00 . B B . 213 ASN CA   1 1 
       14 24914 2 2 13 ASN CB   C -17.038  -2.052 -17.547 1.00 . B B . 213 ASN CB   1 1 
       14 24915 2 2 13 ASN CG   C -17.351  -2.353 -19.011 1.00 . B B . 213 ASN CG   1 1 
       14 24916 2 2 13 ASN H    H -16.945   0.864 -18.530 1.00 . B B . 213 ASN H    1 1 
       14 24917 2 2 13 ASN HA   H -18.522  -0.520 -17.593 1.00 . B B . 213 ASN HA   1 1 
       14 24918 2 2 13 ASN HB2  H -15.972  -2.097 -17.398 1.00 . B B . 213 ASN HB2  1 1 
       14 24919 2 2 13 ASN HB3  H -17.515  -2.784 -16.923 1.00 . B B . 213 ASN HB3  1 1 
       14 24920 2 2 13 ASN HD21 H -16.488  -4.141 -18.980 1.00 . B B . 213 ASN HD21 1 1 
       14 24921 2 2 13 ASN HD22 H -17.161  -3.689 -20.469 1.00 . B B . 213 ASN HD22 1 1 
       14 24922 2 2 13 ASN N    N -16.651   0.344 -17.752 1.00 . B B . 213 ASN N    1 1 
       14 24923 2 2 13 ASN ND2  N -16.970  -3.489 -19.529 1.00 . B B . 213 ASN ND2  1 1 
       14 24924 2 2 13 ASN O    O -17.715  -1.499 -14.941 1.00 . B B . 213 ASN O    1 1 
       14 24925 2 2 13 ASN OD1  O -17.962  -1.535 -19.699 1.00 . B B . 213 ASN OD1  1 1 
       14 24926 2 2 14 GLY C    C -16.596   0.128 -12.995 1.00 . B B . 214 GLY C    1 1 
       14 24927 2 2 14 GLY CA   C -17.608   0.986 -13.746 1.00 . B B . 214 GLY CA   1 1 
       14 24928 2 2 14 GLY H    H -17.464   1.485 -15.798 1.00 . B B . 214 GLY H    1 1 
       14 24929 2 2 14 GLY HA2  H -17.393   2.033 -13.567 1.00 . B B . 214 GLY HA2  1 1 
       14 24930 2 2 14 GLY HA3  H -18.601   0.757 -13.388 1.00 . B B . 214 GLY HA3  1 1 
       14 24931 2 2 14 GLY N    N -17.548   0.728 -15.181 1.00 . B B . 214 GLY N    1 1 
       14 24932 2 2 14 GLY O    O -16.723  -0.086 -11.790 1.00 . B B . 214 GLY O    1 1 
       14 24933 2 2 15 LYS C    C -13.206  -0.957 -13.768 1.00 . B B . 215 LYS C    1 1 
       14 24934 2 2 15 LYS CA   C -14.559  -1.199 -13.110 1.00 . B B . 215 LYS CA   1 1 
       14 24935 2 2 15 LYS CB   C -14.931  -2.675 -13.263 1.00 . B B . 215 LYS CB   1 1 
       14 24936 2 2 15 LYS CD   C -16.267  -4.479 -12.116 1.00 . B B . 215 LYS CD   1 1 
       14 24937 2 2 15 LYS CE   C -15.463  -4.759 -10.839 1.00 . B B . 215 LYS CE   1 1 
       14 24938 2 2 15 LYS CG   C -16.210  -2.980 -12.463 1.00 . B B . 215 LYS CG   1 1 
       14 24939 2 2 15 LYS H    H -15.543  -0.165 -14.664 1.00 . B B . 215 LYS H    1 1 
       14 24940 2 2 15 LYS HA   H -14.477  -0.966 -12.057 1.00 . B B . 215 LYS HA   1 1 
       14 24941 2 2 15 LYS HB2  H -15.104  -2.892 -14.308 1.00 . B B . 215 LYS HB2  1 1 
       14 24942 2 2 15 LYS HB3  H -14.119  -3.288 -12.903 1.00 . B B . 215 LYS HB3  1 1 
       14 24943 2 2 15 LYS HD2  H -17.293  -4.774 -11.960 1.00 . B B . 215 LYS HD2  1 1 
       14 24944 2 2 15 LYS HD3  H -15.854  -5.054 -12.928 1.00 . B B . 215 LYS HD3  1 1 
       14 24945 2 2 15 LYS HE2  H -14.598  -4.115 -10.798 1.00 . B B . 215 LYS HE2  1 1 
       14 24946 2 2 15 LYS HE3  H -16.083  -4.579  -9.972 1.00 . B B . 215 LYS HE3  1 1 
       14 24947 2 2 15 LYS HG2  H -16.221  -2.395 -11.559 1.00 . B B . 215 LYS HG2  1 1 
       14 24948 2 2 15 LYS HG3  H -17.073  -2.721 -13.057 1.00 . B B . 215 LYS HG3  1 1 
       14 24949 2 2 15 LYS HZ1  H -14.257  -6.304 -11.540 1.00 . B B . 215 LYS HZ1  1 1 
       14 24950 2 2 15 LYS HZ2  H -15.822  -6.791 -11.100 1.00 . B B . 215 LYS HZ2  1 1 
       14 24951 2 2 15 LYS HZ3  H -14.672  -6.440  -9.903 1.00 . B B . 215 LYS HZ3  1 1 
       14 24952 2 2 15 LYS N    N -15.591  -0.364 -13.715 1.00 . B B . 215 LYS N    1 1 
       14 24953 2 2 15 LYS NZ   N -15.021  -6.180 -10.846 1.00 . B B . 215 LYS NZ   1 1 
       14 24954 2 2 15 LYS O    O -13.125  -0.627 -14.951 1.00 . B B . 215 LYS O    1 1 
       14 24955 2 2 16 TRP C    C -10.295  -2.256 -14.139 1.00 . B B . 216 TRP C    1 1 
       14 24956 2 2 16 TRP CA   C -10.789  -0.960 -13.508 1.00 . B B . 216 TRP CA   1 1 
       14 24957 2 2 16 TRP CB   C  -9.852  -0.549 -12.374 1.00 . B B . 216 TRP CB   1 1 
       14 24958 2 2 16 TRP CD1  C -11.404   0.945 -11.069 1.00 . B B . 216 TRP CD1  1 1 
       14 24959 2 2 16 TRP CD2  C  -9.671   2.071 -11.950 1.00 . B B . 216 TRP CD2  1 1 
       14 24960 2 2 16 TRP CE2  C -10.456   3.018 -11.250 1.00 . B B . 216 TRP CE2  1 1 
       14 24961 2 2 16 TRP CE3  C  -8.511   2.523 -12.601 1.00 . B B . 216 TRP CE3  1 1 
       14 24962 2 2 16 TRP CG   C -10.297   0.763 -11.819 1.00 . B B . 216 TRP CG   1 1 
       14 24963 2 2 16 TRP CH2  C  -8.943   4.799 -11.854 1.00 . B B . 216 TRP CH2  1 1 
       14 24964 2 2 16 TRP CZ2  C -10.102   4.367 -11.201 1.00 . B B . 216 TRP CZ2  1 1 
       14 24965 2 2 16 TRP CZ3  C  -8.149   3.879 -12.552 1.00 . B B . 216 TRP CZ3  1 1 
       14 24966 2 2 16 TRP H    H -12.267  -1.416 -12.061 1.00 . B B . 216 TRP H    1 1 
       14 24967 2 2 16 TRP HA   H -10.795  -0.181 -14.256 1.00 . B B . 216 TRP HA   1 1 
       14 24968 2 2 16 TRP HB2  H  -9.879  -1.299 -11.593 1.00 . B B . 216 TRP HB2  1 1 
       14 24969 2 2 16 TRP HB3  H  -8.843  -0.455 -12.757 1.00 . B B . 216 TRP HB3  1 1 
       14 24970 2 2 16 TRP HD1  H -12.101   0.171 -10.784 1.00 . B B . 216 TRP HD1  1 1 
       14 24971 2 2 16 TRP HE1  H -12.219   2.678 -10.194 1.00 . B B . 216 TRP HE1  1 1 
       14 24972 2 2 16 TRP HE3  H  -7.894   1.821 -13.140 1.00 . B B . 216 TRP HE3  1 1 
       14 24973 2 2 16 TRP HH2  H  -8.661   5.842 -11.819 1.00 . B B . 216 TRP HH2  1 1 
       14 24974 2 2 16 TRP HZ2  H -10.717   5.071 -10.661 1.00 . B B . 216 TRP HZ2  1 1 
       14 24975 2 2 16 TRP HZ3  H  -7.255   4.215 -13.055 1.00 . B B . 216 TRP HZ3  1 1 
       14 24976 2 2 16 TRP N    N -12.143  -1.143 -12.993 1.00 . B B . 216 TRP N    1 1 
       14 24977 2 2 16 TRP NE1  N -11.503   2.282 -10.733 1.00 . B B . 216 TRP NE1  1 1 
       14 24978 2 2 16 TRP O    O -10.112  -3.265 -13.455 1.00 . B B . 216 TRP O    1 1 
       14 24979 2 2 17 THR C    C  -8.264  -3.128 -16.838 1.00 . B B . 217 THR C    1 1 
       14 24980 2 2 17 THR CA   C  -9.616  -3.399 -16.193 1.00 . B B . 217 THR CA   1 1 
       14 24981 2 2 17 THR CB   C -10.632  -3.774 -17.283 1.00 . B B . 217 THR CB   1 1 
       14 24982 2 2 17 THR CG2  C -10.066  -4.892 -18.165 1.00 . B B . 217 THR CG2  1 1 
       14 24983 2 2 17 THR H    H -10.252  -1.391 -15.946 1.00 . B B . 217 THR H    1 1 
       14 24984 2 2 17 THR HA   H  -9.514  -4.232 -15.514 1.00 . B B . 217 THR HA   1 1 
       14 24985 2 2 17 THR HB   H -10.836  -2.909 -17.896 1.00 . B B . 217 THR HB   1 1 
       14 24986 2 2 17 THR HG1  H -12.464  -3.480 -16.700 1.00 . B B . 217 THR HG1  1 1 
       14 24987 2 2 17 THR HG21 H  -9.301  -4.487 -18.807 1.00 . B B . 217 THR HG21 1 1 
       14 24988 2 2 17 THR HG22 H -10.858  -5.314 -18.769 1.00 . B B . 217 THR HG22 1 1 
       14 24989 2 2 17 THR HG23 H  -9.642  -5.667 -17.544 1.00 . B B . 217 THR HG23 1 1 
       14 24990 2 2 17 THR N    N -10.083  -2.222 -15.455 1.00 . B B . 217 THR N    1 1 
       14 24991 2 2 17 THR O    O  -8.056  -2.078 -17.454 1.00 . B B . 217 THR O    1 1 
       14 24992 2 2 17 THR OG1  O -11.839  -4.208 -16.674 1.00 . B B . 217 THR OG1  1 1 
       14 24993 2 2 18 TRP C    C  -5.913  -4.900 -18.514 1.00 . B B . 218 TRP C    1 1 
       14 24994 2 2 18 TRP CA   C  -6.021  -3.983 -17.296 1.00 . B B . 218 TRP CA   1 1 
       14 24995 2 2 18 TRP CB   C  -4.960  -4.373 -16.265 1.00 . B B . 218 TRP CB   1 1 
       14 24996 2 2 18 TRP CD1  C  -3.036  -5.184 -17.686 1.00 . B B . 218 TRP CD1  1 1 
       14 24997 2 2 18 TRP CD2  C  -2.646  -3.168 -16.767 1.00 . B B . 218 TRP CD2  1 1 
       14 24998 2 2 18 TRP CE2  C  -1.501  -3.495 -17.531 1.00 . B B . 218 TRP CE2  1 1 
       14 24999 2 2 18 TRP CE3  C  -2.657  -1.941 -16.080 1.00 . B B . 218 TRP CE3  1 1 
       14 25000 2 2 18 TRP CG   C  -3.607  -4.255 -16.884 1.00 . B B . 218 TRP CG   1 1 
       14 25001 2 2 18 TRP CH2  C  -0.432  -1.421 -16.921 1.00 . B B . 218 TRP CH2  1 1 
       14 25002 2 2 18 TRP CZ2  C  -0.405  -2.636 -17.609 1.00 . B B . 218 TRP CZ2  1 1 
       14 25003 2 2 18 TRP CZ3  C  -1.554  -1.074 -16.159 1.00 . B B . 218 TRP CZ3  1 1 
       14 25004 2 2 18 TRP H    H  -7.592  -4.913 -16.228 1.00 . B B . 218 TRP H    1 1 
       14 25005 2 2 18 TRP HA   H  -5.847  -2.961 -17.609 1.00 . B B . 218 TRP HA   1 1 
       14 25006 2 2 18 TRP HB2  H  -5.027  -3.714 -15.411 1.00 . B B . 218 TRP HB2  1 1 
       14 25007 2 2 18 TRP HB3  H  -5.125  -5.391 -15.947 1.00 . B B . 218 TRP HB3  1 1 
       14 25008 2 2 18 TRP HD1  H  -3.483  -6.122 -17.978 1.00 . B B . 218 TRP HD1  1 1 
       14 25009 2 2 18 TRP HE1  H  -1.166  -5.214 -18.656 1.00 . B B . 218 TRP HE1  1 1 
       14 25010 2 2 18 TRP HE3  H  -3.516  -1.664 -15.488 1.00 . B B . 218 TRP HE3  1 1 
       14 25011 2 2 18 TRP HH2  H   0.411  -0.749 -16.977 1.00 . B B . 218 TRP HH2  1 1 
       14 25012 2 2 18 TRP HZ2  H   0.458  -2.908 -18.200 1.00 . B B . 218 TRP HZ2  1 1 
       14 25013 2 2 18 TRP HZ3  H  -1.571  -0.136 -15.628 1.00 . B B . 218 TRP HZ3  1 1 
       14 25014 2 2 18 TRP N    N  -7.354  -4.092 -16.709 1.00 . B B . 218 TRP N    1 1 
       14 25015 2 2 18 TRP NE1  N  -1.786  -4.731 -18.071 1.00 . B B . 218 TRP NE1  1 1 
       14 25016 2 2 18 TRP O    O  -5.798  -6.119 -18.380 1.00 . B B . 218 TRP O    1 1 
       14 25017 2 2 19 LYS C    C  -4.935  -4.398 -21.925 1.00 . B B . 219 LYS C    1 1 
       14 25018 2 2 19 LYS CA   C  -5.893  -5.065 -20.953 1.00 . B B . 219 LYS CA   1 1 
       14 25019 2 2 19 LYS CB   C  -7.290  -5.172 -21.587 1.00 . B B . 219 LYS CB   1 1 
       14 25020 2 2 19 LYS CD   C  -9.582  -6.127 -21.239 1.00 . B B . 219 LYS CD   1 1 
       14 25021 2 2 19 LYS CE   C  -9.740  -6.241 -22.753 1.00 . B B . 219 LYS CE   1 1 
       14 25022 2 2 19 LYS CG   C  -8.101  -6.251 -20.863 1.00 . B B . 219 LYS CG   1 1 
       14 25023 2 2 19 LYS H    H  -6.082  -3.332 -19.741 1.00 . B B . 219 LYS H    1 1 
       14 25024 2 2 19 LYS HA   H  -5.524  -6.058 -20.752 1.00 . B B . 219 LYS HA   1 1 
       14 25025 2 2 19 LYS HB2  H  -7.798  -4.221 -21.506 1.00 . B B . 219 LYS HB2  1 1 
       14 25026 2 2 19 LYS HB3  H  -7.191  -5.442 -22.630 1.00 . B B . 219 LYS HB3  1 1 
       14 25027 2 2 19 LYS HD2  H -10.143  -6.916 -20.758 1.00 . B B . 219 LYS HD2  1 1 
       14 25028 2 2 19 LYS HD3  H  -9.956  -5.169 -20.918 1.00 . B B . 219 LYS HD3  1 1 
       14 25029 2 2 19 LYS HE2  H -10.774  -6.436 -22.991 1.00 . B B . 219 LYS HE2  1 1 
       14 25030 2 2 19 LYS HE3  H  -9.436  -5.313 -23.213 1.00 . B B . 219 LYS HE3  1 1 
       14 25031 2 2 19 LYS HG2  H  -7.740  -7.226 -21.152 1.00 . B B . 219 LYS HG2  1 1 
       14 25032 2 2 19 LYS HG3  H  -7.990  -6.131 -19.797 1.00 . B B . 219 LYS HG3  1 1 
       14 25033 2 2 19 LYS HZ1  H  -7.890  -7.106 -23.160 1.00 . B B . 219 LYS HZ1  1 1 
       14 25034 2 2 19 LYS HZ2  H  -9.111  -7.523 -24.266 1.00 . B B . 219 LYS HZ2  1 1 
       14 25035 2 2 19 LYS HZ3  H  -9.090  -8.220 -22.717 1.00 . B B . 219 LYS HZ3  1 1 
       14 25036 2 2 19 LYS N    N  -5.969  -4.305 -19.702 1.00 . B B . 219 LYS N    1 1 
       14 25037 2 2 19 LYS NZ   N  -8.894  -7.356 -23.263 1.00 . B B . 219 LYS NZ   1 1 
       14 25038 2 2 19 LYS O    O  -4.435  -3.304 -21.671 1.00 . B B . 219 LYS O    1 1 
       14 25039 2 2 20 GLY C    C  -3.688  -5.478 -25.237 1.00 . B B . 220 GLY C    1 1 
       14 25040 2 2 20 GLY CA   C  -3.794  -4.530 -24.049 1.00 . B B . 220 GLY CA   1 1 
       14 25041 2 2 20 GLY H    H  -5.127  -5.929 -23.196 1.00 . B B . 220 GLY H    1 1 
       14 25042 2 2 20 GLY HA2  H  -4.178  -3.577 -24.381 1.00 . B B . 220 GLY HA2  1 1 
       14 25043 2 2 20 GLY HA3  H  -2.814  -4.392 -23.616 1.00 . B B . 220 GLY HA3  1 1 
       14 25044 2 2 20 GLY N    N  -4.689  -5.066 -23.042 1.00 . B B . 220 GLY N    1 1 
       14 25045 2 2 20 GLY O    O  -4.554  -6.328 -25.443 1.00 . B B . 220 GLY O    1 1 
       14 25046 2 2 21 ILE C    C  -2.500  -7.627 -26.821 1.00 . B B . 221 ILE C    1 1 
       14 25047 2 2 21 ILE CA   C  -2.451  -6.151 -27.208 1.00 . B B . 221 ILE CA   1 1 
       14 25048 2 2 21 ILE CB   C  -1.087  -5.828 -27.859 1.00 . B B . 221 ILE CB   1 1 
       14 25049 2 2 21 ILE CD1  C   0.013  -3.929 -26.579 1.00 . B B . 221 ILE CD1  1 1 
       14 25050 2 2 21 ILE CG1  C  -0.832  -4.297 -27.814 1.00 . B B . 221 ILE CG1  1 1 
       14 25051 2 2 21 ILE CG2  C  -1.089  -6.315 -29.323 1.00 . B B . 221 ILE CG2  1 1 
       14 25052 2 2 21 ILE H    H  -1.993  -4.602 -25.833 1.00 . B B . 221 ILE H    1 1 
       14 25053 2 2 21 ILE HA   H  -3.236  -5.944 -27.915 1.00 . B B . 221 ILE HA   1 1 
       14 25054 2 2 21 ILE HB   H  -0.303  -6.342 -27.321 1.00 . B B . 221 ILE HB   1 1 
       14 25055 2 2 21 ILE HD11 H  -0.254  -4.567 -25.752 1.00 . B B . 221 ILE HD11 1 1 
       14 25056 2 2 21 ILE HD12 H  -0.171  -2.900 -26.313 1.00 . B B . 221 ILE HD12 1 1 
       14 25057 2 2 21 ILE HD13 H   1.061  -4.061 -26.809 1.00 . B B . 221 ILE HD13 1 1 
       14 25058 2 2 21 ILE HG12 H  -0.305  -3.986 -28.705 1.00 . B B . 221 ILE HG12 1 1 
       14 25059 2 2 21 ILE HG13 H  -1.774  -3.773 -27.764 1.00 . B B . 221 ILE HG13 1 1 
       14 25060 2 2 21 ILE HG21 H  -1.680  -5.642 -29.930 1.00 . B B . 221 ILE HG21 1 1 
       14 25061 2 2 21 ILE HG22 H  -1.512  -7.307 -29.370 1.00 . B B . 221 ILE HG22 1 1 
       14 25062 2 2 21 ILE HG23 H  -0.074  -6.339 -29.693 1.00 . B B . 221 ILE HG23 1 1 
       14 25063 2 2 21 ILE N    N  -2.634  -5.313 -26.028 1.00 . B B . 221 ILE N    1 1 
       14 25064 2 2 21 ILE O    O  -3.479  -8.320 -27.102 1.00 . B B . 221 ILE O    1 1 
       14 25065 2 2 22 ILE C    C  -0.304  -9.628 -24.646 1.00 . B B . 222 ILE C    1 1 
       14 25066 2 2 22 ILE CA   C  -1.351  -9.485 -25.747 1.00 . B B . 222 ILE CA   1 1 
       14 25067 2 2 22 ILE CB   C  -0.969 -10.377 -26.926 1.00 . B B . 222 ILE CB   1 1 
       14 25068 2 2 22 ILE CD1  C   0.817 -10.823 -28.579 1.00 . B B . 222 ILE CD1  1 1 
       14 25069 2 2 22 ILE CG1  C   0.263  -9.792 -27.611 1.00 . B B . 222 ILE CG1  1 1 
       14 25070 2 2 22 ILE CG2  C  -2.118 -10.464 -27.933 1.00 . B B . 222 ILE CG2  1 1 
       14 25071 2 2 22 ILE H    H  -0.691  -7.496 -25.987 1.00 . B B . 222 ILE H    1 1 
       14 25072 2 2 22 ILE HA   H  -2.304  -9.805 -25.369 1.00 . B B . 222 ILE HA   1 1 
       14 25073 2 2 22 ILE HB   H  -0.745 -11.372 -26.565 1.00 . B B . 222 ILE HB   1 1 
       14 25074 2 2 22 ILE HD11 H   1.744 -10.463 -28.997 1.00 . B B . 222 ILE HD11 1 1 
       14 25075 2 2 22 ILE HD12 H   0.100 -10.991 -29.369 1.00 . B B . 222 ILE HD12 1 1 
       14 25076 2 2 22 ILE HD13 H   0.993 -11.747 -28.049 1.00 . B B . 222 ILE HD13 1 1 
       14 25077 2 2 22 ILE HG12 H  -0.020  -8.895 -28.155 1.00 . B B . 222 ILE HG12 1 1 
       14 25078 2 2 22 ILE HG13 H   1.012  -9.548 -26.873 1.00 . B B . 222 ILE HG13 1 1 
       14 25079 2 2 22 ILE HG21 H  -3.054 -10.581 -27.410 1.00 . B B . 222 ILE HG21 1 1 
       14 25080 2 2 22 ILE HG22 H  -1.964 -11.312 -28.572 1.00 . B B . 222 ILE HG22 1 1 
       14 25081 2 2 22 ILE HG23 H  -2.146  -9.566 -28.534 1.00 . B B . 222 ILE HG23 1 1 
       14 25082 2 2 22 ILE N    N  -1.445  -8.095 -26.175 1.00 . B B . 222 ILE N    1 1 
       14 25083 2 2 22 ILE O    O   0.128  -8.637 -24.062 1.00 . B B . 222 ILE O    1 1 
       14 25084 2 2 23 ARG C    C   2.236 -10.124 -23.427 1.00 . B B . 223 ARG C    1 1 
       14 25085 2 2 23 ARG CA   C   1.115 -11.153 -23.374 1.00 . B B . 223 ARG CA   1 1 
       14 25086 2 2 23 ARG CB   C   1.679 -12.548 -23.570 1.00 . B B . 223 ARG CB   1 1 
       14 25087 2 2 23 ARG CD   C   2.807 -14.067 -25.157 1.00 . B B . 223 ARG CD   1 1 
       14 25088 2 2 23 ARG CG   C   2.328 -12.642 -24.943 1.00 . B B . 223 ARG CG   1 1 
       14 25089 2 2 23 ARG CZ   C   2.781 -14.356 -27.567 1.00 . B B . 223 ARG CZ   1 1 
       14 25090 2 2 23 ARG H    H  -0.282 -11.611 -24.895 1.00 . B B . 223 ARG H    1 1 
       14 25091 2 2 23 ARG HA   H   0.661 -11.109 -22.406 1.00 . B B . 223 ARG HA   1 1 
       14 25092 2 2 23 ARG HB2  H   2.418 -12.754 -22.809 1.00 . B B . 223 ARG HB2  1 1 
       14 25093 2 2 23 ARG HB3  H   0.883 -13.270 -23.501 1.00 . B B . 223 ARG HB3  1 1 
       14 25094 2 2 23 ARG HD2  H   3.493 -14.329 -24.368 1.00 . B B . 223 ARG HD2  1 1 
       14 25095 2 2 23 ARG HD3  H   1.957 -14.731 -25.125 1.00 . B B . 223 ARG HD3  1 1 
       14 25096 2 2 23 ARG HE   H   4.453 -14.112 -26.490 1.00 . B B . 223 ARG HE   1 1 
       14 25097 2 2 23 ARG HG2  H   1.606 -12.380 -25.703 1.00 . B B . 223 ARG HG2  1 1 
       14 25098 2 2 23 ARG HG3  H   3.171 -11.969 -24.994 1.00 . B B . 223 ARG HG3  1 1 
       14 25099 2 2 23 ARG HH11 H   1.007 -14.380 -26.638 1.00 . B B . 223 ARG HH11 1 1 
       14 25100 2 2 23 ARG HH12 H   0.955 -14.574 -28.358 1.00 . B B . 223 ARG HH12 1 1 
       14 25101 2 2 23 ARG HH21 H   4.395 -14.371 -28.755 1.00 . B B . 223 ARG HH21 1 1 
       14 25102 2 2 23 ARG HH22 H   2.873 -14.578 -29.556 1.00 . B B . 223 ARG HH22 1 1 
       14 25103 2 2 23 ARG N    N   0.097 -10.869 -24.381 1.00 . B B . 223 ARG N    1 1 
       14 25104 2 2 23 ARG NE   N   3.477 -14.177 -26.447 1.00 . B B . 223 ARG NE   1 1 
       14 25105 2 2 23 ARG NH1  N   1.480 -14.444 -27.517 1.00 . B B . 223 ARG NH1  1 1 
       14 25106 2 2 23 ARG NH2  N   3.398 -14.441 -28.716 1.00 . B B . 223 ARG NH2  1 1 
       14 25107 2 2 23 ARG O    O   2.277  -9.270 -24.313 1.00 . B B . 223 ARG O    1 1 
       14 25108 2 2 24 LEU C    C   5.147  -9.422 -23.647 1.00 . B B . 224 LEU C    1 1 
       14 25109 2 2 24 LEU CA   C   4.259  -9.292 -22.416 1.00 . B B . 224 LEU CA   1 1 
       14 25110 2 2 24 LEU CB   C   5.080  -9.538 -21.149 1.00 . B B . 224 LEU CB   1 1 
       14 25111 2 2 24 LEU CD1  C   3.624  -7.896 -19.895 1.00 . B B . 224 LEU CD1  1 1 
       14 25112 2 2 24 LEU CD2  C   3.096 -10.356 -19.801 1.00 . B B . 224 LEU CD2  1 1 
       14 25113 2 2 24 LEU CG   C   4.224  -9.310 -19.886 1.00 . B B . 224 LEU CG   1 1 
       14 25114 2 2 24 LEU H    H   3.080 -10.942 -21.823 1.00 . B B . 224 LEU H    1 1 
       14 25115 2 2 24 LEU HA   H   3.866  -8.292 -22.389 1.00 . B B . 224 LEU HA   1 1 
       14 25116 2 2 24 LEU HB2  H   5.446 -10.555 -21.158 1.00 . B B . 224 LEU HB2  1 1 
       14 25117 2 2 24 LEU HB3  H   5.916  -8.859 -21.137 1.00 . B B . 224 LEU HB3  1 1 
       14 25118 2 2 24 LEU HD11 H   3.442  -7.574 -18.890 1.00 . B B . 224 LEU HD11 1 1 
       14 25119 2 2 24 LEU HD12 H   2.689  -7.899 -20.442 1.00 . B B . 224 LEU HD12 1 1 
       14 25120 2 2 24 LEU HD13 H   4.315  -7.212 -20.364 1.00 . B B . 224 LEU HD13 1 1 
       14 25121 2 2 24 LEU HD21 H   3.435 -11.287 -20.217 1.00 . B B . 224 LEU HD21 1 1 
       14 25122 2 2 24 LEU HD22 H   2.226 -10.011 -20.341 1.00 . B B . 224 LEU HD22 1 1 
       14 25123 2 2 24 LEU HD23 H   2.829 -10.512 -18.772 1.00 . B B . 224 LEU HD23 1 1 
       14 25124 2 2 24 LEU HG   H   4.861  -9.413 -19.021 1.00 . B B . 224 LEU HG   1 1 
       14 25125 2 2 24 LEU N    N   3.149 -10.218 -22.475 1.00 . B B . 224 LEU N    1 1 
       14 25126 2 2 24 LEU O    O   5.844 -10.423 -23.833 1.00 . B B . 224 LEU O    1 1 
       14 25127 2 2 25 GLU C    C   7.196  -7.615 -25.481 1.00 . B B . 225 GLU C    1 1 
       14 25128 2 2 25 GLU CA   C   5.897  -8.374 -25.714 1.00 . B B . 225 GLU CA   1 1 
       14 25129 2 2 25 GLU CB   C   5.103  -7.700 -26.838 1.00 . B B . 225 GLU CB   1 1 
       14 25130 2 2 25 GLU CD   C   5.555  -9.470 -28.544 1.00 . B B . 225 GLU CD   1 1 
       14 25131 2 2 25 GLU CG   C   5.772  -8.006 -28.180 1.00 . B B . 225 GLU CG   1 1 
       14 25132 2 2 25 GLU H    H   4.526  -7.635 -24.287 1.00 . B B . 225 GLU H    1 1 
       14 25133 2 2 25 GLU HA   H   6.130  -9.387 -26.010 1.00 . B B . 225 GLU HA   1 1 
       14 25134 2 2 25 GLU HB2  H   4.090  -8.081 -26.844 1.00 . B B . 225 GLU HB2  1 1 
       14 25135 2 2 25 GLU HB3  H   5.085  -6.634 -26.681 1.00 . B B . 225 GLU HB3  1 1 
       14 25136 2 2 25 GLU HG2  H   5.346  -7.377 -28.943 1.00 . B B . 225 GLU HG2  1 1 
       14 25137 2 2 25 GLU HG3  H   6.829  -7.808 -28.105 1.00 . B B . 225 GLU HG3  1 1 
       14 25138 2 2 25 GLU N    N   5.106  -8.396 -24.490 1.00 . B B . 225 GLU N    1 1 
       14 25139 2 2 25 GLU O    O   7.250  -6.681 -24.679 1.00 . B B . 225 GLU O    1 1 
       14 25140 2 2 25 GLU OE1  O   4.809 -10.131 -27.838 1.00 . B B . 225 GLU OE1  1 1 
       14 25141 2 2 25 GLU OE2  O   6.141  -9.912 -29.519 1.00 . B B . 225 GLU OE2  1 1 
       14 25142 2 2 26 GLN C    C  10.037  -7.467 -24.619 1.00 . B B . 226 GLN C    1 1 
       14 25143 2 2 26 GLN CA   C   9.538  -7.390 -26.059 1.00 . B B . 226 GLN CA   1 1 
       14 25144 2 2 26 GLN CB   C   9.444  -5.928 -26.492 1.00 . B B . 226 GLN CB   1 1 
       14 25145 2 2 26 GLN CD   C  10.778  -3.935 -27.194 1.00 . B B . 226 GLN CD   1 1 
       14 25146 2 2 26 GLN CG   C  10.851  -5.372 -26.694 1.00 . B B . 226 GLN CG   1 1 
       14 25147 2 2 26 GLN H    H   8.128  -8.773 -26.809 1.00 . B B . 226 GLN H    1 1 
       14 25148 2 2 26 GLN HA   H  10.242  -7.901 -26.699 1.00 . B B . 226 GLN HA   1 1 
       14 25149 2 2 26 GLN HB2  H   8.893  -5.861 -27.418 1.00 . B B . 226 GLN HB2  1 1 
       14 25150 2 2 26 GLN HB3  H   8.940  -5.357 -25.728 1.00 . B B . 226 GLN HB3  1 1 
       14 25151 2 2 26 GLN HE21 H   9.771  -4.405 -28.840 1.00 . B B . 226 GLN HE21 1 1 
       14 25152 2 2 26 GLN HE22 H  10.122  -2.755 -28.651 1.00 . B B . 226 GLN HE22 1 1 
       14 25153 2 2 26 GLN HG2  H  11.384  -5.399 -25.754 1.00 . B B . 226 GLN HG2  1 1 
       14 25154 2 2 26 GLN HG3  H  11.369  -5.979 -27.420 1.00 . B B . 226 GLN HG3  1 1 
       14 25155 2 2 26 GLN N    N   8.239  -8.026 -26.188 1.00 . B B . 226 GLN N    1 1 
       14 25156 2 2 26 GLN NE2  N  10.173  -3.677 -28.323 1.00 . B B . 226 GLN NE2  1 1 
       14 25157 2 2 26 GLN O    O  10.960  -8.225 -24.371 1.00 . B B . 226 GLN O    1 1 
       14 25158 2 2 26 GLN OE1  O  11.280  -3.020 -26.540 1.00 . B B . 226 GLN OE1  1 1 
       15 25159 1 1  1 GLY C    C  -0.959   7.056  13.065 1.00 . A A .   3 GLY C    1 1 
       15 25160 1 1  1 GLY CA   C  -0.002   7.131  14.251 1.00 . A A .   3 GLY CA   1 1 
       15 25161 1 1  1 GLY H1   H  -0.734   9.070  14.467 1.00 . A A .   3 GLY H1   1 1 
       15 25162 1 1  1 GLY HA2  H   0.964   6.746  13.961 1.00 . A A .   3 GLY HA2  1 1 
       15 25163 1 1  1 GLY HA3  H  -0.397   6.541  15.064 1.00 . A A .   3 GLY HA3  1 1 
       15 25164 1 1  1 GLY N    N   0.140   8.549  14.688 1.00 . A A .   3 GLY N    1 1 
       15 25165 1 1  1 GLY O    O  -1.634   6.047  12.863 1.00 . A A .   3 GLY O    1 1 
       15 25166 1 1  2 SER C    C  -1.429   7.170  10.068 1.00 . A A .   4 SER C    1 1 
       15 25167 1 1  2 SER CA   C  -1.886   8.173  11.121 1.00 . A A .   4 SER CA   1 1 
       15 25168 1 1  2 SER CB   C  -1.889   9.578  10.522 1.00 . A A .   4 SER CB   1 1 
       15 25169 1 1  2 SER H    H  -0.447   8.905  12.494 1.00 . A A .   4 SER H    1 1 
       15 25170 1 1  2 SER HA   H  -2.890   7.923  11.430 1.00 . A A .   4 SER HA   1 1 
       15 25171 1 1  2 SER HB2  H  -2.317  10.273  11.224 1.00 . A A .   4 SER HB2  1 1 
       15 25172 1 1  2 SER HB3  H  -0.871   9.875  10.300 1.00 . A A .   4 SER HB3  1 1 
       15 25173 1 1  2 SER HG   H  -3.473  10.069   9.504 1.00 . A A .   4 SER HG   1 1 
       15 25174 1 1  2 SER N    N  -1.009   8.129  12.284 1.00 . A A .   4 SER N    1 1 
       15 25175 1 1  2 SER O    O  -0.232   6.999   9.840 1.00 . A A .   4 SER O    1 1 
       15 25176 1 1  2 SER OG   O  -2.666   9.579   9.331 1.00 . A A .   4 SER OG   1 1 
       15 25177 1 1  3 GLU C    C  -1.633   6.232   7.115 1.00 . A A .   5 GLU C    1 1 
       15 25178 1 1  3 GLU CA   C  -2.070   5.532   8.397 1.00 . A A .   5 GLU CA   1 1 
       15 25179 1 1  3 GLU CB   C  -3.291   4.654   8.114 1.00 . A A .   5 GLU CB   1 1 
       15 25180 1 1  3 GLU CD   C  -4.105   2.628   6.891 1.00 . A A .   5 GLU CD   1 1 
       15 25181 1 1  3 GLU CG   C  -2.896   3.515   7.172 1.00 . A A .   5 GLU CG   1 1 
       15 25182 1 1  3 GLU H    H  -3.326   6.690   9.649 1.00 . A A .   5 GLU H    1 1 
       15 25183 1 1  3 GLU HA   H  -1.262   4.905   8.746 1.00 . A A .   5 GLU HA   1 1 
       15 25184 1 1  3 GLU HB2  H  -3.661   4.244   9.041 1.00 . A A .   5 GLU HB2  1 1 
       15 25185 1 1  3 GLU HB3  H  -4.061   5.251   7.650 1.00 . A A .   5 GLU HB3  1 1 
       15 25186 1 1  3 GLU HG2  H  -2.533   3.929   6.243 1.00 . A A .   5 GLU HG2  1 1 
       15 25187 1 1  3 GLU HG3  H  -2.118   2.924   7.631 1.00 . A A .   5 GLU HG3  1 1 
       15 25188 1 1  3 GLU N    N  -2.389   6.514   9.427 1.00 . A A .   5 GLU N    1 1 
       15 25189 1 1  3 GLU O    O  -2.094   7.333   6.810 1.00 . A A .   5 GLU O    1 1 
       15 25190 1 1  3 GLU OE1  O  -5.152   3.168   6.579 1.00 . A A .   5 GLU OE1  1 1 
       15 25191 1 1  3 GLU OE2  O  -3.964   1.418   6.994 1.00 . A A .   5 GLU OE2  1 1 
       15 25192 1 1  4 VAL C    C  -0.363   5.135   3.981 1.00 . A A .   6 VAL C    1 1 
       15 25193 1 1  4 VAL CA   C  -0.242   6.158   5.110 1.00 . A A .   6 VAL CA   1 1 
       15 25194 1 1  4 VAL CB   C   1.226   6.579   5.280 1.00 . A A .   6 VAL CB   1 1 
       15 25195 1 1  4 VAL CG1  C   1.294   7.913   6.030 1.00 . A A .   6 VAL CG1  1 1 
       15 25196 1 1  4 VAL CG2  C   1.977   5.511   6.084 1.00 . A A .   6 VAL CG2  1 1 
       15 25197 1 1  4 VAL H    H  -0.410   4.716   6.657 1.00 . A A .   6 VAL H    1 1 
       15 25198 1 1  4 VAL HA   H  -0.824   7.034   4.850 1.00 . A A .   6 VAL HA   1 1 
       15 25199 1 1  4 VAL HB   H   1.685   6.690   4.307 1.00 . A A .   6 VAL HB   1 1 
       15 25200 1 1  4 VAL HG11 H   0.814   7.809   6.992 1.00 . A A .   6 VAL HG11 1 1 
       15 25201 1 1  4 VAL HG12 H   0.789   8.676   5.456 1.00 . A A .   6 VAL HG12 1 1 
       15 25202 1 1  4 VAL HG13 H   2.327   8.194   6.172 1.00 . A A .   6 VAL HG13 1 1 
       15 25203 1 1  4 VAL HG21 H   1.737   4.533   5.696 1.00 . A A .   6 VAL HG21 1 1 
       15 25204 1 1  4 VAL HG22 H   1.684   5.572   7.121 1.00 . A A .   6 VAL HG22 1 1 
       15 25205 1 1  4 VAL HG23 H   3.041   5.679   6.000 1.00 . A A .   6 VAL HG23 1 1 
       15 25206 1 1  4 VAL N    N  -0.741   5.590   6.364 1.00 . A A .   6 VAL N    1 1 
       15 25207 1 1  4 VAL O    O   0.609   4.466   3.633 1.00 . A A .   6 VAL O    1 1 
       15 25208 1 1  5 PRO C    C  -0.822   4.277   1.122 1.00 . A A .   7 PRO C    1 1 
       15 25209 1 1  5 PRO CA   C  -1.775   4.038   2.291 1.00 . A A .   7 PRO CA   1 1 
       15 25210 1 1  5 PRO CB   C  -3.239   4.298   1.886 1.00 . A A .   7 PRO CB   1 1 
       15 25211 1 1  5 PRO CD   C  -2.752   5.753   3.754 1.00 . A A .   7 PRO CD   1 1 
       15 25212 1 1  5 PRO CG   C  -3.866   4.957   3.076 1.00 . A A .   7 PRO CG   1 1 
       15 25213 1 1  5 PRO HA   H  -1.674   3.026   2.649 1.00 . A A .   7 PRO HA   1 1 
       15 25214 1 1  5 PRO HB2  H  -3.282   4.959   1.027 1.00 . A A .   7 PRO HB2  1 1 
       15 25215 1 1  5 PRO HB3  H  -3.744   3.369   1.668 1.00 . A A .   7 PRO HB3  1 1 
       15 25216 1 1  5 PRO HD2  H  -2.711   6.759   3.357 1.00 . A A .   7 PRO HD2  1 1 
       15 25217 1 1  5 PRO HD3  H  -2.889   5.769   4.825 1.00 . A A .   7 PRO HD3  1 1 
       15 25218 1 1  5 PRO HG2  H  -4.665   5.616   2.760 1.00 . A A .   7 PRO HG2  1 1 
       15 25219 1 1  5 PRO HG3  H  -4.248   4.211   3.758 1.00 . A A .   7 PRO HG3  1 1 
       15 25220 1 1  5 PRO N    N  -1.533   5.005   3.405 1.00 . A A .   7 PRO N    1 1 
       15 25221 1 1  5 PRO O    O  -0.519   5.420   0.778 1.00 . A A .   7 PRO O    1 1 
       15 25222 1 1  6 GLN C    C  -0.128   2.877  -1.902 1.00 . A A .   8 GLN C    1 1 
       15 25223 1 1  6 GLN CA   C   0.571   3.283  -0.615 1.00 . A A .   8 GLN CA   1 1 
       15 25224 1 1  6 GLN CB   C   1.774   2.363  -0.383 1.00 . A A .   8 GLN CB   1 1 
       15 25225 1 1  6 GLN CD   C   3.813   2.004   1.017 1.00 . A A .   8 GLN CD   1 1 
       15 25226 1 1  6 GLN CG   C   2.654   2.948   0.720 1.00 . A A .   8 GLN CG   1 1 
       15 25227 1 1  6 GLN H    H  -0.629   2.306   0.833 1.00 . A A .   8 GLN H    1 1 
       15 25228 1 1  6 GLN HA   H   0.927   4.301  -0.712 1.00 . A A .   8 GLN HA   1 1 
       15 25229 1 1  6 GLN HB2  H   1.428   1.383  -0.088 1.00 . A A .   8 GLN HB2  1 1 
       15 25230 1 1  6 GLN HB3  H   2.348   2.283  -1.294 1.00 . A A .   8 GLN HB3  1 1 
       15 25231 1 1  6 GLN HE21 H   3.225   0.631  -0.290 1.00 . A A .   8 GLN HE21 1 1 
       15 25232 1 1  6 GLN HE22 H   4.644   0.260   0.564 1.00 . A A .   8 GLN HE22 1 1 
       15 25233 1 1  6 GLN HG2  H   3.042   3.903   0.397 1.00 . A A .   8 GLN HG2  1 1 
       15 25234 1 1  6 GLN HG3  H   2.064   3.083   1.613 1.00 . A A .   8 GLN HG3  1 1 
       15 25235 1 1  6 GLN N    N  -0.351   3.189   0.515 1.00 . A A .   8 GLN N    1 1 
       15 25236 1 1  6 GLN NE2  N   3.901   0.872   0.378 1.00 . A A .   8 GLN NE2  1 1 
       15 25237 1 1  6 GLN O    O  -0.656   1.770  -2.007 1.00 . A A .   8 GLN O    1 1 
       15 25238 1 1  6 GLN OE1  O   4.662   2.308   1.857 1.00 . A A .   8 GLN OE1  1 1 
       15 25239 1 1  7 LEU C    C   0.212   2.738  -5.066 1.00 . A A .   9 LEU C    1 1 
       15 25240 1 1  7 LEU CA   C  -0.757   3.491  -4.169 1.00 . A A .   9 LEU CA   1 1 
       15 25241 1 1  7 LEU CB   C  -1.176   4.801  -4.848 1.00 . A A .   9 LEU CB   1 1 
       15 25242 1 1  7 LEU CD1  C  -3.037   3.595  -6.065 1.00 . A A .   9 LEU CD1  1 1 
       15 25243 1 1  7 LEU CD2  C  -2.252   5.852  -6.847 1.00 . A A .   9 LEU CD2  1 1 
       15 25244 1 1  7 LEU CG   C  -1.819   4.520  -6.217 1.00 . A A .   9 LEU CG   1 1 
       15 25245 1 1  7 LEU H    H   0.317   4.639  -2.743 1.00 . A A .   9 LEU H    1 1 
       15 25246 1 1  7 LEU HA   H  -1.635   2.878  -4.007 1.00 . A A .   9 LEU HA   1 1 
       15 25247 1 1  7 LEU HB2  H  -1.886   5.319  -4.219 1.00 . A A .   9 LEU HB2  1 1 
       15 25248 1 1  7 LEU HB3  H  -0.304   5.420  -4.988 1.00 . A A .   9 LEU HB3  1 1 
       15 25249 1 1  7 LEU HD11 H  -3.555   3.820  -5.143 1.00 . A A .   9 LEU HD11 1 1 
       15 25250 1 1  7 LEU HD12 H  -2.707   2.566  -6.052 1.00 . A A .   9 LEU HD12 1 1 
       15 25251 1 1  7 LEU HD13 H  -3.710   3.741  -6.899 1.00 . A A .   9 LEU HD13 1 1 
       15 25252 1 1  7 LEU HD21 H  -1.449   6.567  -6.762 1.00 . A A .   9 LEU HD21 1 1 
       15 25253 1 1  7 LEU HD22 H  -3.126   6.227  -6.336 1.00 . A A .   9 LEU HD22 1 1 
       15 25254 1 1  7 LEU HD23 H  -2.486   5.696  -7.891 1.00 . A A .   9 LEU HD23 1 1 
       15 25255 1 1  7 LEU HG   H  -1.095   4.044  -6.861 1.00 . A A .   9 LEU HG   1 1 
       15 25256 1 1  7 LEU N    N  -0.125   3.774  -2.884 1.00 . A A .   9 LEU N    1 1 
       15 25257 1 1  7 LEU O    O   1.183   3.306  -5.567 1.00 . A A .   9 LEU O    1 1 
       15 25258 1 1  8 THR C    C   0.111   0.383  -7.456 1.00 . A A .  10 THR C    1 1 
       15 25259 1 1  8 THR CA   C   0.783   0.611  -6.109 1.00 . A A .  10 THR CA   1 1 
       15 25260 1 1  8 THR CB   C   1.013  -0.742  -5.420 1.00 . A A .  10 THR CB   1 1 
       15 25261 1 1  8 THR CG2  C  -0.336  -1.429  -5.146 1.00 . A A .  10 THR CG2  1 1 
       15 25262 1 1  8 THR H    H  -0.856   1.065  -4.842 1.00 . A A .  10 THR H    1 1 
       15 25263 1 1  8 THR HA   H   1.739   1.091  -6.265 1.00 . A A .  10 THR HA   1 1 
       15 25264 1 1  8 THR HB   H   1.534  -0.584  -4.486 1.00 . A A .  10 THR HB   1 1 
       15 25265 1 1  8 THR HG1  H   2.715  -1.268  -6.198 1.00 . A A .  10 THR HG1  1 1 
       15 25266 1 1  8 THR HG21 H  -1.141  -0.712  -5.226 1.00 . A A .  10 THR HG21 1 1 
       15 25267 1 1  8 THR HG22 H  -0.335  -1.853  -4.151 1.00 . A A .  10 THR HG22 1 1 
       15 25268 1 1  8 THR HG23 H  -0.488  -2.218  -5.870 1.00 . A A .  10 THR HG23 1 1 
       15 25269 1 1  8 THR N    N  -0.061   1.455  -5.268 1.00 . A A .  10 THR N    1 1 
       15 25270 1 1  8 THR O    O  -1.037   0.781  -7.663 1.00 . A A .  10 THR O    1 1 
       15 25271 1 1  8 THR OG1  O   1.806  -1.566  -6.262 1.00 . A A .  10 THR OG1  1 1 
       15 25272 1 1  9 ASP C    C   0.670  -1.953 -10.137 1.00 . A A .  11 ASP C    1 1 
       15 25273 1 1  9 ASP CA   C   0.295  -0.538  -9.704 1.00 . A A .  11 ASP CA   1 1 
       15 25274 1 1  9 ASP CB   C   0.859   0.466 -10.709 1.00 . A A .  11 ASP CB   1 1 
       15 25275 1 1  9 ASP CG   C   0.256   1.841 -10.454 1.00 . A A .  11 ASP CG   1 1 
       15 25276 1 1  9 ASP H    H   1.737  -0.551  -8.148 1.00 . A A .  11 ASP H    1 1 
       15 25277 1 1  9 ASP HA   H  -0.783  -0.450  -9.689 1.00 . A A .  11 ASP HA   1 1 
       15 25278 1 1  9 ASP HB2  H   1.932   0.516 -10.603 1.00 . A A .  11 ASP HB2  1 1 
       15 25279 1 1  9 ASP HB3  H   0.611   0.147 -11.711 1.00 . A A .  11 ASP HB3  1 1 
       15 25280 1 1  9 ASP N    N   0.829  -0.258  -8.371 1.00 . A A .  11 ASP N    1 1 
       15 25281 1 1  9 ASP O    O   1.557  -2.574  -9.554 1.00 . A A .  11 ASP O    1 1 
       15 25282 1 1  9 ASP OD1  O  -0.723   1.911  -9.731 1.00 . A A .  11 ASP OD1  1 1 
       15 25283 1 1  9 ASP OD2  O   0.784   2.804 -10.984 1.00 . A A .  11 ASP OD2  1 1 
       15 25284 1 1 10 LEU C    C   1.645  -3.871 -12.276 1.00 . A A .  12 LEU C    1 1 
       15 25285 1 1 10 LEU CA   C   0.256  -3.801 -11.659 1.00 . A A .  12 LEU CA   1 1 
       15 25286 1 1 10 LEU CB   C  -0.789  -4.192 -12.713 1.00 . A A .  12 LEU CB   1 1 
       15 25287 1 1 10 LEU CD1  C  -0.712  -6.612 -12.016 1.00 . A A .  12 LEU CD1  1 1 
       15 25288 1 1 10 LEU CD2  C  -1.578  -5.968 -14.281 1.00 . A A .  12 LEU CD2  1 1 
       15 25289 1 1 10 LEU CG   C  -0.554  -5.634 -13.190 1.00 . A A .  12 LEU CG   1 1 
       15 25290 1 1 10 LEU H    H  -0.717  -1.917 -11.582 1.00 . A A .  12 LEU H    1 1 
       15 25291 1 1 10 LEU HA   H   0.203  -4.494 -10.834 1.00 . A A .  12 LEU HA   1 1 
       15 25292 1 1 10 LEU HB2  H  -1.776  -4.115 -12.283 1.00 . A A .  12 LEU HB2  1 1 
       15 25293 1 1 10 LEU HB3  H  -0.711  -3.523 -13.556 1.00 . A A .  12 LEU HB3  1 1 
       15 25294 1 1 10 LEU HD11 H  -1.465  -6.240 -11.336 1.00 . A A .  12 LEU HD11 1 1 
       15 25295 1 1 10 LEU HD12 H   0.230  -6.704 -11.495 1.00 . A A .  12 LEU HD12 1 1 
       15 25296 1 1 10 LEU HD13 H  -1.008  -7.583 -12.386 1.00 . A A .  12 LEU HD13 1 1 
       15 25297 1 1 10 LEU HD21 H  -2.576  -5.831 -13.892 1.00 . A A .  12 LEU HD21 1 1 
       15 25298 1 1 10 LEU HD22 H  -1.453  -6.995 -14.592 1.00 . A A .  12 LEU HD22 1 1 
       15 25299 1 1 10 LEU HD23 H  -1.428  -5.314 -15.128 1.00 . A A .  12 LEU HD23 1 1 
       15 25300 1 1 10 LEU HG   H   0.444  -5.725 -13.596 1.00 . A A .  12 LEU HG   1 1 
       15 25301 1 1 10 LEU N    N  -0.016  -2.456 -11.159 1.00 . A A .  12 LEU N    1 1 
       15 25302 1 1 10 LEU O    O   2.064  -2.962 -12.993 1.00 . A A .  12 LEU O    1 1 
       15 25303 1 1 11 SER C    C   3.898  -6.607 -12.960 1.00 . A A .  13 SER C    1 1 
       15 25304 1 1 11 SER CA   C   3.701  -5.160 -12.535 1.00 . A A .  13 SER CA   1 1 
       15 25305 1 1 11 SER CB   C   4.753  -4.796 -11.492 1.00 . A A .  13 SER CB   1 1 
       15 25306 1 1 11 SER H    H   1.961  -5.659 -11.423 1.00 . A A .  13 SER H    1 1 
       15 25307 1 1 11 SER HA   H   3.835  -4.525 -13.401 1.00 . A A .  13 SER HA   1 1 
       15 25308 1 1 11 SER HB2  H   5.685  -4.589 -11.990 1.00 . A A .  13 SER HB2  1 1 
       15 25309 1 1 11 SER HB3  H   4.433  -3.918 -10.943 1.00 . A A .  13 SER HB3  1 1 
       15 25310 1 1 11 SER HG   H   4.284  -5.807  -9.898 1.00 . A A .  13 SER HG   1 1 
       15 25311 1 1 11 SER N    N   2.355  -4.966 -11.996 1.00 . A A .  13 SER N    1 1 
       15 25312 1 1 11 SER O    O   3.261  -7.517 -12.431 1.00 . A A .  13 SER O    1 1 
       15 25313 1 1 11 SER OG   O   4.927  -5.892 -10.605 1.00 . A A .  13 SER OG   1 1 
       15 25314 1 1 12 PHE C    C   6.476  -8.589 -14.064 1.00 . A A .  14 PHE C    1 1 
       15 25315 1 1 12 PHE CA   C   5.067  -8.146 -14.445 1.00 . A A .  14 PHE CA   1 1 
       15 25316 1 1 12 PHE CB   C   4.941  -8.112 -15.960 1.00 . A A .  14 PHE CB   1 1 
       15 25317 1 1 12 PHE CD1  C   3.371  -6.171 -16.227 1.00 . A A .  14 PHE CD1  1 1 
       15 25318 1 1 12 PHE CD2  C   2.575  -8.396 -16.767 1.00 . A A .  14 PHE CD2  1 1 
       15 25319 1 1 12 PHE CE1  C   2.126  -5.639 -16.581 1.00 . A A .  14 PHE CE1  1 1 
       15 25320 1 1 12 PHE CE2  C   1.331  -7.866 -17.127 1.00 . A A .  14 PHE CE2  1 1 
       15 25321 1 1 12 PHE CG   C   3.593  -7.549 -16.322 1.00 . A A .  14 PHE CG   1 1 
       15 25322 1 1 12 PHE CZ   C   1.106  -6.487 -17.034 1.00 . A A .  14 PHE CZ   1 1 
       15 25323 1 1 12 PHE H    H   5.257  -6.044 -14.314 1.00 . A A .  14 PHE H    1 1 
       15 25324 1 1 12 PHE HA   H   4.353  -8.855 -14.049 1.00 . A A .  14 PHE HA   1 1 
       15 25325 1 1 12 PHE HB2  H   5.717  -7.485 -16.374 1.00 . A A .  14 PHE HB2  1 1 
       15 25326 1 1 12 PHE HB3  H   5.034  -9.112 -16.355 1.00 . A A .  14 PHE HB3  1 1 
       15 25327 1 1 12 PHE HD1  H   4.158  -5.519 -15.871 1.00 . A A .  14 PHE HD1  1 1 
       15 25328 1 1 12 PHE HD2  H   2.752  -9.459 -16.830 1.00 . A A .  14 PHE HD2  1 1 
       15 25329 1 1 12 PHE HE1  H   1.953  -4.576 -16.508 1.00 . A A .  14 PHE HE1  1 1 
       15 25330 1 1 12 PHE HE2  H   0.546  -8.520 -17.474 1.00 . A A .  14 PHE HE2  1 1 
       15 25331 1 1 12 PHE HZ   H   0.150  -6.075 -17.313 1.00 . A A .  14 PHE HZ   1 1 
       15 25332 1 1 12 PHE N    N   4.785  -6.810 -13.928 1.00 . A A .  14 PHE N    1 1 
       15 25333 1 1 12 PHE O    O   7.402  -7.780 -14.032 1.00 . A A .  14 PHE O    1 1 
       15 25334 1 1 13 VAL C    C   8.102 -11.831 -13.995 1.00 . A A .  15 VAL C    1 1 
       15 25335 1 1 13 VAL CA   C   7.934 -10.433 -13.416 1.00 . A A .  15 VAL CA   1 1 
       15 25336 1 1 13 VAL CB   C   8.063 -10.485 -11.896 1.00 . A A .  15 VAL CB   1 1 
       15 25337 1 1 13 VAL CG1  C   8.039  -9.060 -11.337 1.00 . A A .  15 VAL CG1  1 1 
       15 25338 1 1 13 VAL CG2  C   6.892 -11.283 -11.312 1.00 . A A .  15 VAL CG2  1 1 
       15 25339 1 1 13 VAL H    H   5.857 -10.480 -13.836 1.00 . A A .  15 VAL H    1 1 
       15 25340 1 1 13 VAL HA   H   8.719  -9.804 -13.813 1.00 . A A .  15 VAL HA   1 1 
       15 25341 1 1 13 VAL HB   H   8.997 -10.960 -11.627 1.00 . A A .  15 VAL HB   1 1 
       15 25342 1 1 13 VAL HG11 H   7.029  -8.678 -11.373 1.00 . A A .  15 VAL HG11 1 1 
       15 25343 1 1 13 VAL HG12 H   8.684  -8.428 -11.929 1.00 . A A .  15 VAL HG12 1 1 
       15 25344 1 1 13 VAL HG13 H   8.383  -9.070 -10.313 1.00 . A A .  15 VAL HG13 1 1 
       15 25345 1 1 13 VAL HG21 H   6.892 -12.278 -11.730 1.00 . A A .  15 VAL HG21 1 1 
       15 25346 1 1 13 VAL HG22 H   5.964 -10.788 -11.557 1.00 . A A .  15 VAL HG22 1 1 
       15 25347 1 1 13 VAL HG23 H   6.998 -11.344 -10.238 1.00 . A A .  15 VAL HG23 1 1 
       15 25348 1 1 13 VAL N    N   6.630  -9.881 -13.785 1.00 . A A .  15 VAL N    1 1 
       15 25349 1 1 13 VAL O    O   7.131 -12.463 -14.411 1.00 . A A .  15 VAL O    1 1 
       15 25350 1 1 14 ASP C    C   8.993 -13.825 -15.919 1.00 . A A .  16 ASP C    1 1 
       15 25351 1 1 14 ASP CA   C   9.619 -13.641 -14.541 1.00 . A A .  16 ASP CA   1 1 
       15 25352 1 1 14 ASP CB   C   9.088 -14.709 -13.580 1.00 . A A .  16 ASP CB   1 1 
       15 25353 1 1 14 ASP CG   C   9.966 -14.783 -12.333 1.00 . A A .  16 ASP CG   1 1 
       15 25354 1 1 14 ASP H    H  10.079 -11.773 -13.667 1.00 . A A .  16 ASP H    1 1 
       15 25355 1 1 14 ASP HA   H  10.688 -13.754 -14.629 1.00 . A A .  16 ASP HA   1 1 
       15 25356 1 1 14 ASP HB2  H   8.081 -14.459 -13.292 1.00 . A A .  16 ASP HB2  1 1 
       15 25357 1 1 14 ASP HB3  H   9.093 -15.668 -14.075 1.00 . A A .  16 ASP HB3  1 1 
       15 25358 1 1 14 ASP N    N   9.338 -12.314 -14.015 1.00 . A A .  16 ASP N    1 1 
       15 25359 1 1 14 ASP O    O   8.628 -14.938 -16.298 1.00 . A A .  16 ASP O    1 1 
       15 25360 1 1 14 ASP OD1  O  11.078 -14.282 -12.381 1.00 . A A .  16 ASP OD1  1 1 
       15 25361 1 1 14 ASP OD2  O   9.511 -15.340 -11.348 1.00 . A A .  16 ASP OD2  1 1 
       15 25362 1 1 15 ILE C    C   9.064 -13.807 -18.857 1.00 . A A .  17 ILE C    1 1 
       15 25363 1 1 15 ILE CA   C   8.308 -12.793 -18.006 1.00 . A A .  17 ILE CA   1 1 
       15 25364 1 1 15 ILE CB   C   8.393 -11.416 -18.660 1.00 . A A .  17 ILE CB   1 1 
       15 25365 1 1 15 ILE CD1  C   7.773  -9.002 -18.352 1.00 . A A .  17 ILE CD1  1 1 
       15 25366 1 1 15 ILE CG1  C   7.497 -10.439 -17.894 1.00 . A A .  17 ILE CG1  1 1 
       15 25367 1 1 15 ILE CG2  C   7.933 -11.497 -20.119 1.00 . A A .  17 ILE CG2  1 1 
       15 25368 1 1 15 ILE H    H   9.188 -11.871 -16.317 1.00 . A A .  17 ILE H    1 1 
       15 25369 1 1 15 ILE HA   H   7.270 -13.084 -17.940 1.00 . A A .  17 ILE HA   1 1 
       15 25370 1 1 15 ILE HB   H   9.409 -11.073 -18.625 1.00 . A A .  17 ILE HB   1 1 
       15 25371 1 1 15 ILE HD11 H   6.891  -8.399 -18.196 1.00 . A A .  17 ILE HD11 1 1 
       15 25372 1 1 15 ILE HD12 H   8.030  -8.994 -19.403 1.00 . A A .  17 ILE HD12 1 1 
       15 25373 1 1 15 ILE HD13 H   8.593  -8.595 -17.779 1.00 . A A .  17 ILE HD13 1 1 
       15 25374 1 1 15 ILE HG12 H   6.463 -10.685 -18.081 1.00 . A A .  17 ILE HG12 1 1 
       15 25375 1 1 15 ILE HG13 H   7.699 -10.523 -16.838 1.00 . A A .  17 ILE HG13 1 1 
       15 25376 1 1 15 ILE HG21 H   7.020 -12.068 -20.178 1.00 . A A .  17 ILE HG21 1 1 
       15 25377 1 1 15 ILE HG22 H   8.699 -11.979 -20.710 1.00 . A A .  17 ILE HG22 1 1 
       15 25378 1 1 15 ILE HG23 H   7.762 -10.500 -20.500 1.00 . A A .  17 ILE HG23 1 1 
       15 25379 1 1 15 ILE N    N   8.881 -12.732 -16.669 1.00 . A A .  17 ILE N    1 1 
       15 25380 1 1 15 ILE O    O  10.290 -13.893 -18.798 1.00 . A A .  17 ILE O    1 1 
       15 25381 1 1 16 THR C    C   8.270 -15.569 -21.883 1.00 . A A .  18 THR C    1 1 
       15 25382 1 1 16 THR CA   C   8.915 -15.609 -20.496 1.00 . A A .  18 THR CA   1 1 
       15 25383 1 1 16 THR CB   C   8.751 -17.008 -19.857 1.00 . A A .  18 THR CB   1 1 
       15 25384 1 1 16 THR CG2  C  10.022 -17.850 -20.060 1.00 . A A .  18 THR CG2  1 1 
       15 25385 1 1 16 THR H    H   7.345 -14.472 -19.629 1.00 . A A .  18 THR H    1 1 
       15 25386 1 1 16 THR HA   H   9.971 -15.393 -20.611 1.00 . A A .  18 THR HA   1 1 
       15 25387 1 1 16 THR HB   H   7.917 -17.523 -20.308 1.00 . A A .  18 THR HB   1 1 
       15 25388 1 1 16 THR HG1  H   8.560 -15.922 -18.255 1.00 . A A .  18 THR HG1  1 1 
       15 25389 1 1 16 THR HG21 H  10.323 -17.810 -21.098 1.00 . A A .  18 THR HG21 1 1 
       15 25390 1 1 16 THR HG22 H   9.820 -18.873 -19.784 1.00 . A A .  18 THR HG22 1 1 
       15 25391 1 1 16 THR HG23 H  10.818 -17.463 -19.439 1.00 . A A .  18 THR HG23 1 1 
       15 25392 1 1 16 THR N    N   8.319 -14.585 -19.636 1.00 . A A .  18 THR N    1 1 
       15 25393 1 1 16 THR O    O   7.554 -14.626 -22.221 1.00 . A A .  18 THR O    1 1 
       15 25394 1 1 16 THR OG1  O   8.512 -16.857 -18.465 1.00 . A A .  18 THR OG1  1 1 
       15 25395 1 1 17 ASP C    C   6.548 -17.299 -23.974 1.00 . A A .  19 ASP C    1 1 
       15 25396 1 1 17 ASP CA   C   7.957 -16.706 -24.014 1.00 . A A .  19 ASP CA   1 1 
       15 25397 1 1 17 ASP CB   C   8.860 -17.582 -24.890 1.00 . A A .  19 ASP CB   1 1 
       15 25398 1 1 17 ASP CG   C   9.106 -18.924 -24.209 1.00 . A A .  19 ASP CG   1 1 
       15 25399 1 1 17 ASP H    H   9.063 -17.345 -22.319 1.00 . A A .  19 ASP H    1 1 
       15 25400 1 1 17 ASP HA   H   7.908 -15.716 -24.448 1.00 . A A .  19 ASP HA   1 1 
       15 25401 1 1 17 ASP HB2  H   8.383 -17.748 -25.845 1.00 . A A .  19 ASP HB2  1 1 
       15 25402 1 1 17 ASP HB3  H   9.806 -17.082 -25.043 1.00 . A A .  19 ASP HB3  1 1 
       15 25403 1 1 17 ASP N    N   8.519 -16.611 -22.669 1.00 . A A .  19 ASP N    1 1 
       15 25404 1 1 17 ASP O    O   5.627 -16.778 -24.605 1.00 . A A .  19 ASP O    1 1 
       15 25405 1 1 17 ASP OD1  O   8.768 -19.044 -23.043 1.00 . A A .  19 ASP OD1  1 1 
       15 25406 1 1 17 ASP OD2  O   9.631 -19.812 -24.862 1.00 . A A .  19 ASP OD2  1 1 
       15 25407 1 1 18 SER C    C   4.638 -19.101 -21.634 1.00 . A A .  20 SER C    1 1 
       15 25408 1 1 18 SER CA   C   5.089 -19.062 -23.095 1.00 . A A .  20 SER CA   1 1 
       15 25409 1 1 18 SER CB   C   5.188 -20.487 -23.636 1.00 . A A .  20 SER CB   1 1 
       15 25410 1 1 18 SER H    H   7.158 -18.756 -22.741 1.00 . A A .  20 SER H    1 1 
       15 25411 1 1 18 SER HA   H   4.346 -18.524 -23.672 1.00 . A A .  20 SER HA   1 1 
       15 25412 1 1 18 SER HB2  H   6.057 -20.971 -23.221 1.00 . A A .  20 SER HB2  1 1 
       15 25413 1 1 18 SER HB3  H   4.301 -21.040 -23.354 1.00 . A A .  20 SER HB3  1 1 
       15 25414 1 1 18 SER HG   H   6.166 -20.074 -25.265 1.00 . A A .  20 SER HG   1 1 
       15 25415 1 1 18 SER N    N   6.387 -18.391 -23.223 1.00 . A A .  20 SER N    1 1 
       15 25416 1 1 18 SER O    O   3.698 -19.817 -21.287 1.00 . A A .  20 SER O    1 1 
       15 25417 1 1 18 SER OG   O   5.308 -20.448 -25.051 1.00 . A A .  20 SER OG   1 1 
       15 25418 1 1 19 SER C    C   5.321 -16.911 -18.780 1.00 . A A .  21 SER C    1 1 
       15 25419 1 1 19 SER CA   C   4.978 -18.282 -19.359 1.00 . A A .  21 SER CA   1 1 
       15 25420 1 1 19 SER CB   C   5.755 -19.362 -18.607 1.00 . A A .  21 SER CB   1 1 
       15 25421 1 1 19 SER H    H   6.048 -17.777 -21.118 1.00 . A A .  21 SER H    1 1 
       15 25422 1 1 19 SER HA   H   3.918 -18.464 -19.231 1.00 . A A .  21 SER HA   1 1 
       15 25423 1 1 19 SER HB2  H   5.411 -19.413 -17.588 1.00 . A A .  21 SER HB2  1 1 
       15 25424 1 1 19 SER HB3  H   5.598 -20.319 -19.086 1.00 . A A .  21 SER HB3  1 1 
       15 25425 1 1 19 SER HG   H   7.381 -18.748 -17.733 1.00 . A A .  21 SER HG   1 1 
       15 25426 1 1 19 SER N    N   5.313 -18.331 -20.784 1.00 . A A .  21 SER N    1 1 
       15 25427 1 1 19 SER O    O   6.315 -16.293 -19.159 1.00 . A A .  21 SER O    1 1 
       15 25428 1 1 19 SER OG   O   7.140 -19.035 -18.616 1.00 . A A .  21 SER OG   1 1 
       15 25429 1 1 20 ILE C    C   4.354 -15.218 -15.734 1.00 . A A .  22 ILE C    1 1 
       15 25430 1 1 20 ILE CA   C   4.696 -15.138 -17.219 1.00 . A A .  22 ILE CA   1 1 
       15 25431 1 1 20 ILE CB   C   3.822 -14.086 -17.905 1.00 . A A .  22 ILE CB   1 1 
       15 25432 1 1 20 ILE CD1  C   1.476 -13.381 -18.410 1.00 . A A .  22 ILE CD1  1 1 
       15 25433 1 1 20 ILE CG1  C   2.349 -14.505 -17.844 1.00 . A A .  22 ILE CG1  1 1 
       15 25434 1 1 20 ILE CG2  C   4.254 -13.958 -19.363 1.00 . A A .  22 ILE CG2  1 1 
       15 25435 1 1 20 ILE H    H   3.707 -16.980 -17.602 1.00 . A A .  22 ILE H    1 1 
       15 25436 1 1 20 ILE HA   H   5.737 -14.841 -17.324 1.00 . A A .  22 ILE HA   1 1 
       15 25437 1 1 20 ILE HB   H   3.949 -13.133 -17.408 1.00 . A A .  22 ILE HB   1 1 
       15 25438 1 1 20 ILE HD11 H   0.435 -13.623 -18.260 1.00 . A A .  22 ILE HD11 1 1 
       15 25439 1 1 20 ILE HD12 H   1.672 -13.273 -19.467 1.00 . A A .  22 ILE HD12 1 1 
       15 25440 1 1 20 ILE HD13 H   1.709 -12.456 -17.906 1.00 . A A .  22 ILE HD13 1 1 
       15 25441 1 1 20 ILE HG12 H   2.205 -15.404 -18.426 1.00 . A A .  22 ILE HG12 1 1 
       15 25442 1 1 20 ILE HG13 H   2.065 -14.694 -16.819 1.00 . A A .  22 ILE HG13 1 1 
       15 25443 1 1 20 ILE HG21 H   3.788 -13.094 -19.804 1.00 . A A .  22 ILE HG21 1 1 
       15 25444 1 1 20 ILE HG22 H   3.957 -14.844 -19.906 1.00 . A A .  22 ILE HG22 1 1 
       15 25445 1 1 20 ILE HG23 H   5.328 -13.851 -19.412 1.00 . A A .  22 ILE HG23 1 1 
       15 25446 1 1 20 ILE N    N   4.487 -16.441 -17.858 1.00 . A A .  22 ILE N    1 1 
       15 25447 1 1 20 ILE O    O   3.436 -15.940 -15.338 1.00 . A A .  22 ILE O    1 1 
       15 25448 1 1 21 GLY C    C   3.979 -13.305 -13.063 1.00 . A A .  23 GLY C    1 1 
       15 25449 1 1 21 GLY CA   C   4.857 -14.480 -13.469 1.00 . A A .  23 GLY CA   1 1 
       15 25450 1 1 21 GLY H    H   5.816 -13.926 -15.282 1.00 . A A .  23 GLY H    1 1 
       15 25451 1 1 21 GLY HA2  H   4.370 -15.402 -13.182 1.00 . A A .  23 GLY HA2  1 1 
       15 25452 1 1 21 GLY HA3  H   5.800 -14.406 -12.953 1.00 . A A .  23 GLY HA3  1 1 
       15 25453 1 1 21 GLY N    N   5.096 -14.478 -14.911 1.00 . A A .  23 GLY N    1 1 
       15 25454 1 1 21 GLY O    O   4.477 -12.247 -12.677 1.00 . A A .  23 GLY O    1 1 
       15 25455 1 1 22 LEU C    C   1.889 -12.080 -11.315 1.00 . A A .  24 LEU C    1 1 
       15 25456 1 1 22 LEU CA   C   1.733 -12.440 -12.793 1.00 . A A .  24 LEU CA   1 1 
       15 25457 1 1 22 LEU CB   C   0.303 -12.910 -13.064 1.00 . A A .  24 LEU CB   1 1 
       15 25458 1 1 22 LEU CD1  C  -1.274 -13.811 -14.769 1.00 . A A .  24 LEU CD1  1 1 
       15 25459 1 1 22 LEU CD2  C   0.317 -11.975 -15.403 1.00 . A A .  24 LEU CD2  1 1 
       15 25460 1 1 22 LEU CG   C   0.130 -13.242 -14.550 1.00 . A A .  24 LEU CG   1 1 
       15 25461 1 1 22 LEU H    H   2.328 -14.359 -13.469 1.00 . A A .  24 LEU H    1 1 
       15 25462 1 1 22 LEU HA   H   1.940 -11.569 -13.390 1.00 . A A .  24 LEU HA   1 1 
       15 25463 1 1 22 LEU HB2  H   0.099 -13.791 -12.477 1.00 . A A .  24 LEU HB2  1 1 
       15 25464 1 1 22 LEU HB3  H  -0.388 -12.126 -12.791 1.00 . A A .  24 LEU HB3  1 1 
       15 25465 1 1 22 LEU HD11 H  -2.007 -13.112 -14.396 1.00 . A A .  24 LEU HD11 1 1 
       15 25466 1 1 22 LEU HD12 H  -1.367 -14.747 -14.237 1.00 . A A .  24 LEU HD12 1 1 
       15 25467 1 1 22 LEU HD13 H  -1.437 -13.977 -15.823 1.00 . A A .  24 LEU HD13 1 1 
       15 25468 1 1 22 LEU HD21 H   1.368 -11.834 -15.607 1.00 . A A .  24 LEU HD21 1 1 
       15 25469 1 1 22 LEU HD22 H  -0.065 -11.115 -14.870 1.00 . A A .  24 LEU HD22 1 1 
       15 25470 1 1 22 LEU HD23 H  -0.215 -12.083 -16.337 1.00 . A A .  24 LEU HD23 1 1 
       15 25471 1 1 22 LEU HG   H   0.865 -13.983 -14.839 1.00 . A A .  24 LEU HG   1 1 
       15 25472 1 1 22 LEU N    N   2.669 -13.497 -13.151 1.00 . A A .  24 LEU N    1 1 
       15 25473 1 1 22 LEU O    O   1.734 -12.929 -10.438 1.00 . A A .  24 LEU O    1 1 
       15 25474 1 1 23 ARG C    C   1.751  -8.983  -9.491 1.00 . A A .  25 ARG C    1 1 
       15 25475 1 1 23 ARG CA   C   2.396 -10.344  -9.674 1.00 . A A .  25 ARG CA   1 1 
       15 25476 1 1 23 ARG CB   C   3.898 -10.260  -9.365 1.00 . A A .  25 ARG CB   1 1 
       15 25477 1 1 23 ARG CD   C   3.454 -10.539  -6.910 1.00 . A A .  25 ARG CD   1 1 
       15 25478 1 1 23 ARG CG   C   4.136  -9.671  -7.967 1.00 . A A .  25 ARG CG   1 1 
       15 25479 1 1 23 ARG CZ   C   3.692  -9.339  -4.804 1.00 . A A .  25 ARG CZ   1 1 
       15 25480 1 1 23 ARG H    H   2.323 -10.179 -11.789 1.00 . A A .  25 ARG H    1 1 
       15 25481 1 1 23 ARG HA   H   1.936 -11.043  -8.988 1.00 . A A .  25 ARG HA   1 1 
       15 25482 1 1 23 ARG HB2  H   4.321 -11.253  -9.405 1.00 . A A .  25 ARG HB2  1 1 
       15 25483 1 1 23 ARG HB3  H   4.379  -9.633 -10.101 1.00 . A A .  25 ARG HB3  1 1 
       15 25484 1 1 23 ARG HD2  H   2.407 -10.277  -6.853 1.00 . A A .  25 ARG HD2  1 1 
       15 25485 1 1 23 ARG HD3  H   3.547 -11.579  -7.188 1.00 . A A .  25 ARG HD3  1 1 
       15 25486 1 1 23 ARG HE   H   4.785 -10.933  -5.311 1.00 . A A .  25 ARG HE   1 1 
       15 25487 1 1 23 ARG HG2  H   5.200  -9.644  -7.769 1.00 . A A .  25 ARG HG2  1 1 
       15 25488 1 1 23 ARG HG3  H   3.741  -8.669  -7.919 1.00 . A A .  25 ARG HG3  1 1 
       15 25489 1 1 23 ARG HH11 H   2.309  -8.641  -6.072 1.00 . A A .  25 ARG HH11 1 1 
       15 25490 1 1 23 ARG HH12 H   2.462  -7.776  -4.579 1.00 . A A .  25 ARG HH12 1 1 
       15 25491 1 1 23 ARG HH21 H   4.992  -9.816  -3.360 1.00 . A A .  25 ARG HH21 1 1 
       15 25492 1 1 23 ARG HH22 H   3.986  -8.445  -3.037 1.00 . A A .  25 ARG HH22 1 1 
       15 25493 1 1 23 ARG N    N   2.207 -10.812 -11.047 1.00 . A A .  25 ARG N    1 1 
       15 25494 1 1 23 ARG NE   N   4.074 -10.330  -5.605 1.00 . A A .  25 ARG NE   1 1 
       15 25495 1 1 23 ARG NH1  N   2.747  -8.523  -5.180 1.00 . A A .  25 ARG NH1  1 1 
       15 25496 1 1 23 ARG NH2  N   4.268  -9.188  -3.644 1.00 . A A .  25 ARG NH2  1 1 
       15 25497 1 1 23 ARG O    O   1.896  -8.093 -10.328 1.00 . A A .  25 ARG O    1 1 
       15 25498 1 1 24 TRP C    C   0.335  -7.374  -6.568 1.00 . A A .  26 TRP C    1 1 
       15 25499 1 1 24 TRP CA   C   0.364  -7.579  -8.076 1.00 . A A .  26 TRP CA   1 1 
       15 25500 1 1 24 TRP CB   C  -1.063  -7.607  -8.624 1.00 . A A .  26 TRP CB   1 1 
       15 25501 1 1 24 TRP CD1  C  -2.619  -8.563  -6.873 1.00 . A A .  26 TRP CD1  1 1 
       15 25502 1 1 24 TRP CD2  C  -1.914 -10.106  -8.350 1.00 . A A .  26 TRP CD2  1 1 
       15 25503 1 1 24 TRP CE2  C  -2.771 -10.772  -7.443 1.00 . A A .  26 TRP CE2  1 1 
       15 25504 1 1 24 TRP CE3  C  -1.328 -10.856  -9.386 1.00 . A A .  26 TRP CE3  1 1 
       15 25505 1 1 24 TRP CG   C  -1.835  -8.704  -7.967 1.00 . A A .  26 TRP CG   1 1 
       15 25506 1 1 24 TRP CH2  C  -2.451 -12.866  -8.599 1.00 . A A .  26 TRP CH2  1 1 
       15 25507 1 1 24 TRP CZ2  C  -3.040 -12.136  -7.563 1.00 . A A .  26 TRP CZ2  1 1 
       15 25508 1 1 24 TRP CZ3  C  -1.596 -12.228  -9.509 1.00 . A A .  26 TRP CZ3  1 1 
       15 25509 1 1 24 TRP H    H   0.965  -9.578  -7.753 1.00 . A A .  26 TRP H    1 1 
       15 25510 1 1 24 TRP HA   H   0.900  -6.760  -8.532 1.00 . A A .  26 TRP HA   1 1 
       15 25511 1 1 24 TRP HB2  H  -1.546  -6.661  -8.428 1.00 . A A .  26 TRP HB2  1 1 
       15 25512 1 1 24 TRP HB3  H  -1.034  -7.783  -9.688 1.00 . A A .  26 TRP HB3  1 1 
       15 25513 1 1 24 TRP HD1  H  -2.783  -7.642  -6.333 1.00 . A A .  26 TRP HD1  1 1 
       15 25514 1 1 24 TRP HE1  H  -3.788  -9.961  -5.816 1.00 . A A .  26 TRP HE1  1 1 
       15 25515 1 1 24 TRP HE3  H  -0.668 -10.373 -10.091 1.00 . A A .  26 TRP HE3  1 1 
       15 25516 1 1 24 TRP HH2  H  -2.653 -13.923  -8.699 1.00 . A A .  26 TRP HH2  1 1 
       15 25517 1 1 24 TRP HZ2  H  -3.700 -12.624  -6.861 1.00 . A A .  26 TRP HZ2  1 1 
       15 25518 1 1 24 TRP HZ3  H  -1.141 -12.795 -10.308 1.00 . A A .  26 TRP HZ3  1 1 
       15 25519 1 1 24 TRP N    N   1.038  -8.833  -8.386 1.00 . A A .  26 TRP N    1 1 
       15 25520 1 1 24 TRP NE1  N  -3.177  -9.790  -6.564 1.00 . A A .  26 TRP NE1  1 1 
       15 25521 1 1 24 TRP O    O   0.396  -8.335  -5.804 1.00 . A A .  26 TRP O    1 1 
       15 25522 1 1 25 THR C    C  -1.201  -5.275  -4.337 1.00 . A A .  27 THR C    1 1 
       15 25523 1 1 25 THR CA   C   0.187  -5.796  -4.715 1.00 . A A .  27 THR CA   1 1 
       15 25524 1 1 25 THR CB   C   1.209  -4.709  -4.394 1.00 . A A .  27 THR CB   1 1 
       15 25525 1 1 25 THR CG2  C   1.422  -4.638  -2.882 1.00 . A A .  27 THR CG2  1 1 
       15 25526 1 1 25 THR H    H   0.181  -5.392  -6.799 1.00 . A A .  27 THR H    1 1 
       15 25527 1 1 25 THR HA   H   0.420  -6.676  -4.132 1.00 . A A .  27 THR HA   1 1 
       15 25528 1 1 25 THR HB   H   0.832  -3.760  -4.738 1.00 . A A .  27 THR HB   1 1 
       15 25529 1 1 25 THR HG1  H   2.567  -4.339  -5.740 1.00 . A A .  27 THR HG1  1 1 
       15 25530 1 1 25 THR HG21 H   1.985  -3.752  -2.639 1.00 . A A .  27 THR HG21 1 1 
       15 25531 1 1 25 THR HG22 H   1.964  -5.515  -2.549 1.00 . A A .  27 THR HG22 1 1 
       15 25532 1 1 25 THR HG23 H   0.463  -4.603  -2.391 1.00 . A A .  27 THR HG23 1 1 
       15 25533 1 1 25 THR N    N   0.232  -6.118  -6.142 1.00 . A A .  27 THR N    1 1 
       15 25534 1 1 25 THR O    O  -1.489  -4.097  -4.538 1.00 . A A .  27 THR O    1 1 
       15 25535 1 1 25 THR OG1  O   2.444  -4.990  -5.043 1.00 . A A .  27 THR OG1  1 1 
       15 25536 1 1 26 PRO C    C  -3.428  -4.444  -2.465 1.00 . A A .  28 PRO C    1 1 
       15 25537 1 1 26 PRO CA   C  -3.431  -5.654  -3.406 1.00 . A A .  28 PRO CA   1 1 
       15 25538 1 1 26 PRO CB   C  -4.043  -6.886  -2.716 1.00 . A A .  28 PRO CB   1 1 
       15 25539 1 1 26 PRO CD   C  -1.848  -7.535  -3.528 1.00 . A A .  28 PRO CD   1 1 
       15 25540 1 1 26 PRO CG   C  -3.254  -8.057  -3.215 1.00 . A A .  28 PRO CG   1 1 
       15 25541 1 1 26 PRO HA   H  -3.993  -5.418  -4.291 1.00 . A A .  28 PRO HA   1 1 
       15 25542 1 1 26 PRO HB2  H  -3.947  -6.801  -1.639 1.00 . A A .  28 PRO HB2  1 1 
       15 25543 1 1 26 PRO HB3  H  -5.083  -6.993  -2.990 1.00 . A A .  28 PRO HB3  1 1 
       15 25544 1 1 26 PRO HD2  H  -1.189  -7.675  -2.683 1.00 . A A .  28 PRO HD2  1 1 
       15 25545 1 1 26 PRO HD3  H  -1.450  -8.027  -4.402 1.00 . A A .  28 PRO HD3  1 1 
       15 25546 1 1 26 PRO HG2  H  -3.207  -8.830  -2.458 1.00 . A A .  28 PRO HG2  1 1 
       15 25547 1 1 26 PRO HG3  H  -3.702  -8.451  -4.117 1.00 . A A .  28 PRO HG3  1 1 
       15 25548 1 1 26 PRO N    N  -2.060  -6.099  -3.800 1.00 . A A .  28 PRO N    1 1 
       15 25549 1 1 26 PRO O    O  -2.540  -4.296  -1.622 1.00 . A A .  28 PRO O    1 1 
       15 25550 1 1 27 LEU C    C  -5.140  -2.703  -0.474 1.00 . A A .  29 LEU C    1 1 
       15 25551 1 1 27 LEU CA   C  -4.556  -2.373  -1.822 1.00 . A A .  29 LEU CA   1 1 
       15 25552 1 1 27 LEU CB   C  -5.462  -1.345  -2.518 1.00 . A A .  29 LEU CB   1 1 
       15 25553 1 1 27 LEU CD1  C  -5.905  -0.132  -4.655 1.00 . A A .  29 LEU CD1  1 1 
       15 25554 1 1 27 LEU CD2  C  -3.544  -0.551  -3.901 1.00 . A A .  29 LEU CD2  1 1 
       15 25555 1 1 27 LEU CG   C  -4.969  -1.115  -3.943 1.00 . A A .  29 LEU CG   1 1 
       15 25556 1 1 27 LEU H    H  -5.100  -3.749  -3.333 1.00 . A A .  29 LEU H    1 1 
       15 25557 1 1 27 LEU HA   H  -3.580  -1.935  -1.665 1.00 . A A .  29 LEU HA   1 1 
       15 25558 1 1 27 LEU HB2  H  -6.481  -1.705  -2.540 1.00 . A A .  29 LEU HB2  1 1 
       15 25559 1 1 27 LEU HB3  H  -5.427  -0.407  -1.978 1.00 . A A .  29 LEU HB3  1 1 
       15 25560 1 1 27 LEU HD11 H  -6.935  -0.389  -4.439 1.00 . A A .  29 LEU HD11 1 1 
       15 25561 1 1 27 LEU HD12 H  -5.737  -0.185  -5.719 1.00 . A A .  29 LEU HD12 1 1 
       15 25562 1 1 27 LEU HD13 H  -5.706   0.871  -4.307 1.00 . A A .  29 LEU HD13 1 1 
       15 25563 1 1 27 LEU HD21 H  -3.446   0.139  -3.075 1.00 . A A .  29 LEU HD21 1 1 
       15 25564 1 1 27 LEU HD22 H  -3.332  -0.035  -4.826 1.00 . A A .  29 LEU HD22 1 1 
       15 25565 1 1 27 LEU HD23 H  -2.844  -1.363  -3.775 1.00 . A A .  29 LEU HD23 1 1 
       15 25566 1 1 27 LEU HG   H  -4.971  -2.057  -4.473 1.00 . A A .  29 LEU HG   1 1 
       15 25567 1 1 27 LEU N    N  -4.432  -3.578  -2.638 1.00 . A A .  29 LEU N    1 1 
       15 25568 1 1 27 LEU O    O  -6.079  -3.483  -0.353 1.00 . A A .  29 LEU O    1 1 
       15 25569 1 1 28 ASN C    C  -6.541  -2.109   1.969 1.00 . A A .  30 ASN C    1 1 
       15 25570 1 1 28 ASN CA   C  -5.029  -2.293   1.891 1.00 . A A .  30 ASN CA   1 1 
       15 25571 1 1 28 ASN CB   C  -4.328  -1.291   2.792 1.00 . A A .  30 ASN CB   1 1 
       15 25572 1 1 28 ASN CG   C  -4.836  -1.445   4.215 1.00 . A A .  30 ASN CG   1 1 
       15 25573 1 1 28 ASN H    H  -3.824  -1.482   0.367 1.00 . A A .  30 ASN H    1 1 
       15 25574 1 1 28 ASN HA   H  -4.775  -3.295   2.207 1.00 . A A .  30 ASN HA   1 1 
       15 25575 1 1 28 ASN HB2  H  -3.262  -1.476   2.757 1.00 . A A .  30 ASN HB2  1 1 
       15 25576 1 1 28 ASN HB3  H  -4.527  -0.289   2.437 1.00 . A A .  30 ASN HB3  1 1 
       15 25577 1 1 28 ASN HD21 H  -5.049   0.506   4.518 1.00 . A A .  30 ASN HD21 1 1 
       15 25578 1 1 28 ASN HD22 H  -5.478  -0.485   5.827 1.00 . A A .  30 ASN HD22 1 1 
       15 25579 1 1 28 ASN N    N  -4.574  -2.088   0.538 1.00 . A A .  30 ASN N    1 1 
       15 25580 1 1 28 ASN ND2  N  -5.145  -0.387   4.912 1.00 . A A .  30 ASN ND2  1 1 
       15 25581 1 1 28 ASN O    O  -7.225  -2.794   2.730 1.00 . A A .  30 ASN O    1 1 
       15 25582 1 1 28 ASN OD1  O  -4.957  -2.565   4.706 1.00 . A A .  30 ASN OD1  1 1 
       15 25583 1 1 29 SER C    C  -9.196  -1.986   0.272 1.00 . A A .  31 SER C    1 1 
       15 25584 1 1 29 SER CA   C  -8.483  -0.929   1.117 1.00 . A A .  31 SER CA   1 1 
       15 25585 1 1 29 SER CB   C  -8.746   0.459   0.534 1.00 . A A .  31 SER CB   1 1 
       15 25586 1 1 29 SER H    H  -6.450  -0.703   0.556 1.00 . A A .  31 SER H    1 1 
       15 25587 1 1 29 SER HA   H  -8.873  -0.963   2.123 1.00 . A A .  31 SER HA   1 1 
       15 25588 1 1 29 SER HB2  H  -8.193   0.578  -0.382 1.00 . A A .  31 SER HB2  1 1 
       15 25589 1 1 29 SER HB3  H  -9.803   0.567   0.331 1.00 . A A .  31 SER HB3  1 1 
       15 25590 1 1 29 SER HG   H  -9.104   1.769   1.929 1.00 . A A .  31 SER HG   1 1 
       15 25591 1 1 29 SER N    N  -7.050  -1.192   1.157 1.00 . A A .  31 SER N    1 1 
       15 25592 1 1 29 SER O    O -10.340  -2.344   0.549 1.00 . A A .  31 SER O    1 1 
       15 25593 1 1 29 SER OG   O  -8.325   1.445   1.467 1.00 . A A .  31 SER OG   1 1 
       15 25594 1 1 30 SER C    C  -9.458  -4.749  -0.825 1.00 . A A .  32 SER C    1 1 
       15 25595 1 1 30 SER CA   C  -9.095  -3.500  -1.633 1.00 . A A .  32 SER CA   1 1 
       15 25596 1 1 30 SER CB   C  -8.106  -3.862  -2.752 1.00 . A A .  32 SER CB   1 1 
       15 25597 1 1 30 SER H    H  -7.598  -2.163  -0.931 1.00 . A A .  32 SER H    1 1 
       15 25598 1 1 30 SER HA   H  -9.994  -3.097  -2.087 1.00 . A A .  32 SER HA   1 1 
       15 25599 1 1 30 SER HB2  H  -7.106  -3.922  -2.357 1.00 . A A .  32 SER HB2  1 1 
       15 25600 1 1 30 SER HB3  H  -8.378  -4.819  -3.179 1.00 . A A .  32 SER HB3  1 1 
       15 25601 1 1 30 SER HG   H  -8.149  -2.000  -3.317 1.00 . A A .  32 SER HG   1 1 
       15 25602 1 1 30 SER N    N  -8.509  -2.484  -0.757 1.00 . A A .  32 SER N    1 1 
       15 25603 1 1 30 SER O    O  -8.695  -5.183   0.039 1.00 . A A .  32 SER O    1 1 
       15 25604 1 1 30 SER OG   O  -8.148  -2.855  -3.755 1.00 . A A .  32 SER OG   1 1 
       15 25605 1 1 31 THR C    C -10.206  -7.693  -0.751 1.00 . A A .  33 THR C    1 1 
       15 25606 1 1 31 THR CA   C -11.088  -6.502  -0.405 1.00 . A A .  33 THR CA   1 1 
       15 25607 1 1 31 THR CB   C -12.541  -6.815  -0.772 1.00 . A A .  33 THR CB   1 1 
       15 25608 1 1 31 THR CG2  C -13.120  -7.865   0.191 1.00 . A A .  33 THR CG2  1 1 
       15 25609 1 1 31 THR H    H -11.182  -4.909  -1.812 1.00 . A A .  33 THR H    1 1 
       15 25610 1 1 31 THR HA   H -11.027  -6.323   0.658 1.00 . A A .  33 THR HA   1 1 
       15 25611 1 1 31 THR HB   H -12.579  -7.194  -1.780 1.00 . A A .  33 THR HB   1 1 
       15 25612 1 1 31 THR HG1  H -12.821  -4.997  -0.143 1.00 . A A .  33 THR HG1  1 1 
       15 25613 1 1 31 THR HG21 H -12.329  -8.492   0.575 1.00 . A A .  33 THR HG21 1 1 
       15 25614 1 1 31 THR HG22 H -13.837  -8.478  -0.334 1.00 . A A .  33 THR HG22 1 1 
       15 25615 1 1 31 THR HG23 H -13.613  -7.364   1.012 1.00 . A A .  33 THR HG23 1 1 
       15 25616 1 1 31 THR N    N -10.629  -5.313  -1.112 1.00 . A A .  33 THR N    1 1 
       15 25617 1 1 31 THR O    O  -9.755  -7.831  -1.888 1.00 . A A .  33 THR O    1 1 
       15 25618 1 1 31 THR OG1  O -13.304  -5.623  -0.686 1.00 . A A .  33 THR OG1  1 1 
       15 25619 1 1 32 ILE C    C  -9.979 -10.932  -0.323 1.00 . A A .  34 ILE C    1 1 
       15 25620 1 1 32 ILE CA   C  -9.116  -9.722   0.024 1.00 . A A .  34 ILE CA   1 1 
       15 25621 1 1 32 ILE CB   C  -8.320 -10.016   1.297 1.00 . A A .  34 ILE CB   1 1 
       15 25622 1 1 32 ILE CD1  C  -6.794  -8.120   0.646 1.00 . A A .  34 ILE CD1  1 1 
       15 25623 1 1 32 ILE CG1  C  -7.622  -8.736   1.778 1.00 . A A .  34 ILE CG1  1 1 
       15 25624 1 1 32 ILE CG2  C  -7.277 -11.105   1.021 1.00 . A A .  34 ILE CG2  1 1 
       15 25625 1 1 32 ILE H    H -10.339  -8.383   1.123 1.00 . A A .  34 ILE H    1 1 
       15 25626 1 1 32 ILE HA   H  -8.427  -9.536  -0.789 1.00 . A A .  34 ILE HA   1 1 
       15 25627 1 1 32 ILE HB   H  -8.997 -10.362   2.064 1.00 . A A .  34 ILE HB   1 1 
       15 25628 1 1 32 ILE HD11 H  -6.318  -8.902   0.073 1.00 . A A .  34 ILE HD11 1 1 
       15 25629 1 1 32 ILE HD12 H  -6.040  -7.471   1.066 1.00 . A A .  34 ILE HD12 1 1 
       15 25630 1 1 32 ILE HD13 H  -7.440  -7.544   0.000 1.00 . A A .  34 ILE HD13 1 1 
       15 25631 1 1 32 ILE HG12 H  -8.366  -8.023   2.105 1.00 . A A .  34 ILE HG12 1 1 
       15 25632 1 1 32 ILE HG13 H  -6.971  -8.975   2.604 1.00 . A A .  34 ILE HG13 1 1 
       15 25633 1 1 32 ILE HG21 H  -6.614 -10.784   0.233 1.00 . A A .  34 ILE HG21 1 1 
       15 25634 1 1 32 ILE HG22 H  -7.780 -12.013   0.721 1.00 . A A .  34 ILE HG22 1 1 
       15 25635 1 1 32 ILE HG23 H  -6.707 -11.290   1.919 1.00 . A A .  34 ILE HG23 1 1 
       15 25636 1 1 32 ILE N    N  -9.957  -8.548   0.236 1.00 . A A .  34 ILE N    1 1 
       15 25637 1 1 32 ILE O    O -10.475 -11.632   0.561 1.00 . A A .  34 ILE O    1 1 
       15 25638 1 1 33 ILE C    C -10.346 -12.895  -3.357 1.00 . A A .  35 ILE C    1 1 
       15 25639 1 1 33 ILE CA   C -10.959 -12.299  -2.099 1.00 . A A .  35 ILE CA   1 1 
       15 25640 1 1 33 ILE CB   C -12.391 -11.833  -2.378 1.00 . A A .  35 ILE CB   1 1 
       15 25641 1 1 33 ILE CD1  C -13.778 -10.071  -3.520 1.00 . A A .  35 ILE CD1  1 1 
       15 25642 1 1 33 ILE CG1  C -12.368 -10.658  -3.365 1.00 . A A .  35 ILE CG1  1 1 
       15 25643 1 1 33 ILE CG2  C -13.041 -11.388  -1.071 1.00 . A A .  35 ILE CG2  1 1 
       15 25644 1 1 33 ILE H    H  -9.735 -10.575  -2.278 1.00 . A A .  35 ILE H    1 1 
       15 25645 1 1 33 ILE HA   H -10.986 -13.066  -1.335 1.00 . A A .  35 ILE HA   1 1 
       15 25646 1 1 33 ILE HB   H -12.958 -12.650  -2.800 1.00 . A A .  35 ILE HB   1 1 
       15 25647 1 1 33 ILE HD11 H -13.857  -9.583  -4.480 1.00 . A A .  35 ILE HD11 1 1 
       15 25648 1 1 33 ILE HD12 H -13.960  -9.350  -2.734 1.00 . A A .  35 ILE HD12 1 1 
       15 25649 1 1 33 ILE HD13 H -14.513 -10.862  -3.461 1.00 . A A .  35 ILE HD13 1 1 
       15 25650 1 1 33 ILE HG12 H -11.703  -9.892  -2.995 1.00 . A A .  35 ILE HG12 1 1 
       15 25651 1 1 33 ILE HG13 H -12.020 -11.002  -4.327 1.00 . A A .  35 ILE HG13 1 1 
       15 25652 1 1 33 ILE HG21 H -12.614 -10.444  -0.762 1.00 . A A .  35 ILE HG21 1 1 
       15 25653 1 1 33 ILE HG22 H -12.859 -12.130  -0.308 1.00 . A A .  35 ILE HG22 1 1 
       15 25654 1 1 33 ILE HG23 H -14.103 -11.273  -1.218 1.00 . A A .  35 ILE HG23 1 1 
       15 25655 1 1 33 ILE N    N -10.154 -11.172  -1.623 1.00 . A A .  35 ILE N    1 1 
       15 25656 1 1 33 ILE O    O  -9.998 -12.175  -4.293 1.00 . A A .  35 ILE O    1 1 
       15 25657 1 1 34 GLY C    C -10.136 -14.322  -5.823 1.00 . A A .  36 GLY C    1 1 
       15 25658 1 1 34 GLY CA   C  -9.623 -14.900  -4.515 1.00 . A A .  36 GLY CA   1 1 
       15 25659 1 1 34 GLY H    H -10.494 -14.740  -2.595 1.00 . A A .  36 GLY H    1 1 
       15 25660 1 1 34 GLY HA2  H  -8.550 -14.789  -4.483 1.00 . A A .  36 GLY HA2  1 1 
       15 25661 1 1 34 GLY HA3  H  -9.875 -15.948  -4.471 1.00 . A A .  36 GLY HA3  1 1 
       15 25662 1 1 34 GLY N    N -10.205 -14.216  -3.370 1.00 . A A .  36 GLY N    1 1 
       15 25663 1 1 34 GLY O    O -11.331 -14.367  -6.112 1.00 . A A .  36 GLY O    1 1 
       15 25664 1 1 35 TYR C    C  -9.596 -14.285  -8.969 1.00 . A A .  37 TYR C    1 1 
       15 25665 1 1 35 TYR CA   C  -9.560 -13.203  -7.903 1.00 . A A .  37 TYR CA   1 1 
       15 25666 1 1 35 TYR CB   C  -8.535 -12.141  -8.297 1.00 . A A .  37 TYR CB   1 1 
       15 25667 1 1 35 TYR CD1  C  -7.904 -10.933  -6.181 1.00 . A A .  37 TYR CD1  1 1 
       15 25668 1 1 35 TYR CD2  C  -9.497  -9.899  -7.686 1.00 . A A .  37 TYR CD2  1 1 
       15 25669 1 1 35 TYR CE1  C  -8.011  -9.840  -5.314 1.00 . A A .  37 TYR CE1  1 1 
       15 25670 1 1 35 TYR CE2  C  -9.605  -8.804  -6.821 1.00 . A A .  37 TYR CE2  1 1 
       15 25671 1 1 35 TYR CG   C  -8.647 -10.962  -7.366 1.00 . A A .  37 TYR CG   1 1 
       15 25672 1 1 35 TYR CZ   C  -8.863  -8.774  -5.634 1.00 . A A .  37 TYR CZ   1 1 
       15 25673 1 1 35 TYR H    H  -8.277 -13.783  -6.323 1.00 . A A .  37 TYR H    1 1 
       15 25674 1 1 35 TYR HA   H -10.535 -12.741  -7.835 1.00 . A A .  37 TYR HA   1 1 
       15 25675 1 1 35 TYR HB2  H  -7.540 -12.560  -8.231 1.00 . A A .  37 TYR HB2  1 1 
       15 25676 1 1 35 TYR HB3  H  -8.723 -11.819  -9.311 1.00 . A A .  37 TYR HB3  1 1 
       15 25677 1 1 35 TYR HD1  H  -7.247 -11.755  -5.934 1.00 . A A .  37 TYR HD1  1 1 
       15 25678 1 1 35 TYR HD2  H -10.069  -9.921  -8.602 1.00 . A A .  37 TYR HD2  1 1 
       15 25679 1 1 35 TYR HE1  H  -7.439  -9.817  -4.399 1.00 . A A .  37 TYR HE1  1 1 
       15 25680 1 1 35 TYR HE2  H -10.261  -7.982  -7.068 1.00 . A A .  37 TYR HE2  1 1 
       15 25681 1 1 35 TYR HH   H  -9.898  -7.455  -4.724 1.00 . A A .  37 TYR HH   1 1 
       15 25682 1 1 35 TYR N    N  -9.214 -13.783  -6.612 1.00 . A A .  37 TYR N    1 1 
       15 25683 1 1 35 TYR O    O  -9.334 -15.457  -8.690 1.00 . A A .  37 TYR O    1 1 
       15 25684 1 1 35 TYR OH   O  -8.970  -7.696  -4.780 1.00 . A A .  37 TYR OH   1 1 
       15 25685 1 1 36 ARG C    C  -9.259 -14.277 -12.522 1.00 . A A .  38 ARG C    1 1 
       15 25686 1 1 36 ARG CA   C  -9.994 -14.826 -11.311 1.00 . A A .  38 ARG CA   1 1 
       15 25687 1 1 36 ARG CB   C -11.461 -15.090 -11.667 1.00 . A A .  38 ARG CB   1 1 
       15 25688 1 1 36 ARG CD   C -11.487 -15.040 -14.214 1.00 . A A .  38 ARG CD   1 1 
       15 25689 1 1 36 ARG CG   C -11.563 -15.933 -12.955 1.00 . A A .  38 ARG CG   1 1 
       15 25690 1 1 36 ARG CZ   C -13.758 -14.944 -15.096 1.00 . A A .  38 ARG CZ   1 1 
       15 25691 1 1 36 ARG H    H -10.121 -12.940 -10.349 1.00 . A A .  38 ARG H    1 1 
       15 25692 1 1 36 ARG HA   H  -9.536 -15.763 -11.025 1.00 . A A .  38 ARG HA   1 1 
       15 25693 1 1 36 ARG HB2  H -11.921 -15.629 -10.853 1.00 . A A .  38 ARG HB2  1 1 
       15 25694 1 1 36 ARG HB3  H -11.973 -14.150 -11.803 1.00 . A A .  38 ARG HB3  1 1 
       15 25695 1 1 36 ARG HD2  H -11.622 -13.999 -13.957 1.00 . A A .  38 ARG HD2  1 1 
       15 25696 1 1 36 ARG HD3  H -10.522 -15.162 -14.676 1.00 . A A .  38 ARG HD3  1 1 
       15 25697 1 1 36 ARG HE   H -12.306 -16.075 -15.877 1.00 . A A .  38 ARG HE   1 1 
       15 25698 1 1 36 ARG HG2  H -10.753 -16.659 -12.977 1.00 . A A .  38 ARG HG2  1 1 
       15 25699 1 1 36 ARG HG3  H -12.508 -16.458 -12.957 1.00 . A A .  38 ARG HG3  1 1 
       15 25700 1 1 36 ARG HH11 H -13.365 -13.823 -13.490 1.00 . A A .  38 ARG HH11 1 1 
       15 25701 1 1 36 ARG HH12 H -14.986 -13.728 -14.093 1.00 . A A .  38 ARG HH12 1 1 
       15 25702 1 1 36 ARG HH21 H -14.426 -15.968 -16.683 1.00 . A A .  38 ARG HH21 1 1 
       15 25703 1 1 36 ARG HH22 H -15.590 -14.945 -15.910 1.00 . A A .  38 ARG HH22 1 1 
       15 25704 1 1 36 ARG N    N  -9.924 -13.885 -10.192 1.00 . A A .  38 ARG N    1 1 
       15 25705 1 1 36 ARG NE   N -12.523 -15.436 -15.169 1.00 . A A .  38 ARG NE   1 1 
       15 25706 1 1 36 ARG NH1  N -14.061 -14.099 -14.154 1.00 . A A .  38 ARG NH1  1 1 
       15 25707 1 1 36 ARG NH2  N -14.662 -15.315 -15.963 1.00 . A A .  38 ARG NH2  1 1 
       15 25708 1 1 36 ARG O    O  -9.525 -13.163 -12.975 1.00 . A A .  38 ARG O    1 1 
       15 25709 1 1 37 ILE C    C  -8.106 -15.344 -15.465 1.00 . A A .  39 ILE C    1 1 
       15 25710 1 1 37 ILE CA   C  -7.543 -14.679 -14.209 1.00 . A A .  39 ILE CA   1 1 
       15 25711 1 1 37 ILE CB   C  -6.077 -15.088 -14.007 1.00 . A A .  39 ILE CB   1 1 
       15 25712 1 1 37 ILE CD1  C  -4.644 -17.109 -13.558 1.00 . A A .  39 ILE CD1  1 1 
       15 25713 1 1 37 ILE CG1  C  -5.949 -16.612 -14.174 1.00 . A A .  39 ILE CG1  1 1 
       15 25714 1 1 37 ILE CG2  C  -5.619 -14.669 -12.604 1.00 . A A .  39 ILE CG2  1 1 
       15 25715 1 1 37 ILE H    H  -8.162 -15.947 -12.624 1.00 . A A .  39 ILE H    1 1 
       15 25716 1 1 37 ILE HA   H  -7.591 -13.604 -14.332 1.00 . A A .  39 ILE HA   1 1 
       15 25717 1 1 37 ILE HB   H  -5.465 -14.592 -14.746 1.00 . A A .  39 ILE HB   1 1 
       15 25718 1 1 37 ILE HD11 H  -4.418 -18.090 -13.947 1.00 . A A .  39 ILE HD11 1 1 
       15 25719 1 1 37 ILE HD12 H  -4.756 -17.162 -12.485 1.00 . A A .  39 ILE HD12 1 1 
       15 25720 1 1 37 ILE HD13 H  -3.847 -16.424 -13.806 1.00 . A A .  39 ILE HD13 1 1 
       15 25721 1 1 37 ILE HG12 H  -6.783 -17.098 -13.688 1.00 . A A .  39 ILE HG12 1 1 
       15 25722 1 1 37 ILE HG13 H  -5.958 -16.852 -15.225 1.00 . A A .  39 ILE HG13 1 1 
       15 25723 1 1 37 ILE HG21 H  -4.537 -14.673 -12.561 1.00 . A A .  39 ILE HG21 1 1 
       15 25724 1 1 37 ILE HG22 H  -6.006 -15.365 -11.876 1.00 . A A .  39 ILE HG22 1 1 
       15 25725 1 1 37 ILE HG23 H  -5.984 -13.678 -12.383 1.00 . A A .  39 ILE HG23 1 1 
       15 25726 1 1 37 ILE N    N  -8.327 -15.073 -13.040 1.00 . A A .  39 ILE N    1 1 
       15 25727 1 1 37 ILE O    O  -8.244 -16.566 -15.524 1.00 . A A .  39 ILE O    1 1 
       15 25728 1 1 38 THR C    C  -8.027 -14.895 -18.846 1.00 . A A .  40 THR C    1 1 
       15 25729 1 1 38 THR CA   C  -9.025 -15.038 -17.702 1.00 . A A .  40 THR CA   1 1 
       15 25730 1 1 38 THR CB   C -10.302 -14.262 -18.045 1.00 . A A .  40 THR CB   1 1 
       15 25731 1 1 38 THR CG2  C -10.994 -14.924 -19.237 1.00 . A A .  40 THR CG2  1 1 
       15 25732 1 1 38 THR H    H  -8.334 -13.566 -16.340 1.00 . A A .  40 THR H    1 1 
       15 25733 1 1 38 THR HA   H  -9.276 -16.086 -17.588 1.00 . A A .  40 THR HA   1 1 
       15 25734 1 1 38 THR HB   H -10.052 -13.245 -18.299 1.00 . A A .  40 THR HB   1 1 
       15 25735 1 1 38 THR HG1  H -12.080 -14.182 -17.253 1.00 . A A .  40 THR HG1  1 1 
       15 25736 1 1 38 THR HG21 H -11.887 -14.372 -19.488 1.00 . A A .  40 THR HG21 1 1 
       15 25737 1 1 38 THR HG22 H -11.257 -15.940 -18.981 1.00 . A A .  40 THR HG22 1 1 
       15 25738 1 1 38 THR HG23 H -10.324 -14.928 -20.084 1.00 . A A .  40 THR HG23 1 1 
       15 25739 1 1 38 THR N    N  -8.454 -14.529 -16.453 1.00 . A A .  40 THR N    1 1 
       15 25740 1 1 38 THR O    O  -7.417 -13.840 -19.022 1.00 . A A .  40 THR O    1 1 
       15 25741 1 1 38 THR OG1  O -11.180 -14.270 -16.926 1.00 . A A .  40 THR OG1  1 1 
       15 25742 1 1 39 VAL C    C  -7.640 -16.497 -22.008 1.00 . A A .  41 VAL C    1 1 
       15 25743 1 1 39 VAL CA   C  -6.942 -15.968 -20.760 1.00 . A A .  41 VAL CA   1 1 
       15 25744 1 1 39 VAL CB   C  -5.716 -16.826 -20.429 1.00 . A A .  41 VAL CB   1 1 
       15 25745 1 1 39 VAL CG1  C  -6.172 -18.153 -19.818 1.00 . A A .  41 VAL CG1  1 1 
       15 25746 1 1 39 VAL CG2  C  -4.910 -17.098 -21.708 1.00 . A A .  41 VAL CG2  1 1 
       15 25747 1 1 39 VAL H    H  -8.380 -16.777 -19.430 1.00 . A A .  41 VAL H    1 1 
       15 25748 1 1 39 VAL HA   H  -6.613 -14.964 -20.953 1.00 . A A .  41 VAL HA   1 1 
       15 25749 1 1 39 VAL HB   H  -5.094 -16.302 -19.717 1.00 . A A .  41 VAL HB   1 1 
       15 25750 1 1 39 VAL HG11 H  -5.356 -18.857 -19.834 1.00 . A A .  41 VAL HG11 1 1 
       15 25751 1 1 39 VAL HG12 H  -7.001 -18.547 -20.388 1.00 . A A .  41 VAL HG12 1 1 
       15 25752 1 1 39 VAL HG13 H  -6.486 -17.990 -18.796 1.00 . A A .  41 VAL HG13 1 1 
       15 25753 1 1 39 VAL HG21 H  -4.831 -16.189 -22.286 1.00 . A A .  41 VAL HG21 1 1 
       15 25754 1 1 39 VAL HG22 H  -5.414 -17.851 -22.297 1.00 . A A .  41 VAL HG22 1 1 
       15 25755 1 1 39 VAL HG23 H  -3.923 -17.445 -21.446 1.00 . A A .  41 VAL HG23 1 1 
       15 25756 1 1 39 VAL N    N  -7.866 -15.967 -19.623 1.00 . A A .  41 VAL N    1 1 
       15 25757 1 1 39 VAL O    O  -8.394 -17.469 -21.946 1.00 . A A .  41 VAL O    1 1 
       15 25758 1 1 40 VAL C    C  -6.934 -16.355 -25.493 1.00 . A A .  42 VAL C    1 1 
       15 25759 1 1 40 VAL CA   C  -7.996 -16.266 -24.412 1.00 . A A .  42 VAL CA   1 1 
       15 25760 1 1 40 VAL CB   C  -9.076 -15.250 -24.821 1.00 . A A .  42 VAL CB   1 1 
       15 25761 1 1 40 VAL CG1  C  -9.468 -15.445 -26.292 1.00 . A A .  42 VAL CG1  1 1 
       15 25762 1 1 40 VAL CG2  C -10.313 -15.445 -23.938 1.00 . A A .  42 VAL CG2  1 1 
       15 25763 1 1 40 VAL H    H  -6.771 -15.077 -23.154 1.00 . A A .  42 VAL H    1 1 
       15 25764 1 1 40 VAL HA   H  -8.454 -17.245 -24.291 1.00 . A A .  42 VAL HA   1 1 
       15 25765 1 1 40 VAL HB   H  -8.694 -14.250 -24.685 1.00 . A A .  42 VAL HB   1 1 
       15 25766 1 1 40 VAL HG11 H  -8.689 -15.043 -26.924 1.00 . A A .  42 VAL HG11 1 1 
       15 25767 1 1 40 VAL HG12 H -10.397 -14.927 -26.491 1.00 . A A .  42 VAL HG12 1 1 
       15 25768 1 1 40 VAL HG13 H  -9.590 -16.493 -26.500 1.00 . A A .  42 VAL HG13 1 1 
       15 25769 1 1 40 VAL HG21 H -11.072 -14.727 -24.217 1.00 . A A .  42 VAL HG21 1 1 
       15 25770 1 1 40 VAL HG22 H -10.043 -15.297 -22.902 1.00 . A A .  42 VAL HG22 1 1 
       15 25771 1 1 40 VAL HG23 H -10.698 -16.444 -24.071 1.00 . A A .  42 VAL HG23 1 1 
       15 25772 1 1 40 VAL N    N  -7.386 -15.851 -23.152 1.00 . A A .  42 VAL N    1 1 
       15 25773 1 1 40 VAL O    O  -6.139 -15.435 -25.677 1.00 . A A .  42 VAL O    1 1 
       15 25774 1 1 41 ALA C    C  -6.614 -17.317 -28.608 1.00 . A A .  43 ALA C    1 1 
       15 25775 1 1 41 ALA CA   C  -5.973 -17.688 -27.277 1.00 . A A .  43 ALA CA   1 1 
       15 25776 1 1 41 ALA CB   C  -5.570 -19.158 -27.292 1.00 . A A .  43 ALA CB   1 1 
       15 25777 1 1 41 ALA H    H  -7.581 -18.178 -26.008 1.00 . A A .  43 ALA H    1 1 
       15 25778 1 1 41 ALA HA   H  -5.093 -17.079 -27.112 1.00 . A A .  43 ALA HA   1 1 
       15 25779 1 1 41 ALA HB1  H  -4.977 -19.359 -28.170 1.00 . A A .  43 ALA HB1  1 1 
       15 25780 1 1 41 ALA HB2  H  -6.459 -19.770 -27.308 1.00 . A A .  43 ALA HB2  1 1 
       15 25781 1 1 41 ALA HB3  H  -4.995 -19.382 -26.405 1.00 . A A .  43 ALA HB3  1 1 
       15 25782 1 1 41 ALA N    N  -6.930 -17.472 -26.206 1.00 . A A .  43 ALA N    1 1 
       15 25783 1 1 41 ALA O    O  -7.764 -17.671 -28.866 1.00 . A A .  43 ALA O    1 1 
       15 25784 1 1 42 ALA C    C  -6.045 -17.225 -31.831 1.00 . A A .  44 ALA C    1 1 
       15 25785 1 1 42 ALA CA   C  -6.408 -16.200 -30.756 1.00 . A A .  44 ALA CA   1 1 
       15 25786 1 1 42 ALA CB   C  -5.866 -14.821 -31.139 1.00 . A A .  44 ALA CB   1 1 
       15 25787 1 1 42 ALA H    H  -4.961 -16.348 -29.208 1.00 . A A .  44 ALA H    1 1 
       15 25788 1 1 42 ALA HA   H  -7.484 -16.137 -30.689 1.00 . A A .  44 ALA HA   1 1 
       15 25789 1 1 42 ALA HB1  H  -6.513 -14.373 -31.878 1.00 . A A .  44 ALA HB1  1 1 
       15 25790 1 1 42 ALA HB2  H  -4.873 -14.923 -31.546 1.00 . A A .  44 ALA HB2  1 1 
       15 25791 1 1 42 ALA HB3  H  -5.836 -14.189 -30.259 1.00 . A A .  44 ALA HB3  1 1 
       15 25792 1 1 42 ALA N    N  -5.875 -16.601 -29.453 1.00 . A A .  44 ALA N    1 1 
       15 25793 1 1 42 ALA O    O  -6.897 -17.644 -32.615 1.00 . A A .  44 ALA O    1 1 
       15 25794 1 1 43 GLY C    C  -5.010 -19.936 -32.662 1.00 . A A .  45 GLY C    1 1 
       15 25795 1 1 43 GLY CA   C  -4.297 -18.602 -32.835 1.00 . A A .  45 GLY CA   1 1 
       15 25796 1 1 43 GLY H    H  -4.144 -17.254 -31.202 1.00 . A A .  45 GLY H    1 1 
       15 25797 1 1 43 GLY HA2  H  -4.484 -18.227 -33.832 1.00 . A A .  45 GLY HA2  1 1 
       15 25798 1 1 43 GLY HA3  H  -3.234 -18.749 -32.702 1.00 . A A .  45 GLY HA3  1 1 
       15 25799 1 1 43 GLY N    N  -4.774 -17.624 -31.855 1.00 . A A .  45 GLY N    1 1 
       15 25800 1 1 43 GLY O    O  -5.180 -20.695 -33.617 1.00 . A A .  45 GLY O    1 1 
       15 25801 1 1 44 GLU C    C  -7.597 -21.240 -31.149 1.00 . A A .  46 GLU C    1 1 
       15 25802 1 1 44 GLU CA   C  -6.096 -21.468 -31.125 1.00 . A A .  46 GLU CA   1 1 
       15 25803 1 1 44 GLU CB   C  -5.675 -21.984 -29.747 1.00 . A A .  46 GLU CB   1 1 
       15 25804 1 1 44 GLU CD   C  -3.731 -22.729 -28.359 1.00 . A A .  46 GLU CD   1 1 
       15 25805 1 1 44 GLU CG   C  -4.154 -22.145 -29.703 1.00 . A A .  46 GLU CG   1 1 
       15 25806 1 1 44 GLU H    H  -5.227 -19.578 -30.718 1.00 . A A .  46 GLU H    1 1 
       15 25807 1 1 44 GLU HA   H  -5.843 -22.214 -31.866 1.00 . A A .  46 GLU HA   1 1 
       15 25808 1 1 44 GLU HB2  H  -5.989 -21.285 -28.990 1.00 . A A .  46 GLU HB2  1 1 
       15 25809 1 1 44 GLU HB3  H  -6.139 -22.943 -29.566 1.00 . A A .  46 GLU HB3  1 1 
       15 25810 1 1 44 GLU HG2  H  -3.838 -22.803 -30.498 1.00 . A A .  46 GLU HG2  1 1 
       15 25811 1 1 44 GLU HG3  H  -3.687 -21.177 -29.833 1.00 . A A .  46 GLU HG3  1 1 
       15 25812 1 1 44 GLU N    N  -5.411 -20.221 -31.429 1.00 . A A .  46 GLU N    1 1 
       15 25813 1 1 44 GLU O    O  -8.109 -20.293 -30.553 1.00 . A A .  46 GLU O    1 1 
       15 25814 1 1 44 GLU OE1  O  -4.604 -22.989 -27.548 1.00 . A A .  46 GLU OE1  1 1 
       15 25815 1 1 44 GLU OE2  O  -2.540 -22.907 -28.161 1.00 . A A .  46 GLU OE2  1 1 
       15 25816 1 1 45 GLY C    C -10.404 -22.037 -30.624 1.00 . A A .  47 GLY C    1 1 
       15 25817 1 1 45 GLY CA   C  -9.731 -21.993 -31.995 1.00 . A A .  47 GLY CA   1 1 
       15 25818 1 1 45 GLY H    H  -7.819 -22.827 -32.331 1.00 . A A .  47 GLY H    1 1 
       15 25819 1 1 45 GLY HA2  H  -9.967 -21.058 -32.486 1.00 . A A .  47 GLY HA2  1 1 
       15 25820 1 1 45 GLY HA3  H -10.098 -22.811 -32.596 1.00 . A A .  47 GLY HA3  1 1 
       15 25821 1 1 45 GLY N    N  -8.289 -22.107 -31.867 1.00 . A A .  47 GLY N    1 1 
       15 25822 1 1 45 GLY O    O -11.536 -21.572 -30.468 1.00 . A A .  47 GLY O    1 1 
       15 25823 1 1 46 ILE C    C  -9.355 -21.909 -27.270 1.00 . A A .  48 ILE C    1 1 
       15 25824 1 1 46 ILE CA   C -10.244 -22.683 -28.258 1.00 . A A .  48 ILE CA   1 1 
       15 25825 1 1 46 ILE CB   C -10.377 -24.179 -27.828 1.00 . A A .  48 ILE CB   1 1 
       15 25826 1 1 46 ILE CD1  C -11.969 -26.114 -27.768 1.00 . A A .  48 ILE CD1  1 1 
       15 25827 1 1 46 ILE CG1  C -11.850 -24.592 -27.892 1.00 . A A .  48 ILE CG1  1 1 
       15 25828 1 1 46 ILE CG2  C  -9.884 -24.414 -26.386 1.00 . A A .  48 ILE CG2  1 1 
       15 25829 1 1 46 ILE H    H  -8.801 -22.937 -29.805 1.00 . A A .  48 ILE H    1 1 
       15 25830 1 1 46 ILE HA   H -11.222 -22.240 -28.265 1.00 . A A .  48 ILE HA   1 1 
       15 25831 1 1 46 ILE HB   H  -9.804 -24.798 -28.503 1.00 . A A .  48 ILE HB   1 1 
       15 25832 1 1 46 ILE HD11 H -13.012 -26.390 -27.717 1.00 . A A .  48 ILE HD11 1 1 
       15 25833 1 1 46 ILE HD12 H -11.465 -26.444 -26.871 1.00 . A A .  48 ILE HD12 1 1 
       15 25834 1 1 46 ILE HD13 H -11.515 -26.582 -28.629 1.00 . A A .  48 ILE HD13 1 1 
       15 25835 1 1 46 ILE HG12 H -12.387 -24.116 -27.077 1.00 . A A .  48 ILE HG12 1 1 
       15 25836 1 1 46 ILE HG13 H -12.266 -24.267 -28.831 1.00 . A A .  48 ILE HG13 1 1 
       15 25837 1 1 46 ILE HG21 H -10.371 -23.719 -25.719 1.00 . A A .  48 ILE HG21 1 1 
       15 25838 1 1 46 ILE HG22 H  -8.815 -24.267 -26.342 1.00 . A A .  48 ILE HG22 1 1 
       15 25839 1 1 46 ILE HG23 H -10.119 -25.425 -26.085 1.00 . A A .  48 ILE HG23 1 1 
       15 25840 1 1 46 ILE N    N  -9.700 -22.592 -29.623 1.00 . A A .  48 ILE N    1 1 
       15 25841 1 1 46 ILE O    O  -8.130 -22.030 -27.312 1.00 . A A .  48 ILE O    1 1 
       15 25842 1 1 47 PRO C    C  -8.722 -21.298 -24.201 1.00 . A A .  49 PRO C    1 1 
       15 25843 1 1 47 PRO CA   C  -9.179 -20.388 -25.339 1.00 . A A .  49 PRO CA   1 1 
       15 25844 1 1 47 PRO CB   C -10.186 -19.349 -24.832 1.00 . A A .  49 PRO CB   1 1 
       15 25845 1 1 47 PRO CD   C -11.399 -20.913 -26.228 1.00 . A A .  49 PRO CD   1 1 
       15 25846 1 1 47 PRO CG   C -11.520 -20.003 -24.999 1.00 . A A .  49 PRO CG   1 1 
       15 25847 1 1 47 PRO HA   H  -8.335 -19.892 -25.791 1.00 . A A .  49 PRO HA   1 1 
       15 25848 1 1 47 PRO HB2  H -10.001 -19.116 -23.788 1.00 . A A .  49 PRO HB2  1 1 
       15 25849 1 1 47 PRO HB3  H -10.134 -18.451 -25.427 1.00 . A A .  49 PRO HB3  1 1 
       15 25850 1 1 47 PRO HD2  H -11.924 -21.847 -26.067 1.00 . A A .  49 PRO HD2  1 1 
       15 25851 1 1 47 PRO HD3  H -11.781 -20.414 -27.107 1.00 . A A .  49 PRO HD3  1 1 
       15 25852 1 1 47 PRO HG2  H -11.760 -20.590 -24.124 1.00 . A A .  49 PRO HG2  1 1 
       15 25853 1 1 47 PRO HG3  H -12.283 -19.256 -25.168 1.00 . A A .  49 PRO HG3  1 1 
       15 25854 1 1 47 PRO N    N  -9.945 -21.146 -26.368 1.00 . A A .  49 PRO N    1 1 
       15 25855 1 1 47 PRO O    O  -9.190 -22.431 -24.083 1.00 . A A .  49 PRO O    1 1 
       15 25856 1 1 48 ILE C    C  -8.250 -21.395 -21.021 1.00 . A A .  50 ILE C    1 1 
       15 25857 1 1 48 ILE CA   C  -7.323 -21.569 -22.222 1.00 . A A .  50 ILE CA   1 1 
       15 25858 1 1 48 ILE CB   C  -5.899 -21.130 -21.848 1.00 . A A .  50 ILE CB   1 1 
       15 25859 1 1 48 ILE CD1  C  -3.549 -20.916 -22.686 1.00 . A A .  50 ILE CD1  1 1 
       15 25860 1 1 48 ILE CG1  C  -4.918 -21.551 -22.947 1.00 . A A .  50 ILE CG1  1 1 
       15 25861 1 1 48 ILE CG2  C  -5.485 -21.767 -20.513 1.00 . A A .  50 ILE CG2  1 1 
       15 25862 1 1 48 ILE H    H  -7.490 -19.882 -23.500 1.00 . A A .  50 ILE H    1 1 
       15 25863 1 1 48 ILE HA   H  -7.304 -22.609 -22.495 1.00 . A A .  50 ILE HA   1 1 
       15 25864 1 1 48 ILE HB   H  -5.882 -20.059 -21.747 1.00 . A A .  50 ILE HB   1 1 
       15 25865 1 1 48 ILE HD11 H  -3.275 -21.052 -21.651 1.00 . A A .  50 ILE HD11 1 1 
       15 25866 1 1 48 ILE HD12 H  -3.594 -19.859 -22.908 1.00 . A A .  50 ILE HD12 1 1 
       15 25867 1 1 48 ILE HD13 H  -2.811 -21.389 -23.316 1.00 . A A .  50 ILE HD13 1 1 
       15 25868 1 1 48 ILE HG12 H  -4.817 -22.626 -22.952 1.00 . A A .  50 ILE HG12 1 1 
       15 25869 1 1 48 ILE HG13 H  -5.285 -21.220 -23.908 1.00 . A A .  50 ILE HG13 1 1 
       15 25870 1 1 48 ILE HG21 H  -4.423 -21.633 -20.364 1.00 . A A .  50 ILE HG21 1 1 
       15 25871 1 1 48 ILE HG22 H  -5.716 -22.822 -20.527 1.00 . A A .  50 ILE HG22 1 1 
       15 25872 1 1 48 ILE HG23 H  -6.021 -21.291 -19.704 1.00 . A A .  50 ILE HG23 1 1 
       15 25873 1 1 48 ILE N    N  -7.819 -20.795 -23.361 1.00 . A A .  50 ILE N    1 1 
       15 25874 1 1 48 ILE O    O  -8.762 -20.303 -20.772 1.00 . A A .  50 ILE O    1 1 
       15 25875 1 1 49 PHE C    C  -8.786 -21.441 -18.080 1.00 . A A .  51 PHE C    1 1 
       15 25876 1 1 49 PHE CA   C  -9.322 -22.433 -19.106 1.00 . A A .  51 PHE CA   1 1 
       15 25877 1 1 49 PHE CB   C  -9.409 -23.818 -18.464 1.00 . A A .  51 PHE CB   1 1 
       15 25878 1 1 49 PHE CD1  C -11.378 -24.690 -19.776 1.00 . A A .  51 PHE CD1  1 1 
       15 25879 1 1 49 PHE CD2  C  -9.239 -25.806 -20.010 1.00 . A A .  51 PHE CD2  1 1 
       15 25880 1 1 49 PHE CE1  C -11.950 -25.595 -20.680 1.00 . A A .  51 PHE CE1  1 1 
       15 25881 1 1 49 PHE CE2  C  -9.809 -26.711 -20.913 1.00 . A A .  51 PHE CE2  1 1 
       15 25882 1 1 49 PHE CG   C -10.024 -24.795 -19.441 1.00 . A A .  51 PHE CG   1 1 
       15 25883 1 1 49 PHE CZ   C -11.165 -26.606 -21.250 1.00 . A A .  51 PHE CZ   1 1 
       15 25884 1 1 49 PHE H    H  -8.022 -23.321 -20.521 1.00 . A A .  51 PHE H    1 1 
       15 25885 1 1 49 PHE HA   H -10.311 -22.122 -19.407 1.00 . A A .  51 PHE HA   1 1 
       15 25886 1 1 49 PHE HB2  H  -8.416 -24.150 -18.193 1.00 . A A .  51 PHE HB2  1 1 
       15 25887 1 1 49 PHE HB3  H -10.024 -23.766 -17.577 1.00 . A A .  51 PHE HB3  1 1 
       15 25888 1 1 49 PHE HD1  H -11.984 -23.910 -19.338 1.00 . A A .  51 PHE HD1  1 1 
       15 25889 1 1 49 PHE HD2  H  -8.194 -25.890 -19.752 1.00 . A A .  51 PHE HD2  1 1 
       15 25890 1 1 49 PHE HE1  H -12.995 -25.513 -20.938 1.00 . A A .  51 PHE HE1  1 1 
       15 25891 1 1 49 PHE HE2  H  -9.205 -27.491 -21.352 1.00 . A A .  51 PHE HE2  1 1 
       15 25892 1 1 49 PHE HZ   H -11.605 -27.303 -21.946 1.00 . A A .  51 PHE HZ   1 1 
       15 25893 1 1 49 PHE N    N  -8.457 -22.478 -20.277 1.00 . A A .  51 PHE N    1 1 
       15 25894 1 1 49 PHE O    O  -7.580 -21.371 -17.839 1.00 . A A .  51 PHE O    1 1 
       15 25895 1 1 50 GLU C    C  -8.864 -20.377 -15.202 1.00 . A A .  52 GLU C    1 1 
       15 25896 1 1 50 GLU CA   C  -9.337 -19.694 -16.473 1.00 . A A .  52 GLU CA   1 1 
       15 25897 1 1 50 GLU CB   C -10.549 -18.790 -16.176 1.00 . A A .  52 GLU CB   1 1 
       15 25898 1 1 50 GLU CD   C -12.897 -18.900 -15.258 1.00 . A A .  52 GLU CD   1 1 
       15 25899 1 1 50 GLU CG   C -11.479 -19.457 -15.144 1.00 . A A .  52 GLU CG   1 1 
       15 25900 1 1 50 GLU H    H -10.641 -20.795 -17.723 1.00 . A A .  52 GLU H    1 1 
       15 25901 1 1 50 GLU HA   H  -8.530 -19.089 -16.844 1.00 . A A .  52 GLU HA   1 1 
       15 25902 1 1 50 GLU HB2  H -10.200 -17.846 -15.781 1.00 . A A .  52 GLU HB2  1 1 
       15 25903 1 1 50 GLU HB3  H -11.095 -18.615 -17.092 1.00 . A A .  52 GLU HB3  1 1 
       15 25904 1 1 50 GLU HG2  H -11.499 -20.523 -15.317 1.00 . A A .  52 GLU HG2  1 1 
       15 25905 1 1 50 GLU HG3  H -11.096 -19.265 -14.152 1.00 . A A .  52 GLU HG3  1 1 
       15 25906 1 1 50 GLU N    N  -9.698 -20.685 -17.480 1.00 . A A .  52 GLU N    1 1 
       15 25907 1 1 50 GLU O    O  -8.816 -21.604 -15.119 1.00 . A A .  52 GLU O    1 1 
       15 25908 1 1 50 GLU OE1  O -13.031 -17.735 -15.595 1.00 . A A .  52 GLU OE1  1 1 
       15 25909 1 1 50 GLU OE2  O -13.828 -19.645 -15.005 1.00 . A A .  52 GLU OE2  1 1 
       15 25910 1 1 51 ASP C    C  -8.386 -19.133 -11.797 1.00 . A A .  53 ASP C    1 1 
       15 25911 1 1 51 ASP CA   C  -8.082 -20.105 -12.934 1.00 . A A .  53 ASP CA   1 1 
       15 25912 1 1 51 ASP CB   C  -6.578 -20.387 -13.004 1.00 . A A .  53 ASP CB   1 1 
       15 25913 1 1 51 ASP CG   C  -6.204 -21.491 -12.017 1.00 . A A .  53 ASP CG   1 1 
       15 25914 1 1 51 ASP H    H  -8.611 -18.600 -14.317 1.00 . A A .  53 ASP H    1 1 
       15 25915 1 1 51 ASP HA   H  -8.607 -21.029 -12.751 1.00 . A A .  53 ASP HA   1 1 
       15 25916 1 1 51 ASP HB2  H  -6.324 -20.697 -14.008 1.00 . A A .  53 ASP HB2  1 1 
       15 25917 1 1 51 ASP HB3  H  -6.026 -19.490 -12.760 1.00 . A A .  53 ASP HB3  1 1 
       15 25918 1 1 51 ASP N    N  -8.535 -19.569 -14.203 1.00 . A A .  53 ASP N    1 1 
       15 25919 1 1 51 ASP O    O  -8.397 -17.918 -11.992 1.00 . A A .  53 ASP O    1 1 
       15 25920 1 1 51 ASP OD1  O  -6.257 -21.235 -10.827 1.00 . A A .  53 ASP OD1  1 1 
       15 25921 1 1 51 ASP OD2  O  -5.875 -22.577 -12.469 1.00 . A A .  53 ASP OD2  1 1 
       15 25922 1 1 52 PHE C    C  -7.861 -19.036  -8.374 1.00 . A A .  54 PHE C    1 1 
       15 25923 1 1 52 PHE CA   C  -8.946 -18.864  -9.431 1.00 . A A .  54 PHE CA   1 1 
       15 25924 1 1 52 PHE CB   C -10.295 -19.290  -8.844 1.00 . A A .  54 PHE CB   1 1 
       15 25925 1 1 52 PHE CD1  C -11.514 -20.115 -10.882 1.00 . A A .  54 PHE CD1  1 1 
       15 25926 1 1 52 PHE CD2  C -12.213 -18.022  -9.883 1.00 . A A .  54 PHE CD2  1 1 
       15 25927 1 1 52 PHE CE1  C -12.502 -19.978 -11.862 1.00 . A A .  54 PHE CE1  1 1 
       15 25928 1 1 52 PHE CE2  C -13.203 -17.884 -10.865 1.00 . A A .  54 PHE CE2  1 1 
       15 25929 1 1 52 PHE CG   C -11.369 -19.137  -9.892 1.00 . A A .  54 PHE CG   1 1 
       15 25930 1 1 52 PHE CZ   C -13.348 -18.863 -11.854 1.00 . A A .  54 PHE CZ   1 1 
       15 25931 1 1 52 PHE H    H  -8.621 -20.656 -10.518 1.00 . A A .  54 PHE H    1 1 
       15 25932 1 1 52 PHE HA   H  -9.000 -17.821  -9.714 1.00 . A A .  54 PHE HA   1 1 
       15 25933 1 1 52 PHE HB2  H -10.243 -20.322  -8.531 1.00 . A A .  54 PHE HB2  1 1 
       15 25934 1 1 52 PHE HB3  H -10.530 -18.667  -7.996 1.00 . A A .  54 PHE HB3  1 1 
       15 25935 1 1 52 PHE HD1  H -10.862 -20.976 -10.887 1.00 . A A .  54 PHE HD1  1 1 
       15 25936 1 1 52 PHE HD2  H -12.101 -17.265  -9.119 1.00 . A A .  54 PHE HD2  1 1 
       15 25937 1 1 52 PHE HE1  H -12.613 -20.735 -12.626 1.00 . A A .  54 PHE HE1  1 1 
       15 25938 1 1 52 PHE HE2  H -13.854 -17.023 -10.858 1.00 . A A .  54 PHE HE2  1 1 
       15 25939 1 1 52 PHE HZ   H -14.109 -18.758 -12.610 1.00 . A A .  54 PHE HZ   1 1 
       15 25940 1 1 52 PHE N    N  -8.638 -19.680 -10.607 1.00 . A A .  54 PHE N    1 1 
       15 25941 1 1 52 PHE O    O  -7.557 -20.155  -7.963 1.00 . A A .  54 PHE O    1 1 
       15 25942 1 1 53 VAL C    C  -6.584 -17.049  -5.752 1.00 . A A .  55 VAL C    1 1 
       15 25943 1 1 53 VAL CA   C  -6.221 -17.956  -6.920 1.00 . A A .  55 VAL CA   1 1 
       15 25944 1 1 53 VAL CB   C  -4.895 -17.497  -7.537 1.00 . A A .  55 VAL CB   1 1 
       15 25945 1 1 53 VAL CG1  C  -4.953 -15.997  -7.839 1.00 . A A .  55 VAL CG1  1 1 
       15 25946 1 1 53 VAL CG2  C  -3.749 -17.766  -6.556 1.00 . A A .  55 VAL CG2  1 1 
       15 25947 1 1 53 VAL H    H  -7.557 -17.057  -8.303 1.00 . A A .  55 VAL H    1 1 
       15 25948 1 1 53 VAL HA   H  -6.102 -18.966  -6.552 1.00 . A A .  55 VAL HA   1 1 
       15 25949 1 1 53 VAL HB   H  -4.718 -18.040  -8.454 1.00 . A A .  55 VAL HB   1 1 
       15 25950 1 1 53 VAL HG11 H  -4.131 -15.728  -8.482 1.00 . A A .  55 VAL HG11 1 1 
       15 25951 1 1 53 VAL HG12 H  -4.882 -15.441  -6.915 1.00 . A A .  55 VAL HG12 1 1 
       15 25952 1 1 53 VAL HG13 H  -5.886 -15.762  -8.329 1.00 . A A .  55 VAL HG13 1 1 
       15 25953 1 1 53 VAL HG21 H  -4.015 -17.392  -5.576 1.00 . A A .  55 VAL HG21 1 1 
       15 25954 1 1 53 VAL HG22 H  -2.857 -17.263  -6.899 1.00 . A A .  55 VAL HG22 1 1 
       15 25955 1 1 53 VAL HG23 H  -3.564 -18.828  -6.499 1.00 . A A .  55 VAL HG23 1 1 
       15 25956 1 1 53 VAL N    N  -7.278 -17.922  -7.935 1.00 . A A .  55 VAL N    1 1 
       15 25957 1 1 53 VAL O    O  -7.028 -15.919  -5.947 1.00 . A A .  55 VAL O    1 1 
       15 25958 1 1 54 ASP C    C  -6.017 -15.421  -3.395 1.00 . A A .  56 ASP C    1 1 
       15 25959 1 1 54 ASP CA   C  -6.719 -16.778  -3.349 1.00 . A A .  56 ASP CA   1 1 
       15 25960 1 1 54 ASP CB   C  -6.277 -17.544  -2.102 1.00 . A A .  56 ASP CB   1 1 
       15 25961 1 1 54 ASP CG   C  -7.190 -18.747  -1.875 1.00 . A A .  56 ASP CG   1 1 
       15 25962 1 1 54 ASP H    H  -6.059 -18.468  -4.437 1.00 . A A .  56 ASP H    1 1 
       15 25963 1 1 54 ASP HA   H  -7.786 -16.625  -3.303 1.00 . A A .  56 ASP HA   1 1 
       15 25964 1 1 54 ASP HB2  H  -5.262 -17.889  -2.235 1.00 . A A .  56 ASP HB2  1 1 
       15 25965 1 1 54 ASP HB3  H  -6.324 -16.891  -1.244 1.00 . A A .  56 ASP HB3  1 1 
       15 25966 1 1 54 ASP N    N  -6.399 -17.553  -4.538 1.00 . A A .  56 ASP N    1 1 
       15 25967 1 1 54 ASP O    O  -4.866 -15.320  -3.817 1.00 . A A .  56 ASP O    1 1 
       15 25968 1 1 54 ASP OD1  O  -8.250 -18.784  -2.478 1.00 . A A .  56 ASP OD1  1 1 
       15 25969 1 1 54 ASP OD2  O  -6.815 -19.612  -1.099 1.00 . A A .  56 ASP OD2  1 1 
       15 25970 1 1 55 SER C    C  -4.931 -12.962  -2.076 1.00 . A A .  57 SER C    1 1 
       15 25971 1 1 55 SER CA   C  -6.174 -13.031  -2.958 1.00 . A A .  57 SER CA   1 1 
       15 25972 1 1 55 SER CB   C  -7.217 -12.037  -2.446 1.00 . A A .  57 SER CB   1 1 
       15 25973 1 1 55 SER H    H  -7.640 -14.527  -2.641 1.00 . A A .  57 SER H    1 1 
       15 25974 1 1 55 SER HA   H  -5.901 -12.762  -3.967 1.00 . A A .  57 SER HA   1 1 
       15 25975 1 1 55 SER HB2  H  -7.950 -11.848  -3.212 1.00 . A A .  57 SER HB2  1 1 
       15 25976 1 1 55 SER HB3  H  -7.708 -12.451  -1.576 1.00 . A A .  57 SER HB3  1 1 
       15 25977 1 1 55 SER HG   H  -5.810 -11.029  -1.560 1.00 . A A .  57 SER HG   1 1 
       15 25978 1 1 55 SER N    N  -6.726 -14.383  -2.962 1.00 . A A .  57 SER N    1 1 
       15 25979 1 1 55 SER O    O  -3.992 -12.221  -2.362 1.00 . A A .  57 SER O    1 1 
       15 25980 1 1 55 SER OG   O  -6.571 -10.818  -2.107 1.00 . A A .  57 SER OG   1 1 
       15 25981 1 1 56 SER C    C  -2.514 -14.080  -0.815 1.00 . A A .  58 SER C    1 1 
       15 25982 1 1 56 SER CA   C  -3.810 -13.761  -0.075 1.00 . A A .  58 SER CA   1 1 
       15 25983 1 1 56 SER CB   C  -4.050 -14.809   1.014 1.00 . A A .  58 SER CB   1 1 
       15 25984 1 1 56 SER H    H  -5.709 -14.316  -0.824 1.00 . A A .  58 SER H    1 1 
       15 25985 1 1 56 SER HA   H  -3.719 -12.791   0.390 1.00 . A A .  58 SER HA   1 1 
       15 25986 1 1 56 SER HB2  H  -4.116 -15.786   0.567 1.00 . A A .  58 SER HB2  1 1 
       15 25987 1 1 56 SER HB3  H  -3.227 -14.791   1.717 1.00 . A A .  58 SER HB3  1 1 
       15 25988 1 1 56 SER HG   H  -5.154 -13.700   2.171 1.00 . A A .  58 SER HG   1 1 
       15 25989 1 1 56 SER N    N  -4.935 -13.740  -1.000 1.00 . A A .  58 SER N    1 1 
       15 25990 1 1 56 SER O    O  -1.448 -13.577  -0.464 1.00 . A A .  58 SER O    1 1 
       15 25991 1 1 56 SER OG   O  -5.269 -14.518   1.684 1.00 . A A .  58 SER OG   1 1 
       15 25992 1 1 57 VAL C    C  -0.833 -14.077  -3.298 1.00 . A A .  59 VAL C    1 1 
       15 25993 1 1 57 VAL CA   C  -1.441 -15.299  -2.616 1.00 . A A .  59 VAL CA   1 1 
       15 25994 1 1 57 VAL CB   C  -1.820 -16.347  -3.668 1.00 . A A .  59 VAL CB   1 1 
       15 25995 1 1 57 VAL CG1  C  -0.590 -16.712  -4.505 1.00 . A A .  59 VAL CG1  1 1 
       15 25996 1 1 57 VAL CG2  C  -2.351 -17.603  -2.969 1.00 . A A .  59 VAL CG2  1 1 
       15 25997 1 1 57 VAL H    H  -3.494 -15.286  -2.072 1.00 . A A .  59 VAL H    1 1 
       15 25998 1 1 57 VAL HA   H  -0.706 -15.727  -1.950 1.00 . A A .  59 VAL HA   1 1 
       15 25999 1 1 57 VAL HB   H  -2.587 -15.944  -4.315 1.00 . A A .  59 VAL HB   1 1 
       15 26000 1 1 57 VAL HG11 H  -0.835 -17.529  -5.168 1.00 . A A .  59 VAL HG11 1 1 
       15 26001 1 1 57 VAL HG12 H   0.214 -17.008  -3.852 1.00 . A A .  59 VAL HG12 1 1 
       15 26002 1 1 57 VAL HG13 H  -0.284 -15.857  -5.087 1.00 . A A .  59 VAL HG13 1 1 
       15 26003 1 1 57 VAL HG21 H  -1.525 -18.173  -2.569 1.00 . A A .  59 VAL HG21 1 1 
       15 26004 1 1 57 VAL HG22 H  -2.895 -18.208  -3.679 1.00 . A A .  59 VAL HG22 1 1 
       15 26005 1 1 57 VAL HG23 H  -3.012 -17.316  -2.164 1.00 . A A .  59 VAL HG23 1 1 
       15 26006 1 1 57 VAL N    N  -2.615 -14.921  -1.839 1.00 . A A .  59 VAL N    1 1 
       15 26007 1 1 57 VAL O    O   0.379 -13.869  -3.249 1.00 . A A .  59 VAL O    1 1 
       15 26008 1 1 58 GLY C    C  -0.227 -12.426  -5.723 1.00 . A A .  60 GLY C    1 1 
       15 26009 1 1 58 GLY CA   C  -1.199 -12.060  -4.604 1.00 . A A .  60 GLY CA   1 1 
       15 26010 1 1 58 GLY H    H  -2.638 -13.464  -3.926 1.00 . A A .  60 GLY H    1 1 
       15 26011 1 1 58 GLY HA2  H  -2.037 -11.519  -5.014 1.00 . A A .  60 GLY HA2  1 1 
       15 26012 1 1 58 GLY HA3  H  -0.685 -11.433  -3.889 1.00 . A A .  60 GLY HA3  1 1 
       15 26013 1 1 58 GLY N    N  -1.677 -13.262  -3.926 1.00 . A A .  60 GLY N    1 1 
       15 26014 1 1 58 GLY O    O   0.635 -11.630  -6.095 1.00 . A A .  60 GLY O    1 1 
       15 26015 1 1 59 TYR C    C  -0.049 -15.363  -7.980 1.00 . A A .  61 TYR C    1 1 
       15 26016 1 1 59 TYR CA   C   0.501 -14.096  -7.326 1.00 . A A .  61 TYR CA   1 1 
       15 26017 1 1 59 TYR CB   C   1.899 -14.369  -6.757 1.00 . A A .  61 TYR CB   1 1 
       15 26018 1 1 59 TYR CD1  C   3.448 -14.390  -8.755 1.00 . A A .  61 TYR CD1  1 1 
       15 26019 1 1 59 TYR CD2  C   2.809 -16.500  -7.745 1.00 . A A .  61 TYR CD2  1 1 
       15 26020 1 1 59 TYR CE1  C   4.222 -15.078  -9.699 1.00 . A A .  61 TYR CE1  1 1 
       15 26021 1 1 59 TYR CE2  C   3.582 -17.187  -8.686 1.00 . A A .  61 TYR CE2  1 1 
       15 26022 1 1 59 TYR CG   C   2.741 -15.102  -7.778 1.00 . A A .  61 TYR CG   1 1 
       15 26023 1 1 59 TYR CZ   C   4.288 -16.477  -9.663 1.00 . A A .  61 TYR CZ   1 1 
       15 26024 1 1 59 TYR H    H  -1.087 -14.216  -5.913 1.00 . A A .  61 TYR H    1 1 
       15 26025 1 1 59 TYR HA   H   0.578 -13.318  -8.075 1.00 . A A .  61 TYR HA   1 1 
       15 26026 1 1 59 TYR HB2  H   2.375 -13.434  -6.508 1.00 . A A .  61 TYR HB2  1 1 
       15 26027 1 1 59 TYR HB3  H   1.813 -14.974  -5.865 1.00 . A A .  61 TYR HB3  1 1 
       15 26028 1 1 59 TYR HD1  H   3.395 -13.312  -8.782 1.00 . A A .  61 TYR HD1  1 1 
       15 26029 1 1 59 TYR HD2  H   2.262 -17.048  -6.991 1.00 . A A .  61 TYR HD2  1 1 
       15 26030 1 1 59 TYR HE1  H   4.769 -14.530 -10.453 1.00 . A A .  61 TYR HE1  1 1 
       15 26031 1 1 59 TYR HE2  H   3.633 -18.264  -8.659 1.00 . A A .  61 TYR HE2  1 1 
       15 26032 1 1 59 TYR HH   H   5.256 -18.022 -10.231 1.00 . A A .  61 TYR HH   1 1 
       15 26033 1 1 59 TYR N    N  -0.378 -13.633  -6.256 1.00 . A A .  61 TYR N    1 1 
       15 26034 1 1 59 TYR O    O  -0.742 -16.157  -7.345 1.00 . A A .  61 TYR O    1 1 
       15 26035 1 1 59 TYR OH   O   5.050 -17.157 -10.591 1.00 . A A .  61 TYR OH   1 1 
       15 26036 1 1 60 TYR C    C   0.746 -16.965 -11.200 1.00 . A A .  62 TYR C    1 1 
       15 26037 1 1 60 TYR CA   C  -0.148 -16.733  -9.984 1.00 . A A .  62 TYR CA   1 1 
       15 26038 1 1 60 TYR CB   C  -1.603 -16.581 -10.436 1.00 . A A .  62 TYR CB   1 1 
       15 26039 1 1 60 TYR CD1  C  -2.507 -18.850  -9.800 1.00 . A A .  62 TYR CD1  1 1 
       15 26040 1 1 60 TYR CD2  C  -2.293 -18.296 -12.146 1.00 . A A .  62 TYR CD2  1 1 
       15 26041 1 1 60 TYR CE1  C  -3.002 -20.113 -10.140 1.00 . A A .  62 TYR CE1  1 1 
       15 26042 1 1 60 TYR CE2  C  -2.783 -19.562 -12.490 1.00 . A A .  62 TYR CE2  1 1 
       15 26043 1 1 60 TYR CG   C  -2.153 -17.941 -10.805 1.00 . A A .  62 TYR CG   1 1 
       15 26044 1 1 60 TYR CZ   C  -3.140 -20.470 -11.487 1.00 . A A .  62 TYR CZ   1 1 
       15 26045 1 1 60 TYR H    H   0.848 -14.885  -9.704 1.00 . A A .  62 TYR H    1 1 
       15 26046 1 1 60 TYR HA   H  -0.071 -17.591  -9.333 1.00 . A A .  62 TYR HA   1 1 
       15 26047 1 1 60 TYR HB2  H  -2.188 -16.157  -9.636 1.00 . A A .  62 TYR HB2  1 1 
       15 26048 1 1 60 TYR HB3  H  -1.646 -15.930 -11.299 1.00 . A A .  62 TYR HB3  1 1 
       15 26049 1 1 60 TYR HD1  H  -2.402 -18.574  -8.761 1.00 . A A .  62 TYR HD1  1 1 
       15 26050 1 1 60 TYR HD2  H  -2.019 -17.594 -12.919 1.00 . A A .  62 TYR HD2  1 1 
       15 26051 1 1 60 TYR HE1  H  -3.277 -20.812  -9.366 1.00 . A A .  62 TYR HE1  1 1 
       15 26052 1 1 60 TYR HE2  H  -2.892 -19.835 -13.529 1.00 . A A .  62 TYR HE2  1 1 
       15 26053 1 1 60 TYR HH   H  -2.874 -22.251 -12.121 1.00 . A A .  62 TYR HH   1 1 
       15 26054 1 1 60 TYR N    N   0.289 -15.549  -9.254 1.00 . A A .  62 TYR N    1 1 
       15 26055 1 1 60 TYR O    O   1.456 -16.062 -11.647 1.00 . A A .  62 TYR O    1 1 
       15 26056 1 1 60 TYR OH   O  -3.617 -21.719 -11.825 1.00 . A A .  62 TYR OH   1 1 
       15 26057 1 1 61 THR C    C   0.628 -19.144 -13.991 1.00 . A A .  63 THR C    1 1 
       15 26058 1 1 61 THR CA   C   1.510 -18.540 -12.908 1.00 . A A .  63 THR CA   1 1 
       15 26059 1 1 61 THR CB   C   2.596 -19.543 -12.515 1.00 . A A .  63 THR CB   1 1 
       15 26060 1 1 61 THR CG2  C   3.406 -19.929 -13.759 1.00 . A A .  63 THR CG2  1 1 
       15 26061 1 1 61 THR H    H   0.120 -18.861 -11.340 1.00 . A A .  63 THR H    1 1 
       15 26062 1 1 61 THR HA   H   1.984 -17.652 -13.305 1.00 . A A .  63 THR HA   1 1 
       15 26063 1 1 61 THR HB   H   2.138 -20.427 -12.099 1.00 . A A .  63 THR HB   1 1 
       15 26064 1 1 61 THR HG1  H   2.942 -18.310 -11.053 1.00 . A A .  63 THR HG1  1 1 
       15 26065 1 1 61 THR HG21 H   4.329 -20.400 -13.457 1.00 . A A .  63 THR HG21 1 1 
       15 26066 1 1 61 THR HG22 H   3.628 -19.042 -14.337 1.00 . A A .  63 THR HG22 1 1 
       15 26067 1 1 61 THR HG23 H   2.832 -20.616 -14.363 1.00 . A A .  63 THR HG23 1 1 
       15 26068 1 1 61 THR N    N   0.706 -18.185 -11.738 1.00 . A A .  63 THR N    1 1 
       15 26069 1 1 61 THR O    O  -0.202 -20.012 -13.721 1.00 . A A .  63 THR O    1 1 
       15 26070 1 1 61 THR OG1  O   3.454 -18.954 -11.549 1.00 . A A .  63 THR OG1  1 1 
       15 26071 1 1 62 VAL C    C   1.039 -19.578 -17.501 1.00 . A A .  64 VAL C    1 1 
       15 26072 1 1 62 VAL CA   C   0.073 -19.204 -16.370 1.00 . A A .  64 VAL CA   1 1 
       15 26073 1 1 62 VAL CB   C  -0.931 -18.135 -16.852 1.00 . A A .  64 VAL CB   1 1 
       15 26074 1 1 62 VAL CG1  C  -2.295 -18.345 -16.177 1.00 . A A .  64 VAL CG1  1 1 
       15 26075 1 1 62 VAL CG2  C  -0.406 -16.741 -16.492 1.00 . A A .  64 VAL CG2  1 1 
       15 26076 1 1 62 VAL H    H   1.531 -18.027 -15.386 1.00 . A A .  64 VAL H    1 1 
       15 26077 1 1 62 VAL HA   H  -0.470 -20.095 -16.076 1.00 . A A .  64 VAL HA   1 1 
       15 26078 1 1 62 VAL HB   H  -1.055 -18.207 -17.924 1.00 . A A .  64 VAL HB   1 1 
       15 26079 1 1 62 VAL HG11 H  -2.684 -19.322 -16.436 1.00 . A A .  64 VAL HG11 1 1 
       15 26080 1 1 62 VAL HG12 H  -2.984 -17.585 -16.514 1.00 . A A .  64 VAL HG12 1 1 
       15 26081 1 1 62 VAL HG13 H  -2.180 -18.278 -15.109 1.00 . A A .  64 VAL HG13 1 1 
       15 26082 1 1 62 VAL HG21 H   0.631 -16.658 -16.789 1.00 . A A .  64 VAL HG21 1 1 
       15 26083 1 1 62 VAL HG22 H  -0.487 -16.588 -15.425 1.00 . A A .  64 VAL HG22 1 1 
       15 26084 1 1 62 VAL HG23 H  -0.988 -15.995 -17.009 1.00 . A A .  64 VAL HG23 1 1 
       15 26085 1 1 62 VAL N    N   0.831 -18.695 -15.229 1.00 . A A .  64 VAL N    1 1 
       15 26086 1 1 62 VAL O    O   1.699 -18.710 -18.079 1.00 . A A .  64 VAL O    1 1 
       15 26087 1 1 63 THR C    C   1.218 -22.123 -19.921 1.00 . A A .  65 THR C    1 1 
       15 26088 1 1 63 THR CA   C   2.009 -21.362 -18.870 1.00 . A A .  65 THR CA   1 1 
       15 26089 1 1 63 THR CB   C   3.067 -22.302 -18.279 1.00 . A A .  65 THR CB   1 1 
       15 26090 1 1 63 THR CG2  C   3.458 -21.833 -16.879 1.00 . A A .  65 THR CG2  1 1 
       15 26091 1 1 63 THR H    H   0.566 -21.516 -17.320 1.00 . A A .  65 THR H    1 1 
       15 26092 1 1 63 THR HA   H   2.508 -20.529 -19.346 1.00 . A A .  65 THR HA   1 1 
       15 26093 1 1 63 THR HB   H   3.941 -22.307 -18.910 1.00 . A A .  65 THR HB   1 1 
       15 26094 1 1 63 THR HG1  H   2.261 -23.878 -19.084 1.00 . A A .  65 THR HG1  1 1 
       15 26095 1 1 63 THR HG21 H   2.664 -22.066 -16.184 1.00 . A A .  65 THR HG21 1 1 
       15 26096 1 1 63 THR HG22 H   3.624 -20.766 -16.892 1.00 . A A .  65 THR HG22 1 1 
       15 26097 1 1 63 THR HG23 H   4.363 -22.333 -16.570 1.00 . A A .  65 THR HG23 1 1 
       15 26098 1 1 63 THR N    N   1.117 -20.874 -17.812 1.00 . A A .  65 THR N    1 1 
       15 26099 1 1 63 THR O    O   0.123 -22.615 -19.654 1.00 . A A .  65 THR O    1 1 
       15 26100 1 1 63 THR OG1  O   2.536 -23.618 -18.202 1.00 . A A .  65 THR OG1  1 1 
       15 26101 1 1 64 GLY C    C   0.603 -21.913 -23.252 1.00 . A A .  66 GLY C    1 1 
       15 26102 1 1 64 GLY CA   C   1.124 -22.906 -22.221 1.00 . A A .  66 GLY CA   1 1 
       15 26103 1 1 64 GLY H    H   2.651 -21.786 -21.272 1.00 . A A .  66 GLY H    1 1 
       15 26104 1 1 64 GLY HA2  H   1.835 -23.570 -22.693 1.00 . A A .  66 GLY HA2  1 1 
       15 26105 1 1 64 GLY HA3  H   0.298 -23.484 -21.838 1.00 . A A .  66 GLY HA3  1 1 
       15 26106 1 1 64 GLY N    N   1.780 -22.209 -21.123 1.00 . A A .  66 GLY N    1 1 
       15 26107 1 1 64 GLY O    O  -0.497 -22.070 -23.781 1.00 . A A .  66 GLY O    1 1 
       15 26108 1 1 65 LEU C    C   1.993 -19.868 -25.676 1.00 . A A .  67 LEU C    1 1 
       15 26109 1 1 65 LEU CA   C   1.014 -19.854 -24.504 1.00 . A A .  67 LEU CA   1 1 
       15 26110 1 1 65 LEU CB   C   1.026 -18.465 -23.840 1.00 . A A .  67 LEU CB   1 1 
       15 26111 1 1 65 LEU CD1  C   0.963 -17.217 -21.686 1.00 . A A .  67 LEU CD1  1 1 
       15 26112 1 1 65 LEU CD2  C  -0.694 -19.046 -22.094 1.00 . A A .  67 LEU CD2  1 1 
       15 26113 1 1 65 LEU CG   C   0.748 -18.583 -22.338 1.00 . A A .  67 LEU CG   1 1 
       15 26114 1 1 65 LEU H    H   2.261 -20.799 -23.069 1.00 . A A .  67 LEU H    1 1 
       15 26115 1 1 65 LEU HA   H   0.025 -20.061 -24.879 1.00 . A A .  67 LEU HA   1 1 
       15 26116 1 1 65 LEU HB2  H   1.993 -17.999 -23.985 1.00 . A A .  67 LEU HB2  1 1 
       15 26117 1 1 65 LEU HB3  H   0.266 -17.846 -24.295 1.00 . A A .  67 LEU HB3  1 1 
       15 26118 1 1 65 LEU HD11 H   2.007 -16.946 -21.756 1.00 . A A .  67 LEU HD11 1 1 
       15 26119 1 1 65 LEU HD12 H   0.673 -17.264 -20.646 1.00 . A A .  67 LEU HD12 1 1 
       15 26120 1 1 65 LEU HD13 H   0.364 -16.479 -22.195 1.00 . A A .  67 LEU HD13 1 1 
       15 26121 1 1 65 LEU HD21 H  -1.370 -18.214 -22.219 1.00 . A A .  67 LEU HD21 1 1 
       15 26122 1 1 65 LEU HD22 H  -0.779 -19.429 -21.089 1.00 . A A .  67 LEU HD22 1 1 
       15 26123 1 1 65 LEU HD23 H  -0.949 -19.826 -22.794 1.00 . A A .  67 LEU HD23 1 1 
       15 26124 1 1 65 LEU HG   H   1.436 -19.288 -21.896 1.00 . A A .  67 LEU HG   1 1 
       15 26125 1 1 65 LEU N    N   1.400 -20.880 -23.532 1.00 . A A .  67 LEU N    1 1 
       15 26126 1 1 65 LEU O    O   3.160 -19.516 -25.520 1.00 . A A .  67 LEU O    1 1 
       15 26127 1 1 66 GLU C    C   3.177 -19.077 -28.213 1.00 . A A .  68 GLU C    1 1 
       15 26128 1 1 66 GLU CA   C   2.388 -20.378 -28.010 1.00 . A A .  68 GLU CA   1 1 
       15 26129 1 1 66 GLU CB   C   1.550 -20.668 -29.260 1.00 . A A .  68 GLU CB   1 1 
       15 26130 1 1 66 GLU CD   C   1.861 -23.144 -29.401 1.00 . A A .  68 GLU CD   1 1 
       15 26131 1 1 66 GLU CG   C   0.862 -22.029 -29.132 1.00 . A A .  68 GLU CG   1 1 
       15 26132 1 1 66 GLU H    H   0.589 -20.590 -26.905 1.00 . A A .  68 GLU H    1 1 
       15 26133 1 1 66 GLU HA   H   3.073 -21.192 -27.859 1.00 . A A .  68 GLU HA   1 1 
       15 26134 1 1 66 GLU HB2  H   0.805 -19.907 -29.368 1.00 . A A .  68 GLU HB2  1 1 
       15 26135 1 1 66 GLU HB3  H   2.189 -20.672 -30.130 1.00 . A A .  68 GLU HB3  1 1 
       15 26136 1 1 66 GLU HG2  H   0.457 -22.138 -28.137 1.00 . A A .  68 GLU HG2  1 1 
       15 26137 1 1 66 GLU HG3  H   0.058 -22.090 -29.852 1.00 . A A .  68 GLU HG3  1 1 
       15 26138 1 1 66 GLU N    N   1.523 -20.295 -26.835 1.00 . A A .  68 GLU N    1 1 
       15 26139 1 1 66 GLU O    O   2.640 -17.986 -28.005 1.00 . A A .  68 GLU O    1 1 
       15 26140 1 1 66 GLU OE1  O   2.281 -23.267 -30.540 1.00 . A A .  68 GLU OE1  1 1 
       15 26141 1 1 66 GLU OE2  O   2.197 -23.854 -28.469 1.00 . A A .  68 GLU OE2  1 1 
       15 26142 1 1 67 PRO C    C   4.918 -17.235 -30.141 1.00 . A A .  69 PRO C    1 1 
       15 26143 1 1 67 PRO CA   C   5.280 -17.959 -28.856 1.00 . A A .  69 PRO CA   1 1 
       15 26144 1 1 67 PRO CB   C   6.701 -18.521 -28.911 1.00 . A A .  69 PRO CB   1 1 
       15 26145 1 1 67 PRO CD   C   5.190 -20.400 -28.903 1.00 . A A .  69 PRO CD   1 1 
       15 26146 1 1 67 PRO CG   C   6.528 -19.894 -29.467 1.00 . A A .  69 PRO CG   1 1 
       15 26147 1 1 67 PRO HA   H   5.197 -17.273 -28.033 1.00 . A A .  69 PRO HA   1 1 
       15 26148 1 1 67 PRO HB2  H   7.322 -17.917 -29.561 1.00 . A A .  69 PRO HB2  1 1 
       15 26149 1 1 67 PRO HB3  H   7.127 -18.572 -27.921 1.00 . A A .  69 PRO HB3  1 1 
       15 26150 1 1 67 PRO HD2  H   4.670 -21.007 -29.631 1.00 . A A .  69 PRO HD2  1 1 
       15 26151 1 1 67 PRO HD3  H   5.352 -20.954 -27.991 1.00 . A A .  69 PRO HD3  1 1 
       15 26152 1 1 67 PRO HG2  H   6.498 -19.855 -30.551 1.00 . A A .  69 PRO HG2  1 1 
       15 26153 1 1 67 PRO HG3  H   7.333 -20.533 -29.139 1.00 . A A .  69 PRO HG3  1 1 
       15 26154 1 1 67 PRO N    N   4.432 -19.162 -28.619 1.00 . A A .  69 PRO N    1 1 
       15 26155 1 1 67 PRO O    O   4.338 -17.814 -31.060 1.00 . A A .  69 PRO O    1 1 
       15 26156 1 1 68 GLY C    C   3.580 -15.264 -31.808 1.00 . A A .  70 GLY C    1 1 
       15 26157 1 1 68 GLY CA   C   5.035 -15.140 -31.354 1.00 . A A .  70 GLY CA   1 1 
       15 26158 1 1 68 GLY H    H   5.774 -15.577 -29.432 1.00 . A A .  70 GLY H    1 1 
       15 26159 1 1 68 GLY HA2  H   5.249 -14.111 -31.104 1.00 . A A .  70 GLY HA2  1 1 
       15 26160 1 1 68 GLY HA3  H   5.687 -15.456 -32.151 1.00 . A A .  70 GLY HA3  1 1 
       15 26161 1 1 68 GLY N    N   5.293 -15.966 -30.189 1.00 . A A .  70 GLY N    1 1 
       15 26162 1 1 68 GLY O    O   3.272 -15.095 -32.989 1.00 . A A .  70 GLY O    1 1 
       15 26163 1 1 69 ILE C    C   0.467 -14.629 -30.460 1.00 . A A .  71 ILE C    1 1 
       15 26164 1 1 69 ILE CA   C   1.261 -15.731 -31.154 1.00 . A A .  71 ILE CA   1 1 
       15 26165 1 1 69 ILE CB   C   0.805 -17.149 -30.697 1.00 . A A .  71 ILE CB   1 1 
       15 26166 1 1 69 ILE CD1  C   1.248 -18.437 -32.810 1.00 . A A .  71 ILE CD1  1 1 
       15 26167 1 1 69 ILE CG1  C   0.169 -17.933 -31.857 1.00 . A A .  71 ILE CG1  1 1 
       15 26168 1 1 69 ILE CG2  C  -0.233 -17.069 -29.581 1.00 . A A .  71 ILE CG2  1 1 
       15 26169 1 1 69 ILE H    H   3.003 -15.699 -29.941 1.00 . A A .  71 ILE H    1 1 
       15 26170 1 1 69 ILE HA   H   1.098 -15.626 -32.222 1.00 . A A .  71 ILE HA   1 1 
       15 26171 1 1 69 ILE HB   H   1.666 -17.691 -30.337 1.00 . A A .  71 ILE HB   1 1 
       15 26172 1 1 69 ILE HD11 H   0.804 -18.629 -33.775 1.00 . A A .  71 ILE HD11 1 1 
       15 26173 1 1 69 ILE HD12 H   1.664 -19.354 -32.418 1.00 . A A .  71 ILE HD12 1 1 
       15 26174 1 1 69 ILE HD13 H   2.027 -17.695 -32.910 1.00 . A A .  71 ILE HD13 1 1 
       15 26175 1 1 69 ILE HG12 H  -0.371 -18.781 -31.463 1.00 . A A .  71 ILE HG12 1 1 
       15 26176 1 1 69 ILE HG13 H  -0.515 -17.292 -32.396 1.00 . A A .  71 ILE HG13 1 1 
       15 26177 1 1 69 ILE HG21 H  -1.125 -16.616 -29.977 1.00 . A A .  71 ILE HG21 1 1 
       15 26178 1 1 69 ILE HG22 H   0.148 -16.478 -28.759 1.00 . A A .  71 ILE HG22 1 1 
       15 26179 1 1 69 ILE HG23 H  -0.458 -18.060 -29.241 1.00 . A A .  71 ILE HG23 1 1 
       15 26180 1 1 69 ILE N    N   2.691 -15.571 -30.860 1.00 . A A .  71 ILE N    1 1 
       15 26181 1 1 69 ILE O    O   0.983 -13.921 -29.595 1.00 . A A .  71 ILE O    1 1 
       15 26182 1 1 70 ASP C    C  -2.607 -14.041 -29.283 1.00 . A A .  72 ASP C    1 1 
       15 26183 1 1 70 ASP CA   C  -1.655 -13.465 -30.316 1.00 . A A .  72 ASP CA   1 1 
       15 26184 1 1 70 ASP CB   C  -2.448 -12.838 -31.464 1.00 . A A .  72 ASP CB   1 1 
       15 26185 1 1 70 ASP CG   C  -3.511 -11.885 -30.925 1.00 . A A .  72 ASP CG   1 1 
       15 26186 1 1 70 ASP H    H  -1.140 -15.078 -31.560 1.00 . A A .  72 ASP H    1 1 
       15 26187 1 1 70 ASP HA   H  -1.058 -12.707 -29.854 1.00 . A A .  72 ASP HA   1 1 
       15 26188 1 1 70 ASP HB2  H  -1.776 -12.298 -32.117 1.00 . A A .  72 ASP HB2  1 1 
       15 26189 1 1 70 ASP HB3  H  -2.924 -13.627 -32.021 1.00 . A A .  72 ASP HB3  1 1 
       15 26190 1 1 70 ASP N    N  -0.790 -14.486 -30.864 1.00 . A A .  72 ASP N    1 1 
       15 26191 1 1 70 ASP O    O  -3.621 -14.634 -29.631 1.00 . A A .  72 ASP O    1 1 
       15 26192 1 1 70 ASP OD1  O  -4.376 -12.346 -30.200 1.00 . A A .  72 ASP OD1  1 1 
       15 26193 1 1 70 ASP OD2  O  -3.443 -10.708 -31.244 1.00 . A A .  72 ASP OD2  1 1 
       15 26194 1 1 71 TYR C    C  -3.763 -13.190 -26.180 1.00 . A A .  73 TYR C    1 1 
       15 26195 1 1 71 TYR CA   C  -3.124 -14.353 -26.918 1.00 . A A .  73 TYR CA   1 1 
       15 26196 1 1 71 TYR CB   C  -2.275 -15.197 -25.940 1.00 . A A .  73 TYR CB   1 1 
       15 26197 1 1 71 TYR CD1  C  -2.504 -17.123 -27.598 1.00 . A A .  73 TYR CD1  1 1 
       15 26198 1 1 71 TYR CD2  C  -2.229 -17.624 -25.243 1.00 . A A .  73 TYR CD2  1 1 
       15 26199 1 1 71 TYR CE1  C  -2.552 -18.491 -27.882 1.00 . A A .  73 TYR CE1  1 1 
       15 26200 1 1 71 TYR CE2  C  -2.283 -18.991 -25.533 1.00 . A A .  73 TYR CE2  1 1 
       15 26201 1 1 71 TYR CG   C  -2.341 -16.683 -26.275 1.00 . A A .  73 TYR CG   1 1 
       15 26202 1 1 71 TYR CZ   C  -2.442 -19.427 -26.849 1.00 . A A .  73 TYR CZ   1 1 
       15 26203 1 1 71 TYR H    H  -1.449 -13.384 -27.794 1.00 . A A .  73 TYR H    1 1 
       15 26204 1 1 71 TYR HA   H  -3.932 -14.966 -27.311 1.00 . A A .  73 TYR HA   1 1 
       15 26205 1 1 71 TYR HB2  H  -1.244 -14.874 -26.008 1.00 . A A .  73 TYR HB2  1 1 
       15 26206 1 1 71 TYR HB3  H  -2.621 -15.045 -24.930 1.00 . A A .  73 TYR HB3  1 1 
       15 26207 1 1 71 TYR HD1  H  -2.600 -16.413 -28.392 1.00 . A A .  73 TYR HD1  1 1 
       15 26208 1 1 71 TYR HD2  H  -2.108 -17.293 -24.221 1.00 . A A .  73 TYR HD2  1 1 
       15 26209 1 1 71 TYR HE1  H  -2.676 -18.822 -28.905 1.00 . A A .  73 TYR HE1  1 1 
       15 26210 1 1 71 TYR HE2  H  -2.204 -19.709 -24.742 1.00 . A A .  73 TYR HE2  1 1 
       15 26211 1 1 71 TYR HH   H  -1.873 -20.958 -27.847 1.00 . A A .  73 TYR HH   1 1 
       15 26212 1 1 71 TYR N    N  -2.279 -13.861 -28.010 1.00 . A A .  73 TYR N    1 1 
       15 26213 1 1 71 TYR O    O  -3.089 -12.281 -25.724 1.00 . A A .  73 TYR O    1 1 
       15 26214 1 1 71 TYR OH   O  -2.483 -20.781 -27.126 1.00 . A A .  73 TYR OH   1 1 
       15 26215 1 1 72 ASP C    C  -6.015 -12.563 -23.960 1.00 . A A .  74 ASP C    1 1 
       15 26216 1 1 72 ASP CA   C  -5.860 -12.207 -25.435 1.00 . A A .  74 ASP CA   1 1 
       15 26217 1 1 72 ASP CB   C  -7.232 -12.098 -26.113 1.00 . A A .  74 ASP CB   1 1 
       15 26218 1 1 72 ASP CG   C  -7.151 -11.174 -27.329 1.00 . A A .  74 ASP CG   1 1 
       15 26219 1 1 72 ASP H    H  -5.546 -13.976 -26.546 1.00 . A A .  74 ASP H    1 1 
       15 26220 1 1 72 ASP HA   H  -5.346 -11.259 -25.509 1.00 . A A .  74 ASP HA   1 1 
       15 26221 1 1 72 ASP HB2  H  -7.537 -13.081 -26.436 1.00 . A A .  74 ASP HB2  1 1 
       15 26222 1 1 72 ASP HB3  H  -7.956 -11.717 -25.415 1.00 . A A .  74 ASP HB3  1 1 
       15 26223 1 1 72 ASP N    N  -5.084 -13.237 -26.103 1.00 . A A .  74 ASP N    1 1 
       15 26224 1 1 72 ASP O    O  -6.619 -13.577 -23.620 1.00 . A A .  74 ASP O    1 1 
       15 26225 1 1 72 ASP OD1  O  -6.043 -10.846 -27.723 1.00 . A A .  74 ASP OD1  1 1 
       15 26226 1 1 72 ASP OD2  O  -8.194 -10.801 -27.838 1.00 . A A .  74 ASP OD2  1 1 
       15 26227 1 1 73 ILE C    C  -6.305 -10.854 -20.968 1.00 . A A .  75 ILE C    1 1 
       15 26228 1 1 73 ILE CA   C  -5.520 -11.968 -21.647 1.00 . A A .  75 ILE CA   1 1 
       15 26229 1 1 73 ILE CB   C  -4.099 -12.080 -21.049 1.00 . A A .  75 ILE CB   1 1 
       15 26230 1 1 73 ILE CD1  C  -2.603 -12.139 -23.079 1.00 . A A .  75 ILE CD1  1 1 
       15 26231 1 1 73 ILE CG1  C  -3.108 -11.283 -21.913 1.00 . A A .  75 ILE CG1  1 1 
       15 26232 1 1 73 ILE CG2  C  -3.661 -13.555 -20.983 1.00 . A A .  75 ILE CG2  1 1 
       15 26233 1 1 73 ILE H    H  -4.974 -10.939 -23.420 1.00 . A A .  75 ILE H    1 1 
       15 26234 1 1 73 ILE HA   H  -6.045 -12.890 -21.470 1.00 . A A .  75 ILE HA   1 1 
       15 26235 1 1 73 ILE HB   H  -4.099 -11.678 -20.045 1.00 . A A .  75 ILE HB   1 1 
       15 26236 1 1 73 ILE HD11 H  -1.789 -12.762 -22.738 1.00 . A A .  75 ILE HD11 1 1 
       15 26237 1 1 73 ILE HD12 H  -2.256 -11.489 -23.854 1.00 . A A .  75 ILE HD12 1 1 
       15 26238 1 1 73 ILE HD13 H  -3.404 -12.770 -23.456 1.00 . A A .  75 ILE HD13 1 1 
       15 26239 1 1 73 ILE HG12 H  -3.598 -10.402 -22.307 1.00 . A A .  75 ILE HG12 1 1 
       15 26240 1 1 73 ILE HG13 H  -2.266 -10.979 -21.311 1.00 . A A .  75 ILE HG13 1 1 
       15 26241 1 1 73 ILE HG21 H  -3.944 -14.055 -21.899 1.00 . A A .  75 ILE HG21 1 1 
       15 26242 1 1 73 ILE HG22 H  -4.139 -14.036 -20.146 1.00 . A A .  75 ILE HG22 1 1 
       15 26243 1 1 73 ILE HG23 H  -2.588 -13.606 -20.863 1.00 . A A .  75 ILE HG23 1 1 
       15 26244 1 1 73 ILE N    N  -5.452 -11.728 -23.089 1.00 . A A .  75 ILE N    1 1 
       15 26245 1 1 73 ILE O    O  -6.487  -9.772 -21.524 1.00 . A A .  75 ILE O    1 1 
       15 26246 1 1 74 SER C    C  -7.356 -10.418 -17.487 1.00 . A A .  76 SER C    1 1 
       15 26247 1 1 74 SER CA   C  -7.507 -10.160 -18.978 1.00 . A A .  76 SER CA   1 1 
       15 26248 1 1 74 SER CB   C  -8.983 -10.222 -19.373 1.00 . A A .  76 SER CB   1 1 
       15 26249 1 1 74 SER H    H  -6.521 -12.005 -19.362 1.00 . A A .  76 SER H    1 1 
       15 26250 1 1 74 SER HA   H  -7.133  -9.171 -19.193 1.00 . A A .  76 SER HA   1 1 
       15 26251 1 1 74 SER HB2  H  -9.450 -11.070 -18.907 1.00 . A A .  76 SER HB2  1 1 
       15 26252 1 1 74 SER HB3  H  -9.482  -9.317 -19.050 1.00 . A A .  76 SER HB3  1 1 
       15 26253 1 1 74 SER HG   H  -8.750  -9.541 -21.184 1.00 . A A .  76 SER HG   1 1 
       15 26254 1 1 74 SER N    N  -6.750 -11.136 -19.750 1.00 . A A .  76 SER N    1 1 
       15 26255 1 1 74 SER O    O  -7.188 -11.558 -17.055 1.00 . A A .  76 SER O    1 1 
       15 26256 1 1 74 SER OG   O  -9.082 -10.349 -20.787 1.00 . A A .  76 SER OG   1 1 
       15 26257 1 1 75 VAL C    C  -8.490  -8.657 -14.604 1.00 . A A .  77 VAL C    1 1 
       15 26258 1 1 75 VAL CA   C  -7.358  -9.456 -15.244 1.00 . A A .  77 VAL CA   1 1 
       15 26259 1 1 75 VAL CB   C  -5.998  -8.948 -14.744 1.00 . A A .  77 VAL CB   1 1 
       15 26260 1 1 75 VAL CG1  C  -5.716  -7.536 -15.270 1.00 . A A .  77 VAL CG1  1 1 
       15 26261 1 1 75 VAL CG2  C  -5.995  -8.932 -13.213 1.00 . A A .  77 VAL CG2  1 1 
       15 26262 1 1 75 VAL H    H  -7.606  -8.470 -17.108 1.00 . A A .  77 VAL H    1 1 
       15 26263 1 1 75 VAL HA   H  -7.461 -10.493 -14.955 1.00 . A A .  77 VAL HA   1 1 
       15 26264 1 1 75 VAL HB   H  -5.223  -9.618 -15.093 1.00 . A A .  77 VAL HB   1 1 
       15 26265 1 1 75 VAL HG11 H  -6.110  -7.431 -16.270 1.00 . A A .  77 VAL HG11 1 1 
       15 26266 1 1 75 VAL HG12 H  -4.648  -7.375 -15.287 1.00 . A A .  77 VAL HG12 1 1 
       15 26267 1 1 75 VAL HG13 H  -6.178  -6.801 -14.622 1.00 . A A .  77 VAL HG13 1 1 
       15 26268 1 1 75 VAL HG21 H  -6.364  -9.877 -12.844 1.00 . A A .  77 VAL HG21 1 1 
       15 26269 1 1 75 VAL HG22 H  -6.630  -8.133 -12.861 1.00 . A A .  77 VAL HG22 1 1 
       15 26270 1 1 75 VAL HG23 H  -4.987  -8.774 -12.857 1.00 . A A .  77 VAL HG23 1 1 
       15 26271 1 1 75 VAL N    N  -7.450  -9.348 -16.701 1.00 . A A .  77 VAL N    1 1 
       15 26272 1 1 75 VAL O    O  -8.425  -7.430 -14.511 1.00 . A A .  77 VAL O    1 1 
       15 26273 1 1 76 ILE C    C -10.418  -8.451 -12.081 1.00 . A A .  78 ILE C    1 1 
       15 26274 1 1 76 ILE CA   C -10.686  -8.711 -13.555 1.00 . A A .  78 ILE CA   1 1 
       15 26275 1 1 76 ILE CB   C -11.938  -9.587 -13.700 1.00 . A A .  78 ILE CB   1 1 
       15 26276 1 1 76 ILE CD1  C -13.326 -10.849 -15.351 1.00 . A A .  78 ILE CD1  1 1 
       15 26277 1 1 76 ILE CG1  C -12.286  -9.739 -15.183 1.00 . A A .  78 ILE CG1  1 1 
       15 26278 1 1 76 ILE CG2  C -13.111  -8.922 -12.972 1.00 . A A .  78 ILE CG2  1 1 
       15 26279 1 1 76 ILE H    H  -9.531 -10.336 -14.287 1.00 . A A .  78 ILE H    1 1 
       15 26280 1 1 76 ILE HA   H -10.864  -7.769 -14.050 1.00 . A A .  78 ILE HA   1 1 
       15 26281 1 1 76 ILE HB   H -11.755 -10.560 -13.269 1.00 . A A .  78 ILE HB   1 1 
       15 26282 1 1 76 ILE HD11 H -13.765 -10.787 -16.336 1.00 . A A .  78 ILE HD11 1 1 
       15 26283 1 1 76 ILE HD12 H -14.099 -10.737 -14.605 1.00 . A A .  78 ILE HD12 1 1 
       15 26284 1 1 76 ILE HD13 H -12.847 -11.809 -15.232 1.00 . A A .  78 ILE HD13 1 1 
       15 26285 1 1 76 ILE HG12 H -12.690  -8.808 -15.556 1.00 . A A .  78 ILE HG12 1 1 
       15 26286 1 1 76 ILE HG13 H -11.397  -9.995 -15.738 1.00 . A A .  78 ILE HG13 1 1 
       15 26287 1 1 76 ILE HG21 H -12.978  -9.025 -11.906 1.00 . A A .  78 ILE HG21 1 1 
       15 26288 1 1 76 ILE HG22 H -14.035  -9.397 -13.267 1.00 . A A .  78 ILE HG22 1 1 
       15 26289 1 1 76 ILE HG23 H -13.146  -7.874 -13.232 1.00 . A A .  78 ILE HG23 1 1 
       15 26290 1 1 76 ILE N    N  -9.535  -9.363 -14.176 1.00 . A A .  78 ILE N    1 1 
       15 26291 1 1 76 ILE O    O -10.044  -9.359 -11.339 1.00 . A A .  78 ILE O    1 1 
       15 26292 1 1 77 THR C    C -11.748  -6.579  -9.586 1.00 . A A .  79 THR C    1 1 
       15 26293 1 1 77 THR CA   C -10.404  -6.832 -10.260 1.00 . A A .  79 THR CA   1 1 
       15 26294 1 1 77 THR CB   C  -9.539  -5.568 -10.182 1.00 . A A .  79 THR CB   1 1 
       15 26295 1 1 77 THR CG2  C  -8.067  -5.929 -10.401 1.00 . A A .  79 THR CG2  1 1 
       15 26296 1 1 77 THR H    H -10.921  -6.526 -12.300 1.00 . A A .  79 THR H    1 1 
       15 26297 1 1 77 THR HA   H  -9.898  -7.636  -9.741 1.00 . A A .  79 THR HA   1 1 
       15 26298 1 1 77 THR HB   H  -9.650  -5.114  -9.208 1.00 . A A .  79 THR HB   1 1 
       15 26299 1 1 77 THR HG1  H  -9.280  -3.974 -11.265 1.00 . A A .  79 THR HG1  1 1 
       15 26300 1 1 77 THR HG21 H  -7.475  -5.028 -10.427 1.00 . A A .  79 THR HG21 1 1 
       15 26301 1 1 77 THR HG22 H  -7.961  -6.456 -11.338 1.00 . A A .  79 THR HG22 1 1 
       15 26302 1 1 77 THR HG23 H  -7.727  -6.561  -9.593 1.00 . A A .  79 THR HG23 1 1 
       15 26303 1 1 77 THR N    N -10.616  -7.204 -11.660 1.00 . A A .  79 THR N    1 1 
       15 26304 1 1 77 THR O    O -12.393  -5.557  -9.820 1.00 . A A .  79 THR O    1 1 
       15 26305 1 1 77 THR OG1  O  -9.957  -4.648 -11.182 1.00 . A A .  79 THR OG1  1 1 
       15 26306 1 1 78 LEU C    C -13.204  -7.462  -6.527 1.00 . A A .  80 LEU C    1 1 
       15 26307 1 1 78 LEU CA   C -13.434  -7.410  -8.033 1.00 . A A .  80 LEU CA   1 1 
       15 26308 1 1 78 LEU CB   C -14.376  -8.554  -8.452 1.00 . A A .  80 LEU CB   1 1 
       15 26309 1 1 78 LEU CD1  C -16.554  -7.408  -9.003 1.00 . A A .  80 LEU CD1  1 1 
       15 26310 1 1 78 LEU CD2  C -16.569  -9.574  -7.770 1.00 . A A .  80 LEU CD2  1 1 
       15 26311 1 1 78 LEU CG   C -15.809  -8.260  -7.968 1.00 . A A .  80 LEU CG   1 1 
       15 26312 1 1 78 LEU H    H -11.600  -8.311  -8.601 1.00 . A A .  80 LEU H    1 1 
       15 26313 1 1 78 LEU HA   H -13.906  -6.466  -8.274 1.00 . A A .  80 LEU HA   1 1 
       15 26314 1 1 78 LEU HB2  H -14.369  -8.650  -9.530 1.00 . A A .  80 LEU HB2  1 1 
       15 26315 1 1 78 LEU HB3  H -14.029  -9.476  -8.009 1.00 . A A .  80 LEU HB3  1 1 
       15 26316 1 1 78 LEU HD11 H -16.570  -7.926  -9.952 1.00 . A A .  80 LEU HD11 1 1 
       15 26317 1 1 78 LEU HD12 H -16.054  -6.457  -9.121 1.00 . A A .  80 LEU HD12 1 1 
       15 26318 1 1 78 LEU HD13 H -17.565  -7.241  -8.667 1.00 . A A .  80 LEU HD13 1 1 
       15 26319 1 1 78 LEU HD21 H -16.062 -10.173  -7.029 1.00 . A A .  80 LEU HD21 1 1 
       15 26320 1 1 78 LEU HD22 H -16.604 -10.112  -8.706 1.00 . A A .  80 LEU HD22 1 1 
       15 26321 1 1 78 LEU HD23 H -17.573  -9.362  -7.439 1.00 . A A .  80 LEU HD23 1 1 
       15 26322 1 1 78 LEU HG   H -15.770  -7.726  -7.027 1.00 . A A .  80 LEU HG   1 1 
       15 26323 1 1 78 LEU N    N -12.162  -7.522  -8.746 1.00 . A A .  80 LEU N    1 1 
       15 26324 1 1 78 LEU O    O -12.516  -8.349  -6.024 1.00 . A A .  80 LEU O    1 1 
       15 26325 1 1 79 ILE C    C -15.053  -6.261  -3.725 1.00 . A A .  81 ILE C    1 1 
       15 26326 1 1 79 ILE CA   C -13.670  -6.446  -4.356 1.00 . A A .  81 ILE CA   1 1 
       15 26327 1 1 79 ILE CB   C -12.732  -5.301  -3.938 1.00 . A A .  81 ILE CB   1 1 
       15 26328 1 1 79 ILE CD1  C -14.402  -3.556  -4.655 1.00 . A A .  81 ILE CD1  1 1 
       15 26329 1 1 79 ILE CG1  C -12.965  -4.058  -4.804 1.00 . A A .  81 ILE CG1  1 1 
       15 26330 1 1 79 ILE CG2  C -11.278  -5.739  -4.104 1.00 . A A .  81 ILE CG2  1 1 
       15 26331 1 1 79 ILE H    H -14.330  -5.829  -6.273 1.00 . A A .  81 ILE H    1 1 
       15 26332 1 1 79 ILE HA   H -13.253  -7.382  -3.997 1.00 . A A .  81 ILE HA   1 1 
       15 26333 1 1 79 ILE HB   H -12.912  -5.055  -2.904 1.00 . A A .  81 ILE HB   1 1 
       15 26334 1 1 79 ILE HD11 H -15.046  -4.102  -5.328 1.00 . A A .  81 ILE HD11 1 1 
       15 26335 1 1 79 ILE HD12 H -14.440  -2.505  -4.899 1.00 . A A .  81 ILE HD12 1 1 
       15 26336 1 1 79 ILE HD13 H -14.736  -3.700  -3.637 1.00 . A A .  81 ILE HD13 1 1 
       15 26337 1 1 79 ILE HG12 H -12.284  -3.278  -4.490 1.00 . A A .  81 ILE HG12 1 1 
       15 26338 1 1 79 ILE HG13 H -12.774  -4.302  -5.835 1.00 . A A .  81 ILE HG13 1 1 
       15 26339 1 1 79 ILE HG21 H -10.627  -4.945  -3.775 1.00 . A A .  81 ILE HG21 1 1 
       15 26340 1 1 79 ILE HG22 H -11.087  -5.955  -5.145 1.00 . A A .  81 ILE HG22 1 1 
       15 26341 1 1 79 ILE HG23 H -11.096  -6.624  -3.511 1.00 . A A .  81 ILE HG23 1 1 
       15 26342 1 1 79 ILE N    N -13.791  -6.506  -5.812 1.00 . A A .  81 ILE N    1 1 
       15 26343 1 1 79 ILE O    O -16.027  -5.982  -4.423 1.00 . A A .  81 ILE O    1 1 
       15 26344 1 1 80 ASN C    C -16.907  -4.836  -1.805 1.00 . A A .  82 ASN C    1 1 
       15 26345 1 1 80 ASN CA   C -16.407  -6.274  -1.705 1.00 . A A .  82 ASN CA   1 1 
       15 26346 1 1 80 ASN CB   C -16.221  -6.650  -0.235 1.00 . A A .  82 ASN CB   1 1 
       15 26347 1 1 80 ASN CG   C -17.476  -6.322   0.566 1.00 . A A .  82 ASN CG   1 1 
       15 26348 1 1 80 ASN H    H -14.329  -6.652  -1.899 1.00 . A A .  82 ASN H    1 1 
       15 26349 1 1 80 ASN HA   H -17.137  -6.936  -2.143 1.00 . A A .  82 ASN HA   1 1 
       15 26350 1 1 80 ASN HB2  H -16.019  -7.707  -0.159 1.00 . A A .  82 ASN HB2  1 1 
       15 26351 1 1 80 ASN HB3  H -15.388  -6.098   0.163 1.00 . A A .  82 ASN HB3  1 1 
       15 26352 1 1 80 ASN HD21 H -17.938  -8.225   0.889 1.00 . A A .  82 ASN HD21 1 1 
       15 26353 1 1 80 ASN HD22 H -19.008  -7.093   1.564 1.00 . A A .  82 ASN HD22 1 1 
       15 26354 1 1 80 ASN N    N -15.135  -6.427  -2.408 1.00 . A A .  82 ASN N    1 1 
       15 26355 1 1 80 ASN ND2  N -18.200  -7.293   1.047 1.00 . A A .  82 ASN ND2  1 1 
       15 26356 1 1 80 ASN O    O -18.091  -4.595  -2.041 1.00 . A A .  82 ASN O    1 1 
       15 26357 1 1 80 ASN OD1  O -17.803  -5.151   0.761 1.00 . A A .  82 ASN OD1  1 1 
       15 26358 1 1 81 GLY C    C -15.328  -1.609  -0.959 1.00 . A A .  83 GLY C    1 1 
       15 26359 1 1 81 GLY CA   C -16.344  -2.471  -1.703 1.00 . A A .  83 GLY CA   1 1 
       15 26360 1 1 81 GLY H    H -15.065  -4.141  -1.445 1.00 . A A .  83 GLY H    1 1 
       15 26361 1 1 81 GLY HA2  H -16.373  -2.169  -2.741 1.00 . A A .  83 GLY HA2  1 1 
       15 26362 1 1 81 GLY HA3  H -17.319  -2.322  -1.264 1.00 . A A .  83 GLY HA3  1 1 
       15 26363 1 1 81 GLY N    N -15.993  -3.887  -1.629 1.00 . A A .  83 GLY N    1 1 
       15 26364 1 1 81 GLY O    O -15.183  -1.711   0.261 1.00 . A A .  83 GLY O    1 1 
       15 26365 1 1 82 GLY C    C -14.214   1.520  -0.857 1.00 . A A .  84 GLY C    1 1 
       15 26366 1 1 82 GLY CA   C -13.626   0.136  -1.118 1.00 . A A .  84 GLY CA   1 1 
       15 26367 1 1 82 GLY H    H -14.792  -0.718  -2.670 1.00 . A A .  84 GLY H    1 1 
       15 26368 1 1 82 GLY HA2  H -13.269  -0.281  -0.186 1.00 . A A .  84 GLY HA2  1 1 
       15 26369 1 1 82 GLY HA3  H -12.798   0.233  -1.803 1.00 . A A .  84 GLY HA3  1 1 
       15 26370 1 1 82 GLY N    N -14.629  -0.754  -1.704 1.00 . A A .  84 GLY N    1 1 
       15 26371 1 1 82 GLY O    O -15.411   1.743  -1.042 1.00 . A A .  84 GLY O    1 1 
       15 26372 1 1 83 GLU C    C -14.033   4.572  -1.447 1.00 . A A .  85 GLU C    1 1 
       15 26373 1 1 83 GLU CA   C -13.806   3.805  -0.146 1.00 . A A .  85 GLU CA   1 1 
       15 26374 1 1 83 GLU CB   C -12.758   4.523   0.708 1.00 . A A .  85 GLU CB   1 1 
       15 26375 1 1 83 GLU CD   C -10.332   5.110   0.852 1.00 . A A .  85 GLU CD   1 1 
       15 26376 1 1 83 GLU CG   C -11.451   4.648  -0.076 1.00 . A A .  85 GLU CG   1 1 
       15 26377 1 1 83 GLU H    H -12.419   2.211  -0.301 1.00 . A A .  85 GLU H    1 1 
       15 26378 1 1 83 GLU HA   H -14.735   3.765   0.401 1.00 . A A .  85 GLU HA   1 1 
       15 26379 1 1 83 GLU HB2  H -13.122   5.509   0.966 1.00 . A A .  85 GLU HB2  1 1 
       15 26380 1 1 83 GLU HB3  H -12.584   3.958   1.611 1.00 . A A .  85 GLU HB3  1 1 
       15 26381 1 1 83 GLU HG2  H -11.194   3.687  -0.498 1.00 . A A .  85 GLU HG2  1 1 
       15 26382 1 1 83 GLU HG3  H -11.574   5.368  -0.869 1.00 . A A .  85 GLU HG3  1 1 
       15 26383 1 1 83 GLU N    N -13.362   2.446  -0.428 1.00 . A A .  85 GLU N    1 1 
       15 26384 1 1 83 GLU O    O -13.192   4.552  -2.347 1.00 . A A .  85 GLU O    1 1 
       15 26385 1 1 83 GLU OE1  O -10.310   4.666   1.988 1.00 . A A .  85 GLU OE1  1 1 
       15 26386 1 1 83 GLU OE2  O  -9.511   5.897   0.411 1.00 . A A .  85 GLU OE2  1 1 
       15 26387 1 1 84 SER C    C -14.812   7.376  -2.692 1.00 . A A .  86 SER C    1 1 
       15 26388 1 1 84 SER CA   C -15.503   6.017  -2.733 1.00 . A A .  86 SER CA   1 1 
       15 26389 1 1 84 SER CB   C -17.015   6.222  -2.826 1.00 . A A .  86 SER CB   1 1 
       15 26390 1 1 84 SER H    H -15.808   5.223  -0.792 1.00 . A A .  86 SER H    1 1 
       15 26391 1 1 84 SER HA   H -15.169   5.479  -3.607 1.00 . A A .  86 SER HA   1 1 
       15 26392 1 1 84 SER HB2  H -17.258   6.710  -3.755 1.00 . A A .  86 SER HB2  1 1 
       15 26393 1 1 84 SER HB3  H -17.512   5.260  -2.786 1.00 . A A .  86 SER HB3  1 1 
       15 26394 1 1 84 SER HG   H -17.960   6.493  -1.147 1.00 . A A .  86 SER HG   1 1 
       15 26395 1 1 84 SER N    N -15.175   5.245  -1.539 1.00 . A A .  86 SER N    1 1 
       15 26396 1 1 84 SER O    O -14.347   7.813  -1.639 1.00 . A A .  86 SER O    1 1 
       15 26397 1 1 84 SER OG   O -17.444   7.038  -1.745 1.00 . A A .  86 SER OG   1 1 
       15 26398 1 1 85 ALA C    C -13.950   9.786  -5.378 1.00 . A A .  87 ALA C    1 1 
       15 26399 1 1 85 ALA CA   C -14.125   9.358  -3.915 1.00 . A A .  87 ALA CA   1 1 
       15 26400 1 1 85 ALA CB   C -12.760   9.319  -3.204 1.00 . A A .  87 ALA CB   1 1 
       15 26401 1 1 85 ALA H    H -15.146   7.652  -4.647 1.00 . A A .  87 ALA H    1 1 
       15 26402 1 1 85 ALA HA   H -14.763  10.071  -3.413 1.00 . A A .  87 ALA HA   1 1 
       15 26403 1 1 85 ALA HB1  H -12.073  10.009  -3.675 1.00 . A A .  87 ALA HB1  1 1 
       15 26404 1 1 85 ALA HB2  H -12.358   8.318  -3.261 1.00 . A A .  87 ALA HB2  1 1 
       15 26405 1 1 85 ALA HB3  H -12.885   9.591  -2.166 1.00 . A A .  87 ALA HB3  1 1 
       15 26406 1 1 85 ALA N    N -14.755   8.046  -3.841 1.00 . A A .  87 ALA N    1 1 
       15 26407 1 1 85 ALA O    O -13.855   8.943  -6.270 1.00 . A A .  87 ALA O    1 1 
       15 26408 1 1 86 PRO C    C -12.348  11.284  -7.586 1.00 . A A .  88 PRO C    1 1 
       15 26409 1 1 86 PRO CA   C -13.730  11.614  -7.018 1.00 . A A .  88 PRO CA   1 1 
       15 26410 1 1 86 PRO CB   C -13.919  13.130  -6.843 1.00 . A A .  88 PRO CB   1 1 
       15 26411 1 1 86 PRO CD   C -14.007  12.152  -4.639 1.00 . A A .  88 PRO CD   1 1 
       15 26412 1 1 86 PRO CG   C -13.578  13.399  -5.413 1.00 . A A .  88 PRO CG   1 1 
       15 26413 1 1 86 PRO HA   H -14.500  11.226  -7.666 1.00 . A A .  88 PRO HA   1 1 
       15 26414 1 1 86 PRO HB2  H -13.256  13.677  -7.503 1.00 . A A .  88 PRO HB2  1 1 
       15 26415 1 1 86 PRO HB3  H -14.946  13.406  -7.034 1.00 . A A .  88 PRO HB3  1 1 
       15 26416 1 1 86 PRO HD2  H -13.342  11.972  -3.806 1.00 . A A .  88 PRO HD2  1 1 
       15 26417 1 1 86 PRO HD3  H -15.026  12.245  -4.299 1.00 . A A .  88 PRO HD3  1 1 
       15 26418 1 1 86 PRO HG2  H -12.511  13.559  -5.309 1.00 . A A .  88 PRO HG2  1 1 
       15 26419 1 1 86 PRO HG3  H -14.120  14.258  -5.053 1.00 . A A .  88 PRO HG3  1 1 
       15 26420 1 1 86 PRO N    N -13.902  11.072  -5.635 1.00 . A A .  88 PRO N    1 1 
       15 26421 1 1 86 PRO O    O -11.383  11.131  -6.841 1.00 . A A .  88 PRO O    1 1 
       15 26422 1 1 87 THR C    C -10.158  12.128  -9.710 1.00 . A A .  89 THR C    1 1 
       15 26423 1 1 87 THR CA   C -10.999  10.866  -9.563 1.00 . A A .  89 THR CA   1 1 
       15 26424 1 1 87 THR CB   C -11.261  10.268 -10.948 1.00 . A A .  89 THR CB   1 1 
       15 26425 1 1 87 THR CG2  C  -9.934   9.880 -11.603 1.00 . A A .  89 THR CG2  1 1 
       15 26426 1 1 87 THR H    H -13.068  11.312  -9.457 1.00 . A A .  89 THR H    1 1 
       15 26427 1 1 87 THR HA   H -10.457  10.147  -8.967 1.00 . A A .  89 THR HA   1 1 
       15 26428 1 1 87 THR HB   H -11.760  10.999 -11.566 1.00 . A A .  89 THR HB   1 1 
       15 26429 1 1 87 THR HG1  H -11.541   8.395 -10.498 1.00 . A A .  89 THR HG1  1 1 
       15 26430 1 1 87 THR HG21 H  -9.333   9.326 -10.897 1.00 . A A .  89 THR HG21 1 1 
       15 26431 1 1 87 THR HG22 H  -9.406  10.775 -11.901 1.00 . A A .  89 THR HG22 1 1 
       15 26432 1 1 87 THR HG23 H -10.126   9.268 -12.471 1.00 . A A .  89 THR HG23 1 1 
       15 26433 1 1 87 THR N    N -12.265  11.176  -8.911 1.00 . A A .  89 THR N    1 1 
       15 26434 1 1 87 THR O    O -10.586  13.103 -10.326 1.00 . A A .  89 THR O    1 1 
       15 26435 1 1 87 THR OG1  O -12.086   9.118 -10.821 1.00 . A A .  89 THR OG1  1 1 
       15 26436 1 1 88 THR C    C  -6.608  12.782  -9.303 1.00 . A A .  90 THR C    1 1 
       15 26437 1 1 88 THR CA   C  -8.054  13.251  -9.204 1.00 . A A .  90 THR CA   1 1 
       15 26438 1 1 88 THR CB   C  -8.228  14.122  -7.957 1.00 . A A .  90 THR CB   1 1 
       15 26439 1 1 88 THR CG2  C  -9.710  14.454  -7.771 1.00 . A A .  90 THR CG2  1 1 
       15 26440 1 1 88 THR H    H  -8.670  11.297  -8.659 1.00 . A A .  90 THR H    1 1 
       15 26441 1 1 88 THR HA   H  -8.289  13.842 -10.078 1.00 . A A .  90 THR HA   1 1 
       15 26442 1 1 88 THR HB   H  -7.670  15.039  -8.075 1.00 . A A .  90 THR HB   1 1 
       15 26443 1 1 88 THR HG1  H  -7.093  12.786  -7.114 1.00 . A A .  90 THR HG1  1 1 
       15 26444 1 1 88 THR HG21 H -10.235  13.572  -7.437 1.00 . A A .  90 THR HG21 1 1 
       15 26445 1 1 88 THR HG22 H -10.124  14.785  -8.712 1.00 . A A .  90 THR HG22 1 1 
       15 26446 1 1 88 THR HG23 H  -9.814  15.236  -7.034 1.00 . A A .  90 THR HG23 1 1 
       15 26447 1 1 88 THR N    N  -8.956  12.103  -9.136 1.00 . A A .  90 THR N    1 1 
       15 26448 1 1 88 THR O    O  -6.298  11.627  -9.009 1.00 . A A .  90 THR O    1 1 
       15 26449 1 1 88 THR OG1  O  -7.750  13.420  -6.818 1.00 . A A .  90 THR OG1  1 1 
       15 26450 1 1 89 LEU C    C  -3.575  13.634  -8.540 1.00 . A A .  91 LEU C    1 1 
       15 26451 1 1 89 LEU CA   C  -4.305  13.350  -9.850 1.00 . A A .  91 LEU CA   1 1 
       15 26452 1 1 89 LEU CB   C  -3.683  14.181 -10.980 1.00 . A A .  91 LEU CB   1 1 
       15 26453 1 1 89 LEU CD1  C  -5.574  13.520 -12.483 1.00 . A A .  91 LEU CD1  1 1 
       15 26454 1 1 89 LEU CD2  C  -3.452  14.421 -13.456 1.00 . A A .  91 LEU CD2  1 1 
       15 26455 1 1 89 LEU CG   C  -4.051  13.567 -12.336 1.00 . A A .  91 LEU CG   1 1 
       15 26456 1 1 89 LEU H    H  -6.026  14.589  -9.938 1.00 . A A .  91 LEU H    1 1 
       15 26457 1 1 89 LEU HA   H  -4.202  12.299 -10.086 1.00 . A A .  91 LEU HA   1 1 
       15 26458 1 1 89 LEU HB2  H  -4.057  15.190 -10.931 1.00 . A A .  91 LEU HB2  1 1 
       15 26459 1 1 89 LEU HB3  H  -2.607  14.189 -10.873 1.00 . A A .  91 LEU HB3  1 1 
       15 26460 1 1 89 LEU HD11 H  -6.001  14.447 -12.128 1.00 . A A .  91 LEU HD11 1 1 
       15 26461 1 1 89 LEU HD12 H  -5.966  12.698 -11.904 1.00 . A A .  91 LEU HD12 1 1 
       15 26462 1 1 89 LEU HD13 H  -5.833  13.379 -13.523 1.00 . A A .  91 LEU HD13 1 1 
       15 26463 1 1 89 LEU HD21 H  -2.378  14.300 -13.468 1.00 . A A .  91 LEU HD21 1 1 
       15 26464 1 1 89 LEU HD22 H  -3.693  15.461 -13.285 1.00 . A A .  91 LEU HD22 1 1 
       15 26465 1 1 89 LEU HD23 H  -3.859  14.109 -14.407 1.00 . A A .  91 LEU HD23 1 1 
       15 26466 1 1 89 LEU HG   H  -3.654  12.563 -12.395 1.00 . A A .  91 LEU HG   1 1 
       15 26467 1 1 89 LEU N    N  -5.722  13.682  -9.717 1.00 . A A .  91 LEU N    1 1 
       15 26468 1 1 89 LEU O    O  -3.685  14.726  -7.979 1.00 . A A .  91 LEU O    1 1 
       15 26469 1 1 90 THR C    C  -0.688  13.347  -7.091 1.00 . A A .  92 THR C    1 1 
       15 26470 1 1 90 THR CA   C  -2.079  12.792  -6.814 1.00 . A A .  92 THR CA   1 1 
       15 26471 1 1 90 THR CB   C  -1.956  11.432  -6.120 1.00 . A A .  92 THR CB   1 1 
       15 26472 1 1 90 THR CG2  C  -3.342  10.953  -5.686 1.00 . A A .  92 THR CG2  1 1 
       15 26473 1 1 90 THR H    H  -2.777  11.800  -8.551 1.00 . A A .  92 THR H    1 1 
       15 26474 1 1 90 THR HA   H  -2.604  13.471  -6.158 1.00 . A A .  92 THR HA   1 1 
       15 26475 1 1 90 THR HB   H  -1.324  11.526  -5.250 1.00 . A A .  92 THR HB   1 1 
       15 26476 1 1 90 THR HG1  H  -0.499  10.786  -7.234 1.00 . A A .  92 THR HG1  1 1 
       15 26477 1 1 90 THR HG21 H  -3.975  10.846  -6.556 1.00 . A A .  92 THR HG21 1 1 
       15 26478 1 1 90 THR HG22 H  -3.778  11.675  -5.011 1.00 . A A .  92 THR HG22 1 1 
       15 26479 1 1 90 THR HG23 H  -3.254  10.000  -5.186 1.00 . A A .  92 THR HG23 1 1 
       15 26480 1 1 90 THR N    N  -2.827  12.645  -8.059 1.00 . A A .  92 THR N    1 1 
       15 26481 1 1 90 THR O    O  -0.007  12.909  -8.017 1.00 . A A .  92 THR O    1 1 
       15 26482 1 1 90 THR OG1  O  -1.388  10.492  -7.020 1.00 . A A .  92 THR OG1  1 1 
       15 26483 1 1 91 GLN C    C   2.134  13.989  -5.948 1.00 . A A .  93 GLN C    1 1 
       15 26484 1 1 91 GLN CA   C   1.040  14.926  -6.449 1.00 . A A .  93 GLN CA   1 1 
       15 26485 1 1 91 GLN CB   C   1.098  16.248  -5.680 1.00 . A A .  93 GLN CB   1 1 
       15 26486 1 1 91 GLN CD   C   0.791  17.305  -3.432 1.00 . A A .  93 GLN CD   1 1 
       15 26487 1 1 91 GLN CG   C   0.830  15.986  -4.196 1.00 . A A .  93 GLN CG   1 1 
       15 26488 1 1 91 GLN H    H  -0.860  14.625  -5.562 1.00 . A A .  93 GLN H    1 1 
       15 26489 1 1 91 GLN HA   H   1.204  15.127  -7.497 1.00 . A A .  93 GLN HA   1 1 
       15 26490 1 1 91 GLN HB2  H   2.077  16.689  -5.798 1.00 . A A .  93 GLN HB2  1 1 
       15 26491 1 1 91 GLN HB3  H   0.349  16.921  -6.064 1.00 . A A .  93 GLN HB3  1 1 
       15 26492 1 1 91 GLN HE21 H   1.569  16.537  -1.775 1.00 . A A .  93 GLN HE21 1 1 
       15 26493 1 1 91 GLN HE22 H   1.200  18.194  -1.705 1.00 . A A .  93 GLN HE22 1 1 
       15 26494 1 1 91 GLN HG2  H  -0.117  15.480  -4.087 1.00 . A A .  93 GLN HG2  1 1 
       15 26495 1 1 91 GLN HG3  H   1.617  15.365  -3.794 1.00 . A A .  93 GLN HG3  1 1 
       15 26496 1 1 91 GLN N    N  -0.273  14.316  -6.283 1.00 . A A .  93 GLN N    1 1 
       15 26497 1 1 91 GLN NE2  N   1.222  17.349  -2.203 1.00 . A A .  93 GLN NE2  1 1 
       15 26498 1 1 91 GLN O    O   1.977  13.329  -4.921 1.00 . A A .  93 GLN O    1 1 
       15 26499 1 1 91 GLN OE1  O   0.354  18.322  -3.971 1.00 . A A .  93 GLN OE1  1 1 
       15 26500 1 1 92 GLN C    C   5.266  13.785  -5.301 1.00 . A A .  94 GLN C    1 1 
       15 26501 1 1 92 GLN CA   C   4.361  13.076  -6.302 1.00 . A A .  94 GLN CA   1 1 
       15 26502 1 1 92 GLN CB   C   5.171  12.698  -7.546 1.00 . A A .  94 GLN CB   1 1 
       15 26503 1 1 92 GLN CD   C   5.100  11.457  -9.717 1.00 . A A .  94 GLN CD   1 1 
       15 26504 1 1 92 GLN CG   C   4.333  11.780  -8.439 1.00 . A A .  94 GLN CG   1 1 
       15 26505 1 1 92 GLN H    H   3.311  14.484  -7.491 1.00 . A A .  94 GLN H    1 1 
       15 26506 1 1 92 GLN HA   H   3.977  12.172  -5.851 1.00 . A A .  94 GLN HA   1 1 
       15 26507 1 1 92 GLN HB2  H   5.430  13.594  -8.090 1.00 . A A .  94 GLN HB2  1 1 
       15 26508 1 1 92 GLN HB3  H   6.071  12.184  -7.246 1.00 . A A .  94 GLN HB3  1 1 
       15 26509 1 1 92 GLN HE21 H   4.598   9.537  -9.706 1.00 . A A .  94 GLN HE21 1 1 
       15 26510 1 1 92 GLN HE22 H   5.583  10.022 -11.001 1.00 . A A .  94 GLN HE22 1 1 
       15 26511 1 1 92 GLN HG2  H   4.118  10.864  -7.909 1.00 . A A .  94 GLN HG2  1 1 
       15 26512 1 1 92 GLN HG3  H   3.408  12.274  -8.691 1.00 . A A .  94 GLN HG3  1 1 
       15 26513 1 1 92 GLN N    N   3.243  13.937  -6.681 1.00 . A A .  94 GLN N    1 1 
       15 26514 1 1 92 GLN NE2  N   5.093  10.237 -10.179 1.00 . A A .  94 GLN NE2  1 1 
       15 26515 1 1 92 GLN O    O   6.444  14.019  -5.571 1.00 . A A .  94 GLN O    1 1 
       15 26516 1 1 92 GLN OE1  O   5.718  12.339 -10.312 1.00 . A A .  94 GLN OE1  1 1 
       15 26517 1 1 93 THR C    C   6.474  13.855  -2.466 1.00 . A A .  95 THR C    1 1 
       15 26518 1 1 93 THR CA   C   5.472  14.808  -3.107 1.00 . A A .  95 THR CA   1 1 
       15 26519 1 1 93 THR CB   C   4.527  15.358  -2.035 1.00 . A A .  95 THR CB   1 1 
       15 26520 1 1 93 THR CG2  C   5.338  16.087  -0.963 1.00 . A A .  95 THR CG2  1 1 
       15 26521 1 1 93 THR H    H   3.764  13.914  -3.985 1.00 . A A .  95 THR H    1 1 
       15 26522 1 1 93 THR HA   H   6.008  15.632  -3.553 1.00 . A A .  95 THR HA   1 1 
       15 26523 1 1 93 THR HB   H   3.988  14.542  -1.579 1.00 . A A .  95 THR HB   1 1 
       15 26524 1 1 93 THR HG1  H   3.592  17.062  -2.105 1.00 . A A .  95 THR HG1  1 1 
       15 26525 1 1 93 THR HG21 H   5.908  15.369  -0.392 1.00 . A A .  95 THR HG21 1 1 
       15 26526 1 1 93 THR HG22 H   4.668  16.622  -0.306 1.00 . A A .  95 THR HG22 1 1 
       15 26527 1 1 93 THR HG23 H   6.012  16.787  -1.436 1.00 . A A .  95 THR HG23 1 1 
       15 26528 1 1 93 THR N    N   4.707  14.125  -4.145 1.00 . A A .  95 THR N    1 1 
       15 26529 1 1 93 THR O    O   7.652  13.983  -2.754 1.00 . A A .  95 THR O    1 1 
       15 26530 1 1 93 THR OG1  O   3.607  16.260  -2.633 1.00 . A A .  95 THR OG1  1 1 
       15 26531 2 2  1 SER C    C  14.345  -3.448 -13.556 1.00 . B B . 201 SER C    1 1 
       15 26532 2 2  1 SER CA   C  14.521  -3.722 -12.067 1.00 . B B . 201 SER CA   1 1 
       15 26533 2 2  1 SER CB   C  13.156  -3.910 -11.403 1.00 . B B . 201 SER CB   1 1 
       15 26534 2 2  1 SER H1   H  14.628  -1.722 -11.509 1.00 . B B . 201 SER H1   1 1 
       15 26535 2 2  1 SER HA   H  15.111  -4.618 -11.935 1.00 . B B . 201 SER HA   1 1 
       15 26536 2 2  1 SER HB2  H  13.290  -4.171 -10.367 1.00 . B B . 201 SER HB2  1 1 
       15 26537 2 2  1 SER HB3  H  12.595  -2.986 -11.469 1.00 . B B . 201 SER HB3  1 1 
       15 26538 2 2  1 SER HG   H  12.024  -4.584 -12.836 1.00 . B B . 201 SER HG   1 1 
       15 26539 2 2  1 SER N    N  15.222  -2.571 -11.434 1.00 . B B . 201 SER N    1 1 
       15 26540 2 2  1 SER O    O  13.848  -2.394 -13.949 1.00 . B B . 201 SER O    1 1 
       15 26541 2 2  1 SER OG   O  12.450  -4.955 -12.060 1.00 . B B . 201 SER OG   1 1 
       15 26542 2 2  2 SER C    C  13.148  -4.200 -16.211 1.00 . B B . 202 SER C    1 1 
       15 26543 2 2  2 SER CA   C  14.624  -4.255 -15.825 1.00 . B B . 202 SER CA   1 1 
       15 26544 2 2  2 SER CB   C  15.290  -5.432 -16.537 1.00 . B B . 202 SER CB   1 1 
       15 26545 2 2  2 SER H    H  15.141  -5.228 -14.014 1.00 . B B . 202 SER H    1 1 
       15 26546 2 2  2 SER HA   H  15.110  -3.339 -16.129 1.00 . B B . 202 SER HA   1 1 
       15 26547 2 2  2 SER HB2  H  16.339  -5.464 -16.290 1.00 . B B . 202 SER HB2  1 1 
       15 26548 2 2  2 SER HB3  H  14.819  -6.351 -16.219 1.00 . B B . 202 SER HB3  1 1 
       15 26549 2 2  2 SER HG   H  15.700  -4.538 -18.218 1.00 . B B . 202 SER HG   1 1 
       15 26550 2 2  2 SER N    N  14.752  -4.407 -14.381 1.00 . B B . 202 SER N    1 1 
       15 26551 2 2  2 SER O    O  12.326  -4.919 -15.643 1.00 . B B . 202 SER O    1 1 
       15 26552 2 2  2 SER OG   O  15.144  -5.271 -17.942 1.00 . B B . 202 SER OG   1 1 
       15 26553 2 2  3 SER C    C  11.340  -3.477 -19.160 1.00 . B B . 203 SER C    1 1 
       15 26554 2 2  3 SER CA   C  11.424  -3.217 -17.644 1.00 . B B . 203 SER CA   1 1 
       15 26555 2 2  3 SER CB   C  10.918  -1.797 -17.337 1.00 . B B . 203 SER CB   1 1 
       15 26556 2 2  3 SER H    H  13.512  -2.809 -17.609 1.00 . B B . 203 SER H    1 1 
       15 26557 2 2  3 SER HA   H  10.802  -3.921 -17.118 1.00 . B B . 203 SER HA   1 1 
       15 26558 2 2  3 SER HB2  H   9.840  -1.780 -17.376 1.00 . B B . 203 SER HB2  1 1 
       15 26559 2 2  3 SER HB3  H  11.242  -1.509 -16.343 1.00 . B B . 203 SER HB3  1 1 
       15 26560 2 2  3 SER HG   H  11.530  -0.026 -17.882 1.00 . B B . 203 SER HG   1 1 
       15 26561 2 2  3 SER N    N  12.812  -3.352 -17.186 1.00 . B B . 203 SER N    1 1 
       15 26562 2 2  3 SER O    O  11.796  -2.647 -19.947 1.00 . B B . 203 SER O    1 1 
       15 26563 2 2  3 SER OG   O  11.438  -0.888 -18.301 1.00 . B B . 203 SER OG   1 1 
       15 26564 2 2  4 PRO C    C   9.553  -4.114 -21.729 1.00 . B B . 204 PRO C    1 1 
       15 26565 2 2  4 PRO CA   C  10.674  -4.908 -21.053 1.00 . B B . 204 PRO CA   1 1 
       15 26566 2 2  4 PRO CB   C  10.384  -6.418 -21.094 1.00 . B B . 204 PRO CB   1 1 
       15 26567 2 2  4 PRO CD   C  10.190  -5.677 -18.771 1.00 . B B . 204 PRO CD   1 1 
       15 26568 2 2  4 PRO CG   C   9.706  -6.724 -19.793 1.00 . B B . 204 PRO CG   1 1 
       15 26569 2 2  4 PRO HA   H  11.616  -4.711 -21.542 1.00 . B B . 204 PRO HA   1 1 
       15 26570 2 2  4 PRO HB2  H   9.734  -6.656 -21.930 1.00 . B B . 204 PRO HB2  1 1 
       15 26571 2 2  4 PRO HB3  H  11.308  -6.978 -21.172 1.00 . B B . 204 PRO HB3  1 1 
       15 26572 2 2  4 PRO HD2  H   9.354  -5.305 -18.197 1.00 . B B . 204 PRO HD2  1 1 
       15 26573 2 2  4 PRO HD3  H  10.940  -6.096 -18.114 1.00 . B B . 204 PRO HD3  1 1 
       15 26574 2 2  4 PRO HG2  H   8.630  -6.657 -19.916 1.00 . B B . 204 PRO HG2  1 1 
       15 26575 2 2  4 PRO HG3  H   9.976  -7.716 -19.458 1.00 . B B . 204 PRO HG3  1 1 
       15 26576 2 2  4 PRO N    N  10.780  -4.597 -19.595 1.00 . B B . 204 PRO N    1 1 
       15 26577 2 2  4 PRO O    O   9.788  -3.388 -22.694 1.00 . B B . 204 PRO O    1 1 
       15 26578 2 2  5 ILE C    C   6.156  -3.306 -20.657 1.00 . B B . 205 ILE C    1 1 
       15 26579 2 2  5 ILE CA   C   7.170  -3.567 -21.755 1.00 . B B . 205 ILE CA   1 1 
       15 26580 2 2  5 ILE CB   C   6.537  -4.412 -22.864 1.00 . B B . 205 ILE CB   1 1 
       15 26581 2 2  5 ILE CD1  C   3.998  -4.608 -22.528 1.00 . B B . 205 ILE CD1  1 1 
       15 26582 2 2  5 ILE CG1  C   5.135  -3.872 -23.254 1.00 . B B . 205 ILE CG1  1 1 
       15 26583 2 2  5 ILE CG2  C   6.454  -5.860 -22.398 1.00 . B B . 205 ILE CG2  1 1 
       15 26584 2 2  5 ILE H    H   8.209  -4.853 -20.442 1.00 . B B . 205 ILE H    1 1 
       15 26585 2 2  5 ILE HA   H   7.483  -2.622 -22.173 1.00 . B B . 205 ILE HA   1 1 
       15 26586 2 2  5 ILE HB   H   7.182  -4.368 -23.723 1.00 . B B . 205 ILE HB   1 1 
       15 26587 2 2  5 ILE HD11 H   3.106  -4.000 -22.574 1.00 . B B . 205 ILE HD11 1 1 
       15 26588 2 2  5 ILE HD12 H   4.266  -4.779 -21.497 1.00 . B B . 205 ILE HD12 1 1 
       15 26589 2 2  5 ILE HD13 H   3.810  -5.556 -23.010 1.00 . B B . 205 ILE HD13 1 1 
       15 26590 2 2  5 ILE HG12 H   5.074  -2.821 -23.012 1.00 . B B . 205 ILE HG12 1 1 
       15 26591 2 2  5 ILE HG13 H   5.001  -3.997 -24.319 1.00 . B B . 205 ILE HG13 1 1 
       15 26592 2 2  5 ILE HG21 H   7.444  -6.288 -22.415 1.00 . B B . 205 ILE HG21 1 1 
       15 26593 2 2  5 ILE HG22 H   5.804  -6.410 -23.059 1.00 . B B . 205 ILE HG22 1 1 
       15 26594 2 2  5 ILE HG23 H   6.061  -5.895 -21.392 1.00 . B B . 205 ILE HG23 1 1 
       15 26595 2 2  5 ILE N    N   8.332  -4.264 -21.210 1.00 . B B . 205 ILE N    1 1 
       15 26596 2 2  5 ILE O    O   5.985  -4.121 -19.750 1.00 . B B . 205 ILE O    1 1 
       15 26597 2 2  6 GLN C    C   3.351  -1.013 -20.437 1.00 . B B . 206 GLN C    1 1 
       15 26598 2 2  6 GLN CA   C   4.470  -1.798 -19.761 1.00 . B B . 206 GLN CA   1 1 
       15 26599 2 2  6 GLN CB   C   5.091  -0.944 -18.645 1.00 . B B . 206 GLN CB   1 1 
       15 26600 2 2  6 GLN CD   C   7.431  -0.312 -19.349 1.00 . B B . 206 GLN CD   1 1 
       15 26601 2 2  6 GLN CG   C   5.982   0.159 -19.246 1.00 . B B . 206 GLN CG   1 1 
       15 26602 2 2  6 GLN H    H   5.660  -1.549 -21.488 1.00 . B B . 206 GLN H    1 1 
       15 26603 2 2  6 GLN HA   H   4.056  -2.694 -19.325 1.00 . B B . 206 GLN HA   1 1 
       15 26604 2 2  6 GLN HB2  H   4.295  -0.485 -18.070 1.00 . B B . 206 GLN HB2  1 1 
       15 26605 2 2  6 GLN HB3  H   5.682  -1.573 -17.992 1.00 . B B . 206 GLN HB3  1 1 
       15 26606 2 2  6 GLN HE21 H   8.120   1.093 -18.123 1.00 . B B . 206 GLN HE21 1 1 
       15 26607 2 2  6 GLN HE22 H   9.292   0.030 -18.740 1.00 . B B . 206 GLN HE22 1 1 
       15 26608 2 2  6 GLN HG2  H   5.623   0.420 -20.232 1.00 . B B . 206 GLN HG2  1 1 
       15 26609 2 2  6 GLN HG3  H   5.942   1.035 -18.613 1.00 . B B . 206 GLN HG3  1 1 
       15 26610 2 2  6 GLN N    N   5.481  -2.166 -20.747 1.00 . B B . 206 GLN N    1 1 
       15 26611 2 2  6 GLN NE2  N   8.359   0.322 -18.682 1.00 . B B . 206 GLN NE2  1 1 
       15 26612 2 2  6 GLN O    O   3.589  -0.250 -21.376 1.00 . B B . 206 GLN O    1 1 
       15 26613 2 2  6 GLN OE1  O   7.724  -1.279 -20.050 1.00 . B B . 206 GLN OE1  1 1 
       15 26614 2 2  7 GLY C    C   0.425   0.510 -19.538 1.00 . B B . 207 GLY C    1 1 
       15 26615 2 2  7 GLY CA   C   0.959  -0.531 -20.511 1.00 . B B . 207 GLY CA   1 1 
       15 26616 2 2  7 GLY H    H   2.013  -1.843 -19.216 1.00 . B B . 207 GLY H    1 1 
       15 26617 2 2  7 GLY HA2  H   1.224  -0.046 -21.439 1.00 . B B . 207 GLY HA2  1 1 
       15 26618 2 2  7 GLY HA3  H   0.187  -1.260 -20.701 1.00 . B B . 207 GLY HA3  1 1 
       15 26619 2 2  7 GLY N    N   2.129  -1.214 -19.956 1.00 . B B . 207 GLY N    1 1 
       15 26620 2 2  7 GLY O    O   1.183   1.313 -18.992 1.00 . B B . 207 GLY O    1 1 
       15 26621 2 2  8 SER C    C  -2.920   0.956 -18.029 1.00 . B B . 208 SER C    1 1 
       15 26622 2 2  8 SER CA   C  -1.515   1.425 -18.404 1.00 . B B . 208 SER CA   1 1 
       15 26623 2 2  8 SER CB   C  -1.578   2.807 -19.043 1.00 . B B . 208 SER CB   1 1 
       15 26624 2 2  8 SER H    H  -1.436  -0.182 -19.781 1.00 . B B . 208 SER H    1 1 
       15 26625 2 2  8 SER HA   H  -0.918   1.485 -17.505 1.00 . B B . 208 SER HA   1 1 
       15 26626 2 2  8 SER HB2  H  -1.985   3.514 -18.338 1.00 . B B . 208 SER HB2  1 1 
       15 26627 2 2  8 SER HB3  H  -0.579   3.112 -19.321 1.00 . B B . 208 SER HB3  1 1 
       15 26628 2 2  8 SER HG   H  -3.056   2.055 -20.063 1.00 . B B . 208 SER HG   1 1 
       15 26629 2 2  8 SER N    N  -0.885   0.485 -19.320 1.00 . B B . 208 SER N    1 1 
       15 26630 2 2  8 SER O    O  -3.454   0.022 -18.628 1.00 . B B . 208 SER O    1 1 
       15 26631 2 2  8 SER OG   O  -2.413   2.756 -20.192 1.00 . B B . 208 SER OG   1 1 
       15 26632 2 2  9 TRP C    C  -5.903   1.930 -17.500 1.00 . B B . 209 TRP C    1 1 
       15 26633 2 2  9 TRP CA   C  -4.862   1.274 -16.600 1.00 . B B . 209 TRP CA   1 1 
       15 26634 2 2  9 TRP CB   C  -5.075   1.728 -15.156 1.00 . B B . 209 TRP CB   1 1 
       15 26635 2 2  9 TRP CD1  C  -2.988   0.956 -13.970 1.00 . B B . 209 TRP CD1  1 1 
       15 26636 2 2  9 TRP CD2  C  -4.781  -0.303 -13.466 1.00 . B B . 209 TRP CD2  1 1 
       15 26637 2 2  9 TRP CE2  C  -3.693  -0.841 -12.740 1.00 . B B . 209 TRP CE2  1 1 
       15 26638 2 2  9 TRP CE3  C  -6.040  -0.916 -13.328 1.00 . B B . 209 TRP CE3  1 1 
       15 26639 2 2  9 TRP CG   C  -4.305   0.837 -14.237 1.00 . B B . 209 TRP CG   1 1 
       15 26640 2 2  9 TRP CH2  C  -5.104  -2.545 -11.779 1.00 . B B . 209 TRP CH2  1 1 
       15 26641 2 2  9 TRP CZ2  C  -3.846  -1.947 -11.905 1.00 . B B . 209 TRP CZ2  1 1 
       15 26642 2 2  9 TRP CZ3  C  -6.199  -2.032 -12.489 1.00 . B B . 209 TRP CZ3  1 1 
       15 26643 2 2  9 TRP H    H  -3.039   2.365 -16.618 1.00 . B B . 209 TRP H    1 1 
       15 26644 2 2  9 TRP HA   H  -4.985   0.201 -16.651 1.00 . B B . 209 TRP HA   1 1 
       15 26645 2 2  9 TRP HB2  H  -4.731   2.745 -15.042 1.00 . B B . 209 TRP HB2  1 1 
       15 26646 2 2  9 TRP HB3  H  -6.126   1.674 -14.911 1.00 . B B . 209 TRP HB3  1 1 
       15 26647 2 2  9 TRP HD1  H  -2.329   1.702 -14.384 1.00 . B B . 209 TRP HD1  1 1 
       15 26648 2 2  9 TRP HE1  H  -1.718  -0.174 -12.724 1.00 . B B . 209 TRP HE1  1 1 
       15 26649 2 2  9 TRP HE3  H  -6.889  -0.529 -13.871 1.00 . B B . 209 TRP HE3  1 1 
       15 26650 2 2  9 TRP HH2  H  -5.232  -3.402 -11.136 1.00 . B B . 209 TRP HH2  1 1 
       15 26651 2 2  9 TRP HZ2  H  -3.001  -2.339 -11.361 1.00 . B B . 209 TRP HZ2  1 1 
       15 26652 2 2  9 TRP HZ3  H  -7.168  -2.495 -12.390 1.00 . B B . 209 TRP HZ3  1 1 
       15 26653 2 2  9 TRP N    N  -3.514   1.620 -17.044 1.00 . B B . 209 TRP N    1 1 
       15 26654 2 2  9 TRP NE1  N  -2.621  -0.038 -13.081 1.00 . B B . 209 TRP NE1  1 1 
       15 26655 2 2  9 TRP O    O  -5.702   3.042 -17.990 1.00 . B B . 209 TRP O    1 1 
       15 26656 2 2 10 THR C    C  -9.431   1.719 -17.820 1.00 . B B . 210 THR C    1 1 
       15 26657 2 2 10 THR CA   C  -8.097   1.760 -18.562 1.00 . B B . 210 THR CA   1 1 
       15 26658 2 2 10 THR CB   C  -8.198   0.928 -19.843 1.00 . B B . 210 THR CB   1 1 
       15 26659 2 2 10 THR CG2  C  -6.936   1.127 -20.683 1.00 . B B . 210 THR CG2  1 1 
       15 26660 2 2 10 THR H    H  -7.129   0.355 -17.294 1.00 . B B . 210 THR H    1 1 
       15 26661 2 2 10 THR HA   H  -7.882   2.784 -18.830 1.00 . B B . 210 THR HA   1 1 
       15 26662 2 2 10 THR HB   H  -9.057   1.246 -20.412 1.00 . B B . 210 THR HB   1 1 
       15 26663 2 2 10 THR HG1  H  -9.082  -0.799 -19.991 1.00 . B B . 210 THR HG1  1 1 
       15 26664 2 2 10 THR HG21 H  -6.064   1.006 -20.056 1.00 . B B . 210 THR HG21 1 1 
       15 26665 2 2 10 THR HG22 H  -6.937   2.120 -21.106 1.00 . B B . 210 THR HG22 1 1 
       15 26666 2 2 10 THR HG23 H  -6.913   0.395 -21.477 1.00 . B B . 210 THR HG23 1 1 
       15 26667 2 2 10 THR N    N  -7.021   1.236 -17.716 1.00 . B B . 210 THR N    1 1 
       15 26668 2 2 10 THR O    O  -9.801   0.695 -17.246 1.00 . B B . 210 THR O    1 1 
       15 26669 2 2 10 THR OG1  O  -8.333  -0.446 -19.506 1.00 . B B . 210 THR OG1  1 1 
       15 26670 2 2 11 TRP C    C -12.570   2.551 -18.160 1.00 . B B . 211 TRP C    1 1 
       15 26671 2 2 11 TRP CA   C -11.456   2.925 -17.179 1.00 . B B . 211 TRP CA   1 1 
       15 26672 2 2 11 TRP CB   C -11.672   4.350 -16.646 1.00 . B B . 211 TRP CB   1 1 
       15 26673 2 2 11 TRP CD1  C -13.955   5.396 -16.932 1.00 . B B . 211 TRP CD1  1 1 
       15 26674 2 2 11 TRP CD2  C -13.902   3.884 -15.270 1.00 . B B . 211 TRP CD2  1 1 
       15 26675 2 2 11 TRP CE2  C -15.226   4.376 -15.329 1.00 . B B . 211 TRP CE2  1 1 
       15 26676 2 2 11 TRP CE3  C -13.597   2.910 -14.301 1.00 . B B . 211 TRP CE3  1 1 
       15 26677 2 2 11 TRP CG   C -13.115   4.546 -16.300 1.00 . B B . 211 TRP CG   1 1 
       15 26678 2 2 11 TRP CH2  C -15.897   2.952 -13.500 1.00 . B B . 211 TRP CH2  1 1 
       15 26679 2 2 11 TRP CZ2  C -16.215   3.921 -14.458 1.00 . B B . 211 TRP CZ2  1 1 
       15 26680 2 2 11 TRP CZ3  C -14.591   2.448 -13.421 1.00 . B B . 211 TRP CZ3  1 1 
       15 26681 2 2 11 TRP H    H  -9.809   3.623 -18.321 1.00 . B B . 211 TRP H    1 1 
       15 26682 2 2 11 TRP HA   H -11.476   2.234 -16.347 1.00 . B B . 211 TRP HA   1 1 
       15 26683 2 2 11 TRP HB2  H -11.069   4.495 -15.762 1.00 . B B . 211 TRP HB2  1 1 
       15 26684 2 2 11 TRP HB3  H -11.382   5.065 -17.403 1.00 . B B . 211 TRP HB3  1 1 
       15 26685 2 2 11 TRP HD1  H -13.690   6.048 -17.753 1.00 . B B . 211 TRP HD1  1 1 
       15 26686 2 2 11 TRP HE1  H -15.998   5.807 -16.631 1.00 . B B . 211 TRP HE1  1 1 
       15 26687 2 2 11 TRP HE3  H -12.594   2.517 -14.232 1.00 . B B . 211 TRP HE3  1 1 
       15 26688 2 2 11 TRP HH2  H -16.657   2.595 -12.822 1.00 . B B . 211 TRP HH2  1 1 
       15 26689 2 2 11 TRP HZ2  H -17.220   4.310 -14.525 1.00 . B B . 211 TRP HZ2  1 1 
       15 26690 2 2 11 TRP HZ3  H -14.349   1.701 -12.681 1.00 . B B . 211 TRP HZ3  1 1 
       15 26691 2 2 11 TRP N    N -10.153   2.839 -17.846 1.00 . B B . 211 TRP N    1 1 
       15 26692 2 2 11 TRP NE1  N -15.208   5.297 -16.358 1.00 . B B . 211 TRP NE1  1 1 
       15 26693 2 2 11 TRP O    O -12.773   3.224 -19.171 1.00 . B B . 211 TRP O    1 1 
       15 26694 2 2 12 GLU C    C -15.306   0.069 -17.965 1.00 . B B . 212 GLU C    1 1 
       15 26695 2 2 12 GLU CA   C -14.409   1.062 -18.694 1.00 . B B . 212 GLU CA   1 1 
       15 26696 2 2 12 GLU CB   C -13.845   0.440 -19.998 1.00 . B B . 212 GLU CB   1 1 
       15 26697 2 2 12 GLU CD   C -12.945  -1.660 -21.037 1.00 . B B . 212 GLU CD   1 1 
       15 26698 2 2 12 GLU CG   C -13.853  -1.097 -19.943 1.00 . B B . 212 GLU CG   1 1 
       15 26699 2 2 12 GLU H    H -13.126   1.021 -16.998 1.00 . B B . 212 GLU H    1 1 
       15 26700 2 2 12 GLU HA   H -14.999   1.932 -18.950 1.00 . B B . 212 GLU HA   1 1 
       15 26701 2 2 12 GLU HB2  H -14.447   0.758 -20.838 1.00 . B B . 212 GLU HB2  1 1 
       15 26702 2 2 12 GLU HB3  H -12.831   0.782 -20.141 1.00 . B B . 212 GLU HB3  1 1 
       15 26703 2 2 12 GLU HG2  H -13.513  -1.432 -18.972 1.00 . B B . 212 GLU HG2  1 1 
       15 26704 2 2 12 GLU HG3  H -14.860  -1.445 -20.101 1.00 . B B . 212 GLU HG3  1 1 
       15 26705 2 2 12 GLU N    N -13.305   1.491 -17.840 1.00 . B B . 212 GLU N    1 1 
       15 26706 2 2 12 GLU O    O -14.960  -0.421 -16.897 1.00 . B B . 212 GLU O    1 1 
       15 26707 2 2 12 GLU OE1  O -12.900  -1.068 -22.104 1.00 . B B . 212 GLU OE1  1 1 
       15 26708 2 2 12 GLU OE2  O -12.304  -2.668 -20.792 1.00 . B B . 212 GLU OE2  1 1 
       15 26709 2 2 13 ASN C    C -17.578  -0.991 -16.507 1.00 . B B . 213 ASN C    1 1 
       15 26710 2 2 13 ASN CA   C -17.319  -1.252 -17.995 1.00 . B B . 213 ASN CA   1 1 
       15 26711 2 2 13 ASN CB   C -16.666  -2.619 -18.179 1.00 . B B . 213 ASN CB   1 1 
       15 26712 2 2 13 ASN CG   C -16.799  -3.071 -19.630 1.00 . B B . 213 ASN CG   1 1 
       15 26713 2 2 13 ASN H    H -16.647   0.132 -19.449 1.00 . B B . 213 ASN H    1 1 
       15 26714 2 2 13 ASN HA   H -18.261  -1.238 -18.521 1.00 . B B . 213 ASN HA   1 1 
       15 26715 2 2 13 ASN HB2  H -15.616  -2.540 -17.928 1.00 . B B . 213 ASN HB2  1 1 
       15 26716 2 2 13 ASN HB3  H -17.131  -3.341 -17.534 1.00 . B B . 213 ASN HB3  1 1 
       15 26717 2 2 13 ASN HD21 H -15.377  -4.446 -19.484 1.00 . B B . 213 ASN HD21 1 1 
       15 26718 2 2 13 ASN HD22 H -16.116  -4.321 -21.006 1.00 . B B . 213 ASN HD22 1 1 
       15 26719 2 2 13 ASN N    N -16.434  -0.259 -18.575 1.00 . B B . 213 ASN N    1 1 
       15 26720 2 2 13 ASN ND2  N -16.033  -4.025 -20.076 1.00 . B B . 213 ASN ND2  1 1 
       15 26721 2 2 13 ASN O    O -17.656  -1.934 -15.719 1.00 . B B . 213 ASN O    1 1 
       15 26722 2 2 13 ASN OD1  O -17.618  -2.536 -20.375 1.00 . B B . 213 ASN OD1  1 1 
       15 26723 2 2 14 GLY C    C -16.962  -0.056 -13.788 1.00 . B B . 214 GLY C    1 1 
       15 26724 2 2 14 GLY CA   C -17.965   0.619 -14.725 1.00 . B B . 214 GLY CA   1 1 
       15 26725 2 2 14 GLY H    H -17.643   1.001 -16.783 1.00 . B B . 214 GLY H    1 1 
       15 26726 2 2 14 GLY HA2  H -17.895   1.690 -14.604 1.00 . B B . 214 GLY HA2  1 1 
       15 26727 2 2 14 GLY HA3  H -18.960   0.297 -14.462 1.00 . B B . 214 GLY HA3  1 1 
       15 26728 2 2 14 GLY N    N -17.708   0.275 -16.126 1.00 . B B . 214 GLY N    1 1 
       15 26729 2 2 14 GLY O    O -17.158  -0.075 -12.570 1.00 . B B . 214 GLY O    1 1 
       15 26730 2 2 15 LYS C    C -13.483  -1.058 -14.138 1.00 . B B . 215 LYS C    1 1 
       15 26731 2 2 15 LYS CA   C -14.874  -1.289 -13.555 1.00 . B B . 215 LYS CA   1 1 
       15 26732 2 2 15 LYS CB   C -15.156  -2.791 -13.519 1.00 . B B . 215 LYS CB   1 1 
       15 26733 2 2 15 LYS CD   C -16.620  -4.513 -12.448 1.00 . B B . 215 LYS CD   1 1 
       15 26734 2 2 15 LYS CE   C -16.640  -5.384 -13.713 1.00 . B B . 215 LYS CE   1 1 
       15 26735 2 2 15 LYS CG   C -16.496  -3.033 -12.827 1.00 . B B . 215 LYS CG   1 1 
       15 26736 2 2 15 LYS H    H -15.794  -0.576 -15.319 1.00 . B B . 215 LYS H    1 1 
       15 26737 2 2 15 LYS HA   H -14.895  -0.906 -12.545 1.00 . B B . 215 LYS HA   1 1 
       15 26738 2 2 15 LYS HB2  H -15.196  -3.173 -14.532 1.00 . B B . 215 LYS HB2  1 1 
       15 26739 2 2 15 LYS HB3  H -14.372  -3.293 -12.972 1.00 . B B . 215 LYS HB3  1 1 
       15 26740 2 2 15 LYS HD2  H -15.779  -4.795 -11.834 1.00 . B B . 215 LYS HD2  1 1 
       15 26741 2 2 15 LYS HD3  H -17.536  -4.660 -11.895 1.00 . B B . 215 LYS HD3  1 1 
       15 26742 2 2 15 LYS HE2  H -17.259  -6.254 -13.539 1.00 . B B . 215 LYS HE2  1 1 
       15 26743 2 2 15 LYS HE3  H -17.037  -4.824 -14.548 1.00 . B B . 215 LYS HE3  1 1 
       15 26744 2 2 15 LYS HG2  H -16.556  -2.424 -11.940 1.00 . B B . 215 LYS HG2  1 1 
       15 26745 2 2 15 LYS HG3  H -17.299  -2.767 -13.498 1.00 . B B . 215 LYS HG3  1 1 
       15 26746 2 2 15 LYS HZ1  H -15.074  -6.756 -13.597 1.00 . B B . 215 LYS HZ1  1 1 
       15 26747 2 2 15 LYS HZ2  H -14.570  -5.134 -13.648 1.00 . B B . 215 LYS HZ2  1 1 
       15 26748 2 2 15 LYS HZ3  H -15.135  -5.897 -15.057 1.00 . B B . 215 LYS HZ3  1 1 
       15 26749 2 2 15 LYS N    N -15.894  -0.613 -14.353 1.00 . B B . 215 LYS N    1 1 
       15 26750 2 2 15 LYS NZ   N -15.249  -5.827 -14.027 1.00 . B B . 215 LYS NZ   1 1 
       15 26751 2 2 15 LYS O    O -13.327  -0.880 -15.342 1.00 . B B . 215 LYS O    1 1 
       15 26752 2 2 16 TRP C    C -10.490  -2.216 -14.156 1.00 . B B . 216 TRP C    1 1 
       15 26753 2 2 16 TRP CA   C -11.097  -0.886 -13.728 1.00 . B B . 216 TRP CA   1 1 
       15 26754 2 2 16 TRP CB   C -10.268  -0.281 -12.598 1.00 . B B . 216 TRP CB   1 1 
       15 26755 2 2 16 TRP CD1  C -11.998   1.276 -11.632 1.00 . B B . 216 TRP CD1  1 1 
       15 26756 2 2 16 TRP CD2  C -10.242   2.375 -12.505 1.00 . B B . 216 TRP CD2  1 1 
       15 26757 2 2 16 TRP CE2  C -11.127   3.358 -12.000 1.00 . B B . 216 TRP CE2  1 1 
       15 26758 2 2 16 TRP CE3  C  -9.047   2.807 -13.111 1.00 . B B . 216 TRP CE3  1 1 
       15 26759 2 2 16 TRP CG   C -10.819   1.062 -12.255 1.00 . B B . 216 TRP CG   1 1 
       15 26760 2 2 16 TRP CH2  C  -9.647   5.131 -12.700 1.00 . B B . 216 TRP CH2  1 1 
       15 26761 2 2 16 TRP CZ2  C -10.838   4.720 -12.094 1.00 . B B . 216 TRP CZ2  1 1 
       15 26762 2 2 16 TRP CZ3  C  -8.754   4.177 -13.207 1.00 . B B . 216 TRP CZ3  1 1 
       15 26763 2 2 16 TRP H    H -12.647  -1.238 -12.325 1.00 . B B . 216 TRP H    1 1 
       15 26764 2 2 16 TRP HA   H -11.088  -0.206 -14.567 1.00 . B B . 216 TRP HA   1 1 
       15 26765 2 2 16 TRP HB2  H -10.319  -0.926 -11.728 1.00 . B B . 216 TRP HB2  1 1 
       15 26766 2 2 16 TRP HB3  H  -9.240  -0.182 -12.917 1.00 . B B . 216 TRP HB3  1 1 
       15 26767 2 2 16 TRP HD1  H -12.685   0.509 -11.308 1.00 . B B . 216 TRP HD1  1 1 
       15 26768 2 2 16 TRP HE1  H -12.959   3.059 -11.057 1.00 . B B . 216 TRP HE1  1 1 
       15 26769 2 2 16 TRP HE3  H  -8.354   2.080 -13.505 1.00 . B B . 216 TRP HE3  1 1 
       15 26770 2 2 16 TRP HH2  H  -9.415   6.184 -12.777 1.00 . B B . 216 TRP HH2  1 1 
       15 26771 2 2 16 TRP HZ2  H -11.529   5.450 -11.702 1.00 . B B . 216 TRP HZ2  1 1 
       15 26772 2 2 16 TRP HZ3  H  -7.835   4.497 -13.675 1.00 . B B . 216 TRP HZ3  1 1 
       15 26773 2 2 16 TRP N    N -12.471  -1.080 -13.276 1.00 . B B . 216 TRP N    1 1 
       15 26774 2 2 16 TRP NE1  N -12.182   2.638 -11.479 1.00 . B B . 216 TRP NE1  1 1 
       15 26775 2 2 16 TRP O    O -10.476  -3.181 -13.389 1.00 . B B . 216 TRP O    1 1 
       15 26776 2 2 17 THR C    C  -8.125  -3.152 -16.710 1.00 . B B . 217 THR C    1 1 
       15 26777 2 2 17 THR CA   C  -9.384  -3.487 -15.921 1.00 . B B . 217 THR CA   1 1 
       15 26778 2 2 17 THR CB   C -10.384  -4.223 -16.825 1.00 . B B . 217 THR CB   1 1 
       15 26779 2 2 17 THR CG2  C  -9.927  -5.672 -17.034 1.00 . B B . 217 THR CG2  1 1 
       15 26780 2 2 17 THR H    H -10.034  -1.468 -15.959 1.00 . B B . 217 THR H    1 1 
       15 26781 2 2 17 THR HA   H  -9.113  -4.138 -15.099 1.00 . B B . 217 THR HA   1 1 
       15 26782 2 2 17 THR HB   H -10.440  -3.726 -17.780 1.00 . B B . 217 THR HB   1 1 
       15 26783 2 2 17 THR HG1  H -12.152  -4.979 -16.544 1.00 . B B . 217 THR HG1  1 1 
       15 26784 2 2 17 THR HG21 H  -8.987  -5.682 -17.565 1.00 . B B . 217 THR HG21 1 1 
       15 26785 2 2 17 THR HG22 H -10.672  -6.203 -17.608 1.00 . B B . 217 THR HG22 1 1 
       15 26786 2 2 17 THR HG23 H  -9.805  -6.153 -16.075 1.00 . B B . 217 THR HG23 1 1 
       15 26787 2 2 17 THR N    N  -9.991  -2.266 -15.389 1.00 . B B . 217 THR N    1 1 
       15 26788 2 2 17 THR O    O  -8.026  -2.089 -17.330 1.00 . B B . 217 THR O    1 1 
       15 26789 2 2 17 THR OG1  O -11.666  -4.222 -16.213 1.00 . B B . 217 THR OG1  1 1 
       15 26790 2 2 18 TRP C    C  -5.869  -4.765 -18.644 1.00 . B B . 218 TRP C    1 1 
       15 26791 2 2 18 TRP CA   C  -5.897  -3.890 -17.396 1.00 . B B . 218 TRP CA   1 1 
       15 26792 2 2 18 TRP CB   C  -4.731  -4.265 -16.487 1.00 . B B . 218 TRP CB   1 1 
       15 26793 2 2 18 TRP CD1  C  -2.979  -4.877 -18.198 1.00 . B B . 218 TRP CD1  1 1 
       15 26794 2 2 18 TRP CD2  C  -2.467  -3.003 -17.067 1.00 . B B . 218 TRP CD2  1 1 
       15 26795 2 2 18 TRP CE2  C  -1.414  -3.225 -17.985 1.00 . B B . 218 TRP CE2  1 1 
       15 26796 2 2 18 TRP CE3  C  -2.386  -1.878 -16.226 1.00 . B B . 218 TRP CE3  1 1 
       15 26797 2 2 18 TRP CG   C  -3.449  -4.065 -17.224 1.00 . B B . 218 TRP CG   1 1 
       15 26798 2 2 18 TRP CH2  C  -0.257  -1.251 -17.225 1.00 . B B . 218 TRP CH2  1 1 
       15 26799 2 2 18 TRP CZ2  C  -0.323  -2.364 -18.067 1.00 . B B . 218 TRP CZ2  1 1 
       15 26800 2 2 18 TRP CZ3  C  -1.287  -1.008 -16.305 1.00 . B B . 218 TRP CZ3  1 1 
       15 26801 2 2 18 TRP H    H  -7.302  -4.895 -16.174 1.00 . B B . 218 TRP H    1 1 
       15 26802 2 2 18 TRP HA   H  -5.790  -2.855 -17.692 1.00 . B B . 218 TRP HA   1 1 
       15 26803 2 2 18 TRP HB2  H  -4.743  -3.642 -15.606 1.00 . B B . 218 TRP HB2  1 1 
       15 26804 2 2 18 TRP HB3  H  -4.823  -5.301 -16.199 1.00 . B B . 218 TRP HB3  1 1 
       15 26805 2 2 18 TRP HD1  H  -3.468  -5.768 -18.565 1.00 . B B . 218 TRP HD1  1 1 
       15 26806 2 2 18 TRP HE1  H  -1.225  -4.778 -19.359 1.00 . B B . 218 TRP HE1  1 1 
       15 26807 2 2 18 TRP HE3  H  -3.174  -1.684 -15.514 1.00 . B B . 218 TRP HE3  1 1 
       15 26808 2 2 18 TRP HH2  H   0.586  -0.580 -17.284 1.00 . B B . 218 TRP HH2  1 1 
       15 26809 2 2 18 TRP HZ2  H   0.465  -2.559 -18.776 1.00 . B B . 218 TRP HZ2  1 1 
       15 26810 2 2 18 TRP HZ3  H  -1.234  -0.149 -15.656 1.00 . B B . 218 TRP HZ3  1 1 
       15 26811 2 2 18 TRP N    N  -7.160  -4.070 -16.683 1.00 . B B . 218 TRP N    1 1 
       15 26812 2 2 18 TRP NE1  N  -1.774  -4.377 -18.653 1.00 . B B . 218 TRP NE1  1 1 
       15 26813 2 2 18 TRP O    O  -6.004  -5.987 -18.563 1.00 . B B . 218 TRP O    1 1 
       15 26814 2 2 19 LYS C    C  -4.714  -4.161 -22.053 1.00 . B B . 219 LYS C    1 1 
       15 26815 2 2 19 LYS CA   C  -5.652  -4.851 -21.074 1.00 . B B . 219 LYS CA   1 1 
       15 26816 2 2 19 LYS CB   C  -7.053  -4.919 -21.692 1.00 . B B . 219 LYS CB   1 1 
       15 26817 2 2 19 LYS CD   C  -9.302  -5.966 -21.569 1.00 . B B . 219 LYS CD   1 1 
       15 26818 2 2 19 LYS CE   C -10.141  -7.030 -20.869 1.00 . B B . 219 LYS CE   1 1 
       15 26819 2 2 19 LYS CG   C  -7.920  -5.909 -20.920 1.00 . B B . 219 LYS CG   1 1 
       15 26820 2 2 19 LYS H    H  -5.595  -3.159 -19.801 1.00 . B B . 219 LYS H    1 1 
       15 26821 2 2 19 LYS HA   H  -5.299  -5.856 -20.911 1.00 . B B . 219 LYS HA   1 1 
       15 26822 2 2 19 LYS HB2  H  -7.508  -3.940 -21.652 1.00 . B B . 219 LYS HB2  1 1 
       15 26823 2 2 19 LYS HB3  H  -6.981  -5.242 -22.717 1.00 . B B . 219 LYS HB3  1 1 
       15 26824 2 2 19 LYS HD2  H  -9.783  -5.003 -21.474 1.00 . B B . 219 LYS HD2  1 1 
       15 26825 2 2 19 LYS HD3  H  -9.200  -6.216 -22.614 1.00 . B B . 219 LYS HD3  1 1 
       15 26826 2 2 19 LYS HE2  H  -9.663  -7.993 -20.979 1.00 . B B . 219 LYS HE2  1 1 
       15 26827 2 2 19 LYS HE3  H -10.218  -6.784 -19.824 1.00 . B B . 219 LYS HE3  1 1 
       15 26828 2 2 19 LYS HG2  H  -7.464  -6.888 -20.951 1.00 . B B . 219 LYS HG2  1 1 
       15 26829 2 2 19 LYS HG3  H  -8.017  -5.584 -19.895 1.00 . B B . 219 LYS HG3  1 1 
       15 26830 2 2 19 LYS HZ1  H -12.160  -7.538 -20.810 1.00 . B B . 219 LYS HZ1  1 1 
       15 26831 2 2 19 LYS HZ2  H -11.467  -7.632 -22.358 1.00 . B B . 219 LYS HZ2  1 1 
       15 26832 2 2 19 LYS HZ3  H -11.830  -6.117 -21.677 1.00 . B B . 219 LYS HZ3  1 1 
       15 26833 2 2 19 LYS N    N  -5.698  -4.132 -19.800 1.00 . B B . 219 LYS N    1 1 
       15 26834 2 2 19 LYS NZ   N -11.502  -7.083 -21.475 1.00 . B B . 219 LYS NZ   1 1 
       15 26835 2 2 19 LYS O    O  -4.246  -3.052 -21.804 1.00 . B B . 219 LYS O    1 1 
       15 26836 2 2 20 GLY C    C  -3.480  -5.200 -25.387 1.00 . B B . 220 GLY C    1 1 
       15 26837 2 2 20 GLY CA   C  -3.548  -4.294 -24.166 1.00 . B B . 220 GLY CA   1 1 
       15 26838 2 2 20 GLY H    H  -4.827  -5.732 -23.271 1.00 . B B . 220 GLY H    1 1 
       15 26839 2 2 20 GLY HA2  H  -3.913  -3.325 -24.459 1.00 . B B . 220 GLY HA2  1 1 
       15 26840 2 2 20 GLY HA3  H  -2.554  -4.192 -23.748 1.00 . B B . 220 GLY HA3  1 1 
       15 26841 2 2 20 GLY N    N  -4.433  -4.843 -23.155 1.00 . B B . 220 GLY N    1 1 
       15 26842 2 2 20 GLY O    O  -4.357  -6.036 -25.601 1.00 . B B . 220 GLY O    1 1 
       15 26843 2 2 21 ILE C    C  -2.438  -7.276 -27.138 1.00 . B B . 221 ILE C    1 1 
       15 26844 2 2 21 ILE CA   C  -2.304  -5.777 -27.420 1.00 . B B . 221 ILE CA   1 1 
       15 26845 2 2 21 ILE CB   C  -0.970  -5.416 -28.093 1.00 . B B . 221 ILE CB   1 1 
       15 26846 2 2 21 ILE CD1  C   0.392  -5.789 -30.173 1.00 . B B . 221 ILE CD1  1 1 
       15 26847 2 2 21 ILE CG1  C  -0.914  -6.121 -29.445 1.00 . B B . 221 ILE CG1  1 1 
       15 26848 2 2 21 ILE CG2  C   0.234  -5.786 -27.215 1.00 . B B . 221 ILE CG2  1 1 
       15 26849 2 2 21 ILE H    H  -1.804  -4.302 -25.994 1.00 . B B . 221 ILE H    1 1 
       15 26850 2 2 21 ILE HA   H  -3.093  -5.502 -28.094 1.00 . B B . 221 ILE HA   1 1 
       15 26851 2 2 21 ILE HB   H  -0.958  -4.350 -28.263 1.00 . B B . 221 ILE HB   1 1 
       15 26852 2 2 21 ILE HD11 H   1.233  -6.150 -29.598 1.00 . B B . 221 ILE HD11 1 1 
       15 26853 2 2 21 ILE HD12 H   0.472  -4.720 -30.296 1.00 . B B . 221 ILE HD12 1 1 
       15 26854 2 2 21 ILE HD13 H   0.390  -6.263 -31.144 1.00 . B B . 221 ILE HD13 1 1 
       15 26855 2 2 21 ILE HG12 H  -0.999  -7.178 -29.307 1.00 . B B . 221 ILE HG12 1 1 
       15 26856 2 2 21 ILE HG13 H  -1.743  -5.775 -30.035 1.00 . B B . 221 ILE HG13 1 1 
       15 26857 2 2 21 ILE HG21 H   0.506  -6.815 -27.374 1.00 . B B . 221 ILE HG21 1 1 
       15 26858 2 2 21 ILE HG22 H  -0.018  -5.636 -26.172 1.00 . B B . 221 ILE HG22 1 1 
       15 26859 2 2 21 ILE HG23 H   1.072  -5.150 -27.473 1.00 . B B . 221 ILE HG23 1 1 
       15 26860 2 2 21 ILE N    N  -2.452  -5.004 -26.201 1.00 . B B . 221 ILE N    1 1 
       15 26861 2 2 21 ILE O    O  -3.434  -7.895 -27.510 1.00 . B B . 221 ILE O    1 1 
       15 26862 2 2 22 ILE C    C  -0.527  -9.486 -24.932 1.00 . B B . 222 ILE C    1 1 
       15 26863 2 2 22 ILE CA   C  -1.481  -9.252 -26.095 1.00 . B B . 222 ILE CA   1 1 
       15 26864 2 2 22 ILE CB   C  -1.064 -10.132 -27.266 1.00 . B B . 222 ILE CB   1 1 
       15 26865 2 2 22 ILE CD1  C   0.997 -10.733 -28.539 1.00 . B B . 222 ILE CD1  1 1 
       15 26866 2 2 22 ILE CG1  C   0.270  -9.613 -27.808 1.00 . B B . 222 ILE CG1  1 1 
       15 26867 2 2 22 ILE CG2  C  -2.144 -10.081 -28.358 1.00 . B B . 222 ILE CG2  1 1 
       15 26868 2 2 22 ILE H    H  -0.707  -7.295 -26.183 1.00 . B B . 222 ILE H    1 1 
       15 26869 2 2 22 ILE HA   H  -2.474  -9.522 -25.797 1.00 . B B . 222 ILE HA   1 1 
       15 26870 2 2 22 ILE HB   H  -0.953 -11.156 -26.926 1.00 . B B . 222 ILE HB   1 1 
       15 26871 2 2 22 ILE HD11 H   0.412 -11.048 -29.385 1.00 . B B . 222 ILE HD11 1 1 
       15 26872 2 2 22 ILE HD12 H   1.133 -11.562 -27.863 1.00 . B B . 222 ILE HD12 1 1 
       15 26873 2 2 22 ILE HD13 H   1.958 -10.378 -28.872 1.00 . B B . 222 ILE HD13 1 1 
       15 26874 2 2 22 ILE HG12 H   0.082  -8.800 -28.482 1.00 . B B . 222 ILE HG12 1 1 
       15 26875 2 2 22 ILE HG13 H   0.893  -9.265 -26.995 1.00 . B B . 222 ILE HG13 1 1 
       15 26876 2 2 22 ILE HG21 H  -3.121 -10.176 -27.907 1.00 . B B . 222 ILE HG21 1 1 
       15 26877 2 2 22 ILE HG22 H  -1.996 -10.888 -29.048 1.00 . B B . 222 ILE HG22 1 1 
       15 26878 2 2 22 ILE HG23 H  -2.078  -9.147 -28.886 1.00 . B B . 222 ILE HG23 1 1 
       15 26879 2 2 22 ILE N    N  -1.460  -7.840 -26.460 1.00 . B B . 222 ILE N    1 1 
       15 26880 2 2 22 ILE O    O  -0.080  -8.540 -24.287 1.00 . B B . 222 ILE O    1 1 
       15 26881 2 2 23 ARG C    C   1.931 -10.187 -23.620 1.00 . B B . 223 ARG C    1 1 
       15 26882 2 2 23 ARG CA   C   0.719 -11.101 -23.618 1.00 . B B . 223 ARG CA   1 1 
       15 26883 2 2 23 ARG CB   C   1.168 -12.538 -23.774 1.00 . B B . 223 ARG CB   1 1 
       15 26884 2 2 23 ARG CD   C   2.008 -14.237 -25.347 1.00 . B B . 223 ARG CD   1 1 
       15 26885 2 2 23 ARG CG   C   1.553 -12.794 -25.223 1.00 . B B . 223 ARG CG   1 1 
       15 26886 2 2 23 ARG CZ   C   3.643 -14.246 -27.137 1.00 . B B . 223 ARG CZ   1 1 
       15 26887 2 2 23 ARG H    H  -0.580 -11.456 -25.243 1.00 . B B . 223 ARG H    1 1 
       15 26888 2 2 23 ARG HA   H   0.219 -11.007 -22.672 1.00 . B B . 223 ARG HA   1 1 
       15 26889 2 2 23 ARG HB2  H   2.021 -12.724 -23.135 1.00 . B B . 223 ARG HB2  1 1 
       15 26890 2 2 23 ARG HB3  H   0.365 -13.187 -23.495 1.00 . B B . 223 ARG HB3  1 1 
       15 26891 2 2 23 ARG HD2  H   2.836 -14.405 -24.679 1.00 . B B . 223 ARG HD2  1 1 
       15 26892 2 2 23 ARG HD3  H   1.189 -14.885 -25.072 1.00 . B B . 223 ARG HD3  1 1 
       15 26893 2 2 23 ARG HE   H   1.761 -14.902 -27.342 1.00 . B B . 223 ARG HE   1 1 
       15 26894 2 2 23 ARG HG2  H   0.698 -12.627 -25.861 1.00 . B B . 223 ARG HG2  1 1 
       15 26895 2 2 23 ARG HG3  H   2.359 -12.136 -25.512 1.00 . B B . 223 ARG HG3  1 1 
       15 26896 2 2 23 ARG HH11 H   4.263 -13.541 -25.365 1.00 . B B . 223 ARG HH11 1 1 
       15 26897 2 2 23 ARG HH12 H   5.446 -13.532 -26.631 1.00 . B B . 223 ARG HH12 1 1 
       15 26898 2 2 23 ARG HH21 H   3.307 -14.878 -29.005 1.00 . B B . 223 ARG HH21 1 1 
       15 26899 2 2 23 ARG HH22 H   4.904 -14.287 -28.686 1.00 . B B . 223 ARG HH22 1 1 
       15 26900 2 2 23 ARG N    N  -0.204 -10.746 -24.683 1.00 . B B . 223 ARG N    1 1 
       15 26901 2 2 23 ARG NE   N   2.411 -14.516 -26.718 1.00 . B B . 223 ARG NE   1 1 
       15 26902 2 2 23 ARG NH1  N   4.518 -13.733 -26.313 1.00 . B B . 223 ARG NH1  1 1 
       15 26903 2 2 23 ARG NH2  N   3.978 -14.489 -28.372 1.00 . B B . 223 ARG NH2  1 1 
       15 26904 2 2 23 ARG O    O   2.099  -9.344 -24.503 1.00 . B B . 223 ARG O    1 1 
       15 26905 2 2 24 LEU C    C   4.855  -9.739 -23.723 1.00 . B B . 224 LEU C    1 1 
       15 26906 2 2 24 LEU CA   C   3.966  -9.568 -22.495 1.00 . B B . 224 LEU CA   1 1 
       15 26907 2 2 24 LEU CB   C   4.732  -9.980 -21.233 1.00 . B B . 224 LEU CB   1 1 
       15 26908 2 2 24 LEU CD1  C   3.856  -8.011 -19.924 1.00 . B B . 224 LEU CD1  1 1 
       15 26909 2 2 24 LEU CD2  C   2.571 -10.164 -19.936 1.00 . B B . 224 LEU CD2  1 1 
       15 26910 2 2 24 LEU CG   C   3.975  -9.541 -19.965 1.00 . B B . 224 LEU CG   1 1 
       15 26911 2 2 24 LEU H    H   2.588 -11.072 -21.969 1.00 . B B . 224 LEU H    1 1 
       15 26912 2 2 24 LEU HA   H   3.683  -8.533 -22.415 1.00 . B B . 224 LEU HA   1 1 
       15 26913 2 2 24 LEU HB2  H   4.853 -11.054 -21.221 1.00 . B B . 224 LEU HB2  1 1 
       15 26914 2 2 24 LEU HB3  H   5.704  -9.514 -21.244 1.00 . B B . 224 LEU HB3  1 1 
       15 26915 2 2 24 LEU HD11 H   4.686  -7.563 -20.449 1.00 . B B . 224 LEU HD11 1 1 
       15 26916 2 2 24 LEU HD12 H   3.865  -7.685 -18.900 1.00 . B B . 224 LEU HD12 1 1 
       15 26917 2 2 24 LEU HD13 H   2.927  -7.703 -20.391 1.00 . B B . 224 LEU HD13 1 1 
       15 26918 2 2 24 LEU HD21 H   2.616 -11.179 -20.290 1.00 . B B . 224 LEU HD21 1 1 
       15 26919 2 2 24 LEU HD22 H   1.903  -9.592 -20.565 1.00 . B B . 224 LEU HD22 1 1 
       15 26920 2 2 24 LEU HD23 H   2.198 -10.157 -18.926 1.00 . B B . 224 LEU HD23 1 1 
       15 26921 2 2 24 LEU HG   H   4.530  -9.874 -19.095 1.00 . B B . 224 LEU HG   1 1 
       15 26922 2 2 24 LEU N    N   2.770 -10.372 -22.623 1.00 . B B . 224 LEU N    1 1 
       15 26923 2 2 24 LEU O    O   5.190 -10.857 -24.116 1.00 . B B . 224 LEU O    1 1 
       15 26924 2 2 25 GLU C    C   7.541  -8.757 -25.102 1.00 . B B . 225 GLU C    1 1 
       15 26925 2 2 25 GLU CA   C   6.081  -8.632 -25.506 1.00 . B B . 225 GLU CA   1 1 
       15 26926 2 2 25 GLU CB   C   5.871  -7.346 -26.309 1.00 . B B . 225 GLU CB   1 1 
       15 26927 2 2 25 GLU CD   C   5.521  -8.469 -28.511 1.00 . B B . 225 GLU CD   1 1 
       15 26928 2 2 25 GLU CG   C   6.424  -7.527 -27.723 1.00 . B B . 225 GLU CG   1 1 
       15 26929 2 2 25 GLU H    H   4.934  -7.755 -23.962 1.00 . B B . 225 GLU H    1 1 
       15 26930 2 2 25 GLU HA   H   5.813  -9.480 -26.124 1.00 . B B . 225 GLU HA   1 1 
       15 26931 2 2 25 GLU HB2  H   4.816  -7.123 -26.360 1.00 . B B . 225 GLU HB2  1 1 
       15 26932 2 2 25 GLU HB3  H   6.389  -6.532 -25.824 1.00 . B B . 225 GLU HB3  1 1 
       15 26933 2 2 25 GLU HG2  H   6.465  -6.569 -28.217 1.00 . B B . 225 GLU HG2  1 1 
       15 26934 2 2 25 GLU HG3  H   7.417  -7.946 -27.669 1.00 . B B . 225 GLU HG3  1 1 
       15 26935 2 2 25 GLU N    N   5.232  -8.617 -24.322 1.00 . B B . 225 GLU N    1 1 
       15 26936 2 2 25 GLU O    O   7.939  -8.313 -24.025 1.00 . B B . 225 GLU O    1 1 
       15 26937 2 2 25 GLU OE1  O   4.469  -8.816 -27.998 1.00 . B B . 225 GLU OE1  1 1 
       15 26938 2 2 25 GLU OE2  O   5.893  -8.830 -29.616 1.00 . B B . 225 GLU OE2  1 1 
       15 26939 2 2 26 GLN C    C  10.368  -8.274 -25.144 1.00 . B B . 226 GLN C    1 1 
       15 26940 2 2 26 GLN CA   C   9.752  -9.556 -25.697 1.00 . B B . 226 GLN CA   1 1 
       15 26941 2 2 26 GLN CB   C  10.472  -9.955 -26.981 1.00 . B B . 226 GLN CB   1 1 
       15 26942 2 2 26 GLN CD   C  12.632 -10.804 -27.911 1.00 . B B . 226 GLN CD   1 1 
       15 26943 2 2 26 GLN CG   C  11.884 -10.425 -26.639 1.00 . B B . 226 GLN CG   1 1 
       15 26944 2 2 26 GLN H    H   7.962  -9.702 -26.809 1.00 . B B . 226 GLN H    1 1 
       15 26945 2 2 26 GLN HA   H   9.870 -10.344 -24.969 1.00 . B B . 226 GLN HA   1 1 
       15 26946 2 2 26 GLN HB2  H   9.930 -10.755 -27.464 1.00 . B B . 226 GLN HB2  1 1 
       15 26947 2 2 26 GLN HB3  H  10.528  -9.104 -27.643 1.00 . B B . 226 GLN HB3  1 1 
       15 26948 2 2 26 GLN HE21 H  14.418 -10.750 -27.048 1.00 . B B . 226 GLN HE21 1 1 
       15 26949 2 2 26 GLN HE22 H  14.420 -11.155 -28.696 1.00 . B B . 226 GLN HE22 1 1 
       15 26950 2 2 26 GLN HG2  H  12.414  -9.631 -26.133 1.00 . B B . 226 GLN HG2  1 1 
       15 26951 2 2 26 GLN HG3  H  11.822 -11.285 -25.991 1.00 . B B . 226 GLN HG3  1 1 
       15 26952 2 2 26 GLN N    N   8.336  -9.368 -25.969 1.00 . B B . 226 GLN N    1 1 
       15 26953 2 2 26 GLN NE2  N  13.932 -10.912 -27.883 1.00 . B B . 226 GLN NE2  1 1 
       15 26954 2 2 26 GLN O    O  10.329  -7.274 -25.843 1.00 . B B . 226 GLN O    1 1 
       15 26955 2 2 26 GLN OE1  O  12.018 -11.005 -28.958 1.00 . B B . 226 GLN OE1  1 1 
       16 26956 1 1  1 GLY C    C   6.788  -2.431  12.167 1.00 . A A .   3 GLY C    1 1 
       16 26957 1 1  1 GLY CA   C   7.840  -3.381  12.726 1.00 . A A .   3 GLY CA   1 1 
       16 26958 1 1  1 GLY H1   H   9.209  -2.139  11.768 1.00 . A A .   3 GLY H1   1 1 
       16 26959 1 1  1 GLY HA2  H   7.531  -4.404  12.560 1.00 . A A .   3 GLY HA2  1 1 
       16 26960 1 1  1 GLY HA3  H   7.950  -3.207  13.786 1.00 . A A .   3 GLY HA3  1 1 
       16 26961 1 1  1 GLY N    N   9.142  -3.139  12.044 1.00 . A A .   3 GLY N    1 1 
       16 26962 1 1  1 GLY O    O   5.589  -2.707  12.235 1.00 . A A .   3 GLY O    1 1 
       16 26963 1 1  2 SER C    C   5.875  -0.772   9.655 1.00 . A A .   4 SER C    1 1 
       16 26964 1 1  2 SER CA   C   6.330  -0.330  11.041 1.00 . A A .   4 SER CA   1 1 
       16 26965 1 1  2 SER CB   C   7.021   1.030  10.942 1.00 . A A .   4 SER CB   1 1 
       16 26966 1 1  2 SER H    H   8.209  -1.146  11.586 1.00 . A A .   4 SER H    1 1 
       16 26967 1 1  2 SER HA   H   5.466  -0.237  11.682 1.00 . A A .   4 SER HA   1 1 
       16 26968 1 1  2 SER HB2  H   6.294   1.790  10.713 1.00 . A A .   4 SER HB2  1 1 
       16 26969 1 1  2 SER HB3  H   7.496   1.262  11.887 1.00 . A A .   4 SER HB3  1 1 
       16 26970 1 1  2 SER HG   H   8.399   0.116   9.916 1.00 . A A .   4 SER HG   1 1 
       16 26971 1 1  2 SER N    N   7.243  -1.312  11.612 1.00 . A A .   4 SER N    1 1 
       16 26972 1 1  2 SER O    O   6.395  -0.305   8.641 1.00 . A A .   4 SER O    1 1 
       16 26973 1 1  2 SER OG   O   7.995   0.987   9.905 1.00 . A A .   4 SER OG   1 1 
       16 26974 1 1  3 GLU C    C   3.278  -1.247   7.834 1.00 . A A .   5 GLU C    1 1 
       16 26975 1 1  3 GLU CA   C   4.372  -2.171   8.351 1.00 . A A .   5 GLU CA   1 1 
       16 26976 1 1  3 GLU CB   C   3.800  -3.579   8.543 1.00 . A A .   5 GLU CB   1 1 
       16 26977 1 1  3 GLU CD   C   5.853  -4.711   7.659 1.00 . A A .   5 GLU CD   1 1 
       16 26978 1 1  3 GLU CG   C   4.934  -4.554   8.867 1.00 . A A .   5 GLU CG   1 1 
       16 26979 1 1  3 GLU H    H   4.518  -2.005  10.458 1.00 . A A .   5 GLU H    1 1 
       16 26980 1 1  3 GLU HA   H   5.169  -2.213   7.623 1.00 . A A .   5 GLU HA   1 1 
       16 26981 1 1  3 GLU HB2  H   3.091  -3.568   9.357 1.00 . A A .   5 GLU HB2  1 1 
       16 26982 1 1  3 GLU HB3  H   3.306  -3.895   7.638 1.00 . A A .   5 GLU HB3  1 1 
       16 26983 1 1  3 GLU HG2  H   5.505  -4.176   9.704 1.00 . A A .   5 GLU HG2  1 1 
       16 26984 1 1  3 GLU HG3  H   4.517  -5.516   9.124 1.00 . A A .   5 GLU HG3  1 1 
       16 26985 1 1  3 GLU N    N   4.897  -1.673   9.618 1.00 . A A .   5 GLU N    1 1 
       16 26986 1 1  3 GLU O    O   2.093  -1.475   8.078 1.00 . A A .   5 GLU O    1 1 
       16 26987 1 1  3 GLU OE1  O   5.348  -5.022   6.593 1.00 . A A .   5 GLU OE1  1 1 
       16 26988 1 1  3 GLU OE2  O   7.045  -4.510   7.817 1.00 . A A .   5 GLU OE2  1 1 
       16 26989 1 1  4 VAL C    C   2.212   0.294   5.214 1.00 . A A .   6 VAL C    1 1 
       16 26990 1 1  4 VAL CA   C   2.725   0.762   6.580 1.00 . A A .   6 VAL CA   1 1 
       16 26991 1 1  4 VAL CB   C   3.387   2.141   6.438 1.00 . A A .   6 VAL CB   1 1 
       16 26992 1 1  4 VAL CG1  C   3.467   2.819   7.807 1.00 . A A .   6 VAL CG1  1 1 
       16 26993 1 1  4 VAL CG2  C   4.799   1.976   5.871 1.00 . A A .   6 VAL CG2  1 1 
       16 26994 1 1  4 VAL H    H   4.638  -0.066   6.962 1.00 . A A .   6 VAL H    1 1 
       16 26995 1 1  4 VAL HA   H   1.894   0.842   7.265 1.00 . A A .   6 VAL HA   1 1 
       16 26996 1 1  4 VAL HB   H   2.799   2.756   5.768 1.00 . A A .   6 VAL HB   1 1 
       16 26997 1 1  4 VAL HG11 H   4.086   2.229   8.465 1.00 . A A .   6 VAL HG11 1 1 
       16 26998 1 1  4 VAL HG12 H   2.476   2.903   8.226 1.00 . A A .   6 VAL HG12 1 1 
       16 26999 1 1  4 VAL HG13 H   3.896   3.806   7.695 1.00 . A A .   6 VAL HG13 1 1 
       16 27000 1 1  4 VAL HG21 H   5.447   1.565   6.630 1.00 . A A .   6 VAL HG21 1 1 
       16 27001 1 1  4 VAL HG22 H   5.176   2.938   5.558 1.00 . A A .   6 VAL HG22 1 1 
       16 27002 1 1  4 VAL HG23 H   4.772   1.308   5.023 1.00 . A A .   6 VAL HG23 1 1 
       16 27003 1 1  4 VAL N    N   3.682  -0.197   7.123 1.00 . A A .   6 VAL N    1 1 
       16 27004 1 1  4 VAL O    O   2.936  -0.369   4.470 1.00 . A A .   6 VAL O    1 1 
       16 27005 1 1  5 PRO C    C   1.090   0.915   2.382 1.00 . A A .   7 PRO C    1 1 
       16 27006 1 1  5 PRO CA   C   0.392   0.231   3.556 1.00 . A A .   7 PRO CA   1 1 
       16 27007 1 1  5 PRO CB   C  -1.079   0.670   3.678 1.00 . A A .   7 PRO CB   1 1 
       16 27008 1 1  5 PRO CD   C   0.046   1.418   5.676 1.00 . A A .   7 PRO CD   1 1 
       16 27009 1 1  5 PRO CG   C  -1.068   1.769   4.690 1.00 . A A .   7 PRO CG   1 1 
       16 27010 1 1  5 PRO HA   H   0.439  -0.839   3.437 1.00 . A A .   7 PRO HA   1 1 
       16 27011 1 1  5 PRO HB2  H  -1.449   1.032   2.726 1.00 . A A .   7 PRO HB2  1 1 
       16 27012 1 1  5 PRO HB3  H  -1.690  -0.151   4.029 1.00 . A A .   7 PRO HB3  1 1 
       16 27013 1 1  5 PRO HD2  H   0.518   2.316   6.050 1.00 . A A .   7 PRO HD2  1 1 
       16 27014 1 1  5 PRO HD3  H  -0.338   0.819   6.489 1.00 . A A .   7 PRO HD3  1 1 
       16 27015 1 1  5 PRO HG2  H  -0.860   2.719   4.211 1.00 . A A .   7 PRO HG2  1 1 
       16 27016 1 1  5 PRO HG3  H  -2.015   1.815   5.210 1.00 . A A .   7 PRO HG3  1 1 
       16 27017 1 1  5 PRO N    N   0.990   0.626   4.867 1.00 . A A .   7 PRO N    1 1 
       16 27018 1 1  5 PRO O    O   1.521   2.063   2.485 1.00 . A A .   7 PRO O    1 1 
       16 27019 1 1  6 GLN C    C   1.003   0.371  -1.178 1.00 . A A .   8 GLN C    1 1 
       16 27020 1 1  6 GLN CA   C   1.822   0.739   0.056 1.00 . A A .   8 GLN CA   1 1 
       16 27021 1 1  6 GLN CB   C   3.242   0.183  -0.082 1.00 . A A .   8 GLN CB   1 1 
       16 27022 1 1  6 GLN CD   C   4.637  -1.891  -0.005 1.00 . A A .   8 GLN CD   1 1 
       16 27023 1 1  6 GLN CG   C   3.237  -1.321   0.196 1.00 . A A .   8 GLN CG   1 1 
       16 27024 1 1  6 GLN H    H   0.816  -0.706   1.240 1.00 . A A .   8 GLN H    1 1 
       16 27025 1 1  6 GLN HA   H   1.875   1.817   0.128 1.00 . A A .   8 GLN HA   1 1 
       16 27026 1 1  6 GLN HB2  H   3.605   0.363  -1.083 1.00 . A A .   8 GLN HB2  1 1 
       16 27027 1 1  6 GLN HB3  H   3.889   0.673   0.629 1.00 . A A .   8 GLN HB3  1 1 
       16 27028 1 1  6 GLN HE21 H   5.533  -0.126   0.134 1.00 . A A .   8 GLN HE21 1 1 
       16 27029 1 1  6 GLN HE22 H   6.567  -1.447  -0.131 1.00 . A A .   8 GLN HE22 1 1 
       16 27030 1 1  6 GLN HG2  H   2.921  -1.497   1.214 1.00 . A A .   8 GLN HG2  1 1 
       16 27031 1 1  6 GLN HG3  H   2.552  -1.810  -0.480 1.00 . A A .   8 GLN HG3  1 1 
       16 27032 1 1  6 GLN N    N   1.188   0.202   1.260 1.00 . A A .   8 GLN N    1 1 
       16 27033 1 1  6 GLN NE2  N   5.664  -1.088   0.000 1.00 . A A .   8 GLN NE2  1 1 
       16 27034 1 1  6 GLN O    O   0.633  -0.787  -1.364 1.00 . A A .   8 GLN O    1 1 
       16 27035 1 1  6 GLN OE1  O   4.798  -3.100  -0.174 1.00 . A A .   8 GLN OE1  1 1 
       16 27036 1 1  7 LEU C    C   0.869   1.132  -4.441 1.00 . A A .   9 LEU C    1 1 
       16 27037 1 1  7 LEU CA   C  -0.059   1.142  -3.232 1.00 . A A .   9 LEU CA   1 1 
       16 27038 1 1  7 LEU CB   C  -1.109   2.261  -3.397 1.00 . A A .   9 LEU CB   1 1 
       16 27039 1 1  7 LEU CD1  C  -1.141   4.776  -3.609 1.00 . A A .   9 LEU CD1  1 1 
       16 27040 1 1  7 LEU CD2  C  -0.942   3.733  -1.346 1.00 . A A .   9 LEU CD2  1 1 
       16 27041 1 1  7 LEU CG   C  -0.559   3.591  -2.827 1.00 . A A .   9 LEU CG   1 1 
       16 27042 1 1  7 LEU H    H   1.040   2.271  -1.810 1.00 . A A .   9 LEU H    1 1 
       16 27043 1 1  7 LEU HA   H  -0.570   0.190  -3.172 1.00 . A A .   9 LEU HA   1 1 
       16 27044 1 1  7 LEU HB2  H  -1.346   2.381  -4.447 1.00 . A A .   9 LEU HB2  1 1 
       16 27045 1 1  7 LEU HB3  H  -2.009   1.984  -2.864 1.00 . A A .   9 LEU HB3  1 1 
       16 27046 1 1  7 LEU HD11 H  -0.768   5.699  -3.192 1.00 . A A .   9 LEU HD11 1 1 
       16 27047 1 1  7 LEU HD12 H  -2.218   4.758  -3.540 1.00 . A A .   9 LEU HD12 1 1 
       16 27048 1 1  7 LEU HD13 H  -0.845   4.703  -4.646 1.00 . A A .   9 LEU HD13 1 1 
       16 27049 1 1  7 LEU HD21 H  -0.313   4.477  -0.879 1.00 . A A .   9 LEU HD21 1 1 
       16 27050 1 1  7 LEU HD22 H  -0.807   2.786  -0.847 1.00 . A A .   9 LEU HD22 1 1 
       16 27051 1 1  7 LEU HD23 H  -1.977   4.036  -1.267 1.00 . A A .   9 LEU HD23 1 1 
       16 27052 1 1  7 LEU HG   H   0.520   3.609  -2.921 1.00 . A A .   9 LEU HG   1 1 
       16 27053 1 1  7 LEU N    N   0.722   1.366  -2.015 1.00 . A A .   9 LEU N    1 1 
       16 27054 1 1  7 LEU O    O   1.612   2.087  -4.673 1.00 . A A .   9 LEU O    1 1 
       16 27055 1 1  8 THR C    C   0.791  -0.488  -7.607 1.00 . A A .  10 THR C    1 1 
       16 27056 1 1  8 THR CA   C   1.642  -0.068  -6.418 1.00 . A A .  10 THR CA   1 1 
       16 27057 1 1  8 THR CB   C   2.748  -1.100  -6.182 1.00 . A A .  10 THR CB   1 1 
       16 27058 1 1  8 THR CG2  C   3.684  -0.603  -5.076 1.00 . A A .  10 THR CG2  1 1 
       16 27059 1 1  8 THR H    H   0.194  -0.668  -4.990 1.00 . A A .  10 THR H    1 1 
       16 27060 1 1  8 THR HA   H   2.100   0.887  -6.642 1.00 . A A .  10 THR HA   1 1 
       16 27061 1 1  8 THR HB   H   3.316  -1.234  -7.090 1.00 . A A .  10 THR HB   1 1 
       16 27062 1 1  8 THR HG1  H   2.420  -2.513  -4.888 1.00 . A A .  10 THR HG1  1 1 
       16 27063 1 1  8 THR HG21 H   3.098  -0.225  -4.252 1.00 . A A .  10 THR HG21 1 1 
       16 27064 1 1  8 THR HG22 H   4.309   0.189  -5.466 1.00 . A A .  10 THR HG22 1 1 
       16 27065 1 1  8 THR HG23 H   4.303  -1.417  -4.736 1.00 . A A .  10 THR HG23 1 1 
       16 27066 1 1  8 THR N    N   0.812   0.056  -5.220 1.00 . A A .  10 THR N    1 1 
       16 27067 1 1  8 THR O    O  -0.263  -1.104  -7.447 1.00 . A A .  10 THR O    1 1 
       16 27068 1 1  8 THR OG1  O   2.169  -2.338  -5.797 1.00 . A A .  10 THR OG1  1 1 
       16 27069 1 1  9 ASP C    C   0.891  -1.899 -10.473 1.00 . A A .  11 ASP C    1 1 
       16 27070 1 1  9 ASP CA   C   0.535  -0.489 -10.025 1.00 . A A .  11 ASP CA   1 1 
       16 27071 1 1  9 ASP CB   C   0.881   0.504 -11.136 1.00 . A A .  11 ASP CB   1 1 
       16 27072 1 1  9 ASP CG   C   0.232   1.853 -10.850 1.00 . A A .  11 ASP CG   1 1 
       16 27073 1 1  9 ASP H    H   2.101   0.343  -8.871 1.00 . A A .  11 ASP H    1 1 
       16 27074 1 1  9 ASP HA   H  -0.527  -0.442  -9.838 1.00 . A A .  11 ASP HA   1 1 
       16 27075 1 1  9 ASP HB2  H   1.951   0.623 -11.188 1.00 . A A .  11 ASP HB2  1 1 
       16 27076 1 1  9 ASP HB3  H   0.517   0.126 -12.081 1.00 . A A .  11 ASP HB3  1 1 
       16 27077 1 1  9 ASP N    N   1.255  -0.147  -8.805 1.00 . A A .  11 ASP N    1 1 
       16 27078 1 1  9 ASP O    O   1.781  -2.534  -9.904 1.00 . A A .  11 ASP O    1 1 
       16 27079 1 1  9 ASP OD1  O  -0.647   1.902 -10.006 1.00 . A A .  11 ASP OD1  1 1 
       16 27080 1 1  9 ASP OD2  O   0.624   2.821 -11.480 1.00 . A A .  11 ASP OD2  1 1 
       16 27081 1 1 10 LEU C    C   1.825  -3.886 -12.469 1.00 . A A .  12 LEU C    1 1 
       16 27082 1 1 10 LEU CA   C   0.400  -3.751 -11.944 1.00 . A A .  12 LEU CA   1 1 
       16 27083 1 1 10 LEU CB   C  -0.619  -4.080 -13.069 1.00 . A A .  12 LEU CB   1 1 
       16 27084 1 1 10 LEU CD1  C  -0.035  -6.529 -12.796 1.00 . A A .  12 LEU CD1  1 1 
       16 27085 1 1 10 LEU CD2  C  -2.098  -5.590 -11.695 1.00 . A A .  12 LEU CD2  1 1 
       16 27086 1 1 10 LEU CG   C  -1.182  -5.509 -12.925 1.00 . A A .  12 LEU CG   1 1 
       16 27087 1 1 10 LEU H    H  -0.563  -1.865 -11.842 1.00 . A A .  12 LEU H    1 1 
       16 27088 1 1 10 LEU HA   H   0.270  -4.421 -11.120 1.00 . A A .  12 LEU HA   1 1 
       16 27089 1 1 10 LEU HB2  H  -1.429  -3.375 -13.026 1.00 . A A .  12 LEU HB2  1 1 
       16 27090 1 1 10 LEU HB3  H  -0.139  -3.990 -14.035 1.00 . A A .  12 LEU HB3  1 1 
       16 27091 1 1 10 LEU HD11 H  -0.383  -7.497 -13.123 1.00 . A A .  12 LEU HD11 1 1 
       16 27092 1 1 10 LEU HD12 H   0.285  -6.601 -11.767 1.00 . A A .  12 LEU HD12 1 1 
       16 27093 1 1 10 LEU HD13 H   0.794  -6.220 -13.413 1.00 . A A .  12 LEU HD13 1 1 
       16 27094 1 1 10 LEU HD21 H  -2.689  -4.692 -11.615 1.00 . A A .  12 LEU HD21 1 1 
       16 27095 1 1 10 LEU HD22 H  -1.510  -5.702 -10.808 1.00 . A A .  12 LEU HD22 1 1 
       16 27096 1 1 10 LEU HD23 H  -2.754  -6.440 -11.791 1.00 . A A .  12 LEU HD23 1 1 
       16 27097 1 1 10 LEU HG   H  -1.756  -5.744 -13.809 1.00 . A A .  12 LEU HG   1 1 
       16 27098 1 1 10 LEU N    N   0.168  -2.396 -11.466 1.00 . A A .  12 LEU N    1 1 
       16 27099 1 1 10 LEU O    O   2.341  -2.994 -13.140 1.00 . A A .  12 LEU O    1 1 
       16 27100 1 1 11 SER C    C   4.003  -6.749 -12.935 1.00 . A A .  13 SER C    1 1 
       16 27101 1 1 11 SER CA   C   3.821  -5.279 -12.591 1.00 . A A .  13 SER CA   1 1 
       16 27102 1 1 11 SER CB   C   4.807  -4.898 -11.501 1.00 . A A .  13 SER CB   1 1 
       16 27103 1 1 11 SER H    H   1.995  -5.705 -11.625 1.00 . A A .  13 SER H    1 1 
       16 27104 1 1 11 SER HA   H   4.032  -4.688 -13.469 1.00 . A A .  13 SER HA   1 1 
       16 27105 1 1 11 SER HB2  H   5.805  -5.043 -11.875 1.00 . A A .  13 SER HB2  1 1 
       16 27106 1 1 11 SER HB3  H   4.669  -3.858 -11.234 1.00 . A A .  13 SER HB3  1 1 
       16 27107 1 1 11 SER HG   H   4.823  -6.628 -10.606 1.00 . A A .  13 SER HG   1 1 
       16 27108 1 1 11 SER N    N   2.457  -5.020 -12.153 1.00 . A A .  13 SER N    1 1 
       16 27109 1 1 11 SER O    O   3.409  -7.627 -12.309 1.00 . A A .  13 SER O    1 1 
       16 27110 1 1 11 SER OG   O   4.597  -5.727 -10.363 1.00 . A A .  13 SER OG   1 1 
       16 27111 1 1 12 PHE C    C   6.532  -8.746 -14.136 1.00 . A A .  14 PHE C    1 1 
       16 27112 1 1 12 PHE CA   C   5.087  -8.354 -14.418 1.00 . A A .  14 PHE CA   1 1 
       16 27113 1 1 12 PHE CB   C   4.814  -8.422 -15.916 1.00 . A A .  14 PHE CB   1 1 
       16 27114 1 1 12 PHE CD1  C   2.914  -6.750 -15.961 1.00 . A A .  14 PHE CD1  1 1 
       16 27115 1 1 12 PHE CD2  C   2.475  -9.042 -16.640 1.00 . A A .  14 PHE CD2  1 1 
       16 27116 1 1 12 PHE CE1  C   1.575  -6.425 -16.214 1.00 . A A .  14 PHE CE1  1 1 
       16 27117 1 1 12 PHE CE2  C   1.138  -8.710 -16.892 1.00 . A A .  14 PHE CE2  1 1 
       16 27118 1 1 12 PHE CG   C   3.364  -8.064 -16.175 1.00 . A A .  14 PHE CG   1 1 
       16 27119 1 1 12 PHE CZ   C   0.688  -7.403 -16.678 1.00 . A A .  14 PHE CZ   1 1 
       16 27120 1 1 12 PHE H    H   5.247  -6.245 -14.408 1.00 . A A .  14 PHE H    1 1 
       16 27121 1 1 12 PHE HA   H   4.431  -9.050 -13.915 1.00 . A A .  14 PHE HA   1 1 
       16 27122 1 1 12 PHE HB2  H   5.456  -7.726 -16.430 1.00 . A A .  14 PHE HB2  1 1 
       16 27123 1 1 12 PHE HB3  H   5.010  -9.424 -16.272 1.00 . A A .  14 PHE HB3  1 1 
       16 27124 1 1 12 PHE HD1  H   3.594  -5.987 -15.600 1.00 . A A .  14 PHE HD1  1 1 
       16 27125 1 1 12 PHE HD2  H   2.824 -10.050 -16.809 1.00 . A A .  14 PHE HD2  1 1 
       16 27126 1 1 12 PHE HE1  H   1.224  -5.416 -16.050 1.00 . A A .  14 PHE HE1  1 1 
       16 27127 1 1 12 PHE HE2  H   0.453  -9.463 -17.254 1.00 . A A .  14 PHE HE2  1 1 
       16 27128 1 1 12 PHE HZ   H  -0.343  -7.149 -16.875 1.00 . A A .  14 PHE HZ   1 1 
       16 27129 1 1 12 PHE N    N   4.819  -6.999 -13.952 1.00 . A A .  14 PHE N    1 1 
       16 27130 1 1 12 PHE O    O   7.440  -7.919 -14.233 1.00 . A A .  14 PHE O    1 1 
       16 27131 1 1 13 VAL C    C   8.246 -11.928 -14.060 1.00 . A A .  15 VAL C    1 1 
       16 27132 1 1 13 VAL CA   C   8.081 -10.521 -13.504 1.00 . A A .  15 VAL CA   1 1 
       16 27133 1 1 13 VAL CB   C   8.314 -10.530 -11.997 1.00 . A A .  15 VAL CB   1 1 
       16 27134 1 1 13 VAL CG1  C   8.308  -9.092 -11.478 1.00 . A A .  15 VAL CG1  1 1 
       16 27135 1 1 13 VAL CG2  C   7.198 -11.323 -11.315 1.00 . A A .  15 VAL CG2  1 1 
       16 27136 1 1 13 VAL H    H   5.977 -10.627 -13.741 1.00 . A A .  15 VAL H    1 1 
       16 27137 1 1 13 VAL HA   H   8.818  -9.882 -13.968 1.00 . A A .  15 VAL HA   1 1 
       16 27138 1 1 13 VAL HB   H   9.269 -10.988 -11.782 1.00 . A A .  15 VAL HB   1 1 
       16 27139 1 1 13 VAL HG11 H   8.523  -9.088 -10.420 1.00 . A A .  15 VAL HG11 1 1 
       16 27140 1 1 13 VAL HG12 H   7.337  -8.651 -11.651 1.00 . A A .  15 VAL HG12 1 1 
       16 27141 1 1 13 VAL HG13 H   9.060  -8.518 -12.000 1.00 . A A .  15 VAL HG13 1 1 
       16 27142 1 1 13 VAL HG21 H   7.175 -12.327 -11.713 1.00 . A A .  15 VAL HG21 1 1 
       16 27143 1 1 13 VAL HG22 H   6.252 -10.840 -11.498 1.00 . A A .  15 VAL HG22 1 1 
       16 27144 1 1 13 VAL HG23 H   7.383 -11.362 -10.252 1.00 . A A .  15 VAL HG23 1 1 
       16 27145 1 1 13 VAL N    N   6.740 -10.013 -13.795 1.00 . A A .  15 VAL N    1 1 
       16 27146 1 1 13 VAL O    O   7.268 -12.588 -14.400 1.00 . A A .  15 VAL O    1 1 
       16 27147 1 1 14 ASP C    C   9.117 -13.919 -16.036 1.00 . A A .  16 ASP C    1 1 
       16 27148 1 1 14 ASP CA   C   9.766 -13.711 -14.669 1.00 . A A .  16 ASP CA   1 1 
       16 27149 1 1 14 ASP CB   C   9.249 -14.766 -13.691 1.00 . A A .  16 ASP CB   1 1 
       16 27150 1 1 14 ASP CG   C   9.804 -16.136 -14.063 1.00 . A A .  16 ASP CG   1 1 
       16 27151 1 1 14 ASP H    H  10.230 -11.805 -13.870 1.00 . A A .  16 ASP H    1 1 
       16 27152 1 1 14 ASP HA   H  10.834 -13.824 -14.768 1.00 . A A .  16 ASP HA   1 1 
       16 27153 1 1 14 ASP HB2  H   9.563 -14.510 -12.689 1.00 . A A .  16 ASP HB2  1 1 
       16 27154 1 1 14 ASP HB3  H   8.170 -14.795 -13.733 1.00 . A A .  16 ASP HB3  1 1 
       16 27155 1 1 14 ASP N    N   9.487 -12.377 -14.154 1.00 . A A .  16 ASP N    1 1 
       16 27156 1 1 14 ASP O    O   8.681 -15.022 -16.363 1.00 . A A .  16 ASP O    1 1 
       16 27157 1 1 14 ASP OD1  O  11.009 -16.307 -13.980 1.00 . A A .  16 ASP OD1  1 1 
       16 27158 1 1 14 ASP OD2  O   9.017 -16.994 -14.425 1.00 . A A .  16 ASP OD2  1 1 
       16 27159 1 1 15 ILE C    C   9.165 -14.024 -18.968 1.00 . A A .  17 ILE C    1 1 
       16 27160 1 1 15 ILE CA   C   8.458 -12.940 -18.158 1.00 . A A .  17 ILE CA   1 1 
       16 27161 1 1 15 ILE CB   C   8.591 -11.581 -18.868 1.00 . A A .  17 ILE CB   1 1 
       16 27162 1 1 15 ILE CD1  C   7.771 -10.230 -16.897 1.00 . A A .  17 ILE CD1  1 1 
       16 27163 1 1 15 ILE CG1  C   7.510 -10.617 -18.356 1.00 . A A .  17 ILE CG1  1 1 
       16 27164 1 1 15 ILE CG2  C   8.441 -11.736 -20.390 1.00 . A A .  17 ILE CG2  1 1 
       16 27165 1 1 15 ILE H    H   9.416 -12.000 -16.509 1.00 . A A .  17 ILE H    1 1 
       16 27166 1 1 15 ILE HA   H   7.412 -13.190 -18.066 1.00 . A A .  17 ILE HA   1 1 
       16 27167 1 1 15 ILE HB   H   9.558 -11.179 -18.651 1.00 . A A .  17 ILE HB   1 1 
       16 27168 1 1 15 ILE HD11 H   8.832 -10.224 -16.694 1.00 . A A .  17 ILE HD11 1 1 
       16 27169 1 1 15 ILE HD12 H   7.285 -10.940 -16.250 1.00 . A A .  17 ILE HD12 1 1 
       16 27170 1 1 15 ILE HD13 H   7.368  -9.244 -16.715 1.00 . A A .  17 ILE HD13 1 1 
       16 27171 1 1 15 ILE HG12 H   7.512  -9.727 -18.966 1.00 . A A .  17 ILE HG12 1 1 
       16 27172 1 1 15 ILE HG13 H   6.548 -11.096 -18.429 1.00 . A A .  17 ILE HG13 1 1 
       16 27173 1 1 15 ILE HG21 H   8.224 -10.775 -20.835 1.00 . A A .  17 ILE HG21 1 1 
       16 27174 1 1 15 ILE HG22 H   7.639 -12.425 -20.607 1.00 . A A .  17 ILE HG22 1 1 
       16 27175 1 1 15 ILE HG23 H   9.365 -12.119 -20.802 1.00 . A A .  17 ILE HG23 1 1 
       16 27176 1 1 15 ILE N    N   9.056 -12.854 -16.830 1.00 . A A .  17 ILE N    1 1 
       16 27177 1 1 15 ILE O    O  10.395 -14.069 -19.025 1.00 . A A .  17 ILE O    1 1 
       16 27178 1 1 16 THR C    C   8.200 -16.029 -21.763 1.00 . A A .  18 THR C    1 1 
       16 27179 1 1 16 THR CA   C   8.923 -15.974 -20.418 1.00 . A A .  18 THR CA   1 1 
       16 27180 1 1 16 THR CB   C   8.788 -17.322 -19.672 1.00 . A A .  18 THR CB   1 1 
       16 27181 1 1 16 THR CG2  C  10.051 -18.171 -19.870 1.00 . A A .  18 THR CG2  1 1 
       16 27182 1 1 16 THR H    H   7.402 -14.794 -19.520 1.00 . A A .  18 THR H    1 1 
       16 27183 1 1 16 THR HA   H   9.971 -15.775 -20.609 1.00 . A A .  18 THR HA   1 1 
       16 27184 1 1 16 THR HB   H   7.936 -17.872 -20.047 1.00 . A A .  18 THR HB   1 1 
       16 27185 1 1 16 THR HG1  H   9.332 -16.521 -17.986 1.00 . A A .  18 THR HG1  1 1 
       16 27186 1 1 16 THR HG21 H  10.846 -17.784 -19.248 1.00 . A A .  18 THR HG21 1 1 
       16 27187 1 1 16 THR HG22 H  10.353 -18.129 -20.905 1.00 . A A .  18 THR HG22 1 1 
       16 27188 1 1 16 THR HG23 H   9.846 -19.195 -19.595 1.00 . A A .  18 THR HG23 1 1 
       16 27189 1 1 16 THR N    N   8.375 -14.889 -19.601 1.00 . A A .  18 THR N    1 1 
       16 27190 1 1 16 THR O    O   7.434 -15.126 -22.107 1.00 . A A .  18 THR O    1 1 
       16 27191 1 1 16 THR OG1  O   8.607 -17.072 -18.286 1.00 . A A .  18 THR OG1  1 1 
       16 27192 1 1 17 ASP C    C   6.495 -18.054 -23.670 1.00 . A A .  19 ASP C    1 1 
       16 27193 1 1 17 ASP CA   C   7.801 -17.280 -23.813 1.00 . A A .  19 ASP CA   1 1 
       16 27194 1 1 17 ASP CB   C   8.736 -18.039 -24.755 1.00 . A A .  19 ASP CB   1 1 
       16 27195 1 1 17 ASP CG   C   9.167 -19.351 -24.107 1.00 . A A .  19 ASP CG   1 1 
       16 27196 1 1 17 ASP H    H   9.038 -17.796 -22.167 1.00 . A A .  19 ASP H    1 1 
       16 27197 1 1 17 ASP HA   H   7.589 -16.312 -24.244 1.00 . A A .  19 ASP HA   1 1 
       16 27198 1 1 17 ASP HB2  H   8.216 -18.247 -25.683 1.00 . A A .  19 ASP HB2  1 1 
       16 27199 1 1 17 ASP HB3  H   9.608 -17.434 -24.957 1.00 . A A .  19 ASP HB3  1 1 
       16 27200 1 1 17 ASP N    N   8.440 -17.100 -22.511 1.00 . A A .  19 ASP N    1 1 
       16 27201 1 1 17 ASP O    O   5.498 -17.725 -24.312 1.00 . A A .  19 ASP O    1 1 
       16 27202 1 1 17 ASP OD1  O   9.190 -19.407 -22.889 1.00 . A A .  19 ASP OD1  1 1 
       16 27203 1 1 17 ASP OD2  O   9.468 -20.279 -24.839 1.00 . A A .  19 ASP OD2  1 1 
       16 27204 1 1 18 SER C    C   4.804 -19.782 -21.192 1.00 . A A .  20 SER C    1 1 
       16 27205 1 1 18 SER CA   C   5.325 -19.931 -22.617 1.00 . A A .  20 SER CA   1 1 
       16 27206 1 1 18 SER CB   C   5.665 -21.396 -22.885 1.00 . A A .  20 SER CB   1 1 
       16 27207 1 1 18 SER H    H   7.339 -19.311 -22.353 1.00 . A A .  20 SER H    1 1 
       16 27208 1 1 18 SER HA   H   4.549 -19.628 -23.297 1.00 . A A .  20 SER HA   1 1 
       16 27209 1 1 18 SER HB2  H   5.955 -21.515 -23.917 1.00 . A A .  20 SER HB2  1 1 
       16 27210 1 1 18 SER HB3  H   6.482 -21.699 -22.246 1.00 . A A .  20 SER HB3  1 1 
       16 27211 1 1 18 SER HG   H   3.754 -21.746 -22.985 1.00 . A A .  20 SER HG   1 1 
       16 27212 1 1 18 SER N    N   6.511 -19.095 -22.833 1.00 . A A .  20 SER N    1 1 
       16 27213 1 1 18 SER O    O   3.885 -20.496 -20.783 1.00 . A A .  20 SER O    1 1 
       16 27214 1 1 18 SER OG   O   4.521 -22.197 -22.627 1.00 . A A .  20 SER OG   1 1 
       16 27215 1 1 19 SER C    C   5.300 -17.196 -18.648 1.00 . A A .  21 SER C    1 1 
       16 27216 1 1 19 SER CA   C   4.975 -18.627 -19.061 1.00 . A A .  21 SER CA   1 1 
       16 27217 1 1 19 SER CB   C   5.694 -19.598 -18.127 1.00 . A A .  21 SER CB   1 1 
       16 27218 1 1 19 SER H    H   6.116 -18.320 -20.820 1.00 . A A .  21 SER H    1 1 
       16 27219 1 1 19 SER HA   H   3.906 -18.787 -18.975 1.00 . A A .  21 SER HA   1 1 
       16 27220 1 1 19 SER HB2  H   5.472 -20.609 -18.420 1.00 . A A .  21 SER HB2  1 1 
       16 27221 1 1 19 SER HB3  H   6.758 -19.431 -18.192 1.00 . A A .  21 SER HB3  1 1 
       16 27222 1 1 19 SER HG   H   5.353 -20.213 -16.314 1.00 . A A .  21 SER HG   1 1 
       16 27223 1 1 19 SER N    N   5.390 -18.860 -20.441 1.00 . A A .  21 SER N    1 1 
       16 27224 1 1 19 SER O    O   6.229 -16.580 -19.167 1.00 . A A .  21 SER O    1 1 
       16 27225 1 1 19 SER OG   O   5.247 -19.388 -16.796 1.00 . A A .  21 SER OG   1 1 
       16 27226 1 1 20 ILE C    C   4.476 -15.256 -15.711 1.00 . A A .  22 ILE C    1 1 
       16 27227 1 1 20 ILE CA   C   4.731 -15.310 -17.213 1.00 . A A .  22 ILE CA   1 1 
       16 27228 1 1 20 ILE CB   C   3.784 -14.352 -17.942 1.00 . A A .  22 ILE CB   1 1 
       16 27229 1 1 20 ILE CD1  C   1.388 -13.775 -18.356 1.00 . A A .  22 ILE CD1  1 1 
       16 27230 1 1 20 ILE CG1  C   2.335 -14.833 -17.789 1.00 . A A .  22 ILE CG1  1 1 
       16 27231 1 1 20 ILE CG2  C   4.143 -14.308 -19.426 1.00 . A A .  22 ILE CG2  1 1 
       16 27232 1 1 20 ILE H    H   3.804 -17.217 -17.329 1.00 . A A .  22 ILE H    1 1 
       16 27233 1 1 20 ILE HA   H   5.759 -14.994 -17.407 1.00 . A A .  22 ILE HA   1 1 
       16 27234 1 1 20 ILE HB   H   3.881 -13.363 -17.520 1.00 . A A .  22 ILE HB   1 1 
       16 27235 1 1 20 ILE HD11 H   1.480 -12.864 -17.781 1.00 . A A .  22 ILE HD11 1 1 
       16 27236 1 1 20 ILE HD12 H   0.371 -14.135 -18.297 1.00 . A A .  22 ILE HD12 1 1 
       16 27237 1 1 20 ILE HD13 H   1.641 -13.577 -19.386 1.00 . A A .  22 ILE HD13 1 1 
       16 27238 1 1 20 ILE HG12 H   2.208 -15.759 -18.333 1.00 . A A .  22 ILE HG12 1 1 
       16 27239 1 1 20 ILE HG13 H   2.112 -14.994 -16.747 1.00 . A A .  22 ILE HG13 1 1 
       16 27240 1 1 20 ILE HG21 H   4.018 -15.289 -19.857 1.00 . A A .  22 ILE HG21 1 1 
       16 27241 1 1 20 ILE HG22 H   5.171 -13.993 -19.538 1.00 . A A .  22 ILE HG22 1 1 
       16 27242 1 1 20 ILE HG23 H   3.496 -13.610 -19.931 1.00 . A A .  22 ILE HG23 1 1 
       16 27243 1 1 20 ILE N    N   4.529 -16.674 -17.708 1.00 . A A .  22 ILE N    1 1 
       16 27244 1 1 20 ILE O    O   3.623 -15.979 -15.195 1.00 . A A .  22 ILE O    1 1 
       16 27245 1 1 21 GLY C    C   4.111 -13.134 -13.213 1.00 . A A .  23 GLY C    1 1 
       16 27246 1 1 21 GLY CA   C   5.061 -14.274 -13.562 1.00 . A A .  23 GLY CA   1 1 
       16 27247 1 1 21 GLY H    H   5.884 -13.859 -15.474 1.00 . A A .  23 GLY H    1 1 
       16 27248 1 1 21 GLY HA2  H   4.672 -15.197 -13.154 1.00 . A A .  23 GLY HA2  1 1 
       16 27249 1 1 21 GLY HA3  H   6.023 -14.075 -13.116 1.00 . A A .  23 GLY HA3  1 1 
       16 27250 1 1 21 GLY N    N   5.218 -14.403 -15.010 1.00 . A A .  23 GLY N    1 1 
       16 27251 1 1 21 GLY O    O   4.543 -12.023 -12.909 1.00 . A A .  23 GLY O    1 1 
       16 27252 1 1 22 LEU C    C   1.827 -12.109 -11.451 1.00 . A A .  24 LEU C    1 1 
       16 27253 1 1 22 LEU CA   C   1.815 -12.412 -12.941 1.00 . A A .  24 LEU CA   1 1 
       16 27254 1 1 22 LEU CB   C   0.424 -12.906 -13.349 1.00 . A A .  24 LEU CB   1 1 
       16 27255 1 1 22 LEU CD1  C  -0.964 -13.697 -15.287 1.00 . A A .  24 LEU CD1  1 1 
       16 27256 1 1 22 LEU CD2  C   0.192 -11.479 -15.427 1.00 . A A .  24 LEU CD2  1 1 
       16 27257 1 1 22 LEU CG   C   0.294 -12.918 -14.885 1.00 . A A .  24 LEU CG   1 1 
       16 27258 1 1 22 LEU H    H   2.530 -14.324 -13.510 1.00 . A A .  24 LEU H    1 1 
       16 27259 1 1 22 LEU HA   H   2.044 -11.509 -13.480 1.00 . A A .  24 LEU HA   1 1 
       16 27260 1 1 22 LEU HB2  H   0.285 -13.909 -12.970 1.00 . A A .  24 LEU HB2  1 1 
       16 27261 1 1 22 LEU HB3  H  -0.327 -12.260 -12.925 1.00 . A A .  24 LEU HB3  1 1 
       16 27262 1 1 22 LEU HD11 H  -1.839 -13.108 -15.058 1.00 . A A .  24 LEU HD11 1 1 
       16 27263 1 1 22 LEU HD12 H  -1.005 -14.628 -14.744 1.00 . A A .  24 LEU HD12 1 1 
       16 27264 1 1 22 LEU HD13 H  -0.935 -13.900 -16.346 1.00 . A A .  24 LEU HD13 1 1 
       16 27265 1 1 22 LEU HD21 H   1.182 -11.072 -15.551 1.00 . A A .  24 LEU HD21 1 1 
       16 27266 1 1 22 LEU HD22 H  -0.363 -10.861 -14.739 1.00 . A A .  24 LEU HD22 1 1 
       16 27267 1 1 22 LEU HD23 H  -0.308 -11.485 -16.383 1.00 . A A .  24 LEU HD23 1 1 
       16 27268 1 1 22 LEU HG   H   1.165 -13.404 -15.307 1.00 . A A .  24 LEU HG   1 1 
       16 27269 1 1 22 LEU N    N   2.815 -13.422 -13.257 1.00 . A A .  24 LEU N    1 1 
       16 27270 1 1 22 LEU O    O   1.567 -12.983 -10.623 1.00 . A A .  24 LEU O    1 1 
       16 27271 1 1 23 ARG C    C   1.593  -9.040  -9.567 1.00 . A A .  25 ARG C    1 1 
       16 27272 1 1 23 ARG CA   C   2.174 -10.433  -9.717 1.00 . A A .  25 ARG CA   1 1 
       16 27273 1 1 23 ARG CB   C   3.611 -10.476  -9.195 1.00 . A A .  25 ARG CB   1 1 
       16 27274 1 1 23 ARG CD   C   4.910 -10.592  -7.053 1.00 . A A .  25 ARG CD   1 1 
       16 27275 1 1 23 ARG CG   C   3.634 -10.067  -7.715 1.00 . A A .  25 ARG CG   1 1 
       16 27276 1 1 23 ARG CZ   C   5.546  -8.851  -5.489 1.00 . A A .  25 ARG CZ   1 1 
       16 27277 1 1 23 ARG H    H   2.329 -10.205 -11.818 1.00 . A A .  25 ARG H    1 1 
       16 27278 1 1 23 ARG HA   H   1.578 -11.105  -9.125 1.00 . A A .  25 ARG HA   1 1 
       16 27279 1 1 23 ARG HB2  H   4.003 -11.477  -9.305 1.00 . A A .  25 ARG HB2  1 1 
       16 27280 1 1 23 ARG HB3  H   4.217  -9.785  -9.766 1.00 . A A .  25 ARG HB3  1 1 
       16 27281 1 1 23 ARG HD2  H   4.864 -11.669  -7.005 1.00 . A A .  25 ARG HD2  1 1 
       16 27282 1 1 23 ARG HD3  H   5.763 -10.301  -7.640 1.00 . A A .  25 ARG HD3  1 1 
       16 27283 1 1 23 ARG HE   H   4.743 -10.602  -4.941 1.00 . A A .  25 ARG HE   1 1 
       16 27284 1 1 23 ARG HG2  H   3.612  -8.989  -7.642 1.00 . A A .  25 ARG HG2  1 1 
       16 27285 1 1 23 ARG HG3  H   2.777 -10.480  -7.207 1.00 . A A .  25 ARG HG3  1 1 
       16 27286 1 1 23 ARG HH11 H   5.846  -8.471  -7.432 1.00 . A A .  25 ARG HH11 1 1 
       16 27287 1 1 23 ARG HH12 H   6.318  -7.212  -6.341 1.00 . A A .  25 ARG HH12 1 1 
       16 27288 1 1 23 ARG HH21 H   5.360  -8.954  -3.499 1.00 . A A .  25 ARG HH21 1 1 
       16 27289 1 1 23 ARG HH22 H   6.043  -7.485  -4.113 1.00 . A A .  25 ARG HH22 1 1 
       16 27290 1 1 23 ARG N    N   2.129 -10.856 -11.112 1.00 . A A .  25 ARG N    1 1 
       16 27291 1 1 23 ARG NE   N   5.035 -10.060  -5.704 1.00 . A A .  25 ARG NE   1 1 
       16 27292 1 1 23 ARG NH1  N   5.934  -8.122  -6.499 1.00 . A A .  25 ARG NH1  1 1 
       16 27293 1 1 23 ARG NH2  N   5.659  -8.395  -4.273 1.00 . A A .  25 ARG NH2  1 1 
       16 27294 1 1 23 ARG O    O   1.857  -8.151 -10.376 1.00 . A A .  25 ARG O    1 1 
       16 27295 1 1 24 TRP C    C   0.048  -7.338  -6.768 1.00 . A A .  26 TRP C    1 1 
       16 27296 1 1 24 TRP CA   C   0.145  -7.581  -8.264 1.00 . A A .  26 TRP CA   1 1 
       16 27297 1 1 24 TRP CB   C  -1.255  -7.569  -8.873 1.00 . A A .  26 TRP CB   1 1 
       16 27298 1 1 24 TRP CD1  C  -2.807  -8.426  -7.072 1.00 . A A .  26 TRP CD1  1 1 
       16 27299 1 1 24 TRP CD2  C  -2.373  -9.969  -8.651 1.00 . A A .  26 TRP CD2  1 1 
       16 27300 1 1 24 TRP CE2  C  -3.246 -10.576  -7.720 1.00 . A A .  26 TRP CE2  1 1 
       16 27301 1 1 24 TRP CE3  C  -1.941 -10.730  -9.752 1.00 . A A .  26 TRP CE3  1 1 
       16 27302 1 1 24 TRP CG   C  -2.107  -8.604  -8.216 1.00 . A A .  26 TRP CG   1 1 
       16 27303 1 1 24 TRP CH2  C  -3.241 -12.635  -8.977 1.00 . A A .  26 TRP CH2  1 1 
       16 27304 1 1 24 TRP CZ2  C  -3.678 -11.894  -7.878 1.00 . A A .  26 TRP CZ2  1 1 
       16 27305 1 1 24 TRP CZ3  C  -2.374 -12.056  -9.913 1.00 . A A .  26 TRP CZ3  1 1 
       16 27306 1 1 24 TRP H    H   0.610  -9.610  -7.920 1.00 . A A .  26 TRP H    1 1 
       16 27307 1 1 24 TRP HA   H   0.729  -6.788  -8.712 1.00 . A A .  26 TRP HA   1 1 
       16 27308 1 1 24 TRP HB2  H  -1.700  -6.597  -8.728 1.00 . A A .  26 TRP HB2  1 1 
       16 27309 1 1 24 TRP HB3  H  -1.184  -7.786  -9.930 1.00 . A A .  26 TRP HB3  1 1 
       16 27310 1 1 24 TRP HD1  H  -2.834  -7.520  -6.486 1.00 . A A .  26 TRP HD1  1 1 
       16 27311 1 1 24 TRP HE1  H  -4.062  -9.733  -5.999 1.00 . A A .  26 TRP HE1  1 1 
       16 27312 1 1 24 TRP HE3  H  -1.273 -10.292 -10.478 1.00 . A A .  26 TRP HE3  1 1 
       16 27313 1 1 24 TRP HH2  H  -3.570 -13.656  -9.105 1.00 . A A .  26 TRP HH2  1 1 
       16 27314 1 1 24 TRP HZ2  H  -4.348 -12.338  -7.152 1.00 . A A .  26 TRP HZ2  1 1 
       16 27315 1 1 24 TRP HZ3  H  -2.037 -12.631 -10.761 1.00 . A A .  26 TRP HZ3  1 1 
       16 27316 1 1 24 TRP N    N   0.787  -8.863  -8.527 1.00 . A A .  26 TRP N    1 1 
       16 27317 1 1 24 TRP NE1  N  -3.484  -9.597  -6.777 1.00 . A A .  26 TRP NE1  1 1 
       16 27318 1 1 24 TRP O    O   0.070  -8.277  -5.977 1.00 . A A .  26 TRP O    1 1 
       16 27319 1 1 25 THR C    C  -1.570  -5.227  -4.635 1.00 . A A .  27 THR C    1 1 
       16 27320 1 1 25 THR CA   C  -0.153  -5.704  -4.973 1.00 . A A .  27 THR CA   1 1 
       16 27321 1 1 25 THR CB   C   0.825  -4.573  -4.653 1.00 . A A .  27 THR CB   1 1 
       16 27322 1 1 25 THR CG2  C   1.117  -4.566  -3.149 1.00 . A A .  27 THR CG2  1 1 
       16 27323 1 1 25 THR H    H  -0.064  -5.361  -7.062 1.00 . A A .  27 THR H    1 1 
       16 27324 1 1 25 THR HA   H   0.106  -6.555  -4.363 1.00 . A A .  27 THR HA   1 1 
       16 27325 1 1 25 THR HB   H   0.381  -3.630  -4.932 1.00 . A A .  27 THR HB   1 1 
       16 27326 1 1 25 THR HG1  H   2.747  -4.369  -4.878 1.00 . A A .  27 THR HG1  1 1 
       16 27327 1 1 25 THR HG21 H   0.186  -4.519  -2.603 1.00 . A A .  27 THR HG21 1 1 
       16 27328 1 1 25 THR HG22 H   1.726  -3.708  -2.900 1.00 . A A .  27 THR HG22 1 1 
       16 27329 1 1 25 THR HG23 H   1.644  -5.470  -2.883 1.00 . A A .  27 THR HG23 1 1 
       16 27330 1 1 25 THR N    N  -0.054  -6.067  -6.384 1.00 . A A .  27 THR N    1 1 
       16 27331 1 1 25 THR O    O  -1.920  -4.087  -4.938 1.00 . A A .  27 THR O    1 1 
       16 27332 1 1 25 THR OG1  O   2.031  -4.771  -5.377 1.00 . A A .  27 THR OG1  1 1 
       16 27333 1 1 26 PRO C    C  -3.795  -4.323  -2.834 1.00 . A A .  28 PRO C    1 1 
       16 27334 1 1 26 PRO CA   C  -3.764  -5.625  -3.648 1.00 . A A .  28 PRO CA   1 1 
       16 27335 1 1 26 PRO CB   C  -4.308  -6.812  -2.833 1.00 . A A .  28 PRO CB   1 1 
       16 27336 1 1 26 PRO CD   C  -2.104  -7.431  -3.622 1.00 . A A .  28 PRO CD   1 1 
       16 27337 1 1 26 PRO CG   C  -3.477  -7.989  -3.246 1.00 . A A .  28 PRO CG   1 1 
       16 27338 1 1 26 PRO HA   H  -4.341  -5.504  -4.543 1.00 . A A .  28 PRO HA   1 1 
       16 27339 1 1 26 PRO HB2  H  -4.194  -6.624  -1.771 1.00 . A A .  28 PRO HB2  1 1 
       16 27340 1 1 26 PRO HB3  H  -5.347  -6.990  -3.069 1.00 . A A .  28 PRO HB3  1 1 
       16 27341 1 1 26 PRO HD2  H  -1.432  -7.462  -2.772 1.00 . A A .  28 PRO HD2  1 1 
       16 27342 1 1 26 PRO HD3  H  -1.693  -7.980  -4.456 1.00 . A A .  28 PRO HD3  1 1 
       16 27343 1 1 26 PRO HG2  H  -3.386  -8.695  -2.429 1.00 . A A .  28 PRO HG2  1 1 
       16 27344 1 1 26 PRO HG3  H  -3.919  -8.475  -4.103 1.00 . A A .  28 PRO HG3  1 1 
       16 27345 1 1 26 PRO N    N  -2.382  -6.039  -4.016 1.00 . A A .  28 PRO N    1 1 
       16 27346 1 1 26 PRO O    O  -2.859  -4.009  -2.099 1.00 . A A .  28 PRO O    1 1 
       16 27347 1 1 27 LEU C    C  -5.797  -2.511  -0.980 1.00 . A A .  29 LEU C    1 1 
       16 27348 1 1 27 LEU CA   C  -5.063  -2.305  -2.288 1.00 . A A .  29 LEU CA   1 1 
       16 27349 1 1 27 LEU CB   C  -5.861  -1.324  -3.157 1.00 . A A .  29 LEU CB   1 1 
       16 27350 1 1 27 LEU CD1  C  -6.053  -0.288  -5.423 1.00 . A A .  29 LEU CD1  1 1 
       16 27351 1 1 27 LEU CD2  C  -3.795  -0.580  -4.357 1.00 . A A .  29 LEU CD2  1 1 
       16 27352 1 1 27 LEU CG   C  -5.193  -1.187  -4.527 1.00 . A A .  29 LEU CG   1 1 
       16 27353 1 1 27 LEU H    H  -5.596  -3.886  -3.592 1.00 . A A .  29 LEU H    1 1 
       16 27354 1 1 27 LEU HA   H  -4.097  -1.869  -2.061 1.00 . A A .  29 LEU HA   1 1 
       16 27355 1 1 27 LEU HB2  H  -6.868  -1.685  -3.284 1.00 . A A .  29 LEU HB2  1 1 
       16 27356 1 1 27 LEU HB3  H  -5.886  -0.357  -2.675 1.00 . A A .  29 LEU HB3  1 1 
       16 27357 1 1 27 LEU HD11 H  -5.990   0.734  -5.076 1.00 . A A .  29 LEU HD11 1 1 
       16 27358 1 1 27 LEU HD12 H  -7.081  -0.620  -5.383 1.00 . A A .  29 LEU HD12 1 1 
       16 27359 1 1 27 LEU HD13 H  -5.694  -0.346  -6.439 1.00 . A A .  29 LEU HD13 1 1 
       16 27360 1 1 27 LEU HD21 H  -3.481  -0.119  -5.283 1.00 . A A .  29 LEU HD21 1 1 
       16 27361 1 1 27 LEU HD22 H  -3.099  -1.361  -4.097 1.00 . A A .  29 LEU HD22 1 1 
       16 27362 1 1 27 LEU HD23 H  -3.809   0.165  -3.572 1.00 . A A .  29 LEU HD23 1 1 
       16 27363 1 1 27 LEU HG   H  -5.109  -2.165  -4.980 1.00 . A A .  29 LEU HG   1 1 
       16 27364 1 1 27 LEU N    N  -4.890  -3.573  -2.991 1.00 . A A .  29 LEU N    1 1 
       16 27365 1 1 27 LEU O    O  -6.767  -3.263  -0.892 1.00 . A A .  29 LEU O    1 1 
       16 27366 1 1 28 ASN C    C  -7.433  -1.780   1.246 1.00 . A A .  30 ASN C    1 1 
       16 27367 1 1 28 ASN CA   C  -5.918  -1.928   1.349 1.00 . A A .  30 ASN CA   1 1 
       16 27368 1 1 28 ASN CB   C  -5.342  -0.829   2.224 1.00 . A A .  30 ASN CB   1 1 
       16 27369 1 1 28 ASN CG   C  -6.010  -0.850   3.597 1.00 . A A .  30 ASN CG   1 1 
       16 27370 1 1 28 ASN H    H  -4.538  -1.256  -0.096 1.00 . A A .  30 ASN H    1 1 
       16 27371 1 1 28 ASN HA   H  -5.679  -2.887   1.782 1.00 . A A .  30 ASN HA   1 1 
       16 27372 1 1 28 ASN HB2  H  -4.278  -0.989   2.321 1.00 . A A .  30 ASN HB2  1 1 
       16 27373 1 1 28 ASN HB3  H  -5.514   0.126   1.748 1.00 . A A .  30 ASN HB3  1 1 
       16 27374 1 1 28 ASN HD21 H  -4.906  -2.355   4.281 1.00 . A A .  30 ASN HD21 1 1 
       16 27375 1 1 28 ASN HD22 H  -6.051  -1.741   5.372 1.00 . A A .  30 ASN HD22 1 1 
       16 27376 1 1 28 ASN N    N  -5.320  -1.833   0.038 1.00 . A A .  30 ASN N    1 1 
       16 27377 1 1 28 ASN ND2  N  -5.622  -1.722   4.492 1.00 . A A .  30 ASN ND2  1 1 
       16 27378 1 1 28 ASN O    O  -8.183  -2.430   1.975 1.00 . A A .  30 ASN O    1 1 
       16 27379 1 1 28 ASN OD1  O  -6.911  -0.056   3.861 1.00 . A A .  30 ASN OD1  1 1 
       16 27380 1 1 29 SER C    C  -9.883  -1.854  -0.741 1.00 . A A .  31 SER C    1 1 
       16 27381 1 1 29 SER CA   C  -9.296  -0.721   0.101 1.00 . A A .  31 SER CA   1 1 
       16 27382 1 1 29 SER CB   C  -9.527   0.614  -0.600 1.00 . A A .  31 SER CB   1 1 
       16 27383 1 1 29 SER H    H  -7.222  -0.467  -0.245 1.00 . A A .  31 SER H    1 1 
       16 27384 1 1 29 SER HA   H  -9.797  -0.703   1.059 1.00 . A A .  31 SER HA   1 1 
       16 27385 1 1 29 SER HB2  H  -9.018   0.619  -1.550 1.00 . A A .  31 SER HB2  1 1 
       16 27386 1 1 29 SER HB3  H -10.587   0.757  -0.762 1.00 . A A .  31 SER HB3  1 1 
       16 27387 1 1 29 SER HG   H  -9.079   1.389   1.128 1.00 . A A .  31 SER HG   1 1 
       16 27388 1 1 29 SER N    N  -7.871  -0.934   0.318 1.00 . A A .  31 SER N    1 1 
       16 27389 1 1 29 SER O    O -11.037  -2.240  -0.559 1.00 . A A .  31 SER O    1 1 
       16 27390 1 1 29 SER OG   O  -9.015   1.664   0.210 1.00 . A A .  31 SER OG   1 1 
       16 27391 1 1 30 SER C    C  -9.974  -4.663  -1.680 1.00 . A A .  32 SER C    1 1 
       16 27392 1 1 30 SER CA   C  -9.540  -3.468  -2.529 1.00 . A A .  32 SER CA   1 1 
       16 27393 1 1 30 SER CB   C  -8.421  -3.888  -3.497 1.00 . A A .  32 SER CB   1 1 
       16 27394 1 1 30 SER H    H  -8.170  -2.035  -1.773 1.00 . A A .  32 SER H    1 1 
       16 27395 1 1 30 SER HA   H -10.387  -3.122  -3.114 1.00 . A A .  32 SER HA   1 1 
       16 27396 1 1 30 SER HB2  H  -7.472  -3.888  -2.990 1.00 . A A .  32 SER HB2  1 1 
       16 27397 1 1 30 SER HB3  H  -8.620  -4.882  -3.875 1.00 . A A .  32 SER HB3  1 1 
       16 27398 1 1 30 SER HG   H  -8.844  -3.348  -5.320 1.00 . A A .  32 SER HG   1 1 
       16 27399 1 1 30 SER N    N  -9.079  -2.382  -1.667 1.00 . A A .  32 SER N    1 1 
       16 27400 1 1 30 SER O    O  -9.203  -5.172  -0.869 1.00 . A A .  32 SER O    1 1 
       16 27401 1 1 30 SER OG   O  -8.369  -2.965  -4.579 1.00 . A A .  32 SER OG   1 1 
       16 27402 1 1 31 THR C    C -10.863  -7.455  -1.323 1.00 . A A .  33 THR C    1 1 
       16 27403 1 1 31 THR CA   C -11.745  -6.231  -1.122 1.00 . A A .  33 THR CA   1 1 
       16 27404 1 1 31 THR CB   C -13.169  -6.550  -1.581 1.00 . A A .  33 THR CB   1 1 
       16 27405 1 1 31 THR CG2  C -13.859  -7.450  -0.552 1.00 . A A .  33 THR CG2  1 1 
       16 27406 1 1 31 THR H    H -11.777  -4.642  -2.533 1.00 . A A .  33 THR H    1 1 
       16 27407 1 1 31 THR HA   H -11.763  -5.976  -0.072 1.00 . A A .  33 THR HA   1 1 
       16 27408 1 1 31 THR HB   H -13.132  -7.063  -2.524 1.00 . A A .  33 THR HB   1 1 
       16 27409 1 1 31 THR HG1  H -14.212  -5.077  -0.857 1.00 . A A .  33 THR HG1  1 1 
       16 27410 1 1 31 THR HG21 H -14.172  -6.856   0.295 1.00 . A A .  33 THR HG21 1 1 
       16 27411 1 1 31 THR HG22 H -13.171  -8.214  -0.221 1.00 . A A .  33 THR HG22 1 1 
       16 27412 1 1 31 THR HG23 H -14.721  -7.916  -1.002 1.00 . A A .  33 THR HG23 1 1 
       16 27413 1 1 31 THR N    N -11.213  -5.100  -1.876 1.00 . A A .  33 THR N    1 1 
       16 27414 1 1 31 THR O    O -10.280  -7.643  -2.391 1.00 . A A .  33 THR O    1 1 
       16 27415 1 1 31 THR OG1  O -13.902  -5.341  -1.727 1.00 . A A .  33 THR OG1  1 1 
       16 27416 1 1 32 ILE C    C -10.759 -10.696  -0.764 1.00 . A A .  34 ILE C    1 1 
       16 27417 1 1 32 ILE CA   C  -9.924  -9.484  -0.361 1.00 . A A .  34 ILE CA   1 1 
       16 27418 1 1 32 ILE CB   C  -9.278  -9.747   1.002 1.00 . A A .  34 ILE CB   1 1 
       16 27419 1 1 32 ILE CD1  C  -7.750  -7.809   0.498 1.00 . A A .  34 ILE CD1  1 1 
       16 27420 1 1 32 ILE CG1  C  -8.676  -8.444   1.544 1.00 . A A .  34 ILE CG1  1 1 
       16 27421 1 1 32 ILE CG2  C  -8.182 -10.804   0.854 1.00 . A A .  34 ILE CG2  1 1 
       16 27422 1 1 32 ILE H    H -11.233  -8.080   0.544 1.00 . A A .  34 ILE H    1 1 
       16 27423 1 1 32 ILE HA   H  -9.141  -9.337  -1.093 1.00 . A A .  34 ILE HA   1 1 
       16 27424 1 1 32 ILE HB   H -10.031 -10.108   1.685 1.00 . A A .  34 ILE HB   1 1 
       16 27425 1 1 32 ILE HD11 H  -7.167  -8.577   0.013 1.00 . A A .  34 ILE HD11 1 1 
       16 27426 1 1 32 ILE HD12 H  -7.087  -7.111   0.985 1.00 . A A .  34 ILE HD12 1 1 
       16 27427 1 1 32 ILE HD13 H  -8.345  -7.289  -0.239 1.00 . A A .  34 ILE HD13 1 1 
       16 27428 1 1 32 ILE HG12 H  -9.474  -7.755   1.778 1.00 . A A .  34 ILE HG12 1 1 
       16 27429 1 1 32 ILE HG13 H  -8.112  -8.656   2.439 1.00 . A A .  34 ILE HG13 1 1 
       16 27430 1 1 32 ILE HG21 H  -8.627 -11.747   0.571 1.00 . A A .  34 ILE HG21 1 1 
       16 27431 1 1 32 ILE HG22 H  -7.665 -10.918   1.796 1.00 . A A .  34 ILE HG22 1 1 
       16 27432 1 1 32 ILE HG23 H  -7.481 -10.495   0.094 1.00 . A A .  34 ILE HG23 1 1 
       16 27433 1 1 32 ILE N    N -10.755  -8.284  -0.286 1.00 . A A .  34 ILE N    1 1 
       16 27434 1 1 32 ILE O    O -11.323 -11.387   0.082 1.00 . A A .  34 ILE O    1 1 
       16 27435 1 1 33 ILE C    C -10.899 -12.657  -3.830 1.00 . A A .  35 ILE C    1 1 
       16 27436 1 1 33 ILE CA   C -11.588 -12.075  -2.602 1.00 . A A .  35 ILE CA   1 1 
       16 27437 1 1 33 ILE CB   C -13.011 -11.629  -2.947 1.00 . A A .  35 ILE CB   1 1 
       16 27438 1 1 33 ILE CD1  C -14.397  -9.973  -4.247 1.00 . A A .  35 ILE CD1  1 1 
       16 27439 1 1 33 ILE CG1  C -12.973 -10.404  -3.875 1.00 . A A .  35 ILE CG1  1 1 
       16 27440 1 1 33 ILE CG2  C -13.761 -11.266  -1.665 1.00 . A A .  35 ILE CG2  1 1 
       16 27441 1 1 33 ILE H    H -10.354 -10.351  -2.694 1.00 . A A .  35 ILE H    1 1 
       16 27442 1 1 33 ILE HA   H -11.642 -12.846  -1.846 1.00 . A A .  35 ILE HA   1 1 
       16 27443 1 1 33 ILE HB   H -13.527 -12.440  -3.445 1.00 . A A .  35 ILE HB   1 1 
       16 27444 1 1 33 ILE HD11 H -14.395  -9.548  -5.242 1.00 . A A .  35 ILE HD11 1 1 
       16 27445 1 1 33 ILE HD12 H -14.744  -9.233  -3.541 1.00 . A A .  35 ILE HD12 1 1 
       16 27446 1 1 33 ILE HD13 H -15.062 -10.825  -4.227 1.00 . A A .  35 ILE HD13 1 1 
       16 27447 1 1 33 ILE HG12 H -12.472  -9.591  -3.372 1.00 . A A .  35 ILE HG12 1 1 
       16 27448 1 1 33 ILE HG13 H -12.436 -10.650  -4.776 1.00 . A A .  35 ILE HG13 1 1 
       16 27449 1 1 33 ILE HG21 H -14.810 -11.140  -1.885 1.00 . A A .  35 ILE HG21 1 1 
       16 27450 1 1 33 ILE HG22 H -13.362 -10.346  -1.264 1.00 . A A .  35 ILE HG22 1 1 
       16 27451 1 1 33 ILE HG23 H -13.638 -12.059  -0.940 1.00 . A A .  35 ILE HG23 1 1 
       16 27452 1 1 33 ILE N    N -10.826 -10.943  -2.072 1.00 . A A .  35 ILE N    1 1 
       16 27453 1 1 33 ILE O    O -10.550 -11.941  -4.767 1.00 . A A .  35 ILE O    1 1 
       16 27454 1 1 34 GLY C    C -10.545 -14.093  -6.270 1.00 . A A .  36 GLY C    1 1 
       16 27455 1 1 34 GLY CA   C -10.034 -14.629  -4.939 1.00 . A A .  36 GLY CA   1 1 
       16 27456 1 1 34 GLY H    H -10.985 -14.499  -3.049 1.00 . A A .  36 GLY H    1 1 
       16 27457 1 1 34 GLY HA2  H  -8.971 -14.449  -4.872 1.00 . A A .  36 GLY HA2  1 1 
       16 27458 1 1 34 GLY HA3  H -10.220 -15.691  -4.888 1.00 . A A .  36 GLY HA3  1 1 
       16 27459 1 1 34 GLY N    N -10.695 -13.969  -3.819 1.00 . A A .  36 GLY N    1 1 
       16 27460 1 1 34 GLY O    O -11.748 -14.083  -6.528 1.00 . A A .  36 GLY O    1 1 
       16 27461 1 1 35 TYR C    C  -9.967 -14.207  -9.457 1.00 . A A .  37 TYR C    1 1 
       16 27462 1 1 35 TYR CA   C  -9.973 -13.102  -8.417 1.00 . A A .  37 TYR CA   1 1 
       16 27463 1 1 35 TYR CB   C  -8.971 -12.021  -8.827 1.00 . A A .  37 TYR CB   1 1 
       16 27464 1 1 35 TYR CD1  C  -9.777 -10.133  -7.370 1.00 . A A .  37 TYR CD1  1 1 
       16 27465 1 1 35 TYR CD2  C  -7.596 -11.094  -6.928 1.00 . A A .  37 TYR CD2  1 1 
       16 27466 1 1 35 TYR CE1  C  -9.600  -9.242  -6.307 1.00 . A A .  37 TYR CE1  1 1 
       16 27467 1 1 35 TYR CE2  C  -7.419 -10.204  -5.863 1.00 . A A .  37 TYR CE2  1 1 
       16 27468 1 1 35 TYR CG   C  -8.778 -11.058  -7.682 1.00 . A A .  37 TYR CG   1 1 
       16 27469 1 1 35 TYR CZ   C  -8.421  -9.278  -5.553 1.00 . A A .  37 TYR CZ   1 1 
       16 27470 1 1 35 TYR H    H  -8.674 -13.676  -6.845 1.00 . A A .  37 TYR H    1 1 
       16 27471 1 1 35 TYR HA   H -10.960 -12.664  -8.371 1.00 . A A .  37 TYR HA   1 1 
       16 27472 1 1 35 TYR HB2  H  -8.029 -12.483  -9.081 1.00 . A A .  37 TYR HB2  1 1 
       16 27473 1 1 35 TYR HB3  H  -9.353 -11.487  -9.684 1.00 . A A .  37 TYR HB3  1 1 
       16 27474 1 1 35 TYR HD1  H -10.690 -10.103  -7.951 1.00 . A A .  37 TYR HD1  1 1 
       16 27475 1 1 35 TYR HD2  H  -6.824 -11.809  -7.169 1.00 . A A .  37 TYR HD2  1 1 
       16 27476 1 1 35 TYR HE1  H -10.371  -8.528  -6.066 1.00 . A A .  37 TYR HE1  1 1 
       16 27477 1 1 35 TYR HE2  H  -6.511 -10.233  -5.282 1.00 . A A .  37 TYR HE2  1 1 
       16 27478 1 1 35 TYR HH   H  -8.462  -7.518  -4.814 1.00 . A A .  37 TYR HH   1 1 
       16 27479 1 1 35 TYR N    N  -9.616 -13.644  -7.110 1.00 . A A .  37 TYR N    1 1 
       16 27480 1 1 35 TYR O    O  -9.686 -15.366  -9.146 1.00 . A A .  37 TYR O    1 1 
       16 27481 1 1 35 TYR OH   O  -8.246  -8.401  -4.501 1.00 . A A .  37 TYR OH   1 1 
       16 27482 1 1 36 ARG C    C  -9.525 -14.289 -12.988 1.00 . A A .  38 ARG C    1 1 
       16 27483 1 1 36 ARG CA   C -10.299 -14.815 -11.791 1.00 . A A .  38 ARG CA   1 1 
       16 27484 1 1 36 ARG CB   C -11.749 -15.088 -12.203 1.00 . A A .  38 ARG CB   1 1 
       16 27485 1 1 36 ARG CD   C -11.978 -15.352 -14.730 1.00 . A A .  38 ARG CD   1 1 
       16 27486 1 1 36 ARG CG   C -11.798 -16.087 -13.391 1.00 . A A .  38 ARG CG   1 1 
       16 27487 1 1 36 ARG CZ   C -13.650 -16.648 -15.924 1.00 . A A .  38 ARG CZ   1 1 
       16 27488 1 1 36 ARG H    H -10.486 -12.907 -10.885 1.00 . A A .  38 ARG H    1 1 
       16 27489 1 1 36 ARG HA   H  -9.849 -15.743 -11.468 1.00 . A A .  38 ARG HA   1 1 
       16 27490 1 1 36 ARG HB2  H -12.276 -15.507 -11.359 1.00 . A A .  38 ARG HB2  1 1 
       16 27491 1 1 36 ARG HB3  H -12.219 -14.157 -12.476 1.00 . A A .  38 ARG HB3  1 1 
       16 27492 1 1 36 ARG HD2  H -12.742 -14.594 -14.635 1.00 . A A .  38 ARG HD2  1 1 
       16 27493 1 1 36 ARG HD3  H -11.046 -14.885 -15.009 1.00 . A A .  38 ARG HD3  1 1 
       16 27494 1 1 36 ARG HE   H -11.694 -16.681 -16.356 1.00 . A A .  38 ARG HE   1 1 
       16 27495 1 1 36 ARG HG2  H -10.874 -16.659 -13.426 1.00 . A A .  38 ARG HG2  1 1 
       16 27496 1 1 36 ARG HG3  H -12.626 -16.768 -13.251 1.00 . A A .  38 ARG HG3  1 1 
       16 27497 1 1 36 ARG HH11 H -14.306 -15.503 -14.418 1.00 . A A .  38 ARG HH11 1 1 
       16 27498 1 1 36 ARG HH12 H -15.524 -16.408 -15.255 1.00 . A A .  38 ARG HH12 1 1 
       16 27499 1 1 36 ARG HH21 H -13.287 -17.876 -17.462 1.00 . A A .  38 ARG HH21 1 1 
       16 27500 1 1 36 ARG HH22 H -14.945 -17.750 -16.978 1.00 . A A .  38 ARG HH22 1 1 
       16 27501 1 1 36 ARG N    N -10.275 -13.846 -10.699 1.00 . A A .  38 ARG N    1 1 
       16 27502 1 1 36 ARG NE   N -12.374 -16.299 -15.767 1.00 . A A .  38 ARG NE   1 1 
       16 27503 1 1 36 ARG NH1  N -14.564 -16.147 -15.138 1.00 . A A .  38 ARG NH1  1 1 
       16 27504 1 1 36 ARG NH2  N -13.986 -17.491 -16.862 1.00 . A A .  38 ARG NH2  1 1 
       16 27505 1 1 36 ARG O    O  -9.843 -13.232 -13.534 1.00 . A A .  38 ARG O    1 1 
       16 27506 1 1 37 ILE C    C  -8.188 -15.349 -15.799 1.00 . A A .  39 ILE C    1 1 
       16 27507 1 1 37 ILE CA   C  -7.684 -14.649 -14.537 1.00 . A A .  39 ILE CA   1 1 
       16 27508 1 1 37 ILE CB   C  -6.222 -15.034 -14.273 1.00 . A A .  39 ILE CB   1 1 
       16 27509 1 1 37 ILE CD1  C  -4.782 -17.017 -13.733 1.00 . A A .  39 ILE CD1  1 1 
       16 27510 1 1 37 ILE CG1  C  -6.058 -16.557 -14.420 1.00 . A A .  39 ILE CG1  1 1 
       16 27511 1 1 37 ILE CG2  C  -5.826 -14.595 -12.850 1.00 . A A .  39 ILE CG2  1 1 
       16 27512 1 1 37 ILE H    H  -8.300 -15.869 -12.922 1.00 . A A .  39 ILE H    1 1 
       16 27513 1 1 37 ILE HA   H  -7.743 -13.579 -14.681 1.00 . A A .  39 ILE HA   1 1 
       16 27514 1 1 37 ILE HB   H  -5.586 -14.532 -14.989 1.00 . A A .  39 ILE HB   1 1 
       16 27515 1 1 37 ILE HD11 H  -3.993 -16.303 -13.928 1.00 . A A .  39 ILE HD11 1 1 
       16 27516 1 1 37 ILE HD12 H  -4.498 -17.985 -14.109 1.00 . A A .  39 ILE HD12 1 1 
       16 27517 1 1 37 ILE HD13 H  -4.955 -17.078 -12.668 1.00 . A A .  39 ILE HD13 1 1 
       16 27518 1 1 37 ILE HG12 H  -6.906 -17.059 -13.975 1.00 . A A .  39 ILE HG12 1 1 
       16 27519 1 1 37 ILE HG13 H  -6.004 -16.811 -15.469 1.00 . A A .  39 ILE HG13 1 1 
       16 27520 1 1 37 ILE HG21 H  -6.209 -13.603 -12.655 1.00 . A A .  39 ILE HG21 1 1 
       16 27521 1 1 37 ILE HG22 H  -4.745 -14.590 -12.761 1.00 . A A .  39 ILE HG22 1 1 
       16 27522 1 1 37 ILE HG23 H  -6.237 -15.291 -12.130 1.00 . A A .  39 ILE HG23 1 1 
       16 27523 1 1 37 ILE N    N  -8.505 -15.038 -13.398 1.00 . A A .  39 ILE N    1 1 
       16 27524 1 1 37 ILE O    O  -8.298 -16.575 -15.835 1.00 . A A .  39 ILE O    1 1 
       16 27525 1 1 38 THR C    C  -7.945 -15.038 -19.164 1.00 . A A .  40 THR C    1 1 
       16 27526 1 1 38 THR CA   C  -9.013 -15.118 -18.078 1.00 . A A .  40 THR CA   1 1 
       16 27527 1 1 38 THR CB   C -10.255 -14.337 -18.526 1.00 . A A .  40 THR CB   1 1 
       16 27528 1 1 38 THR CG2  C -11.027 -15.153 -19.563 1.00 . A A .  40 THR CG2  1 1 
       16 27529 1 1 38 THR H    H  -8.409 -13.596 -16.727 1.00 . A A .  40 THR H    1 1 
       16 27530 1 1 38 THR HA   H  -9.288 -16.154 -17.934 1.00 . A A .  40 THR HA   1 1 
       16 27531 1 1 38 THR HB   H  -9.955 -13.396 -18.963 1.00 . A A .  40 THR HB   1 1 
       16 27532 1 1 38 THR HG1  H -10.840 -13.252 -17.022 1.00 . A A .  40 THR HG1  1 1 
       16 27533 1 1 38 THR HG21 H -11.930 -14.627 -19.841 1.00 . A A .  40 THR HG21 1 1 
       16 27534 1 1 38 THR HG22 H -11.286 -16.115 -19.143 1.00 . A A .  40 THR HG22 1 1 
       16 27535 1 1 38 THR HG23 H -10.412 -15.300 -20.439 1.00 . A A .  40 THR HG23 1 1 
       16 27536 1 1 38 THR N    N  -8.506 -14.563 -16.822 1.00 . A A .  40 THR N    1 1 
       16 27537 1 1 38 THR O    O  -7.312 -14.000 -19.351 1.00 . A A .  40 THR O    1 1 
       16 27538 1 1 38 THR OG1  O -11.090 -14.097 -17.402 1.00 . A A .  40 THR OG1  1 1 
       16 27539 1 1 39 VAL C    C  -7.382 -16.777 -22.224 1.00 . A A .  41 VAL C    1 1 
       16 27540 1 1 39 VAL CA   C  -6.755 -16.209 -20.954 1.00 . A A .  41 VAL CA   1 1 
       16 27541 1 1 39 VAL CB   C  -5.567 -17.075 -20.518 1.00 . A A .  41 VAL CB   1 1 
       16 27542 1 1 39 VAL CG1  C  -6.074 -18.388 -19.912 1.00 . A A .  41 VAL CG1  1 1 
       16 27543 1 1 39 VAL CG2  C  -4.671 -17.376 -21.730 1.00 . A A .  41 VAL CG2  1 1 
       16 27544 1 1 39 VAL H    H  -8.288 -16.941 -19.681 1.00 . A A .  41 VAL H    1 1 
       16 27545 1 1 39 VAL HA   H  -6.394 -15.216 -21.167 1.00 . A A .  41 VAL HA   1 1 
       16 27546 1 1 39 VAL HB   H  -4.992 -16.543 -19.773 1.00 . A A .  41 VAL HB   1 1 
       16 27547 1 1 39 VAL HG11 H  -6.884 -18.776 -20.511 1.00 . A A .  41 VAL HG11 1 1 
       16 27548 1 1 39 VAL HG12 H  -6.429 -18.208 -18.910 1.00 . A A .  41 VAL HG12 1 1 
       16 27549 1 1 39 VAL HG13 H  -5.271 -19.110 -19.885 1.00 . A A .  41 VAL HG13 1 1 
       16 27550 1 1 39 VAL HG21 H  -4.532 -16.473 -22.308 1.00 . A A .  41 VAL HG21 1 1 
       16 27551 1 1 39 VAL HG22 H  -5.141 -18.126 -22.348 1.00 . A A .  41 VAL HG22 1 1 
       16 27552 1 1 39 VAL HG23 H  -3.712 -17.737 -21.390 1.00 . A A .  41 VAL HG23 1 1 
       16 27553 1 1 39 VAL N    N  -7.750 -16.147 -19.880 1.00 . A A .  41 VAL N    1 1 
       16 27554 1 1 39 VAL O    O  -8.145 -17.742 -22.172 1.00 . A A .  41 VAL O    1 1 
       16 27555 1 1 40 VAL C    C  -6.460 -16.789 -25.652 1.00 . A A .  42 VAL C    1 1 
       16 27556 1 1 40 VAL CA   C  -7.589 -16.636 -24.650 1.00 . A A .  42 VAL CA   1 1 
       16 27557 1 1 40 VAL CB   C  -8.627 -15.633 -25.175 1.00 . A A .  42 VAL CB   1 1 
       16 27558 1 1 40 VAL CG1  C  -8.946 -15.918 -26.649 1.00 . A A .  42 VAL CG1  1 1 
       16 27559 1 1 40 VAL CG2  C  -9.908 -15.758 -24.344 1.00 . A A .  42 VAL CG2  1 1 
       16 27560 1 1 40 VAL H    H  -6.434 -15.403 -23.365 1.00 . A A .  42 VAL H    1 1 
       16 27561 1 1 40 VAL HA   H  -8.067 -17.605 -24.521 1.00 . A A .  42 VAL HA   1 1 
       16 27562 1 1 40 VAL HB   H  -8.236 -14.630 -25.081 1.00 . A A .  42 VAL HB   1 1 
       16 27563 1 1 40 VAL HG11 H  -9.839 -15.382 -26.935 1.00 . A A .  42 VAL HG11 1 1 
       16 27564 1 1 40 VAL HG12 H  -9.100 -16.973 -26.788 1.00 . A A .  42 VAL HG12 1 1 
       16 27565 1 1 40 VAL HG13 H  -8.122 -15.598 -27.265 1.00 . A A .  42 VAL HG13 1 1 
       16 27566 1 1 40 VAL HG21 H -10.635 -15.040 -24.696 1.00 . A A .  42 VAL HG21 1 1 
       16 27567 1 1 40 VAL HG22 H  -9.684 -15.564 -23.306 1.00 . A A .  42 VAL HG22 1 1 
       16 27568 1 1 40 VAL HG23 H -10.308 -16.756 -24.446 1.00 . A A .  42 VAL HG23 1 1 
       16 27569 1 1 40 VAL N    N  -7.055 -16.174 -23.372 1.00 . A A .  42 VAL N    1 1 
       16 27570 1 1 40 VAL O    O  -5.638 -15.888 -25.822 1.00 . A A .  42 VAL O    1 1 
       16 27571 1 1 41 ALA C    C  -5.956 -17.892 -28.718 1.00 . A A .  43 ALA C    1 1 
       16 27572 1 1 41 ALA CA   C  -5.408 -18.192 -27.329 1.00 . A A .  43 ALA CA   1 1 
       16 27573 1 1 41 ALA CB   C  -5.000 -19.662 -27.250 1.00 . A A .  43 ALA CB   1 1 
       16 27574 1 1 41 ALA H    H  -7.112 -18.612 -26.163 1.00 . A A .  43 ALA H    1 1 
       16 27575 1 1 41 ALA HA   H  -4.539 -17.573 -27.138 1.00 . A A .  43 ALA HA   1 1 
       16 27576 1 1 41 ALA HB1  H  -4.047 -19.800 -27.739 1.00 . A A .  43 ALA HB1  1 1 
       16 27577 1 1 41 ALA HB2  H  -5.749 -20.269 -27.729 1.00 . A A .  43 ALA HB2  1 1 
       16 27578 1 1 41 ALA HB3  H  -4.920 -19.954 -26.217 1.00 . A A .  43 ALA HB3  1 1 
       16 27579 1 1 41 ALA N    N  -6.430 -17.928 -26.328 1.00 . A A .  43 ALA N    1 1 
       16 27580 1 1 41 ALA O    O  -7.120 -18.181 -29.004 1.00 . A A .  43 ALA O    1 1 
       16 27581 1 1 42 ALA C    C  -5.077 -18.051 -31.936 1.00 . A A .  44 ALA C    1 1 
       16 27582 1 1 42 ALA CA   C  -5.569 -16.995 -30.944 1.00 . A A .  44 ALA CA   1 1 
       16 27583 1 1 42 ALA CB   C  -5.045 -15.619 -31.351 1.00 . A A .  44 ALA CB   1 1 
       16 27584 1 1 42 ALA H    H  -4.210 -17.113 -29.314 1.00 . A A .  44 ALA H    1 1 
       16 27585 1 1 42 ALA HA   H  -6.645 -16.968 -30.968 1.00 . A A .  44 ALA HA   1 1 
       16 27586 1 1 42 ALA HB1  H  -5.615 -15.251 -32.190 1.00 . A A .  44 ALA HB1  1 1 
       16 27587 1 1 42 ALA HB2  H  -4.010 -15.701 -31.635 1.00 . A A .  44 ALA HB2  1 1 
       16 27588 1 1 42 ALA HB3  H  -5.148 -14.931 -30.517 1.00 . A A .  44 ALA HB3  1 1 
       16 27589 1 1 42 ALA N    N  -5.128 -17.317 -29.585 1.00 . A A .  44 ALA N    1 1 
       16 27590 1 1 42 ALA O    O  -5.659 -18.231 -33.007 1.00 . A A .  44 ALA O    1 1 
       16 27591 1 1 43 GLY C    C  -4.039 -21.145 -32.113 1.00 . A A .  45 GLY C    1 1 
       16 27592 1 1 43 GLY CA   C  -3.428 -19.786 -32.429 1.00 . A A .  45 GLY CA   1 1 
       16 27593 1 1 43 GLY H    H  -3.583 -18.557 -30.705 1.00 . A A .  45 GLY H    1 1 
       16 27594 1 1 43 GLY HA2  H  -3.616 -19.542 -33.466 1.00 . A A .  45 GLY HA2  1 1 
       16 27595 1 1 43 GLY HA3  H  -2.362 -19.834 -32.261 1.00 . A A .  45 GLY HA3  1 1 
       16 27596 1 1 43 GLY N    N  -4.001 -18.746 -31.570 1.00 . A A .  45 GLY N    1 1 
       16 27597 1 1 43 GLY O    O  -3.383 -22.179 -32.250 1.00 . A A .  45 GLY O    1 1 
       16 27598 1 1 44 GLU C    C  -7.494 -22.233 -31.565 1.00 . A A .  46 GLU C    1 1 
       16 27599 1 1 44 GLU CA   C  -5.991 -22.378 -31.347 1.00 . A A .  46 GLU CA   1 1 
       16 27600 1 1 44 GLU CB   C  -5.726 -22.762 -29.890 1.00 . A A .  46 GLU CB   1 1 
       16 27601 1 1 44 GLU CD   C  -3.986 -23.596 -28.288 1.00 . A A .  46 GLU CD   1 1 
       16 27602 1 1 44 GLU CG   C  -4.228 -23.018 -29.679 1.00 . A A .  46 GLU CG   1 1 
       16 27603 1 1 44 GLU H    H  -5.761 -20.277 -31.611 1.00 . A A .  46 GLU H    1 1 
       16 27604 1 1 44 GLU HA   H  -5.628 -23.171 -31.986 1.00 . A A .  46 GLU HA   1 1 
       16 27605 1 1 44 GLU HB2  H  -6.049 -21.963 -29.247 1.00 . A A .  46 GLU HB2  1 1 
       16 27606 1 1 44 GLU HB3  H  -6.279 -23.658 -29.649 1.00 . A A .  46 GLU HB3  1 1 
       16 27607 1 1 44 GLU HG2  H  -3.874 -23.713 -30.425 1.00 . A A .  46 GLU HG2  1 1 
       16 27608 1 1 44 GLU HG3  H  -3.690 -22.087 -29.770 1.00 . A A .  46 GLU HG3  1 1 
       16 27609 1 1 44 GLU N    N  -5.299 -21.137 -31.687 1.00 . A A .  46 GLU N    1 1 
       16 27610 1 1 44 GLU O    O  -8.048 -21.142 -31.445 1.00 . A A .  46 GLU O    1 1 
       16 27611 1 1 44 GLU OE1  O  -4.573 -23.087 -27.348 1.00 . A A .  46 GLU OE1  1 1 
       16 27612 1 1 44 GLU OE2  O  -3.216 -24.533 -28.187 1.00 . A A .  46 GLU OE2  1 1 
       16 27613 1 1 45 GLY C    C -10.332 -23.174 -30.796 1.00 . A A .  47 GLY C    1 1 
       16 27614 1 1 45 GLY CA   C  -9.577 -23.350 -32.108 1.00 . A A .  47 GLY CA   1 1 
       16 27615 1 1 45 GLY H    H  -7.640 -24.186 -31.957 1.00 . A A .  47 GLY H    1 1 
       16 27616 1 1 45 GLY HA2  H  -9.831 -22.538 -32.774 1.00 . A A .  47 GLY HA2  1 1 
       16 27617 1 1 45 GLY HA3  H  -9.867 -24.287 -32.560 1.00 . A A .  47 GLY HA3  1 1 
       16 27618 1 1 45 GLY N    N  -8.140 -23.347 -31.881 1.00 . A A .  47 GLY N    1 1 
       16 27619 1 1 45 GLY O    O -11.515 -22.832 -30.799 1.00 . A A .  47 GLY O    1 1 
       16 27620 1 1 46 ILE C    C  -9.358 -22.489 -27.390 1.00 . A A .  48 ILE C    1 1 
       16 27621 1 1 46 ILE CA   C -10.279 -23.273 -28.350 1.00 . A A .  48 ILE CA   1 1 
       16 27622 1 1 46 ILE CB   C -10.611 -24.684 -27.769 1.00 . A A .  48 ILE CB   1 1 
       16 27623 1 1 46 ILE CD1  C -12.388 -26.442 -27.681 1.00 . A A .  48 ILE CD1  1 1 
       16 27624 1 1 46 ILE CG1  C -12.116 -24.951 -27.882 1.00 . A A .  48 ILE CG1  1 1 
       16 27625 1 1 46 ILE CG2  C -10.217 -24.809 -26.283 1.00 . A A .  48 ILE CG2  1 1 
       16 27626 1 1 46 ILE H    H  -8.706 -23.682 -29.727 1.00 . A A .  48 ILE H    1 1 
       16 27627 1 1 46 ILE HA   H -11.194 -22.726 -28.482 1.00 . A A .  48 ILE HA   1 1 
       16 27628 1 1 46 ILE HB   H -10.076 -25.430 -28.338 1.00 . A A .  48 ILE HB   1 1 
       16 27629 1 1 46 ILE HD11 H -13.450 -26.627 -27.741 1.00 . A A .  48 ILE HD11 1 1 
       16 27630 1 1 46 ILE HD12 H -12.025 -26.745 -26.708 1.00 . A A .  48 ILE HD12 1 1 
       16 27631 1 1 46 ILE HD13 H -11.878 -27.010 -28.445 1.00 . A A .  48 ILE HD13 1 1 
       16 27632 1 1 46 ILE HG12 H -12.640 -24.379 -27.124 1.00 . A A .  48 ILE HG12 1 1 
       16 27633 1 1 46 ILE HG13 H -12.462 -24.648 -28.861 1.00 . A A .  48 ILE HG13 1 1 
       16 27634 1 1 46 ILE HG21 H -10.651 -23.991 -25.724 1.00 . A A .  48 ILE HG21 1 1 
       16 27635 1 1 46 ILE HG22 H  -9.144 -24.783 -26.189 1.00 . A A .  48 ILE HG22 1 1 
       16 27636 1 1 46 ILE HG23 H -10.586 -25.746 -25.892 1.00 . A A .  48 ILE HG23 1 1 
       16 27637 1 1 46 ILE N    N  -9.648 -23.412 -29.670 1.00 . A A .  48 ILE N    1 1 
       16 27638 1 1 46 ILE O    O  -8.149 -22.720 -27.361 1.00 . A A .  48 ILE O    1 1 
       16 27639 1 1 47 PRO C    C  -8.702 -21.661 -24.397 1.00 . A A .  49 PRO C    1 1 
       16 27640 1 1 47 PRO CA   C  -9.124 -20.811 -25.597 1.00 . A A .  49 PRO CA   1 1 
       16 27641 1 1 47 PRO CB   C -10.090 -19.697 -25.173 1.00 . A A .  49 PRO CB   1 1 
       16 27642 1 1 47 PRO CD   C -11.344 -21.240 -26.541 1.00 . A A .  49 PRO CD   1 1 
       16 27643 1 1 47 PRO CG   C -11.452 -20.283 -25.356 1.00 . A A .  49 PRO CG   1 1 
       16 27644 1 1 47 PRO HA   H  -8.255 -20.376 -26.066 1.00 . A A .  49 PRO HA   1 1 
       16 27645 1 1 47 PRO HB2  H  -9.925 -19.423 -24.139 1.00 . A A .  49 PRO HB2  1 1 
       16 27646 1 1 47 PRO HB3  H  -9.972 -18.838 -25.808 1.00 . A A .  49 PRO HB3  1 1 
       16 27647 1 1 47 PRO HD2  H -11.954 -22.121 -26.374 1.00 . A A .  49 PRO HD2  1 1 
       16 27648 1 1 47 PRO HD3  H -11.631 -20.744 -27.458 1.00 . A A .  49 PRO HD3  1 1 
       16 27649 1 1 47 PRO HG2  H -11.750 -20.823 -24.462 1.00 . A A .  49 PRO HG2  1 1 
       16 27650 1 1 47 PRO HG3  H -12.169 -19.506 -25.577 1.00 . A A .  49 PRO HG3  1 1 
       16 27651 1 1 47 PRO N    N  -9.911 -21.601 -26.592 1.00 . A A .  49 PRO N    1 1 
       16 27652 1 1 47 PRO O    O  -9.272 -22.722 -24.147 1.00 . A A .  49 PRO O    1 1 
       16 27653 1 1 48 ILE C    C  -8.213 -21.729 -21.324 1.00 . A A .  50 ILE C    1 1 
       16 27654 1 1 48 ILE CA   C  -7.231 -21.894 -22.485 1.00 . A A .  50 ILE CA   1 1 
       16 27655 1 1 48 ILE CB   C  -5.850 -21.377 -22.069 1.00 . A A .  50 ILE CB   1 1 
       16 27656 1 1 48 ILE CD1  C  -3.501 -21.034 -22.852 1.00 . A A .  50 ILE CD1  1 1 
       16 27657 1 1 48 ILE CG1  C  -4.819 -21.751 -23.138 1.00 . A A .  50 ILE CG1  1 1 
       16 27658 1 1 48 ILE CG2  C  -5.445 -22.001 -20.726 1.00 . A A .  50 ILE CG2  1 1 
       16 27659 1 1 48 ILE H    H  -7.298 -20.324 -23.904 1.00 . A A .  50 ILE H    1 1 
       16 27660 1 1 48 ILE HA   H  -7.154 -22.939 -22.729 1.00 . A A .  50 ILE HA   1 1 
       16 27661 1 1 48 ILE HB   H  -5.888 -20.307 -21.966 1.00 . A A .  50 ILE HB   1 1 
       16 27662 1 1 48 ILE HD11 H  -3.241 -21.156 -21.812 1.00 . A A .  50 ILE HD11 1 1 
       16 27663 1 1 48 ILE HD12 H  -3.608 -19.982 -23.073 1.00 . A A .  50 ILE HD12 1 1 
       16 27664 1 1 48 ILE HD13 H  -2.722 -21.456 -23.467 1.00 . A A .  50 ILE HD13 1 1 
       16 27665 1 1 48 ILE HG12 H  -4.658 -22.820 -23.127 1.00 . A A .  50 ILE HG12 1 1 
       16 27666 1 1 48 ILE HG13 H  -5.183 -21.454 -24.111 1.00 . A A .  50 ILE HG13 1 1 
       16 27667 1 1 48 ILE HG21 H  -6.015 -21.547 -19.932 1.00 . A A .  50 ILE HG21 1 1 
       16 27668 1 1 48 ILE HG22 H  -4.392 -21.834 -20.553 1.00 . A A .  50 ILE HG22 1 1 
       16 27669 1 1 48 ILE HG23 H  -5.641 -23.064 -20.747 1.00 . A A .  50 ILE HG23 1 1 
       16 27670 1 1 48 ILE N    N  -7.709 -21.178 -23.659 1.00 . A A .  50 ILE N    1 1 
       16 27671 1 1 48 ILE O    O  -9.016 -20.797 -21.305 1.00 . A A .  50 ILE O    1 1 
       16 27672 1 1 49 PHE C    C  -8.535 -21.541 -18.196 1.00 . A A .  51 PHE C    1 1 
       16 27673 1 1 49 PHE CA   C  -9.021 -22.591 -19.199 1.00 . A A .  51 PHE CA   1 1 
       16 27674 1 1 49 PHE CB   C  -9.090 -23.975 -18.523 1.00 . A A .  51 PHE CB   1 1 
       16 27675 1 1 49 PHE CD1  C  -9.905 -25.424 -20.422 1.00 . A A .  51 PHE CD1  1 1 
       16 27676 1 1 49 PHE CD2  C  -7.625 -25.698 -19.640 1.00 . A A .  51 PHE CD2  1 1 
       16 27677 1 1 49 PHE CE1  C  -9.699 -26.427 -21.377 1.00 . A A .  51 PHE CE1  1 1 
       16 27678 1 1 49 PHE CE2  C  -7.418 -26.701 -20.595 1.00 . A A .  51 PHE CE2  1 1 
       16 27679 1 1 49 PHE CG   C  -8.869 -25.060 -19.553 1.00 . A A .  51 PHE CG   1 1 
       16 27680 1 1 49 PHE CZ   C  -8.455 -27.065 -21.463 1.00 . A A .  51 PHE CZ   1 1 
       16 27681 1 1 49 PHE H    H  -7.475 -23.363 -20.429 1.00 . A A .  51 PHE H    1 1 
       16 27682 1 1 49 PHE HA   H -10.013 -22.318 -19.533 1.00 . A A .  51 PHE HA   1 1 
       16 27683 1 1 49 PHE HB2  H  -8.328 -24.050 -17.758 1.00 . A A .  51 PHE HB2  1 1 
       16 27684 1 1 49 PHE HB3  H -10.063 -24.108 -18.068 1.00 . A A .  51 PHE HB3  1 1 
       16 27685 1 1 49 PHE HD1  H -10.864 -24.932 -20.354 1.00 . A A .  51 PHE HD1  1 1 
       16 27686 1 1 49 PHE HD2  H  -6.825 -25.417 -18.971 1.00 . A A .  51 PHE HD2  1 1 
       16 27687 1 1 49 PHE HE1  H -10.497 -26.708 -22.045 1.00 . A A .  51 PHE HE1  1 1 
       16 27688 1 1 49 PHE HE2  H  -6.459 -27.193 -20.662 1.00 . A A .  51 PHE HE2  1 1 
       16 27689 1 1 49 PHE HZ   H  -8.295 -27.838 -22.200 1.00 . A A .  51 PHE HZ   1 1 
       16 27690 1 1 49 PHE N    N  -8.138 -22.644 -20.360 1.00 . A A .  51 PHE N    1 1 
       16 27691 1 1 49 PHE O    O  -7.334 -21.381 -17.982 1.00 . A A .  51 PHE O    1 1 
       16 27692 1 1 50 GLU C    C  -8.641 -20.461 -15.320 1.00 . A A .  52 GLU C    1 1 
       16 27693 1 1 50 GLU CA   C  -9.160 -19.821 -16.593 1.00 . A A .  52 GLU CA   1 1 
       16 27694 1 1 50 GLU CB   C -10.406 -18.974 -16.298 1.00 . A A .  52 GLU CB   1 1 
       16 27695 1 1 50 GLU CD   C -11.651 -21.129 -16.029 1.00 . A A .  52 GLU CD   1 1 
       16 27696 1 1 50 GLU CG   C -11.388 -19.757 -15.416 1.00 . A A .  52 GLU CG   1 1 
       16 27697 1 1 50 GLU H    H -10.423 -21.028 -17.794 1.00 . A A .  52 GLU H    1 1 
       16 27698 1 1 50 GLU HA   H  -8.390 -19.181 -16.985 1.00 . A A .  52 GLU HA   1 1 
       16 27699 1 1 50 GLU HB2  H -10.111 -18.068 -15.788 1.00 . A A .  52 GLU HB2  1 1 
       16 27700 1 1 50 GLU HB3  H -10.890 -18.715 -17.227 1.00 . A A .  52 GLU HB3  1 1 
       16 27701 1 1 50 GLU HG2  H -10.970 -19.875 -14.427 1.00 . A A .  52 GLU HG2  1 1 
       16 27702 1 1 50 GLU HG3  H -12.315 -19.214 -15.347 1.00 . A A .  52 GLU HG3  1 1 
       16 27703 1 1 50 GLU N    N  -9.483 -20.845 -17.582 1.00 . A A .  52 GLU N    1 1 
       16 27704 1 1 50 GLU O    O  -8.517 -21.683 -15.229 1.00 . A A .  52 GLU O    1 1 
       16 27705 1 1 50 GLU OE1  O -12.237 -21.178 -17.100 1.00 . A A .  52 GLU OE1  1 1 
       16 27706 1 1 50 GLU OE2  O -11.265 -22.114 -15.420 1.00 . A A .  52 GLU OE2  1 1 
       16 27707 1 1 51 ASP C    C  -8.297 -19.212 -11.916 1.00 . A A .  53 ASP C    1 1 
       16 27708 1 1 51 ASP CA   C  -7.839 -20.125 -13.056 1.00 . A A .  53 ASP CA   1 1 
       16 27709 1 1 51 ASP CB   C  -6.293 -20.210 -13.111 1.00 . A A .  53 ASP CB   1 1 
       16 27710 1 1 51 ASP CG   C  -5.819 -21.661 -12.994 1.00 . A A .  53 ASP CG   1 1 
       16 27711 1 1 51 ASP H    H  -8.466 -18.665 -14.452 1.00 . A A .  53 ASP H    1 1 
       16 27712 1 1 51 ASP HA   H  -8.249 -21.110 -12.888 1.00 . A A .  53 ASP HA   1 1 
       16 27713 1 1 51 ASP HB2  H  -5.956 -19.809 -14.056 1.00 . A A .  53 ASP HB2  1 1 
       16 27714 1 1 51 ASP HB3  H  -5.857 -19.629 -12.307 1.00 . A A .  53 ASP HB3  1 1 
       16 27715 1 1 51 ASP N    N  -8.341 -19.628 -14.329 1.00 . A A .  53 ASP N    1 1 
       16 27716 1 1 51 ASP O    O  -8.309 -17.989 -12.054 1.00 . A A .  53 ASP O    1 1 
       16 27717 1 1 51 ASP OD1  O  -6.055 -22.261 -11.959 1.00 . A A .  53 ASP OD1  1 1 
       16 27718 1 1 51 ASP OD2  O  -5.227 -22.147 -13.944 1.00 . A A .  53 ASP OD2  1 1 
       16 27719 1 1 52 PHE C    C  -8.107 -19.128  -8.504 1.00 . A A .  54 PHE C    1 1 
       16 27720 1 1 52 PHE CA   C  -9.138 -19.062  -9.625 1.00 . A A .  54 PHE CA   1 1 
       16 27721 1 1 52 PHE CB   C -10.460 -19.648  -9.124 1.00 . A A .  54 PHE CB   1 1 
       16 27722 1 1 52 PHE CD1  C -11.733 -20.385 -11.167 1.00 . A A .  54 PHE CD1  1 1 
       16 27723 1 1 52 PHE CD2  C -12.316 -18.272 -10.130 1.00 . A A .  54 PHE CD2  1 1 
       16 27724 1 1 52 PHE CE1  C -12.723 -20.183 -12.134 1.00 . A A .  54 PHE CE1  1 1 
       16 27725 1 1 52 PHE CE2  C -13.308 -18.071 -11.095 1.00 . A A .  54 PHE CE2  1 1 
       16 27726 1 1 52 PHE CG   C -11.528 -19.430 -10.164 1.00 . A A .  54 PHE CG   1 1 
       16 27727 1 1 52 PHE CZ   C -13.512 -19.025 -12.098 1.00 . A A .  54 PHE CZ   1 1 
       16 27728 1 1 52 PHE H    H  -8.651 -20.798 -10.738 1.00 . A A .  54 PHE H    1 1 
       16 27729 1 1 52 PHE HA   H  -9.296 -18.028  -9.897 1.00 . A A .  54 PHE HA   1 1 
       16 27730 1 1 52 PHE HB2  H -10.340 -20.706  -8.946 1.00 . A A .  54 PHE HB2  1 1 
       16 27731 1 1 52 PHE HB3  H -10.746 -19.156  -8.206 1.00 . A A .  54 PHE HB3  1 1 
       16 27732 1 1 52 PHE HD1  H -11.124 -21.276 -11.194 1.00 . A A .  54 PHE HD1  1 1 
       16 27733 1 1 52 PHE HD2  H -12.156 -17.537  -9.355 1.00 . A A .  54 PHE HD2  1 1 
       16 27734 1 1 52 PHE HE1  H -12.882 -20.920 -12.907 1.00 . A A .  54 PHE HE1  1 1 
       16 27735 1 1 52 PHE HE2  H -13.915 -17.178 -11.067 1.00 . A A .  54 PHE HE2  1 1 
       16 27736 1 1 52 PHE HZ   H -14.277 -18.871 -12.844 1.00 . A A .  54 PHE HZ   1 1 
       16 27737 1 1 52 PHE N    N  -8.677 -19.819 -10.790 1.00 . A A .  54 PHE N    1 1 
       16 27738 1 1 52 PHE O    O  -7.725 -20.213  -8.063 1.00 . A A .  54 PHE O    1 1 
       16 27739 1 1 53 VAL C    C  -7.116 -16.892  -5.907 1.00 . A A .  55 VAL C    1 1 
       16 27740 1 1 53 VAL CA   C  -6.665 -17.886  -6.974 1.00 . A A .  55 VAL CA   1 1 
       16 27741 1 1 53 VAL CB   C  -5.303 -17.461  -7.548 1.00 . A A .  55 VAL CB   1 1 
       16 27742 1 1 53 VAL CG1  C  -5.303 -15.962  -7.875 1.00 . A A .  55 VAL CG1  1 1 
       16 27743 1 1 53 VAL CG2  C  -4.202 -17.756  -6.523 1.00 . A A .  55 VAL CG2  1 1 
       16 27744 1 1 53 VAL H    H  -7.997 -17.131  -8.441 1.00 . A A .  55 VAL H    1 1 
       16 27745 1 1 53 VAL HA   H  -6.556 -18.858  -6.512 1.00 . A A .  55 VAL HA   1 1 
       16 27746 1 1 53 VAL HB   H  -5.108 -18.021  -8.452 1.00 . A A .  55 VAL HB   1 1 
       16 27747 1 1 53 VAL HG11 H  -5.247 -15.393  -6.959 1.00 . A A .  55 VAL HG11 1 1 
       16 27748 1 1 53 VAL HG12 H  -6.212 -15.707  -8.403 1.00 . A A .  55 VAL HG12 1 1 
       16 27749 1 1 53 VAL HG13 H  -4.448 -15.729  -8.494 1.00 . A A .  55 VAL HG13 1 1 
       16 27750 1 1 53 VAL HG21 H  -4.550 -17.493  -5.534 1.00 . A A .  55 VAL HG21 1 1 
       16 27751 1 1 53 VAL HG22 H  -3.320 -17.180  -6.763 1.00 . A A .  55 VAL HG22 1 1 
       16 27752 1 1 53 VAL HG23 H  -3.961 -18.807  -6.548 1.00 . A A .  55 VAL HG23 1 1 
       16 27753 1 1 53 VAL N    N  -7.657 -17.960  -8.048 1.00 . A A .  55 VAL N    1 1 
       16 27754 1 1 53 VAL O    O  -7.682 -15.847  -6.222 1.00 . A A .  55 VAL O    1 1 
       16 27755 1 1 54 ASP C    C  -6.594 -14.993  -3.669 1.00 . A A .  56 ASP C    1 1 
       16 27756 1 1 54 ASP CA   C  -7.256 -16.365  -3.537 1.00 . A A .  56 ASP CA   1 1 
       16 27757 1 1 54 ASP CB   C  -6.845 -17.007  -2.212 1.00 . A A .  56 ASP CB   1 1 
       16 27758 1 1 54 ASP CG   C  -7.730 -18.212  -1.915 1.00 . A A .  56 ASP CG   1 1 
       16 27759 1 1 54 ASP H    H  -6.417 -18.080  -4.458 1.00 . A A .  56 ASP H    1 1 
       16 27760 1 1 54 ASP HA   H  -8.327 -16.244  -3.546 1.00 . A A .  56 ASP HA   1 1 
       16 27761 1 1 54 ASP HB2  H  -5.818 -17.327  -2.273 1.00 . A A .  56 ASP HB2  1 1 
       16 27762 1 1 54 ASP HB3  H  -6.948 -16.283  -1.416 1.00 . A A .  56 ASP HB3  1 1 
       16 27763 1 1 54 ASP N    N  -6.868 -17.231  -4.646 1.00 . A A .  56 ASP N    1 1 
       16 27764 1 1 54 ASP O    O  -5.508 -14.871  -4.234 1.00 . A A .  56 ASP O    1 1 
       16 27765 1 1 54 ASP OD1  O  -8.857 -18.225  -2.379 1.00 . A A .  56 ASP OD1  1 1 
       16 27766 1 1 54 ASP OD2  O  -7.266 -19.104  -1.223 1.00 . A A .  56 ASP OD2  1 1 
       16 27767 1 1 55 SER C    C  -5.395 -12.511  -2.464 1.00 . A A .  57 SER C    1 1 
       16 27768 1 1 55 SER CA   C  -6.723 -12.605  -3.206 1.00 . A A .  57 SER CA   1 1 
       16 27769 1 1 55 SER CB   C  -7.727 -11.618  -2.594 1.00 . A A .  57 SER CB   1 1 
       16 27770 1 1 55 SER H    H  -8.118 -14.114  -2.699 1.00 . A A .  57 SER H    1 1 
       16 27771 1 1 55 SER HA   H  -6.565 -12.340  -4.241 1.00 . A A .  57 SER HA   1 1 
       16 27772 1 1 55 SER HB2  H  -8.227 -12.084  -1.759 1.00 . A A .  57 SER HB2  1 1 
       16 27773 1 1 55 SER HB3  H  -7.210 -10.729  -2.251 1.00 . A A .  57 SER HB3  1 1 
       16 27774 1 1 55 SER HG   H  -8.691 -11.951  -4.246 1.00 . A A .  57 SER HG   1 1 
       16 27775 1 1 55 SER N    N  -7.258 -13.963  -3.144 1.00 . A A .  57 SER N    1 1 
       16 27776 1 1 55 SER O    O  -4.502 -11.761  -2.865 1.00 . A A .  57 SER O    1 1 
       16 27777 1 1 55 SER OG   O  -8.690 -11.268  -3.571 1.00 . A A .  57 SER OG   1 1 
       16 27778 1 1 56 SER C    C  -2.850 -13.521  -1.494 1.00 . A A .  58 SER C    1 1 
       16 27779 1 1 56 SER CA   C  -4.047 -13.254  -0.598 1.00 . A A .  58 SER CA   1 1 
       16 27780 1 1 56 SER CB   C  -4.110 -14.324   0.493 1.00 . A A .  58 SER CB   1 1 
       16 27781 1 1 56 SER H    H  -6.012 -13.847  -1.113 1.00 . A A .  58 SER H    1 1 
       16 27782 1 1 56 SER HA   H  -3.934 -12.285  -0.137 1.00 . A A .  58 SER HA   1 1 
       16 27783 1 1 56 SER HB2  H  -4.299 -15.284   0.048 1.00 . A A .  58 SER HB2  1 1 
       16 27784 1 1 56 SER HB3  H  -3.166 -14.352   1.021 1.00 . A A .  58 SER HB3  1 1 
       16 27785 1 1 56 SER HG   H  -5.992 -14.069   0.912 1.00 . A A .  58 SER HG   1 1 
       16 27786 1 1 56 SER N    N  -5.269 -13.271  -1.385 1.00 . A A .  58 SER N    1 1 
       16 27787 1 1 56 SER O    O  -1.765 -12.979  -1.277 1.00 . A A .  58 SER O    1 1 
       16 27788 1 1 56 SER OG   O  -5.163 -14.008   1.393 1.00 . A A .  58 SER OG   1 1 
       16 27789 1 1 57 VAL C    C  -1.844 -13.633  -4.503 1.00 . A A .  59 VAL C    1 1 
       16 27790 1 1 57 VAL CA   C  -1.975 -14.692  -3.416 1.00 . A A .  59 VAL CA   1 1 
       16 27791 1 1 57 VAL CB   C  -2.232 -16.051  -4.076 1.00 . A A .  59 VAL CB   1 1 
       16 27792 1 1 57 VAL CG1  C  -0.937 -16.566  -4.728 1.00 . A A .  59 VAL CG1  1 1 
       16 27793 1 1 57 VAL CG2  C  -2.714 -17.052  -3.019 1.00 . A A .  59 VAL CG2  1 1 
       16 27794 1 1 57 VAL H    H  -3.936 -14.763  -2.622 1.00 . A A .  59 VAL H    1 1 
       16 27795 1 1 57 VAL HA   H  -1.047 -14.747  -2.868 1.00 . A A .  59 VAL HA   1 1 
       16 27796 1 1 57 VAL HB   H  -2.991 -15.935  -4.834 1.00 . A A .  59 VAL HB   1 1 
       16 27797 1 1 57 VAL HG11 H  -0.348 -17.106  -4.000 1.00 . A A .  59 VAL HG11 1 1 
       16 27798 1 1 57 VAL HG12 H  -0.359 -15.732  -5.102 1.00 . A A .  59 VAL HG12 1 1 
       16 27799 1 1 57 VAL HG13 H  -1.183 -17.226  -5.548 1.00 . A A .  59 VAL HG13 1 1 
       16 27800 1 1 57 VAL HG21 H  -2.903 -18.006  -3.491 1.00 . A A .  59 VAL HG21 1 1 
       16 27801 1 1 57 VAL HG22 H  -3.622 -16.688  -2.571 1.00 . A A .  59 VAL HG22 1 1 
       16 27802 1 1 57 VAL HG23 H  -1.956 -17.168  -2.262 1.00 . A A .  59 VAL HG23 1 1 
       16 27803 1 1 57 VAL N    N  -3.051 -14.360  -2.497 1.00 . A A .  59 VAL N    1 1 
       16 27804 1 1 57 VAL O    O  -2.285 -13.844  -5.634 1.00 . A A .  59 VAL O    1 1 
       16 27805 1 1 58 GLY C    C  -0.243 -11.808  -6.310 1.00 . A A .  60 GLY C    1 1 
       16 27806 1 1 58 GLY CA   C  -1.081 -11.379  -5.092 1.00 . A A .  60 GLY CA   1 1 
       16 27807 1 1 58 GLY H    H  -0.998 -12.366  -3.211 1.00 . A A .  60 GLY H    1 1 
       16 27808 1 1 58 GLY HA2  H  -2.047 -11.033  -5.420 1.00 . A A .  60 GLY HA2  1 1 
       16 27809 1 1 58 GLY HA3  H  -0.574 -10.572  -4.587 1.00 . A A .  60 GLY HA3  1 1 
       16 27810 1 1 58 GLY N    N  -1.264 -12.487  -4.146 1.00 . A A .  60 GLY N    1 1 
       16 27811 1 1 58 GLY O    O   0.421 -10.984  -6.939 1.00 . A A .  60 GLY O    1 1 
       16 27812 1 1 59 TYR C    C  -0.088 -14.987  -8.195 1.00 . A A .  61 TYR C    1 1 
       16 27813 1 1 59 TYR CA   C   0.463 -13.636  -7.751 1.00 . A A .  61 TYR CA   1 1 
       16 27814 1 1 59 TYR CB   C   1.934 -13.779  -7.353 1.00 . A A .  61 TYR CB   1 1 
       16 27815 1 1 59 TYR CD1  C   2.013 -15.982  -6.125 1.00 . A A .  61 TYR CD1  1 1 
       16 27816 1 1 59 TYR CD2  C   2.071 -13.925  -4.841 1.00 . A A .  61 TYR CD2  1 1 
       16 27817 1 1 59 TYR CE1  C   2.068 -16.726  -4.941 1.00 . A A .  61 TYR CE1  1 1 
       16 27818 1 1 59 TYR CE2  C   2.123 -14.672  -3.654 1.00 . A A .  61 TYR CE2  1 1 
       16 27819 1 1 59 TYR CG   C   2.015 -14.584  -6.075 1.00 . A A .  61 TYR CG   1 1 
       16 27820 1 1 59 TYR CZ   C   2.123 -16.071  -3.704 1.00 . A A .  61 TYR CZ   1 1 
       16 27821 1 1 59 TYR H    H  -0.831 -13.680  -6.080 1.00 . A A .  61 TYR H    1 1 
       16 27822 1 1 59 TYR HA   H   0.385 -12.953  -8.574 1.00 . A A .  61 TYR HA   1 1 
       16 27823 1 1 59 TYR HB2  H   2.474 -14.286  -8.139 1.00 . A A .  61 TYR HB2  1 1 
       16 27824 1 1 59 TYR HB3  H   2.361 -12.800  -7.189 1.00 . A A .  61 TYR HB3  1 1 
       16 27825 1 1 59 TYR HD1  H   1.971 -16.488  -7.080 1.00 . A A .  61 TYR HD1  1 1 
       16 27826 1 1 59 TYR HD2  H   2.080 -12.844  -4.805 1.00 . A A .  61 TYR HD2  1 1 
       16 27827 1 1 59 TYR HE1  H   2.067 -17.806  -4.978 1.00 . A A .  61 TYR HE1  1 1 
       16 27828 1 1 59 TYR HE2  H   2.166 -14.165  -2.700 1.00 . A A .  61 TYR HE2  1 1 
       16 27829 1 1 59 TYR HH   H   1.661 -17.608  -2.667 1.00 . A A .  61 TYR HH   1 1 
       16 27830 1 1 59 TYR N    N  -0.281 -13.099  -6.625 1.00 . A A .  61 TYR N    1 1 
       16 27831 1 1 59 TYR O    O  -0.614 -15.753  -7.392 1.00 . A A .  61 TYR O    1 1 
       16 27832 1 1 59 TYR OH   O   2.170 -16.805  -2.535 1.00 . A A .  61 TYR OH   1 1 
       16 27833 1 1 60 TYR C    C   0.425 -16.891 -11.270 1.00 . A A .  62 TYR C    1 1 
       16 27834 1 1 60 TYR CA   C  -0.402 -16.539 -10.034 1.00 . A A .  62 TYR CA   1 1 
       16 27835 1 1 60 TYR CB   C  -1.889 -16.458 -10.399 1.00 . A A .  62 TYR CB   1 1 
       16 27836 1 1 60 TYR CD1  C  -2.644 -18.704  -9.532 1.00 . A A .  62 TYR CD1  1 1 
       16 27837 1 1 60 TYR CD2  C  -2.674 -18.300 -11.917 1.00 . A A .  62 TYR CD2  1 1 
       16 27838 1 1 60 TYR CE1  C  -3.129 -19.998  -9.742 1.00 . A A .  62 TYR CE1  1 1 
       16 27839 1 1 60 TYR CE2  C  -3.160 -19.594 -12.131 1.00 . A A .  62 TYR CE2  1 1 
       16 27840 1 1 60 TYR CG   C  -2.416 -17.855 -10.622 1.00 . A A .  62 TYR CG   1 1 
       16 27841 1 1 60 TYR CZ   C  -3.389 -20.444 -11.043 1.00 . A A .  62 TYR CZ   1 1 
       16 27842 1 1 60 TYR H    H   0.497 -14.621 -10.066 1.00 . A A .  62 TYR H    1 1 
       16 27843 1 1 60 TYR HA   H  -0.266 -17.315  -9.291 1.00 . A A .  62 TYR HA   1 1 
       16 27844 1 1 60 TYR HB2  H  -2.440 -15.986  -9.601 1.00 . A A .  62 TYR HB2  1 1 
       16 27845 1 1 60 TYR HB3  H  -2.004 -15.880 -11.301 1.00 . A A .  62 TYR HB3  1 1 
       16 27846 1 1 60 TYR HD1  H  -2.440 -18.362  -8.531 1.00 . A A .  62 TYR HD1  1 1 
       16 27847 1 1 60 TYR HD2  H  -2.492 -17.645 -12.749 1.00 . A A .  62 TYR HD2  1 1 
       16 27848 1 1 60 TYR HE1  H  -3.306 -20.653  -8.900 1.00 . A A .  62 TYR HE1  1 1 
       16 27849 1 1 60 TYR HE2  H  -3.360 -19.935 -13.134 1.00 . A A .  62 TYR HE2  1 1 
       16 27850 1 1 60 TYR HH   H  -3.110 -22.311 -11.334 1.00 . A A .  62 TYR HH   1 1 
       16 27851 1 1 60 TYR N    N   0.061 -15.274  -9.481 1.00 . A A .  62 TYR N    1 1 
       16 27852 1 1 60 TYR O    O   0.877 -16.001 -11.992 1.00 . A A .  62 TYR O    1 1 
       16 27853 1 1 60 TYR OH   O  -3.864 -21.722 -11.250 1.00 . A A .  62 TYR OH   1 1 
       16 27854 1 1 61 THR C    C   0.520 -19.284 -13.697 1.00 . A A .  63 THR C    1 1 
       16 27855 1 1 61 THR CA   C   1.418 -18.645 -12.651 1.00 . A A .  63 THR CA   1 1 
       16 27856 1 1 61 THR CB   C   2.462 -19.666 -12.185 1.00 . A A .  63 THR CB   1 1 
       16 27857 1 1 61 THR CG2  C   3.148 -20.295 -13.400 1.00 . A A .  63 THR CG2  1 1 
       16 27858 1 1 61 THR H    H   0.248 -18.852 -10.899 1.00 . A A .  63 THR H    1 1 
       16 27859 1 1 61 THR HA   H   1.936 -17.804 -13.098 1.00 . A A .  63 THR HA   1 1 
       16 27860 1 1 61 THR HB   H   1.975 -20.441 -11.613 1.00 . A A .  63 THR HB   1 1 
       16 27861 1 1 61 THR HG1  H   2.965 -18.458 -10.747 1.00 . A A .  63 THR HG1  1 1 
       16 27862 1 1 61 THR HG21 H   3.391 -19.527 -14.124 1.00 . A A .  63 THR HG21 1 1 
       16 27863 1 1 61 THR HG22 H   2.483 -21.013 -13.852 1.00 . A A .  63 THR HG22 1 1 
       16 27864 1 1 61 THR HG23 H   4.055 -20.794 -13.086 1.00 . A A .  63 THR HG23 1 1 
       16 27865 1 1 61 THR N    N   0.629 -18.188 -11.506 1.00 . A A .  63 THR N    1 1 
       16 27866 1 1 61 THR O    O  -0.318 -20.131 -13.383 1.00 . A A .  63 THR O    1 1 
       16 27867 1 1 61 THR OG1  O   3.428 -19.016 -11.375 1.00 . A A .  63 THR OG1  1 1 
       16 27868 1 1 62 VAL C    C   0.891 -19.831 -17.195 1.00 . A A .  64 VAL C    1 1 
       16 27869 1 1 62 VAL CA   C  -0.053 -19.436 -16.063 1.00 . A A .  64 VAL CA   1 1 
       16 27870 1 1 62 VAL CB   C  -1.075 -18.397 -16.559 1.00 . A A .  64 VAL CB   1 1 
       16 27871 1 1 62 VAL CG1  C  -2.383 -18.524 -15.762 1.00 . A A .  64 VAL CG1  1 1 
       16 27872 1 1 62 VAL CG2  C  -0.497 -16.990 -16.363 1.00 . A A .  64 VAL CG2  1 1 
       16 27873 1 1 62 VAL H    H   1.422 -18.233 -15.138 1.00 . A A .  64 VAL H    1 1 
       16 27874 1 1 62 VAL HA   H  -0.580 -20.321 -15.725 1.00 . A A .  64 VAL HA   1 1 
       16 27875 1 1 62 VAL HB   H  -1.287 -18.556 -17.607 1.00 . A A .  64 VAL HB   1 1 
       16 27876 1 1 62 VAL HG11 H  -2.955 -17.612 -15.843 1.00 . A A .  64 VAL HG11 1 1 
       16 27877 1 1 62 VAL HG12 H  -2.152 -18.714 -14.727 1.00 . A A .  64 VAL HG12 1 1 
       16 27878 1 1 62 VAL HG13 H  -2.962 -19.346 -16.153 1.00 . A A .  64 VAL HG13 1 1 
       16 27879 1 1 62 VAL HG21 H  -1.163 -16.260 -16.795 1.00 . A A .  64 VAL HG21 1 1 
       16 27880 1 1 62 VAL HG22 H   0.468 -16.929 -16.843 1.00 . A A .  64 VAL HG22 1 1 
       16 27881 1 1 62 VAL HG23 H  -0.383 -16.794 -15.307 1.00 . A A .  64 VAL HG23 1 1 
       16 27882 1 1 62 VAL N    N   0.715 -18.888 -14.950 1.00 . A A .  64 VAL N    1 1 
       16 27883 1 1 62 VAL O    O   1.417 -18.970 -17.900 1.00 . A A .  64 VAL O    1 1 
       16 27884 1 1 63 THR C    C   1.194 -22.422 -19.454 1.00 . A A .  65 THR C    1 1 
       16 27885 1 1 63 THR CA   C   1.984 -21.635 -18.424 1.00 . A A .  65 THR CA   1 1 
       16 27886 1 1 63 THR CB   C   3.061 -22.543 -17.823 1.00 . A A .  65 THR CB   1 1 
       16 27887 1 1 63 THR CG2  C   3.489 -22.018 -16.451 1.00 . A A .  65 THR CG2  1 1 
       16 27888 1 1 63 THR H    H   0.651 -21.776 -16.778 1.00 . A A .  65 THR H    1 1 
       16 27889 1 1 63 THR HA   H   2.466 -20.805 -18.922 1.00 . A A .  65 THR HA   1 1 
       16 27890 1 1 63 THR HB   H   3.919 -22.572 -18.479 1.00 . A A .  65 THR HB   1 1 
       16 27891 1 1 63 THR HG1  H   2.862 -24.392 -18.404 1.00 . A A .  65 THR HG1  1 1 
       16 27892 1 1 63 THR HG21 H   4.477 -22.388 -16.214 1.00 . A A .  65 THR HG21 1 1 
       16 27893 1 1 63 THR HG22 H   2.791 -22.363 -15.705 1.00 . A A .  65 THR HG22 1 1 
       16 27894 1 1 63 THR HG23 H   3.504 -20.937 -16.461 1.00 . A A .  65 THR HG23 1 1 
       16 27895 1 1 63 THR N    N   1.099 -21.136 -17.369 1.00 . A A .  65 THR N    1 1 
       16 27896 1 1 63 THR O    O   0.070 -22.854 -19.196 1.00 . A A .  65 THR O    1 1 
       16 27897 1 1 63 THR OG1  O   2.534 -23.856 -17.677 1.00 . A A .  65 THR OG1  1 1 
       16 27898 1 1 64 GLY C    C   0.728 -22.409 -22.836 1.00 . A A .  66 GLY C    1 1 
       16 27899 1 1 64 GLY CA   C   1.151 -23.342 -21.707 1.00 . A A .  66 GLY CA   1 1 
       16 27900 1 1 64 GLY H    H   2.689 -22.227 -20.764 1.00 . A A .  66 GLY H    1 1 
       16 27901 1 1 64 GLY HA2  H   1.840 -24.079 -22.095 1.00 . A A .  66 GLY HA2  1 1 
       16 27902 1 1 64 GLY HA3  H   0.277 -23.846 -21.325 1.00 . A A .  66 GLY HA3  1 1 
       16 27903 1 1 64 GLY N    N   1.795 -22.605 -20.625 1.00 . A A .  66 GLY N    1 1 
       16 27904 1 1 64 GLY O    O  -0.354 -22.560 -23.405 1.00 . A A .  66 GLY O    1 1 
       16 27905 1 1 65 LEU C    C   2.320 -20.691 -25.362 1.00 . A A .  67 LEU C    1 1 
       16 27906 1 1 65 LEU CA   C   1.310 -20.492 -24.237 1.00 . A A .  67 LEU CA   1 1 
       16 27907 1 1 65 LEU CB   C   1.407 -19.059 -23.711 1.00 . A A .  67 LEU CB   1 1 
       16 27908 1 1 65 LEU CD1  C   0.904 -17.543 -21.796 1.00 . A A .  67 LEU CD1  1 1 
       16 27909 1 1 65 LEU CD2  C  -0.743 -19.296 -22.455 1.00 . A A .  67 LEU CD2  1 1 
       16 27910 1 1 65 LEU CG   C   0.744 -18.961 -22.333 1.00 . A A .  67 LEU CG   1 1 
       16 27911 1 1 65 LEU H    H   2.442 -21.385 -22.678 1.00 . A A .  67 LEU H    1 1 
       16 27912 1 1 65 LEU HA   H   0.316 -20.659 -24.625 1.00 . A A .  67 LEU HA   1 1 
       16 27913 1 1 65 LEU HB2  H   2.439 -18.767 -23.634 1.00 . A A .  67 LEU HB2  1 1 
       16 27914 1 1 65 LEU HB3  H   0.897 -18.401 -24.398 1.00 . A A .  67 LEU HB3  1 1 
       16 27915 1 1 65 LEU HD11 H   1.925 -17.394 -21.475 1.00 . A A .  67 LEU HD11 1 1 
       16 27916 1 1 65 LEU HD12 H   0.238 -17.398 -20.957 1.00 . A A .  67 LEU HD12 1 1 
       16 27917 1 1 65 LEU HD13 H   0.666 -16.834 -22.574 1.00 . A A .  67 LEU HD13 1 1 
       16 27918 1 1 65 LEU HD21 H  -0.862 -20.360 -22.585 1.00 . A A .  67 LEU HD21 1 1 
       16 27919 1 1 65 LEU HD22 H  -1.159 -18.782 -23.308 1.00 . A A .  67 LEU HD22 1 1 
       16 27920 1 1 65 LEU HD23 H  -1.259 -18.983 -21.558 1.00 . A A .  67 LEU HD23 1 1 
       16 27921 1 1 65 LEU HG   H   1.222 -19.654 -21.649 1.00 . A A .  67 LEU HG   1 1 
       16 27922 1 1 65 LEU N    N   1.592 -21.447 -23.161 1.00 . A A .  67 LEU N    1 1 
       16 27923 1 1 65 LEU O    O   3.501 -20.390 -25.210 1.00 . A A .  67 LEU O    1 1 
       16 27924 1 1 66 GLU C    C   3.426 -20.201 -28.115 1.00 . A A .  68 GLU C    1 1 
       16 27925 1 1 66 GLU CA   C   2.759 -21.490 -27.603 1.00 . A A .  68 GLU CA   1 1 
       16 27926 1 1 66 GLU CB   C   1.991 -22.150 -28.750 1.00 . A A .  68 GLU CB   1 1 
       16 27927 1 1 66 GLU CD   C   1.925 -24.244 -27.377 1.00 . A A .  68 GLU CD   1 1 
       16 27928 1 1 66 GLU CG   C   1.098 -23.260 -28.201 1.00 . A A .  68 GLU CG   1 1 
       16 27929 1 1 66 GLU H    H   0.919 -21.476 -26.545 1.00 . A A .  68 GLU H    1 1 
       16 27930 1 1 66 GLU HA   H   3.509 -22.176 -27.261 1.00 . A A .  68 GLU HA   1 1 
       16 27931 1 1 66 GLU HB2  H   1.376 -21.409 -29.242 1.00 . A A .  68 GLU HB2  1 1 
       16 27932 1 1 66 GLU HB3  H   2.686 -22.567 -29.462 1.00 . A A .  68 GLU HB3  1 1 
       16 27933 1 1 66 GLU HG2  H   0.341 -22.822 -27.579 1.00 . A A .  68 GLU HG2  1 1 
       16 27934 1 1 66 GLU HG3  H   0.632 -23.785 -29.021 1.00 . A A .  68 GLU HG3  1 1 
       16 27935 1 1 66 GLU N    N   1.861 -21.227 -26.479 1.00 . A A .  68 GLU N    1 1 
       16 27936 1 1 66 GLU O    O   2.778 -19.160 -28.200 1.00 . A A .  68 GLU O    1 1 
       16 27937 1 1 66 GLU OE1  O   3.011 -24.590 -27.814 1.00 . A A .  68 GLU OE1  1 1 
       16 27938 1 1 66 GLU OE2  O   1.459 -24.638 -26.320 1.00 . A A .  68 GLU OE2  1 1 
       16 27939 1 1 67 PRO C    C   5.009 -18.743 -30.443 1.00 . A A .  69 PRO C    1 1 
       16 27940 1 1 67 PRO CA   C   5.421 -19.062 -29.016 1.00 . A A .  69 PRO CA   1 1 
       16 27941 1 1 67 PRO CB   C   6.891 -19.479 -28.928 1.00 . A A .  69 PRO CB   1 1 
       16 27942 1 1 67 PRO CD   C   5.570 -21.437 -28.430 1.00 . A A .  69 PRO CD   1 1 
       16 27943 1 1 67 PRO CG   C   6.862 -20.961 -29.103 1.00 . A A .  69 PRO CG   1 1 
       16 27944 1 1 67 PRO HA   H   5.254 -18.197 -28.399 1.00 . A A .  69 PRO HA   1 1 
       16 27945 1 1 67 PRO HB2  H   7.468 -19.009 -29.715 1.00 . A A .  69 PRO HB2  1 1 
       16 27946 1 1 67 PRO HB3  H   7.296 -19.225 -27.961 1.00 . A A .  69 PRO HB3  1 1 
       16 27947 1 1 67 PRO HD2  H   5.125 -22.262 -28.982 1.00 . A A .  69 PRO HD2  1 1 
       16 27948 1 1 67 PRO HD3  H   5.757 -21.718 -27.404 1.00 . A A .  69 PRO HD3  1 1 
       16 27949 1 1 67 PRO HG2  H   6.855 -21.206 -30.157 1.00 . A A .  69 PRO HG2  1 1 
       16 27950 1 1 67 PRO HG3  H   7.716 -21.412 -28.616 1.00 . A A .  69 PRO HG3  1 1 
       16 27951 1 1 67 PRO N    N   4.687 -20.251 -28.480 1.00 . A A .  69 PRO N    1 1 
       16 27952 1 1 67 PRO O    O   4.555 -19.615 -31.181 1.00 . A A .  69 PRO O    1 1 
       16 27953 1 1 68 GLY C    C   3.349 -17.000 -32.377 1.00 . A A .  70 GLY C    1 1 
       16 27954 1 1 68 GLY CA   C   4.858 -17.059 -32.164 1.00 . A A .  70 GLY CA   1 1 
       16 27955 1 1 68 GLY H    H   5.581 -16.848 -30.199 1.00 . A A .  70 GLY H    1 1 
       16 27956 1 1 68 GLY HA2  H   5.282 -16.081 -32.323 1.00 . A A .  70 GLY HA2  1 1 
       16 27957 1 1 68 GLY HA3  H   5.284 -17.757 -32.864 1.00 . A A .  70 GLY HA3  1 1 
       16 27958 1 1 68 GLY N    N   5.191 -17.492 -30.824 1.00 . A A .  70 GLY N    1 1 
       16 27959 1 1 68 GLY O    O   2.878 -16.790 -33.498 1.00 . A A .  70 GLY O    1 1 
       16 27960 1 1 69 ILE C    C   0.608 -16.002 -30.517 1.00 . A A .  71 ILE C    1 1 
       16 27961 1 1 69 ILE CA   C   1.126 -17.163 -31.354 1.00 . A A .  71 ILE CA   1 1 
       16 27962 1 1 69 ILE CB   C   0.547 -18.507 -30.830 1.00 . A A .  71 ILE CB   1 1 
       16 27963 1 1 69 ILE CD1  C   1.967 -20.172 -32.099 1.00 . A A .  71 ILE CD1  1 1 
       16 27964 1 1 69 ILE CG1  C   0.561 -19.584 -31.938 1.00 . A A .  71 ILE CG1  1 1 
       16 27965 1 1 69 ILE CG2  C  -0.906 -18.324 -30.358 1.00 . A A .  71 ILE CG2  1 1 
       16 27966 1 1 69 ILE H    H   3.026 -17.351 -30.435 1.00 . A A .  71 ILE H    1 1 
       16 27967 1 1 69 ILE HA   H   0.799 -17.002 -32.374 1.00 . A A .  71 ILE HA   1 1 
       16 27968 1 1 69 ILE HB   H   1.146 -18.842 -29.997 1.00 . A A .  71 ILE HB   1 1 
       16 27969 1 1 69 ILE HD11 H   1.916 -21.049 -32.725 1.00 . A A .  71 ILE HD11 1 1 
       16 27970 1 1 69 ILE HD12 H   2.359 -20.446 -31.134 1.00 . A A .  71 ILE HD12 1 1 
       16 27971 1 1 69 ILE HD13 H   2.611 -19.445 -32.558 1.00 . A A .  71 ILE HD13 1 1 
       16 27972 1 1 69 ILE HG12 H  -0.118 -20.381 -31.672 1.00 . A A .  71 ILE HG12 1 1 
       16 27973 1 1 69 ILE HG13 H   0.243 -19.156 -32.874 1.00 . A A .  71 ILE HG13 1 1 
       16 27974 1 1 69 ILE HG21 H  -0.922 -17.771 -29.434 1.00 . A A .  71 ILE HG21 1 1 
       16 27975 1 1 69 ILE HG22 H  -1.358 -19.292 -30.201 1.00 . A A .  71 ILE HG22 1 1 
       16 27976 1 1 69 ILE HG23 H  -1.465 -17.782 -31.109 1.00 . A A .  71 ILE HG23 1 1 
       16 27977 1 1 69 ILE N    N   2.593 -17.191 -31.297 1.00 . A A .  71 ILE N    1 1 
       16 27978 1 1 69 ILE O    O   1.160 -15.670 -29.469 1.00 . A A .  71 ILE O    1 1 
       16 27979 1 1 70 ASP C    C  -2.052 -14.752 -29.247 1.00 . A A .  72 ASP C    1 1 
       16 27980 1 1 70 ASP CA   C  -1.079 -14.271 -30.319 1.00 . A A .  72 ASP CA   1 1 
       16 27981 1 1 70 ASP CB   C  -1.812 -13.416 -31.350 1.00 . A A .  72 ASP CB   1 1 
       16 27982 1 1 70 ASP CG   C  -2.685 -12.370 -30.665 1.00 . A A .  72 ASP CG   1 1 
       16 27983 1 1 70 ASP H    H  -0.852 -15.715 -31.840 1.00 . A A .  72 ASP H    1 1 
       16 27984 1 1 70 ASP HA   H  -0.310 -13.671 -29.855 1.00 . A A .  72 ASP HA   1 1 
       16 27985 1 1 70 ASP HB2  H  -1.085 -12.927 -31.973 1.00 . A A .  72 ASP HB2  1 1 
       16 27986 1 1 70 ASP HB3  H  -2.428 -14.053 -31.962 1.00 . A A .  72 ASP HB3  1 1 
       16 27987 1 1 70 ASP N    N  -0.463 -15.395 -31.000 1.00 . A A .  72 ASP N    1 1 
       16 27988 1 1 70 ASP O    O  -3.076 -15.363 -29.546 1.00 . A A .  72 ASP O    1 1 
       16 27989 1 1 70 ASP OD1  O  -3.613 -12.760 -29.975 1.00 . A A .  72 ASP OD1  1 1 
       16 27990 1 1 70 ASP OD2  O  -2.411 -11.195 -30.834 1.00 . A A .  72 ASP OD2  1 1 
       16 27991 1 1 71 TYR C    C  -3.287 -13.668 -26.293 1.00 . A A .  73 TYR C    1 1 
       16 27992 1 1 71 TYR CA   C  -2.570 -14.876 -26.871 1.00 . A A .  73 TYR CA   1 1 
       16 27993 1 1 71 TYR CB   C  -1.698 -15.521 -25.776 1.00 . A A .  73 TYR CB   1 1 
       16 27994 1 1 71 TYR CD1  C  -0.462 -17.421 -26.889 1.00 . A A .  73 TYR CD1  1 1 
       16 27995 1 1 71 TYR CD2  C  -2.356 -17.924 -25.468 1.00 . A A .  73 TYR CD2  1 1 
       16 27996 1 1 71 TYR CE1  C  -0.290 -18.789 -27.136 1.00 . A A .  73 TYR CE1  1 1 
       16 27997 1 1 71 TYR CE2  C  -2.180 -19.287 -25.716 1.00 . A A .  73 TYR CE2  1 1 
       16 27998 1 1 71 TYR CG   C  -1.498 -16.991 -26.055 1.00 . A A .  73 TYR CG   1 1 
       16 27999 1 1 71 TYR CZ   C  -1.150 -19.719 -26.549 1.00 . A A .  73 TYR CZ   1 1 
       16 28000 1 1 71 TYR H    H  -0.888 -13.991 -27.816 1.00 . A A .  73 TYR H    1 1 
       16 28001 1 1 71 TYR HA   H  -3.322 -15.592 -27.206 1.00 . A A .  73 TYR HA   1 1 
       16 28002 1 1 71 TYR HB2  H  -0.736 -15.031 -25.754 1.00 . A A .  73 TYR HB2  1 1 
       16 28003 1 1 71 TYR HB3  H  -2.177 -15.403 -24.815 1.00 . A A .  73 TYR HB3  1 1 
       16 28004 1 1 71 TYR HD1  H   0.202 -16.701 -27.344 1.00 . A A .  73 TYR HD1  1 1 
       16 28005 1 1 71 TYR HD2  H  -3.155 -17.592 -24.823 1.00 . A A .  73 TYR HD2  1 1 
       16 28006 1 1 71 TYR HE1  H   0.501 -19.125 -27.782 1.00 . A A .  73 TYR HE1  1 1 
       16 28007 1 1 71 TYR HE2  H  -2.839 -20.006 -25.264 1.00 . A A .  73 TYR HE2  1 1 
       16 28008 1 1 71 TYR HH   H  -1.792 -21.515 -26.531 1.00 . A A .  73 TYR HH   1 1 
       16 28009 1 1 71 TYR N    N  -1.722 -14.474 -27.994 1.00 . A A .  73 TYR N    1 1 
       16 28010 1 1 71 TYR O    O  -2.665 -12.702 -25.872 1.00 . A A .  73 TYR O    1 1 
       16 28011 1 1 71 TYR OH   O  -0.983 -21.065 -26.792 1.00 . A A .  73 TYR OH   1 1 
       16 28012 1 1 72 ASP C    C  -5.713 -12.931 -24.281 1.00 . A A .  74 ASP C    1 1 
       16 28013 1 1 72 ASP CA   C  -5.438 -12.678 -25.758 1.00 . A A .  74 ASP CA   1 1 
       16 28014 1 1 72 ASP CB   C  -6.751 -12.629 -26.544 1.00 . A A .  74 ASP CB   1 1 
       16 28015 1 1 72 ASP CG   C  -6.594 -11.778 -27.804 1.00 . A A .  74 ASP CG   1 1 
       16 28016 1 1 72 ASP H    H  -5.030 -14.545 -26.660 1.00 . A A .  74 ASP H    1 1 
       16 28017 1 1 72 ASP HA   H  -4.922 -11.733 -25.861 1.00 . A A .  74 ASP HA   1 1 
       16 28018 1 1 72 ASP HB2  H  -7.021 -13.629 -26.829 1.00 . A A .  74 ASP HB2  1 1 
       16 28019 1 1 72 ASP HB3  H  -7.529 -12.220 -25.930 1.00 . A A .  74 ASP HB3  1 1 
       16 28020 1 1 72 ASP N    N  -4.606 -13.747 -26.285 1.00 . A A .  74 ASP N    1 1 
       16 28021 1 1 72 ASP O    O  -6.316 -13.938 -23.921 1.00 . A A .  74 ASP O    1 1 
       16 28022 1 1 72 ASP OD1  O  -5.928 -10.758 -27.728 1.00 . A A .  74 ASP OD1  1 1 
       16 28023 1 1 72 ASP OD2  O  -7.136 -12.163 -28.827 1.00 . A A .  74 ASP OD2  1 1 
       16 28024 1 1 73 ILE C    C  -6.321 -11.038 -21.451 1.00 . A A .  75 ILE C    1 1 
       16 28025 1 1 73 ILE CA   C  -5.432 -12.155 -21.979 1.00 . A A .  75 ILE CA   1 1 
       16 28026 1 1 73 ILE CB   C  -4.053 -12.150 -21.267 1.00 . A A .  75 ILE CB   1 1 
       16 28027 1 1 73 ILE CD1  C  -2.395 -12.281 -23.182 1.00 . A A .  75 ILE CD1  1 1 
       16 28028 1 1 73 ILE CG1  C  -3.030 -11.366 -22.122 1.00 . A A .  75 ILE CG1  1 1 
       16 28029 1 1 73 ILE CG2  C  -3.560 -13.595 -21.050 1.00 . A A .  75 ILE CG2  1 1 
       16 28030 1 1 73 ILE H    H  -4.765 -11.243 -23.777 1.00 . A A .  75 ILE H    1 1 
       16 28031 1 1 73 ILE HA   H  -5.927 -13.089 -21.773 1.00 . A A .  75 ILE HA   1 1 
       16 28032 1 1 73 ILE HB   H  -4.148 -11.670 -20.302 1.00 . A A .  75 ILE HB   1 1 
       16 28033 1 1 73 ILE HD11 H  -1.592 -12.843 -22.730 1.00 . A A .  75 ILE HD11 1 1 
       16 28034 1 1 73 ILE HD12 H  -2.003 -11.675 -23.976 1.00 . A A .  75 ILE HD12 1 1 
       16 28035 1 1 73 ILE HD13 H  -3.138 -12.968 -23.573 1.00 . A A .  75 ILE HD13 1 1 
       16 28036 1 1 73 ILE HG12 H  -3.524 -10.544 -22.617 1.00 . A A .  75 ILE HG12 1 1 
       16 28037 1 1 73 ILE HG13 H  -2.255 -10.978 -21.484 1.00 . A A .  75 ILE HG13 1 1 
       16 28038 1 1 73 ILE HG21 H  -4.069 -14.027 -20.201 1.00 . A A .  75 ILE HG21 1 1 
       16 28039 1 1 73 ILE HG22 H  -2.496 -13.590 -20.868 1.00 . A A .  75 ILE HG22 1 1 
       16 28040 1 1 73 ILE HG23 H  -3.770 -14.183 -21.934 1.00 . A A .  75 ILE HG23 1 1 
       16 28041 1 1 73 ILE N    N  -5.252 -12.019 -23.429 1.00 . A A .  75 ILE N    1 1 
       16 28042 1 1 73 ILE O    O  -6.560 -10.043 -22.134 1.00 . A A .  75 ILE O    1 1 
       16 28043 1 1 74 SER C    C  -7.538 -10.313 -18.067 1.00 . A A .  76 SER C    1 1 
       16 28044 1 1 74 SER CA   C  -7.642 -10.212 -19.589 1.00 . A A .  76 SER CA   1 1 
       16 28045 1 1 74 SER CB   C  -9.101 -10.405 -20.057 1.00 . A A .  76 SER CB   1 1 
       16 28046 1 1 74 SER H    H  -6.523 -12.006 -19.718 1.00 . A A .  76 SER H    1 1 
       16 28047 1 1 74 SER HA   H  -7.305  -9.227 -19.889 1.00 . A A .  76 SER HA   1 1 
       16 28048 1 1 74 SER HB2  H  -9.774 -10.394 -19.214 1.00 . A A .  76 SER HB2  1 1 
       16 28049 1 1 74 SER HB3  H  -9.376  -9.606 -20.738 1.00 . A A .  76 SER HB3  1 1 
       16 28050 1 1 74 SER HG   H  -9.249 -11.490 -21.665 1.00 . A A .  76 SER HG   1 1 
       16 28051 1 1 74 SER N    N  -6.793 -11.211 -20.223 1.00 . A A .  76 SER N    1 1 
       16 28052 1 1 74 SER O    O  -7.835 -11.355 -17.484 1.00 . A A .  76 SER O    1 1 
       16 28053 1 1 74 SER OG   O  -9.211 -11.659 -20.721 1.00 . A A .  76 SER OG   1 1 
       16 28054 1 1 75 VAL C    C  -8.241  -8.487 -15.378 1.00 . A A .  77 VAL C    1 1 
       16 28055 1 1 75 VAL CA   C  -7.023  -9.192 -15.969 1.00 . A A .  77 VAL CA   1 1 
       16 28056 1 1 75 VAL CB   C  -5.756  -8.449 -15.552 1.00 . A A .  77 VAL CB   1 1 
       16 28057 1 1 75 VAL CG1  C  -5.660  -8.436 -14.026 1.00 . A A .  77 VAL CG1  1 1 
       16 28058 1 1 75 VAL CG2  C  -4.536  -9.165 -16.135 1.00 . A A .  77 VAL CG2  1 1 
       16 28059 1 1 75 VAL H    H  -6.923  -8.413 -17.945 1.00 . A A .  77 VAL H    1 1 
       16 28060 1 1 75 VAL HA   H  -6.978 -10.209 -15.586 1.00 . A A .  77 VAL HA   1 1 
       16 28061 1 1 75 VAL HB   H  -5.793  -7.435 -15.921 1.00 . A A .  77 VAL HB   1 1 
       16 28062 1 1 75 VAL HG11 H  -6.393  -7.752 -13.625 1.00 . A A .  77 VAL HG11 1 1 
       16 28063 1 1 75 VAL HG12 H  -4.670  -8.116 -13.729 1.00 . A A .  77 VAL HG12 1 1 
       16 28064 1 1 75 VAL HG13 H  -5.848  -9.430 -13.644 1.00 . A A .  77 VAL HG13 1 1 
       16 28065 1 1 75 VAL HG21 H  -4.715  -9.394 -17.174 1.00 . A A .  77 VAL HG21 1 1 
       16 28066 1 1 75 VAL HG22 H  -4.360 -10.081 -15.588 1.00 . A A .  77 VAL HG22 1 1 
       16 28067 1 1 75 VAL HG23 H  -3.668  -8.525 -16.050 1.00 . A A .  77 VAL HG23 1 1 
       16 28068 1 1 75 VAL N    N  -7.138  -9.217 -17.427 1.00 . A A .  77 VAL N    1 1 
       16 28069 1 1 75 VAL O    O  -8.333  -7.259 -15.408 1.00 . A A .  77 VAL O    1 1 
       16 28070 1 1 76 ILE C    C -10.223  -8.517 -12.759 1.00 . A A .  78 ILE C    1 1 
       16 28071 1 1 76 ILE CA   C -10.397  -8.716 -14.258 1.00 . A A .  78 ILE CA   1 1 
       16 28072 1 1 76 ILE CB   C -11.574  -9.661 -14.510 1.00 . A A .  78 ILE CB   1 1 
       16 28073 1 1 76 ILE CD1  C -12.810 -10.903 -16.289 1.00 . A A .  78 ILE CD1  1 1 
       16 28074 1 1 76 ILE CG1  C -11.843  -9.752 -16.013 1.00 . A A .  78 ILE CG1  1 1 
       16 28075 1 1 76 ILE CG2  C -12.823  -9.127 -13.803 1.00 . A A .  78 ILE CG2  1 1 
       16 28076 1 1 76 ILE H    H  -9.054 -10.242 -14.857 1.00 . A A .  78 ILE H    1 1 
       16 28077 1 1 76 ILE HA   H -10.615  -7.760 -14.717 1.00 . A A .  78 ILE HA   1 1 
       16 28078 1 1 76 ILE HB   H -11.335 -10.642 -14.126 1.00 . A A .  78 ILE HB   1 1 
       16 28079 1 1 76 ILE HD11 H -13.696 -10.783 -15.683 1.00 . A A .  78 ILE HD11 1 1 
       16 28080 1 1 76 ILE HD12 H -12.334 -11.842 -16.044 1.00 . A A .  78 ILE HD12 1 1 
       16 28081 1 1 76 ILE HD13 H -13.085 -10.903 -17.334 1.00 . A A .  78 ILE HD13 1 1 
       16 28082 1 1 76 ILE HG12 H -12.280  -8.826 -16.357 1.00 . A A .  78 ILE HG12 1 1 
       16 28083 1 1 76 ILE HG13 H -10.915  -9.931 -16.535 1.00 . A A .  78 ILE HG13 1 1 
       16 28084 1 1 76 ILE HG21 H -12.735  -9.294 -12.740 1.00 . A A .  78 ILE HG21 1 1 
       16 28085 1 1 76 ILE HG22 H -13.697  -9.642 -14.176 1.00 . A A .  78 ILE HG22 1 1 
       16 28086 1 1 76 ILE HG23 H -12.920  -8.068 -13.995 1.00 . A A .  78 ILE HG23 1 1 
       16 28087 1 1 76 ILE N    N  -9.178  -9.271 -14.848 1.00 . A A .  78 ILE N    1 1 
       16 28088 1 1 76 ILE O    O  -9.785  -9.422 -12.050 1.00 . A A .  78 ILE O    1 1 
       16 28089 1 1 77 THR C    C -11.864  -6.922 -10.243 1.00 . A A .  79 THR C    1 1 
       16 28090 1 1 77 THR CA   C -10.474  -7.013 -10.858 1.00 . A A .  79 THR CA   1 1 
       16 28091 1 1 77 THR CB   C  -9.749  -5.678 -10.672 1.00 . A A .  79 THR CB   1 1 
       16 28092 1 1 77 THR CG2  C  -9.715  -5.316  -9.186 1.00 . A A .  79 THR CG2  1 1 
       16 28093 1 1 77 THR H    H -10.932  -6.652 -12.898 1.00 . A A .  79 THR H    1 1 
       16 28094 1 1 77 THR HA   H  -9.914  -7.788 -10.351 1.00 . A A .  79 THR HA   1 1 
       16 28095 1 1 77 THR HB   H -10.270  -4.905 -11.215 1.00 . A A .  79 THR HB   1 1 
       16 28096 1 1 77 THR HG1  H  -8.154  -4.929 -11.497 1.00 . A A .  79 THR HG1  1 1 
       16 28097 1 1 77 THR HG21 H  -9.026  -4.501  -9.030 1.00 . A A .  79 THR HG21 1 1 
       16 28098 1 1 77 THR HG22 H  -9.393  -6.174  -8.615 1.00 . A A .  79 THR HG22 1 1 
       16 28099 1 1 77 THR HG23 H -10.703  -5.022  -8.866 1.00 . A A .  79 THR HG23 1 1 
       16 28100 1 1 77 THR N    N -10.579  -7.328 -12.282 1.00 . A A .  79 THR N    1 1 
       16 28101 1 1 77 THR O    O -12.624  -6.001 -10.539 1.00 . A A .  79 THR O    1 1 
       16 28102 1 1 77 THR OG1  O  -8.419  -5.790 -11.163 1.00 . A A .  79 THR OG1  1 1 
       16 28103 1 1 78 LEU C    C -13.333  -7.759  -7.212 1.00 . A A .  80 LEU C    1 1 
       16 28104 1 1 78 LEU CA   C -13.496  -7.915  -8.717 1.00 . A A .  80 LEU CA   1 1 
       16 28105 1 1 78 LEU CB   C -14.210  -9.238  -9.017 1.00 . A A .  80 LEU CB   1 1 
       16 28106 1 1 78 LEU CD1  C -16.481  -8.130  -9.198 1.00 . A A .  80 LEU CD1  1 1 
       16 28107 1 1 78 LEU CD2  C -16.287 -10.584  -8.665 1.00 . A A .  80 LEU CD2  1 1 
       16 28108 1 1 78 LEU CG   C -15.647  -9.203  -8.468 1.00 . A A .  80 LEU CG   1 1 
       16 28109 1 1 78 LEU H    H -11.533  -8.589  -9.191 1.00 . A A .  80 LEU H    1 1 
       16 28110 1 1 78 LEU HA   H -14.103  -7.101  -9.086 1.00 . A A .  80 LEU HA   1 1 
       16 28111 1 1 78 LEU HB2  H -14.237  -9.397 -10.084 1.00 . A A .  80 LEU HB2  1 1 
       16 28112 1 1 78 LEU HB3  H -13.672 -10.050  -8.550 1.00 . A A .  80 LEU HB3  1 1 
       16 28113 1 1 78 LEU HD11 H -16.129  -8.025 -10.215 1.00 . A A .  80 LEU HD11 1 1 
       16 28114 1 1 78 LEU HD12 H -16.380  -7.186  -8.684 1.00 . A A .  80 LEU HD12 1 1 
       16 28115 1 1 78 LEU HD13 H -17.522  -8.417  -9.209 1.00 . A A .  80 LEU HD13 1 1 
       16 28116 1 1 78 LEU HD21 H -15.645 -11.341  -8.243 1.00 . A A .  80 LEU HD21 1 1 
       16 28117 1 1 78 LEU HD22 H -16.422 -10.771  -9.718 1.00 . A A .  80 LEU HD22 1 1 
       16 28118 1 1 78 LEU HD23 H -17.248 -10.607  -8.170 1.00 . A A .  80 LEU HD23 1 1 
       16 28119 1 1 78 LEU HG   H -15.620  -8.972  -7.413 1.00 . A A .  80 LEU HG   1 1 
       16 28120 1 1 78 LEU N    N -12.190  -7.887  -9.380 1.00 . A A .  80 LEU N    1 1 
       16 28121 1 1 78 LEU O    O -12.676  -8.572  -6.562 1.00 . A A .  80 LEU O    1 1 
       16 28122 1 1 79 ILE C    C -15.218  -5.922  -4.721 1.00 . A A .  81 ILE C    1 1 
       16 28123 1 1 79 ILE CA   C -13.881  -6.459  -5.226 1.00 . A A .  81 ILE CA   1 1 
       16 28124 1 1 79 ILE CB   C -12.759  -5.462  -4.907 1.00 . A A .  81 ILE CB   1 1 
       16 28125 1 1 79 ILE CD1  C -13.992  -3.267  -5.287 1.00 . A A .  81 ILE CD1  1 1 
       16 28126 1 1 79 ILE CG1  C -12.878  -4.203  -5.791 1.00 . A A .  81 ILE CG1  1 1 
       16 28127 1 1 79 ILE CG2  C -11.412  -6.131  -5.173 1.00 . A A .  81 ILE CG2  1 1 
       16 28128 1 1 79 ILE H    H -14.466  -6.107  -7.234 1.00 . A A .  81 ILE H    1 1 
       16 28129 1 1 79 ILE HA   H -13.672  -7.387  -4.719 1.00 . A A .  81 ILE HA   1 1 
       16 28130 1 1 79 ILE HB   H -12.812  -5.187  -3.865 1.00 . A A .  81 ILE HB   1 1 
       16 28131 1 1 79 ILE HD11 H -14.289  -3.535  -4.289 1.00 . A A .  81 ILE HD11 1 1 
       16 28132 1 1 79 ILE HD12 H -14.844  -3.335  -5.941 1.00 . A A .  81 ILE HD12 1 1 
       16 28133 1 1 79 ILE HD13 H -13.625  -2.250  -5.287 1.00 . A A .  81 ILE HD13 1 1 
       16 28134 1 1 79 ILE HG12 H -11.942  -3.669  -5.782 1.00 . A A .  81 ILE HG12 1 1 
       16 28135 1 1 79 ILE HG13 H -13.097  -4.497  -6.801 1.00 . A A .  81 ILE HG13 1 1 
       16 28136 1 1 79 ILE HG21 H -11.341  -6.401  -6.216 1.00 . A A .  81 ILE HG21 1 1 
       16 28137 1 1 79 ILE HG22 H -11.326  -7.017  -4.563 1.00 . A A .  81 ILE HG22 1 1 
       16 28138 1 1 79 ILE HG23 H -10.617  -5.447  -4.924 1.00 . A A .  81 ILE HG23 1 1 
       16 28139 1 1 79 ILE N    N -13.948  -6.714  -6.662 1.00 . A A .  81 ILE N    1 1 
       16 28140 1 1 79 ILE O    O -15.982  -5.326  -5.478 1.00 . A A .  81 ILE O    1 1 
       16 28141 1 1 80 ASN C    C -16.802  -4.150  -2.823 1.00 . A A .  82 ASN C    1 1 
       16 28142 1 1 80 ASN CA   C -16.747  -5.674  -2.846 1.00 . A A .  82 ASN CA   1 1 
       16 28143 1 1 80 ASN CB   C -16.870  -6.204  -1.421 1.00 . A A .  82 ASN CB   1 1 
       16 28144 1 1 80 ASN CG   C -18.127  -5.645  -0.761 1.00 . A A .  82 ASN CG   1 1 
       16 28145 1 1 80 ASN H    H -14.850  -6.623  -2.883 1.00 . A A .  82 ASN H    1 1 
       16 28146 1 1 80 ASN HA   H -17.574  -6.046  -3.432 1.00 . A A .  82 ASN HA   1 1 
       16 28147 1 1 80 ASN HB2  H -16.926  -7.282  -1.443 1.00 . A A .  82 ASN HB2  1 1 
       16 28148 1 1 80 ASN HB3  H -16.004  -5.899  -0.856 1.00 . A A .  82 ASN HB3  1 1 
       16 28149 1 1 80 ASN HD21 H -19.354  -6.386  -2.134 1.00 . A A .  82 ASN HD21 1 1 
       16 28150 1 1 80 ASN HD22 H -20.102  -5.510  -0.890 1.00 . A A .  82 ASN HD22 1 1 
       16 28151 1 1 80 ASN N    N -15.498  -6.142  -3.440 1.00 . A A .  82 ASN N    1 1 
       16 28152 1 1 80 ASN ND2  N -19.290  -5.866  -1.307 1.00 . A A .  82 ASN ND2  1 1 
       16 28153 1 1 80 ASN O    O -17.822  -3.546  -3.160 1.00 . A A .  82 ASN O    1 1 
       16 28154 1 1 80 ASN OD1  O -18.044  -4.985   0.274 1.00 . A A .  82 ASN OD1  1 1 
       16 28155 1 1 81 GLY C    C -16.026  -1.563  -0.995 1.00 . A A .  83 GLY C    1 1 
       16 28156 1 1 81 GLY CA   C -15.604  -2.076  -2.367 1.00 . A A .  83 GLY CA   1 1 
       16 28157 1 1 81 GLY H    H -14.910  -4.068  -2.179 1.00 . A A .  83 GLY H    1 1 
       16 28158 1 1 81 GLY HA2  H -14.583  -1.775  -2.559 1.00 . A A .  83 GLY HA2  1 1 
       16 28159 1 1 81 GLY HA3  H -16.247  -1.643  -3.120 1.00 . A A .  83 GLY HA3  1 1 
       16 28160 1 1 81 GLY N    N -15.692  -3.532  -2.431 1.00 . A A .  83 GLY N    1 1 
       16 28161 1 1 81 GLY O    O -16.741  -2.242  -0.261 1.00 . A A .  83 GLY O    1 1 
       16 28162 1 1 82 GLY C    C -17.300   0.881   0.578 1.00 . A A .  84 GLY C    1 1 
       16 28163 1 1 82 GLY CA   C -15.918   0.244   0.627 1.00 . A A .  84 GLY CA   1 1 
       16 28164 1 1 82 GLY H    H -15.013   0.142  -1.286 1.00 . A A .  84 GLY H    1 1 
       16 28165 1 1 82 GLY HA2  H -15.905  -0.522   1.390 1.00 . A A .  84 GLY HA2  1 1 
       16 28166 1 1 82 GLY HA3  H -15.188   1.000   0.871 1.00 . A A .  84 GLY HA3  1 1 
       16 28167 1 1 82 GLY N    N -15.579  -0.355  -0.659 1.00 . A A .  84 GLY N    1 1 
       16 28168 1 1 82 GLY O    O -17.792   1.237  -0.495 1.00 . A A .  84 GLY O    1 1 
       16 28169 1 1 83 GLU C    C -19.144   3.143   1.978 1.00 . A A .  85 GLU C    1 1 
       16 28170 1 1 83 GLU CA   C -19.253   1.630   1.823 1.00 . A A .  85 GLU CA   1 1 
       16 28171 1 1 83 GLU CB   C -20.019   1.046   3.012 1.00 . A A .  85 GLU CB   1 1 
       16 28172 1 1 83 GLU CD   C -21.030  -1.041   3.952 1.00 . A A .  85 GLU CD   1 1 
       16 28173 1 1 83 GLU CG   C -20.319  -0.430   2.749 1.00 . A A .  85 GLU CG   1 1 
       16 28174 1 1 83 GLU H    H -17.483   0.728   2.565 1.00 . A A .  85 GLU H    1 1 
       16 28175 1 1 83 GLU HA   H -19.799   1.409   0.916 1.00 . A A .  85 GLU HA   1 1 
       16 28176 1 1 83 GLU HB2  H -19.419   1.139   3.906 1.00 . A A .  85 GLU HB2  1 1 
       16 28177 1 1 83 GLU HB3  H -20.946   1.583   3.140 1.00 . A A .  85 GLU HB3  1 1 
       16 28178 1 1 83 GLU HG2  H -20.951  -0.518   1.876 1.00 . A A .  85 GLU HG2  1 1 
       16 28179 1 1 83 GLU HG3  H -19.393  -0.958   2.575 1.00 . A A .  85 GLU HG3  1 1 
       16 28180 1 1 83 GLU N    N -17.924   1.029   1.743 1.00 . A A .  85 GLU N    1 1 
       16 28181 1 1 83 GLU O    O -18.311   3.641   2.735 1.00 . A A .  85 GLU O    1 1 
       16 28182 1 1 83 GLU OE1  O -21.313  -0.307   4.884 1.00 . A A .  85 GLU OE1  1 1 
       16 28183 1 1 83 GLU OE2  O -21.277  -2.236   3.924 1.00 . A A .  85 GLU OE2  1 1 
       16 28184 1 1 84 SER C    C -20.404   5.801   2.706 1.00 . A A .  86 SER C    1 1 
       16 28185 1 1 84 SER CA   C -19.984   5.327   1.320 1.00 . A A .  86 SER CA   1 1 
       16 28186 1 1 84 SER CB   C -20.936   5.900   0.274 1.00 . A A .  86 SER CB   1 1 
       16 28187 1 1 84 SER H    H -20.634   3.417   0.669 1.00 . A A .  86 SER H    1 1 
       16 28188 1 1 84 SER HA   H -18.983   5.682   1.117 1.00 . A A .  86 SER HA   1 1 
       16 28189 1 1 84 SER HB2  H -20.608   5.615  -0.712 1.00 . A A .  86 SER HB2  1 1 
       16 28190 1 1 84 SER HB3  H -21.931   5.514   0.445 1.00 . A A .  86 SER HB3  1 1 
       16 28191 1 1 84 SER HG   H -20.048   7.630   0.210 1.00 . A A .  86 SER HG   1 1 
       16 28192 1 1 84 SER N    N -19.991   3.868   1.256 1.00 . A A .  86 SER N    1 1 
       16 28193 1 1 84 SER O    O -21.214   5.155   3.373 1.00 . A A .  86 SER O    1 1 
       16 28194 1 1 84 SER OG   O -20.940   7.319   0.373 1.00 . A A .  86 SER OG   1 1 
       16 28195 1 1 85 ALA C    C -19.949   8.994   4.474 1.00 . A A .  87 ALA C    1 1 
       16 28196 1 1 85 ALA CA   C -20.183   7.478   4.453 1.00 . A A .  87 ALA CA   1 1 
       16 28197 1 1 85 ALA CB   C -19.321   6.781   5.532 1.00 . A A .  87 ALA CB   1 1 
       16 28198 1 1 85 ALA H    H -19.212   7.405   2.567 1.00 . A A .  87 ALA H    1 1 
       16 28199 1 1 85 ALA HA   H -21.226   7.288   4.655 1.00 . A A .  87 ALA HA   1 1 
       16 28200 1 1 85 ALA HB1  H -19.957   6.196   6.187 1.00 . A A .  87 ALA HB1  1 1 
       16 28201 1 1 85 ALA HB2  H -18.786   7.511   6.121 1.00 . A A .  87 ALA HB2  1 1 
       16 28202 1 1 85 ALA HB3  H -18.612   6.125   5.050 1.00 . A A .  87 ALA HB3  1 1 
       16 28203 1 1 85 ALA N    N -19.852   6.931   3.138 1.00 . A A .  87 ALA N    1 1 
       16 28204 1 1 85 ALA O    O -19.244   9.533   3.622 1.00 . A A .  87 ALA O    1 1 
       16 28205 1 1 86 PRO C    C -18.957  11.532   6.033 1.00 . A A .  88 PRO C    1 1 
       16 28206 1 1 86 PRO CA   C -20.365  11.154   5.576 1.00 . A A .  88 PRO CA   1 1 
       16 28207 1 1 86 PRO CB   C -21.417  11.528   6.635 1.00 . A A .  88 PRO CB   1 1 
       16 28208 1 1 86 PRO CD   C -21.381   9.113   6.490 1.00 . A A .  88 PRO CD   1 1 
       16 28209 1 1 86 PRO CG   C -21.602  10.286   7.447 1.00 . A A .  88 PRO CG   1 1 
       16 28210 1 1 86 PRO HA   H -20.599  11.645   4.643 1.00 . A A .  88 PRO HA   1 1 
       16 28211 1 1 86 PRO HB2  H -21.063  12.341   7.254 1.00 . A A .  88 PRO HB2  1 1 
       16 28212 1 1 86 PRO HB3  H -22.349  11.800   6.158 1.00 . A A .  88 PRO HB3  1 1 
       16 28213 1 1 86 PRO HD2  H -20.879   8.296   6.997 1.00 . A A .  88 PRO HD2  1 1 
       16 28214 1 1 86 PRO HD3  H -22.318   8.780   6.068 1.00 . A A .  88 PRO HD3  1 1 
       16 28215 1 1 86 PRO HG2  H -20.876  10.257   8.253 1.00 . A A .  88 PRO HG2  1 1 
       16 28216 1 1 86 PRO HG3  H -22.606  10.244   7.850 1.00 . A A .  88 PRO HG3  1 1 
       16 28217 1 1 86 PRO N    N -20.522   9.675   5.436 1.00 . A A .  88 PRO N    1 1 
       16 28218 1 1 86 PRO O    O -18.555  11.226   7.155 1.00 . A A .  88 PRO O    1 1 
       16 28219 1 1 87 THR C    C -16.575  14.006   4.879 1.00 . A A .  89 THR C    1 1 
       16 28220 1 1 87 THR CA   C -16.851  12.629   5.469 1.00 . A A .  89 THR CA   1 1 
       16 28221 1 1 87 THR CB   C -15.846  11.619   4.911 1.00 . A A .  89 THR CB   1 1 
       16 28222 1 1 87 THR CG2  C -14.441  11.974   5.401 1.00 . A A .  89 THR CG2  1 1 
       16 28223 1 1 87 THR H    H -18.593  12.421   4.275 1.00 . A A .  89 THR H    1 1 
       16 28224 1 1 87 THR HA   H -16.731  12.684   6.543 1.00 . A A .  89 THR HA   1 1 
       16 28225 1 1 87 THR HB   H -15.864  11.647   3.833 1.00 . A A .  89 THR HB   1 1 
       16 28226 1 1 87 THR HG1  H -15.936  10.243   6.284 1.00 . A A .  89 THR HG1  1 1 
       16 28227 1 1 87 THR HG21 H -13.731  11.260   5.009 1.00 . A A .  89 THR HG21 1 1 
       16 28228 1 1 87 THR HG22 H -14.419  11.947   6.482 1.00 . A A .  89 THR HG22 1 1 
       16 28229 1 1 87 THR HG23 H -14.179  12.966   5.061 1.00 . A A .  89 THR HG23 1 1 
       16 28230 1 1 87 THR N    N -18.216  12.204   5.155 1.00 . A A .  89 THR N    1 1 
       16 28231 1 1 87 THR O    O -17.103  14.356   3.822 1.00 . A A .  89 THR O    1 1 
       16 28232 1 1 87 THR OG1  O -16.188  10.315   5.360 1.00 . A A .  89 THR OG1  1 1 
       16 28233 1 1 88 THR C    C -14.234  16.064   4.127 1.00 . A A .  90 THR C    1 1 
       16 28234 1 1 88 THR CA   C -15.401  16.124   5.104 1.00 . A A .  90 THR CA   1 1 
       16 28235 1 1 88 THR CB   C -15.022  17.012   6.291 1.00 . A A .  90 THR CB   1 1 
       16 28236 1 1 88 THR CG2  C -16.285  17.400   7.063 1.00 . A A .  90 THR CG2  1 1 
       16 28237 1 1 88 THR H    H -15.355  14.447   6.402 1.00 . A A .  90 THR H    1 1 
       16 28238 1 1 88 THR HA   H -16.254  16.558   4.603 1.00 . A A .  90 THR HA   1 1 
       16 28239 1 1 88 THR HB   H -14.536  17.907   5.930 1.00 . A A .  90 THR HB   1 1 
       16 28240 1 1 88 THR HG1  H -13.373  16.854   7.310 1.00 . A A .  90 THR HG1  1 1 
       16 28241 1 1 88 THR HG21 H -16.895  16.522   7.221 1.00 . A A .  90 THR HG21 1 1 
       16 28242 1 1 88 THR HG22 H -16.845  18.130   6.496 1.00 . A A .  90 THR HG22 1 1 
       16 28243 1 1 88 THR HG23 H -16.010  17.821   8.019 1.00 . A A .  90 THR HG23 1 1 
       16 28244 1 1 88 THR N    N -15.745  14.784   5.565 1.00 . A A .  90 THR N    1 1 
       16 28245 1 1 88 THR O    O -13.775  14.983   3.757 1.00 . A A .  90 THR O    1 1 
       16 28246 1 1 88 THR OG1  O -14.142  16.300   7.150 1.00 . A A .  90 THR OG1  1 1 
       16 28247 1 1 89 LEU C    C -11.441  16.564   3.327 1.00 . A A .  91 LEU C    1 1 
       16 28248 1 1 89 LEU CA   C -12.656  17.292   2.763 1.00 . A A .  91 LEU CA   1 1 
       16 28249 1 1 89 LEU CB   C -12.291  18.755   2.480 1.00 . A A .  91 LEU CB   1 1 
       16 28250 1 1 89 LEU CD1  C -11.773  18.269   0.060 1.00 . A A .  91 LEU CD1  1 1 
       16 28251 1 1 89 LEU CD2  C -10.806  20.298   1.191 1.00 . A A .  91 LEU CD2  1 1 
       16 28252 1 1 89 LEU CG   C -11.221  18.833   1.383 1.00 . A A .  91 LEU CG   1 1 
       16 28253 1 1 89 LEU H    H -14.170  18.064   4.028 1.00 . A A .  91 LEU H    1 1 
       16 28254 1 1 89 LEU HA   H -12.957  16.818   1.843 1.00 . A A .  91 LEU HA   1 1 
       16 28255 1 1 89 LEU HB2  H -13.174  19.288   2.160 1.00 . A A .  91 LEU HB2  1 1 
       16 28256 1 1 89 LEU HB3  H -11.909  19.208   3.383 1.00 . A A .  91 LEU HB3  1 1 
       16 28257 1 1 89 LEU HD11 H -11.288  18.749  -0.777 1.00 . A A .  91 LEU HD11 1 1 
       16 28258 1 1 89 LEU HD12 H -12.838  18.444   0.003 1.00 . A A .  91 LEU HD12 1 1 
       16 28259 1 1 89 LEU HD13 H -11.584  17.206   0.019 1.00 . A A .  91 LEU HD13 1 1 
       16 28260 1 1 89 LEU HD21 H -11.689  20.909   1.072 1.00 . A A .  91 LEU HD21 1 1 
       16 28261 1 1 89 LEU HD22 H -10.186  20.385   0.311 1.00 . A A .  91 LEU HD22 1 1 
       16 28262 1 1 89 LEU HD23 H -10.252  20.630   2.057 1.00 . A A .  91 LEU HD23 1 1 
       16 28263 1 1 89 LEU HG   H -10.359  18.256   1.683 1.00 . A A .  91 LEU HG   1 1 
       16 28264 1 1 89 LEU N    N -13.762  17.232   3.705 1.00 . A A .  91 LEU N    1 1 
       16 28265 1 1 89 LEU O    O -10.985  16.859   4.430 1.00 . A A .  91 LEU O    1 1 
       16 28266 1 1 90 THR C    C  -8.477  15.589   2.651 1.00 . A A .  92 THR C    1 1 
       16 28267 1 1 90 THR CA   C  -9.760  14.840   2.985 1.00 . A A .  92 THR CA   1 1 
       16 28268 1 1 90 THR CB   C  -9.755  13.476   2.288 1.00 . A A .  92 THR CB   1 1 
       16 28269 1 1 90 THR CG2  C -11.060  12.740   2.592 1.00 . A A .  92 THR CG2  1 1 
       16 28270 1 1 90 THR H    H -11.335  15.420   1.689 1.00 . A A .  92 THR H    1 1 
       16 28271 1 1 90 THR HA   H  -9.810  14.684   4.051 1.00 . A A .  92 THR HA   1 1 
       16 28272 1 1 90 THR HB   H  -8.923  12.891   2.649 1.00 . A A .  92 THR HB   1 1 
       16 28273 1 1 90 THR HG1  H  -9.041  12.983   0.547 1.00 . A A .  92 THR HG1  1 1 
       16 28274 1 1 90 THR HG21 H -11.897  13.394   2.402 1.00 . A A .  92 THR HG21 1 1 
       16 28275 1 1 90 THR HG22 H -11.068  12.437   3.629 1.00 . A A .  92 THR HG22 1 1 
       16 28276 1 1 90 THR HG23 H -11.135  11.865   1.960 1.00 . A A .  92 THR HG23 1 1 
       16 28277 1 1 90 THR N    N -10.925  15.610   2.558 1.00 . A A .  92 THR N    1 1 
       16 28278 1 1 90 THR O    O  -8.492  16.559   1.892 1.00 . A A .  92 THR O    1 1 
       16 28279 1 1 90 THR OG1  O  -9.628  13.662   0.884 1.00 . A A .  92 THR OG1  1 1 
       16 28280 1 1 91 GLN C    C  -5.767  15.794   1.488 1.00 . A A .  93 GLN C    1 1 
       16 28281 1 1 91 GLN CA   C  -6.081  15.776   2.978 1.00 . A A .  93 GLN CA   1 1 
       16 28282 1 1 91 GLN CB   C  -4.977  15.022   3.722 1.00 . A A .  93 GLN CB   1 1 
       16 28283 1 1 91 GLN CD   C  -4.102  14.401   5.983 1.00 . A A .  93 GLN CD   1 1 
       16 28284 1 1 91 GLN CG   C  -5.163  15.197   5.231 1.00 . A A .  93 GLN CG   1 1 
       16 28285 1 1 91 GLN H    H  -7.417  14.360   3.818 1.00 . A A .  93 GLN H    1 1 
       16 28286 1 1 91 GLN HA   H  -6.117  16.790   3.344 1.00 . A A .  93 GLN HA   1 1 
       16 28287 1 1 91 GLN HB2  H  -5.026  13.971   3.473 1.00 . A A .  93 GLN HB2  1 1 
       16 28288 1 1 91 GLN HB3  H  -4.014  15.416   3.432 1.00 . A A .  93 GLN HB3  1 1 
       16 28289 1 1 91 GLN HE21 H  -4.848  14.822   7.775 1.00 . A A .  93 GLN HE21 1 1 
       16 28290 1 1 91 GLN HE22 H  -3.465  13.841   7.778 1.00 . A A .  93 GLN HE22 1 1 
       16 28291 1 1 91 GLN HG2  H  -5.072  16.245   5.482 1.00 . A A .  93 GLN HG2  1 1 
       16 28292 1 1 91 GLN HG3  H  -6.143  14.845   5.513 1.00 . A A .  93 GLN HG3  1 1 
       16 28293 1 1 91 GLN N    N  -7.367  15.135   3.223 1.00 . A A .  93 GLN N    1 1 
       16 28294 1 1 91 GLN NE2  N  -4.142  14.350   7.286 1.00 . A A .  93 GLN NE2  1 1 
       16 28295 1 1 91 GLN O    O  -5.371  14.780   0.913 1.00 . A A .  93 GLN O    1 1 
       16 28296 1 1 91 GLN OE1  O  -3.217  13.809   5.368 1.00 . A A .  93 GLN OE1  1 1 
       16 28297 1 1 92 GLN C    C  -5.291  18.540  -0.890 1.00 . A A .  94 GLN C    1 1 
       16 28298 1 1 92 GLN CA   C  -5.678  17.102  -0.565 1.00 . A A .  94 GLN CA   1 1 
       16 28299 1 1 92 GLN CB   C  -6.917  16.706  -1.370 1.00 . A A .  94 GLN CB   1 1 
       16 28300 1 1 92 GLN CD   C  -7.787  16.268  -3.676 1.00 . A A .  94 GLN CD   1 1 
       16 28301 1 1 92 GLN CG   C  -6.595  16.767  -2.866 1.00 . A A .  94 GLN CG   1 1 
       16 28302 1 1 92 GLN H    H  -6.262  17.731   1.375 1.00 . A A .  94 GLN H    1 1 
       16 28303 1 1 92 GLN HA   H  -4.861  16.449  -0.841 1.00 . A A .  94 GLN HA   1 1 
       16 28304 1 1 92 GLN HB2  H  -7.213  15.703  -1.106 1.00 . A A .  94 GLN HB2  1 1 
       16 28305 1 1 92 GLN HB3  H  -7.722  17.391  -1.150 1.00 . A A .  94 GLN HB3  1 1 
       16 28306 1 1 92 GLN HE21 H  -6.890  16.527  -5.428 1.00 . A A .  94 GLN HE21 1 1 
       16 28307 1 1 92 GLN HE22 H  -8.472  15.912  -5.505 1.00 . A A .  94 GLN HE22 1 1 
       16 28308 1 1 92 GLN HG2  H  -6.375  17.788  -3.144 1.00 . A A .  94 GLN HG2  1 1 
       16 28309 1 1 92 GLN HG3  H  -5.736  16.146  -3.072 1.00 . A A .  94 GLN HG3  1 1 
       16 28310 1 1 92 GLN N    N  -5.946  16.956   0.865 1.00 . A A .  94 GLN N    1 1 
       16 28311 1 1 92 GLN NE2  N  -7.710  16.233  -4.978 1.00 . A A .  94 GLN NE2  1 1 
       16 28312 1 1 92 GLN O    O  -6.035  19.474  -0.596 1.00 . A A .  94 GLN O    1 1 
       16 28313 1 1 92 GLN OE1  O  -8.815  15.899  -3.106 1.00 . A A .  94 GLN OE1  1 1 
       16 28314 1 1 93 THR C    C  -4.338  20.527  -3.138 1.00 . A A .  95 THR C    1 1 
       16 28315 1 1 93 THR CA   C  -3.649  20.040  -1.866 1.00 . A A .  95 THR CA   1 1 
       16 28316 1 1 93 THR CB   C  -2.134  20.012  -2.085 1.00 . A A .  95 THR CB   1 1 
       16 28317 1 1 93 THR CG2  C  -1.775  18.886  -3.056 1.00 . A A .  95 THR CG2  1 1 
       16 28318 1 1 93 THR H    H  -3.574  17.926  -1.715 1.00 . A A .  95 THR H    1 1 
       16 28319 1 1 93 THR HA   H  -3.873  20.725  -1.064 1.00 . A A .  95 THR HA   1 1 
       16 28320 1 1 93 THR HB   H  -1.637  19.841  -1.143 1.00 . A A .  95 THR HB   1 1 
       16 28321 1 1 93 THR HG1  H  -2.226  21.426  -3.418 1.00 . A A .  95 THR HG1  1 1 
       16 28322 1 1 93 THR HG21 H  -2.346  18.999  -3.964 1.00 . A A .  95 THR HG21 1 1 
       16 28323 1 1 93 THR HG22 H  -2.002  17.933  -2.602 1.00 . A A .  95 THR HG22 1 1 
       16 28324 1 1 93 THR HG23 H  -0.720  18.933  -3.287 1.00 . A A .  95 THR HG23 1 1 
       16 28325 1 1 93 THR N    N  -4.123  18.709  -1.503 1.00 . A A .  95 THR N    1 1 
       16 28326 1 1 93 THR O    O  -5.512  20.849  -3.066 1.00 . A A .  95 THR O    1 1 
       16 28327 1 1 93 THR OG1  O  -1.713  21.257  -2.626 1.00 . A A .  95 THR OG1  1 1 
       16 28328 2 2  1 SER C    C  15.377  -0.207 -22.456 1.00 . B B . 201 SER C    1 1 
       16 28329 2 2  1 SER CA   C  16.829  -0.278 -22.915 1.00 . B B . 201 SER CA   1 1 
       16 28330 2 2  1 SER CB   C  17.493  -1.537 -22.360 1.00 . B B . 201 SER CB   1 1 
       16 28331 2 2  1 SER H1   H  16.999   1.393 -21.685 1.00 . B B . 201 SER H1   1 1 
       16 28332 2 2  1 SER HA   H  16.863  -0.300 -23.995 1.00 . B B . 201 SER HA   1 1 
       16 28333 2 2  1 SER HB2  H  18.475  -1.650 -22.789 1.00 . B B . 201 SER HB2  1 1 
       16 28334 2 2  1 SER HB3  H  17.581  -1.452 -21.284 1.00 . B B . 201 SER HB3  1 1 
       16 28335 2 2  1 SER HG   H  15.808  -2.510 -22.394 1.00 . B B . 201 SER HG   1 1 
       16 28336 2 2  1 SER N    N  17.561   0.924 -22.424 1.00 . B B . 201 SER N    1 1 
       16 28337 2 2  1 SER O    O  15.098  -0.007 -21.272 1.00 . B B . 201 SER O    1 1 
       16 28338 2 2  1 SER OG   O  16.706  -2.672 -22.695 1.00 . B B . 201 SER OG   1 1 
       16 28339 2 2  2 SER C    C  12.609  -1.581 -22.331 1.00 . B B . 202 SER C    1 1 
       16 28340 2 2  2 SER CA   C  13.031  -0.319 -23.077 1.00 . B B . 202 SER CA   1 1 
       16 28341 2 2  2 SER CB   C  12.209  -0.184 -24.359 1.00 . B B . 202 SER CB   1 1 
       16 28342 2 2  2 SER H    H  14.733  -0.525 -24.324 1.00 . B B . 202 SER H    1 1 
       16 28343 2 2  2 SER HA   H  12.845   0.539 -22.449 1.00 . B B . 202 SER HA   1 1 
       16 28344 2 2  2 SER HB2  H  11.249   0.246 -24.130 1.00 . B B . 202 SER HB2  1 1 
       16 28345 2 2  2 SER HB3  H  12.733   0.458 -25.054 1.00 . B B . 202 SER HB3  1 1 
       16 28346 2 2  2 SER HG   H  11.874  -2.095 -24.216 1.00 . B B . 202 SER HG   1 1 
       16 28347 2 2  2 SER N    N  14.453  -0.371 -23.399 1.00 . B B . 202 SER N    1 1 
       16 28348 2 2  2 SER O    O  13.291  -2.605 -22.390 1.00 . B B . 202 SER O    1 1 
       16 28349 2 2  2 SER OG   O  12.020  -1.472 -24.931 1.00 . B B . 202 SER OG   1 1 
       16 28350 2 2  3 SER C    C  10.041  -3.490 -21.727 1.00 . B B . 203 SER C    1 1 
       16 28351 2 2  3 SER CA   C  10.975  -2.635 -20.859 1.00 . B B . 203 SER CA   1 1 
       16 28352 2 2  3 SER CB   C  10.222  -2.126 -19.618 1.00 . B B . 203 SER CB   1 1 
       16 28353 2 2  3 SER H    H  10.988  -0.653 -21.613 1.00 . B B . 203 SER H    1 1 
       16 28354 2 2  3 SER HA   H  11.811  -3.236 -20.537 1.00 . B B . 203 SER HA   1 1 
       16 28355 2 2  3 SER HB2  H   9.470  -2.840 -19.320 1.00 . B B . 203 SER HB2  1 1 
       16 28356 2 2  3 SER HB3  H  10.922  -1.989 -18.803 1.00 . B B . 203 SER HB3  1 1 
       16 28357 2 2  3 SER HG   H  10.263  -0.204 -19.910 1.00 . B B . 203 SER HG   1 1 
       16 28358 2 2  3 SER N    N  11.485  -1.497 -21.625 1.00 . B B . 203 SER N    1 1 
       16 28359 2 2  3 SER O    O   9.413  -2.983 -22.656 1.00 . B B . 203 SER O    1 1 
       16 28360 2 2  3 SER OG   O   9.593  -0.891 -19.928 1.00 . B B . 203 SER OG   1 1 
       16 28361 2 2  4 PRO C    C   7.580  -5.336 -22.072 1.00 . B B . 204 PRO C    1 1 
       16 28362 2 2  4 PRO CA   C   9.058  -5.700 -22.211 1.00 . B B . 204 PRO CA   1 1 
       16 28363 2 2  4 PRO CB   C   9.353  -7.083 -21.593 1.00 . B B . 204 PRO CB   1 1 
       16 28364 2 2  4 PRO CD   C  10.641  -5.468 -20.350 1.00 . B B . 204 PRO CD   1 1 
       16 28365 2 2  4 PRO CG   C   9.888  -6.789 -20.228 1.00 . B B . 204 PRO CG   1 1 
       16 28366 2 2  4 PRO HA   H   9.342  -5.701 -23.251 1.00 . B B . 204 PRO HA   1 1 
       16 28367 2 2  4 PRO HB2  H   8.447  -7.677 -21.525 1.00 . B B . 204 PRO HB2  1 1 
       16 28368 2 2  4 PRO HB3  H  10.101  -7.604 -22.175 1.00 . B B . 204 PRO HB3  1 1 
       16 28369 2 2  4 PRO HD2  H  10.577  -4.906 -19.427 1.00 . B B . 204 PRO HD2  1 1 
       16 28370 2 2  4 PRO HD3  H  11.668  -5.643 -20.624 1.00 . B B . 204 PRO HD3  1 1 
       16 28371 2 2  4 PRO HG2  H   9.071  -6.692 -19.520 1.00 . B B . 204 PRO HG2  1 1 
       16 28372 2 2  4 PRO HG3  H  10.567  -7.566 -19.911 1.00 . B B . 204 PRO HG3  1 1 
       16 28373 2 2  4 PRO N    N   9.936  -4.767 -21.439 1.00 . B B . 204 PRO N    1 1 
       16 28374 2 2  4 PRO O    O   6.725  -5.915 -22.741 1.00 . B B . 204 PRO O    1 1 
       16 28375 2 2  5 ILE C    C   5.855  -2.474 -20.582 1.00 . B B . 205 ILE C    1 1 
       16 28376 2 2  5 ILE CA   C   5.912  -3.937 -20.984 1.00 . B B . 205 ILE CA   1 1 
       16 28377 2 2  5 ILE CB   C   5.285  -4.776 -19.890 1.00 . B B . 205 ILE CB   1 1 
       16 28378 2 2  5 ILE CD1  C   3.104  -5.358 -18.771 1.00 . B B . 205 ILE CD1  1 1 
       16 28379 2 2  5 ILE CG1  C   3.818  -4.369 -19.704 1.00 . B B . 205 ILE CG1  1 1 
       16 28380 2 2  5 ILE CG2  C   6.044  -4.568 -18.578 1.00 . B B . 205 ILE CG2  1 1 
       16 28381 2 2  5 ILE H    H   8.006  -3.932 -20.704 1.00 . B B . 205 ILE H    1 1 
       16 28382 2 2  5 ILE HA   H   5.346  -4.071 -21.894 1.00 . B B . 205 ILE HA   1 1 
       16 28383 2 2  5 ILE HB   H   5.336  -5.809 -20.171 1.00 . B B . 205 ILE HB   1 1 
       16 28384 2 2  5 ILE HD11 H   3.828  -5.986 -18.269 1.00 . B B . 205 ILE HD11 1 1 
       16 28385 2 2  5 ILE HD12 H   2.435  -5.974 -19.349 1.00 . B B . 205 ILE HD12 1 1 
       16 28386 2 2  5 ILE HD13 H   2.537  -4.806 -18.037 1.00 . B B . 205 ILE HD13 1 1 
       16 28387 2 2  5 ILE HG12 H   3.774  -3.376 -19.275 1.00 . B B . 205 ILE HG12 1 1 
       16 28388 2 2  5 ILE HG13 H   3.324  -4.368 -20.665 1.00 . B B . 205 ILE HG13 1 1 
       16 28389 2 2  5 ILE HG21 H   7.106  -4.607 -18.766 1.00 . B B . 205 ILE HG21 1 1 
       16 28390 2 2  5 ILE HG22 H   5.773  -5.348 -17.878 1.00 . B B . 205 ILE HG22 1 1 
       16 28391 2 2  5 ILE HG23 H   5.785  -3.606 -18.161 1.00 . B B . 205 ILE HG23 1 1 
       16 28392 2 2  5 ILE N    N   7.287  -4.370 -21.203 1.00 . B B . 205 ILE N    1 1 
       16 28393 2 2  5 ILE O    O   6.793  -1.940 -19.987 1.00 . B B . 205 ILE O    1 1 
       16 28394 2 2  6 GLN C    C   3.171   0.059 -20.993 1.00 . B B . 206 GLN C    1 1 
       16 28395 2 2  6 GLN CA   C   4.552  -0.428 -20.555 1.00 . B B . 206 GLN CA   1 1 
       16 28396 2 2  6 GLN CB   C   5.633   0.419 -21.238 1.00 . B B . 206 GLN CB   1 1 
       16 28397 2 2  6 GLN CD   C   6.713   0.928 -23.441 1.00 . B B . 206 GLN CD   1 1 
       16 28398 2 2  6 GLN CG   C   5.807  -0.042 -22.691 1.00 . B B . 206 GLN CG   1 1 
       16 28399 2 2  6 GLN H    H   4.022  -2.314 -21.364 1.00 . B B . 206 GLN H    1 1 
       16 28400 2 2  6 GLN HA   H   4.641  -0.311 -19.486 1.00 . B B . 206 GLN HA   1 1 
       16 28401 2 2  6 GLN HB2  H   5.343   1.461 -21.223 1.00 . B B . 206 GLN HB2  1 1 
       16 28402 2 2  6 GLN HB3  H   6.569   0.299 -20.711 1.00 . B B . 206 GLN HB3  1 1 
       16 28403 2 2  6 GLN HE21 H   5.586   0.934 -25.076 1.00 . B B . 206 GLN HE21 1 1 
       16 28404 2 2  6 GLN HE22 H   6.973   1.911 -25.147 1.00 . B B . 206 GLN HE22 1 1 
       16 28405 2 2  6 GLN HG2  H   6.252  -1.025 -22.702 1.00 . B B . 206 GLN HG2  1 1 
       16 28406 2 2  6 GLN HG3  H   4.846  -0.082 -23.176 1.00 . B B . 206 GLN HG3  1 1 
       16 28407 2 2  6 GLN N    N   4.739  -1.833 -20.898 1.00 . B B . 206 GLN N    1 1 
       16 28408 2 2  6 GLN NE2  N   6.398   1.288 -24.655 1.00 . B B . 206 GLN NE2  1 1 
       16 28409 2 2  6 GLN O    O   3.033   0.759 -21.996 1.00 . B B . 206 GLN O    1 1 
       16 28410 2 2  6 GLN OE1  O   7.732   1.366 -22.910 1.00 . B B . 206 GLN OE1  1 1 
       16 28411 2 2  7 GLY C    C   0.261   1.108 -19.551 1.00 . B B . 207 GLY C    1 1 
       16 28412 2 2  7 GLY CA   C   0.772   0.076 -20.545 1.00 . B B . 207 GLY CA   1 1 
       16 28413 2 2  7 GLY H    H   2.317  -0.890 -19.454 1.00 . B B . 207 GLY H    1 1 
       16 28414 2 2  7 GLY HA2  H   0.727   0.495 -21.537 1.00 . B B . 207 GLY HA2  1 1 
       16 28415 2 2  7 GLY HA3  H   0.135  -0.794 -20.502 1.00 . B B . 207 GLY HA3  1 1 
       16 28416 2 2  7 GLY N    N   2.146  -0.319 -20.232 1.00 . B B . 207 GLY N    1 1 
       16 28417 2 2  7 GLY O    O   1.004   1.981 -19.106 1.00 . B B . 207 GLY O    1 1 
       16 28418 2 2  8 SER C    C  -2.959   1.375 -17.767 1.00 . B B . 208 SER C    1 1 
       16 28419 2 2  8 SER CA   C  -1.626   1.918 -18.265 1.00 . B B . 208 SER CA   1 1 
       16 28420 2 2  8 SER CB   C  -1.824   3.281 -18.920 1.00 . B B . 208 SER CB   1 1 
       16 28421 2 2  8 SER H    H  -1.557   0.278 -19.598 1.00 . B B . 208 SER H    1 1 
       16 28422 2 2  8 SER HA   H  -0.962   2.037 -17.420 1.00 . B B . 208 SER HA   1 1 
       16 28423 2 2  8 SER HB2  H  -2.208   3.979 -18.196 1.00 . B B . 208 SER HB2  1 1 
       16 28424 2 2  8 SER HB3  H  -0.870   3.631 -19.288 1.00 . B B . 208 SER HB3  1 1 
       16 28425 2 2  8 SER HG   H  -2.269   3.294 -20.814 1.00 . B B . 208 SER HG   1 1 
       16 28426 2 2  8 SER N    N  -1.015   0.996 -19.210 1.00 . B B . 208 SER N    1 1 
       16 28427 2 2  8 SER O    O  -3.469   0.384 -18.290 1.00 . B B . 208 SER O    1 1 
       16 28428 2 2  8 SER OG   O  -2.748   3.157 -19.992 1.00 . B B . 208 SER OG   1 1 
       16 28429 2 2  9 TRP C    C  -5.952   2.257 -16.976 1.00 . B B . 209 TRP C    1 1 
       16 28430 2 2  9 TRP CA   C  -4.804   1.615 -16.205 1.00 . B B . 209 TRP CA   1 1 
       16 28431 2 2  9 TRP CB   C  -4.889   2.012 -14.728 1.00 . B B . 209 TRP CB   1 1 
       16 28432 2 2  9 TRP CD1  C  -2.751   1.203 -13.666 1.00 . B B . 209 TRP CD1  1 1 
       16 28433 2 2  9 TRP CD2  C  -4.495  -0.146 -13.226 1.00 . B B . 209 TRP CD2  1 1 
       16 28434 2 2  9 TRP CE2  C  -3.374  -0.706 -12.573 1.00 . B B . 209 TRP CE2  1 1 
       16 28435 2 2  9 TRP CE3  C  -5.732  -0.807 -13.112 1.00 . B B . 209 TRP CE3  1 1 
       16 28436 2 2  9 TRP CG   C  -4.070   1.069 -13.909 1.00 . B B . 209 TRP CG   1 1 
       16 28437 2 2  9 TRP CH2  C  -4.711  -2.526 -11.724 1.00 . B B . 209 TRP CH2  1 1 
       16 28438 2 2  9 TRP CZ2  C  -3.477  -1.883 -11.830 1.00 . B B . 209 TRP CZ2  1 1 
       16 28439 2 2  9 TRP CZ3  C  -5.836  -1.991 -12.365 1.00 . B B . 209 TRP CZ3  1 1 
       16 28440 2 2  9 TRP H    H  -3.068   2.829 -16.404 1.00 . B B . 209 TRP H    1 1 
       16 28441 2 2  9 TRP HA   H  -4.887   0.541 -16.283 1.00 . B B . 209 TRP HA   1 1 
       16 28442 2 2  9 TRP HB2  H  -4.516   3.016 -14.604 1.00 . B B . 209 TRP HB2  1 1 
       16 28443 2 2  9 TRP HB3  H  -5.917   1.968 -14.404 1.00 . B B . 209 TRP HB3  1 1 
       16 28444 2 2  9 TRP HD1  H  -2.127   2.001 -14.036 1.00 . B B . 209 TRP HD1  1 1 
       16 28445 2 2  9 TRP HE1  H  -1.419   0.014 -12.549 1.00 . B B . 209 TRP HE1  1 1 
       16 28446 2 2  9 TRP HE3  H  -6.607  -0.405 -13.601 1.00 . B B . 209 TRP HE3  1 1 
       16 28447 2 2  9 TRP HH2  H  -4.799  -3.438 -11.152 1.00 . B B . 209 TRP HH2  1 1 
       16 28448 2 2  9 TRP HZ2  H  -2.607  -2.291 -11.335 1.00 . B B . 209 TRP HZ2  1 1 
       16 28449 2 2  9 TRP HZ3  H  -6.791  -2.491 -12.282 1.00 . B B . 209 TRP HZ3  1 1 
       16 28450 2 2  9 TRP N    N  -3.521   2.036 -16.762 1.00 . B B . 209 TRP N    1 1 
       16 28451 2 2  9 TRP NE1  N  -2.333   0.150 -12.873 1.00 . B B . 209 TRP NE1  1 1 
       16 28452 2 2  9 TRP O    O  -5.953   3.466 -17.213 1.00 . B B . 209 TRP O    1 1 
       16 28453 2 2 10 THR C    C  -9.345   1.885 -17.248 1.00 . B B . 210 THR C    1 1 
       16 28454 2 2 10 THR CA   C  -8.090   1.934 -18.115 1.00 . B B . 210 THR CA   1 1 
       16 28455 2 2 10 THR CB   C  -8.305   1.075 -19.363 1.00 . B B . 210 THR CB   1 1 
       16 28456 2 2 10 THR CG2  C  -7.024   1.056 -20.200 1.00 . B B . 210 THR CG2  1 1 
       16 28457 2 2 10 THR H    H  -6.875   0.484 -17.148 1.00 . B B . 210 THR H    1 1 
       16 28458 2 2 10 THR HA   H  -7.917   2.956 -18.423 1.00 . B B . 210 THR HA   1 1 
       16 28459 2 2 10 THR HB   H  -9.107   1.488 -19.954 1.00 . B B . 210 THR HB   1 1 
       16 28460 2 2 10 THR HG1  H  -9.592  -0.330 -18.972 1.00 . B B . 210 THR HG1  1 1 
       16 28461 2 2 10 THR HG21 H  -6.276   0.458 -19.701 1.00 . B B . 210 THR HG21 1 1 
       16 28462 2 2 10 THR HG22 H  -6.656   2.066 -20.319 1.00 . B B . 210 THR HG22 1 1 
       16 28463 2 2 10 THR HG23 H  -7.233   0.632 -21.170 1.00 . B B . 210 THR HG23 1 1 
       16 28464 2 2 10 THR N    N  -6.932   1.439 -17.366 1.00 . B B . 210 THR N    1 1 
       16 28465 2 2 10 THR O    O  -9.619   0.880 -16.593 1.00 . B B . 210 THR O    1 1 
       16 28466 2 2 10 THR OG1  O  -8.636  -0.251 -18.973 1.00 . B B . 210 THR OG1  1 1 
       16 28467 2 2 11 TRP C    C -12.539   2.677 -17.337 1.00 . B B . 211 TRP C    1 1 
       16 28468 2 2 11 TRP CA   C -11.339   3.056 -16.469 1.00 . B B . 211 TRP CA   1 1 
       16 28469 2 2 11 TRP CB   C -11.512   4.476 -15.913 1.00 . B B . 211 TRP CB   1 1 
       16 28470 2 2 11 TRP CD1  C -13.840   5.456 -15.942 1.00 . B B . 211 TRP CD1  1 1 
       16 28471 2 2 11 TRP CD2  C -13.539   4.002 -14.253 1.00 . B B . 211 TRP CD2  1 1 
       16 28472 2 2 11 TRP CE2  C -14.872   4.465 -14.157 1.00 . B B . 211 TRP CE2  1 1 
       16 28473 2 2 11 TRP CE3  C -13.089   3.069 -13.300 1.00 . B B . 211 TRP CE3  1 1 
       16 28474 2 2 11 TRP CG   C -12.905   4.650 -15.392 1.00 . B B . 211 TRP CG   1 1 
       16 28475 2 2 11 TRP CH2  C -15.269   3.092 -12.216 1.00 . B B . 211 TRP CH2  1 1 
       16 28476 2 2 11 TRP CZ2  C -15.729   4.018 -13.153 1.00 . B B . 211 TRP CZ2  1 1 
       16 28477 2 2 11 TRP CZ3  C -13.952   2.619 -12.289 1.00 . B B . 211 TRP CZ3  1 1 
       16 28478 2 2 11 TRP H    H  -9.839   3.748 -17.799 1.00 . B B . 211 TRP H    1 1 
       16 28479 2 2 11 TRP HA   H -11.279   2.366 -15.637 1.00 . B B . 211 TRP HA   1 1 
       16 28480 2 2 11 TRP HB2  H -10.807   4.637 -15.109 1.00 . B B . 211 TRP HB2  1 1 
       16 28481 2 2 11 TRP HB3  H -11.331   5.194 -16.702 1.00 . B B . 211 TRP HB3  1 1 
       16 28482 2 2 11 TRP HD1  H -13.700   6.081 -16.812 1.00 . B B . 211 TRP HD1  1 1 
       16 28483 2 2 11 TRP HE1  H -15.839   5.830 -15.398 1.00 . B B . 211 TRP HE1  1 1 
       16 28484 2 2 11 TRP HE3  H -12.076   2.701 -13.347 1.00 . B B . 211 TRP HE3  1 1 
       16 28485 2 2 11 TRP HH2  H -15.928   2.738 -11.436 1.00 . B B . 211 TRP HH2  1 1 
       16 28486 2 2 11 TRP HZ2  H -16.744   4.384 -13.103 1.00 . B B . 211 TRP HZ2  1 1 
       16 28487 2 2 11 TRP HZ3  H -13.598   1.902 -11.561 1.00 . B B . 211 TRP HZ3  1 1 
       16 28488 2 2 11 TRP N    N -10.107   2.977 -17.254 1.00 . B B . 211 TRP N    1 1 
       16 28489 2 2 11 TRP NE1  N -15.009   5.348 -15.211 1.00 . B B . 211 TRP NE1  1 1 
       16 28490 2 2 11 TRP O    O -12.841   3.349 -18.322 1.00 . B B . 211 TRP O    1 1 
       16 28491 2 2 12 GLU C    C -15.233   0.190 -16.861 1.00 . B B . 212 GLU C    1 1 
       16 28492 2 2 12 GLU CA   C -14.409   1.172 -17.688 1.00 . B B . 212 GLU CA   1 1 
       16 28493 2 2 12 GLU CB   C -13.966   0.535 -19.028 1.00 . B B . 212 GLU CB   1 1 
       16 28494 2 2 12 GLU CD   C -13.190  -1.590 -20.119 1.00 . B B . 212 GLU CD   1 1 
       16 28495 2 2 12 GLU CG   C -13.982  -1.005 -18.954 1.00 . B B . 212 GLU CG   1 1 
       16 28496 2 2 12 GLU H    H -12.958   1.136 -16.135 1.00 . B B . 212 GLU H    1 1 
       16 28497 2 2 12 GLU HA   H -15.020   2.035 -17.897 1.00 . B B . 212 GLU HA   1 1 
       16 28498 2 2 12 GLU HB2  H -14.637   0.854 -19.815 1.00 . B B . 212 GLU HB2  1 1 
       16 28499 2 2 12 GLU HB3  H -12.964   0.870 -19.265 1.00 . B B . 212 GLU HB3  1 1 
       16 28500 2 2 12 GLU HG2  H -13.548  -1.336 -18.021 1.00 . B B . 212 GLU HG2  1 1 
       16 28501 2 2 12 GLU HG3  H -15.002  -1.350 -19.011 1.00 . B B . 212 GLU HG3  1 1 
       16 28502 2 2 12 GLU N    N -13.232   1.609 -16.948 1.00 . B B . 212 GLU N    1 1 
       16 28503 2 2 12 GLU O    O -14.769  -0.327 -15.850 1.00 . B B . 212 GLU O    1 1 
       16 28504 2 2 12 GLU OE1  O -11.972  -1.505 -20.080 1.00 . B B . 212 GLU OE1  1 1 
       16 28505 2 2 12 GLU OE2  O -13.810  -2.110 -21.028 1.00 . B B . 212 GLU OE2  1 1 
       16 28506 2 2 13 ASN C    C -17.349  -0.849 -15.182 1.00 . B B . 213 ASN C    1 1 
       16 28507 2 2 13 ASN CA   C -17.244  -1.120 -16.682 1.00 . B B . 213 ASN CA   1 1 
       16 28508 2 2 13 ASN CB   C -16.630  -2.506 -16.925 1.00 . B B . 213 ASN CB   1 1 
       16 28509 2 2 13 ASN CG   C -16.948  -2.989 -18.338 1.00 . B B . 213 ASN CG   1 1 
       16 28510 2 2 13 ASN H    H -16.721   0.265 -18.195 1.00 . B B . 213 ASN H    1 1 
       16 28511 2 2 13 ASN HA   H -18.227  -1.102 -17.115 1.00 . B B . 213 ASN HA   1 1 
       16 28512 2 2 13 ASN HB2  H -15.561  -2.445 -16.807 1.00 . B B . 213 ASN HB2  1 1 
       16 28513 2 2 13 ASN HB3  H -17.025  -3.208 -16.217 1.00 . B B . 213 ASN HB3  1 1 
       16 28514 2 2 13 ASN HD21 H -18.889  -2.613 -18.185 1.00 . B B . 213 ASN HD21 1 1 
       16 28515 2 2 13 ASN HD22 H -18.389  -3.257 -19.670 1.00 . B B . 213 ASN HD22 1 1 
       16 28516 2 2 13 ASN N    N -16.421  -0.128 -17.348 1.00 . B B . 213 ASN N    1 1 
       16 28517 2 2 13 ASN ND2  N -18.176  -2.950 -18.767 1.00 . B B . 213 ASN ND2  1 1 
       16 28518 2 2 13 ASN O    O -17.386  -1.781 -14.381 1.00 . B B . 213 ASN O    1 1 
       16 28519 2 2 13 ASN OD1  O -16.053  -3.423 -19.065 1.00 . B B . 213 ASN OD1  1 1 
       16 28520 2 2 14 GLY C    C -16.433   0.093 -12.551 1.00 . B B . 214 GLY C    1 1 
       16 28521 2 2 14 GLY CA   C -17.507   0.785 -13.391 1.00 . B B . 214 GLY CA   1 1 
       16 28522 2 2 14 GLY H    H -17.371   1.137 -15.473 1.00 . B B . 214 GLY H    1 1 
       16 28523 2 2 14 GLY HA2  H -17.393   1.858 -13.295 1.00 . B B . 214 GLY HA2  1 1 
       16 28524 2 2 14 GLY HA3  H -18.483   0.494 -13.025 1.00 . B B . 214 GLY HA3  1 1 
       16 28525 2 2 14 GLY N    N -17.399   0.424 -14.803 1.00 . B B . 214 GLY N    1 1 
       16 28526 2 2 14 GLY O    O -16.517   0.073 -11.323 1.00 . B B . 214 GLY O    1 1 
       16 28527 2 2 15 LYS C    C -13.010  -0.913 -13.225 1.00 . B B . 215 LYS C    1 1 
       16 28528 2 2 15 LYS CA   C -14.341  -1.158 -12.520 1.00 . B B . 215 LYS CA   1 1 
       16 28529 2 2 15 LYS CB   C -14.625  -2.656 -12.481 1.00 . B B . 215 LYS CB   1 1 
       16 28530 2 2 15 LYS CD   C -16.098  -4.398 -11.500 1.00 . B B . 215 LYS CD   1 1 
       16 28531 2 2 15 LYS CE   C -17.450  -4.645 -10.836 1.00 . B B . 215 LYS CE   1 1 
       16 28532 2 2 15 LYS CG   C -15.899  -2.894 -11.690 1.00 . B B . 215 LYS CG   1 1 
       16 28533 2 2 15 LYS H    H -15.414  -0.426 -14.183 1.00 . B B . 215 LYS H    1 1 
       16 28534 2 2 15 LYS HA   H -14.271  -0.789 -11.508 1.00 . B B . 215 LYS HA   1 1 
       16 28535 2 2 15 LYS HB2  H -14.758  -3.028 -13.485 1.00 . B B . 215 LYS HB2  1 1 
       16 28536 2 2 15 LYS HB3  H -13.802  -3.171 -12.005 1.00 . B B . 215 LYS HB3  1 1 
       16 28537 2 2 15 LYS HD2  H -16.072  -4.891 -12.461 1.00 . B B . 215 LYS HD2  1 1 
       16 28538 2 2 15 LYS HD3  H -15.313  -4.791 -10.872 1.00 . B B . 215 LYS HD3  1 1 
       16 28539 2 2 15 LYS HE2  H -18.224  -4.225 -11.456 1.00 . B B . 215 LYS HE2  1 1 
       16 28540 2 2 15 LYS HE3  H -17.608  -5.707 -10.724 1.00 . B B . 215 LYS HE3  1 1 
       16 28541 2 2 15 LYS HG2  H -15.820  -2.403 -10.736 1.00 . B B . 215 LYS HG2  1 1 
       16 28542 2 2 15 LYS HG3  H -16.738  -2.489 -12.230 1.00 . B B . 215 LYS HG3  1 1 
       16 28543 2 2 15 LYS HZ1  H -18.240  -3.289  -9.465 1.00 . B B . 215 LYS HZ1  1 1 
       16 28544 2 2 15 LYS HZ2  H -16.563  -3.522  -9.321 1.00 . B B . 215 LYS HZ2  1 1 
       16 28545 2 2 15 LYS HZ3  H -17.642  -4.711  -8.763 1.00 . B B . 215 LYS HZ3  1 1 
       16 28546 2 2 15 LYS N    N -15.426  -0.471 -13.216 1.00 . B B . 215 LYS N    1 1 
       16 28547 2 2 15 LYS NZ   N -17.476  -3.993  -9.496 1.00 . B B . 215 LYS NZ   1 1 
       16 28548 2 2 15 LYS O    O -12.961  -0.715 -14.436 1.00 . B B . 215 LYS O    1 1 
       16 28549 2 2 16 TRP C    C -10.043  -2.025 -13.577 1.00 . B B . 216 TRP C    1 1 
       16 28550 2 2 16 TRP CA   C -10.598  -0.715 -13.028 1.00 . B B . 216 TRP CA   1 1 
       16 28551 2 2 16 TRP CB   C  -9.655  -0.166 -11.961 1.00 . B B . 216 TRP CB   1 1 
       16 28552 2 2 16 TRP CD1  C -11.174   1.437 -10.748 1.00 . B B . 216 TRP CD1  1 1 
       16 28553 2 2 16 TRP CD2  C  -9.560   2.491 -11.899 1.00 . B B . 216 TRP CD2  1 1 
       16 28554 2 2 16 TRP CE2  C -10.331   3.499 -11.274 1.00 . B B . 216 TRP CE2  1 1 
       16 28555 2 2 16 TRP CE3  C  -8.471   2.889 -12.691 1.00 . B B . 216 TRP CE3  1 1 
       16 28556 2 2 16 TRP CG   C -10.116   1.192 -11.550 1.00 . B B . 216 TRP CG   1 1 
       16 28557 2 2 16 TRP CH2  C  -8.946   5.230 -12.219 1.00 . B B . 216 TRP CH2  1 1 
       16 28558 2 2 16 TRP CZ2  C -10.032   4.852 -11.429 1.00 . B B . 216 TRP CZ2  1 1 
       16 28559 2 2 16 TRP CZ3  C  -8.166   4.251 -12.852 1.00 . B B . 216 TRP CZ3  1 1 
       16 28560 2 2 16 TRP H    H -12.016  -1.094 -11.496 1.00 . B B . 216 TRP H    1 1 
       16 28561 2 2 16 TRP HA   H -10.671   0.005 -13.830 1.00 . B B . 216 TRP HA   1 1 
       16 28562 2 2 16 TRP HB2  H  -9.661  -0.826 -11.100 1.00 . B B . 216 TRP HB2  1 1 
       16 28563 2 2 16 TRP HB3  H  -8.650  -0.099 -12.362 1.00 . B B . 216 TRP HB3  1 1 
       16 28564 2 2 16 TRP HD1  H -11.813   0.685 -10.314 1.00 . B B . 216 TRP HD1  1 1 
       16 28565 2 2 16 TRP HE1  H -11.997   3.245 -10.047 1.00 . B B . 216 TRP HE1  1 1 
       16 28566 2 2 16 TRP HE3  H  -7.868   2.143 -13.181 1.00 . B B . 216 TRP HE3  1 1 
       16 28567 2 2 16 TRP HH2  H  -8.705   6.275 -12.347 1.00 . B B . 216 TRP HH2  1 1 
       16 28568 2 2 16 TRP HZ2  H -10.636   5.602 -10.939 1.00 . B B . 216 TRP HZ2  1 1 
       16 28569 2 2 16 TRP HZ3  H  -7.325   4.545 -13.464 1.00 . B B . 216 TRP HZ3  1 1 
       16 28570 2 2 16 TRP N    N -11.923  -0.934 -12.458 1.00 . B B . 216 TRP N    1 1 
       16 28571 2 2 16 TRP NE1  N -11.305   2.803 -10.583 1.00 . B B . 216 TRP NE1  1 1 
       16 28572 2 2 16 TRP O    O  -9.852  -2.987 -12.832 1.00 . B B . 216 TRP O    1 1 
       16 28573 2 2 17 THR C    C  -8.029  -2.934 -16.350 1.00 . B B . 217 THR C    1 1 
       16 28574 2 2 17 THR CA   C  -9.275  -3.264 -15.538 1.00 . B B . 217 THR CA   1 1 
       16 28575 2 2 17 THR CB   C -10.342  -3.861 -16.465 1.00 . B B . 217 THR CB   1 1 
       16 28576 2 2 17 THR CG2  C  -9.913  -5.259 -16.934 1.00 . B B . 217 THR CG2  1 1 
       16 28577 2 2 17 THR H    H  -9.978  -1.265 -15.430 1.00 . B B . 217 THR H    1 1 
       16 28578 2 2 17 THR HA   H  -9.014  -3.998 -14.789 1.00 . B B . 217 THR HA   1 1 
       16 28579 2 2 17 THR HB   H -10.474  -3.223 -17.326 1.00 . B B . 217 THR HB   1 1 
       16 28580 2 2 17 THR HG1  H -11.371  -4.047 -14.824 1.00 . B B . 217 THR HG1  1 1 
       16 28581 2 2 17 THR HG21 H -10.434  -5.509 -17.848 1.00 . B B . 217 THR HG21 1 1 
       16 28582 2 2 17 THR HG22 H -10.159  -5.985 -16.174 1.00 . B B . 217 THR HG22 1 1 
       16 28583 2 2 17 THR HG23 H  -8.849  -5.276 -17.114 1.00 . B B . 217 THR HG23 1 1 
       16 28584 2 2 17 THR N    N  -9.797  -2.059 -14.889 1.00 . B B . 217 THR N    1 1 
       16 28585 2 2 17 THR O    O  -7.960  -1.903 -17.024 1.00 . B B . 217 THR O    1 1 
       16 28586 2 2 17 THR OG1  O -11.570  -3.969 -15.759 1.00 . B B . 217 THR OG1  1 1 
       16 28587 2 2 18 TRP C    C  -5.760  -4.607 -18.223 1.00 . B B . 218 TRP C    1 1 
       16 28588 2 2 18 TRP CA   C  -5.796  -3.655 -17.032 1.00 . B B . 218 TRP CA   1 1 
       16 28589 2 2 18 TRP CB   C  -4.601  -3.936 -16.120 1.00 . B B . 218 TRP CB   1 1 
       16 28590 2 2 18 TRP CD1  C  -2.834  -4.600 -17.796 1.00 . B B . 218 TRP CD1  1 1 
       16 28591 2 2 18 TRP CD2  C  -2.414  -2.604 -16.843 1.00 . B B . 218 TRP CD2  1 1 
       16 28592 2 2 18 TRP CE2  C  -1.359  -2.851 -17.753 1.00 . B B . 218 TRP CE2  1 1 
       16 28593 2 2 18 TRP CE3  C  -2.389  -1.404 -16.109 1.00 . B B . 218 TRP CE3  1 1 
       16 28594 2 2 18 TRP CG   C  -3.338  -3.730 -16.892 1.00 . B B . 218 TRP CG   1 1 
       16 28595 2 2 18 TRP CH2  C  -0.306  -0.754 -17.189 1.00 . B B . 218 TRP CH2  1 1 
       16 28596 2 2 18 TRP CZ2  C  -0.317  -1.941 -17.927 1.00 . B B . 218 TRP CZ2  1 1 
       16 28597 2 2 18 TRP CZ3  C  -1.341  -0.487 -16.281 1.00 . B B . 218 TRP CZ3  1 1 
       16 28598 2 2 18 TRP H    H  -7.162  -4.640 -15.753 1.00 . B B . 218 TRP H    1 1 
       16 28599 2 2 18 TRP HA   H  -5.726  -2.636 -17.396 1.00 . B B . 218 TRP HA   1 1 
       16 28600 2 2 18 TRP HB2  H  -4.624  -3.260 -15.279 1.00 . B B . 218 TRP HB2  1 1 
       16 28601 2 2 18 TRP HB3  H  -4.648  -4.956 -15.768 1.00 . B B . 218 TRP HB3  1 1 
       16 28602 2 2 18 TRP HD1  H  -3.276  -5.544 -18.074 1.00 . B B . 218 TRP HD1  1 1 
       16 28603 2 2 18 TRP HE1  H  -1.099  -4.510 -18.986 1.00 . B B . 218 TRP HE1  1 1 
       16 28604 2 2 18 TRP HE3  H  -3.182  -1.190 -15.407 1.00 . B B . 218 TRP HE3  1 1 
       16 28605 2 2 18 TRP HH2  H   0.496  -0.042 -17.315 1.00 . B B . 218 TRP HH2  1 1 
       16 28606 2 2 18 TRP HZ2  H   0.479  -2.150 -18.627 1.00 . B B . 218 TRP HZ2  1 1 
       16 28607 2 2 18 TRP HZ3  H  -1.332   0.431 -15.711 1.00 . B B . 218 TRP HZ3  1 1 
       16 28608 2 2 18 TRP N    N  -7.042  -3.831 -16.292 1.00 . B B . 218 TRP N    1 1 
       16 28609 2 2 18 TRP NE1  N  -1.661  -4.077 -18.311 1.00 . B B . 218 TRP NE1  1 1 
       16 28610 2 2 18 TRP O    O  -5.776  -5.826 -18.053 1.00 . B B . 218 TRP O    1 1 
       16 28611 2 2 19 LYS C    C  -4.808  -4.200 -21.698 1.00 . B B . 219 LYS C    1 1 
       16 28612 2 2 19 LYS CA   C  -5.686  -4.852 -20.648 1.00 . B B . 219 LYS CA   1 1 
       16 28613 2 2 19 LYS CB   C  -7.101  -5.025 -21.208 1.00 . B B . 219 LYS CB   1 1 
       16 28614 2 2 19 LYS CD   C  -9.290  -6.221 -20.888 1.00 . B B . 219 LYS CD   1 1 
       16 28615 2 2 19 LYS CE   C -10.165  -4.964 -20.925 1.00 . B B . 219 LYS CE   1 1 
       16 28616 2 2 19 LYS CG   C  -7.926  -5.905 -20.262 1.00 . B B . 219 LYS CG   1 1 
       16 28617 2 2 19 LYS H    H  -5.713  -3.069 -19.500 1.00 . B B . 219 LYS H    1 1 
       16 28618 2 2 19 LYS HA   H  -5.281  -5.826 -20.427 1.00 . B B . 219 LYS HA   1 1 
       16 28619 2 2 19 LYS HB2  H  -7.565  -4.053 -21.298 1.00 . B B . 219 LYS HB2  1 1 
       16 28620 2 2 19 LYS HB3  H  -7.051  -5.493 -22.180 1.00 . B B . 219 LYS HB3  1 1 
       16 28621 2 2 19 LYS HD2  H  -9.145  -6.584 -21.897 1.00 . B B . 219 LYS HD2  1 1 
       16 28622 2 2 19 LYS HD3  H  -9.785  -6.981 -20.303 1.00 . B B . 219 LYS HD3  1 1 
       16 28623 2 2 19 LYS HE2  H -10.126  -4.464 -19.970 1.00 . B B . 219 LYS HE2  1 1 
       16 28624 2 2 19 LYS HE3  H  -9.812  -4.296 -21.697 1.00 . B B . 219 LYS HE3  1 1 
       16 28625 2 2 19 LYS HG2  H  -7.394  -6.826 -20.076 1.00 . B B . 219 LYS HG2  1 1 
       16 28626 2 2 19 LYS HG3  H  -8.073  -5.384 -19.328 1.00 . B B . 219 LYS HG3  1 1 
       16 28627 2 2 19 LYS HZ1  H -11.759  -5.235 -22.240 1.00 . B B . 219 LYS HZ1  1 1 
       16 28628 2 2 19 LYS HZ2  H -12.223  -4.746 -20.680 1.00 . B B . 219 LYS HZ2  1 1 
       16 28629 2 2 19 LYS HZ3  H -11.723  -6.346 -20.960 1.00 . B B . 219 LYS HZ3  1 1 
       16 28630 2 2 19 LYS N    N  -5.718  -4.044 -19.428 1.00 . B B . 219 LYS N    1 1 
       16 28631 2 2 19 LYS NZ   N -11.574  -5.352 -21.224 1.00 . B B . 219 LYS NZ   1 1 
       16 28632 2 2 19 LYS O    O  -4.349  -3.070 -21.528 1.00 . B B . 219 LYS O    1 1 
       16 28633 2 2 20 GLY C    C  -3.693  -5.379 -25.028 1.00 . B B . 220 GLY C    1 1 
       16 28634 2 2 20 GLY CA   C  -3.746  -4.410 -23.852 1.00 . B B . 220 GLY CA   1 1 
       16 28635 2 2 20 GLY H    H  -4.964  -5.822 -22.848 1.00 . B B . 220 GLY H    1 1 
       16 28636 2 2 20 GLY HA2  H  -4.159  -3.469 -24.183 1.00 . B B . 220 GLY HA2  1 1 
       16 28637 2 2 20 GLY HA3  H  -2.745  -4.251 -23.480 1.00 . B B . 220 GLY HA3  1 1 
       16 28638 2 2 20 GLY N    N  -4.577  -4.926 -22.781 1.00 . B B . 220 GLY N    1 1 
       16 28639 2 2 20 GLY O    O  -4.571  -6.228 -25.181 1.00 . B B . 220 GLY O    1 1 
       16 28640 2 2 21 ILE C    C  -2.578  -7.541 -26.660 1.00 . B B . 221 ILE C    1 1 
       16 28641 2 2 21 ILE CA   C  -2.565  -6.069 -27.057 1.00 . B B . 221 ILE CA   1 1 
       16 28642 2 2 21 ILE CB   C  -1.257  -5.754 -27.798 1.00 . B B . 221 ILE CB   1 1 
       16 28643 2 2 21 ILE CD1  C   0.181  -3.934 -28.724 1.00 . B B . 221 ILE CD1  1 1 
       16 28644 2 2 21 ILE CG1  C  -1.112  -4.236 -27.967 1.00 . B B . 221 ILE CG1  1 1 
       16 28645 2 2 21 ILE CG2  C  -1.274  -6.411 -29.186 1.00 . B B . 221 ILE CG2  1 1 
       16 28646 2 2 21 ILE H    H  -2.036  -4.505 -25.721 1.00 . B B . 221 ILE H    1 1 
       16 28647 2 2 21 ILE HA   H  -3.395  -5.877 -27.716 1.00 . B B . 221 ILE HA   1 1 
       16 28648 2 2 21 ILE HB   H  -0.422  -6.136 -27.228 1.00 . B B . 221 ILE HB   1 1 
       16 28649 2 2 21 ILE HD11 H   0.381  -2.873 -28.689 1.00 . B B . 221 ILE HD11 1 1 
       16 28650 2 2 21 ILE HD12 H   0.078  -4.247 -29.753 1.00 . B B . 221 ILE HD12 1 1 
       16 28651 2 2 21 ILE HD13 H   1.000  -4.469 -28.265 1.00 . B B . 221 ILE HD13 1 1 
       16 28652 2 2 21 ILE HG12 H  -1.955  -3.849 -28.521 1.00 . B B . 221 ILE HG12 1 1 
       16 28653 2 2 21 ILE HG13 H  -1.070  -3.764 -26.997 1.00 . B B . 221 ILE HG13 1 1 
       16 28654 2 2 21 ILE HG21 H  -0.259  -6.504 -29.550 1.00 . B B . 221 ILE HG21 1 1 
       16 28655 2 2 21 ILE HG22 H  -1.849  -5.804 -29.870 1.00 . B B . 221 ILE HG22 1 1 
       16 28656 2 2 21 ILE HG23 H  -1.721  -7.389 -29.120 1.00 . B B . 221 ILE HG23 1 1 
       16 28657 2 2 21 ILE N    N  -2.684  -5.221 -25.875 1.00 . B B . 221 ILE N    1 1 
       16 28658 2 2 21 ILE O    O  -3.571  -8.237 -26.869 1.00 . B B . 221 ILE O    1 1 
       16 28659 2 2 22 ILE C    C  -0.257  -9.535 -24.621 1.00 . B B . 222 ILE C    1 1 
       16 28660 2 2 22 ILE CA   C  -1.361  -9.400 -25.660 1.00 . B B . 222 ILE CA   1 1 
       16 28661 2 2 22 ILE CB   C  -1.052 -10.302 -26.851 1.00 . B B . 222 ILE CB   1 1 
       16 28662 2 2 22 ILE CD1  C   0.621 -10.753 -28.622 1.00 . B B . 222 ILE CD1  1 1 
       16 28663 2 2 22 ILE CG1  C   0.135  -9.724 -27.613 1.00 . B B . 222 ILE CG1  1 1 
       16 28664 2 2 22 ILE CG2  C  -2.266 -10.402 -27.781 1.00 . B B . 222 ILE CG2  1 1 
       16 28665 2 2 22 ILE H    H  -0.709  -7.415 -25.950 1.00 . B B . 222 ILE H    1 1 
       16 28666 2 2 22 ILE HA   H  -2.289  -9.713 -25.222 1.00 . B B . 222 ILE HA   1 1 
       16 28667 2 2 22 ILE HB   H  -0.801 -11.296 -26.499 1.00 . B B . 222 ILE HB   1 1 
       16 28668 2 2 22 ILE HD11 H  -0.221 -11.137 -29.177 1.00 . B B . 222 ILE HD11 1 1 
       16 28669 2 2 22 ILE HD12 H   1.102 -11.565 -28.096 1.00 . B B . 222 ILE HD12 1 1 
       16 28670 2 2 22 ILE HD13 H   1.322 -10.292 -29.298 1.00 . B B . 222 ILE HD13 1 1 
       16 28671 2 2 22 ILE HG12 H  -0.173  -8.825 -28.132 1.00 . B B . 222 ILE HG12 1 1 
       16 28672 2 2 22 ILE HG13 H   0.935  -9.492 -26.926 1.00 . B B . 222 ILE HG13 1 1 
       16 28673 2 2 22 ILE HG21 H  -2.339  -9.507 -28.379 1.00 . B B . 222 ILE HG21 1 1 
       16 28674 2 2 22 ILE HG22 H  -3.163 -10.523 -27.199 1.00 . B B . 222 ILE HG22 1 1 
       16 28675 2 2 22 ILE HG23 H  -2.145 -11.253 -28.427 1.00 . B B . 222 ILE HG23 1 1 
       16 28676 2 2 22 ILE N    N  -1.478  -8.010 -26.082 1.00 . B B . 222 ILE N    1 1 
       16 28677 2 2 22 ILE O    O   0.198  -8.539 -24.058 1.00 . B B . 222 ILE O    1 1 
       16 28678 2 2 23 ARG C    C   2.348 -10.008 -23.546 1.00 . B B . 223 ARG C    1 1 
       16 28679 2 2 23 ARG CA   C   1.235 -11.042 -23.422 1.00 . B B . 223 ARG CA   1 1 
       16 28680 2 2 23 ARG CB   C   1.795 -12.439 -23.644 1.00 . B B . 223 ARG CB   1 1 
       16 28681 2 2 23 ARG CD   C   2.903 -13.950 -25.250 1.00 . B B . 223 ARG CD   1 1 
       16 28682 2 2 23 ARG CG   C   2.375 -12.542 -25.048 1.00 . B B . 223 ARG CG   1 1 
       16 28683 2 2 23 ARG CZ   C   3.816 -15.257 -27.086 1.00 . B B . 223 ARG CZ   1 1 
       16 28684 2 2 23 ARG H    H  -0.228 -11.522 -24.867 1.00 . B B . 223 ARG H    1 1 
       16 28685 2 2 23 ARG HA   H   0.830 -11.001 -22.431 1.00 . B B . 223 ARG HA   1 1 
       16 28686 2 2 23 ARG HB2  H   2.573 -12.634 -22.918 1.00 . B B . 223 ARG HB2  1 1 
       16 28687 2 2 23 ARG HB3  H   1.006 -13.168 -23.529 1.00 . B B . 223 ARG HB3  1 1 
       16 28688 2 2 23 ARG HD2  H   3.641 -14.161 -24.493 1.00 . B B . 223 ARG HD2  1 1 
       16 28689 2 2 23 ARG HD3  H   2.084 -14.646 -25.153 1.00 . B B . 223 ARG HD3  1 1 
       16 28690 2 2 23 ARG HE   H   3.676 -13.264 -27.095 1.00 . B B . 223 ARG HE   1 1 
       16 28691 2 2 23 ARG HG2  H   1.605 -12.333 -25.774 1.00 . B B . 223 ARG HG2  1 1 
       16 28692 2 2 23 ARG HG3  H   3.185 -11.839 -25.163 1.00 . B B . 223 ARG HG3  1 1 
       16 28693 2 2 23 ARG HH11 H   3.198 -16.292 -25.489 1.00 . B B . 223 ARG HH11 1 1 
       16 28694 2 2 23 ARG HH12 H   3.837 -17.235 -26.793 1.00 . B B . 223 ARG HH12 1 1 
       16 28695 2 2 23 ARG HH21 H   4.509 -14.489 -28.799 1.00 . B B . 223 ARG HH21 1 1 
       16 28696 2 2 23 ARG HH22 H   4.580 -16.215 -28.668 1.00 . B B . 223 ARG HH22 1 1 
       16 28697 2 2 23 ARG N    N   0.168 -10.774 -24.375 1.00 . B B . 223 ARG N    1 1 
       16 28698 2 2 23 ARG NE   N   3.503 -14.073 -26.571 1.00 . B B . 223 ARG NE   1 1 
       16 28699 2 2 23 ARG NH1  N   3.599 -16.347 -26.403 1.00 . B B . 223 ARG NH1  1 1 
       16 28700 2 2 23 ARG NH2  N   4.344 -15.326 -28.277 1.00 . B B . 223 ARG NH2  1 1 
       16 28701 2 2 23 ARG O    O   2.350  -9.180 -24.457 1.00 . B B . 223 ARG O    1 1 
       16 28702 2 2 24 LEU C    C   5.160  -9.192 -23.933 1.00 . B B . 224 LEU C    1 1 
       16 28703 2 2 24 LEU CA   C   4.390  -9.112 -22.627 1.00 . B B . 224 LEU CA   1 1 
       16 28704 2 2 24 LEU CB   C   5.333  -9.384 -21.447 1.00 . B B . 224 LEU CB   1 1 
       16 28705 2 2 24 LEU CD1  C   3.454  -8.493 -20.025 1.00 . B B . 224 LEU CD1  1 1 
       16 28706 2 2 24 LEU CD2  C   3.874 -10.985 -20.075 1.00 . B B . 224 LEU CD2  1 1 
       16 28707 2 2 24 LEU CG   C   4.532  -9.579 -20.138 1.00 . B B . 224 LEU CG   1 1 
       16 28708 2 2 24 LEU H    H   3.235 -10.737 -21.928 1.00 . B B . 224 LEU H    1 1 
       16 28709 2 2 24 LEU HA   H   3.988  -8.117 -22.531 1.00 . B B . 224 LEU HA   1 1 
       16 28710 2 2 24 LEU HB2  H   5.921 -10.267 -21.653 1.00 . B B . 224 LEU HB2  1 1 
       16 28711 2 2 24 LEU HB3  H   5.999  -8.546 -21.330 1.00 . B B . 224 LEU HB3  1 1 
       16 28712 2 2 24 LEU HD11 H   3.097  -8.442 -19.018 1.00 . B B . 224 LEU HD11 1 1 
       16 28713 2 2 24 LEU HD12 H   2.630  -8.728 -20.681 1.00 . B B . 224 LEU HD12 1 1 
       16 28714 2 2 24 LEU HD13 H   3.873  -7.544 -20.304 1.00 . B B . 224 LEU HD13 1 1 
       16 28715 2 2 24 LEU HD21 H   2.809 -10.908 -20.257 1.00 . B B . 224 LEU HD21 1 1 
       16 28716 2 2 24 LEU HD22 H   4.034 -11.409 -19.098 1.00 . B B . 224 LEU HD22 1 1 
       16 28717 2 2 24 LEU HD23 H   4.313 -11.637 -20.815 1.00 . B B . 224 LEU HD23 1 1 
       16 28718 2 2 24 LEU HG   H   5.210  -9.475 -19.301 1.00 . B B . 224 LEU HG   1 1 
       16 28719 2 2 24 LEU N    N   3.287 -10.061 -22.623 1.00 . B B . 224 LEU N    1 1 
       16 28720 2 2 24 LEU O    O   5.249 -10.248 -24.556 1.00 . B B . 224 LEU O    1 1 
       16 28721 2 2 25 GLU C    C   7.836  -8.537 -25.422 1.00 . B B . 225 GLU C    1 1 
       16 28722 2 2 25 GLU CA   C   6.439  -7.980 -25.603 1.00 . B B . 225 GLU CA   1 1 
       16 28723 2 2 25 GLU CB   C   6.513  -6.524 -26.079 1.00 . B B . 225 GLU CB   1 1 
       16 28724 2 2 25 GLU CD   C   5.598  -6.877 -28.382 1.00 . B B . 225 GLU CD   1 1 
       16 28725 2 2 25 GLU CG   C   6.831  -6.487 -27.575 1.00 . B B . 225 GLU CG   1 1 
       16 28726 2 2 25 GLU H    H   5.577  -7.235 -23.824 1.00 . B B . 225 GLU H    1 1 
       16 28727 2 2 25 GLU HA   H   5.933  -8.567 -26.349 1.00 . B B . 225 GLU HA   1 1 
       16 28728 2 2 25 GLU HB2  H   5.561  -6.040 -25.904 1.00 . B B . 225 GLU HB2  1 1 
       16 28729 2 2 25 GLU HB3  H   7.286  -6.004 -25.533 1.00 . B B . 225 GLU HB3  1 1 
       16 28730 2 2 25 GLU HG2  H   7.144  -5.493 -27.852 1.00 . B B . 225 GLU HG2  1 1 
       16 28731 2 2 25 GLU HG3  H   7.627  -7.182 -27.787 1.00 . B B . 225 GLU HG3  1 1 
       16 28732 2 2 25 GLU N    N   5.695  -8.052 -24.353 1.00 . B B . 225 GLU N    1 1 
       16 28733 2 2 25 GLU O    O   8.418  -8.462 -24.338 1.00 . B B . 225 GLU O    1 1 
       16 28734 2 2 25 GLU OE1  O   4.547  -7.029 -27.782 1.00 . B B . 225 GLU OE1  1 1 
       16 28735 2 2 25 GLU OE2  O   5.722  -7.015 -29.586 1.00 . B B . 225 GLU OE2  1 1 
       16 28736 2 2 26 GLN C    C   9.838 -10.585 -25.216 1.00 . B B . 226 GLN C    1 1 
       16 28737 2 2 26 GLN CA   C   9.688  -9.698 -26.448 1.00 . B B . 226 GLN CA   1 1 
       16 28738 2 2 26 GLN CB   C  10.738  -8.590 -26.419 1.00 . B B . 226 GLN CB   1 1 
       16 28739 2 2 26 GLN CD   C  11.437  -8.913 -28.804 1.00 . B B . 226 GLN CD   1 1 
       16 28740 2 2 26 GLN CG   C  10.847  -7.932 -27.797 1.00 . B B . 226 GLN CG   1 1 
       16 28741 2 2 26 GLN H    H   7.840  -9.143 -27.321 1.00 . B B . 226 GLN H    1 1 
       16 28742 2 2 26 GLN HA   H   9.834 -10.300 -27.333 1.00 . B B . 226 GLN HA   1 1 
       16 28743 2 2 26 GLN HB2  H  10.450  -7.847 -25.688 1.00 . B B . 226 GLN HB2  1 1 
       16 28744 2 2 26 GLN HB3  H  11.685  -9.007 -26.147 1.00 . B B . 226 GLN HB3  1 1 
       16 28745 2 2 26 GLN HE21 H  10.092  -8.507 -30.208 1.00 . B B . 226 GLN HE21 1 1 
       16 28746 2 2 26 GLN HE22 H  11.254  -9.668 -30.632 1.00 . B B . 226 GLN HE22 1 1 
       16 28747 2 2 26 GLN HG2  H   9.869  -7.628 -28.127 1.00 . B B . 226 GLN HG2  1 1 
       16 28748 2 2 26 GLN HG3  H  11.482  -7.066 -27.729 1.00 . B B . 226 GLN HG3  1 1 
       16 28749 2 2 26 GLN N    N   8.362  -9.113 -26.493 1.00 . B B . 226 GLN N    1 1 
       16 28750 2 2 26 GLN NE2  N  10.883  -9.039 -29.981 1.00 . B B . 226 GLN NE2  1 1 
       16 28751 2 2 26 GLN O    O  10.707 -11.440 -25.228 1.00 . B B . 226 GLN O    1 1 
       16 28752 2 2 26 GLN OE1  O  12.430  -9.581 -28.516 1.00 . B B . 226 GLN OE1  1 1 
       17 28753 1 1  1 GLY C    C -12.902   9.003   2.252 1.00 . A A .   3 GLY C    1 1 
       17 28754 1 1  1 GLY CA   C -14.293   9.541   1.936 1.00 . A A .   3 GLY CA   1 1 
       17 28755 1 1  1 GLY H1   H -14.689   8.355   0.271 1.00 . A A .   3 GLY H1   1 1 
       17 28756 1 1  1 GLY HA2  H -14.209  10.417   1.308 1.00 . A A .   3 GLY HA2  1 1 
       17 28757 1 1  1 GLY HA3  H -14.791   9.804   2.856 1.00 . A A .   3 GLY HA3  1 1 
       17 28758 1 1  1 GLY N    N -15.079   8.496   1.225 1.00 . A A .   3 GLY N    1 1 
       17 28759 1 1  1 GLY O    O -12.646   7.807   2.128 1.00 . A A .   3 GLY O    1 1 
       17 28760 1 1  2 SER C    C  -9.979   8.822   1.797 1.00 . A A .   4 SER C    1 1 
       17 28761 1 1  2 SER CA   C -10.641   9.504   2.990 1.00 . A A .   4 SER CA   1 1 
       17 28762 1 1  2 SER CB   C -10.649   8.551   4.186 1.00 . A A .   4 SER CB   1 1 
       17 28763 1 1  2 SER H    H -12.269  10.839   2.739 1.00 . A A .   4 SER H    1 1 
       17 28764 1 1  2 SER HA   H -10.074  10.387   3.249 1.00 . A A .   4 SER HA   1 1 
       17 28765 1 1  2 SER HB2  H  -9.706   8.603   4.703 1.00 . A A .   4 SER HB2  1 1 
       17 28766 1 1  2 SER HB3  H -11.446   8.832   4.863 1.00 . A A .   4 SER HB3  1 1 
       17 28767 1 1  2 SER HG   H -11.599   6.852   4.198 1.00 . A A .   4 SER HG   1 1 
       17 28768 1 1  2 SER N    N -12.007   9.898   2.660 1.00 . A A .   4 SER N    1 1 
       17 28769 1 1  2 SER O    O -10.410   7.756   1.359 1.00 . A A .   4 SER O    1 1 
       17 28770 1 1  2 SER OG   O -10.853   7.222   3.721 1.00 . A A .   4 SER OG   1 1 
       17 28771 1 1  3 GLU C    C  -7.350   7.712   0.572 1.00 . A A .   5 GLU C    1 1 
       17 28772 1 1  3 GLU CA   C  -8.207   8.893   0.138 1.00 . A A .   5 GLU CA   1 1 
       17 28773 1 1  3 GLU CB   C  -7.318   9.967  -0.490 1.00 . A A .   5 GLU CB   1 1 
       17 28774 1 1  3 GLU CD   C  -7.320  12.172  -1.667 1.00 . A A .   5 GLU CD   1 1 
       17 28775 1 1  3 GLU CG   C  -8.194  11.044  -1.129 1.00 . A A .   5 GLU CG   1 1 
       17 28776 1 1  3 GLU H    H  -8.628  10.291   1.673 1.00 . A A .   5 GLU H    1 1 
       17 28777 1 1  3 GLU HA   H  -8.921   8.558  -0.599 1.00 . A A .   5 GLU HA   1 1 
       17 28778 1 1  3 GLU HB2  H  -6.698  10.411   0.278 1.00 . A A .   5 GLU HB2  1 1 
       17 28779 1 1  3 GLU HB3  H  -6.690   9.517  -1.246 1.00 . A A .   5 GLU HB3  1 1 
       17 28780 1 1  3 GLU HG2  H  -8.757  10.609  -1.940 1.00 . A A .   5 GLU HG2  1 1 
       17 28781 1 1  3 GLU HG3  H  -8.874  11.439  -0.390 1.00 . A A .   5 GLU HG3  1 1 
       17 28782 1 1  3 GLU N    N  -8.927   9.446   1.280 1.00 . A A .   5 GLU N    1 1 
       17 28783 1 1  3 GLU O    O  -7.277   7.388   1.757 1.00 . A A .   5 GLU O    1 1 
       17 28784 1 1  3 GLU OE1  O  -6.111  12.061  -1.558 1.00 . A A .   5 GLU OE1  1 1 
       17 28785 1 1  3 GLU OE2  O  -7.876  13.129  -2.181 1.00 . A A .   5 GLU OE2  1 1 
       17 28786 1 1  4 VAL C    C  -4.433   6.146  -0.672 1.00 . A A .   6 VAL C    1 1 
       17 28787 1 1  4 VAL CA   C  -5.837   5.913  -0.113 1.00 . A A .   6 VAL CA   1 1 
       17 28788 1 1  4 VAL CB   C  -6.449   4.650  -0.735 1.00 . A A .   6 VAL CB   1 1 
       17 28789 1 1  4 VAL CG1  C  -6.610   4.817  -2.265 1.00 . A A .   6 VAL CG1  1 1 
       17 28790 1 1  4 VAL CG2  C  -5.538   3.451  -0.439 1.00 . A A .   6 VAL CG2  1 1 
       17 28791 1 1  4 VAL H    H  -6.794   7.370  -1.324 1.00 . A A .   6 VAL H    1 1 
       17 28792 1 1  4 VAL HA   H  -5.770   5.765   0.958 1.00 . A A .   6 VAL HA   1 1 
       17 28793 1 1  4 VAL HB   H  -7.419   4.476  -0.289 1.00 . A A .   6 VAL HB   1 1 
       17 28794 1 1  4 VAL HG11 H  -5.755   4.398  -2.778 1.00 . A A .   6 VAL HG11 1 1 
       17 28795 1 1  4 VAL HG12 H  -6.695   5.868  -2.515 1.00 . A A .   6 VAL HG12 1 1 
       17 28796 1 1  4 VAL HG13 H  -7.502   4.304  -2.589 1.00 . A A .   6 VAL HG13 1 1 
       17 28797 1 1  4 VAL HG21 H  -6.085   2.536  -0.609 1.00 . A A .   6 VAL HG21 1 1 
       17 28798 1 1  4 VAL HG22 H  -5.211   3.488   0.590 1.00 . A A .   6 VAL HG22 1 1 
       17 28799 1 1  4 VAL HG23 H  -4.677   3.484  -1.091 1.00 . A A .   6 VAL HG23 1 1 
       17 28800 1 1  4 VAL N    N  -6.697   7.066  -0.398 1.00 . A A .   6 VAL N    1 1 
       17 28801 1 1  4 VAL O    O  -4.104   5.676  -1.758 1.00 . A A .   6 VAL O    1 1 
       17 28802 1 1  5 PRO C    C  -1.418   5.859  -0.665 1.00 . A A .   7 PRO C    1 1 
       17 28803 1 1  5 PRO CA   C  -2.201   7.141  -0.384 1.00 . A A .   7 PRO CA   1 1 
       17 28804 1 1  5 PRO CB   C  -1.593   7.918   0.801 1.00 . A A .   7 PRO CB   1 1 
       17 28805 1 1  5 PRO CD   C  -3.902   7.463   1.356 1.00 . A A .   7 PRO CD   1 1 
       17 28806 1 1  5 PRO CG   C  -2.764   8.460   1.561 1.00 . A A .   7 PRO CG   1 1 
       17 28807 1 1  5 PRO HA   H  -2.211   7.769  -1.260 1.00 . A A .   7 PRO HA   1 1 
       17 28808 1 1  5 PRO HB2  H  -1.011   7.255   1.429 1.00 . A A .   7 PRO HB2  1 1 
       17 28809 1 1  5 PRO HB3  H  -0.973   8.730   0.444 1.00 . A A .   7 PRO HB3  1 1 
       17 28810 1 1  5 PRO HD2  H  -3.898   6.714   2.137 1.00 . A A .   7 PRO HD2  1 1 
       17 28811 1 1  5 PRO HD3  H  -4.855   7.970   1.318 1.00 . A A .   7 PRO HD3  1 1 
       17 28812 1 1  5 PRO HG2  H  -2.520   8.544   2.613 1.00 . A A .   7 PRO HG2  1 1 
       17 28813 1 1  5 PRO HG3  H  -3.051   9.425   1.170 1.00 . A A .   7 PRO HG3  1 1 
       17 28814 1 1  5 PRO N    N  -3.601   6.853   0.051 1.00 . A A .   7 PRO N    1 1 
       17 28815 1 1  5 PRO O    O  -1.820   4.776  -0.244 1.00 . A A .   7 PRO O    1 1 
       17 28816 1 1  6 GLN C    C  -0.180   3.962  -2.744 1.00 . A A .   8 GLN C    1 1 
       17 28817 1 1  6 GLN CA   C   0.532   4.859  -1.738 1.00 . A A .   8 GLN CA   1 1 
       17 28818 1 1  6 GLN CB   C   0.881   4.050  -0.480 1.00 . A A .   8 GLN CB   1 1 
       17 28819 1 1  6 GLN CD   C   3.347   3.975  -0.907 1.00 . A A .   8 GLN CD   1 1 
       17 28820 1 1  6 GLN CG   C   2.077   3.140  -0.763 1.00 . A A .   8 GLN CG   1 1 
       17 28821 1 1  6 GLN H    H  -0.054   6.895  -1.702 1.00 . A A .   8 GLN H    1 1 
       17 28822 1 1  6 GLN HA   H   1.445   5.225  -2.182 1.00 . A A .   8 GLN HA   1 1 
       17 28823 1 1  6 GLN HB2  H   1.125   4.725   0.328 1.00 . A A .   8 GLN HB2  1 1 
       17 28824 1 1  6 GLN HB3  H   0.038   3.440  -0.195 1.00 . A A .   8 GLN HB3  1 1 
       17 28825 1 1  6 GLN HE21 H   4.033   2.937  -2.454 1.00 . A A .   8 GLN HE21 1 1 
       17 28826 1 1  6 GLN HE22 H   5.022   4.218  -1.944 1.00 . A A .   8 GLN HE22 1 1 
       17 28827 1 1  6 GLN HG2  H   2.198   2.441   0.052 1.00 . A A .   8 GLN HG2  1 1 
       17 28828 1 1  6 GLN HG3  H   1.904   2.596  -1.679 1.00 . A A .   8 GLN HG3  1 1 
       17 28829 1 1  6 GLN N    N  -0.309   6.000  -1.390 1.00 . A A .   8 GLN N    1 1 
       17 28830 1 1  6 GLN NE2  N   4.205   3.686  -1.847 1.00 . A A .   8 GLN NE2  1 1 
       17 28831 1 1  6 GLN O    O  -0.627   2.866  -2.405 1.00 . A A .   8 GLN O    1 1 
       17 28832 1 1  6 GLN OE1  O   3.561   4.916  -0.142 1.00 . A A .   8 GLN OE1  1 1 
       17 28833 1 1  7 LEU C    C   0.071   2.798  -5.761 1.00 . A A .   9 LEU C    1 1 
       17 28834 1 1  7 LEU CA   C  -0.946   3.672  -5.040 1.00 . A A .   9 LEU CA   1 1 
       17 28835 1 1  7 LEU CB   C  -1.610   4.626  -6.044 1.00 . A A .   9 LEU CB   1 1 
       17 28836 1 1  7 LEU CD1  C  -2.686   5.909  -4.189 1.00 . A A .   9 LEU CD1  1 1 
       17 28837 1 1  7 LEU CD2  C  -3.620   6.036  -6.504 1.00 . A A .   9 LEU CD2  1 1 
       17 28838 1 1  7 LEU CG   C  -2.940   5.125  -5.478 1.00 . A A .   9 LEU CG   1 1 
       17 28839 1 1  7 LEU H    H   0.091   5.318  -4.194 1.00 . A A .   9 LEU H    1 1 
       17 28840 1 1  7 LEU HA   H  -1.704   3.036  -4.600 1.00 . A A .   9 LEU HA   1 1 
       17 28841 1 1  7 LEU HB2  H  -0.955   5.467  -6.228 1.00 . A A .   9 LEU HB2  1 1 
       17 28842 1 1  7 LEU HB3  H  -1.792   4.105  -6.974 1.00 . A A .   9 LEU HB3  1 1 
       17 28843 1 1  7 LEU HD11 H  -2.473   5.218  -3.387 1.00 . A A .   9 LEU HD11 1 1 
       17 28844 1 1  7 LEU HD12 H  -3.562   6.489  -3.941 1.00 . A A .   9 LEU HD12 1 1 
       17 28845 1 1  7 LEU HD13 H  -1.844   6.571  -4.328 1.00 . A A .   9 LEU HD13 1 1 
       17 28846 1 1  7 LEU HD21 H  -2.909   6.764  -6.866 1.00 . A A .   9 LEU HD21 1 1 
       17 28847 1 1  7 LEU HD22 H  -4.450   6.545  -6.036 1.00 . A A .   9 LEU HD22 1 1 
       17 28848 1 1  7 LEU HD23 H  -3.980   5.443  -7.329 1.00 . A A .   9 LEU HD23 1 1 
       17 28849 1 1  7 LEU HG   H  -3.579   4.281  -5.266 1.00 . A A .   9 LEU HG   1 1 
       17 28850 1 1  7 LEU N    N  -0.285   4.437  -3.985 1.00 . A A .   9 LEU N    1 1 
       17 28851 1 1  7 LEU O    O   1.135   3.267  -6.166 1.00 . A A .   9 LEU O    1 1 
       17 28852 1 1  8 THR C    C  -0.102  -0.100  -7.747 1.00 . A A .  10 THR C    1 1 
       17 28853 1 1  8 THR CA   C   0.622   0.564  -6.583 1.00 . A A .  10 THR CA   1 1 
       17 28854 1 1  8 THR CB   C   1.081  -0.505  -5.581 1.00 . A A .  10 THR CB   1 1 
       17 28855 1 1  8 THR CG2  C  -0.102  -0.972  -4.722 1.00 . A A .  10 THR CG2  1 1 
       17 28856 1 1  8 THR H    H  -1.124   1.207  -5.562 1.00 . A A .  10 THR H    1 1 
       17 28857 1 1  8 THR HA   H   1.495   1.079  -6.963 1.00 . A A .  10 THR HA   1 1 
       17 28858 1 1  8 THR HB   H   1.843  -0.089  -4.938 1.00 . A A .  10 THR HB   1 1 
       17 28859 1 1  8 THR HG1  H   1.701  -1.363  -7.214 1.00 . A A .  10 THR HG1  1 1 
       17 28860 1 1  8 THR HG21 H  -0.628  -0.121  -4.320 1.00 . A A .  10 THR HG21 1 1 
       17 28861 1 1  8 THR HG22 H   0.264  -1.575  -3.905 1.00 . A A .  10 THR HG22 1 1 
       17 28862 1 1  8 THR HG23 H  -0.776  -1.560  -5.326 1.00 . A A .  10 THR HG23 1 1 
       17 28863 1 1  8 THR N    N  -0.264   1.520  -5.913 1.00 . A A .  10 THR N    1 1 
       17 28864 1 1  8 THR O    O  -1.136  -0.743  -7.564 1.00 . A A .  10 THR O    1 1 
       17 28865 1 1  8 THR OG1  O   1.615  -1.613  -6.291 1.00 . A A .  10 THR OG1  1 1 
       17 28866 1 1  9 ASP C    C   0.346  -1.959 -10.341 1.00 . A A .  11 ASP C    1 1 
       17 28867 1 1  9 ASP CA   C  -0.145  -0.529 -10.142 1.00 . A A .  11 ASP CA   1 1 
       17 28868 1 1  9 ASP CB   C   0.223   0.309 -11.369 1.00 . A A .  11 ASP CB   1 1 
       17 28869 1 1  9 ASP CG   C   1.735   0.299 -11.569 1.00 . A A .  11 ASP CG   1 1 
       17 28870 1 1  9 ASP H    H   1.276   0.583  -9.029 1.00 . A A .  11 ASP H    1 1 
       17 28871 1 1  9 ASP HA   H  -1.221  -0.537 -10.040 1.00 . A A .  11 ASP HA   1 1 
       17 28872 1 1  9 ASP HB2  H  -0.254  -0.105 -12.244 1.00 . A A .  11 ASP HB2  1 1 
       17 28873 1 1  9 ASP HB3  H  -0.112   1.325 -11.225 1.00 . A A .  11 ASP HB3  1 1 
       17 28874 1 1  9 ASP N    N   0.451   0.059  -8.945 1.00 . A A .  11 ASP N    1 1 
       17 28875 1 1  9 ASP O    O   1.319  -2.383  -9.717 1.00 . A A .  11 ASP O    1 1 
       17 28876 1 1  9 ASP OD1  O   2.419  -0.244 -10.720 1.00 . A A .  11 ASP OD1  1 1 
       17 28877 1 1  9 ASP OD2  O   2.183   0.836 -12.569 1.00 . A A .  11 ASP OD2  1 1 
       17 28878 1 1 10 LEU C    C   1.414  -4.145 -12.132 1.00 . A A .  12 LEU C    1 1 
       17 28879 1 1 10 LEU CA   C   0.039  -4.081 -11.477 1.00 . A A .  12 LEU CA   1 1 
       17 28880 1 1 10 LEU CB   C  -1.002  -4.736 -12.395 1.00 . A A .  12 LEU CB   1 1 
       17 28881 1 1 10 LEU CD1  C  -1.949  -7.074 -12.620 1.00 . A A .  12 LEU CD1  1 1 
       17 28882 1 1 10 LEU CD2  C   0.044  -6.425 -13.974 1.00 . A A .  12 LEU CD2  1 1 
       17 28883 1 1 10 LEU CG   C  -0.662  -6.238 -12.621 1.00 . A A .  12 LEU CG   1 1 
       17 28884 1 1 10 LEU H    H  -1.110  -2.310 -11.670 1.00 . A A .  12 LEU H    1 1 
       17 28885 1 1 10 LEU HA   H   0.071  -4.623 -10.544 1.00 . A A .  12 LEU HA   1 1 
       17 28886 1 1 10 LEU HB2  H  -1.975  -4.645 -11.932 1.00 . A A .  12 LEU HB2  1 1 
       17 28887 1 1 10 LEU HB3  H  -1.016  -4.218 -13.344 1.00 . A A .  12 LEU HB3  1 1 
       17 28888 1 1 10 LEU HD11 H  -2.467  -6.937 -11.682 1.00 . A A .  12 LEU HD11 1 1 
       17 28889 1 1 10 LEU HD12 H  -1.700  -8.118 -12.746 1.00 . A A .  12 LEU HD12 1 1 
       17 28890 1 1 10 LEU HD13 H  -2.586  -6.756 -13.433 1.00 . A A .  12 LEU HD13 1 1 
       17 28891 1 1 10 LEU HD21 H   0.512  -7.397 -14.006 1.00 . A A .  12 LEU HD21 1 1 
       17 28892 1 1 10 LEU HD22 H   0.795  -5.662 -14.102 1.00 . A A .  12 LEU HD22 1 1 
       17 28893 1 1 10 LEU HD23 H  -0.680  -6.347 -14.772 1.00 . A A .  12 LEU HD23 1 1 
       17 28894 1 1 10 LEU HG   H  -0.016  -6.593 -11.828 1.00 . A A .  12 LEU HG   1 1 
       17 28895 1 1 10 LEU N    N  -0.334  -2.697 -11.210 1.00 . A A .  12 LEU N    1 1 
       17 28896 1 1 10 LEU O    O   1.820  -3.222 -12.837 1.00 . A A .  12 LEU O    1 1 
       17 28897 1 1 11 SER C    C   3.641  -6.872 -12.930 1.00 . A A .  13 SER C    1 1 
       17 28898 1 1 11 SER CA   C   3.458  -5.433 -12.472 1.00 . A A .  13 SER CA   1 1 
       17 28899 1 1 11 SER CB   C   4.532  -5.087 -11.445 1.00 . A A .  13 SER CB   1 1 
       17 28900 1 1 11 SER H    H   1.748  -5.955 -11.334 1.00 . A A .  13 SER H    1 1 
       17 28901 1 1 11 SER HA   H   3.575  -4.781 -13.329 1.00 . A A .  13 SER HA   1 1 
       17 28902 1 1 11 SER HB2  H   5.459  -4.876 -11.955 1.00 . A A .  13 SER HB2  1 1 
       17 28903 1 1 11 SER HB3  H   4.226  -4.215 -10.882 1.00 . A A .  13 SER HB3  1 1 
       17 28904 1 1 11 SER HG   H   5.243  -6.853 -11.030 1.00 . A A .  13 SER HG   1 1 
       17 28905 1 1 11 SER N    N   2.126  -5.247 -11.896 1.00 . A A .  13 SER N    1 1 
       17 28906 1 1 11 SER O    O   2.948  -7.777 -12.468 1.00 . A A .  13 SER O    1 1 
       17 28907 1 1 11 SER OG   O   4.719  -6.192 -10.570 1.00 . A A .  13 SER OG   1 1 
       17 28908 1 1 12 PHE C    C   6.212  -8.891 -13.940 1.00 . A A .  14 PHE C    1 1 
       17 28909 1 1 12 PHE CA   C   4.850  -8.394 -14.404 1.00 . A A .  14 PHE CA   1 1 
       17 28910 1 1 12 PHE CB   C   4.838  -8.308 -15.922 1.00 . A A .  14 PHE CB   1 1 
       17 28911 1 1 12 PHE CD1  C   3.258  -6.374 -16.227 1.00 . A A .  14 PHE CD1  1 1 
       17 28912 1 1 12 PHE CD2  C   2.541  -8.582 -16.932 1.00 . A A .  14 PHE CD2  1 1 
       17 28913 1 1 12 PHE CE1  C   2.033  -5.841 -16.648 1.00 . A A .  14 PHE CE1  1 1 
       17 28914 1 1 12 PHE CE2  C   1.315  -8.051 -17.352 1.00 . A A .  14 PHE CE2  1 1 
       17 28915 1 1 12 PHE CG   C   3.511  -7.745 -16.371 1.00 . A A .  14 PHE CG   1 1 
       17 28916 1 1 12 PHE CZ   C   1.061  -6.681 -17.211 1.00 . A A .  14 PHE CZ   1 1 
       17 28917 1 1 12 PHE H    H   5.080  -6.296 -14.187 1.00 . A A .  14 PHE H    1 1 
       17 28918 1 1 12 PHE HA   H   4.087  -9.094 -14.086 1.00 . A A .  14 PHE HA   1 1 
       17 28919 1 1 12 PHE HB2  H   5.634  -7.656 -16.250 1.00 . A A .  14 PHE HB2  1 1 
       17 28920 1 1 12 PHE HB3  H   4.975  -9.291 -16.345 1.00 . A A .  14 PHE HB3  1 1 
       17 28921 1 1 12 PHE HD1  H   4.008  -5.729 -15.785 1.00 . A A .  14 PHE HD1  1 1 
       17 28922 1 1 12 PHE HD2  H   2.739  -9.638 -17.043 1.00 . A A .  14 PHE HD2  1 1 
       17 28923 1 1 12 PHE HE1  H   1.836  -4.787 -16.540 1.00 . A A .  14 PHE HE1  1 1 
       17 28924 1 1 12 PHE HE2  H   0.568  -8.697 -17.787 1.00 . A A .  14 PHE HE2  1 1 
       17 28925 1 1 12 PHE HZ   H   0.119  -6.271 -17.537 1.00 . A A .  14 PHE HZ   1 1 
       17 28926 1 1 12 PHE N    N   4.571  -7.067 -13.856 1.00 . A A .  14 PHE N    1 1 
       17 28927 1 1 12 PHE O    O   7.152  -8.107 -13.801 1.00 . A A .  14 PHE O    1 1 
       17 28928 1 1 13 VAL C    C   7.738 -12.188 -13.861 1.00 . A A .  15 VAL C    1 1 
       17 28929 1 1 13 VAL CA   C   7.581 -10.791 -13.274 1.00 . A A .  15 VAL CA   1 1 
       17 28930 1 1 13 VAL CB   C   7.630 -10.860 -11.748 1.00 . A A .  15 VAL CB   1 1 
       17 28931 1 1 13 VAL CG1  C   7.742  -9.445 -11.175 1.00 . A A .  15 VAL CG1  1 1 
       17 28932 1 1 13 VAL CG2  C   6.348 -11.513 -11.234 1.00 . A A .  15 VAL CG2  1 1 
       17 28933 1 1 13 VAL H    H   5.539 -10.776 -13.849 1.00 . A A .  15 VAL H    1 1 
       17 28934 1 1 13 VAL HA   H   8.405 -10.183 -13.623 1.00 . A A .  15 VAL HA   1 1 
       17 28935 1 1 13 VAL HB   H   8.486 -11.445 -11.439 1.00 . A A .  15 VAL HB   1 1 
       17 28936 1 1 13 VAL HG11 H   6.820  -8.910 -11.352 1.00 . A A .  15 VAL HG11 1 1 
       17 28937 1 1 13 VAL HG12 H   8.558  -8.924 -11.655 1.00 . A A .  15 VAL HG12 1 1 
       17 28938 1 1 13 VAL HG13 H   7.926  -9.500 -10.113 1.00 . A A .  15 VAL HG13 1 1 
       17 28939 1 1 13 VAL HG21 H   6.378 -11.566 -10.156 1.00 . A A .  15 VAL HG21 1 1 
       17 28940 1 1 13 VAL HG22 H   6.264 -12.512 -11.641 1.00 . A A .  15 VAL HG22 1 1 
       17 28941 1 1 13 VAL HG23 H   5.499 -10.925 -11.544 1.00 . A A .  15 VAL HG23 1 1 
       17 28942 1 1 13 VAL N    N   6.318 -10.196 -13.711 1.00 . A A .  15 VAL N    1 1 
       17 28943 1 1 13 VAL O    O   6.755 -12.837 -14.214 1.00 . A A .  15 VAL O    1 1 
       17 28944 1 1 14 ASP C    C   8.662 -14.107 -15.904 1.00 . A A .  16 ASP C    1 1 
       17 28945 1 1 14 ASP CA   C   9.260 -13.966 -14.508 1.00 . A A .  16 ASP CA   1 1 
       17 28946 1 1 14 ASP CB   C   8.689 -15.051 -13.589 1.00 . A A .  16 ASP CB   1 1 
       17 28947 1 1 14 ASP CG   C   9.510 -15.138 -12.308 1.00 . A A .  16 ASP CG   1 1 
       17 28948 1 1 14 ASP H    H   9.720 -12.073 -13.666 1.00 . A A .  16 ASP H    1 1 
       17 28949 1 1 14 ASP HA   H  10.330 -14.093 -14.571 1.00 . A A .  16 ASP HA   1 1 
       17 28950 1 1 14 ASP HB2  H   7.665 -14.810 -13.344 1.00 . A A .  16 ASP HB2  1 1 
       17 28951 1 1 14 ASP HB3  H   8.720 -16.003 -14.099 1.00 . A A .  16 ASP HB3  1 1 
       17 28952 1 1 14 ASP N    N   8.980 -12.644 -13.960 1.00 . A A .  16 ASP N    1 1 
       17 28953 1 1 14 ASP O    O   8.194 -15.180 -16.284 1.00 . A A .  16 ASP O    1 1 
       17 28954 1 1 14 ASP OD1  O  10.597 -14.584 -12.283 1.00 . A A .  16 ASP OD1  1 1 
       17 28955 1 1 14 ASP OD2  O   9.038 -15.758 -11.368 1.00 . A A .  16 ASP OD2  1 1 
       17 28956 1 1 15 ILE C    C   8.906 -14.032 -18.888 1.00 . A A .  17 ILE C    1 1 
       17 28957 1 1 15 ILE CA   C   8.147 -13.027 -18.023 1.00 . A A .  17 ILE CA   1 1 
       17 28958 1 1 15 ILE CB   C   8.267 -11.632 -18.632 1.00 . A A .  17 ILE CB   1 1 
       17 28959 1 1 15 ILE CD1  C   7.623  -9.220 -18.301 1.00 . A A .  17 ILE CD1  1 1 
       17 28960 1 1 15 ILE CG1  C   7.356 -10.671 -17.865 1.00 . A A .  17 ILE CG1  1 1 
       17 28961 1 1 15 ILE CG2  C   7.860 -11.660 -20.110 1.00 . A A .  17 ILE CG2  1 1 
       17 28962 1 1 15 ILE H    H   9.074 -12.190 -16.312 1.00 . A A .  17 ILE H    1 1 
       17 28963 1 1 15 ILE HA   H   7.103 -13.300 -17.991 1.00 . A A .  17 ILE HA   1 1 
       17 28964 1 1 15 ILE HB   H   9.285 -11.306 -18.549 1.00 . A A .  17 ILE HB   1 1 
       17 28965 1 1 15 ILE HD11 H   6.778  -8.601 -18.037 1.00 . A A .  17 ILE HD11 1 1 
       17 28966 1 1 15 ILE HD12 H   7.773  -9.182 -19.372 1.00 . A A .  17 ILE HD12 1 1 
       17 28967 1 1 15 ILE HD13 H   8.506  -8.853 -17.803 1.00 . A A .  17 ILE HD13 1 1 
       17 28968 1 1 15 ILE HG12 H   6.326 -10.928 -18.060 1.00 . A A .  17 ILE HG12 1 1 
       17 28969 1 1 15 ILE HG13 H   7.551 -10.764 -16.807 1.00 . A A .  17 ILE HG13 1 1 
       17 28970 1 1 15 ILE HG21 H   8.603 -12.198 -20.680 1.00 . A A .  17 ILE HG21 1 1 
       17 28971 1 1 15 ILE HG22 H   7.793 -10.648 -20.480 1.00 . A A .  17 ILE HG22 1 1 
       17 28972 1 1 15 ILE HG23 H   6.902 -12.148 -20.211 1.00 . A A .  17 ILE HG23 1 1 
       17 28973 1 1 15 ILE N    N   8.685 -13.018 -16.667 1.00 . A A .  17 ILE N    1 1 
       17 28974 1 1 15 ILE O    O  10.129 -14.140 -18.804 1.00 . A A .  17 ILE O    1 1 
       17 28975 1 1 16 THR C    C   8.085 -15.748 -21.974 1.00 . A A .  18 THR C    1 1 
       17 28976 1 1 16 THR CA   C   8.773 -15.768 -20.609 1.00 . A A .  18 THR CA   1 1 
       17 28977 1 1 16 THR CB   C   8.681 -17.177 -19.973 1.00 . A A .  18 THR CB   1 1 
       17 28978 1 1 16 THR CG2  C   9.978 -17.958 -20.216 1.00 . A A .  18 THR CG2  1 1 
       17 28979 1 1 16 THR H    H   7.198 -14.630 -19.742 1.00 . A A .  18 THR H    1 1 
       17 28980 1 1 16 THR HA   H   9.816 -15.514 -20.755 1.00 . A A .  18 THR HA   1 1 
       17 28981 1 1 16 THR HB   H   7.856 -17.726 -20.406 1.00 . A A .  18 THR HB   1 1 
       17 28982 1 1 16 THR HG1  H   9.211 -17.458 -18.124 1.00 . A A .  18 THR HG1  1 1 
       17 28983 1 1 16 THR HG21 H  10.297 -17.815 -21.238 1.00 . A A .  18 THR HG21 1 1 
       17 28984 1 1 16 THR HG22 H   9.806 -19.008 -20.036 1.00 . A A .  18 THR HG22 1 1 
       17 28985 1 1 16 THR HG23 H  10.745 -17.598 -19.547 1.00 . A A .  18 THR HG23 1 1 
       17 28986 1 1 16 THR N    N   8.169 -14.765 -19.722 1.00 . A A .  18 THR N    1 1 
       17 28987 1 1 16 THR O    O   7.326 -14.830 -22.280 1.00 . A A .  18 THR O    1 1 
       17 28988 1 1 16 THR OG1  O   8.472 -17.042 -18.574 1.00 . A A .  18 THR OG1  1 1 
       17 28989 1 1 17 ASP C    C   6.406 -17.599 -24.038 1.00 . A A .  19 ASP C    1 1 
       17 28990 1 1 17 ASP CA   C   7.740 -16.867 -24.108 1.00 . A A .  19 ASP CA   1 1 
       17 28991 1 1 17 ASP CB   C   8.670 -17.612 -25.064 1.00 . A A .  19 ASP CB   1 1 
       17 28992 1 1 17 ASP CG   C   9.054 -18.960 -24.465 1.00 . A A .  19 ASP CG   1 1 
       17 28993 1 1 17 ASP H    H   8.943 -17.486 -22.469 1.00 . A A .  19 ASP H    1 1 
       17 28994 1 1 17 ASP HA   H   7.573 -15.869 -24.495 1.00 . A A .  19 ASP HA   1 1 
       17 28995 1 1 17 ASP HB2  H   8.159 -17.767 -26.008 1.00 . A A .  19 ASP HB2  1 1 
       17 28996 1 1 17 ASP HB3  H   9.560 -17.024 -25.229 1.00 . A A .  19 ASP HB3  1 1 
       17 28997 1 1 17 ASP N    N   8.350 -16.770 -22.782 1.00 . A A .  19 ASP N    1 1 
       17 28998 1 1 17 ASP O    O   5.428 -17.188 -24.660 1.00 . A A .  19 ASP O    1 1 
       17 28999 1 1 17 ASP OD1  O   8.771 -19.170 -23.297 1.00 . A A .  19 ASP OD1  1 1 
       17 29000 1 1 17 ASP OD2  O   9.630 -19.762 -25.182 1.00 . A A .  19 ASP OD2  1 1 
       17 29001 1 1 18 SER C    C   4.671 -19.497 -21.691 1.00 . A A .  20 SER C    1 1 
       17 29002 1 1 18 SER CA   C   5.161 -19.504 -23.133 1.00 . A A .  20 SER CA   1 1 
       17 29003 1 1 18 SER CB   C   5.439 -20.940 -23.574 1.00 . A A .  20 SER CB   1 1 
       17 29004 1 1 18 SER H    H   7.192 -18.979 -22.815 1.00 . A A .  20 SER H    1 1 
       17 29005 1 1 18 SER HA   H   4.384 -19.095 -23.760 1.00 . A A .  20 SER HA   1 1 
       17 29006 1 1 18 SER HB2  H   5.399 -21.006 -24.648 1.00 . A A .  20 SER HB2  1 1 
       17 29007 1 1 18 SER HB3  H   6.424 -21.233 -23.232 1.00 . A A .  20 SER HB3  1 1 
       17 29008 1 1 18 SER HG   H   3.710 -21.259 -22.740 1.00 . A A .  20 SER HG   1 1 
       17 29009 1 1 18 SER N    N   6.377 -18.698 -23.278 1.00 . A A .  20 SER N    1 1 
       17 29010 1 1 18 SER O    O   3.736 -20.217 -21.342 1.00 . A A .  20 SER O    1 1 
       17 29011 1 1 18 SER OG   O   4.455 -21.801 -23.014 1.00 . A A .  20 SER OG   1 1 
       17 29012 1 1 19 SER C    C   5.217 -17.205 -18.893 1.00 . A A .  21 SER C    1 1 
       17 29013 1 1 19 SER CA   C   4.916 -18.595 -19.444 1.00 . A A .  21 SER CA   1 1 
       17 29014 1 1 19 SER CB   C   5.673 -19.643 -18.631 1.00 . A A .  21 SER CB   1 1 
       17 29015 1 1 19 SER H    H   6.043 -18.129 -21.181 1.00 . A A .  21 SER H    1 1 
       17 29016 1 1 19 SER HA   H   3.855 -18.785 -19.354 1.00 . A A .  21 SER HA   1 1 
       17 29017 1 1 19 SER HB2  H   5.533 -19.454 -17.581 1.00 . A A .  21 SER HB2  1 1 
       17 29018 1 1 19 SER HB3  H   5.288 -20.627 -18.872 1.00 . A A .  21 SER HB3  1 1 
       17 29019 1 1 19 SER HG   H   7.494 -19.083 -18.240 1.00 . A A .  21 SER HG   1 1 
       17 29020 1 1 19 SER N    N   5.306 -18.684 -20.852 1.00 . A A .  21 SER N    1 1 
       17 29021 1 1 19 SER O    O   6.240 -16.606 -19.203 1.00 . A A .  21 SER O    1 1 
       17 29022 1 1 19 SER OG   O   7.058 -19.571 -18.941 1.00 . A A .  21 SER OG   1 1 
       17 29023 1 1 20 ILE C    C   4.017 -15.406 -16.023 1.00 . A A .  22 ILE C    1 1 
       17 29024 1 1 20 ILE CA   C   4.474 -15.369 -17.476 1.00 . A A .  22 ILE CA   1 1 
       17 29025 1 1 20 ILE CB   C   3.660 -14.349 -18.276 1.00 . A A .  22 ILE CB   1 1 
       17 29026 1 1 20 ILE CD1  C   1.370 -13.714 -19.063 1.00 . A A .  22 ILE CD1  1 1 
       17 29027 1 1 20 ILE CG1  C   2.177 -14.739 -18.261 1.00 . A A .  22 ILE CG1  1 1 
       17 29028 1 1 20 ILE CG2  C   4.165 -14.327 -19.722 1.00 . A A .  22 ILE CG2  1 1 
       17 29029 1 1 20 ILE H    H   3.506 -17.215 -17.860 1.00 . A A .  22 ILE H    1 1 
       17 29030 1 1 20 ILE HA   H   5.524 -15.077 -17.507 1.00 . A A .  22 ILE HA   1 1 
       17 29031 1 1 20 ILE HB   H   3.784 -13.368 -17.837 1.00 . A A .  22 ILE HB   1 1 
       17 29032 1 1 20 ILE HD11 H   1.573 -13.845 -20.116 1.00 . A A .  22 ILE HD11 1 1 
       17 29033 1 1 20 ILE HD12 H   1.659 -12.715 -18.765 1.00 . A A .  22 ILE HD12 1 1 
       17 29034 1 1 20 ILE HD13 H   0.317 -13.857 -18.880 1.00 . A A .  22 ILE HD13 1 1 
       17 29035 1 1 20 ILE HG12 H   2.059 -15.718 -18.702 1.00 . A A .  22 ILE HG12 1 1 
       17 29036 1 1 20 ILE HG13 H   1.820 -14.757 -17.242 1.00 . A A .  22 ILE HG13 1 1 
       17 29037 1 1 20 ILE HG21 H   3.607 -13.604 -20.290 1.00 . A A .  22 ILE HG21 1 1 
       17 29038 1 1 20 ILE HG22 H   4.034 -15.302 -20.164 1.00 . A A .  22 ILE HG22 1 1 
       17 29039 1 1 20 ILE HG23 H   5.211 -14.062 -19.733 1.00 . A A .  22 ILE HG23 1 1 
       17 29040 1 1 20 ILE N    N   4.308 -16.694 -18.071 1.00 . A A .  22 ILE N    1 1 
       17 29041 1 1 20 ILE O    O   3.070 -16.115 -15.683 1.00 . A A .  22 ILE O    1 1 
       17 29042 1 1 21 GLY C    C   3.678 -13.320 -13.356 1.00 . A A .  23 GLY C    1 1 
       17 29043 1 1 21 GLY CA   C   4.360 -14.626 -13.738 1.00 . A A .  23 GLY CA   1 1 
       17 29044 1 1 21 GLY H    H   5.453 -14.115 -15.484 1.00 . A A .  23 GLY H    1 1 
       17 29045 1 1 21 GLY HA2  H   3.703 -15.450 -13.498 1.00 . A A .  23 GLY HA2  1 1 
       17 29046 1 1 21 GLY HA3  H   5.268 -14.724 -13.162 1.00 . A A .  23 GLY HA3  1 1 
       17 29047 1 1 21 GLY N    N   4.701 -14.657 -15.163 1.00 . A A .  23 GLY N    1 1 
       17 29048 1 1 21 GLY O    O   4.343 -12.347 -13.001 1.00 . A A .  23 GLY O    1 1 
       17 29049 1 1 22 LEU C    C   1.710 -11.846 -11.571 1.00 . A A .  24 LEU C    1 1 
       17 29050 1 1 22 LEU CA   C   1.614 -12.094 -13.073 1.00 . A A .  24 LEU CA   1 1 
       17 29051 1 1 22 LEU CB   C   0.134 -12.234 -13.476 1.00 . A A .  24 LEU CB   1 1 
       17 29052 1 1 22 LEU CD1  C   0.744 -12.861 -15.811 1.00 . A A .  24 LEU CD1  1 1 
       17 29053 1 1 22 LEU CD2  C  -1.526 -11.949 -15.315 1.00 . A A .  24 LEU CD2  1 1 
       17 29054 1 1 22 LEU CG   C  -0.044 -11.875 -14.950 1.00 . A A .  24 LEU CG   1 1 
       17 29055 1 1 22 LEU H    H   1.866 -14.097 -13.717 1.00 . A A .  24 LEU H    1 1 
       17 29056 1 1 22 LEU HA   H   2.049 -11.253 -13.596 1.00 . A A .  24 LEU HA   1 1 
       17 29057 1 1 22 LEU HB2  H  -0.185 -13.254 -13.316 1.00 . A A .  24 LEU HB2  1 1 
       17 29058 1 1 22 LEU HB3  H  -0.475 -11.571 -12.876 1.00 . A A .  24 LEU HB3  1 1 
       17 29059 1 1 22 LEU HD11 H   0.592 -13.868 -15.445 1.00 . A A .  24 LEU HD11 1 1 
       17 29060 1 1 22 LEU HD12 H   1.796 -12.617 -15.768 1.00 . A A .  24 LEU HD12 1 1 
       17 29061 1 1 22 LEU HD13 H   0.401 -12.793 -16.827 1.00 . A A .  24 LEU HD13 1 1 
       17 29062 1 1 22 LEU HD21 H  -2.053 -11.132 -14.847 1.00 . A A .  24 LEU HD21 1 1 
       17 29063 1 1 22 LEU HD22 H  -1.938 -12.887 -14.969 1.00 . A A .  24 LEU HD22 1 1 
       17 29064 1 1 22 LEU HD23 H  -1.636 -11.882 -16.387 1.00 . A A .  24 LEU HD23 1 1 
       17 29065 1 1 22 LEU HG   H   0.323 -10.875 -15.125 1.00 . A A .  24 LEU HG   1 1 
       17 29066 1 1 22 LEU N    N   2.352 -13.299 -13.423 1.00 . A A .  24 LEU N    1 1 
       17 29067 1 1 22 LEU O    O   1.463 -12.744 -10.767 1.00 . A A .  24 LEU O    1 1 
       17 29068 1 1 23 ARG C    C   1.638  -8.846  -9.565 1.00 . A A .  25 ARG C    1 1 
       17 29069 1 1 23 ARG CA   C   2.178 -10.251  -9.792 1.00 . A A .  25 ARG CA   1 1 
       17 29070 1 1 23 ARG CB   C   3.641 -10.316  -9.346 1.00 . A A .  25 ARG CB   1 1 
       17 29071 1 1 23 ARG CD   C   5.162 -10.473  -7.372 1.00 . A A .  25 ARG CD   1 1 
       17 29072 1 1 23 ARG CG   C   3.713 -10.293  -7.818 1.00 . A A .  25 ARG CG   1 1 
       17 29073 1 1 23 ARG CZ   C   6.063  -8.231  -7.084 1.00 . A A .  25 ARG CZ   1 1 
       17 29074 1 1 23 ARG H    H   2.237  -9.941 -11.888 1.00 . A A .  25 ARG H    1 1 
       17 29075 1 1 23 ARG HA   H   1.600 -10.943  -9.193 1.00 . A A .  25 ARG HA   1 1 
       17 29076 1 1 23 ARG HB2  H   4.093 -11.221  -9.717 1.00 . A A .  25 ARG HB2  1 1 
       17 29077 1 1 23 ARG HB3  H   4.173  -9.463  -9.740 1.00 . A A .  25 ARG HB3  1 1 
       17 29078 1 1 23 ARG HD2  H   5.199 -10.546  -6.296 1.00 . A A .  25 ARG HD2  1 1 
       17 29079 1 1 23 ARG HD3  H   5.555 -11.384  -7.802 1.00 . A A .  25 ARG HD3  1 1 
       17 29080 1 1 23 ARG HE   H   6.454  -9.396  -8.665 1.00 . A A .  25 ARG HE   1 1 
       17 29081 1 1 23 ARG HG2  H   3.339  -9.345  -7.455 1.00 . A A .  25 ARG HG2  1 1 
       17 29082 1 1 23 ARG HG3  H   3.115 -11.095  -7.417 1.00 . A A .  25 ARG HG3  1 1 
       17 29083 1 1 23 ARG HH11 H   4.869  -8.905  -5.627 1.00 . A A .  25 ARG HH11 1 1 
       17 29084 1 1 23 ARG HH12 H   5.496  -7.307  -5.401 1.00 . A A .  25 ARG HH12 1 1 
       17 29085 1 1 23 ARG HH21 H   7.278  -7.301  -8.377 1.00 . A A .  25 ARG HH21 1 1 
       17 29086 1 1 23 ARG HH22 H   6.860  -6.399  -6.956 1.00 . A A .  25 ARG HH22 1 1 
       17 29087 1 1 23 ARG N    N   2.060 -10.615 -11.202 1.00 . A A .  25 ARG N    1 1 
       17 29088 1 1 23 ARG NE   N   5.972  -9.339  -7.812 1.00 . A A .  25 ARG NE   1 1 
       17 29089 1 1 23 ARG NH1  N   5.426  -8.141  -5.950 1.00 . A A .  25 ARG NH1  1 1 
       17 29090 1 1 23 ARG NH2  N   6.791  -7.233  -7.505 1.00 . A A .  25 ARG NH2  1 1 
       17 29091 1 1 23 ARG O    O   1.932  -7.926 -10.328 1.00 . A A .  25 ARG O    1 1 
       17 29092 1 1 24 TRP C    C   0.225  -7.222  -6.657 1.00 . A A .  26 TRP C    1 1 
       17 29093 1 1 24 TRP CA   C   0.271  -7.394  -8.170 1.00 . A A .  26 TRP CA   1 1 
       17 29094 1 1 24 TRP CB   C  -1.147  -7.291  -8.736 1.00 . A A .  26 TRP CB   1 1 
       17 29095 1 1 24 TRP CD1  C  -2.758  -8.323  -7.089 1.00 . A A .  26 TRP CD1  1 1 
       17 29096 1 1 24 TRP CD2  C  -2.142  -9.761  -8.705 1.00 . A A .  26 TRP CD2  1 1 
       17 29097 1 1 24 TRP CE2  C  -3.038 -10.456  -7.860 1.00 . A A .  26 TRP CE2  1 1 
       17 29098 1 1 24 TRP CE3  C  -1.605 -10.445  -9.811 1.00 . A A .  26 TRP CE3  1 1 
       17 29099 1 1 24 TRP CG   C  -1.982  -8.405  -8.193 1.00 . A A .  26 TRP CG   1 1 
       17 29100 1 1 24 TRP CH2  C  -2.843 -12.452  -9.204 1.00 . A A .  26 TRP CH2  1 1 
       17 29101 1 1 24 TRP CZ2  C  -3.387 -11.787  -8.103 1.00 . A A .  26 TRP CZ2  1 1 
       17 29102 1 1 24 TRP CZ3  C  -1.954 -11.783 -10.058 1.00 . A A .  26 TRP CZ3  1 1 
       17 29103 1 1 24 TRP H    H   0.658  -9.467  -7.938 1.00 . A A .  26 TRP H    1 1 
       17 29104 1 1 24 TRP HA   H   0.875  -6.604  -8.594 1.00 . A A .  26 TRP HA   1 1 
       17 29105 1 1 24 TRP HB2  H  -1.580  -6.343  -8.451 1.00 . A A .  26 TRP HB2  1 1 
       17 29106 1 1 24 TRP HB3  H  -1.110  -7.360  -9.813 1.00 . A A .  26 TRP HB3  1 1 
       17 29107 1 1 24 TRP HD1  H  -2.870  -7.449  -6.463 1.00 . A A .  26 TRP HD1  1 1 
       17 29108 1 1 24 TRP HE1  H  -4.002  -9.743  -6.157 1.00 . A A .  26 TRP HE1  1 1 
       17 29109 1 1 24 TRP HE3  H  -0.918  -9.939 -10.474 1.00 . A A .  26 TRP HE3  1 1 
       17 29110 1 1 24 TRP HH2  H  -3.108 -13.480  -9.400 1.00 . A A .  26 TRP HH2  1 1 
       17 29111 1 1 24 TRP HZ2  H  -4.073 -12.298  -7.442 1.00 . A A .  26 TRP HZ2  1 1 
       17 29112 1 1 24 TRP HZ3  H  -1.534 -12.299 -10.908 1.00 . A A .  26 TRP HZ3  1 1 
       17 29113 1 1 24 TRP N    N   0.851  -8.689  -8.507 1.00 . A A .  26 TRP N    1 1 
       17 29114 1 1 24 TRP NE1  N  -3.384  -9.539  -6.890 1.00 . A A .  26 TRP NE1  1 1 
       17 29115 1 1 24 TRP O    O   0.216  -8.202  -5.912 1.00 . A A .  26 TRP O    1 1 
       17 29116 1 1 25 THR C    C  -1.234  -5.111  -4.402 1.00 . A A .  27 THR C    1 1 
       17 29117 1 1 25 THR CA   C   0.142  -5.667  -4.778 1.00 . A A .  27 THR CA   1 1 
       17 29118 1 1 25 THR CB   C   1.192  -4.613  -4.441 1.00 . A A .  27 THR CB   1 1 
       17 29119 1 1 25 THR CG2  C   1.444  -4.605  -2.929 1.00 . A A .  27 THR CG2  1 1 
       17 29120 1 1 25 THR H    H   0.195  -5.231  -6.853 1.00 . A A .  27 THR H    1 1 
       17 29121 1 1 25 THR HA   H   0.358  -6.556  -4.208 1.00 . A A .  27 THR HA   1 1 
       17 29122 1 1 25 THR HB   H   0.829  -3.645  -4.749 1.00 . A A .  27 THR HB   1 1 
       17 29123 1 1 25 THR HG1  H   2.254  -4.755  -6.063 1.00 . A A .  27 THR HG1  1 1 
       17 29124 1 1 25 THR HG21 H   2.101  -3.785  -2.677 1.00 . A A .  27 THR HG21 1 1 
       17 29125 1 1 25 THR HG22 H   1.901  -5.537  -2.636 1.00 . A A .  27 THR HG22 1 1 
       17 29126 1 1 25 THR HG23 H   0.504  -4.487  -2.409 1.00 . A A .  27 THR HG23 1 1 
       17 29127 1 1 25 THR N    N   0.190  -5.969  -6.208 1.00 . A A .  27 THR N    1 1 
       17 29128 1 1 25 THR O    O  -1.506  -3.933  -4.633 1.00 . A A .  27 THR O    1 1 
       17 29129 1 1 25 THR OG1  O   2.399  -4.916  -5.129 1.00 . A A .  27 THR OG1  1 1 
       17 29130 1 1 26 PRO C    C  -3.414  -4.165  -2.563 1.00 . A A .  28 PRO C    1 1 
       17 29131 1 1 26 PRO CA   C  -3.451  -5.423  -3.437 1.00 . A A .  28 PRO CA   1 1 
       17 29132 1 1 26 PRO CB   C  -4.071  -6.611  -2.677 1.00 . A A .  28 PRO CB   1 1 
       17 29133 1 1 26 PRO CD   C  -1.913  -7.329  -3.518 1.00 . A A .  28 PRO CD   1 1 
       17 29134 1 1 26 PRO CG   C  -3.318  -7.817  -3.149 1.00 . A A .  28 PRO CG   1 1 
       17 29135 1 1 26 PRO HA   H  -4.019  -5.226  -4.323 1.00 . A A .  28 PRO HA   1 1 
       17 29136 1 1 26 PRO HB2  H  -3.943  -6.480  -1.608 1.00 . A A .  28 PRO HB2  1 1 
       17 29137 1 1 26 PRO HB3  H  -5.120  -6.708  -2.917 1.00 . A A .  28 PRO HB3  1 1 
       17 29138 1 1 26 PRO HD2  H  -1.236  -7.449  -2.683 1.00 . A A .  28 PRO HD2  1 1 
       17 29139 1 1 26 PRO HD3  H  -1.546  -7.854  -4.386 1.00 . A A .  28 PRO HD3  1 1 
       17 29140 1 1 26 PRO HG2  H  -3.261  -8.559  -2.362 1.00 . A A .  28 PRO HG2  1 1 
       17 29141 1 1 26 PRO HG3  H  -3.796  -8.236  -4.023 1.00 . A A .  28 PRO HG3  1 1 
       17 29142 1 1 26 PRO N    N  -2.103  -5.902  -3.829 1.00 . A A .  28 PRO N    1 1 
       17 29143 1 1 26 PRO O    O  -2.462  -3.929  -1.817 1.00 . A A .  28 PRO O    1 1 
       17 29144 1 1 27 LEU C    C  -5.319  -2.367  -0.602 1.00 . A A .  29 LEU C    1 1 
       17 29145 1 1 27 LEU CA   C  -4.599  -2.123  -1.910 1.00 . A A .  29 LEU CA   1 1 
       17 29146 1 1 27 LEU CB   C  -5.380  -1.087  -2.721 1.00 . A A .  29 LEU CB   1 1 
       17 29147 1 1 27 LEU CD1  C  -5.594   0.026  -4.945 1.00 . A A .  29 LEU CD1  1 1 
       17 29148 1 1 27 LEU CD2  C  -3.325  -0.371  -3.951 1.00 . A A .  29 LEU CD2  1 1 
       17 29149 1 1 27 LEU CG   C  -4.745  -0.929  -4.103 1.00 . A A .  29 LEU CG   1 1 
       17 29150 1 1 27 LEU H    H  -5.197  -3.630  -3.283 1.00 . A A .  29 LEU H    1 1 
       17 29151 1 1 27 LEU HA   H  -3.619  -1.728  -1.681 1.00 . A A .  29 LEU HA   1 1 
       17 29152 1 1 27 LEU HB2  H  -6.405  -1.405  -2.827 1.00 . A A .  29 LEU HB2  1 1 
       17 29153 1 1 27 LEU HB3  H  -5.354  -0.137  -2.206 1.00 . A A .  29 LEU HB3  1 1 
       17 29154 1 1 27 LEU HD11 H  -5.242   0.015  -5.966 1.00 . A A .  29 LEU HD11 1 1 
       17 29155 1 1 27 LEU HD12 H  -5.515   1.026  -4.546 1.00 . A A .  29 LEU HD12 1 1 
       17 29156 1 1 27 LEU HD13 H  -6.628  -0.295  -4.916 1.00 . A A .  29 LEU HD13 1 1 
       17 29157 1 1 27 LEU HD21 H  -3.304   0.365  -3.156 1.00 . A A .  29 LEU HD21 1 1 
       17 29158 1 1 27 LEU HD22 H  -3.015   0.089  -4.876 1.00 . A A .  29 LEU HD22 1 1 
       17 29159 1 1 27 LEU HD23 H  -2.651  -1.178  -3.710 1.00 . A A .  29 LEU HD23 1 1 
       17 29160 1 1 27 LEU HG   H  -4.704  -1.894  -4.588 1.00 . A A .  29 LEU HG   1 1 
       17 29161 1 1 27 LEU N    N  -4.473  -3.366  -2.677 1.00 . A A .  29 LEU N    1 1 
       17 29162 1 1 27 LEU O    O  -6.268  -3.144  -0.520 1.00 . A A .  29 LEU O    1 1 
       17 29163 1 1 28 ASN C    C  -6.950  -1.609   1.646 1.00 . A A .  30 ASN C    1 1 
       17 29164 1 1 28 ASN CA   C  -5.440  -1.801   1.728 1.00 . A A .  30 ASN CA   1 1 
       17 29165 1 1 28 ASN CB   C  -4.830  -0.742   2.621 1.00 . A A .  30 ASN CB   1 1 
       17 29166 1 1 28 ASN CG   C  -5.454  -0.817   4.013 1.00 . A A .  30 ASN CG   1 1 
       17 29167 1 1 28 ASN H    H  -4.089  -1.085   0.281 1.00 . A A .  30 ASN H    1 1 
       17 29168 1 1 28 ASN HA   H  -5.221  -2.777   2.134 1.00 . A A .  30 ASN HA   1 1 
       17 29169 1 1 28 ASN HB2  H  -3.763  -0.912   2.681 1.00 . A A .  30 ASN HB2  1 1 
       17 29170 1 1 28 ASN HB3  H  -5.011   0.231   2.189 1.00 . A A .  30 ASN HB3  1 1 
       17 29171 1 1 28 ASN HD21 H  -4.335   0.642   4.757 1.00 . A A .  30 ASN HD21 1 1 
       17 29172 1 1 28 ASN HD22 H  -5.441  -0.050   5.844 1.00 . A A .  30 ASN HD22 1 1 
       17 29173 1 1 28 ASN N    N  -4.853  -1.683   0.418 1.00 . A A .  30 ASN N    1 1 
       17 29174 1 1 28 ASN ND2  N  -5.042  -0.007   4.948 1.00 . A A .  30 ASN ND2  1 1 
       17 29175 1 1 28 ASN O    O  -7.713  -2.294   2.328 1.00 . A A .  30 ASN O    1 1 
       17 29176 1 1 28 ASN OD1  O  -6.349  -1.629   4.251 1.00 . A A .  30 ASN OD1  1 1 
       17 29177 1 1 29 SER C    C  -9.427  -1.513  -0.262 1.00 . A A .  31 SER C    1 1 
       17 29178 1 1 29 SER CA   C  -8.794  -0.424   0.602 1.00 . A A .  31 SER CA   1 1 
       17 29179 1 1 29 SER CB   C  -8.998   0.941  -0.054 1.00 . A A .  31 SER CB   1 1 
       17 29180 1 1 29 SER H    H  -6.715  -0.190   0.256 1.00 . A A .  31 SER H    1 1 
       17 29181 1 1 29 SER HA   H  -9.279  -0.422   1.565 1.00 . A A .  31 SER HA   1 1 
       17 29182 1 1 29 SER HB2  H  -8.578   0.932  -1.047 1.00 . A A .  31 SER HB2  1 1 
       17 29183 1 1 29 SER HB3  H -10.057   1.155  -0.116 1.00 . A A .  31 SER HB3  1 1 
       17 29184 1 1 29 SER HG   H  -8.128   2.668   0.146 1.00 . A A .  31 SER HG   1 1 
       17 29185 1 1 29 SER N    N  -7.373  -0.685   0.790 1.00 . A A .  31 SER N    1 1 
       17 29186 1 1 29 SER O    O -10.588  -1.873  -0.072 1.00 . A A .  31 SER O    1 1 
       17 29187 1 1 29 SER OG   O  -8.344   1.933   0.723 1.00 . A A .  31 SER OG   1 1 
       17 29188 1 1 30 SER C    C  -9.568  -4.313  -1.274 1.00 . A A .  32 SER C    1 1 
       17 29189 1 1 30 SER CA   C  -9.161  -3.090  -2.094 1.00 . A A .  32 SER CA   1 1 
       17 29190 1 1 30 SER CB   C  -8.091  -3.488  -3.120 1.00 . A A .  32 SER CB   1 1 
       17 29191 1 1 30 SER H    H  -7.734  -1.719  -1.325 1.00 . A A .  32 SER H    1 1 
       17 29192 1 1 30 SER HA   H -10.028  -2.716  -2.631 1.00 . A A .  32 SER HA   1 1 
       17 29193 1 1 30 SER HB2  H  -7.127  -3.566  -2.642 1.00 . A A .  32 SER HB2  1 1 
       17 29194 1 1 30 SER HB3  H  -8.349  -4.444  -3.558 1.00 . A A .  32 SER HB3  1 1 
       17 29195 1 1 30 SER HG   H  -8.256  -2.912  -4.972 1.00 . A A .  32 SER HG   1 1 
       17 29196 1 1 30 SER N    N  -8.653  -2.040  -1.214 1.00 . A A .  32 SER N    1 1 
       17 29197 1 1 30 SER O    O  -8.791  -4.823  -0.467 1.00 . A A .  32 SER O    1 1 
       17 29198 1 1 30 SER OG   O  -8.030  -2.495  -4.138 1.00 . A A .  32 SER OG   1 1 
       17 29199 1 1 31 THR C    C -10.411  -7.140  -1.014 1.00 . A A .  33 THR C    1 1 
       17 29200 1 1 31 THR CA   C -11.308  -5.934  -0.775 1.00 . A A .  33 THR CA   1 1 
       17 29201 1 1 31 THR CB   C -12.729  -6.254  -1.242 1.00 . A A .  33 THR CB   1 1 
       17 29202 1 1 31 THR CG2  C -13.408  -7.191  -0.241 1.00 . A A .  33 THR CG2  1 1 
       17 29203 1 1 31 THR H    H -11.356  -4.307  -2.145 1.00 . A A .  33 THR H    1 1 
       17 29204 1 1 31 THR HA   H -11.330  -5.713   0.282 1.00 . A A .  33 THR HA   1 1 
       17 29205 1 1 31 THR HB   H -12.687  -6.734  -2.203 1.00 . A A .  33 THR HB   1 1 
       17 29206 1 1 31 THR HG1  H -13.456  -4.620  -0.489 1.00 . A A .  33 THR HG1  1 1 
       17 29207 1 1 31 THR HG21 H -14.287  -7.624  -0.695 1.00 . A A .  33 THR HG21 1 1 
       17 29208 1 1 31 THR HG22 H -13.693  -6.632   0.638 1.00 . A A .  33 THR HG22 1 1 
       17 29209 1 1 31 THR HG23 H -12.723  -7.977   0.038 1.00 . A A .  33 THR HG23 1 1 
       17 29210 1 1 31 THR N    N -10.795  -4.772  -1.492 1.00 . A A .  33 THR N    1 1 
       17 29211 1 1 31 THR O    O  -9.880  -7.319  -2.110 1.00 . A A .  33 THR O    1 1 
       17 29212 1 1 31 THR OG1  O -13.470  -5.051  -1.345 1.00 . A A .  33 THR OG1  1 1 
       17 29213 1 1 32 ILE C    C -10.200 -10.374  -0.462 1.00 . A A .  34 ILE C    1 1 
       17 29214 1 1 32 ILE CA   C  -9.377  -9.142  -0.094 1.00 . A A .  34 ILE CA   1 1 
       17 29215 1 1 32 ILE CB   C  -8.666  -9.389   1.237 1.00 . A A .  34 ILE CB   1 1 
       17 29216 1 1 32 ILE CD1  C  -7.199  -7.424   0.671 1.00 . A A .  34 ILE CD1  1 1 
       17 29217 1 1 32 ILE CG1  C  -8.072  -8.071   1.754 1.00 . A A .  34 ILE CG1  1 1 
       17 29218 1 1 32 ILE CG2  C  -7.550 -10.418   1.042 1.00 . A A .  34 ILE CG2  1 1 
       17 29219 1 1 32 ILE H    H -10.672  -7.764   0.872 1.00 . A A .  34 ILE H    1 1 
       17 29220 1 1 32 ILE HA   H  -8.633  -8.981  -0.860 1.00 . A A .  34 ILE HA   1 1 
       17 29221 1 1 32 ILE HB   H  -9.378  -9.769   1.957 1.00 . A A .  34 ILE HB   1 1 
       17 29222 1 1 32 ILE HD11 H  -6.552  -6.688   1.125 1.00 . A A .  34 ILE HD11 1 1 
       17 29223 1 1 32 ILE HD12 H  -7.829  -6.943  -0.060 1.00 . A A .  34 ILE HD12 1 1 
       17 29224 1 1 32 ILE HD13 H  -6.596  -8.178   0.189 1.00 . A A .  34 ILE HD13 1 1 
       17 29225 1 1 32 ILE HG12 H  -8.875  -7.395   2.015 1.00 . A A .  34 ILE HG12 1 1 
       17 29226 1 1 32 ILE HG13 H  -7.471  -8.265   2.628 1.00 . A A .  34 ILE HG13 1 1 
       17 29227 1 1 32 ILE HG21 H  -6.874 -10.072   0.273 1.00 . A A .  34 ILE HG21 1 1 
       17 29228 1 1 32 ILE HG22 H  -7.981 -11.363   0.743 1.00 . A A .  34 ILE HG22 1 1 
       17 29229 1 1 32 ILE HG23 H  -7.009 -10.544   1.965 1.00 . A A .  34 ILE HG23 1 1 
       17 29230 1 1 32 ILE N    N -10.231  -7.960   0.017 1.00 . A A .  34 ILE N    1 1 
       17 29231 1 1 32 ILE O    O -10.675 -11.100   0.410 1.00 . A A .  34 ILE O    1 1 
       17 29232 1 1 33 ILE C    C -10.457 -12.344  -3.499 1.00 . A A .  35 ILE C    1 1 
       17 29233 1 1 33 ILE CA   C -11.118 -11.757  -2.255 1.00 . A A .  35 ILE CA   1 1 
       17 29234 1 1 33 ILE CB   C -12.555 -11.341  -2.566 1.00 . A A .  35 ILE CB   1 1 
       17 29235 1 1 33 ILE CD1  C -13.995  -9.667  -3.769 1.00 . A A .  35 ILE CD1  1 1 
       17 29236 1 1 33 ILE CG1  C -12.555 -10.094  -3.457 1.00 . A A .  35 ILE CG1  1 1 
       17 29237 1 1 33 ILE CG2  C -13.284 -11.034  -1.258 1.00 . A A .  35 ILE CG2  1 1 
       17 29238 1 1 33 ILE H    H  -9.952  -9.988  -2.411 1.00 . A A .  35 ILE H    1 1 
       17 29239 1 1 33 ILE HA   H -11.138 -12.519  -1.489 1.00 . A A .  35 ILE HA   1 1 
       17 29240 1 1 33 ILE HB   H -13.060 -12.148  -3.077 1.00 . A A .  35 ILE HB   1 1 
       17 29241 1 1 33 ILE HD11 H -14.629 -10.540  -3.848 1.00 . A A .  35 ILE HD11 1 1 
       17 29242 1 1 33 ILE HD12 H -14.015  -9.128  -4.703 1.00 . A A .  35 ILE HD12 1 1 
       17 29243 1 1 33 ILE HD13 H -14.359  -9.027  -2.978 1.00 . A A .  35 ILE HD13 1 1 
       17 29244 1 1 33 ILE HG12 H -12.044  -9.288  -2.945 1.00 . A A .  35 ILE HG12 1 1 
       17 29245 1 1 33 ILE HG13 H -12.043 -10.310  -4.380 1.00 . A A .  35 ILE HG13 1 1 
       17 29246 1 1 33 ILE HG21 H -13.202 -11.881  -0.593 1.00 . A A .  35 ILE HG21 1 1 
       17 29247 1 1 33 ILE HG22 H -14.326 -10.838  -1.463 1.00 . A A .  35 ILE HG22 1 1 
       17 29248 1 1 33 ILE HG23 H -12.836 -10.167  -0.794 1.00 . A A .  35 ILE HG23 1 1 
       17 29249 1 1 33 ILE N    N -10.357 -10.604  -1.765 1.00 . A A .  35 ILE N    1 1 
       17 29250 1 1 33 ILE O    O -10.135 -11.629  -4.446 1.00 . A A .  35 ILE O    1 1 
       17 29251 1 1 34 GLY C    C -10.100 -13.779  -5.945 1.00 . A A .  36 GLY C    1 1 
       17 29252 1 1 34 GLY CA   C  -9.615 -14.335  -4.613 1.00 . A A .  36 GLY CA   1 1 
       17 29253 1 1 34 GLY H    H -10.520 -14.178  -2.701 1.00 . A A .  36 GLY H    1 1 
       17 29254 1 1 34 GLY HA2  H  -8.547 -14.194  -4.547 1.00 . A A .  36 GLY HA2  1 1 
       17 29255 1 1 34 GLY HA3  H  -9.840 -15.389  -4.566 1.00 . A A .  36 GLY HA3  1 1 
       17 29256 1 1 34 GLY N    N -10.249 -13.656  -3.485 1.00 . A A .  36 GLY N    1 1 
       17 29257 1 1 34 GLY O    O -11.293 -13.806  -6.250 1.00 . A A .  36 GLY O    1 1 
       17 29258 1 1 35 TYR C    C  -9.584 -13.820  -9.076 1.00 . A A .  37 TYR C    1 1 
       17 29259 1 1 35 TYR CA   C  -9.483 -12.714  -8.041 1.00 . A A .  37 TYR CA   1 1 
       17 29260 1 1 35 TYR CB   C  -8.400 -11.725  -8.467 1.00 . A A .  37 TYR CB   1 1 
       17 29261 1 1 35 TYR CD1  C  -9.188  -9.447  -7.740 1.00 . A A .  37 TYR CD1  1 1 
       17 29262 1 1 35 TYR CD2  C  -7.543 -10.598  -6.384 1.00 . A A .  37 TYR CD2  1 1 
       17 29263 1 1 35 TYR CE1  C  -9.166  -8.367  -6.852 1.00 . A A .  37 TYR CE1  1 1 
       17 29264 1 1 35 TYR CE2  C  -7.521  -9.517  -5.493 1.00 . A A .  37 TYR CE2  1 1 
       17 29265 1 1 35 TYR CG   C  -8.375 -10.562  -7.507 1.00 . A A .  37 TYR CG   1 1 
       17 29266 1 1 35 TYR CZ   C  -8.332  -8.404  -5.728 1.00 . A A .  37 TYR CZ   1 1 
       17 29267 1 1 35 TYR H    H  -8.225 -13.285  -6.438 1.00 . A A .  37 TYR H    1 1 
       17 29268 1 1 35 TYR HA   H -10.429 -12.195  -7.981 1.00 . A A .  37 TYR HA   1 1 
       17 29269 1 1 35 TYR HB2  H  -7.440 -12.218  -8.460 1.00 . A A .  37 TYR HB2  1 1 
       17 29270 1 1 35 TYR HB3  H  -8.614 -11.365  -9.462 1.00 . A A .  37 TYR HB3  1 1 
       17 29271 1 1 35 TYR HD1  H  -9.832  -9.421  -8.608 1.00 . A A .  37 TYR HD1  1 1 
       17 29272 1 1 35 TYR HD2  H  -6.916 -11.459  -6.205 1.00 . A A .  37 TYR HD2  1 1 
       17 29273 1 1 35 TYR HE1  H  -9.791  -7.511  -7.032 1.00 . A A .  37 TYR HE1  1 1 
       17 29274 1 1 35 TYR HE2  H  -6.878  -9.547  -4.625 1.00 . A A .  37 TYR HE2  1 1 
       17 29275 1 1 35 TYR HH   H  -8.600  -7.655  -3.990 1.00 . A A .  37 TYR HH   1 1 
       17 29276 1 1 35 TYR N    N  -9.158 -13.277  -6.737 1.00 . A A .  37 TYR N    1 1 
       17 29277 1 1 35 TYR O    O  -9.378 -14.993  -8.770 1.00 . A A .  37 TYR O    1 1 
       17 29278 1 1 35 TYR OH   O  -8.310  -7.338  -4.852 1.00 . A A .  37 TYR OH   1 1 
       17 29279 1 1 36 ARG C    C  -9.301 -13.911 -12.640 1.00 . A A .  38 ARG C    1 1 
       17 29280 1 1 36 ARG CA   C -10.022 -14.409 -11.396 1.00 . A A .  38 ARG CA   1 1 
       17 29281 1 1 36 ARG CB   C -11.498 -14.651 -11.712 1.00 . A A .  38 ARG CB   1 1 
       17 29282 1 1 36 ARG CD   C -11.917 -15.044 -14.187 1.00 . A A .  38 ARG CD   1 1 
       17 29283 1 1 36 ARG CG   C -11.642 -15.716 -12.834 1.00 . A A .  38 ARG CG   1 1 
       17 29284 1 1 36 ARG CZ   C -12.735 -15.706 -16.372 1.00 . A A .  38 ARG CZ   1 1 
       17 29285 1 1 36 ARG H    H -10.050 -12.488 -10.498 1.00 . A A .  38 ARG H    1 1 
       17 29286 1 1 36 ARG HA   H  -9.575 -15.348 -11.094 1.00 . A A .  38 ARG HA   1 1 
       17 29287 1 1 36 ARG HB2  H -11.993 -15.000 -10.814 1.00 . A A .  38 ARG HB2  1 1 
       17 29288 1 1 36 ARG HB3  H -11.950 -13.720 -12.027 1.00 . A A .  38 ARG HB3  1 1 
       17 29289 1 1 36 ARG HD2  H -12.759 -14.378 -14.097 1.00 . A A .  38 ARG HD2  1 1 
       17 29290 1 1 36 ARG HD3  H -11.047 -14.482 -14.488 1.00 . A A .  38 ARG HD3  1 1 
       17 29291 1 1 36 ARG HE   H -12.017 -16.992 -15.013 1.00 . A A .  38 ARG HE   1 1 
       17 29292 1 1 36 ARG HG2  H -10.732 -16.305 -12.908 1.00 . A A .  38 ARG HG2  1 1 
       17 29293 1 1 36 ARG HG3  H -12.467 -16.374 -12.597 1.00 . A A .  38 ARG HG3  1 1 
       17 29294 1 1 36 ARG HH11 H -12.819 -13.749 -15.943 1.00 . A A .  38 ARG HH11 1 1 
       17 29295 1 1 36 ARG HH12 H -13.395 -14.197 -17.515 1.00 . A A .  38 ARG HH12 1 1 
       17 29296 1 1 36 ARG HH21 H -12.783 -17.579 -17.071 1.00 . A A .  38 ARG HH21 1 1 
       17 29297 1 1 36 ARG HH22 H -13.375 -16.361 -18.150 1.00 . A A .  38 ARG HH22 1 1 
       17 29298 1 1 36 ARG N    N  -9.899 -13.441 -10.310 1.00 . A A .  38 ARG N    1 1 
       17 29299 1 1 36 ARG NE   N -12.212 -16.050 -15.199 1.00 . A A .  38 ARG NE   1 1 
       17 29300 1 1 36 ARG NH1  N -13.003 -14.453 -16.628 1.00 . A A .  38 ARG NH1  1 1 
       17 29301 1 1 36 ARG NH2  N -12.984 -16.620 -17.267 1.00 . A A .  38 ARG NH2  1 1 
       17 29302 1 1 36 ARG O    O  -9.580 -12.823 -13.145 1.00 . A A .  38 ARG O    1 1 
       17 29303 1 1 37 ILE C    C  -8.253 -14.979 -15.551 1.00 . A A .  39 ILE C    1 1 
       17 29304 1 1 37 ILE CA   C  -7.595 -14.375 -14.320 1.00 . A A .  39 ILE CA   1 1 
       17 29305 1 1 37 ILE CB   C  -6.163 -14.904 -14.168 1.00 . A A .  39 ILE CB   1 1 
       17 29306 1 1 37 ILE CD1  C  -4.852 -17.016 -13.865 1.00 . A A .  39 ILE CD1  1 1 
       17 29307 1 1 37 ILE CG1  C  -6.153 -16.427 -14.392 1.00 . A A .  39 ILE CG1  1 1 
       17 29308 1 1 37 ILE CG2  C  -5.648 -14.583 -12.755 1.00 . A A .  39 ILE CG2  1 1 
       17 29309 1 1 37 ILE H    H  -8.187 -15.570 -12.679 1.00 . A A .  39 ILE H    1 1 
       17 29310 1 1 37 ILE HA   H  -7.560 -13.300 -14.432 1.00 . A A .  39 ILE HA   1 1 
       17 29311 1 1 37 ILE HB   H  -5.526 -14.427 -14.899 1.00 . A A .  39 ILE HB   1 1 
       17 29312 1 1 37 ILE HD11 H  -4.907 -17.085 -12.789 1.00 . A A .  39 ILE HD11 1 1 
       17 29313 1 1 37 ILE HD12 H  -4.033 -16.372 -14.147 1.00 . A A .  39 ILE HD12 1 1 
       17 29314 1 1 37 ILE HD13 H  -4.710 -17.996 -14.286 1.00 . A A .  39 ILE HD13 1 1 
       17 29315 1 1 37 ILE HG12 H  -6.984 -16.874 -13.870 1.00 . A A .  39 ILE HG12 1 1 
       17 29316 1 1 37 ILE HG13 H  -6.236 -16.637 -15.448 1.00 . A A .  39 ILE HG13 1 1 
       17 29317 1 1 37 ILE HG21 H  -6.053 -15.295 -12.053 1.00 . A A .  39 ILE HG21 1 1 
       17 29318 1 1 37 ILE HG22 H  -5.950 -13.584 -12.474 1.00 . A A .  39 ILE HG22 1 1 
       17 29319 1 1 37 ILE HG23 H  -4.568 -14.647 -12.744 1.00 . A A .  39 ILE HG23 1 1 
       17 29320 1 1 37 ILE N    N  -8.370 -14.720 -13.134 1.00 . A A .  39 ILE N    1 1 
       17 29321 1 1 37 ILE O    O  -8.929 -15.995 -15.452 1.00 . A A .  39 ILE O    1 1 
       17 29322 1 1 38 THR C    C  -7.613 -14.824 -19.080 1.00 . A A .  40 THR C    1 1 
       17 29323 1 1 38 THR CA   C  -8.638 -14.863 -17.951 1.00 . A A .  40 THR CA   1 1 
       17 29324 1 1 38 THR CB   C  -9.850 -14.015 -18.326 1.00 . A A .  40 THR CB   1 1 
       17 29325 1 1 38 THR CG2  C -10.578 -14.660 -19.505 1.00 . A A .  40 THR CG2  1 1 
       17 29326 1 1 38 THR H    H  -7.476 -13.566 -16.733 1.00 . A A .  40 THR H    1 1 
       17 29327 1 1 38 THR HA   H  -8.960 -15.888 -17.810 1.00 . A A .  40 THR HA   1 1 
       17 29328 1 1 38 THR HB   H  -9.527 -13.027 -18.605 1.00 . A A .  40 THR HB   1 1 
       17 29329 1 1 38 THR HG1  H -10.615 -13.069 -16.809 1.00 . A A .  40 THR HG1  1 1 
       17 29330 1 1 38 THR HG21 H -11.493 -14.120 -19.700 1.00 . A A .  40 THR HG21 1 1 
       17 29331 1 1 38 THR HG22 H -10.810 -15.688 -19.266 1.00 . A A .  40 THR HG22 1 1 
       17 29332 1 1 38 THR HG23 H  -9.949 -14.627 -20.383 1.00 . A A .  40 THR HG23 1 1 
       17 29333 1 1 38 THR N    N  -8.051 -14.358 -16.708 1.00 . A A .  40 THR N    1 1 
       17 29334 1 1 38 THR O    O  -6.929 -13.817 -19.276 1.00 . A A .  40 THR O    1 1 
       17 29335 1 1 38 THR OG1  O -10.727 -13.934 -17.214 1.00 . A A .  40 THR OG1  1 1 
       17 29336 1 1 39 VAL C    C  -7.250 -16.563 -22.188 1.00 . A A .  41 VAL C    1 1 
       17 29337 1 1 39 VAL CA   C  -6.563 -16.004 -20.945 1.00 . A A .  41 VAL CA   1 1 
       17 29338 1 1 39 VAL CB   C  -5.373 -16.895 -20.551 1.00 . A A .  41 VAL CB   1 1 
       17 29339 1 1 39 VAL CG1  C  -5.884 -18.177 -19.868 1.00 . A A .  41 VAL CG1  1 1 
       17 29340 1 1 39 VAL CG2  C  -4.563 -17.264 -21.806 1.00 . A A .  41 VAL CG2  1 1 
       17 29341 1 1 39 VAL H    H  -8.081 -16.690 -19.628 1.00 . A A .  41 VAL H    1 1 
       17 29342 1 1 39 VAL HA   H  -6.189 -15.020 -21.176 1.00 . A A .  41 VAL HA   1 1 
       17 29343 1 1 39 VAL HB   H  -4.740 -16.353 -19.864 1.00 . A A .  41 VAL HB   1 1 
       17 29344 1 1 39 VAL HG11 H  -6.815 -18.488 -20.318 1.00 . A A .  41 VAL HG11 1 1 
       17 29345 1 1 39 VAL HG12 H  -6.045 -17.984 -18.818 1.00 . A A .  41 VAL HG12 1 1 
       17 29346 1 1 39 VAL HG13 H  -5.152 -18.966 -19.976 1.00 . A A .  41 VAL HG13 1 1 
       17 29347 1 1 39 VAL HG21 H  -3.599 -17.649 -21.513 1.00 . A A .  41 VAL HG21 1 1 
       17 29348 1 1 39 VAL HG22 H  -4.430 -16.385 -22.422 1.00 . A A .  41 VAL HG22 1 1 
       17 29349 1 1 39 VAL HG23 H  -5.096 -18.017 -22.370 1.00 . A A .  41 VAL HG23 1 1 
       17 29350 1 1 39 VAL N    N  -7.508 -15.920 -19.828 1.00 . A A .  41 VAL N    1 1 
       17 29351 1 1 39 VAL O    O  -7.981 -17.550 -22.114 1.00 . A A .  41 VAL O    1 1 
       17 29352 1 1 40 VAL C    C  -6.517 -16.531 -25.660 1.00 . A A .  42 VAL C    1 1 
       17 29353 1 1 40 VAL CA   C  -7.595 -16.387 -24.599 1.00 . A A .  42 VAL CA   1 1 
       17 29354 1 1 40 VAL CB   C  -8.656 -15.379 -25.064 1.00 . A A .  42 VAL CB   1 1 
       17 29355 1 1 40 VAL CG1  C  -9.021 -15.624 -26.537 1.00 . A A .  42 VAL CG1  1 1 
       17 29356 1 1 40 VAL CG2  C  -9.911 -15.537 -24.201 1.00 . A A .  42 VAL CG2  1 1 
       17 29357 1 1 40 VAL H    H  -6.402 -15.145 -23.356 1.00 . A A .  42 VAL H    1 1 
       17 29358 1 1 40 VAL HA   H  -8.068 -17.358 -24.453 1.00 . A A .  42 VAL HA   1 1 
       17 29359 1 1 40 VAL HB   H  -8.269 -14.376 -24.955 1.00 . A A .  42 VAL HB   1 1 
       17 29360 1 1 40 VAL HG11 H  -8.236 -15.242 -27.173 1.00 . A A .  42 VAL HG11 1 1 
       17 29361 1 1 40 VAL HG12 H  -9.950 -15.124 -26.771 1.00 . A A .  42 VAL HG12 1 1 
       17 29362 1 1 40 VAL HG13 H  -9.127 -16.679 -26.711 1.00 . A A .  42 VAL HG13 1 1 
       17 29363 1 1 40 VAL HG21 H -10.633 -14.783 -24.473 1.00 . A A .  42 VAL HG21 1 1 
       17 29364 1 1 40 VAL HG22 H  -9.647 -15.422 -23.159 1.00 . A A .  42 VAL HG22 1 1 
       17 29365 1 1 40 VAL HG23 H -10.333 -16.518 -24.358 1.00 . A A .  42 VAL HG23 1 1 
       17 29366 1 1 40 VAL N    N  -7.003 -15.930 -23.343 1.00 . A A .  42 VAL N    1 1 
       17 29367 1 1 40 VAL O    O  -5.761 -15.596 -25.921 1.00 . A A .  42 VAL O    1 1 
       17 29368 1 1 41 ALA C    C  -6.090 -17.662 -28.675 1.00 . A A .  43 ALA C    1 1 
       17 29369 1 1 41 ALA CA   C  -5.472 -17.962 -27.314 1.00 . A A .  43 ALA CA   1 1 
       17 29370 1 1 41 ALA CB   C  -5.051 -19.434 -27.243 1.00 . A A .  43 ALA CB   1 1 
       17 29371 1 1 41 ALA H    H  -7.074 -18.423 -26.035 1.00 . A A .  43 ALA H    1 1 
       17 29372 1 1 41 ALA HA   H  -4.602 -17.335 -27.161 1.00 . A A .  43 ALA HA   1 1 
       17 29373 1 1 41 ALA HB1  H  -4.055 -19.550 -27.646 1.00 . A A .  43 ALA HB1  1 1 
       17 29374 1 1 41 ALA HB2  H  -5.740 -20.038 -27.810 1.00 . A A .  43 ALA HB2  1 1 
       17 29375 1 1 41 ALA HB3  H  -5.066 -19.758 -26.215 1.00 . A A .  43 ALA HB3  1 1 
       17 29376 1 1 41 ALA N    N  -6.452 -17.704 -26.274 1.00 . A A .  43 ALA N    1 1 
       17 29377 1 1 41 ALA O    O  -7.249 -17.994 -28.919 1.00 . A A .  43 ALA O    1 1 
       17 29378 1 1 42 ALA C    C  -5.404 -17.751 -31.916 1.00 . A A .  44 ALA C    1 1 
       17 29379 1 1 42 ALA CA   C  -5.840 -16.705 -30.891 1.00 . A A .  44 ALA CA   1 1 
       17 29380 1 1 42 ALA CB   C  -5.345 -15.321 -31.316 1.00 . A A .  44 ALA CB   1 1 
       17 29381 1 1 42 ALA H    H  -4.405 -16.791 -29.325 1.00 . A A .  44 ALA H    1 1 
       17 29382 1 1 42 ALA HA   H  -6.917 -16.683 -30.854 1.00 . A A .  44 ALA HA   1 1 
       17 29383 1 1 42 ALA HB1  H  -4.338 -15.399 -31.690 1.00 . A A .  44 ALA HB1  1 1 
       17 29384 1 1 42 ALA HB2  H  -5.369 -14.652 -30.463 1.00 . A A .  44 ALA HB2  1 1 
       17 29385 1 1 42 ALA HB3  H  -5.988 -14.932 -32.093 1.00 . A A .  44 ALA HB3  1 1 
       17 29386 1 1 42 ALA N    N  -5.326 -17.032 -29.562 1.00 . A A .  44 ALA N    1 1 
       17 29387 1 1 42 ALA O    O  -5.998 -17.871 -32.987 1.00 . A A .  44 ALA O    1 1 
       17 29388 1 1 43 GLY C    C  -4.415 -20.918 -32.100 1.00 . A A .  45 GLY C    1 1 
       17 29389 1 1 43 GLY CA   C  -3.845 -19.552 -32.468 1.00 . A A .  45 GLY CA   1 1 
       17 29390 1 1 43 GLY H    H  -3.931 -18.369 -30.708 1.00 . A A .  45 GLY H    1 1 
       17 29391 1 1 43 GLY HA2  H  -4.115 -19.319 -33.491 1.00 . A A .  45 GLY HA2  1 1 
       17 29392 1 1 43 GLY HA3  H  -2.770 -19.586 -32.384 1.00 . A A .  45 GLY HA3  1 1 
       17 29393 1 1 43 GLY N    N  -4.362 -18.511 -31.577 1.00 . A A .  45 GLY N    1 1 
       17 29394 1 1 43 GLY O    O  -3.760 -21.944 -32.287 1.00 . A A .  45 GLY O    1 1 
       17 29395 1 1 44 GLU C    C  -7.789 -22.095 -31.421 1.00 . A A .  46 GLU C    1 1 
       17 29396 1 1 44 GLU CA   C  -6.288 -22.176 -31.188 1.00 . A A .  46 GLU CA   1 1 
       17 29397 1 1 44 GLU CB   C  -6.030 -22.474 -29.713 1.00 . A A .  46 GLU CB   1 1 
       17 29398 1 1 44 GLU CD   C  -4.251 -22.854 -27.991 1.00 . A A .  46 GLU CD   1 1 
       17 29399 1 1 44 GLU CG   C  -4.523 -22.449 -29.435 1.00 . A A .  46 GLU CG   1 1 
       17 29400 1 1 44 GLU H    H  -6.104 -20.070 -31.472 1.00 . A A .  46 GLU H    1 1 
       17 29401 1 1 44 GLU HA   H  -5.887 -22.988 -31.781 1.00 . A A .  46 GLU HA   1 1 
       17 29402 1 1 44 GLU HB2  H  -6.528 -21.734 -29.109 1.00 . A A .  46 GLU HB2  1 1 
       17 29403 1 1 44 GLU HB3  H  -6.421 -23.451 -29.473 1.00 . A A .  46 GLU HB3  1 1 
       17 29404 1 1 44 GLU HG2  H  -4.021 -23.133 -30.102 1.00 . A A .  46 GLU HG2  1 1 
       17 29405 1 1 44 GLU HG3  H  -4.146 -21.450 -29.597 1.00 . A A .  46 GLU HG3  1 1 
       17 29406 1 1 44 GLU N    N  -5.639 -20.924 -31.579 1.00 . A A .  46 GLU N    1 1 
       17 29407 1 1 44 GLU O    O  -8.386 -21.025 -31.331 1.00 . A A .  46 GLU O    1 1 
       17 29408 1 1 44 GLU OE1  O  -5.186 -23.264 -27.324 1.00 . A A .  46 GLU OE1  1 1 
       17 29409 1 1 44 GLU OE2  O  -3.111 -22.746 -27.572 1.00 . A A .  46 GLU OE2  1 1 
       17 29410 1 1 45 GLY C    C -10.600 -23.018 -30.665 1.00 . A A .  47 GLY C    1 1 
       17 29411 1 1 45 GLY CA   C  -9.824 -23.297 -31.945 1.00 . A A .  47 GLY CA   1 1 
       17 29412 1 1 45 GLY H    H  -7.860 -24.063 -31.761 1.00 . A A .  47 GLY H    1 1 
       17 29413 1 1 45 GLY HA2  H -10.090 -22.559 -32.688 1.00 . A A .  47 GLY HA2  1 1 
       17 29414 1 1 45 GLY HA3  H -10.090 -24.277 -32.307 1.00 . A A .  47 GLY HA3  1 1 
       17 29415 1 1 45 GLY N    N  -8.391 -23.241 -31.710 1.00 . A A .  47 GLY N    1 1 
       17 29416 1 1 45 GLY O    O -11.769 -22.636 -30.715 1.00 . A A .  47 GLY O    1 1 
       17 29417 1 1 46 ILE C    C  -9.644 -22.223 -27.254 1.00 . A A .  48 ILE C    1 1 
       17 29418 1 1 46 ILE CA   C -10.603 -22.955 -28.221 1.00 . A A .  48 ILE CA   1 1 
       17 29419 1 1 46 ILE CB   C -11.074 -24.316 -27.612 1.00 . A A .  48 ILE CB   1 1 
       17 29420 1 1 46 ILE CD1  C -12.998 -25.914 -27.521 1.00 . A A .  48 ILE CD1  1 1 
       17 29421 1 1 46 ILE CG1  C -12.597 -24.454 -27.755 1.00 . A A .  48 ILE CG1  1 1 
       17 29422 1 1 46 ILE CG2  C -10.719 -24.430 -26.118 1.00 . A A .  48 ILE CG2  1 1 
       17 29423 1 1 46 ILE H    H  -9.016 -23.504 -29.525 1.00 . A A .  48 ILE H    1 1 
       17 29424 1 1 46 ILE HA   H -11.465 -22.335 -28.402 1.00 . A A .  48 ILE HA   1 1 
       17 29425 1 1 46 ILE HB   H -10.594 -25.119 -28.151 1.00 . A A .  48 ILE HB   1 1 
       17 29426 1 1 46 ILE HD11 H -12.528 -26.272 -26.617 1.00 . A A .  48 ILE HD11 1 1 
       17 29427 1 1 46 ILE HD12 H -12.676 -26.515 -28.357 1.00 . A A .  48 ILE HD12 1 1 
       17 29428 1 1 46 ILE HD13 H -14.071 -25.979 -27.419 1.00 . A A .  48 ILE HD13 1 1 
       17 29429 1 1 46 ILE HG12 H -13.085 -23.823 -27.026 1.00 . A A .  48 ILE HG12 1 1 
       17 29430 1 1 46 ILE HG13 H -12.896 -24.153 -28.747 1.00 . A A .  48 ILE HG13 1 1 
       17 29431 1 1 46 ILE HG21 H -11.173 -25.317 -25.707 1.00 . A A .  48 ILE HG21 1 1 
       17 29432 1 1 46 ILE HG22 H -11.090 -23.562 -25.590 1.00 . A A .  48 ILE HG22 1 1 
       17 29433 1 1 46 ILE HG23 H  -9.648 -24.487 -26.004 1.00 . A A .  48 ILE HG23 1 1 
       17 29434 1 1 46 ILE N    N  -9.947 -23.203 -29.509 1.00 . A A .  48 ILE N    1 1 
       17 29435 1 1 46 ILE O    O  -8.460 -22.556 -27.185 1.00 . A A .  48 ILE O    1 1 
       17 29436 1 1 47 PRO C    C  -8.950 -21.367 -24.283 1.00 . A A .  49 PRO C    1 1 
       17 29437 1 1 47 PRO CA   C  -9.307 -20.517 -25.498 1.00 . A A .  49 PRO CA   1 1 
       17 29438 1 1 47 PRO CB   C -10.207 -19.339 -25.101 1.00 . A A .  49 PRO CB   1 1 
       17 29439 1 1 47 PRO CD   C -11.539 -20.808 -26.470 1.00 . A A .  49 PRO CD   1 1 
       17 29440 1 1 47 PRO CG   C -11.599 -19.843 -25.286 1.00 . A A .  49 PRO CG   1 1 
       17 29441 1 1 47 PRO HA   H  -8.410 -20.148 -25.969 1.00 . A A .  49 PRO HA   1 1 
       17 29442 1 1 47 PRO HB2  H -10.036 -19.055 -24.070 1.00 . A A .  49 PRO HB2  1 1 
       17 29443 1 1 47 PRO HB3  H -10.033 -18.503 -25.752 1.00 . A A .  49 PRO HB3  1 1 
       17 29444 1 1 47 PRO HD2  H -12.216 -21.638 -26.313 1.00 . A A .  49 PRO HD2  1 1 
       17 29445 1 1 47 PRO HD3  H -11.770 -20.301 -27.392 1.00 . A A .  49 PRO HD3  1 1 
       17 29446 1 1 47 PRO HG2  H -11.931 -20.360 -24.394 1.00 . A A .  49 PRO HG2  1 1 
       17 29447 1 1 47 PRO HG3  H -12.269 -19.028 -25.515 1.00 . A A .  49 PRO HG3  1 1 
       17 29448 1 1 47 PRO N    N -10.137 -21.270 -26.487 1.00 . A A .  49 PRO N    1 1 
       17 29449 1 1 47 PRO O    O  -9.568 -22.400 -24.029 1.00 . A A .  49 PRO O    1 1 
       17 29450 1 1 48 ILE C    C  -8.520 -21.429 -21.200 1.00 . A A .  50 ILE C    1 1 
       17 29451 1 1 48 ILE CA   C  -7.526 -21.647 -22.343 1.00 . A A .  50 ILE CA   1 1 
       17 29452 1 1 48 ILE CB   C  -6.129 -21.197 -21.913 1.00 . A A .  50 ILE CB   1 1 
       17 29453 1 1 48 ILE CD1  C  -3.770 -20.932 -22.687 1.00 . A A .  50 ILE CD1  1 1 
       17 29454 1 1 48 ILE CG1  C  -5.108 -21.608 -22.979 1.00 . A A .  50 ILE CG1  1 1 
       17 29455 1 1 48 ILE CG2  C  -5.769 -21.853 -20.577 1.00 . A A .  50 ILE CG2  1 1 
       17 29456 1 1 48 ILE H    H  -7.492 -20.091 -23.778 1.00 . A A .  50 ILE H    1 1 
       17 29457 1 1 48 ILE HA   H  -7.494 -22.695 -22.578 1.00 . A A .  50 ILE HA   1 1 
       17 29458 1 1 48 ILE HB   H  -6.118 -20.124 -21.801 1.00 . A A .  50 ILE HB   1 1 
       17 29459 1 1 48 ILE HD11 H  -3.833 -19.885 -22.943 1.00 . A A .  50 ILE HD11 1 1 
       17 29460 1 1 48 ILE HD12 H  -2.994 -21.400 -23.275 1.00 . A A .  50 ILE HD12 1 1 
       17 29461 1 1 48 ILE HD13 H  -3.538 -21.031 -21.637 1.00 . A A .  50 ILE HD13 1 1 
       17 29462 1 1 48 ILE HG12 H  -4.981 -22.681 -22.966 1.00 . A A .  50 ILE HG12 1 1 
       17 29463 1 1 48 ILE HG13 H  -5.457 -21.297 -23.955 1.00 . A A .  50 ILE HG13 1 1 
       17 29464 1 1 48 ILE HG21 H  -6.315 -21.373 -19.781 1.00 . A A .  50 ILE HG21 1 1 
       17 29465 1 1 48 ILE HG22 H  -4.709 -21.752 -20.400 1.00 . A A .  50 ILE HG22 1 1 
       17 29466 1 1 48 ILE HG23 H  -6.028 -22.901 -20.610 1.00 . A A .  50 ILE HG23 1 1 
       17 29467 1 1 48 ILE N    N  -7.948 -20.921 -23.533 1.00 . A A .  50 ILE N    1 1 
       17 29468 1 1 48 ILE O    O  -9.277 -20.458 -21.198 1.00 . A A .  50 ILE O    1 1 
       17 29469 1 1 49 PHE C    C  -8.950 -21.189 -18.100 1.00 . A A .  51 PHE C    1 1 
       17 29470 1 1 49 PHE CA   C  -9.421 -22.251 -19.091 1.00 . A A .  51 PHE CA   1 1 
       17 29471 1 1 49 PHE CB   C  -9.510 -23.598 -18.375 1.00 . A A .  51 PHE CB   1 1 
       17 29472 1 1 49 PHE CD1  C -11.585 -24.688 -19.303 1.00 . A A .  51 PHE CD1  1 1 
       17 29473 1 1 49 PHE CD2  C  -9.416 -25.453 -20.071 1.00 . A A .  51 PHE CD2  1 1 
       17 29474 1 1 49 PHE CE1  C -12.210 -25.625 -20.136 1.00 . A A .  51 PHE CE1  1 1 
       17 29475 1 1 49 PHE CE2  C -10.042 -26.392 -20.903 1.00 . A A .  51 PHE CE2  1 1 
       17 29476 1 1 49 PHE CG   C -10.187 -24.604 -19.274 1.00 . A A .  51 PHE CG   1 1 
       17 29477 1 1 49 PHE CZ   C -11.438 -26.478 -20.935 1.00 . A A .  51 PHE CZ   1 1 
       17 29478 1 1 49 PHE H    H  -7.893 -23.098 -20.292 1.00 . A A .  51 PHE H    1 1 
       17 29479 1 1 49 PHE HA   H -10.404 -21.983 -19.446 1.00 . A A .  51 PHE HA   1 1 
       17 29480 1 1 49 PHE HB2  H  -8.515 -23.942 -18.131 1.00 . A A .  51 PHE HB2  1 1 
       17 29481 1 1 49 PHE HB3  H -10.083 -23.483 -17.466 1.00 . A A .  51 PHE HB3  1 1 
       17 29482 1 1 49 PHE HD1  H -12.181 -24.033 -18.686 1.00 . A A .  51 PHE HD1  1 1 
       17 29483 1 1 49 PHE HD2  H  -8.339 -25.388 -20.048 1.00 . A A .  51 PHE HD2  1 1 
       17 29484 1 1 49 PHE HE1  H -13.288 -25.693 -20.160 1.00 . A A .  51 PHE HE1  1 1 
       17 29485 1 1 49 PHE HE2  H  -9.446 -27.046 -21.519 1.00 . A A .  51 PHE HE2  1 1 
       17 29486 1 1 49 PHE HZ   H -11.921 -27.201 -21.576 1.00 . A A .  51 PHE HZ   1 1 
       17 29487 1 1 49 PHE N    N  -8.515 -22.345 -20.232 1.00 . A A .  51 PHE N    1 1 
       17 29488 1 1 49 PHE O    O  -7.753 -20.963 -17.935 1.00 . A A .  51 PHE O    1 1 
       17 29489 1 1 50 GLU C    C  -9.274 -20.147 -15.108 1.00 . A A .  52 GLU C    1 1 
       17 29490 1 1 50 GLU CA   C  -9.594 -19.516 -16.453 1.00 . A A .  52 GLU CA   1 1 
       17 29491 1 1 50 GLU CB   C -10.778 -18.546 -16.329 1.00 . A A .  52 GLU CB   1 1 
       17 29492 1 1 50 GLU CD   C -12.255 -20.545 -16.039 1.00 . A A .  52 GLU CD   1 1 
       17 29493 1 1 50 GLU CG   C -11.893 -19.169 -15.490 1.00 . A A .  52 GLU CG   1 1 
       17 29494 1 1 50 GLU H    H -10.846 -20.778 -17.608 1.00 . A A .  52 GLU H    1 1 
       17 29495 1 1 50 GLU HA   H  -8.725 -18.963 -16.777 1.00 . A A .  52 GLU HA   1 1 
       17 29496 1 1 50 GLU HB2  H -10.447 -17.639 -15.857 1.00 . A A .  52 GLU HB2  1 1 
       17 29497 1 1 50 GLU HB3  H -11.159 -18.320 -17.315 1.00 . A A .  52 GLU HB3  1 1 
       17 29498 1 1 50 GLU HG2  H -11.563 -19.258 -14.463 1.00 . A A .  52 GLU HG2  1 1 
       17 29499 1 1 50 GLU HG3  H -12.761 -18.530 -15.531 1.00 . A A .  52 GLU HG3  1 1 
       17 29500 1 1 50 GLU N    N  -9.909 -20.547 -17.438 1.00 . A A .  52 GLU N    1 1 
       17 29501 1 1 50 GLU O    O  -9.828 -21.185 -14.749 1.00 . A A .  52 GLU O    1 1 
       17 29502 1 1 50 GLU OE1  O -12.579 -20.626 -17.214 1.00 . A A .  52 GLU OE1  1 1 
       17 29503 1 1 50 GLU OE2  O -12.199 -21.499 -15.281 1.00 . A A .  52 GLU OE2  1 1 
       17 29504 1 1 51 ASP C    C  -8.326 -19.004 -11.966 1.00 . A A .  53 ASP C    1 1 
       17 29505 1 1 51 ASP CA   C  -7.954 -20.006 -13.060 1.00 . A A .  53 ASP CA   1 1 
       17 29506 1 1 51 ASP CB   C  -6.428 -20.255 -13.085 1.00 . A A .  53 ASP CB   1 1 
       17 29507 1 1 51 ASP CG   C  -6.116 -21.748 -12.971 1.00 . A A .  53 ASP CG   1 1 
       17 29508 1 1 51 ASP H    H  -7.959 -18.692 -14.723 1.00 . A A .  53 ASP H    1 1 
       17 29509 1 1 51 ASP HA   H  -8.468 -20.935 -12.856 1.00 . A A .  53 ASP HA   1 1 
       17 29510 1 1 51 ASP HB2  H  -6.035 -19.890 -14.025 1.00 . A A .  53 ASP HB2  1 1 
       17 29511 1 1 51 ASP HB3  H  -5.945 -19.724 -12.272 1.00 . A A .  53 ASP HB3  1 1 
       17 29512 1 1 51 ASP N    N  -8.370 -19.510 -14.372 1.00 . A A .  53 ASP N    1 1 
       17 29513 1 1 51 ASP O    O  -8.436 -17.804 -12.214 1.00 . A A .  53 ASP O    1 1 
       17 29514 1 1 51 ASP OD1  O  -6.327 -22.299 -11.900 1.00 . A A .  53 ASP OD1  1 1 
       17 29515 1 1 51 ASP OD2  O  -5.682 -22.319 -13.957 1.00 . A A .  53 ASP OD2  1 1 
       17 29516 1 1 52 PHE C    C  -7.817 -18.777  -8.517 1.00 . A A .  54 PHE C    1 1 
       17 29517 1 1 52 PHE CA   C  -8.881 -18.673  -9.608 1.00 . A A .  54 PHE CA   1 1 
       17 29518 1 1 52 PHE CB   C -10.225 -19.133  -9.047 1.00 . A A .  54 PHE CB   1 1 
       17 29519 1 1 52 PHE CD1  C -11.060 -20.464 -11.016 1.00 . A A .  54 PHE CD1  1 1 
       17 29520 1 1 52 PHE CD2  C -12.232 -18.427 -10.412 1.00 . A A .  54 PHE CD2  1 1 
       17 29521 1 1 52 PHE CE1  C -11.956 -20.668 -12.070 1.00 . A A .  54 PHE CE1  1 1 
       17 29522 1 1 52 PHE CE2  C -13.129 -18.634 -11.470 1.00 . A A .  54 PHE CE2  1 1 
       17 29523 1 1 52 PHE CG   C -11.196 -19.343 -10.186 1.00 . A A .  54 PHE CG   1 1 
       17 29524 1 1 52 PHE CZ   C -12.991 -19.756 -12.296 1.00 . A A .  54 PHE CZ   1 1 
       17 29525 1 1 52 PHE H    H  -8.413 -20.481 -10.615 1.00 . A A .  54 PHE H    1 1 
       17 29526 1 1 52 PHE HA   H  -8.966 -17.641  -9.920 1.00 . A A .  54 PHE HA   1 1 
       17 29527 1 1 52 PHE HB2  H -10.092 -20.061  -8.509 1.00 . A A .  54 PHE HB2  1 1 
       17 29528 1 1 52 PHE HB3  H -10.612 -18.379  -8.377 1.00 . A A .  54 PHE HB3  1 1 
       17 29529 1 1 52 PHE HD1  H -10.262 -21.171 -10.842 1.00 . A A .  54 PHE HD1  1 1 
       17 29530 1 1 52 PHE HD2  H -12.339 -17.562  -9.776 1.00 . A A .  54 PHE HD2  1 1 
       17 29531 1 1 52 PHE HE1  H -11.850 -21.533 -12.711 1.00 . A A .  54 PHE HE1  1 1 
       17 29532 1 1 52 PHE HE2  H -13.929 -17.930 -11.644 1.00 . A A .  54 PHE HE2  1 1 
       17 29533 1 1 52 PHE HZ   H -13.682 -19.914 -13.112 1.00 . A A .  54 PHE HZ   1 1 
       17 29534 1 1 52 PHE N    N  -8.518 -19.514 -10.747 1.00 . A A .  54 PHE N    1 1 
       17 29535 1 1 52 PHE O    O  -7.431 -19.877  -8.121 1.00 . A A .  54 PHE O    1 1 
       17 29536 1 1 53 VAL C    C  -6.725 -16.675  -5.849 1.00 . A A .  55 VAL C    1 1 
       17 29537 1 1 53 VAL CA   C  -6.313 -17.601  -6.991 1.00 . A A .  55 VAL CA   1 1 
       17 29538 1 1 53 VAL CB   C  -4.986 -17.124  -7.592 1.00 . A A .  55 VAL CB   1 1 
       17 29539 1 1 53 VAL CG1  C  -5.058 -15.623  -7.883 1.00 . A A .  55 VAL CG1  1 1 
       17 29540 1 1 53 VAL CG2  C  -3.848 -17.396  -6.601 1.00 . A A .  55 VAL CG2  1 1 
       17 29541 1 1 53 VAL H    H  -7.676 -16.780  -8.398 1.00 . A A .  55 VAL H    1 1 
       17 29542 1 1 53 VAL HA   H  -6.174 -18.597  -6.593 1.00 . A A .  55 VAL HA   1 1 
       17 29543 1 1 53 VAL HB   H  -4.796 -17.657  -8.512 1.00 . A A .  55 VAL HB   1 1 
       17 29544 1 1 53 VAL HG11 H  -4.995 -15.072  -6.957 1.00 . A A .  55 VAL HG11 1 1 
       17 29545 1 1 53 VAL HG12 H  -5.992 -15.398  -8.375 1.00 . A A .  55 VAL HG12 1 1 
       17 29546 1 1 53 VAL HG13 H  -4.239 -15.340  -8.524 1.00 . A A .  55 VAL HG13 1 1 
       17 29547 1 1 53 VAL HG21 H  -4.156 -17.104  -5.608 1.00 . A A .  55 VAL HG21 1 1 
       17 29548 1 1 53 VAL HG22 H  -2.975 -16.827  -6.889 1.00 . A A .  55 VAL HG22 1 1 
       17 29549 1 1 53 VAL HG23 H  -3.607 -18.448  -6.609 1.00 . A A .  55 VAL HG23 1 1 
       17 29550 1 1 53 VAL N    N  -7.341 -17.629  -8.037 1.00 . A A .  55 VAL N    1 1 
       17 29551 1 1 53 VAL O    O  -7.268 -15.594  -6.080 1.00 . A A .  55 VAL O    1 1 
       17 29552 1 1 54 ASP C    C  -6.078 -14.974  -3.474 1.00 . A A .  56 ASP C    1 1 
       17 29553 1 1 54 ASP CA   C  -6.816 -16.310  -3.453 1.00 . A A .  56 ASP CA   1 1 
       17 29554 1 1 54 ASP CB   C  -6.459 -17.074  -2.176 1.00 . A A .  56 ASP CB   1 1 
       17 29555 1 1 54 ASP CG   C  -7.427 -18.237  -1.981 1.00 . A A .  56 ASP CG   1 1 
       17 29556 1 1 54 ASP H    H  -6.037 -17.979  -4.496 1.00 . A A .  56 ASP H    1 1 
       17 29557 1 1 54 ASP HA   H  -7.877 -16.126  -3.460 1.00 . A A .  56 ASP HA   1 1 
       17 29558 1 1 54 ASP HB2  H  -5.452 -17.453  -2.256 1.00 . A A .  56 ASP HB2  1 1 
       17 29559 1 1 54 ASP HB3  H  -6.527 -16.407  -1.329 1.00 . A A .  56 ASP HB3  1 1 
       17 29560 1 1 54 ASP N    N  -6.468 -17.109  -4.621 1.00 . A A .  56 ASP N    1 1 
       17 29561 1 1 54 ASP O    O  -4.931 -14.897  -3.917 1.00 . A A .  56 ASP O    1 1 
       17 29562 1 1 54 ASP OD1  O  -8.410 -18.292  -2.700 1.00 . A A .  56 ASP OD1  1 1 
       17 29563 1 1 54 ASP OD2  O  -7.168 -19.055  -1.114 1.00 . A A .  56 ASP OD2  1 1 
       17 29564 1 1 55 SER C    C  -4.891 -12.592  -2.071 1.00 . A A .  57 SER C    1 1 
       17 29565 1 1 55 SER CA   C  -6.135 -12.597  -2.955 1.00 . A A .  57 SER CA   1 1 
       17 29566 1 1 55 SER CB   C  -7.151 -11.573  -2.435 1.00 . A A .  57 SER CB   1 1 
       17 29567 1 1 55 SER H    H  -7.648 -14.043  -2.644 1.00 . A A .  57 SER H    1 1 
       17 29568 1 1 55 SER HA   H  -5.848 -12.321  -3.959 1.00 . A A .  57 SER HA   1 1 
       17 29569 1 1 55 SER HB2  H  -7.709 -11.995  -1.614 1.00 . A A .  57 SER HB2  1 1 
       17 29570 1 1 55 SER HB3  H  -6.634 -10.682  -2.100 1.00 . A A .  57 SER HB3  1 1 
       17 29571 1 1 55 SER HG   H  -7.940 -11.886  -4.185 1.00 . A A .  57 SER HG   1 1 
       17 29572 1 1 55 SER N    N  -6.738 -13.926  -2.990 1.00 . A A .  57 SER N    1 1 
       17 29573 1 1 55 SER O    O  -3.943 -11.850  -2.322 1.00 . A A .  57 SER O    1 1 
       17 29574 1 1 55 SER OG   O  -8.052 -11.243  -3.482 1.00 . A A .  57 SER OG   1 1 
       17 29575 1 1 56 SER C    C  -2.494 -13.823  -0.877 1.00 . A A .  58 SER C    1 1 
       17 29576 1 1 56 SER CA   C  -3.778 -13.500  -0.120 1.00 . A A .  58 SER CA   1 1 
       17 29577 1 1 56 SER CB   C  -4.034 -14.577   0.932 1.00 . A A .  58 SER CB   1 1 
       17 29578 1 1 56 SER H    H  -5.691 -13.990  -0.886 1.00 . A A .  58 SER H    1 1 
       17 29579 1 1 56 SER HA   H  -3.661 -12.548   0.377 1.00 . A A .  58 SER HA   1 1 
       17 29580 1 1 56 SER HB2  H  -4.266 -15.511   0.445 1.00 . A A .  58 SER HB2  1 1 
       17 29581 1 1 56 SER HB3  H  -3.149 -14.704   1.543 1.00 . A A .  58 SER HB3  1 1 
       17 29582 1 1 56 SER HG   H  -5.833 -14.841   1.631 1.00 . A A .  58 SER HG   1 1 
       17 29583 1 1 56 SER N    N  -4.907 -13.421  -1.037 1.00 . A A .  58 SER N    1 1 
       17 29584 1 1 56 SER O    O  -1.420 -13.328  -0.538 1.00 . A A .  58 SER O    1 1 
       17 29585 1 1 56 SER OG   O  -5.136 -14.190   1.744 1.00 . A A .  58 SER OG   1 1 
       17 29586 1 1 57 VAL C    C  -0.843 -13.819  -3.380 1.00 . A A .  59 VAL C    1 1 
       17 29587 1 1 57 VAL CA   C  -1.448 -15.041  -2.695 1.00 . A A .  59 VAL CA   1 1 
       17 29588 1 1 57 VAL CB   C  -1.845 -16.077  -3.750 1.00 . A A .  59 VAL CB   1 1 
       17 29589 1 1 57 VAL CG1  C  -0.617 -16.455  -4.586 1.00 . A A .  59 VAL CG1  1 1 
       17 29590 1 1 57 VAL CG2  C  -2.395 -17.325  -3.055 1.00 . A A .  59 VAL CG2  1 1 
       17 29591 1 1 57 VAL H    H  -3.492 -15.026  -2.128 1.00 . A A .  59 VAL H    1 1 
       17 29592 1 1 57 VAL HA   H  -0.708 -15.476  -2.041 1.00 . A A .  59 VAL HA   1 1 
       17 29593 1 1 57 VAL HB   H  -2.603 -15.657  -4.397 1.00 . A A .  59 VAL HB   1 1 
       17 29594 1 1 57 VAL HG11 H   0.175 -16.784  -3.929 1.00 . A A .  59 VAL HG11 1 1 
       17 29595 1 1 57 VAL HG12 H  -0.280 -15.601  -5.154 1.00 . A A .  59 VAL HG12 1 1 
       17 29596 1 1 57 VAL HG13 H  -0.875 -17.256  -5.263 1.00 . A A .  59 VAL HG13 1 1 
       17 29597 1 1 57 VAL HG21 H  -3.085 -17.032  -2.280 1.00 . A A .  59 VAL HG21 1 1 
       17 29598 1 1 57 VAL HG22 H  -1.580 -17.884  -2.623 1.00 . A A .  59 VAL HG22 1 1 
       17 29599 1 1 57 VAL HG23 H  -2.910 -17.941  -3.779 1.00 . A A .  59 VAL HG23 1 1 
       17 29600 1 1 57 VAL N    N  -2.610 -14.659  -1.902 1.00 . A A .  59 VAL N    1 1 
       17 29601 1 1 57 VAL O    O   0.375 -13.637  -3.383 1.00 . A A .  59 VAL O    1 1 
       17 29602 1 1 58 GLY C    C  -0.292 -12.159  -5.799 1.00 . A A .  60 GLY C    1 1 
       17 29603 1 1 58 GLY CA   C  -1.229 -11.787  -4.651 1.00 . A A .  60 GLY CA   1 1 
       17 29604 1 1 58 GLY H    H  -2.661 -13.174  -3.929 1.00 . A A .  60 GLY H    1 1 
       17 29605 1 1 58 GLY HA2  H  -2.080 -11.241  -5.038 1.00 . A A .  60 GLY HA2  1 1 
       17 29606 1 1 58 GLY HA3  H  -0.696 -11.164  -3.950 1.00 . A A .  60 GLY HA3  1 1 
       17 29607 1 1 58 GLY N    N  -1.699 -12.986  -3.966 1.00 . A A .  60 GLY N    1 1 
       17 29608 1 1 58 GLY O    O   0.557 -11.364  -6.202 1.00 . A A .  60 GLY O    1 1 
       17 29609 1 1 59 TYR C    C  -0.161 -15.105  -8.057 1.00 . A A .  61 TYR C    1 1 
       17 29610 1 1 59 TYR CA   C   0.402 -13.839  -7.409 1.00 . A A .  61 TYR CA   1 1 
       17 29611 1 1 59 TYR CB   C   1.816 -14.116  -6.876 1.00 . A A .  61 TYR CB   1 1 
       17 29612 1 1 59 TYR CD1  C   3.195 -14.229  -8.982 1.00 . A A .  61 TYR CD1  1 1 
       17 29613 1 1 59 TYR CD2  C   2.787 -16.275  -7.754 1.00 . A A .  61 TYR CD2  1 1 
       17 29614 1 1 59 TYR CE1  C   3.939 -14.945  -9.928 1.00 . A A .  61 TYR CE1  1 1 
       17 29615 1 1 59 TYR CE2  C   3.531 -16.992  -8.699 1.00 . A A .  61 TYR CE2  1 1 
       17 29616 1 1 59 TYR CG   C   2.620 -14.892  -7.897 1.00 . A A .  61 TYR CG   1 1 
       17 29617 1 1 59 TYR CZ   C   4.107 -16.326  -9.787 1.00 . A A .  61 TYR CZ   1 1 
       17 29618 1 1 59 TYR H    H  -1.139 -13.966  -5.949 1.00 . A A .  61 TYR H    1 1 
       17 29619 1 1 59 TYR HA   H   0.462 -13.062  -8.157 1.00 . A A .  61 TYR HA   1 1 
       17 29620 1 1 59 TYR HB2  H   2.308 -13.177  -6.672 1.00 . A A .  61 TYR HB2  1 1 
       17 29621 1 1 59 TYR HB3  H   1.747 -14.690  -5.962 1.00 . A A .  61 TYR HB3  1 1 
       17 29622 1 1 59 TYR HD1  H   3.061 -13.169  -9.091 1.00 . A A .  61 TYR HD1  1 1 
       17 29623 1 1 59 TYR HD2  H   2.340 -16.789  -6.918 1.00 . A A .  61 TYR HD2  1 1 
       17 29624 1 1 59 TYR HE1  H   4.382 -14.430 -10.769 1.00 . A A .  61 TYR HE1  1 1 
       17 29625 1 1 59 TYR HE2  H   3.662 -18.059  -8.588 1.00 . A A .  61 TYR HE2  1 1 
       17 29626 1 1 59 TYR HH   H   5.718 -16.638 -10.765 1.00 . A A .  61 TYR HH   1 1 
       17 29627 1 1 59 TYR N    N  -0.447 -13.377  -6.316 1.00 . A A .  61 TYR N    1 1 
       17 29628 1 1 59 TYR O    O  -0.818 -15.915  -7.407 1.00 . A A .  61 TYR O    1 1 
       17 29629 1 1 59 TYR OH   O   4.844 -17.031 -10.717 1.00 . A A .  61 TYR OH   1 1 
       17 29630 1 1 60 TYR C    C   0.556 -16.687 -11.298 1.00 . A A .  62 TYR C    1 1 
       17 29631 1 1 60 TYR CA   C  -0.318 -16.454 -10.071 1.00 . A A .  62 TYR CA   1 1 
       17 29632 1 1 60 TYR CB   C  -1.783 -16.301 -10.507 1.00 . A A .  62 TYR CB   1 1 
       17 29633 1 1 60 TYR CD1  C  -2.662 -18.526  -9.723 1.00 . A A .  62 TYR CD1  1 1 
       17 29634 1 1 60 TYR CD2  C  -2.594 -18.078 -12.099 1.00 . A A .  62 TYR CD2  1 1 
       17 29635 1 1 60 TYR CE1  C  -3.195 -19.795  -9.973 1.00 . A A .  62 TYR CE1  1 1 
       17 29636 1 1 60 TYR CE2  C  -3.126 -19.345 -12.355 1.00 . A A .  62 TYR CE2  1 1 
       17 29637 1 1 60 TYR CG   C  -2.363 -17.668 -10.785 1.00 . A A .  62 TYR CG   1 1 
       17 29638 1 1 60 TYR CZ   C  -3.428 -20.206 -11.290 1.00 . A A .  62 TYR CZ   1 1 
       17 29639 1 1 60 TYR H    H   0.673 -14.597  -9.804 1.00 . A A .  62 TYR H    1 1 
       17 29640 1 1 60 TYR HA   H  -0.234 -17.314  -9.421 1.00 . A A .  62 TYR HA   1 1 
       17 29641 1 1 60 TYR HB2  H  -2.348 -15.826  -9.724 1.00 . A A .  62 TYR HB2  1 1 
       17 29642 1 1 60 TYR HB3  H  -1.832 -15.699 -11.402 1.00 . A A .  62 TYR HB3  1 1 
       17 29643 1 1 60 TYR HD1  H  -2.481 -18.209  -8.707 1.00 . A A .  62 TYR HD1  1 1 
       17 29644 1 1 60 TYR HD2  H  -2.359 -17.413 -12.915 1.00 . A A .  62 TYR HD2  1 1 
       17 29645 1 1 60 TYR HE1  H  -3.427 -20.455  -9.153 1.00 . A A .  62 TYR HE1  1 1 
       17 29646 1 1 60 TYR HE2  H  -3.302 -19.662 -13.371 1.00 . A A .  62 TYR HE2  1 1 
       17 29647 1 1 60 TYR HH   H  -3.386 -22.104 -11.115 1.00 . A A .  62 TYR HH   1 1 
       17 29648 1 1 60 TYR N    N   0.132 -15.273  -9.344 1.00 . A A .  62 TYR N    1 1 
       17 29649 1 1 60 TYR O    O   1.206 -15.767 -11.792 1.00 . A A .  62 TYR O    1 1 
       17 29650 1 1 60 TYR OH   O  -3.952 -21.457 -11.537 1.00 . A A .  62 TYR OH   1 1 
       17 29651 1 1 61 THR C    C   0.472 -18.978 -13.995 1.00 . A A .  63 THR C    1 1 
       17 29652 1 1 61 THR CA   C   1.352 -18.284 -12.963 1.00 . A A .  63 THR CA   1 1 
       17 29653 1 1 61 THR CB   C   2.492 -19.217 -12.556 1.00 . A A .  63 THR CB   1 1 
       17 29654 1 1 61 THR CG2  C   3.364 -19.524 -13.776 1.00 . A A .  63 THR CG2  1 1 
       17 29655 1 1 61 THR H    H   0.020 -18.613 -11.348 1.00 . A A .  63 THR H    1 1 
       17 29656 1 1 61 THR HA   H   1.774 -17.392 -13.407 1.00 . A A .  63 THR HA   1 1 
       17 29657 1 1 61 THR HB   H   2.082 -20.134 -12.167 1.00 . A A .  63 THR HB   1 1 
       17 29658 1 1 61 THR HG1  H   2.700 -18.340 -10.833 1.00 . A A .  63 THR HG1  1 1 
       17 29659 1 1 61 THR HG21 H   4.214 -20.117 -13.474 1.00 . A A .  63 THR HG21 1 1 
       17 29660 1 1 61 THR HG22 H   3.710 -18.598 -14.216 1.00 . A A .  63 THR HG22 1 1 
       17 29661 1 1 61 THR HG23 H   2.786 -20.069 -14.506 1.00 . A A .  63 THR HG23 1 1 
       17 29662 1 1 61 THR N    N   0.562 -17.924 -11.786 1.00 . A A .  63 THR N    1 1 
       17 29663 1 1 61 THR O    O  -0.338 -19.839 -13.656 1.00 . A A .  63 THR O    1 1 
       17 29664 1 1 61 THR OG1  O   3.281 -18.588 -11.557 1.00 . A A .  63 THR OG1  1 1 
       17 29665 1 1 62 VAL C    C   0.819 -19.643 -17.463 1.00 . A A .  64 VAL C    1 1 
       17 29666 1 1 62 VAL CA   C  -0.131 -19.203 -16.350 1.00 . A A .  64 VAL CA   1 1 
       17 29667 1 1 62 VAL CB   C  -1.145 -18.178 -16.896 1.00 . A A .  64 VAL CB   1 1 
       17 29668 1 1 62 VAL CG1  C  -2.434 -18.233 -16.068 1.00 . A A .  64 VAL CG1  1 1 
       17 29669 1 1 62 VAL CG2  C  -0.541 -16.774 -16.800 1.00 . A A .  64 VAL CG2  1 1 
       17 29670 1 1 62 VAL H    H   1.315 -17.922 -15.473 1.00 . A A .  64 VAL H    1 1 
       17 29671 1 1 62 VAL HA   H  -0.665 -20.073 -15.990 1.00 . A A .  64 VAL HA   1 1 
       17 29672 1 1 62 VAL HB   H  -1.378 -18.402 -17.929 1.00 . A A .  64 VAL HB   1 1 
       17 29673 1 1 62 VAL HG11 H  -3.014 -17.336 -16.239 1.00 . A A .  64 VAL HG11 1 1 
       17 29674 1 1 62 VAL HG12 H  -2.185 -18.306 -15.023 1.00 . A A .  64 VAL HG12 1 1 
       17 29675 1 1 62 VAL HG13 H  -3.014 -19.096 -16.360 1.00 . A A .  64 VAL HG13 1 1 
       17 29676 1 1 62 VAL HG21 H  -0.490 -16.475 -15.762 1.00 . A A .  64 VAL HG21 1 1 
       17 29677 1 1 62 VAL HG22 H  -1.158 -16.076 -17.346 1.00 . A A .  64 VAL HG22 1 1 
       17 29678 1 1 62 VAL HG23 H   0.454 -16.782 -17.221 1.00 . A A .  64 VAL HG23 1 1 
       17 29679 1 1 62 VAL N    N   0.642 -18.605 -15.262 1.00 . A A .  64 VAL N    1 1 
       17 29680 1 1 62 VAL O    O   1.330 -18.817 -18.218 1.00 . A A .  64 VAL O    1 1 
       17 29681 1 1 63 THR C    C   1.167 -22.304 -19.599 1.00 . A A .  65 THR C    1 1 
       17 29682 1 1 63 THR CA   C   1.951 -21.496 -18.582 1.00 . A A .  65 THR CA   1 1 
       17 29683 1 1 63 THR CB   C   3.006 -22.399 -17.934 1.00 . A A .  65 THR CB   1 1 
       17 29684 1 1 63 THR CG2  C   3.463 -21.799 -16.605 1.00 . A A .  65 THR CG2  1 1 
       17 29685 1 1 63 THR H    H   0.622 -21.565 -16.926 1.00 . A A .  65 THR H    1 1 
       17 29686 1 1 63 THR HA   H   2.451 -20.691 -19.098 1.00 . A A .  65 THR HA   1 1 
       17 29687 1 1 63 THR HB   H   3.856 -22.489 -18.596 1.00 . A A .  65 THR HB   1 1 
       17 29688 1 1 63 THR HG1  H   2.420 -24.151 -18.546 1.00 . A A .  65 THR HG1  1 1 
       17 29689 1 1 63 THR HG21 H   3.616 -20.736 -16.719 1.00 . A A .  65 THR HG21 1 1 
       17 29690 1 1 63 THR HG22 H   4.389 -22.264 -16.298 1.00 . A A .  65 THR HG22 1 1 
       17 29691 1 1 63 THR HG23 H   2.707 -21.974 -15.855 1.00 . A A .  65 THR HG23 1 1 
       17 29692 1 1 63 THR N    N   1.055 -20.953 -17.557 1.00 . A A .  65 THR N    1 1 
       17 29693 1 1 63 THR O    O   0.073 -22.789 -19.314 1.00 . A A .  65 THR O    1 1 
       17 29694 1 1 63 THR OG1  O   2.446 -23.685 -17.707 1.00 . A A .  65 THR OG1  1 1 
       17 29695 1 1 64 GLY C    C   0.581 -22.277 -22.950 1.00 . A A .  66 GLY C    1 1 
       17 29696 1 1 64 GLY CA   C   1.096 -23.205 -21.857 1.00 . A A .  66 GLY CA   1 1 
       17 29697 1 1 64 GLY H    H   2.616 -22.033 -20.950 1.00 . A A .  66 GLY H    1 1 
       17 29698 1 1 64 GLY HA2  H   1.812 -23.892 -22.285 1.00 . A A .  66 GLY HA2  1 1 
       17 29699 1 1 64 GLY HA3  H   0.269 -23.765 -21.453 1.00 . A A .  66 GLY HA3  1 1 
       17 29700 1 1 64 GLY N    N   1.743 -22.449 -20.788 1.00 . A A .  66 GLY N    1 1 
       17 29701 1 1 64 GLY O    O  -0.507 -22.483 -23.491 1.00 . A A .  66 GLY O    1 1 
       17 29702 1 1 65 LEU C    C   1.961 -20.475 -25.509 1.00 . A A .  67 LEU C    1 1 
       17 29703 1 1 65 LEU CA   C   1.010 -20.310 -24.330 1.00 . A A .  67 LEU CA   1 1 
       17 29704 1 1 65 LEU CB   C   1.100 -18.880 -23.799 1.00 . A A .  67 LEU CB   1 1 
       17 29705 1 1 65 LEU CD1  C   0.625 -17.371 -21.872 1.00 . A A .  67 LEU CD1  1 1 
       17 29706 1 1 65 LEU CD2  C  -0.985 -19.183 -22.450 1.00 . A A .  67 LEU CD2  1 1 
       17 29707 1 1 65 LEU CG   C   0.493 -18.800 -22.397 1.00 . A A .  67 LEU CG   1 1 
       17 29708 1 1 65 LEU H    H   2.240 -21.165 -22.831 1.00 . A A .  67 LEU H    1 1 
       17 29709 1 1 65 LEU HA   H  -0.001 -20.501 -24.665 1.00 . A A .  67 LEU HA   1 1 
       17 29710 1 1 65 LEU HB2  H   2.132 -18.572 -23.763 1.00 . A A .  67 LEU HB2  1 1 
       17 29711 1 1 65 LEU HB3  H   0.555 -18.228 -24.462 1.00 . A A .  67 LEU HB3  1 1 
       17 29712 1 1 65 LEU HD11 H  -0.015 -16.719 -22.443 1.00 . A A .  67 LEU HD11 1 1 
       17 29713 1 1 65 LEU HD12 H   1.651 -17.049 -21.973 1.00 . A A .  67 LEU HD12 1 1 
       17 29714 1 1 65 LEU HD13 H   0.340 -17.341 -20.831 1.00 . A A .  67 LEU HD13 1 1 
       17 29715 1 1 65 LEU HD21 H  -1.460 -18.667 -23.271 1.00 . A A .  67 LEU HD21 1 1 
       17 29716 1 1 65 LEU HD22 H  -1.463 -18.904 -21.524 1.00 . A A .  67 LEU HD22 1 1 
       17 29717 1 1 65 LEU HD23 H  -1.073 -20.250 -22.594 1.00 . A A .  67 LEU HD23 1 1 
       17 29718 1 1 65 LEU HG   H   1.018 -19.473 -21.733 1.00 . A A .  67 LEU HG   1 1 
       17 29719 1 1 65 LEU N    N   1.379 -21.263 -23.284 1.00 . A A .  67 LEU N    1 1 
       17 29720 1 1 65 LEU O    O   3.131 -20.110 -25.430 1.00 . A A .  67 LEU O    1 1 
       17 29721 1 1 66 GLU C    C   3.027 -20.030 -28.212 1.00 . A A .  68 GLU C    1 1 
       17 29722 1 1 66 GLU CA   C   2.304 -21.307 -27.754 1.00 . A A .  68 GLU CA   1 1 
       17 29723 1 1 66 GLU CB   C   1.455 -21.845 -28.913 1.00 . A A .  68 GLU CB   1 1 
       17 29724 1 1 66 GLU CD   C   1.450 -24.092 -27.794 1.00 . A A .  68 GLU CD   1 1 
       17 29725 1 1 66 GLU CG   C   0.586 -22.999 -28.418 1.00 . A A .  68 GLU CG   1 1 
       17 29726 1 1 66 GLU H    H   0.541 -21.375 -26.582 1.00 . A A .  68 GLU H    1 1 
       17 29727 1 1 66 GLU HA   H   3.020 -22.060 -27.483 1.00 . A A .  68 GLU HA   1 1 
       17 29728 1 1 66 GLU HB2  H   0.819 -21.054 -29.292 1.00 . A A .  68 GLU HB2  1 1 
       17 29729 1 1 66 GLU HB3  H   2.101 -22.196 -29.705 1.00 . A A .  68 GLU HB3  1 1 
       17 29730 1 1 66 GLU HG2  H  -0.096 -22.622 -27.681 1.00 . A A .  68 GLU HG2  1 1 
       17 29731 1 1 66 GLU HG3  H   0.026 -23.412 -29.245 1.00 . A A .  68 GLU HG3  1 1 
       17 29732 1 1 66 GLU N    N   1.467 -21.061 -26.583 1.00 . A A .  68 GLU N    1 1 
       17 29733 1 1 66 GLU O    O   2.412 -18.967 -28.292 1.00 . A A .  68 GLU O    1 1 
       17 29734 1 1 66 GLU OE1  O   2.566 -24.275 -28.251 1.00 . A A .  68 GLU OE1  1 1 
       17 29735 1 1 66 GLU OE2  O   0.982 -24.728 -26.862 1.00 . A A .  68 GLU OE2  1 1 
       17 29736 1 1 67 PRO C    C   4.732 -18.580 -30.459 1.00 . A A .  69 PRO C    1 1 
       17 29737 1 1 67 PRO CA   C   5.087 -18.929 -29.025 1.00 . A A .  69 PRO CA   1 1 
       17 29738 1 1 67 PRO CB   C   6.539 -19.397 -28.898 1.00 . A A .  69 PRO CB   1 1 
       17 29739 1 1 67 PRO CD   C   5.148 -21.322 -28.492 1.00 . A A .  69 PRO CD   1 1 
       17 29740 1 1 67 PRO CG   C   6.471 -20.867 -29.120 1.00 . A A .  69 PRO CG   1 1 
       17 29741 1 1 67 PRO HA   H   4.928 -18.071 -28.399 1.00 . A A .  69 PRO HA   1 1 
       17 29742 1 1 67 PRO HB2  H   7.162 -18.920 -29.645 1.00 . A A .  69 PRO HB2  1 1 
       17 29743 1 1 67 PRO HB3  H   6.916 -19.188 -27.905 1.00 . A A .  69 PRO HB3  1 1 
       17 29744 1 1 67 PRO HD2  H   4.702 -22.120 -29.070 1.00 . A A .  69 PRO HD2  1 1 
       17 29745 1 1 67 PRO HD3  H   5.300 -21.630 -27.468 1.00 . A A .  69 PRO HD3  1 1 
       17 29746 1 1 67 PRO HG2  H   6.478 -21.080 -30.183 1.00 . A A .  69 PRO HG2  1 1 
       17 29747 1 1 67 PRO HG3  H   7.297 -21.361 -28.632 1.00 . A A .  69 PRO HG3  1 1 
       17 29748 1 1 67 PRO N    N   4.306 -20.109 -28.539 1.00 . A A .  69 PRO N    1 1 
       17 29749 1 1 67 PRO O    O   4.281 -19.428 -31.228 1.00 . A A .  69 PRO O    1 1 
       17 29750 1 1 68 GLY C    C   3.161 -16.793 -32.415 1.00 . A A .  70 GLY C    1 1 
       17 29751 1 1 68 GLY CA   C   4.662 -16.869 -32.158 1.00 . A A .  70 GLY CA   1 1 
       17 29752 1 1 68 GLY H    H   5.327 -16.698 -30.166 1.00 . A A .  70 GLY H    1 1 
       17 29753 1 1 68 GLY HA2  H   5.098 -15.892 -32.290 1.00 . A A .  70 GLY HA2  1 1 
       17 29754 1 1 68 GLY HA3  H   5.108 -17.561 -32.856 1.00 . A A .  70 GLY HA3  1 1 
       17 29755 1 1 68 GLY N    N   4.949 -17.325 -30.813 1.00 . A A .  70 GLY N    1 1 
       17 29756 1 1 68 GLY O    O   2.726 -16.524 -33.536 1.00 . A A .  70 GLY O    1 1 
       17 29757 1 1 69 ILE C    C   0.376 -15.823 -30.653 1.00 . A A .  71 ILE C    1 1 
       17 29758 1 1 69 ILE CA   C   0.905 -16.988 -31.474 1.00 . A A .  71 ILE CA   1 1 
       17 29759 1 1 69 ILE CB   C   0.297 -18.328 -30.972 1.00 . A A .  71 ILE CB   1 1 
       17 29760 1 1 69 ILE CD1  C   1.726 -19.962 -32.247 1.00 . A A .  71 ILE CD1  1 1 
       17 29761 1 1 69 ILE CG1  C   0.317 -19.385 -32.094 1.00 . A A .  71 ILE CG1  1 1 
       17 29762 1 1 69 ILE CG2  C  -1.162 -18.126 -30.525 1.00 . A A .  71 ILE CG2  1 1 
       17 29763 1 1 69 ILE H    H   2.773 -17.234 -30.501 1.00 . A A .  71 ILE H    1 1 
       17 29764 1 1 69 ILE HA   H   0.614 -16.821 -32.503 1.00 . A A .  71 ILE HA   1 1 
       17 29765 1 1 69 ILE HB   H   0.876 -18.683 -30.135 1.00 . A A .  71 ILE HB   1 1 
       17 29766 1 1 69 ILE HD11 H   2.379 -19.212 -32.658 1.00 . A A .  71 ILE HD11 1 1 
       17 29767 1 1 69 ILE HD12 H   1.695 -20.812 -32.912 1.00 . A A .  71 ILE HD12 1 1 
       17 29768 1 1 69 ILE HD13 H   2.094 -20.276 -31.283 1.00 . A A .  71 ILE HD13 1 1 
       17 29769 1 1 69 ILE HG12 H  -0.366 -20.186 -31.845 1.00 . A A .  71 ILE HG12 1 1 
       17 29770 1 1 69 ILE HG13 H   0.007 -18.941 -33.025 1.00 . A A .  71 ILE HG13 1 1 
       17 29771 1 1 69 ILE HG21 H  -1.625 -19.090 -30.368 1.00 . A A .  71 ILE HG21 1 1 
       17 29772 1 1 69 ILE HG22 H  -1.699 -17.587 -31.294 1.00 . A A .  71 ILE HG22 1 1 
       17 29773 1 1 69 ILE HG23 H  -1.188 -17.564 -29.607 1.00 . A A .  71 ILE HG23 1 1 
       17 29774 1 1 69 ILE N    N   2.369 -17.031 -31.369 1.00 . A A .  71 ILE N    1 1 
       17 29775 1 1 69 ILE O    O   0.894 -15.507 -29.582 1.00 . A A .  71 ILE O    1 1 
       17 29776 1 1 70 ASP C    C  -2.218 -14.532 -29.392 1.00 . A A .  72 ASP C    1 1 
       17 29777 1 1 70 ASP CA   C  -1.281 -14.058 -30.500 1.00 . A A .  72 ASP CA   1 1 
       17 29778 1 1 70 ASP CB   C  -2.042 -13.230 -31.534 1.00 . A A .  72 ASP CB   1 1 
       17 29779 1 1 70 ASP CG   C  -2.925 -12.181 -30.858 1.00 . A A .  72 ASP CG   1 1 
       17 29780 1 1 70 ASP H    H  -1.032 -15.496 -32.028 1.00 . A A .  72 ASP H    1 1 
       17 29781 1 1 70 ASP HA   H  -0.505 -13.442 -30.066 1.00 . A A .  72 ASP HA   1 1 
       17 29782 1 1 70 ASP HB2  H  -1.325 -12.743 -32.178 1.00 . A A .  72 ASP HB2  1 1 
       17 29783 1 1 70 ASP HB3  H  -2.656 -13.886 -32.129 1.00 . A A .  72 ASP HB3  1 1 
       17 29784 1 1 70 ASP N    N  -0.666 -15.190 -31.171 1.00 . A A .  72 ASP N    1 1 
       17 29785 1 1 70 ASP O    O  -3.237 -15.162 -29.652 1.00 . A A .  72 ASP O    1 1 
       17 29786 1 1 70 ASP OD1  O  -3.804 -12.567 -30.103 1.00 . A A .  72 ASP OD1  1 1 
       17 29787 1 1 70 ASP OD2  O  -2.713 -11.004 -31.110 1.00 . A A .  72 ASP OD2  1 1 
       17 29788 1 1 71 TYR C    C  -3.336 -13.423 -26.372 1.00 . A A .  73 TYR C    1 1 
       17 29789 1 1 71 TYR CA   C  -2.661 -14.627 -26.997 1.00 . A A .  73 TYR CA   1 1 
       17 29790 1 1 71 TYR CB   C  -1.750 -15.296 -25.945 1.00 . A A .  73 TYR CB   1 1 
       17 29791 1 1 71 TYR CD1  C  -0.724 -17.297 -27.092 1.00 . A A .  73 TYR CD1  1 1 
       17 29792 1 1 71 TYR CD2  C  -2.490 -17.651 -25.473 1.00 . A A .  73 TYR CD2  1 1 
       17 29793 1 1 71 TYR CE1  C  -0.639 -18.680 -27.297 1.00 . A A .  73 TYR CE1  1 1 
       17 29794 1 1 71 TYR CE2  C  -2.403 -19.032 -25.676 1.00 . A A .  73 TYR CE2  1 1 
       17 29795 1 1 71 TYR CG   C  -1.652 -16.785 -26.180 1.00 . A A .  73 TYR CG   1 1 
       17 29796 1 1 71 TYR CZ   C  -1.479 -19.545 -26.590 1.00 . A A .  73 TYR CZ   1 1 
       17 29797 1 1 71 TYR H    H  -1.027 -13.723 -28.005 1.00 . A A .  73 TYR H    1 1 
       17 29798 1 1 71 TYR HA   H  -3.437 -15.327 -27.303 1.00 . A A .  73 TYR HA   1 1 
       17 29799 1 1 71 TYR HB2  H  -0.761 -14.866 -26.008 1.00 . A A .  73 TYR HB2  1 1 
       17 29800 1 1 71 TYR HB3  H  -2.146 -15.121 -24.954 1.00 . A A .  73 TYR HB3  1 1 
       17 29801 1 1 71 TYR HD1  H  -0.078 -16.627 -27.638 1.00 . A A .  73 TYR HD1  1 1 
       17 29802 1 1 71 TYR HD2  H  -3.207 -17.253 -24.770 1.00 . A A .  73 TYR HD2  1 1 
       17 29803 1 1 71 TYR HE1  H   0.073 -19.077 -27.999 1.00 . A A .  73 TYR HE1  1 1 
       17 29804 1 1 71 TYR HE2  H  -3.045 -19.699 -25.126 1.00 . A A .  73 TYR HE2  1 1 
       17 29805 1 1 71 TYR HH   H  -2.286 -21.252 -26.883 1.00 . A A .  73 TYR HH   1 1 
       17 29806 1 1 71 TYR N    N  -1.856 -14.227 -28.152 1.00 . A A .  73 TYR N    1 1 
       17 29807 1 1 71 TYR O    O  -2.684 -12.486 -25.935 1.00 . A A .  73 TYR O    1 1 
       17 29808 1 1 71 TYR OH   O  -1.393 -20.908 -26.790 1.00 . A A .  73 TYR OH   1 1 
       17 29809 1 1 72 ASP C    C  -5.642 -12.664 -24.275 1.00 . A A .  74 ASP C    1 1 
       17 29810 1 1 72 ASP CA   C  -5.440 -12.391 -25.762 1.00 . A A .  74 ASP CA   1 1 
       17 29811 1 1 72 ASP CB   C  -6.791 -12.321 -26.476 1.00 . A A .  74 ASP CB   1 1 
       17 29812 1 1 72 ASP CG   C  -6.674 -11.489 -27.748 1.00 . A A .  74 ASP CG   1 1 
       17 29813 1 1 72 ASP H    H  -5.105 -14.235 -26.742 1.00 . A A .  74 ASP H    1 1 
       17 29814 1 1 72 ASP HA   H  -4.918 -11.449 -25.882 1.00 . A A .  74 ASP HA   1 1 
       17 29815 1 1 72 ASP HB2  H  -7.099 -13.318 -26.733 1.00 . A A .  74 ASP HB2  1 1 
       17 29816 1 1 72 ASP HB3  H  -7.524 -11.883 -25.824 1.00 . A A .  74 ASP HB3  1 1 
       17 29817 1 1 72 ASP N    N  -4.653 -13.466 -26.342 1.00 . A A .  74 ASP N    1 1 
       17 29818 1 1 72 ASP O    O  -6.217 -13.684 -23.907 1.00 . A A .  74 ASP O    1 1 
       17 29819 1 1 72 ASP OD1  O  -6.190 -10.372 -27.659 1.00 . A A .  74 ASP OD1  1 1 
       17 29820 1 1 72 ASP OD2  O  -7.064 -11.980 -28.793 1.00 . A A .  74 ASP OD2  1 1 
       17 29821 1 1 73 ILE C    C  -6.101 -10.781 -21.367 1.00 . A A .  75 ILE C    1 1 
       17 29822 1 1 73 ILE CA   C  -5.290 -11.927 -21.966 1.00 . A A .  75 ILE CA   1 1 
       17 29823 1 1 73 ILE CB   C  -3.888 -12.008 -21.307 1.00 . A A .  75 ILE CB   1 1 
       17 29824 1 1 73 ILE CD1  C  -2.298 -12.131 -23.277 1.00 . A A .  75 ILE CD1  1 1 
       17 29825 1 1 73 ILE CG1  C  -2.862 -11.232 -22.169 1.00 . A A .  75 ILE CG1  1 1 
       17 29826 1 1 73 ILE CG2  C  -3.450 -13.479 -21.176 1.00 . A A .  75 ILE CG2  1 1 
       17 29827 1 1 73 ILE H    H  -4.708 -10.960 -23.765 1.00 . A A .  75 ILE H    1 1 
       17 29828 1 1 73 ILE HA   H  -5.824 -12.840 -21.762 1.00 . A A .  75 ILE HA   1 1 
       17 29829 1 1 73 ILE HB   H  -3.922 -11.570 -20.317 1.00 . A A .  75 ILE HB   1 1 
       17 29830 1 1 73 ILE HD11 H  -3.074 -12.792 -23.652 1.00 . A A .  75 ILE HD11 1 1 
       17 29831 1 1 73 ILE HD12 H  -1.488 -12.723 -22.878 1.00 . A A .  75 ILE HD12 1 1 
       17 29832 1 1 73 ILE HD13 H  -1.928 -11.509 -24.072 1.00 . A A .  75 ILE HD13 1 1 
       17 29833 1 1 73 ILE HG12 H  -3.342 -10.374 -22.619 1.00 . A A .  75 ILE HG12 1 1 
       17 29834 1 1 73 ILE HG13 H  -2.047 -10.894 -21.546 1.00 . A A .  75 ILE HG13 1 1 
       17 29835 1 1 73 ILE HG21 H  -2.381 -13.526 -21.027 1.00 . A A .  75 ILE HG21 1 1 
       17 29836 1 1 73 ILE HG22 H  -3.709 -14.008 -22.082 1.00 . A A .  75 ILE HG22 1 1 
       17 29837 1 1 73 ILE HG23 H  -3.953 -13.934 -20.337 1.00 . A A .  75 ILE HG23 1 1 
       17 29838 1 1 73 ILE N    N  -5.164 -11.757 -23.419 1.00 . A A .  75 ILE N    1 1 
       17 29839 1 1 73 ILE O    O  -6.315  -9.753 -22.008 1.00 . A A .  75 ILE O    1 1 
       17 29840 1 1 74 SER C    C  -7.129 -10.118 -17.904 1.00 . A A .  76 SER C    1 1 
       17 29841 1 1 74 SER CA   C  -7.279  -9.941 -19.411 1.00 . A A .  76 SER CA   1 1 
       17 29842 1 1 74 SER CB   C  -8.757  -9.993 -19.804 1.00 . A A .  76 SER CB   1 1 
       17 29843 1 1 74 SER H    H  -6.260 -11.783 -19.647 1.00 . A A .  76 SER H    1 1 
       17 29844 1 1 74 SER HA   H  -6.886  -8.976 -19.678 1.00 . A A .  76 SER HA   1 1 
       17 29845 1 1 74 SER HB2  H  -8.847  -9.955 -20.874 1.00 . A A .  76 SER HB2  1 1 
       17 29846 1 1 74 SER HB3  H  -9.192 -10.908 -19.440 1.00 . A A .  76 SER HB3  1 1 
       17 29847 1 1 74 SER HG   H -10.200  -8.691 -19.787 1.00 . A A .  76 SER HG   1 1 
       17 29848 1 1 74 SER N    N  -6.521 -10.966 -20.119 1.00 . A A .  76 SER N    1 1 
       17 29849 1 1 74 SER O    O  -6.930 -11.233 -17.420 1.00 . A A .  76 SER O    1 1 
       17 29850 1 1 74 SER OG   O  -9.432  -8.878 -19.239 1.00 . A A .  76 SER OG   1 1 
       17 29851 1 1 75 VAL C    C  -8.367  -8.363 -15.088 1.00 . A A .  77 VAL C    1 1 
       17 29852 1 1 75 VAL CA   C  -7.157  -9.069 -15.703 1.00 . A A .  77 VAL CA   1 1 
       17 29853 1 1 75 VAL CB   C  -5.872  -8.373 -15.241 1.00 . A A .  77 VAL CB   1 1 
       17 29854 1 1 75 VAL CG1  C  -5.490  -8.850 -13.839 1.00 . A A .  77 VAL CG1  1 1 
       17 29855 1 1 75 VAL CG2  C  -4.740  -8.700 -16.217 1.00 . A A .  77 VAL CG2  1 1 
       17 29856 1 1 75 VAL H    H  -7.439  -8.164 -17.603 1.00 . A A .  77 VAL H    1 1 
       17 29857 1 1 75 VAL HA   H  -7.140 -10.108 -15.365 1.00 . A A .  77 VAL HA   1 1 
       17 29858 1 1 75 VAL HB   H  -6.027  -7.305 -15.221 1.00 . A A .  77 VAL HB   1 1 
       17 29859 1 1 75 VAL HG11 H  -5.253  -9.905 -13.870 1.00 . A A .  77 VAL HG11 1 1 
       17 29860 1 1 75 VAL HG12 H  -6.318  -8.686 -13.166 1.00 . A A .  77 VAL HG12 1 1 
       17 29861 1 1 75 VAL HG13 H  -4.629  -8.298 -13.493 1.00 . A A .  77 VAL HG13 1 1 
       17 29862 1 1 75 VAL HG21 H  -4.671  -9.769 -16.346 1.00 . A A .  77 VAL HG21 1 1 
       17 29863 1 1 75 VAL HG22 H  -3.806  -8.326 -15.824 1.00 . A A .  77 VAL HG22 1 1 
       17 29864 1 1 75 VAL HG23 H  -4.939  -8.235 -17.171 1.00 . A A .  77 VAL HG23 1 1 
       17 29865 1 1 75 VAL N    N  -7.252  -9.022 -17.162 1.00 . A A .  77 VAL N    1 1 
       17 29866 1 1 75 VAL O    O  -8.424  -7.134 -15.052 1.00 . A A .  77 VAL O    1 1 
       17 29867 1 1 76 ILE C    C -10.323  -8.338 -12.531 1.00 . A A .  78 ILE C    1 1 
       17 29868 1 1 76 ILE CA   C -10.539  -8.568 -14.022 1.00 . A A .  78 ILE CA   1 1 
       17 29869 1 1 76 ILE CB   C -11.729  -9.510 -14.229 1.00 . A A .  78 ILE CB   1 1 
       17 29870 1 1 76 ILE CD1  C -12.897 -10.920 -15.923 1.00 . A A .  78 ILE CD1  1 1 
       17 29871 1 1 76 ILE CG1  C -11.920  -9.757 -15.724 1.00 . A A .  78 ILE CG1  1 1 
       17 29872 1 1 76 ILE CG2  C -13.003  -8.869 -13.669 1.00 . A A .  78 ILE CG2  1 1 
       17 29873 1 1 76 ILE H    H  -9.239 -10.114 -14.682 1.00 . A A .  78 ILE H    1 1 
       17 29874 1 1 76 ILE HA   H -10.758  -7.619 -14.495 1.00 . A A .  78 ILE HA   1 1 
       17 29875 1 1 76 ILE HB   H -11.540 -10.448 -13.726 1.00 . A A .  78 ILE HB   1 1 
       17 29876 1 1 76 ILE HD11 H -12.493 -11.811 -15.465 1.00 . A A .  78 ILE HD11 1 1 
       17 29877 1 1 76 ILE HD12 H -13.043 -11.091 -16.979 1.00 . A A .  78 ILE HD12 1 1 
       17 29878 1 1 76 ILE HD13 H -13.842 -10.676 -15.463 1.00 . A A .  78 ILE HD13 1 1 
       17 29879 1 1 76 ILE HG12 H -12.318  -8.866 -16.190 1.00 . A A .  78 ILE HG12 1 1 
       17 29880 1 1 76 ILE HG13 H -10.971 -10.004 -16.172 1.00 . A A .  78 ILE HG13 1 1 
       17 29881 1 1 76 ILE HG21 H -12.864  -8.624 -12.629 1.00 . A A .  78 ILE HG21 1 1 
       17 29882 1 1 76 ILE HG22 H -13.825  -9.562 -13.767 1.00 . A A .  78 ILE HG22 1 1 
       17 29883 1 1 76 ILE HG23 H -13.224  -7.969 -14.224 1.00 . A A .  78 ILE HG23 1 1 
       17 29884 1 1 76 ILE N    N  -9.335  -9.141 -14.618 1.00 . A A .  78 ILE N    1 1 
       17 29885 1 1 76 ILE O    O  -9.927  -9.249 -11.806 1.00 . A A .  78 ILE O    1 1 
       17 29886 1 1 77 THR C    C -11.785  -6.666  -9.991 1.00 . A A .  79 THR C    1 1 
       17 29887 1 1 77 THR CA   C -10.423  -6.772 -10.666 1.00 . A A .  79 THR CA   1 1 
       17 29888 1 1 77 THR CB   C  -9.687  -5.438 -10.536 1.00 . A A .  79 THR CB   1 1 
       17 29889 1 1 77 THR CG2  C  -9.475  -5.113  -9.056 1.00 . A A .  79 THR CG2  1 1 
       17 29890 1 1 77 THR H    H -10.907  -6.430 -12.707 1.00 . A A .  79 THR H    1 1 
       17 29891 1 1 77 THR HA   H  -9.847  -7.539 -10.168 1.00 . A A .  79 THR HA   1 1 
       17 29892 1 1 77 THR HB   H -10.273  -4.655 -10.992 1.00 . A A .  79 THR HB   1 1 
       17 29893 1 1 77 THR HG1  H  -8.545  -5.261 -12.098 1.00 . A A .  79 THR HG1  1 1 
       17 29894 1 1 77 THR HG21 H  -8.862  -4.227  -8.967 1.00 . A A .  79 THR HG21 1 1 
       17 29895 1 1 77 THR HG22 H  -8.979  -5.943  -8.574 1.00 . A A .  79 THR HG22 1 1 
       17 29896 1 1 77 THR HG23 H -10.430  -4.936  -8.583 1.00 . A A .  79 THR HG23 1 1 
       17 29897 1 1 77 THR N    N -10.591  -7.115 -12.080 1.00 . A A .  79 THR N    1 1 
       17 29898 1 1 77 THR O    O -12.581  -5.782 -10.308 1.00 . A A .  79 THR O    1 1 
       17 29899 1 1 77 THR OG1  O  -8.428  -5.533 -11.186 1.00 . A A .  79 THR OG1  1 1 
       17 29900 1 1 78 LEU C    C -13.089  -7.376  -6.843 1.00 . A A .  80 LEU C    1 1 
       17 29901 1 1 78 LEU CA   C -13.317  -7.594  -8.332 1.00 . A A .  80 LEU CA   1 1 
       17 29902 1 1 78 LEU CB   C -14.011  -8.943  -8.540 1.00 . A A .  80 LEU CB   1 1 
       17 29903 1 1 78 LEU CD1  C -14.756 -10.620 -10.237 1.00 . A A .  80 LEU CD1  1 1 
       17 29904 1 1 78 LEU CD2  C -14.881  -8.175 -10.771 1.00 . A A .  80 LEU CD2  1 1 
       17 29905 1 1 78 LEU CG   C -14.078  -9.262 -10.037 1.00 . A A .  80 LEU CG   1 1 
       17 29906 1 1 78 LEU H    H -11.364  -8.256  -8.854 1.00 . A A .  80 LEU H    1 1 
       17 29907 1 1 78 LEU HA   H -13.961  -6.809  -8.701 1.00 . A A .  80 LEU HA   1 1 
       17 29908 1 1 78 LEU HB2  H -13.457  -9.717  -8.031 1.00 . A A .  80 LEU HB2  1 1 
       17 29909 1 1 78 LEU HB3  H -15.012  -8.893  -8.142 1.00 . A A .  80 LEU HB3  1 1 
       17 29910 1 1 78 LEU HD11 H -14.629 -10.938 -11.262 1.00 . A A .  80 LEU HD11 1 1 
       17 29911 1 1 78 LEU HD12 H -15.808 -10.534 -10.013 1.00 . A A .  80 LEU HD12 1 1 
       17 29912 1 1 78 LEU HD13 H -14.304 -11.347  -9.578 1.00 . A A .  80 LEU HD13 1 1 
       17 29913 1 1 78 LEU HD21 H -15.728  -7.878 -10.167 1.00 . A A .  80 LEU HD21 1 1 
       17 29914 1 1 78 LEU HD22 H -15.234  -8.560 -11.717 1.00 . A A .  80 LEU HD22 1 1 
       17 29915 1 1 78 LEU HD23 H -14.250  -7.318 -10.948 1.00 . A A .  80 LEU HD23 1 1 
       17 29916 1 1 78 LEU HG   H -13.075  -9.302 -10.434 1.00 . A A .  80 LEU HG   1 1 
       17 29917 1 1 78 LEU N    N -12.044  -7.578  -9.054 1.00 . A A .  80 LEU N    1 1 
       17 29918 1 1 78 LEU O    O -12.446  -8.192  -6.181 1.00 . A A .  80 LEU O    1 1 
       17 29919 1 1 79 ILE C    C -14.763  -5.301  -4.371 1.00 . A A .  81 ILE C    1 1 
       17 29920 1 1 79 ILE CA   C -13.499  -5.979  -4.893 1.00 . A A .  81 ILE CA   1 1 
       17 29921 1 1 79 ILE CB   C -12.273  -5.084  -4.647 1.00 . A A .  81 ILE CB   1 1 
       17 29922 1 1 79 ILE CD1  C -12.919  -2.655  -4.347 1.00 . A A .  81 ILE CD1  1 1 
       17 29923 1 1 79 ILE CG1  C -12.447  -3.709  -5.348 1.00 . A A .  81 ILE CG1  1 1 
       17 29924 1 1 79 ILE CG2  C -11.023  -5.784  -5.193 1.00 . A A .  81 ILE CG2  1 1 
       17 29925 1 1 79 ILE H    H -14.148  -5.676  -6.889 1.00 . A A .  81 ILE H    1 1 
       17 29926 1 1 79 ILE HA   H -13.366  -6.906  -4.355 1.00 . A A .  81 ILE HA   1 1 
       17 29927 1 1 79 ILE HB   H -12.156  -4.943  -3.582 1.00 . A A .  81 ILE HB   1 1 
       17 29928 1 1 79 ILE HD11 H -13.403  -1.850  -4.877 1.00 . A A .  81 ILE HD11 1 1 
       17 29929 1 1 79 ILE HD12 H -12.069  -2.273  -3.805 1.00 . A A .  81 ILE HD12 1 1 
       17 29930 1 1 79 ILE HD13 H -13.614  -3.102  -3.659 1.00 . A A .  81 ILE HD13 1 1 
       17 29931 1 1 79 ILE HG12 H -11.505  -3.389  -5.767 1.00 . A A .  81 ILE HG12 1 1 
       17 29932 1 1 79 ILE HG13 H -13.172  -3.789  -6.139 1.00 . A A .  81 ILE HG13 1 1 
       17 29933 1 1 79 ILE HG21 H -11.031  -6.822  -4.901 1.00 . A A .  81 ILE HG21 1 1 
       17 29934 1 1 79 ILE HG22 H -10.142  -5.303  -4.795 1.00 . A A .  81 ILE HG22 1 1 
       17 29935 1 1 79 ILE HG23 H -11.018  -5.708  -6.269 1.00 . A A .  81 ILE HG23 1 1 
       17 29936 1 1 79 ILE N    N -13.634  -6.281  -6.316 1.00 . A A .  81 ILE N    1 1 
       17 29937 1 1 79 ILE O    O -15.424  -4.557  -5.095 1.00 . A A .  81 ILE O    1 1 
       17 29938 1 1 80 ASN C    C -16.158  -3.478  -2.364 1.00 . A A .  82 ASN C    1 1 
       17 29939 1 1 80 ASN CA   C -16.289  -4.991  -2.503 1.00 . A A .  82 ASN CA   1 1 
       17 29940 1 1 80 ASN CB   C -16.512  -5.608  -1.126 1.00 . A A .  82 ASN CB   1 1 
       17 29941 1 1 80 ASN CG   C -17.707  -4.946  -0.443 1.00 . A A .  82 ASN CG   1 1 
       17 29942 1 1 80 ASN H    H -14.534  -6.178  -2.587 1.00 . A A .  82 ASN H    1 1 
       17 29943 1 1 80 ASN HA   H -17.144  -5.212  -3.123 1.00 . A A .  82 ASN HA   1 1 
       17 29944 1 1 80 ASN HB2  H -16.700  -6.666  -1.236 1.00 . A A .  82 ASN HB2  1 1 
       17 29945 1 1 80 ASN HB3  H -15.627  -5.462  -0.524 1.00 . A A .  82 ASN HB3  1 1 
       17 29946 1 1 80 ASN HD21 H -19.041  -5.738  -1.680 1.00 . A A .  82 ASN HD21 1 1 
       17 29947 1 1 80 ASN HD22 H -19.680  -4.733  -0.471 1.00 . A A .  82 ASN HD22 1 1 
       17 29948 1 1 80 ASN N    N -15.096  -5.572  -3.113 1.00 . A A .  82 ASN N    1 1 
       17 29949 1 1 80 ASN ND2  N -18.908  -5.157  -0.903 1.00 . A A .  82 ASN ND2  1 1 
       17 29950 1 1 80 ASN O    O -17.060  -2.730  -2.741 1.00 . A A .  82 ASN O    1 1 
       17 29951 1 1 80 ASN OD1  O -17.537  -4.214   0.532 1.00 . A A .  82 ASN OD1  1 1 
       17 29952 1 1 81 GLY C    C -14.971  -1.202  -0.192 1.00 . A A .  83 GLY C    1 1 
       17 29953 1 1 81 GLY CA   C -14.766  -1.610  -1.645 1.00 . A A .  83 GLY CA   1 1 
       17 29954 1 1 81 GLY H    H -14.344  -3.683  -1.552 1.00 . A A .  83 GLY H    1 1 
       17 29955 1 1 81 GLY HA2  H -13.744  -1.400  -1.928 1.00 . A A .  83 GLY HA2  1 1 
       17 29956 1 1 81 GLY HA3  H -15.431  -1.032  -2.271 1.00 . A A .  83 GLY HA3  1 1 
       17 29957 1 1 81 GLY N    N -15.025  -3.037  -1.828 1.00 . A A .  83 GLY N    1 1 
       17 29958 1 1 81 GLY O    O -14.171  -1.546   0.677 1.00 . A A .  83 GLY O    1 1 
       17 29959 1 1 82 GLY C    C -16.802  -1.182   2.288 1.00 . A A .  84 GLY C    1 1 
       17 29960 1 1 82 GLY CA   C -16.342  -0.018   1.421 1.00 . A A .  84 GLY CA   1 1 
       17 29961 1 1 82 GLY H    H -16.650  -0.221  -0.666 1.00 . A A .  84 GLY H    1 1 
       17 29962 1 1 82 GLY HA2  H -15.453   0.420   1.851 1.00 . A A .  84 GLY HA2  1 1 
       17 29963 1 1 82 GLY HA3  H -17.124   0.726   1.386 1.00 . A A .  84 GLY HA3  1 1 
       17 29964 1 1 82 GLY N    N -16.048  -0.466   0.067 1.00 . A A .  84 GLY N    1 1 
       17 29965 1 1 82 GLY O    O -17.637  -1.986   1.874 1.00 . A A .  84 GLY O    1 1 
       17 29966 1 1 83 GLU C    C -18.044  -2.143   4.914 1.00 . A A .  85 GLU C    1 1 
       17 29967 1 1 83 GLU CA   C -16.620  -2.340   4.411 1.00 . A A .  85 GLU CA   1 1 
       17 29968 1 1 83 GLU CB   C -15.655  -2.361   5.600 1.00 . A A .  85 GLU CB   1 1 
       17 29969 1 1 83 GLU CD   C -13.274  -2.724   6.277 1.00 . A A .  85 GLU CD   1 1 
       17 29970 1 1 83 GLU CG   C -14.266  -2.785   5.120 1.00 . A A .  85 GLU CG   1 1 
       17 29971 1 1 83 GLU H    H -15.594  -0.597   3.774 1.00 . A A .  85 GLU H    1 1 
       17 29972 1 1 83 GLU HA   H -16.555  -3.285   3.893 1.00 . A A .  85 GLU HA   1 1 
       17 29973 1 1 83 GLU HB2  H -15.600  -1.375   6.036 1.00 . A A .  85 GLU HB2  1 1 
       17 29974 1 1 83 GLU HB3  H -16.009  -3.064   6.339 1.00 . A A .  85 GLU HB3  1 1 
       17 29975 1 1 83 GLU HG2  H -14.312  -3.798   4.743 1.00 . A A .  85 GLU HG2  1 1 
       17 29976 1 1 83 GLU HG3  H -13.939  -2.124   4.333 1.00 . A A .  85 GLU HG3  1 1 
       17 29977 1 1 83 GLU N    N -16.254  -1.267   3.495 1.00 . A A .  85 GLU N    1 1 
       17 29978 1 1 83 GLU O    O -18.345  -1.151   5.579 1.00 . A A .  85 GLU O    1 1 
       17 29979 1 1 83 GLU OE1  O -13.690  -2.377   7.370 1.00 . A A .  85 GLU OE1  1 1 
       17 29980 1 1 83 GLU OE2  O -12.112  -3.023   6.053 1.00 . A A .  85 GLU OE2  1 1 
       17 29981 1 1 84 SER C    C -20.404  -3.139   6.539 1.00 . A A .  86 SER C    1 1 
       17 29982 1 1 84 SER CA   C -20.305  -3.002   5.024 1.00 . A A .  86 SER CA   1 1 
       17 29983 1 1 84 SER CB   C -21.130  -4.102   4.354 1.00 . A A .  86 SER CB   1 1 
       17 29984 1 1 84 SER H    H -18.622  -3.862   4.064 1.00 . A A .  86 SER H    1 1 
       17 29985 1 1 84 SER HA   H -20.700  -2.041   4.732 1.00 . A A .  86 SER HA   1 1 
       17 29986 1 1 84 SER HB2  H -21.104  -3.974   3.285 1.00 . A A .  86 SER HB2  1 1 
       17 29987 1 1 84 SER HB3  H -20.716  -5.069   4.610 1.00 . A A .  86 SER HB3  1 1 
       17 29988 1 1 84 SER HG   H -23.049  -4.055   4.029 1.00 . A A .  86 SER HG   1 1 
       17 29989 1 1 84 SER N    N -18.916  -3.093   4.595 1.00 . A A .  86 SER N    1 1 
       17 29990 1 1 84 SER O    O -19.782  -4.020   7.133 1.00 . A A .  86 SER O    1 1 
       17 29991 1 1 84 SER OG   O -22.477  -4.018   4.801 1.00 . A A .  86 SER OG   1 1 
       17 29992 1 1 85 ALA C    C -20.028  -2.182   9.323 1.00 . A A .  87 ALA C    1 1 
       17 29993 1 1 85 ALA CA   C -21.379  -2.292   8.604 1.00 . A A .  87 ALA CA   1 1 
       17 29994 1 1 85 ALA CB   C -22.097  -3.598   9.013 1.00 . A A .  87 ALA CB   1 1 
       17 29995 1 1 85 ALA H    H -21.667  -1.590   6.625 1.00 . A A .  87 ALA H    1 1 
       17 29996 1 1 85 ALA HA   H -21.996  -1.451   8.881 1.00 . A A .  87 ALA HA   1 1 
       17 29997 1 1 85 ALA HB1  H -23.163  -3.431   9.046 1.00 . A A .  87 ALA HB1  1 1 
       17 29998 1 1 85 ALA HB2  H -21.756  -3.923   9.988 1.00 . A A .  87 ALA HB2  1 1 
       17 29999 1 1 85 ALA HB3  H -21.880  -4.367   8.287 1.00 . A A .  87 ALA HB3  1 1 
       17 30000 1 1 85 ALA N    N -21.194  -2.266   7.155 1.00 . A A .  87 ALA N    1 1 
       17 30001 1 1 85 ALA O    O -18.990  -2.543   8.771 1.00 . A A .  87 ALA O    1 1 
       17 30002 1 1 86 PRO C    C -18.162  -2.898  11.694 1.00 . A A .  88 PRO C    1 1 
       17 30003 1 1 86 PRO CA   C -18.772  -1.550  11.341 1.00 . A A .  88 PRO CA   1 1 
       17 30004 1 1 86 PRO CB   C -19.227  -0.786  12.596 1.00 . A A .  88 PRO CB   1 1 
       17 30005 1 1 86 PRO CD   C -21.207  -1.241  11.294 1.00 . A A .  88 PRO CD   1 1 
       17 30006 1 1 86 PRO CG   C -20.684  -1.095  12.722 1.00 . A A .  88 PRO CG   1 1 
       17 30007 1 1 86 PRO HA   H -18.045  -0.965  10.799 1.00 . A A .  88 PRO HA   1 1 
       17 30008 1 1 86 PRO HB2  H -18.686  -1.128  13.470 1.00 . A A .  88 PRO HB2  1 1 
       17 30009 1 1 86 PRO HB3  H -19.086   0.278  12.461 1.00 . A A .  88 PRO HB3  1 1 
       17 30010 1 1 86 PRO HD2  H -21.999  -1.979  11.253 1.00 . A A .  88 PRO HD2  1 1 
       17 30011 1 1 86 PRO HD3  H -21.549  -0.292  10.910 1.00 . A A .  88 PRO HD3  1 1 
       17 30012 1 1 86 PRO HG2  H -20.823  -2.020  13.270 1.00 . A A .  88 PRO HG2  1 1 
       17 30013 1 1 86 PRO HG3  H -21.202  -0.287  13.219 1.00 . A A .  88 PRO HG3  1 1 
       17 30014 1 1 86 PRO N    N -20.024  -1.698  10.541 1.00 . A A .  88 PRO N    1 1 
       17 30015 1 1 86 PRO O    O -18.872  -3.866  11.966 1.00 . A A .  88 PRO O    1 1 
       17 30016 1 1 87 THR C    C -15.947  -4.302  13.518 1.00 . A A .  89 THR C    1 1 
       17 30017 1 1 87 THR CA   C -16.124  -4.169  12.008 1.00 . A A .  89 THR CA   1 1 
       17 30018 1 1 87 THR CB   C -14.755  -4.154  11.335 1.00 . A A .  89 THR CB   1 1 
       17 30019 1 1 87 THR CG2  C -14.885  -3.611   9.914 1.00 . A A .  89 THR CG2  1 1 
       17 30020 1 1 87 THR H    H -16.332  -2.137  11.464 1.00 . A A .  89 THR H    1 1 
       17 30021 1 1 87 THR HA   H -16.684  -5.016  11.642 1.00 . A A .  89 THR HA   1 1 
       17 30022 1 1 87 THR HB   H -14.373  -5.156  11.293 1.00 . A A .  89 THR HB   1 1 
       17 30023 1 1 87 THR HG1  H -13.742  -3.736  12.945 1.00 . A A .  89 THR HG1  1 1 
       17 30024 1 1 87 THR HG21 H -15.171  -2.569   9.952 1.00 . A A .  89 THR HG21 1 1 
       17 30025 1 1 87 THR HG22 H -15.639  -4.172   9.381 1.00 . A A .  89 THR HG22 1 1 
       17 30026 1 1 87 THR HG23 H -13.938  -3.707   9.406 1.00 . A A .  89 THR HG23 1 1 
       17 30027 1 1 87 THR N    N -16.839  -2.946  11.689 1.00 . A A .  89 THR N    1 1 
       17 30028 1 1 87 THR O    O -16.171  -3.349  14.264 1.00 . A A .  89 THR O    1 1 
       17 30029 1 1 87 THR OG1  O -13.867  -3.335  12.081 1.00 . A A .  89 THR OG1  1 1 
       17 30030 1 1 88 THR C    C -13.952  -6.348  15.633 1.00 . A A .  90 THR C    1 1 
       17 30031 1 1 88 THR CA   C -15.328  -5.742  15.391 1.00 . A A .  90 THR CA   1 1 
       17 30032 1 1 88 THR CB   C -16.401  -6.702  15.913 1.00 . A A .  90 THR CB   1 1 
       17 30033 1 1 88 THR CG2  C -17.788  -6.109  15.666 1.00 . A A .  90 THR CG2  1 1 
       17 30034 1 1 88 THR H    H -15.371  -6.213  13.318 1.00 . A A .  90 THR H    1 1 
       17 30035 1 1 88 THR HA   H -15.398  -4.814  15.939 1.00 . A A .  90 THR HA   1 1 
       17 30036 1 1 88 THR HB   H -16.261  -6.851  16.974 1.00 . A A .  90 THR HB   1 1 
       17 30037 1 1 88 THR HG1  H -16.061  -8.616  15.892 1.00 . A A .  90 THR HG1  1 1 
       17 30038 1 1 88 THR HG21 H -17.836  -5.116  16.090 1.00 . A A .  90 THR HG21 1 1 
       17 30039 1 1 88 THR HG22 H -18.536  -6.735  16.130 1.00 . A A .  90 THR HG22 1 1 
       17 30040 1 1 88 THR HG23 H -17.973  -6.055  14.603 1.00 . A A .  90 THR HG23 1 1 
       17 30041 1 1 88 THR N    N -15.537  -5.492  13.962 1.00 . A A .  90 THR N    1 1 
       17 30042 1 1 88 THR O    O -13.391  -7.023  14.770 1.00 . A A .  90 THR O    1 1 
       17 30043 1 1 88 THR OG1  O -16.288  -7.948  15.241 1.00 . A A .  90 THR OG1  1 1 
       17 30044 1 1 89 LEU C    C -12.182  -8.114  17.484 1.00 . A A .  91 LEU C    1 1 
       17 30045 1 1 89 LEU CA   C -12.106  -6.621  17.183 1.00 . A A .  91 LEU CA   1 1 
       17 30046 1 1 89 LEU CB   C -11.554  -5.859  18.400 1.00 . A A .  91 LEU CB   1 1 
       17 30047 1 1 89 LEU CD1  C -11.703  -5.484  20.863 1.00 . A A .  91 LEU CD1  1 1 
       17 30048 1 1 89 LEU CD2  C -13.782  -5.935  19.566 1.00 . A A .  91 LEU CD2  1 1 
       17 30049 1 1 89 LEU CG   C -12.291  -6.263  19.690 1.00 . A A .  91 LEU CG   1 1 
       17 30050 1 1 89 LEU H    H -13.913  -5.557  17.464 1.00 . A A .  91 LEU H    1 1 
       17 30051 1 1 89 LEU HA   H -11.434  -6.471  16.352 1.00 . A A .  91 LEU HA   1 1 
       17 30052 1 1 89 LEU HB2  H -10.502  -6.078  18.509 1.00 . A A .  91 LEU HB2  1 1 
       17 30053 1 1 89 LEU HB3  H -11.678  -4.798  18.242 1.00 . A A .  91 LEU HB3  1 1 
       17 30054 1 1 89 LEU HD11 H -10.627  -5.556  20.837 1.00 . A A .  91 LEU HD11 1 1 
       17 30055 1 1 89 LEU HD12 H -12.072  -5.896  21.790 1.00 . A A .  91 LEU HD12 1 1 
       17 30056 1 1 89 LEU HD13 H -11.997  -4.448  20.787 1.00 . A A .  91 LEU HD13 1 1 
       17 30057 1 1 89 LEU HD21 H -13.898  -4.958  19.118 1.00 . A A .  91 LEU HD21 1 1 
       17 30058 1 1 89 LEU HD22 H -14.237  -5.935  20.546 1.00 . A A .  91 LEU HD22 1 1 
       17 30059 1 1 89 LEU HD23 H -14.266  -6.677  18.949 1.00 . A A .  91 LEU HD23 1 1 
       17 30060 1 1 89 LEU HG   H -12.163  -7.319  19.878 1.00 . A A .  91 LEU HG   1 1 
       17 30061 1 1 89 LEU N    N -13.415  -6.100  16.819 1.00 . A A .  91 LEU N    1 1 
       17 30062 1 1 89 LEU O    O -13.212  -8.613  17.936 1.00 . A A .  91 LEU O    1 1 
       17 30063 1 1 90 THR C    C -10.931 -10.508  18.997 1.00 . A A .  92 THR C    1 1 
       17 30064 1 1 90 THR CA   C -11.035 -10.250  17.499 1.00 . A A .  92 THR CA   1 1 
       17 30065 1 1 90 THR CB   C  -9.835 -10.875  16.782 1.00 . A A .  92 THR CB   1 1 
       17 30066 1 1 90 THR CG2  C  -9.954 -10.636  15.277 1.00 . A A .  92 THR CG2  1 1 
       17 30067 1 1 90 THR H    H -10.289  -8.363  16.886 1.00 . A A .  92 THR H    1 1 
       17 30068 1 1 90 THR HA   H -11.942 -10.706  17.126 1.00 . A A .  92 THR HA   1 1 
       17 30069 1 1 90 THR HB   H  -9.815 -11.936  16.973 1.00 . A A .  92 THR HB   1 1 
       17 30070 1 1 90 THR HG1  H  -8.856  -9.414  17.614 1.00 . A A .  92 THR HG1  1 1 
       17 30071 1 1 90 THR HG21 H -10.158  -9.592  15.091 1.00 . A A .  92 THR HG21 1 1 
       17 30072 1 1 90 THR HG22 H -10.759 -11.236  14.878 1.00 . A A .  92 THR HG22 1 1 
       17 30073 1 1 90 THR HG23 H  -9.027 -10.913  14.795 1.00 . A A .  92 THR HG23 1 1 
       17 30074 1 1 90 THR N    N -11.082  -8.817  17.238 1.00 . A A .  92 THR N    1 1 
       17 30075 1 1 90 THR O    O -10.205  -9.812  19.707 1.00 . A A .  92 THR O    1 1 
       17 30076 1 1 90 THR OG1  O  -8.638 -10.282  17.265 1.00 . A A .  92 THR OG1  1 1 
       17 30077 1 1 91 GLN C    C -10.279 -12.432  21.280 1.00 . A A .  93 GLN C    1 1 
       17 30078 1 1 91 GLN CA   C -11.632 -11.842  20.895 1.00 . A A .  93 GLN CA   1 1 
       17 30079 1 1 91 GLN CB   C -12.743 -12.844  21.217 1.00 . A A .  93 GLN CB   1 1 
       17 30080 1 1 91 GLN CD   C -13.957 -14.003  23.071 1.00 . A A .  93 GLN CD   1 1 
       17 30081 1 1 91 GLN CG   C -12.756 -13.132  22.719 1.00 . A A .  93 GLN CG   1 1 
       17 30082 1 1 91 GLN H    H -12.217 -12.037  18.868 1.00 . A A .  93 GLN H    1 1 
       17 30083 1 1 91 GLN HA   H -11.797 -10.942  21.466 1.00 . A A .  93 GLN HA   1 1 
       17 30084 1 1 91 GLN HB2  H -13.696 -12.427  20.922 1.00 . A A .  93 GLN HB2  1 1 
       17 30085 1 1 91 GLN HB3  H -12.568 -13.761  20.677 1.00 . A A .  93 GLN HB3  1 1 
       17 30086 1 1 91 GLN HE21 H -14.745 -12.669  24.315 1.00 . A A .  93 GLN HE21 1 1 
       17 30087 1 1 91 GLN HE22 H -15.625 -14.111  24.144 1.00 . A A .  93 GLN HE22 1 1 
       17 30088 1 1 91 GLN HG2  H -11.845 -13.649  22.993 1.00 . A A .  93 GLN HG2  1 1 
       17 30089 1 1 91 GLN HG3  H -12.816 -12.202  23.263 1.00 . A A .  93 GLN HG3  1 1 
       17 30090 1 1 91 GLN N    N -11.657 -11.512  19.476 1.00 . A A .  93 GLN N    1 1 
       17 30091 1 1 91 GLN NE2  N -14.850 -13.557  23.914 1.00 . A A .  93 GLN NE2  1 1 
       17 30092 1 1 91 GLN O    O  -9.822 -13.406  20.681 1.00 . A A .  93 GLN O    1 1 
       17 30093 1 1 91 GLN OE1  O -14.087 -15.119  22.566 1.00 . A A .  93 GLN OE1  1 1 
       17 30094 1 1 92 GLN C    C  -8.475 -13.111  24.027 1.00 . A A .  94 GLN C    1 1 
       17 30095 1 1 92 GLN CA   C  -8.329 -12.300  22.745 1.00 . A A .  94 GLN CA   1 1 
       17 30096 1 1 92 GLN CB   C  -7.409 -11.103  23.003 1.00 . A A .  94 GLN CB   1 1 
       17 30097 1 1 92 GLN CD   C  -6.355 -11.238  20.730 1.00 . A A .  94 GLN CD   1 1 
       17 30098 1 1 92 GLN CG   C  -7.146 -10.355  21.691 1.00 . A A .  94 GLN CG   1 1 
       17 30099 1 1 92 GLN H    H -10.050 -11.058  22.721 1.00 . A A .  94 GLN H    1 1 
       17 30100 1 1 92 GLN HA   H  -7.879 -12.928  21.986 1.00 . A A .  94 GLN HA   1 1 
       17 30101 1 1 92 GLN HB2  H  -7.882 -10.435  23.707 1.00 . A A .  94 GLN HB2  1 1 
       17 30102 1 1 92 GLN HB3  H  -6.472 -11.451  23.410 1.00 . A A .  94 GLN HB3  1 1 
       17 30103 1 1 92 GLN HE21 H  -7.358 -10.645  19.124 1.00 . A A .  94 GLN HE21 1 1 
       17 30104 1 1 92 GLN HE22 H  -6.135 -11.783  18.835 1.00 . A A .  94 GLN HE22 1 1 
       17 30105 1 1 92 GLN HG2  H  -8.088 -10.089  21.236 1.00 . A A .  94 GLN HG2  1 1 
       17 30106 1 1 92 GLN HG3  H  -6.583  -9.458  21.897 1.00 . A A .  94 GLN HG3  1 1 
       17 30107 1 1 92 GLN N    N  -9.637 -11.832  22.282 1.00 . A A .  94 GLN N    1 1 
       17 30108 1 1 92 GLN NE2  N  -6.640 -11.222  19.457 1.00 . A A .  94 GLN NE2  1 1 
       17 30109 1 1 92 GLN O    O  -9.115 -12.672  24.983 1.00 . A A .  94 GLN O    1 1 
       17 30110 1 1 92 GLN OE1  O  -5.447 -11.954  21.152 1.00 . A A .  94 GLN OE1  1 1 
       17 30111 1 1 93 THR C    C  -7.172 -14.556  26.378 1.00 . A A .  95 THR C    1 1 
       17 30112 1 1 93 THR CA   C  -7.945 -15.164  25.212 1.00 . A A .  95 THR CA   1 1 
       17 30113 1 1 93 THR CB   C  -7.366 -16.540  24.877 1.00 . A A .  95 THR CB   1 1 
       17 30114 1 1 93 THR CG2  C  -8.259 -17.235  23.849 1.00 . A A .  95 THR CG2  1 1 
       17 30115 1 1 93 THR H    H  -7.379 -14.596  23.252 1.00 . A A .  95 THR H    1 1 
       17 30116 1 1 93 THR HA   H  -8.979 -15.284  25.500 1.00 . A A .  95 THR HA   1 1 
       17 30117 1 1 93 THR HB   H  -7.319 -17.142  25.772 1.00 . A A .  95 THR HB   1 1 
       17 30118 1 1 93 THR HG1  H  -6.132 -15.891  23.521 1.00 . A A .  95 THR HG1  1 1 
       17 30119 1 1 93 THR HG21 H  -8.471 -16.553  23.037 1.00 . A A .  95 THR HG21 1 1 
       17 30120 1 1 93 THR HG22 H  -9.184 -17.532  24.319 1.00 . A A .  95 THR HG22 1 1 
       17 30121 1 1 93 THR HG23 H  -7.753 -18.107  23.463 1.00 . A A .  95 THR HG23 1 1 
       17 30122 1 1 93 THR N    N  -7.877 -14.298  24.042 1.00 . A A .  95 THR N    1 1 
       17 30123 1 1 93 THR O    O  -7.807 -13.989  27.252 1.00 . A A .  95 THR O    1 1 
       17 30124 1 1 93 THR OG1  O  -6.059 -16.383  24.342 1.00 . A A .  95 THR OG1  1 1 
       17 30125 2 2  1 SER C    C  14.377  -3.461 -13.485 1.00 . B B . 201 SER C    1 1 
       17 30126 2 2  1 SER CA   C  14.584  -3.667 -11.988 1.00 . B B . 201 SER CA   1 1 
       17 30127 2 2  1 SER CB   C  13.255  -4.037 -11.332 1.00 . B B . 201 SER CB   1 1 
       17 30128 2 2  1 SER H1   H  15.710  -1.916 -12.066 1.00 . B B . 201 SER H1   1 1 
       17 30129 2 2  1 SER HA   H  15.298  -4.461 -11.830 1.00 . B B . 201 SER HA   1 1 
       17 30130 2 2  1 SER HB2  H  13.036  -5.075 -11.515 1.00 . B B . 201 SER HB2  1 1 
       17 30131 2 2  1 SER HB3  H  13.320  -3.866 -10.264 1.00 . B B . 201 SER HB3  1 1 
       17 30132 2 2  1 SER HG   H  12.381  -3.154 -12.832 1.00 . B B . 201 SER HG   1 1 
       17 30133 2 2  1 SER N    N  15.104  -2.408 -11.381 1.00 . B B . 201 SER N    1 1 
       17 30134 2 2  1 SER O    O  13.922  -2.401 -13.918 1.00 . B B . 201 SER O    1 1 
       17 30135 2 2  1 SER OG   O  12.217  -3.237 -11.890 1.00 . B B . 201 SER OG   1 1 
       17 30136 2 2  2 SER C    C  13.060  -4.356 -16.077 1.00 . B B . 202 SER C    1 1 
       17 30137 2 2  2 SER CA   C  14.541  -4.397 -15.717 1.00 . B B . 202 SER CA   1 1 
       17 30138 2 2  2 SER CB   C  15.196  -5.605 -16.386 1.00 . B B . 202 SER CB   1 1 
       17 30139 2 2  2 SER H    H  15.060  -5.301 -13.872 1.00 . B B . 202 SER H    1 1 
       17 30140 2 2  2 SER HA   H  15.016  -3.496 -16.076 1.00 . B B . 202 SER HA   1 1 
       17 30141 2 2  2 SER HB2  H  16.257  -5.591 -16.201 1.00 . B B . 202 SER HB2  1 1 
       17 30142 2 2  2 SER HB3  H  14.772  -6.516 -15.978 1.00 . B B . 202 SER HB3  1 1 
       17 30143 2 2  2 SER HG   H  14.928  -4.628 -18.044 1.00 . B B . 202 SER HG   1 1 
       17 30144 2 2  2 SER N    N  14.707  -4.479 -14.272 1.00 . B B . 202 SER N    1 1 
       17 30145 2 2  2 SER O    O  12.252  -5.072 -15.485 1.00 . B B . 202 SER O    1 1 
       17 30146 2 2  2 SER OG   O  14.966  -5.550 -17.788 1.00 . B B . 202 SER OG   1 1 
       17 30147 2 2  3 SER C    C  11.209  -3.603 -19.004 1.00 . B B . 203 SER C    1 1 
       17 30148 2 2  3 SER CA   C  11.310  -3.388 -17.485 1.00 . B B . 203 SER CA   1 1 
       17 30149 2 2  3 SER CB   C  10.794  -1.991 -17.141 1.00 . B B . 203 SER CB   1 1 
       17 30150 2 2  3 SER H    H  13.390  -2.970 -17.485 1.00 . B B . 203 SER H    1 1 
       17 30151 2 2  3 SER HA   H  10.703  -4.109 -16.963 1.00 . B B . 203 SER HA   1 1 
       17 30152 2 2  3 SER HB2  H   9.774  -1.888 -17.479 1.00 . B B . 203 SER HB2  1 1 
       17 30153 2 2  3 SER HB3  H  10.829  -1.851 -16.068 1.00 . B B . 203 SER HB3  1 1 
       17 30154 2 2  3 SER HG   H  11.058  -0.560 -18.429 1.00 . B B . 203 SER HG   1 1 
       17 30155 2 2  3 SER N    N  12.703  -3.515 -17.051 1.00 . B B . 203 SER N    1 1 
       17 30156 2 2  3 SER O    O  11.655  -2.748 -19.770 1.00 . B B . 203 SER O    1 1 
       17 30157 2 2  3 SER OG   O  11.601  -1.017 -17.785 1.00 . B B . 203 SER OG   1 1 
       17 30158 2 2  4 PRO C    C   9.423  -4.140 -21.580 1.00 . B B . 204 PRO C    1 1 
       17 30159 2 2  4 PRO CA   C  10.538  -4.964 -20.936 1.00 . B B . 204 PRO CA   1 1 
       17 30160 2 2  4 PRO CB   C  10.250  -6.471 -21.021 1.00 . B B . 204 PRO CB   1 1 
       17 30161 2 2  4 PRO CD   C  10.074  -5.815 -18.679 1.00 . B B . 204 PRO CD   1 1 
       17 30162 2 2  4 PRO CG   C   9.568  -6.813 -19.734 1.00 . B B . 204 PRO CG   1 1 
       17 30163 2 2  4 PRO HA   H  11.475  -4.749 -21.418 1.00 . B B . 204 PRO HA   1 1 
       17 30164 2 2  4 PRO HB2  H   9.603  -6.688 -21.867 1.00 . B B . 204 PRO HB2  1 1 
       17 30165 2 2  4 PRO HB3  H  11.175  -7.027 -21.109 1.00 . B B . 204 PRO HB3  1 1 
       17 30166 2 2  4 PRO HD2  H   9.249  -5.462 -18.073 1.00 . B B . 204 PRO HD2  1 1 
       17 30167 2 2  4 PRO HD3  H  10.836  -6.265 -18.060 1.00 . B B . 204 PRO HD3  1 1 
       17 30168 2 2  4 PRO HG2  H   8.494  -6.723 -19.849 1.00 . B B . 204 PRO HG2  1 1 
       17 30169 2 2  4 PRO HG3  H   9.822  -7.820 -19.432 1.00 . B B . 204 PRO HG3  1 1 
       17 30170 2 2  4 PRO N    N  10.651  -4.706 -19.471 1.00 . B B . 204 PRO N    1 1 
       17 30171 2 2  4 PRO O    O   9.666  -3.366 -22.505 1.00 . B B . 204 PRO O    1 1 
       17 30172 2 2  5 ILE C    C   6.027  -3.359 -20.512 1.00 . B B . 205 ILE C    1 1 
       17 30173 2 2  5 ILE CA   C   7.053  -3.590 -21.612 1.00 . B B . 205 ILE CA   1 1 
       17 30174 2 2  5 ILE CB   C   6.426  -4.393 -22.756 1.00 . B B . 205 ILE CB   1 1 
       17 30175 2 2  5 ILE CD1  C   3.898  -4.622 -22.409 1.00 . B B . 205 ILE CD1  1 1 
       17 30176 2 2  5 ILE CG1  C   5.017  -3.832 -23.118 1.00 . B B . 205 ILE CG1  1 1 
       17 30177 2 2  5 ILE CG2  C   6.332  -5.871 -22.347 1.00 . B B . 205 ILE CG2  1 1 
       17 30178 2 2  5 ILE H    H   8.065  -4.945 -20.352 1.00 . B B . 205 ILE H    1 1 
       17 30179 2 2  5 ILE HA   H   7.379  -2.632 -21.994 1.00 . B B . 205 ILE HA   1 1 
       17 30180 2 2  5 ILE HB   H   7.071  -4.309 -23.618 1.00 . B B . 205 ILE HB   1 1 
       17 30181 2 2  5 ILE HD11 H   3.717  -5.544 -22.943 1.00 . B B . 205 ILE HD11 1 1 
       17 30182 2 2  5 ILE HD12 H   2.996  -4.033 -22.393 1.00 . B B . 205 ILE HD12 1 1 
       17 30183 2 2  5 ILE HD13 H   4.189  -4.855 -21.395 1.00 . B B . 205 ILE HD13 1 1 
       17 30184 2 2  5 ILE HG12 H   4.952  -2.787 -22.832 1.00 . B B . 205 ILE HG12 1 1 
       17 30185 2 2  5 ILE HG13 H   4.875  -3.912 -24.185 1.00 . B B . 205 ILE HG13 1 1 
       17 30186 2 2  5 ILE HG21 H   7.318  -6.311 -22.337 1.00 . B B . 205 ILE HG21 1 1 
       17 30187 2 2  5 ILE HG22 H   5.707  -6.396 -23.052 1.00 . B B . 205 ILE HG22 1 1 
       17 30188 2 2  5 ILE HG23 H   5.895  -5.940 -21.360 1.00 . B B . 205 ILE HG23 1 1 
       17 30189 2 2  5 ILE N    N   8.201  -4.317 -21.088 1.00 . B B . 205 ILE N    1 1 
       17 30190 2 2  5 ILE O    O   5.822  -4.218 -19.655 1.00 . B B . 205 ILE O    1 1 
       17 30191 2 2  6 GLN C    C   3.204  -1.134 -20.212 1.00 . B B . 206 GLN C    1 1 
       17 30192 2 2  6 GLN CA   C   4.363  -1.866 -19.547 1.00 . B B . 206 GLN CA   1 1 
       17 30193 2 2  6 GLN CB   C   4.973  -0.982 -18.456 1.00 . B B . 206 GLN CB   1 1 
       17 30194 2 2  6 GLN CD   C   6.202   1.150 -18.019 1.00 . B B . 206 GLN CD   1 1 
       17 30195 2 2  6 GLN CG   C   5.450   0.337 -19.066 1.00 . B B . 206 GLN CG   1 1 
       17 30196 2 2  6 GLN H    H   5.577  -1.548 -21.248 1.00 . B B . 206 GLN H    1 1 
       17 30197 2 2  6 GLN HA   H   3.985  -2.774 -19.093 1.00 . B B . 206 GLN HA   1 1 
       17 30198 2 2  6 GLN HB2  H   4.228  -0.784 -17.698 1.00 . B B . 206 GLN HB2  1 1 
       17 30199 2 2  6 GLN HB3  H   5.813  -1.496 -18.010 1.00 . B B . 206 GLN HB3  1 1 
       17 30200 2 2  6 GLN HE21 H   6.182  -0.303 -16.665 1.00 . B B . 206 GLN HE21 1 1 
       17 30201 2 2  6 GLN HE22 H   6.949   1.131 -16.179 1.00 . B B . 206 GLN HE22 1 1 
       17 30202 2 2  6 GLN HG2  H   6.106   0.133 -19.898 1.00 . B B . 206 GLN HG2  1 1 
       17 30203 2 2  6 GLN HG3  H   4.598   0.906 -19.412 1.00 . B B . 206 GLN HG3  1 1 
       17 30204 2 2  6 GLN N    N   5.378  -2.200 -20.545 1.00 . B B . 206 GLN N    1 1 
       17 30205 2 2  6 GLN NE2  N   6.466   0.616 -16.857 1.00 . B B . 206 GLN NE2  1 1 
       17 30206 2 2  6 GLN O    O   3.409  -0.322 -21.113 1.00 . B B . 206 GLN O    1 1 
       17 30207 2 2  6 GLN OE1  O   6.562   2.302 -18.264 1.00 . B B . 206 GLN OE1  1 1 
       17 30208 2 2  7 GLY C    C   0.249   0.268 -19.386 1.00 . B B . 207 GLY C    1 1 
       17 30209 2 2  7 GLY CA   C   0.794  -0.799 -20.322 1.00 . B B . 207 GLY CA   1 1 
       17 30210 2 2  7 GLY H    H   1.896  -2.087 -19.046 1.00 . B B . 207 GLY H    1 1 
       17 30211 2 2  7 GLY HA2  H   1.032  -0.342 -21.270 1.00 . B B . 207 GLY HA2  1 1 
       17 30212 2 2  7 GLY HA3  H   0.036  -1.550 -20.473 1.00 . B B . 207 GLY HA3  1 1 
       17 30213 2 2  7 GLY N    N   1.989  -1.430 -19.763 1.00 . B B . 207 GLY N    1 1 
       17 30214 2 2  7 GLY O    O   0.990   1.124 -18.905 1.00 . B B . 207 GLY O    1 1 
       17 30215 2 2  8 SER C    C  -3.081   0.693 -17.830 1.00 . B B . 208 SER C    1 1 
       17 30216 2 2  8 SER CA   C  -1.690   1.170 -18.242 1.00 . B B . 208 SER CA   1 1 
       17 30217 2 2  8 SER CB   C  -1.780   2.525 -18.931 1.00 . B B . 208 SER CB   1 1 
       17 30218 2 2  8 SER H    H  -1.593  -0.503 -19.537 1.00 . B B . 208 SER H    1 1 
       17 30219 2 2  8 SER HA   H  -1.085   1.274 -17.354 1.00 . B B . 208 SER HA   1 1 
       17 30220 2 2  8 SER HB2  H  -2.173   3.254 -18.245 1.00 . B B . 208 SER HB2  1 1 
       17 30221 2 2  8 SER HB3  H  -0.786   2.822 -19.241 1.00 . B B . 208 SER HB3  1 1 
       17 30222 2 2  8 SER HG   H  -2.556   3.238 -20.566 1.00 . B B . 208 SER HG   1 1 
       17 30223 2 2  8 SER N    N  -1.053   0.205 -19.126 1.00 . B B . 208 SER N    1 1 
       17 30224 2 2  8 SER O    O  -3.600  -0.281 -18.374 1.00 . B B . 208 SER O    1 1 
       17 30225 2 2  8 SER OG   O  -2.637   2.426 -20.060 1.00 . B B . 208 SER OG   1 1 
       17 30226 2 2  9 TRP C    C  -6.082   1.741 -17.234 1.00 . B B . 209 TRP C    1 1 
       17 30227 2 2  9 TRP CA   C  -5.016   1.047 -16.393 1.00 . B B . 209 TRP CA   1 1 
       17 30228 2 2  9 TRP CB   C  -5.180   1.462 -14.928 1.00 . B B . 209 TRP CB   1 1 
       17 30229 2 2  9 TRP CD1  C  -3.129   0.554 -13.770 1.00 . B B . 209 TRP CD1  1 1 
       17 30230 2 2  9 TRP CD2  C  -4.977  -0.649 -13.328 1.00 . B B . 209 TRP CD2  1 1 
       17 30231 2 2  9 TRP CE2  C  -3.915  -1.261 -12.619 1.00 . B B . 209 TRP CE2  1 1 
       17 30232 2 2  9 TRP CE3  C  -6.257  -1.217 -13.222 1.00 . B B . 209 TRP CE3  1 1 
       17 30233 2 2  9 TRP CG   C  -4.448   0.502 -14.047 1.00 . B B . 209 TRP CG   1 1 
       17 30234 2 2  9 TRP CH2  C  -5.399  -2.946 -11.737 1.00 . B B . 209 TRP CH2  1 1 
       17 30235 2 2  9 TRP CZ2  C  -4.120  -2.395 -11.833 1.00 . B B . 209 TRP CZ2  1 1 
       17 30236 2 2  9 TRP CZ3  C  -6.466  -2.359 -12.430 1.00 . B B . 209 TRP CZ3  1 1 
       17 30237 2 2  9 TRP H    H  -3.217   2.173 -16.491 1.00 . B B . 209 TRP H    1 1 
       17 30238 2 2  9 TRP HA   H  -5.153  -0.021 -16.470 1.00 . B B . 209 TRP HA   1 1 
       17 30239 2 2  9 TRP HB2  H  -4.780   2.454 -14.789 1.00 . B B . 209 TRP HB2  1 1 
       17 30240 2 2  9 TRP HB3  H  -6.229   1.461 -14.665 1.00 . B B . 209 TRP HB3  1 1 
       17 30241 2 2  9 TRP HD1  H  -2.439   1.291 -14.150 1.00 . B B . 209 TRP HD1  1 1 
       17 30242 2 2  9 TRP HE1  H  -1.917  -0.678 -12.567 1.00 . B B . 209 TRP HE1  1 1 
       17 30243 2 2  9 TRP HE3  H  -7.086  -0.775 -13.753 1.00 . B B . 209 TRP HE3  1 1 
       17 30244 2 2  9 TRP HH2  H  -5.565  -3.824 -11.132 1.00 . B B . 209 TRP HH2  1 1 
       17 30245 2 2  9 TRP HZ2  H  -3.295  -2.840 -11.298 1.00 . B B . 209 TRP HZ2  1 1 
       17 30246 2 2  9 TRP HZ3  H  -7.455  -2.786 -12.357 1.00 . B B . 209 TRP HZ3  1 1 
       17 30247 2 2  9 TRP N    N  -3.680   1.396 -16.872 1.00 . B B . 209 TRP N    1 1 
       17 30248 2 2  9 TRP NE1  N  -2.809  -0.490 -12.921 1.00 . B B . 209 TRP NE1  1 1 
       17 30249 2 2  9 TRP O    O  -5.873   2.853 -17.723 1.00 . B B . 209 TRP O    1 1 
       17 30250 2 2 10 THR C    C  -9.628   1.612 -17.376 1.00 . B B . 210 THR C    1 1 
       17 30251 2 2 10 THR CA   C  -8.330   1.639 -18.180 1.00 . B B . 210 THR CA   1 1 
       17 30252 2 2 10 THR CB   C  -8.510   0.831 -19.467 1.00 . B B . 210 THR CB   1 1 
       17 30253 2 2 10 THR CG2  C  -7.218   0.881 -20.286 1.00 . B B . 210 THR CG2  1 1 
       17 30254 2 2 10 THR H    H  -7.338   0.197 -16.978 1.00 . B B . 210 THR H    1 1 
       17 30255 2 2 10 THR HA   H  -8.110   2.666 -18.443 1.00 . B B . 210 THR HA   1 1 
       17 30256 2 2 10 THR HB   H  -9.316   1.250 -20.048 1.00 . B B . 210 THR HB   1 1 
       17 30257 2 2 10 THR HG1  H  -8.411  -1.084 -19.801 1.00 . B B . 210 THR HG1  1 1 
       17 30258 2 2 10 THR HG21 H  -7.386   0.421 -21.250 1.00 . B B . 210 THR HG21 1 1 
       17 30259 2 2 10 THR HG22 H  -6.441   0.344 -19.763 1.00 . B B . 210 THR HG22 1 1 
       17 30260 2 2 10 THR HG23 H  -6.920   1.908 -20.423 1.00 . B B . 210 THR HG23 1 1 
       17 30261 2 2 10 THR N    N  -7.228   1.081 -17.398 1.00 . B B . 210 THR N    1 1 
       17 30262 2 2 10 THR O    O -10.007   0.574 -16.827 1.00 . B B . 210 THR O    1 1 
       17 30263 2 2 10 THR OG1  O  -8.812  -0.518 -19.138 1.00 . B B . 210 THR OG1  1 1 
       17 30264 2 2 11 TRP C    C -12.741   2.517 -17.508 1.00 . B B . 211 TRP C    1 1 
       17 30265 2 2 11 TRP CA   C -11.572   2.852 -16.581 1.00 . B B . 211 TRP CA   1 1 
       17 30266 2 2 11 TRP CB   C -11.737   4.272 -16.015 1.00 . B B . 211 TRP CB   1 1 
       17 30267 2 2 11 TRP CD1  C -14.023   5.346 -16.059 1.00 . B B . 211 TRP CD1  1 1 
       17 30268 2 2 11 TRP CD2  C -13.839   3.776 -14.458 1.00 . B B . 211 TRP CD2  1 1 
       17 30269 2 2 11 TRP CE2  C -15.156   4.286 -14.377 1.00 . B B . 211 TRP CE2  1 1 
       17 30270 2 2 11 TRP CE3  C -13.461   2.768 -13.555 1.00 . B B . 211 TRP CE3  1 1 
       17 30271 2 2 11 TRP CG   C -13.141   4.468 -15.532 1.00 . B B . 211 TRP CG   1 1 
       17 30272 2 2 11 TRP CH2  C -15.677   2.809 -12.543 1.00 . B B . 211 TRP CH2  1 1 
       17 30273 2 2 11 TRP CZ2  C -16.068   3.810 -13.434 1.00 . B B . 211 TRP CZ2  1 1 
       17 30274 2 2 11 TRP CZ3  C -14.377   2.287 -12.604 1.00 . B B . 211 TRP CZ3  1 1 
       17 30275 2 2 11 TRP H    H  -9.964   3.550 -17.771 1.00 . B B . 211 TRP H    1 1 
       17 30276 2 2 11 TRP HA   H -11.563   2.148 -15.760 1.00 . B B . 211 TRP HA   1 1 
       17 30277 2 2 11 TRP HB2  H -11.051   4.411 -15.192 1.00 . B B . 211 TRP HB2  1 1 
       17 30278 2 2 11 TRP HB3  H -11.518   4.996 -16.789 1.00 . B B . 211 TRP HB3  1 1 
       17 30279 2 2 11 TRP HD1  H -13.825   6.022 -16.877 1.00 . B B . 211 TRP HD1  1 1 
       17 30280 2 2 11 TRP HE1  H -16.026   5.769 -15.557 1.00 . B B . 211 TRP HE1  1 1 
       17 30281 2 2 11 TRP HE3  H -12.463   2.360 -13.594 1.00 . B B . 211 TRP HE3  1 1 
       17 30282 2 2 11 TRP HH2  H -16.376   2.434 -11.811 1.00 . B B . 211 TRP HH2  1 1 
       17 30283 2 2 11 TRP HZ2  H -17.069   4.216 -13.393 1.00 . B B . 211 TRP HZ2  1 1 
       17 30284 2 2 11 TRP HZ3  H -14.077   1.510 -11.915 1.00 . B B . 211 TRP HZ3  1 1 
       17 30285 2 2 11 TRP N    N -10.309   2.755 -17.312 1.00 . B B . 211 TRP N    1 1 
       17 30286 2 2 11 TRP NE1  N -15.219   5.241 -15.373 1.00 . B B . 211 TRP NE1  1 1 
       17 30287 2 2 11 TRP O    O -12.998   3.226 -18.481 1.00 . B B . 211 TRP O    1 1 
       17 30288 2 2 12 GLU C    C -15.464   0.034 -17.242 1.00 . B B . 212 GLU C    1 1 
       17 30289 2 2 12 GLU CA   C -14.604   1.045 -17.996 1.00 . B B . 212 GLU CA   1 1 
       17 30290 2 2 12 GLU CB   C -14.119   0.458 -19.345 1.00 . B B . 212 GLU CB   1 1 
       17 30291 2 2 12 GLU CD   C -13.334  -1.628 -20.495 1.00 . B B . 212 GLU CD   1 1 
       17 30292 2 2 12 GLU CG   C -14.166  -1.085 -19.343 1.00 . B B . 212 GLU CG   1 1 
       17 30293 2 2 12 GLU H    H -13.221   0.930 -16.387 1.00 . B B . 212 GLU H    1 1 
       17 30294 2 2 12 GLU HA   H -15.200   1.926 -18.191 1.00 . B B . 212 GLU HA   1 1 
       17 30295 2 2 12 GLU HB2  H -14.749   0.823 -20.146 1.00 . B B . 212 GLU HB2  1 1 
       17 30296 2 2 12 GLU HB3  H -13.104   0.782 -19.522 1.00 . B B . 212 GLU HB3  1 1 
       17 30297 2 2 12 GLU HG2  H -13.780  -1.466 -18.407 1.00 . B B . 212 GLU HG2  1 1 
       17 30298 2 2 12 GLU HG3  H -15.189  -1.409 -19.460 1.00 . B B . 212 GLU HG3  1 1 
       17 30299 2 2 12 GLU N    N -13.455   1.442 -17.190 1.00 . B B . 212 GLU N    1 1 
       17 30300 2 2 12 GLU O    O -15.047  -0.517 -16.228 1.00 . B B . 212 GLU O    1 1 
       17 30301 2 2 12 GLU OE1  O -12.306  -1.041 -20.784 1.00 . B B . 212 GLU OE1  1 1 
       17 30302 2 2 12 GLU OE2  O -13.741  -2.618 -21.079 1.00 . B B . 212 GLU OE2  1 1 
       17 30303 2 2 13 ASN C    C -17.648  -1.049 -15.674 1.00 . B B . 213 ASN C    1 1 
       17 30304 2 2 13 ASN CA   C -17.495  -1.252 -17.185 1.00 . B B . 213 ASN CA   1 1 
       17 30305 2 2 13 ASN CB   C -16.896  -2.636 -17.468 1.00 . B B . 213 ASN CB   1 1 
       17 30306 2 2 13 ASN CG   C -17.149  -3.037 -18.917 1.00 . B B . 213 ASN CG   1 1 
       17 30307 2 2 13 ASN H    H -16.900   0.181 -18.621 1.00 . B B . 213 ASN H    1 1 
       17 30308 2 2 13 ASN HA   H -18.465  -1.195 -17.644 1.00 . B B . 213 ASN HA   1 1 
       17 30309 2 2 13 ASN HB2  H -15.828  -2.605 -17.292 1.00 . B B . 213 ASN HB2  1 1 
       17 30310 2 2 13 ASN HB3  H -17.339  -3.363 -16.820 1.00 . B B . 213 ASN HB3  1 1 
       17 30311 2 2 13 ASN HD21 H -19.061  -2.513 -18.881 1.00 . B B . 213 ASN HD21 1 1 
       17 30312 2 2 13 ASN HD22 H -18.508  -3.144 -20.353 1.00 . B B . 213 ASN HD22 1 1 
       17 30313 2 2 13 ASN N    N -16.634  -0.250 -17.781 1.00 . B B . 213 ASN N    1 1 
       17 30314 2 2 13 ASN ND2  N -18.338  -2.883 -19.426 1.00 . B B . 213 ASN ND2  1 1 
       17 30315 2 2 13 ASN O    O -17.737  -2.018 -14.921 1.00 . B B . 213 ASN O    1 1 
       17 30316 2 2 13 ASN OD1  O -16.241  -3.511 -19.600 1.00 . B B . 213 ASN OD1  1 1 
       17 30317 2 2 14 GLY C    C -16.808  -0.256 -12.966 1.00 . B B . 214 GLY C    1 1 
       17 30318 2 2 14 GLY CA   C -17.836   0.498 -13.809 1.00 . B B . 214 GLY CA   1 1 
       17 30319 2 2 14 GLY H    H -17.615   0.952 -15.865 1.00 . B B . 214 GLY H    1 1 
       17 30320 2 2 14 GLY HA2  H -17.708   1.561 -13.653 1.00 . B B . 214 GLY HA2  1 1 
       17 30321 2 2 14 GLY HA3  H -18.828   0.209 -13.493 1.00 . B B . 214 GLY HA3  1 1 
       17 30322 2 2 14 GLY N    N -17.685   0.206 -15.232 1.00 . B B . 214 GLY N    1 1 
       17 30323 2 2 14 GLY O    O -16.934  -0.336 -11.745 1.00 . B B . 214 GLY O    1 1 
       17 30324 2 2 15 LYS C    C -13.382  -1.301 -13.577 1.00 . B B . 215 LYS C    1 1 
       17 30325 2 2 15 LYS CA   C -14.742  -1.553 -12.932 1.00 . B B . 215 LYS CA   1 1 
       17 30326 2 2 15 LYS CB   C -15.052  -3.046 -12.984 1.00 . B B . 215 LYS CB   1 1 
       17 30327 2 2 15 LYS CD   C -16.590  -4.815 -12.155 1.00 . B B . 215 LYS CD   1 1 
       17 30328 2 2 15 LYS CE   C -17.977  -5.072 -11.579 1.00 . B B . 215 LYS CE   1 1 
       17 30329 2 2 15 LYS CG   C -16.356  -3.308 -12.251 1.00 . B B . 215 LYS CG   1 1 
       17 30330 2 2 15 LYS H    H -15.748  -0.715 -14.589 1.00 . B B . 215 LYS H    1 1 
       17 30331 2 2 15 LYS HA   H -14.701  -1.242 -11.898 1.00 . B B . 215 LYS HA   1 1 
       17 30332 2 2 15 LYS HB2  H -15.157  -3.359 -14.013 1.00 . B B . 215 LYS HB2  1 1 
       17 30333 2 2 15 LYS HB3  H -14.254  -3.601 -12.512 1.00 . B B . 215 LYS HB3  1 1 
       17 30334 2 2 15 LYS HD2  H -16.519  -5.255 -13.140 1.00 . B B . 215 LYS HD2  1 1 
       17 30335 2 2 15 LYS HD3  H -15.846  -5.255 -11.509 1.00 . B B . 215 LYS HD3  1 1 
       17 30336 2 2 15 LYS HE2  H -18.703  -4.523 -12.157 1.00 . B B . 215 LYS HE2  1 1 
       17 30337 2 2 15 LYS HE3  H -18.200  -6.129 -11.627 1.00 . B B . 215 LYS HE3  1 1 
       17 30338 2 2 15 LYS HG2  H -16.303  -2.872 -11.269 1.00 . B B . 215 LYS HG2  1 1 
       17 30339 2 2 15 LYS HG3  H -17.171  -2.855 -12.798 1.00 . B B . 215 LYS HG3  1 1 
       17 30340 2 2 15 LYS HZ1  H -17.946  -3.582 -10.124 1.00 . B B . 215 LYS HZ1  1 1 
       17 30341 2 2 15 LYS HZ2  H -17.231  -5.044  -9.633 1.00 . B B . 215 LYS HZ2  1 1 
       17 30342 2 2 15 LYS HZ3  H -18.922  -4.913  -9.729 1.00 . B B . 215 LYS HZ3  1 1 
       17 30343 2 2 15 LYS N    N -15.792  -0.809 -13.625 1.00 . B B . 215 LYS N    1 1 
       17 30344 2 2 15 LYS NZ   N -18.023  -4.618 -10.158 1.00 . B B . 215 LYS NZ   1 1 
       17 30345 2 2 15 LYS O    O -13.288  -1.039 -14.775 1.00 . B B . 215 LYS O    1 1 
       17 30346 2 2 16 TRP C    C -10.404  -2.471 -13.826 1.00 . B B . 216 TRP C    1 1 
       17 30347 2 2 16 TRP CA   C -10.975  -1.167 -13.276 1.00 . B B . 216 TRP CA   1 1 
       17 30348 2 2 16 TRP CB   C -10.078  -0.651 -12.150 1.00 . B B . 216 TRP CB   1 1 
       17 30349 2 2 16 TRP CD1  C -11.709   0.892 -11.000 1.00 . B B . 216 TRP CD1  1 1 
       17 30350 2 2 16 TRP CD2  C  -9.977   1.999 -11.907 1.00 . B B . 216 TRP CD2  1 1 
       17 30351 2 2 16 TRP CE2  C -10.808   2.971 -11.303 1.00 . B B . 216 TRP CE2  1 1 
       17 30352 2 2 16 TRP CE3  C  -8.808   2.438 -12.555 1.00 . B B . 216 TRP CE3  1 1 
       17 30353 2 2 16 TRP CG   C -10.575   0.687 -11.703 1.00 . B B . 216 TRP CG   1 1 
       17 30354 2 2 16 TRP CH2  C  -9.325   4.749 -11.984 1.00 . B B . 216 TRP CH2  1 1 
       17 30355 2 2 16 TRP CZ2  C -10.492   4.331 -11.337 1.00 . B B . 216 TRP CZ2  1 1 
       17 30356 2 2 16 TRP CZ3  C  -8.485   3.806 -12.591 1.00 . B B . 216 TRP CZ3  1 1 
       17 30357 2 2 16 TRP H    H -12.461  -1.599 -11.825 1.00 . B B . 216 TRP H    1 1 
       17 30358 2 2 16 TRP HA   H -10.999  -0.430 -14.064 1.00 . B B . 216 TRP HA   1 1 
       17 30359 2 2 16 TRP HB2  H -10.108  -1.345 -11.317 1.00 . B B . 216 TRP HB2  1 1 
       17 30360 2 2 16 TRP HB3  H  -9.063  -0.557 -12.510 1.00 . B B . 216 TRP HB3  1 1 
       17 30361 2 2 16 TRP HD1  H -12.396   0.122 -10.680 1.00 . B B . 216 TRP HD1  1 1 
       17 30362 2 2 16 TRP HE1  H -12.594   2.661 -10.275 1.00 . B B . 216 TRP HE1  1 1 
       17 30363 2 2 16 TRP HE3  H  -8.152   1.720 -13.025 1.00 . B B . 216 TRP HE3  1 1 
       17 30364 2 2 16 TRP HH2  H  -9.073   5.798 -12.016 1.00 . B B . 216 TRP HH2  1 1 
       17 30365 2 2 16 TRP HZ2  H -11.144   5.053 -10.868 1.00 . B B . 216 TRP HZ2  1 1 
       17 30366 2 2 16 TRP HZ3  H  -7.585   4.131 -13.091 1.00 . B B . 216 TRP HZ3  1 1 
       17 30367 2 2 16 TRP N    N -12.327  -1.385 -12.772 1.00 . B B . 216 TRP N    1 1 
       17 30368 2 2 16 TRP NE1  N -11.852   2.247 -10.763 1.00 . B B . 216 TRP NE1  1 1 
       17 30369 2 2 16 TRP O    O -10.260  -3.453 -13.096 1.00 . B B . 216 TRP O    1 1 
       17 30370 2 2 17 THR C    C  -8.256  -3.317 -16.525 1.00 . B B . 217 THR C    1 1 
       17 30371 2 2 17 THR CA   C  -9.530  -3.672 -15.768 1.00 . B B . 217 THR CA   1 1 
       17 30372 2 2 17 THR CB   C -10.557  -4.269 -16.737 1.00 . B B . 217 THR CB   1 1 
       17 30373 2 2 17 THR CG2  C -10.085  -5.651 -17.208 1.00 . B B . 217 THR CG2  1 1 
       17 30374 2 2 17 THR H    H -10.221  -1.665 -15.654 1.00 . B B . 217 THR H    1 1 
       17 30375 2 2 17 THR HA   H  -9.289  -4.412 -15.018 1.00 . B B . 217 THR HA   1 1 
       17 30376 2 2 17 THR HB   H -10.665  -3.619 -17.593 1.00 . B B . 217 THR HB   1 1 
       17 30377 2 2 17 THR HG1  H -11.648  -4.356 -15.132 1.00 . B B . 217 THR HG1  1 1 
       17 30378 2 2 17 THR HG21 H  -9.029  -5.622 -17.429 1.00 . B B . 217 THR HG21 1 1 
       17 30379 2 2 17 THR HG22 H -10.627  -5.935 -18.097 1.00 . B B . 217 THR HG22 1 1 
       17 30380 2 2 17 THR HG23 H -10.267  -6.377 -16.429 1.00 . B B . 217 THR HG23 1 1 
       17 30381 2 2 17 THR N    N -10.083  -2.478 -15.120 1.00 . B B . 217 THR N    1 1 
       17 30382 2 2 17 THR O    O  -8.159  -2.252 -17.138 1.00 . B B . 217 THR O    1 1 
       17 30383 2 2 17 THR OG1  O -11.808  -4.401 -16.076 1.00 . B B . 217 THR OG1  1 1 
       17 30384 2 2 18 TRP C    C  -5.987  -4.880 -18.442 1.00 . B B . 218 TRP C    1 1 
       17 30385 2 2 18 TRP CA   C  -6.019  -4.019 -17.187 1.00 . B B . 218 TRP CA   1 1 
       17 30386 2 2 18 TRP CB   C  -4.854  -4.393 -16.271 1.00 . B B . 218 TRP CB   1 1 
       17 30387 2 2 18 TRP CD1  C  -3.098  -5.058 -17.958 1.00 . B B . 218 TRP CD1  1 1 
       17 30388 2 2 18 TRP CD2  C  -2.574  -3.167 -16.857 1.00 . B B . 218 TRP CD2  1 1 
       17 30389 2 2 18 TRP CE2  C  -1.516  -3.420 -17.759 1.00 . B B . 218 TRP CE2  1 1 
       17 30390 2 2 18 TRP CE3  C  -2.492  -2.027 -16.039 1.00 . B B . 218 TRP CE3  1 1 
       17 30391 2 2 18 TRP CG   C  -3.568  -4.220 -17.003 1.00 . B B . 218 TRP CG   1 1 
       17 30392 2 2 18 TRP CH2  C  -0.344  -1.443 -17.026 1.00 . B B . 218 TRP CH2  1 1 
       17 30393 2 2 18 TRP CZ2  C  -0.413  -2.572 -17.845 1.00 . B B . 218 TRP CZ2  1 1 
       17 30394 2 2 18 TRP CZ3  C  -1.384  -1.171 -16.123 1.00 . B B . 218 TRP CZ3  1 1 
       17 30395 2 2 18 TRP H    H  -7.427  -5.062 -15.998 1.00 . B B . 218 TRP H    1 1 
       17 30396 2 2 18 TRP HA   H  -5.921  -2.979 -17.470 1.00 . B B . 218 TRP HA   1 1 
       17 30397 2 2 18 TRP HB2  H  -4.860  -3.756 -15.400 1.00 . B B . 218 TRP HB2  1 1 
       17 30398 2 2 18 TRP HB3  H  -4.954  -5.420 -15.963 1.00 . B B . 218 TRP HB3  1 1 
       17 30399 2 2 18 TRP HD1  H  -3.595  -5.950 -18.310 1.00 . B B . 218 TRP HD1  1 1 
       17 30400 2 2 18 TRP HE1  H  -1.331  -5.004 -19.100 1.00 . B B . 218 TRP HE1  1 1 
       17 30401 2 2 18 TRP HE3  H  -3.287  -1.810 -15.338 1.00 . B B . 218 TRP HE3  1 1 
       17 30402 2 2 18 TRP HH2  H   0.505  -0.778 -17.090 1.00 . B B . 218 TRP HH2  1 1 
       17 30403 2 2 18 TRP HZ2  H   0.380  -2.790 -18.539 1.00 . B B . 218 TRP HZ2  1 1 
       17 30404 2 2 18 TRP HZ3  H  -1.330  -0.300 -15.487 1.00 . B B . 218 TRP HZ3  1 1 
       17 30405 2 2 18 TRP N    N  -7.286  -4.226 -16.490 1.00 . B B . 218 TRP N    1 1 
       17 30406 2 2 18 TRP NE1  N  -1.882  -4.584 -18.408 1.00 . B B . 218 TRP NE1  1 1 
       17 30407 2 2 18 TRP O    O  -6.061  -6.106 -18.368 1.00 . B B . 218 TRP O    1 1 
       17 30408 2 2 19 LYS C    C  -4.961  -4.225 -21.869 1.00 . B B . 219 LYS C    1 1 
       17 30409 2 2 19 LYS CA   C  -5.857  -4.941 -20.876 1.00 . B B . 219 LYS CA   1 1 
       17 30410 2 2 19 LYS CB   C  -7.269  -5.042 -21.458 1.00 . B B . 219 LYS CB   1 1 
       17 30411 2 2 19 LYS CD   C  -9.499  -6.195 -21.243 1.00 . B B . 219 LYS CD   1 1 
       17 30412 2 2 19 LYS CE   C -10.336  -4.926 -21.047 1.00 . B B . 219 LYS CE   1 1 
       17 30413 2 2 19 LYS CG   C  -8.105  -6.017 -20.620 1.00 . B B . 219 LYS CG   1 1 
       17 30414 2 2 19 LYS H    H  -5.835  -3.253 -19.600 1.00 . B B . 219 LYS H    1 1 
       17 30415 2 2 19 LYS HA   H  -5.467  -5.935 -20.730 1.00 . B B . 219 LYS HA   1 1 
       17 30416 2 2 19 LYS HB2  H  -7.727  -4.065 -21.443 1.00 . B B . 219 LYS HB2  1 1 
       17 30417 2 2 19 LYS HB3  H  -7.213  -5.399 -22.477 1.00 . B B . 219 LYS HB3  1 1 
       17 30418 2 2 19 LYS HD2  H  -9.396  -6.396 -22.298 1.00 . B B . 219 LYS HD2  1 1 
       17 30419 2 2 19 LYS HD3  H  -9.997  -7.026 -20.767 1.00 . B B . 219 LYS HD3  1 1 
       17 30420 2 2 19 LYS HE2  H -10.226  -4.566 -20.035 1.00 . B B . 219 LYS HE2  1 1 
       17 30421 2 2 19 LYS HE3  H -10.007  -4.166 -21.739 1.00 . B B . 219 LYS HE3  1 1 
       17 30422 2 2 19 LYS HG2  H  -7.606  -6.971 -20.591 1.00 . B B . 219 LYS HG2  1 1 
       17 30423 2 2 19 LYS HG3  H  -8.205  -5.633 -19.618 1.00 . B B . 219 LYS HG3  1 1 
       17 30424 2 2 19 LYS HZ1  H -12.167  -4.522 -21.949 1.00 . B B . 219 LYS HZ1  1 1 
       17 30425 2 2 19 LYS HZ2  H -12.292  -5.230 -20.409 1.00 . B B . 219 LYS HZ2  1 1 
       17 30426 2 2 19 LYS HZ3  H -11.846  -6.175 -21.749 1.00 . B B . 219 LYS HZ3  1 1 
       17 30427 2 2 19 LYS N    N  -5.885  -4.230 -19.599 1.00 . B B . 219 LYS N    1 1 
       17 30428 2 2 19 LYS NZ   N -11.768  -5.236 -21.308 1.00 . B B . 219 LYS NZ   1 1 
       17 30429 2 2 19 LYS O    O  -4.552  -3.084 -21.655 1.00 . B B . 219 LYS O    1 1 
       17 30430 2 2 20 GLY C    C  -3.683  -5.275 -25.184 1.00 . B B . 220 GLY C    1 1 
       17 30431 2 2 20 GLY CA   C  -3.806  -4.345 -23.984 1.00 . B B . 220 GLY CA   1 1 
       17 30432 2 2 20 GLY H    H  -5.009  -5.824 -23.052 1.00 . B B . 220 GLY H    1 1 
       17 30433 2 2 20 GLY HA2  H  -4.233  -3.407 -24.302 1.00 . B B . 220 GLY HA2  1 1 
       17 30434 2 2 20 GLY HA3  H  -2.823  -4.170 -23.571 1.00 . B B . 220 GLY HA3  1 1 
       17 30435 2 2 20 GLY N    N  -4.659  -4.912 -22.958 1.00 . B B . 220 GLY N    1 1 
       17 30436 2 2 20 GLY O    O  -4.520  -6.158 -25.385 1.00 . B B . 220 GLY O    1 1 
       17 30437 2 2 21 ILE C    C  -2.479  -7.365 -26.842 1.00 . B B . 221 ILE C    1 1 
       17 30438 2 2 21 ILE CA   C  -2.462  -5.876 -27.187 1.00 . B B . 221 ILE CA   1 1 
       17 30439 2 2 21 ILE CB   C  -1.116  -5.497 -27.857 1.00 . B B . 221 ILE CB   1 1 
       17 30440 2 2 21 ILE CD1  C   1.285  -4.990 -27.334 1.00 . B B . 221 ILE CD1  1 1 
       17 30441 2 2 21 ILE CG1  C  -0.145  -4.944 -26.798 1.00 . B B . 221 ILE CG1  1 1 
       17 30442 2 2 21 ILE CG2  C  -1.341  -4.430 -28.934 1.00 . B B . 221 ILE CG2  1 1 
       17 30443 2 2 21 ILE H    H  -2.027  -4.331 -25.800 1.00 . B B . 221 ILE H    1 1 
       17 30444 2 2 21 ILE HA   H  -3.267  -5.679 -27.879 1.00 . B B . 221 ILE HA   1 1 
       17 30445 2 2 21 ILE HB   H  -0.679  -6.370 -28.322 1.00 . B B . 221 ILE HB   1 1 
       17 30446 2 2 21 ILE HD11 H   1.966  -4.636 -26.573 1.00 . B B . 221 ILE HD11 1 1 
       17 30447 2 2 21 ILE HD12 H   1.363  -4.360 -28.207 1.00 . B B . 221 ILE HD12 1 1 
       17 30448 2 2 21 ILE HD13 H   1.538  -6.006 -27.597 1.00 . B B . 221 ILE HD13 1 1 
       17 30449 2 2 21 ILE HG12 H  -0.410  -3.923 -26.564 1.00 . B B . 221 ILE HG12 1 1 
       17 30450 2 2 21 ILE HG13 H  -0.210  -5.543 -25.901 1.00 . B B . 221 ILE HG13 1 1 
       17 30451 2 2 21 ILE HG21 H  -0.387  -4.072 -29.293 1.00 . B B . 221 ILE HG21 1 1 
       17 30452 2 2 21 ILE HG22 H  -1.898  -3.604 -28.514 1.00 . B B . 221 ILE HG22 1 1 
       17 30453 2 2 21 ILE HG23 H  -1.897  -4.857 -29.755 1.00 . B B . 221 ILE HG23 1 1 
       17 30454 2 2 21 ILE N    N  -2.653  -5.060 -25.995 1.00 . B B . 221 ILE N    1 1 
       17 30455 2 2 21 ILE O    O  -3.464  -8.051 -27.100 1.00 . B B . 221 ILE O    1 1 
       17 30456 2 2 22 ILE C    C  -0.171  -9.434 -24.853 1.00 . B B . 222 ILE C    1 1 
       17 30457 2 2 22 ILE CA   C  -1.272  -9.257 -25.892 1.00 . B B . 222 ILE CA   1 1 
       17 30458 2 2 22 ILE CB   C  -0.945 -10.111 -27.115 1.00 . B B . 222 ILE CB   1 1 
       17 30459 2 2 22 ILE CD1  C   0.779 -10.526 -28.840 1.00 . B B . 222 ILE CD1  1 1 
       17 30460 2 2 22 ILE CG1  C   0.262  -9.514 -27.833 1.00 . B B . 222 ILE CG1  1 1 
       17 30461 2 2 22 ILE CG2  C  -2.137 -10.156 -28.076 1.00 . B B . 222 ILE CG2  1 1 
       17 30462 2 2 22 ILE H    H  -0.631  -7.258 -26.088 1.00 . B B . 222 ILE H    1 1 
       17 30463 2 2 22 ILE HA   H  -2.203  -9.591 -25.475 1.00 . B B . 222 ILE HA   1 1 
       17 30464 2 2 22 ILE HB   H  -0.717 -11.119 -26.801 1.00 . B B . 222 ILE HB   1 1 
       17 30465 2 2 22 ILE HD11 H   1.655 -10.132 -29.329 1.00 . B B . 222 ILE HD11 1 1 
       17 30466 2 2 22 ILE HD12 H   0.011 -10.724 -29.569 1.00 . B B . 222 ILE HD12 1 1 
       17 30467 2 2 22 ILE HD13 H   1.030 -11.438 -28.321 1.00 . B B . 222 ILE HD13 1 1 
       17 30468 2 2 22 ILE HG12 H  -0.035  -8.611 -28.348 1.00 . B B . 222 ILE HG12 1 1 
       17 30469 2 2 22 ILE HG13 H   1.042  -9.290 -27.120 1.00 . B B . 222 ILE HG13 1 1 
       17 30470 2 2 22 ILE HG21 H  -3.049 -10.305 -27.519 1.00 . B B . 222 ILE HG21 1 1 
       17 30471 2 2 22 ILE HG22 H  -2.004 -10.974 -28.765 1.00 . B B . 222 ILE HG22 1 1 
       17 30472 2 2 22 ILE HG23 H  -2.195  -9.232 -28.631 1.00 . B B . 222 ILE HG23 1 1 
       17 30473 2 2 22 ILE N    N  -1.388  -7.851 -26.260 1.00 . B B . 222 ILE N    1 1 
       17 30474 2 2 22 ILE O    O   0.293  -8.462 -24.253 1.00 . B B . 222 ILE O    1 1 
       17 30475 2 2 23 ARG C    C   2.454  -9.987 -23.850 1.00 . B B . 223 ARG C    1 1 
       17 30476 2 2 23 ARG CA   C   1.313 -10.991 -23.721 1.00 . B B . 223 ARG CA   1 1 
       17 30477 2 2 23 ARG CB   C   1.834 -12.401 -23.967 1.00 . B B . 223 ARG CB   1 1 
       17 30478 2 2 23 ARG CD   C   2.859 -13.936 -25.599 1.00 . B B . 223 ARG CD   1 1 
       17 30479 2 2 23 ARG CG   C   2.364 -12.517 -25.389 1.00 . B B . 223 ARG CG   1 1 
       17 30480 2 2 23 ARG CZ   C   3.790 -15.269 -27.404 1.00 . B B . 223 ARG CZ   1 1 
       17 30481 2 2 23 ARG H    H  -0.155 -11.405 -25.179 1.00 . B B . 223 ARG H    1 1 
       17 30482 2 2 23 ARG HA   H   0.919 -10.950 -22.725 1.00 . B B . 223 ARG HA   1 1 
       17 30483 2 2 23 ARG HB2  H   2.630 -12.613 -23.266 1.00 . B B . 223 ARG HB2  1 1 
       17 30484 2 2 23 ARG HB3  H   1.034 -13.112 -23.824 1.00 . B B . 223 ARG HB3  1 1 
       17 30485 2 2 23 ARG HD2  H   3.633 -14.147 -24.880 1.00 . B B . 223 ARG HD2  1 1 
       17 30486 2 2 23 ARG HD3  H   2.035 -14.618 -25.449 1.00 . B B . 223 ARG HD3  1 1 
       17 30487 2 2 23 ARG HE   H   3.443 -13.305 -27.534 1.00 . B B . 223 ARG HE   1 1 
       17 30488 2 2 23 ARG HG2  H   1.575 -12.295 -26.092 1.00 . B B . 223 ARG HG2  1 1 
       17 30489 2 2 23 ARG HG3  H   3.183 -11.827 -25.531 1.00 . B B . 223 ARG HG3  1 1 
       17 30490 2 2 23 ARG HH11 H   3.360 -16.246 -25.710 1.00 . B B . 223 ARG HH11 1 1 
       17 30491 2 2 23 ARG HH12 H   4.023 -17.213 -26.984 1.00 . B B . 223 ARG HH12 1 1 
       17 30492 2 2 23 ARG HH21 H   4.307 -14.555 -29.200 1.00 . B B . 223 ARG HH21 1 1 
       17 30493 2 2 23 ARG HH22 H   4.560 -16.252 -28.966 1.00 . B B . 223 ARG HH22 1 1 
       17 30494 2 2 23 ARG N    N   0.247 -10.680 -24.660 1.00 . B B . 223 ARG N    1 1 
       17 30495 2 2 23 ARG NE   N   3.386 -14.089 -26.948 1.00 . B B . 223 ARG NE   1 1 
       17 30496 2 2 23 ARG NH1  N   3.718 -16.325 -26.639 1.00 . B B . 223 ARG NH1  1 1 
       17 30497 2 2 23 ARG NH2  N   4.255 -15.367 -28.616 1.00 . B B . 223 ARG NH2  1 1 
       17 30498 2 2 23 ARG O    O   2.454  -9.138 -24.740 1.00 . B B . 223 ARG O    1 1 
       17 30499 2 2 24 LEU C    C   5.333  -9.332 -24.276 1.00 . B B . 224 LEU C    1 1 
       17 30500 2 2 24 LEU CA   C   4.563  -9.183 -22.975 1.00 . B B . 224 LEU CA   1 1 
       17 30501 2 2 24 LEU CB   C   5.503  -9.474 -21.797 1.00 . B B . 224 LEU CB   1 1 
       17 30502 2 2 24 LEU CD1  C   3.733  -8.390 -20.369 1.00 . B B . 224 LEU CD1  1 1 
       17 30503 2 2 24 LEU CD2  C   3.927 -10.908 -20.395 1.00 . B B . 224 LEU CD2  1 1 
       17 30504 2 2 24 LEU CG   C   4.709  -9.571 -20.475 1.00 . B B . 224 LEU CG   1 1 
       17 30505 2 2 24 LEU H    H   3.371 -10.790 -22.288 1.00 . B B . 224 LEU H    1 1 
       17 30506 2 2 24 LEU HA   H   4.207  -8.170 -22.899 1.00 . B B . 224 LEU HA   1 1 
       17 30507 2 2 24 LEU HB2  H   6.027 -10.400 -21.980 1.00 . B B . 224 LEU HB2  1 1 
       17 30508 2 2 24 LEU HB3  H   6.224  -8.673 -21.715 1.00 . B B . 224 LEU HB3  1 1 
       17 30509 2 2 24 LEU HD11 H   3.394  -8.295 -19.350 1.00 . B B . 224 LEU HD11 1 1 
       17 30510 2 2 24 LEU HD12 H   2.885  -8.564 -21.016 1.00 . B B . 224 LEU HD12 1 1 
       17 30511 2 2 24 LEU HD13 H   4.231  -7.479 -20.666 1.00 . B B . 224 LEU HD13 1 1 
       17 30512 2 2 24 LEU HD21 H   4.336 -11.621 -21.096 1.00 . B B . 224 LEU HD21 1 1 
       17 30513 2 2 24 LEU HD22 H   2.882 -10.745 -20.623 1.00 . B B . 224 LEU HD22 1 1 
       17 30514 2 2 24 LEU HD23 H   4.010 -11.309 -19.398 1.00 . B B . 224 LEU HD23 1 1 
       17 30515 2 2 24 LEU HG   H   5.406  -9.526 -19.653 1.00 . B B . 224 LEU HG   1 1 
       17 30516 2 2 24 LEU N    N   3.420 -10.089 -22.956 1.00 . B B . 224 LEU N    1 1 
       17 30517 2 2 24 LEU O    O   5.740 -10.430 -24.649 1.00 . B B . 224 LEU O    1 1 
       17 30518 2 2 25 GLU C    C   7.759  -8.177 -25.968 1.00 . B B . 225 GLU C    1 1 
       17 30519 2 2 25 GLU CA   C   6.259  -8.206 -26.223 1.00 . B B . 225 GLU CA   1 1 
       17 30520 2 2 25 GLU CB   C   5.852  -6.990 -27.058 1.00 . B B . 225 GLU CB   1 1 
       17 30521 2 2 25 GLU CD   C   5.523  -8.243 -29.198 1.00 . B B . 225 GLU CD   1 1 
       17 30522 2 2 25 GLU CG   C   6.340  -7.163 -28.497 1.00 . B B . 225 GLU CG   1 1 
       17 30523 2 2 25 GLU H    H   5.181  -7.366 -24.603 1.00 . B B . 225 GLU H    1 1 
       17 30524 2 2 25 GLU HA   H   6.023  -9.106 -26.775 1.00 . B B . 225 GLU HA   1 1 
       17 30525 2 2 25 GLU HB2  H   4.774  -6.894 -27.051 1.00 . B B . 225 GLU HB2  1 1 
       17 30526 2 2 25 GLU HB3  H   6.293  -6.100 -26.634 1.00 . B B . 225 GLU HB3  1 1 
       17 30527 2 2 25 GLU HG2  H   6.229  -6.231 -29.027 1.00 . B B . 225 GLU HG2  1 1 
       17 30528 2 2 25 GLU HG3  H   7.380  -7.449 -28.495 1.00 . B B . 225 GLU HG3  1 1 
       17 30529 2 2 25 GLU N    N   5.532  -8.210 -24.960 1.00 . B B . 225 GLU N    1 1 
       17 30530 2 2 25 GLU O    O   8.221  -7.621 -24.971 1.00 . B B . 225 GLU O    1 1 
       17 30531 2 2 25 GLU OE1  O   4.556  -8.702 -28.610 1.00 . B B . 225 GLU OE1  1 1 
       17 30532 2 2 25 GLU OE2  O   5.872  -8.591 -30.314 1.00 . B B . 225 GLU OE2  1 1 
       17 30533 2 2 26 GLN C    C  10.577  -7.485 -27.130 1.00 . B B . 226 GLN C    1 1 
       17 30534 2 2 26 GLN CA   C   9.959  -8.828 -26.749 1.00 . B B . 226 GLN CA   1 1 
       17 30535 2 2 26 GLN CB   C  10.513  -9.924 -27.655 1.00 . B B . 226 GLN CB   1 1 
       17 30536 2 2 26 GLN CD   C  10.513 -11.696 -25.877 1.00 . B B . 226 GLN CD   1 1 
       17 30537 2 2 26 GLN CG   C   9.944 -11.283 -27.230 1.00 . B B . 226 GLN CG   1 1 
       17 30538 2 2 26 GLN H    H   8.080  -9.206 -27.647 1.00 . B B . 226 GLN H    1 1 
       17 30539 2 2 26 GLN HA   H  10.219  -9.056 -25.726 1.00 . B B . 226 GLN HA   1 1 
       17 30540 2 2 26 GLN HB2  H  10.233  -9.720 -28.679 1.00 . B B . 226 GLN HB2  1 1 
       17 30541 2 2 26 GLN HB3  H  11.584  -9.945 -27.575 1.00 . B B . 226 GLN HB3  1 1 
       17 30542 2 2 26 GLN HE21 H  11.839 -12.953 -26.656 1.00 . B B . 226 GLN HE21 1 1 
       17 30543 2 2 26 GLN HE22 H  11.852 -12.843 -24.962 1.00 . B B . 226 GLN HE22 1 1 
       17 30544 2 2 26 GLN HG2  H   8.870 -11.211 -27.160 1.00 . B B . 226 GLN HG2  1 1 
       17 30545 2 2 26 GLN HG3  H  10.207 -12.025 -27.971 1.00 . B B . 226 GLN HG3  1 1 
       17 30546 2 2 26 GLN N    N   8.511  -8.781 -26.875 1.00 . B B . 226 GLN N    1 1 
       17 30547 2 2 26 GLN NE2  N  11.482 -12.569 -25.827 1.00 . B B . 226 GLN NE2  1 1 
       17 30548 2 2 26 GLN O    O  11.694  -7.228 -26.712 1.00 . B B . 226 GLN O    1 1 
       17 30549 2 2 26 GLN OE1  O  10.062 -11.216 -24.837 1.00 . B B . 226 GLN OE1  1 1 
       18 30550 1 1  1 GLY C    C   4.616   9.123  10.169 1.00 . A A .   3 GLY C    1 1 
       18 30551 1 1  1 GLY CA   C   4.695  10.559  10.676 1.00 . A A .   3 GLY CA   1 1 
       18 30552 1 1  1 GLY H1   H   5.979  12.027   9.946 1.00 . A A .   3 GLY H1   1 1 
       18 30553 1 1  1 GLY HA2  H   4.497  10.578  11.739 1.00 . A A .   3 GLY HA2  1 1 
       18 30554 1 1  1 GLY HA3  H   3.963  11.162  10.161 1.00 . A A .   3 GLY HA3  1 1 
       18 30555 1 1  1 GLY N    N   6.057  11.104  10.419 1.00 . A A .   3 GLY N    1 1 
       18 30556 1 1  1 GLY O    O   5.157   8.206  10.785 1.00 . A A .   3 GLY O    1 1 
       18 30557 1 1  2 SER C    C   3.685   7.711   6.932 1.00 . A A .   4 SER C    1 1 
       18 30558 1 1  2 SER CA   C   3.791   7.609   8.449 1.00 . A A .   4 SER CA   1 1 
       18 30559 1 1  2 SER CB   C   2.536   6.931   8.999 1.00 . A A .   4 SER CB   1 1 
       18 30560 1 1  2 SER H    H   3.529   9.707   8.592 1.00 . A A .   4 SER H    1 1 
       18 30561 1 1  2 SER HA   H   4.653   7.007   8.699 1.00 . A A .   4 SER HA   1 1 
       18 30562 1 1  2 SER HB2  H   2.689   6.674  10.034 1.00 . A A .   4 SER HB2  1 1 
       18 30563 1 1  2 SER HB3  H   1.699   7.610   8.919 1.00 . A A .   4 SER HB3  1 1 
       18 30564 1 1  2 SER HG   H   2.961   5.108   8.465 1.00 . A A .   4 SER HG   1 1 
       18 30565 1 1  2 SER N    N   3.937   8.937   9.039 1.00 . A A .   4 SER N    1 1 
       18 30566 1 1  2 SER O    O   2.597   7.899   6.389 1.00 . A A .   4 SER O    1 1 
       18 30567 1 1  2 SER OG   O   2.278   5.748   8.255 1.00 . A A .   4 SER OG   1 1 
       18 30568 1 1  3 GLU C    C   5.055   6.275   4.206 1.00 . A A .   5 GLU C    1 1 
       18 30569 1 1  3 GLU CA   C   4.853   7.660   4.795 1.00 . A A .   5 GLU CA   1 1 
       18 30570 1 1  3 GLU CB   C   5.992   8.572   4.342 1.00 . A A .   5 GLU CB   1 1 
       18 30571 1 1  3 GLU CD   C   6.844  10.923   4.389 1.00 . A A .   5 GLU CD   1 1 
       18 30572 1 1  3 GLU CG   C   5.686  10.007   4.764 1.00 . A A .   5 GLU CG   1 1 
       18 30573 1 1  3 GLU H    H   5.658   7.431   6.742 1.00 . A A .   5 GLU H    1 1 
       18 30574 1 1  3 GLU HA   H   3.918   8.063   4.429 1.00 . A A .   5 GLU HA   1 1 
       18 30575 1 1  3 GLU HB2  H   6.918   8.248   4.800 1.00 . A A .   5 GLU HB2  1 1 
       18 30576 1 1  3 GLU HB3  H   6.089   8.526   3.266 1.00 . A A .   5 GLU HB3  1 1 
       18 30577 1 1  3 GLU HG2  H   4.787  10.340   4.266 1.00 . A A .   5 GLU HG2  1 1 
       18 30578 1 1  3 GLU HG3  H   5.536  10.040   5.832 1.00 . A A .   5 GLU HG3  1 1 
       18 30579 1 1  3 GLU N    N   4.822   7.583   6.253 1.00 . A A .   5 GLU N    1 1 
       18 30580 1 1  3 GLU O    O   6.093   5.648   4.413 1.00 . A A .   5 GLU O    1 1 
       18 30581 1 1  3 GLU OE1  O   7.770  10.443   3.756 1.00 . A A .   5 GLU OE1  1 1 
       18 30582 1 1  3 GLU OE2  O   6.784  12.091   4.735 1.00 . A A .   5 GLU OE2  1 1 
       18 30583 1 1  4 VAL C    C   3.439   4.465   1.491 1.00 . A A .   6 VAL C    1 1 
       18 30584 1 1  4 VAL CA   C   4.144   4.472   2.851 1.00 . A A .   6 VAL CA   1 1 
       18 30585 1 1  4 VAL CB   C   3.502   3.426   3.766 1.00 . A A .   6 VAL CB   1 1 
       18 30586 1 1  4 VAL CG1  C   4.428   3.138   4.951 1.00 . A A .   6 VAL CG1  1 1 
       18 30587 1 1  4 VAL CG2  C   2.160   3.951   4.282 1.00 . A A .   6 VAL CG2  1 1 
       18 30588 1 1  4 VAL H    H   3.251   6.339   3.337 1.00 . A A .   6 VAL H    1 1 
       18 30589 1 1  4 VAL HA   H   5.186   4.225   2.713 1.00 . A A .   6 VAL HA   1 1 
       18 30590 1 1  4 VAL HB   H   3.340   2.512   3.213 1.00 . A A .   6 VAL HB   1 1 
       18 30591 1 1  4 VAL HG11 H   4.011   2.341   5.550 1.00 . A A .   6 VAL HG11 1 1 
       18 30592 1 1  4 VAL HG12 H   4.528   4.029   5.553 1.00 . A A .   6 VAL HG12 1 1 
       18 30593 1 1  4 VAL HG13 H   5.398   2.842   4.584 1.00 . A A .   6 VAL HG13 1 1 
       18 30594 1 1  4 VAL HG21 H   1.597   3.136   4.715 1.00 . A A .   6 VAL HG21 1 1 
       18 30595 1 1  4 VAL HG22 H   1.602   4.378   3.463 1.00 . A A .   6 VAL HG22 1 1 
       18 30596 1 1  4 VAL HG23 H   2.332   4.708   5.034 1.00 . A A .   6 VAL HG23 1 1 
       18 30597 1 1  4 VAL N    N   4.058   5.795   3.468 1.00 . A A .   6 VAL N    1 1 
       18 30598 1 1  4 VAL O    O   2.469   5.193   1.288 1.00 . A A .   6 VAL O    1 1 
       18 30599 1 1  5 PRO C    C   1.889   2.953  -0.748 1.00 . A A .   7 PRO C    1 1 
       18 30600 1 1  5 PRO CA   C   3.294   3.556  -0.796 1.00 . A A .   7 PRO CA   1 1 
       18 30601 1 1  5 PRO CB   C   4.272   2.651  -1.570 1.00 . A A .   7 PRO CB   1 1 
       18 30602 1 1  5 PRO CD   C   5.061   2.749   0.709 1.00 . A A .   7 PRO CD   1 1 
       18 30603 1 1  5 PRO CG   C   4.970   1.847  -0.520 1.00 . A A .   7 PRO CG   1 1 
       18 30604 1 1  5 PRO HA   H   3.259   4.530  -1.258 1.00 . A A .   7 PRO HA   1 1 
       18 30605 1 1  5 PRO HB2  H   3.736   2.003  -2.252 1.00 . A A .   7 PRO HB2  1 1 
       18 30606 1 1  5 PRO HB3  H   4.988   3.250  -2.111 1.00 . A A .   7 PRO HB3  1 1 
       18 30607 1 1  5 PRO HD2  H   4.983   2.166   1.615 1.00 . A A .   7 PRO HD2  1 1 
       18 30608 1 1  5 PRO HD3  H   5.979   3.318   0.700 1.00 . A A .   7 PRO HD3  1 1 
       18 30609 1 1  5 PRO HG2  H   4.398   0.956  -0.291 1.00 . A A .   7 PRO HG2  1 1 
       18 30610 1 1  5 PRO HG3  H   5.964   1.577  -0.846 1.00 . A A .   7 PRO HG3  1 1 
       18 30611 1 1  5 PRO N    N   3.903   3.655   0.566 1.00 . A A .   7 PRO N    1 1 
       18 30612 1 1  5 PRO O    O   1.710   1.753  -0.951 1.00 . A A .   7 PRO O    1 1 
       18 30613 1 1  6 GLN C    C  -0.948   2.872  -1.799 1.00 . A A .   8 GLN C    1 1 
       18 30614 1 1  6 GLN CA   C  -0.485   3.340  -0.427 1.00 . A A .   8 GLN CA   1 1 
       18 30615 1 1  6 GLN CB   C  -1.397   4.467   0.067 1.00 . A A .   8 GLN CB   1 1 
       18 30616 1 1  6 GLN CD   C  -2.074   6.839  -0.333 1.00 . A A .   8 GLN CD   1 1 
       18 30617 1 1  6 GLN CG   C  -1.033   5.773  -0.644 1.00 . A A .   8 GLN CG   1 1 
       18 30618 1 1  6 GLN H    H   1.096   4.745  -0.340 1.00 . A A .   8 GLN H    1 1 
       18 30619 1 1  6 GLN HA   H  -0.549   2.514   0.265 1.00 . A A .   8 GLN HA   1 1 
       18 30620 1 1  6 GLN HB2  H  -2.428   4.216  -0.145 1.00 . A A .   8 GLN HB2  1 1 
       18 30621 1 1  6 GLN HB3  H  -1.269   4.592   1.130 1.00 . A A .   8 GLN HB3  1 1 
       18 30622 1 1  6 GLN HE21 H  -0.750   8.317  -0.280 1.00 . A A .   8 GLN HE21 1 1 
       18 30623 1 1  6 GLN HE22 H  -2.361   8.772   0.009 1.00 . A A .   8 GLN HE22 1 1 
       18 30624 1 1  6 GLN HG2  H  -0.065   6.108  -0.302 1.00 . A A .   8 GLN HG2  1 1 
       18 30625 1 1  6 GLN HG3  H  -1.000   5.607  -1.709 1.00 . A A .   8 GLN HG3  1 1 
       18 30626 1 1  6 GLN N    N   0.897   3.797  -0.487 1.00 . A A .   8 GLN N    1 1 
       18 30627 1 1  6 GLN NE2  N  -1.698   8.077  -0.189 1.00 . A A .   8 GLN NE2  1 1 
       18 30628 1 1  6 GLN O    O  -1.701   1.906  -1.915 1.00 . A A .   8 GLN O    1 1 
       18 30629 1 1  6 GLN OE1  O  -3.262   6.533  -0.215 1.00 . A A .   8 GLN OE1  1 1 
       18 30630 1 1  7 LEU C    C   0.229   2.393  -4.869 1.00 . A A .   9 LEU C    1 1 
       18 30631 1 1  7 LEU CA   C  -0.871   3.216  -4.210 1.00 . A A .   9 LEU CA   1 1 
       18 30632 1 1  7 LEU CB   C  -1.116   4.486  -5.032 1.00 . A A .   9 LEU CB   1 1 
       18 30633 1 1  7 LEU CD1  C  -3.015   3.408  -6.326 1.00 . A A .   9 LEU CD1  1 1 
       18 30634 1 1  7 LEU CD2  C  -1.791   5.400  -7.264 1.00 . A A .   9 LEU CD2  1 1 
       18 30635 1 1  7 LEU CG   C  -1.650   4.121  -6.432 1.00 . A A .   9 LEU CG   1 1 
       18 30636 1 1  7 LEU H    H   0.104   4.329  -2.687 1.00 . A A .   9 LEU H    1 1 
       18 30637 1 1  7 LEU HA   H  -1.779   2.633  -4.188 1.00 . A A .   9 LEU HA   1 1 
       18 30638 1 1  7 LEU HB2  H  -1.836   5.111  -4.524 1.00 . A A .   9 LEU HB2  1 1 
       18 30639 1 1  7 LEU HB3  H  -0.185   5.026  -5.140 1.00 . A A .   9 LEU HB3  1 1 
       18 30640 1 1  7 LEU HD11 H  -2.857   2.346  -6.205 1.00 . A A .   9 LEU HD11 1 1 
       18 30641 1 1  7 LEU HD12 H  -3.589   3.578  -7.227 1.00 . A A .   9 LEU HD12 1 1 
       18 30642 1 1  7 LEU HD13 H  -3.563   3.790  -5.476 1.00 . A A .   9 LEU HD13 1 1 
       18 30643 1 1  7 LEU HD21 H  -2.295   5.172  -8.194 1.00 . A A .   9 LEU HD21 1 1 
       18 30644 1 1  7 LEU HD22 H  -0.811   5.801  -7.479 1.00 . A A .   9 LEU HD22 1 1 
       18 30645 1 1  7 LEU HD23 H  -2.367   6.131  -6.716 1.00 . A A .   9 LEU HD23 1 1 
       18 30646 1 1  7 LEU HG   H  -0.946   3.460  -6.916 1.00 . A A .   9 LEU HG   1 1 
       18 30647 1 1  7 LEU N    N  -0.493   3.566  -2.841 1.00 . A A .   9 LEU N    1 1 
       18 30648 1 1  7 LEU O    O   1.385   2.811  -4.917 1.00 . A A .   9 LEU O    1 1 
       18 30649 1 1  8 THR C    C   0.323  -0.015  -7.446 1.00 . A A .  10 THR C    1 1 
       18 30650 1 1  8 THR CA   C   0.808   0.334  -6.043 1.00 . A A .  10 THR CA   1 1 
       18 30651 1 1  8 THR CB   C   0.976  -0.947  -5.229 1.00 . A A .  10 THR CB   1 1 
       18 30652 1 1  8 THR CG2  C   1.288  -0.591  -3.773 1.00 . A A .  10 THR CG2  1 1 
       18 30653 1 1  8 THR H    H  -1.082   0.948  -5.306 1.00 . A A .  10 THR H    1 1 
       18 30654 1 1  8 THR HA   H   1.771   0.824  -6.120 1.00 . A A .  10 THR HA   1 1 
       18 30655 1 1  8 THR HB   H   1.789  -1.528  -5.635 1.00 . A A .  10 THR HB   1 1 
       18 30656 1 1  8 THR HG1  H  -0.080  -2.454  -5.864 1.00 . A A .  10 THR HG1  1 1 
       18 30657 1 1  8 THR HG21 H   1.659  -1.465  -3.260 1.00 . A A .  10 THR HG21 1 1 
       18 30658 1 1  8 THR HG22 H   0.388  -0.243  -3.289 1.00 . A A .  10 THR HG22 1 1 
       18 30659 1 1  8 THR HG23 H   2.034   0.189  -3.747 1.00 . A A .  10 THR HG23 1 1 
       18 30660 1 1  8 THR N    N  -0.144   1.221  -5.378 1.00 . A A .  10 THR N    1 1 
       18 30661 1 1  8 THR O    O  -0.824  -0.429  -7.634 1.00 . A A .  10 THR O    1 1 
       18 30662 1 1  8 THR OG1  O  -0.228  -1.701  -5.287 1.00 . A A .  10 THR OG1  1 1 
       18 30663 1 1  9 ASP C    C   1.177  -1.604 -10.127 1.00 . A A .  11 ASP C    1 1 
       18 30664 1 1  9 ASP CA   C   0.876  -0.148  -9.814 1.00 . A A .  11 ASP CA   1 1 
       18 30665 1 1  9 ASP CB   C   1.681   0.750 -10.753 1.00 . A A .  11 ASP CB   1 1 
       18 30666 1 1  9 ASP CG   C   1.148   2.177 -10.685 1.00 . A A .  11 ASP CG   1 1 
       18 30667 1 1  9 ASP H    H   2.103   0.480  -8.208 1.00 . A A .  11 ASP H    1 1 
       18 30668 1 1  9 ASP HA   H  -0.176   0.032  -9.977 1.00 . A A .  11 ASP HA   1 1 
       18 30669 1 1  9 ASP HB2  H   2.719   0.739 -10.458 1.00 . A A .  11 ASP HB2  1 1 
       18 30670 1 1  9 ASP HB3  H   1.590   0.385 -11.767 1.00 . A A .  11 ASP HB3  1 1 
       18 30671 1 1  9 ASP N    N   1.207   0.152  -8.424 1.00 . A A .  11 ASP N    1 1 
       18 30672 1 1  9 ASP O    O   2.029  -2.225  -9.492 1.00 . A A .  11 ASP O    1 1 
       18 30673 1 1  9 ASP OD1  O   0.119   2.373 -10.063 1.00 . A A .  11 ASP OD1  1 1 
       18 30674 1 1  9 ASP OD2  O   1.778   3.051 -11.257 1.00 . A A .  11 ASP OD2  1 1 
       18 30675 1 1 10 LEU C    C   2.049  -3.722 -12.108 1.00 . A A .  12 LEU C    1 1 
       18 30676 1 1 10 LEU CA   C   0.671  -3.530 -11.492 1.00 . A A .  12 LEU CA   1 1 
       18 30677 1 1 10 LEU CB   C  -0.403  -3.946 -12.503 1.00 . A A .  12 LEU CB   1 1 
       18 30678 1 1 10 LEU CD1  C  -1.668  -6.101 -12.955 1.00 . A A .  12 LEU CD1  1 1 
       18 30679 1 1 10 LEU CD2  C   0.457  -5.650 -14.189 1.00 . A A .  12 LEU CD2  1 1 
       18 30680 1 1 10 LEU CG   C  -0.275  -5.462 -12.847 1.00 . A A .  12 LEU CG   1 1 
       18 30681 1 1 10 LEU H    H  -0.197  -1.601 -11.574 1.00 . A A .  12 LEU H    1 1 
       18 30682 1 1 10 LEU HA   H   0.585  -4.153 -10.615 1.00 . A A .  12 LEU HA   1 1 
       18 30683 1 1 10 LEU HB2  H  -1.372  -3.745 -12.072 1.00 . A A .  12 LEU HB2  1 1 
       18 30684 1 1 10 LEU HB3  H  -0.286  -3.356 -13.398 1.00 . A A .  12 LEU HB3  1 1 
       18 30685 1 1 10 LEU HD11 H  -2.201  -5.670 -13.786 1.00 . A A .  12 LEU HD11 1 1 
       18 30686 1 1 10 LEU HD12 H  -2.218  -5.924 -12.043 1.00 . A A .  12 LEU HD12 1 1 
       18 30687 1 1 10 LEU HD13 H  -1.563  -7.167 -13.108 1.00 . A A .  12 LEU HD13 1 1 
       18 30688 1 1 10 LEU HD21 H   0.816  -6.666 -14.264 1.00 . A A .  12 LEU HD21 1 1 
       18 30689 1 1 10 LEU HD22 H   1.292  -4.971 -14.246 1.00 . A A .  12 LEU HD22 1 1 
       18 30690 1 1 10 LEU HD23 H  -0.224  -5.449 -15.004 1.00 . A A .  12 LEU HD23 1 1 
       18 30691 1 1 10 LEU HG   H   0.279  -5.967 -12.067 1.00 . A A .  12 LEU HG   1 1 
       18 30692 1 1 10 LEU N    N   0.473  -2.144 -11.106 1.00 . A A .  12 LEU N    1 1 
       18 30693 1 1 10 LEU O    O   2.557  -2.839 -12.799 1.00 . A A .  12 LEU O    1 1 
       18 30694 1 1 11 SER C    C   4.057  -6.663 -12.797 1.00 . A A .  13 SER C    1 1 
       18 30695 1 1 11 SER CA   C   3.967  -5.189 -12.404 1.00 . A A .  13 SER CA   1 1 
       18 30696 1 1 11 SER CB   C   5.042  -4.884 -11.372 1.00 . A A .  13 SER CB   1 1 
       18 30697 1 1 11 SER H    H   2.189  -5.553 -11.308 1.00 . A A .  13 SER H    1 1 
       18 30698 1 1 11 SER HA   H   4.145  -4.583 -13.281 1.00 . A A .  13 SER HA   1 1 
       18 30699 1 1 11 SER HB2  H   5.997  -5.200 -11.753 1.00 . A A .  13 SER HB2  1 1 
       18 30700 1 1 11 SER HB3  H   5.065  -3.818 -11.182 1.00 . A A .  13 SER HB3  1 1 
       18 30701 1 1 11 SER HG   H   4.153  -6.308 -10.381 1.00 . A A .  13 SER HG   1 1 
       18 30702 1 1 11 SER N    N   2.645  -4.884 -11.861 1.00 . A A .  13 SER N    1 1 
       18 30703 1 1 11 SER O    O   3.363  -7.509 -12.234 1.00 . A A .  13 SER O    1 1 
       18 30704 1 1 11 SER OG   O   4.754  -5.589 -10.170 1.00 . A A .  13 SER OG   1 1 
       18 30705 1 1 12 PHE C    C   6.487  -8.844 -13.871 1.00 . A A .  14 PHE C    1 1 
       18 30706 1 1 12 PHE CA   C   5.103  -8.330 -14.251 1.00 . A A .  14 PHE CA   1 1 
       18 30707 1 1 12 PHE CB   C   4.950  -8.352 -15.762 1.00 . A A .  14 PHE CB   1 1 
       18 30708 1 1 12 PHE CD1  C   3.786  -6.159 -16.118 1.00 . A A .  14 PHE CD1  1 1 
       18 30709 1 1 12 PHE CD2  C   2.546  -8.204 -16.521 1.00 . A A .  14 PHE CD2  1 1 
       18 30710 1 1 12 PHE CE1  C   2.667  -5.407 -16.495 1.00 . A A .  14 PHE CE1  1 1 
       18 30711 1 1 12 PHE CE2  C   1.425  -7.452 -16.893 1.00 . A A .  14 PHE CE2  1 1 
       18 30712 1 1 12 PHE CG   C   3.726  -7.556 -16.133 1.00 . A A .  14 PHE CG   1 1 
       18 30713 1 1 12 PHE CZ   C   1.487  -6.053 -16.884 1.00 . A A .  14 PHE CZ   1 1 
       18 30714 1 1 12 PHE H    H   5.438  -6.233 -14.178 1.00 . A A .  14 PHE H    1 1 
       18 30715 1 1 12 PHE HA   H   4.355  -8.976 -13.813 1.00 . A A .  14 PHE HA   1 1 
       18 30716 1 1 12 PHE HB2  H   5.823  -7.916 -16.224 1.00 . A A .  14 PHE HB2  1 1 
       18 30717 1 1 12 PHE HB3  H   4.833  -9.372 -16.105 1.00 . A A .  14 PHE HB3  1 1 
       18 30718 1 1 12 PHE HD1  H   4.697  -5.662 -15.806 1.00 . A A .  14 PHE HD1  1 1 
       18 30719 1 1 12 PHE HD2  H   2.502  -9.280 -16.523 1.00 . A A .  14 PHE HD2  1 1 
       18 30720 1 1 12 PHE HE1  H   2.714  -4.328 -16.486 1.00 . A A .  14 PHE HE1  1 1 
       18 30721 1 1 12 PHE HE2  H   0.515  -7.952 -17.192 1.00 . A A .  14 PHE HE2  1 1 
       18 30722 1 1 12 PHE HZ   H   0.625  -5.473 -17.181 1.00 . A A .  14 PHE HZ   1 1 
       18 30723 1 1 12 PHE N    N   4.918  -6.957 -13.770 1.00 . A A .  14 PHE N    1 1 
       18 30724 1 1 12 PHE O    O   7.442  -8.073 -13.790 1.00 . A A .  14 PHE O    1 1 
       18 30725 1 1 13 VAL C    C   7.945 -12.166 -13.853 1.00 . A A .  15 VAL C    1 1 
       18 30726 1 1 13 VAL CA   C   7.856 -10.762 -13.278 1.00 . A A .  15 VAL CA   1 1 
       18 30727 1 1 13 VAL CB   C   7.983 -10.824 -11.754 1.00 . A A .  15 VAL CB   1 1 
       18 30728 1 1 13 VAL CG1  C   8.124  -9.406 -11.197 1.00 . A A .  15 VAL CG1  1 1 
       18 30729 1 1 13 VAL CG2  C   6.732 -11.478 -11.170 1.00 . A A .  15 VAL CG2  1 1 
       18 30730 1 1 13 VAL H    H   5.791 -10.714 -13.730 1.00 . A A .  15 VAL H    1 1 
       18 30731 1 1 13 VAL HA   H   8.672 -10.173 -13.673 1.00 . A A .  15 VAL HA   1 1 
       18 30732 1 1 13 VAL HB   H   8.857 -11.404 -11.488 1.00 . A A .  15 VAL HB   1 1 
       18 30733 1 1 13 VAL HG11 H   8.908  -8.886 -11.727 1.00 . A A .  15 VAL HG11 1 1 
       18 30734 1 1 13 VAL HG12 H   8.370  -9.455 -10.146 1.00 . A A .  15 VAL HG12 1 1 
       18 30735 1 1 13 VAL HG13 H   7.192  -8.876 -11.325 1.00 . A A .  15 VAL HG13 1 1 
       18 30736 1 1 13 VAL HG21 H   6.632 -12.478 -11.563 1.00 . A A .  15 VAL HG21 1 1 
       18 30737 1 1 13 VAL HG22 H   5.864 -10.897 -11.441 1.00 . A A .  15 VAL HG22 1 1 
       18 30738 1 1 13 VAL HG23 H   6.818 -11.519 -10.094 1.00 . A A .  15 VAL HG23 1 1 
       18 30739 1 1 13 VAL N    N   6.585 -10.148 -13.643 1.00 . A A .  15 VAL N    1 1 
       18 30740 1 1 13 VAL O    O   6.927 -12.781 -14.167 1.00 . A A .  15 VAL O    1 1 
       18 30741 1 1 14 ASP C    C   8.829 -14.113 -15.940 1.00 . A A .  16 ASP C    1 1 
       18 30742 1 1 14 ASP CA   C   9.409 -13.984 -14.532 1.00 . A A .  16 ASP CA   1 1 
       18 30743 1 1 14 ASP CB   C   8.779 -15.039 -13.617 1.00 . A A .  16 ASP CB   1 1 
       18 30744 1 1 14 ASP CG   C   9.521 -15.085 -12.287 1.00 . A A .  16 ASP CG   1 1 
       18 30745 1 1 14 ASP H    H   9.925 -12.082 -13.737 1.00 . A A .  16 ASP H    1 1 
       18 30746 1 1 14 ASP HA   H  10.474 -14.155 -14.578 1.00 . A A .  16 ASP HA   1 1 
       18 30747 1 1 14 ASP HB2  H   7.743 -14.796 -13.443 1.00 . A A .  16 ASP HB2  1 1 
       18 30748 1 1 14 ASP HB3  H   8.841 -16.008 -14.091 1.00 . A A .  16 ASP HB3  1 1 
       18 30749 1 1 14 ASP N    N   9.169 -12.651 -13.992 1.00 . A A .  16 ASP N    1 1 
       18 30750 1 1 14 ASP O    O   8.425 -15.198 -16.360 1.00 . A A .  16 ASP O    1 1 
       18 30751 1 1 14 ASP OD1  O  10.654 -14.635 -12.248 1.00 . A A .  16 ASP OD1  1 1 
       18 30752 1 1 14 ASP OD2  O   8.946 -15.568 -11.327 1.00 . A A .  16 ASP OD2  1 1 
       18 30753 1 1 15 ILE C    C   9.023 -14.035 -18.869 1.00 . A A .  17 ILE C    1 1 
       18 30754 1 1 15 ILE CA   C   8.270 -13.011 -18.030 1.00 . A A .  17 ILE CA   1 1 
       18 30755 1 1 15 ILE CB   C   8.423 -11.626 -18.657 1.00 . A A .  17 ILE CB   1 1 
       18 30756 1 1 15 ILE CD1  C   7.757  -9.219 -18.391 1.00 . A A .  17 ILE CD1  1 1 
       18 30757 1 1 15 ILE CG1  C   7.460 -10.667 -17.966 1.00 . A A .  17 ILE CG1  1 1 
       18 30758 1 1 15 ILE CG2  C   8.110 -11.678 -20.159 1.00 . A A .  17 ILE CG2  1 1 
       18 30759 1 1 15 ILE H    H   9.129 -12.165 -16.280 1.00 . A A .  17 ILE H    1 1 
       18 30760 1 1 15 ILE HA   H   7.218 -13.265 -18.004 1.00 . A A .  17 ILE HA   1 1 
       18 30761 1 1 15 ILE HB   H   9.431 -11.288 -18.513 1.00 . A A .  17 ILE HB   1 1 
       18 30762 1 1 15 ILE HD11 H   8.590  -8.842 -17.818 1.00 . A A .  17 ILE HD11 1 1 
       18 30763 1 1 15 ILE HD12 H   6.888  -8.604 -18.210 1.00 . A A .  17 ILE HD12 1 1 
       18 30764 1 1 15 ILE HD13 H   8.000  -9.191 -19.442 1.00 . A A .  17 ILE HD13 1 1 
       18 30765 1 1 15 ILE HG12 H   6.453 -10.930 -18.241 1.00 . A A .  17 ILE HG12 1 1 
       18 30766 1 1 15 ILE HG13 H   7.574 -10.758 -16.897 1.00 . A A .  17 ILE HG13 1 1 
       18 30767 1 1 15 ILE HG21 H   7.204 -12.244 -20.322 1.00 . A A .  17 ILE HG21 1 1 
       18 30768 1 1 15 ILE HG22 H   8.930 -12.150 -20.681 1.00 . A A .  17 ILE HG22 1 1 
       18 30769 1 1 15 ILE HG23 H   7.979 -10.672 -20.536 1.00 . A A .  17 ILE HG23 1 1 
       18 30770 1 1 15 ILE N    N   8.796 -13.002 -16.669 1.00 . A A .  17 ILE N    1 1 
       18 30771 1 1 15 ILE O    O  10.253 -14.056 -18.882 1.00 . A A .  17 ILE O    1 1 
       18 30772 1 1 16 THR C    C   8.257 -15.883 -21.819 1.00 . A A .  18 THR C    1 1 
       18 30773 1 1 16 THR CA   C   8.866 -15.920 -20.417 1.00 . A A .  18 THR CA   1 1 
       18 30774 1 1 16 THR CB   C   8.658 -17.313 -19.774 1.00 . A A .  18 THR CB   1 1 
       18 30775 1 1 16 THR CG2  C   9.904 -18.192 -19.979 1.00 . A A .  18 THR CG2  1 1 
       18 30776 1 1 16 THR H    H   7.294 -14.804 -19.512 1.00 . A A .  18 THR H    1 1 
       18 30777 1 1 16 THR HA   H   9.928 -15.730 -20.511 1.00 . A A .  18 THR HA   1 1 
       18 30778 1 1 16 THR HB   H   7.803 -17.804 -20.222 1.00 . A A .  18 THR HB   1 1 
       18 30779 1 1 16 THR HG1  H   9.202 -17.455 -17.916 1.00 . A A .  18 THR HG1  1 1 
       18 30780 1 1 16 THR HG21 H   9.640 -19.232 -19.854 1.00 . A A .  18 THR HG21 1 1 
       18 30781 1 1 16 THR HG22 H  10.655 -17.923 -19.250 1.00 . A A .  18 THR HG22 1 1 
       18 30782 1 1 16 THR HG23 H  10.298 -18.035 -20.971 1.00 . A A .  18 THR HG23 1 1 
       18 30783 1 1 16 THR N    N   8.271 -14.882 -19.569 1.00 . A A .  18 THR N    1 1 
       18 30784 1 1 16 THR O    O   7.530 -14.951 -22.170 1.00 . A A .  18 THR O    1 1 
       18 30785 1 1 16 THR OG1  O   8.424 -17.151 -18.385 1.00 . A A .  18 THR OG1  1 1 
       18 30786 1 1 17 ASP C    C   6.577 -17.471 -23.952 1.00 . A A .  19 ASP C    1 1 
       18 30787 1 1 17 ASP CA   C   8.023 -17.004 -23.961 1.00 . A A .  19 ASP CA   1 1 
       18 30788 1 1 17 ASP CB   C   8.853 -17.977 -24.799 1.00 . A A .  19 ASP CB   1 1 
       18 30789 1 1 17 ASP CG   C   9.063 -19.275 -24.023 1.00 . A A .  19 ASP CG   1 1 
       18 30790 1 1 17 ASP H    H   9.111 -17.636 -22.258 1.00 . A A .  19 ASP H    1 1 
       18 30791 1 1 17 ASP HA   H   8.075 -16.027 -24.418 1.00 . A A .  19 ASP HA   1 1 
       18 30792 1 1 17 ASP HB2  H   8.326 -18.189 -25.729 1.00 . A A .  19 ASP HB2  1 1 
       18 30793 1 1 17 ASP HB3  H   9.815 -17.533 -25.021 1.00 . A A .  19 ASP HB3  1 1 
       18 30794 1 1 17 ASP N    N   8.551 -16.914 -22.606 1.00 . A A .  19 ASP N    1 1 
       18 30795 1 1 17 ASP O    O   5.728 -16.880 -24.619 1.00 . A A .  19 ASP O    1 1 
       18 30796 1 1 17 ASP OD1  O   8.642 -19.333 -22.878 1.00 . A A .  19 ASP OD1  1 1 
       18 30797 1 1 17 ASP OD2  O   9.643 -20.191 -24.583 1.00 . A A .  19 ASP OD2  1 1 
       18 30798 1 1 18 SER C    C   4.430 -19.103 -21.698 1.00 . A A .  20 SER C    1 1 
       18 30799 1 1 18 SER CA   C   4.935 -19.097 -23.141 1.00 . A A .  20 SER CA   1 1 
       18 30800 1 1 18 SER CB   C   4.954 -20.531 -23.663 1.00 . A A .  20 SER CB   1 1 
       18 30801 1 1 18 SER H    H   6.988 -19.007 -22.697 1.00 . A A .  20 SER H    1 1 
       18 30802 1 1 18 SER HA   H   4.265 -18.509 -23.752 1.00 . A A .  20 SER HA   1 1 
       18 30803 1 1 18 SER HB2  H   5.158 -20.532 -24.721 1.00 . A A .  20 SER HB2  1 1 
       18 30804 1 1 18 SER HB3  H   5.731 -21.085 -23.153 1.00 . A A .  20 SER HB3  1 1 
       18 30805 1 1 18 SER HG   H   3.154 -20.507 -22.929 1.00 . A A .  20 SER HG   1 1 
       18 30806 1 1 18 SER N    N   6.290 -18.548 -23.210 1.00 . A A .  20 SER N    1 1 
       18 30807 1 1 18 SER O    O   3.429 -19.746 -21.385 1.00 . A A .  20 SER O    1 1 
       18 30808 1 1 18 SER OG   O   3.690 -21.134 -23.421 1.00 . A A .  20 SER OG   1 1 
       18 30809 1 1 19 SER C    C   5.104 -16.954 -18.835 1.00 . A A .  21 SER C    1 1 
       18 30810 1 1 19 SER CA   C   4.758 -18.322 -19.410 1.00 . A A .  21 SER CA   1 1 
       18 30811 1 1 19 SER CB   C   5.506 -19.401 -18.629 1.00 . A A .  21 SER CB   1 1 
       18 30812 1 1 19 SER H    H   5.924 -17.894 -21.126 1.00 . A A .  21 SER H    1 1 
       18 30813 1 1 19 SER HA   H   3.692 -18.494 -19.305 1.00 . A A .  21 SER HA   1 1 
       18 30814 1 1 19 SER HB2  H   5.017 -19.569 -17.686 1.00 . A A .  21 SER HB2  1 1 
       18 30815 1 1 19 SER HB3  H   5.512 -20.322 -19.199 1.00 . A A .  21 SER HB3  1 1 
       18 30816 1 1 19 SER HG   H   7.418 -19.461 -18.973 1.00 . A A .  21 SER HG   1 1 
       18 30817 1 1 19 SER N    N   5.133 -18.390 -20.820 1.00 . A A .  21 SER N    1 1 
       18 30818 1 1 19 SER O    O   6.230 -16.478 -18.978 1.00 . A A .  21 SER O    1 1 
       18 30819 1 1 19 SER OG   O   6.838 -18.967 -18.393 1.00 . A A .  21 SER OG   1 1 
       18 30820 1 1 20 ILE C    C   3.929 -15.045 -16.104 1.00 . A A .  22 ILE C    1 1 
       18 30821 1 1 20 ILE CA   C   4.322 -15.009 -17.581 1.00 . A A .  22 ILE CA   1 1 
       18 30822 1 1 20 ILE CB   C   3.471 -13.976 -18.333 1.00 . A A .  22 ILE CB   1 1 
       18 30823 1 1 20 ILE CD1  C   1.136 -13.219 -18.829 1.00 . A A .  22 ILE CD1  1 1 
       18 30824 1 1 20 ILE CG1  C   1.981 -14.363 -18.268 1.00 . A A .  22 ILE CG1  1 1 
       18 30825 1 1 20 ILE CG2  C   3.922 -13.927 -19.802 1.00 . A A .  22 ILE CG2  1 1 
       18 30826 1 1 20 ILE H    H   3.256 -16.766 -18.102 1.00 . A A .  22 ILE H    1 1 
       18 30827 1 1 20 ILE HA   H   5.367 -14.718 -17.658 1.00 . A A .  22 ILE HA   1 1 
       18 30828 1 1 20 ILE HB   H   3.611 -13.004 -17.879 1.00 . A A .  22 ILE HB   1 1 
       18 30829 1 1 20 ILE HD11 H   0.091 -13.411 -18.634 1.00 . A A .  22 ILE HD11 1 1 
       18 30830 1 1 20 ILE HD12 H   1.298 -13.143 -19.894 1.00 . A A .  22 ILE HD12 1 1 
       18 30831 1 1 20 ILE HD13 H   1.430 -12.295 -18.354 1.00 . A A .  22 ILE HD13 1 1 
       18 30832 1 1 20 ILE HG12 H   1.812 -15.254 -18.855 1.00 . A A .  22 ILE HG12 1 1 
       18 30833 1 1 20 ILE HG13 H   1.691 -14.544 -17.249 1.00 . A A .  22 ILE HG13 1 1 
       18 30834 1 1 20 ILE HG21 H   3.148 -13.484 -20.408 1.00 . A A .  22 ILE HG21 1 1 
       18 30835 1 1 20 ILE HG22 H   4.117 -14.930 -20.154 1.00 . A A .  22 ILE HG22 1 1 
       18 30836 1 1 20 ILE HG23 H   4.824 -13.336 -19.877 1.00 . A A .  22 ILE HG23 1 1 
       18 30837 1 1 20 ILE N    N   4.129 -16.328 -18.181 1.00 . A A .  22 ILE N    1 1 
       18 30838 1 1 20 ILE O    O   2.980 -15.725 -15.721 1.00 . A A .  22 ILE O    1 1 
       18 30839 1 1 21 GLY C    C   3.580 -13.059 -13.477 1.00 . A A .  23 GLY C    1 1 
       18 30840 1 1 21 GLY CA   C   4.403 -14.287 -13.842 1.00 . A A .  23 GLY CA   1 1 
       18 30841 1 1 21 GLY H    H   5.436 -13.820 -15.642 1.00 . A A .  23 GLY H    1 1 
       18 30842 1 1 21 GLY HA2  H   3.859 -15.179 -13.553 1.00 . A A .  23 GLY HA2  1 1 
       18 30843 1 1 21 GLY HA3  H   5.337 -14.257 -13.303 1.00 . A A .  23 GLY HA3  1 1 
       18 30844 1 1 21 GLY N    N   4.678 -14.322 -15.278 1.00 . A A .  23 GLY N    1 1 
       18 30845 1 1 21 GLY O    O   4.123 -12.045 -13.038 1.00 . A A .  23 GLY O    1 1 
       18 30846 1 1 22 LEU C    C   1.400 -11.763 -11.855 1.00 . A A .  24 LEU C    1 1 
       18 30847 1 1 22 LEU CA   C   1.384 -12.035 -13.353 1.00 . A A .  24 LEU CA   1 1 
       18 30848 1 1 22 LEU CB   C  -0.046 -12.357 -13.799 1.00 . A A .  24 LEU CB   1 1 
       18 30849 1 1 22 LEU CD1  C  -1.483 -13.030 -15.735 1.00 . A A .  24 LEU CD1  1 1 
       18 30850 1 1 22 LEU CD2  C   0.313 -11.291 -16.057 1.00 . A A .  24 LEU CD2  1 1 
       18 30851 1 1 22 LEU CG   C  -0.077 -12.586 -15.314 1.00 . A A .  24 LEU CG   1 1 
       18 30852 1 1 22 LEU H    H   1.887 -13.981 -14.024 1.00 . A A .  24 LEU H    1 1 
       18 30853 1 1 22 LEU HA   H   1.725 -11.156 -13.876 1.00 . A A .  24 LEU HA   1 1 
       18 30854 1 1 22 LEU HB2  H  -0.385 -13.251 -13.293 1.00 . A A .  24 LEU HB2  1 1 
       18 30855 1 1 22 LEU HB3  H  -0.698 -11.533 -13.548 1.00 . A A .  24 LEU HB3  1 1 
       18 30856 1 1 22 LEU HD11 H  -1.797 -13.859 -15.120 1.00 . A A .  24 LEU HD11 1 1 
       18 30857 1 1 22 LEU HD12 H  -1.466 -13.337 -16.771 1.00 . A A .  24 LEU HD12 1 1 
       18 30858 1 1 22 LEU HD13 H  -2.174 -12.207 -15.615 1.00 . A A .  24 LEU HD13 1 1 
       18 30859 1 1 22 LEU HD21 H   1.384 -11.270 -16.188 1.00 . A A .  24 LEU HD21 1 1 
       18 30860 1 1 22 LEU HD22 H   0.004 -10.427 -15.487 1.00 . A A .  24 LEU HD22 1 1 
       18 30861 1 1 22 LEU HD23 H  -0.163 -11.265 -17.028 1.00 . A A .  24 LEU HD23 1 1 
       18 30862 1 1 22 LEU HG   H   0.625 -13.365 -15.562 1.00 . A A .  24 LEU HG   1 1 
       18 30863 1 1 22 LEU N    N   2.267 -13.152 -13.665 1.00 . A A .  24 LEU N    1 1 
       18 30864 1 1 22 LEU O    O   1.098 -12.644 -11.052 1.00 . A A .  24 LEU O    1 1 
       18 30865 1 1 23 ARG C    C   1.309  -8.715  -9.897 1.00 . A A .  25 ARG C    1 1 
       18 30866 1 1 23 ARG CA   C   1.818 -10.137 -10.080 1.00 . A A .  25 ARG CA   1 1 
       18 30867 1 1 23 ARG CB   C   3.252 -10.250  -9.567 1.00 . A A .  25 ARG CB   1 1 
       18 30868 1 1 23 ARG CD   C   4.666 -10.135  -7.512 1.00 . A A .  25 ARG CD   1 1 
       18 30869 1 1 23 ARG CG   C   3.318  -9.755  -8.120 1.00 . A A .  25 ARG CG   1 1 
       18 30870 1 1 23 ARG CZ   C   5.839  -9.847  -5.408 1.00 . A A .  25 ARG CZ   1 1 
       18 30871 1 1 23 ARG H    H   1.987  -9.873 -12.174 1.00 . A A .  25 ARG H    1 1 
       18 30872 1 1 23 ARG HA   H   1.195 -10.799  -9.500 1.00 . A A .  25 ARG HA   1 1 
       18 30873 1 1 23 ARG HB2  H   3.573 -11.281  -9.613 1.00 . A A .  25 ARG HB2  1 1 
       18 30874 1 1 23 ARG HB3  H   3.902  -9.642 -10.181 1.00 . A A .  25 ARG HB3  1 1 
       18 30875 1 1 23 ARG HD2  H   4.726 -11.212  -7.429 1.00 . A A .  25 ARG HD2  1 1 
       18 30876 1 1 23 ARG HD3  H   5.460  -9.783  -8.152 1.00 . A A .  25 ARG HD3  1 1 
       18 30877 1 1 23 ARG HE   H   4.131  -8.913  -5.867 1.00 . A A .  25 ARG HE   1 1 
       18 30878 1 1 23 ARG HG2  H   3.210  -8.681  -8.106 1.00 . A A .  25 ARG HG2  1 1 
       18 30879 1 1 23 ARG HG3  H   2.523 -10.203  -7.547 1.00 . A A .  25 ARG HG3  1 1 
       18 30880 1 1 23 ARG HH11 H   6.667 -11.106  -6.727 1.00 . A A .  25 ARG HH11 1 1 
       18 30881 1 1 23 ARG HH12 H   7.525 -10.916  -5.235 1.00 . A A .  25 ARG HH12 1 1 
       18 30882 1 1 23 ARG HH21 H   5.252  -8.657  -3.909 1.00 . A A .  25 ARG HH21 1 1 
       18 30883 1 1 23 ARG HH22 H   6.723  -9.530  -3.640 1.00 . A A .  25 ARG HH22 1 1 
       18 30884 1 1 23 ARG N    N   1.758 -10.531 -11.487 1.00 . A A .  25 ARG N    1 1 
       18 30885 1 1 23 ARG NE   N   4.807  -9.546  -6.187 1.00 . A A .  25 ARG NE   1 1 
       18 30886 1 1 23 ARG NH1  N   6.748 -10.689  -5.822 1.00 . A A .  25 ARG NH1  1 1 
       18 30887 1 1 23 ARG NH2  N   5.946  -9.302  -4.228 1.00 . A A .  25 ARG NH2  1 1 
       18 30888 1 1 23 ARG O    O   1.604  -7.827 -10.693 1.00 . A A .  25 ARG O    1 1 
       18 30889 1 1 24 TRP C    C  -0.100  -6.996  -7.042 1.00 . A A .  26 TRP C    1 1 
       18 30890 1 1 24 TRP CA   C  -0.014  -7.192  -8.540 1.00 . A A .  26 TRP CA   1 1 
       18 30891 1 1 24 TRP CB   C  -1.401  -7.057  -9.166 1.00 . A A .  26 TRP CB   1 1 
       18 30892 1 1 24 TRP CD1  C  -3.178  -8.140  -7.728 1.00 . A A .  26 TRP CD1  1 1 
       18 30893 1 1 24 TRP CD2  C  -2.344  -9.545  -9.276 1.00 . A A .  26 TRP CD2  1 1 
       18 30894 1 1 24 TRP CE2  C  -3.317 -10.272  -8.550 1.00 . A A .  26 TRP CE2  1 1 
       18 30895 1 1 24 TRP CE3  C  -1.663 -10.204 -10.314 1.00 . A A .  26 TRP CE3  1 1 
       18 30896 1 1 24 TRP CG   C  -2.272  -8.193  -8.733 1.00 . A A .  26 TRP CG   1 1 
       18 30897 1 1 24 TRP CH2  C  -2.919 -12.245  -9.882 1.00 . A A .  26 TRP CH2  1 1 
       18 30898 1 1 24 TRP CZ2  C  -3.605 -11.604  -8.847 1.00 . A A .  26 TRP CZ2  1 1 
       18 30899 1 1 24 TRP CZ3  C  -1.952 -11.546 -10.614 1.00 . A A .  26 TRP CZ3  1 1 
       18 30900 1 1 24 TRP H    H   0.339  -9.258  -8.234 1.00 . A A .  26 TRP H    1 1 
       18 30901 1 1 24 TRP HA   H   0.632  -6.430  -8.951 1.00 . A A .  26 TRP HA   1 1 
       18 30902 1 1 24 TRP HB2  H  -1.846  -6.124  -8.857 1.00 . A A .  26 TRP HB2  1 1 
       18 30903 1 1 24 TRP HB3  H  -1.306  -7.072 -10.240 1.00 . A A .  26 TRP HB3  1 1 
       18 30904 1 1 24 TRP HD1  H  -3.381  -7.278  -7.112 1.00 . A A .  26 TRP HD1  1 1 
       18 30905 1 1 24 TRP HE1  H  -4.493  -9.600  -6.967 1.00 . A A .  26 TRP HE1  1 1 
       18 30906 1 1 24 TRP HE3  H  -0.913  -9.677 -10.888 1.00 . A A .  26 TRP HE3  1 1 
       18 30907 1 1 24 TRP HH2  H  -3.136 -13.275 -10.117 1.00 . A A .  26 TRP HH2  1 1 
       18 30908 1 1 24 TRP HZ2  H  -4.350 -12.141  -8.282 1.00 . A A .  26 TRP HZ2  1 1 
       18 30909 1 1 24 TRP HZ3  H  -1.423 -12.045 -11.410 1.00 . A A .  26 TRP HZ3  1 1 
       18 30910 1 1 24 TRP N    N   0.538  -8.509  -8.834 1.00 . A A .  26 TRP N    1 1 
       18 30911 1 1 24 TRP NE1  N  -3.797  -9.372  -7.619 1.00 . A A .  26 TRP NE1  1 1 
       18 30912 1 1 24 TRP O    O  -0.752  -7.775  -6.350 1.00 . A A .  26 TRP O    1 1 
       18 30913 1 1 25 THR C    C  -0.818  -5.306  -4.613 1.00 . A A .  27 THR C    1 1 
       18 30914 1 1 25 THR CA   C   0.579  -5.707  -5.109 1.00 . A A .  27 THR CA   1 1 
       18 30915 1 1 25 THR CB   C   1.554  -4.574  -4.775 1.00 . A A .  27 THR CB   1 1 
       18 30916 1 1 25 THR CG2  C   1.974  -4.671  -3.302 1.00 . A A .  27 THR CG2  1 1 
       18 30917 1 1 25 THR H    H   1.087  -5.386  -7.145 1.00 . A A .  27 THR H    1 1 
       18 30918 1 1 25 THR HA   H   0.923  -6.593  -4.614 1.00 . A A .  27 THR HA   1 1 
       18 30919 1 1 25 THR HB   H   1.064  -3.627  -4.944 1.00 . A A .  27 THR HB   1 1 
       18 30920 1 1 25 THR HG1  H   2.686  -3.956  -6.229 1.00 . A A .  27 THR HG1  1 1 
       18 30921 1 1 25 THR HG21 H   2.591  -3.826  -3.045 1.00 . A A .  27 THR HG21 1 1 
       18 30922 1 1 25 THR HG22 H   2.532  -5.584  -3.150 1.00 . A A .  27 THR HG22 1 1 
       18 30923 1 1 25 THR HG23 H   1.093  -4.682  -2.673 1.00 . A A .  27 THR HG23 1 1 
       18 30924 1 1 25 THR N    N   0.572  -5.966  -6.544 1.00 . A A .  27 THR N    1 1 
       18 30925 1 1 25 THR O    O  -1.311  -4.235  -4.971 1.00 . A A .  27 THR O    1 1 
       18 30926 1 1 25 THR OG1  O   2.701  -4.683  -5.605 1.00 . A A .  27 THR OG1  1 1 
       18 30927 1 1 26 PRO C    C  -2.816  -4.457  -2.454 1.00 . A A .  28 PRO C    1 1 
       18 30928 1 1 26 PRO CA   C  -2.806  -5.774  -3.242 1.00 . A A .  28 PRO CA   1 1 
       18 30929 1 1 26 PRO CB   C  -3.157  -6.971  -2.332 1.00 . A A .  28 PRO CB   1 1 
       18 30930 1 1 26 PRO CD   C  -0.993  -7.419  -3.289 1.00 . A A .  28 PRO CD   1 1 
       18 30931 1 1 26 PRO CG   C  -2.262  -8.083  -2.774 1.00 . A A .  28 PRO CG   1 1 
       18 30932 1 1 26 PRO HA   H  -3.511  -5.718  -4.053 1.00 . A A .  28 PRO HA   1 1 
       18 30933 1 1 26 PRO HB2  H  -2.961  -6.724  -1.296 1.00 . A A .  28 PRO HB2  1 1 
       18 30934 1 1 26 PRO HB3  H  -4.191  -7.256  -2.458 1.00 . A A .  28 PRO HB3  1 1 
       18 30935 1 1 26 PRO HD2  H  -0.278  -7.289  -2.488 1.00 . A A .  28 PRO HD2  1 1 
       18 30936 1 1 26 PRO HD3  H  -0.576  -8.006  -4.084 1.00 . A A .  28 PRO HD3  1 1 
       18 30937 1 1 26 PRO HG2  H  -2.031  -8.740  -1.946 1.00 . A A .  28 PRO HG2  1 1 
       18 30938 1 1 26 PRO HG3  H  -2.727  -8.642  -3.572 1.00 . A A .  28 PRO HG3  1 1 
       18 30939 1 1 26 PRO N    N  -1.458  -6.109  -3.789 1.00 . A A .  28 PRO N    1 1 
       18 30940 1 1 26 PRO O    O  -1.798  -4.041  -1.901 1.00 . A A .  28 PRO O    1 1 
       18 30941 1 1 27 LEU C    C  -4.906  -2.746  -0.397 1.00 . A A .  29 LEU C    1 1 
       18 30942 1 1 27 LEU CA   C  -4.149  -2.538  -1.699 1.00 . A A .  29 LEU CA   1 1 
       18 30943 1 1 27 LEU CB   C  -4.911  -1.540  -2.578 1.00 . A A .  29 LEU CB   1 1 
       18 30944 1 1 27 LEU CD1  C  -4.974  -0.410  -4.810 1.00 . A A .  29 LEU CD1  1 1 
       18 30945 1 1 27 LEU CD2  C  -2.767  -0.782  -3.648 1.00 . A A .  29 LEU CD2  1 1 
       18 30946 1 1 27 LEU CG   C  -4.171  -1.356  -3.910 1.00 . A A .  29 LEU CG   1 1 
       18 30947 1 1 27 LEU H    H  -4.751  -4.209  -2.875 1.00 . A A .  29 LEU H    1 1 
       18 30948 1 1 27 LEU HA   H  -3.183  -2.122  -1.454 1.00 . A A .  29 LEU HA   1 1 
       18 30949 1 1 27 LEU HB2  H  -5.906  -1.909  -2.767 1.00 . A A .  29 LEU HB2  1 1 
       18 30950 1 1 27 LEU HB3  H  -4.971  -0.589  -2.071 1.00 . A A .  29 LEU HB3  1 1 
       18 30951 1 1 27 LEU HD11 H  -4.500  -0.346  -5.779 1.00 . A A .  29 LEU HD11 1 1 
       18 30952 1 1 27 LEU HD12 H  -5.011   0.571  -4.361 1.00 . A A .  29 LEU HD12 1 1 
       18 30953 1 1 27 LEU HD13 H  -5.980  -0.792  -4.924 1.00 . A A .  29 LEU HD13 1 1 
       18 30954 1 1 27 LEU HD21 H  -2.086  -1.595  -3.447 1.00 . A A .  29 LEU HD21 1 1 
       18 30955 1 1 27 LEU HD22 H  -2.794  -0.119  -2.794 1.00 . A A .  29 LEU HD22 1 1 
       18 30956 1 1 27 LEU HD23 H  -2.427  -0.238  -4.517 1.00 . A A .  29 LEU HD23 1 1 
       18 30957 1 1 27 LEU HG   H  -4.079  -2.316  -4.398 1.00 . A A .  29 LEU HG   1 1 
       18 30958 1 1 27 LEU N    N  -3.984  -3.809  -2.416 1.00 . A A .  29 LEU N    1 1 
       18 30959 1 1 27 LEU O    O  -5.903  -3.463  -0.330 1.00 . A A .  29 LEU O    1 1 
       18 30960 1 1 28 ASN C    C  -6.534  -2.081   1.837 1.00 . A A .  30 ASN C    1 1 
       18 30961 1 1 28 ASN CA   C  -5.020  -2.222   1.950 1.00 . A A .  30 ASN CA   1 1 
       18 30962 1 1 28 ASN CB   C  -4.467  -1.128   2.846 1.00 . A A .  30 ASN CB   1 1 
       18 30963 1 1 28 ASN CG   C  -5.117  -1.216   4.231 1.00 . A A .  30 ASN CG   1 1 
       18 30964 1 1 28 ASN H    H  -3.603  -1.564   0.531 1.00 . A A .  30 ASN H    1 1 
       18 30965 1 1 28 ASN HA   H  -4.780  -3.183   2.378 1.00 . A A .  30 ASN HA   1 1 
       18 30966 1 1 28 ASN HB2  H  -3.397  -1.260   2.923 1.00 . A A .  30 ASN HB2  1 1 
       18 30967 1 1 28 ASN HB3  H  -4.678  -0.169   2.401 1.00 . A A .  30 ASN HB3  1 1 
       18 30968 1 1 28 ASN HD21 H  -5.688   0.689   4.273 1.00 . A A .  30 ASN HD21 1 1 
       18 30969 1 1 28 ASN HD22 H  -6.105  -0.222   5.643 1.00 . A A .  30 ASN HD22 1 1 
       18 30970 1 1 28 ASN N    N  -4.409  -2.113   0.644 1.00 . A A .  30 ASN N    1 1 
       18 30971 1 1 28 ASN ND2  N  -5.682  -0.159   4.759 1.00 . A A .  30 ASN ND2  1 1 
       18 30972 1 1 28 ASN O    O  -7.284  -2.695   2.596 1.00 . A A .  30 ASN O    1 1 
       18 30973 1 1 28 ASN OD1  O  -5.122  -2.283   4.845 1.00 . A A .  30 ASN OD1  1 1 
       18 30974 1 1 29 SER C    C  -8.964  -2.158  -0.267 1.00 . A A .  31 SER C    1 1 
       18 30975 1 1 29 SER CA   C  -8.399  -1.067   0.644 1.00 . A A .  31 SER CA   1 1 
       18 30976 1 1 29 SER CB   C  -8.631   0.299   0.004 1.00 . A A .  31 SER CB   1 1 
       18 30977 1 1 29 SER H    H  -6.321  -0.825   0.292 1.00 . A A .  31 SER H    1 1 
       18 30978 1 1 29 SER HA   H  -8.915  -1.097   1.592 1.00 . A A .  31 SER HA   1 1 
       18 30979 1 1 29 SER HB2  H  -8.099   0.356  -0.932 1.00 . A A .  31 SER HB2  1 1 
       18 30980 1 1 29 SER HB3  H  -9.689   0.434  -0.178 1.00 . A A .  31 SER HB3  1 1 
       18 30981 1 1 29 SER HG   H  -8.582   1.195   1.729 1.00 . A A .  31 SER HG   1 1 
       18 30982 1 1 29 SER N    N  -6.972  -1.276   0.871 1.00 . A A .  31 SER N    1 1 
       18 30983 1 1 29 SER O    O -10.117  -2.563  -0.117 1.00 . A A .  31 SER O    1 1 
       18 30984 1 1 29 SER OG   O  -8.154   1.314   0.878 1.00 . A A .  31 SER OG   1 1 
       18 30985 1 1 30 SER C    C  -9.169  -4.849  -1.366 1.00 . A A .  32 SER C    1 1 
       18 30986 1 1 30 SER CA   C  -8.582  -3.670  -2.139 1.00 . A A .  32 SER CA   1 1 
       18 30987 1 1 30 SER CB   C  -7.400  -4.144  -3.010 1.00 . A A .  32 SER CB   1 1 
       18 30988 1 1 30 SER H    H  -7.237  -2.268  -1.284 1.00 . A A .  32 SER H    1 1 
       18 30989 1 1 30 SER HA   H  -9.350  -3.264  -2.791 1.00 . A A .  32 SER HA   1 1 
       18 30990 1 1 30 SER HB2  H  -6.487  -4.135  -2.437 1.00 . A A .  32 SER HB2  1 1 
       18 30991 1 1 30 SER HB3  H  -7.587  -5.151  -3.365 1.00 . A A .  32 SER HB3  1 1 
       18 30992 1 1 30 SER HG   H  -7.922  -3.504  -4.770 1.00 . A A .  32 SER HG   1 1 
       18 30993 1 1 30 SER N    N  -8.145  -2.628  -1.213 1.00 . A A .  32 SER N    1 1 
       18 30994 1 1 30 SER O    O  -8.479  -5.514  -0.596 1.00 . A A .  32 SER O    1 1 
       18 30995 1 1 30 SER OG   O  -7.260  -3.264  -4.117 1.00 . A A .  32 SER OG   1 1 
       18 30996 1 1 31 THR C    C -10.349  -7.454  -1.050 1.00 . A A .  33 THR C    1 1 
       18 30997 1 1 31 THR CA   C -11.142  -6.166  -0.875 1.00 . A A .  33 THR CA   1 1 
       18 30998 1 1 31 THR CB   C -12.538  -6.352  -1.455 1.00 . A A .  33 THR CB   1 1 
       18 30999 1 1 31 THR CG2  C -13.361  -7.271  -0.548 1.00 . A A .  33 THR CG2  1 1 
       18 31000 1 1 31 THR H    H -10.937  -4.473  -2.170 1.00 . A A .  33 THR H    1 1 
       18 31001 1 1 31 THR HA   H -11.219  -5.930   0.175 1.00 . A A .  33 THR HA   1 1 
       18 31002 1 1 31 THR HB   H -12.457  -6.797  -2.428 1.00 . A A .  33 THR HB   1 1 
       18 31003 1 1 31 THR HG1  H -13.160  -4.677  -0.699 1.00 . A A .  33 THR HG1  1 1 
       18 31004 1 1 31 THR HG21 H -13.620  -6.748   0.359 1.00 . A A .  33 THR HG21 1 1 
       18 31005 1 1 31 THR HG22 H -12.783  -8.149  -0.305 1.00 . A A .  33 THR HG22 1 1 
       18 31006 1 1 31 THR HG23 H -14.264  -7.568  -1.061 1.00 . A A .  33 THR HG23 1 1 
       18 31007 1 1 31 THR N    N -10.457  -5.081  -1.569 1.00 . A A .  33 THR N    1 1 
       18 31008 1 1 31 THR O    O  -9.744  -7.678  -2.097 1.00 . A A .  33 THR O    1 1 
       18 31009 1 1 31 THR OG1  O -13.173  -5.091  -1.564 1.00 . A A .  33 THR OG1  1 1 
       18 31010 1 1 32 ILE C    C -10.428 -10.692  -0.516 1.00 . A A .  34 ILE C    1 1 
       18 31011 1 1 32 ILE CA   C  -9.563  -9.531  -0.045 1.00 . A A .  34 ILE CA   1 1 
       18 31012 1 1 32 ILE CB   C  -9.030  -9.850   1.351 1.00 . A A .  34 ILE CB   1 1 
       18 31013 1 1 32 ILE CD1  C  -7.210  -8.137   0.977 1.00 . A A .  34 ILE CD1  1 1 
       18 31014 1 1 32 ILE CG1  C  -8.316  -8.619   1.927 1.00 . A A .  34 ILE CG1  1 1 
       18 31015 1 1 32 ILE CG2  C  -8.055 -11.028   1.280 1.00 . A A .  34 ILE CG2  1 1 
       18 31016 1 1 32 ILE H    H -10.812  -8.040   0.811 1.00 . A A .  34 ILE H    1 1 
       18 31017 1 1 32 ILE HA   H  -8.725  -9.419  -0.718 1.00 . A A .  34 ILE HA   1 1 
       18 31018 1 1 32 ILE HB   H  -9.859 -10.116   1.992 1.00 . A A .  34 ILE HB   1 1 
       18 31019 1 1 32 ILE HD11 H  -7.647  -7.543   0.189 1.00 . A A .  34 ILE HD11 1 1 
       18 31020 1 1 32 ILE HD12 H  -6.699  -8.982   0.545 1.00 . A A .  34 ILE HD12 1 1 
       18 31021 1 1 32 ILE HD13 H  -6.504  -7.533   1.529 1.00 . A A .  34 ILE HD13 1 1 
       18 31022 1 1 32 ILE HG12 H  -9.036  -7.827   2.064 1.00 . A A .  34 ILE HG12 1 1 
       18 31023 1 1 32 ILE HG13 H  -7.881  -8.876   2.879 1.00 . A A .  34 ILE HG13 1 1 
       18 31024 1 1 32 ILE HG21 H  -7.208 -10.755   0.668 1.00 . A A .  34 ILE HG21 1 1 
       18 31025 1 1 32 ILE HG22 H  -8.553 -11.884   0.846 1.00 . A A .  34 ILE HG22 1 1 
       18 31026 1 1 32 ILE HG23 H  -7.715 -11.273   2.274 1.00 . A A .  34 ILE HG23 1 1 
       18 31027 1 1 32 ILE N    N -10.326  -8.283  -0.005 1.00 . A A .  34 ILE N    1 1 
       18 31028 1 1 32 ILE O    O -11.071 -11.375   0.283 1.00 . A A .  34 ILE O    1 1 
       18 31029 1 1 33 ILE C    C -10.496 -12.516  -3.669 1.00 . A A .  35 ILE C    1 1 
       18 31030 1 1 33 ILE CA   C -11.193 -12.001  -2.420 1.00 . A A .  35 ILE CA   1 1 
       18 31031 1 1 33 ILE CB   C -12.606 -11.515  -2.761 1.00 . A A .  35 ILE CB   1 1 
       18 31032 1 1 33 ILE CD1  C -13.938  -9.632  -3.754 1.00 . A A .  35 ILE CD1  1 1 
       18 31033 1 1 33 ILE CG1  C -12.529 -10.206  -3.563 1.00 . A A .  35 ILE CG1  1 1 
       18 31034 1 1 33 ILE CG2  C -13.390 -11.271  -1.470 1.00 . A A .  35 ILE CG2  1 1 
       18 31035 1 1 33 ILE H    H  -9.888 -10.335  -2.407 1.00 . A A .  35 ILE H    1 1 
       18 31036 1 1 33 ILE HA   H -11.261 -12.814  -1.711 1.00 . A A .  35 ILE HA   1 1 
       18 31037 1 1 33 ILE HB   H -13.110 -12.268  -3.348 1.00 . A A .  35 ILE HB   1 1 
       18 31038 1 1 33 ILE HD11 H -13.932  -8.945  -4.583 1.00 . A A .  35 ILE HD11 1 1 
       18 31039 1 1 33 ILE HD12 H -14.240  -9.107  -2.857 1.00 . A A .  35 ILE HD12 1 1 
       18 31040 1 1 33 ILE HD13 H -14.634 -10.431  -3.955 1.00 . A A .  35 ILE HD13 1 1 
       18 31041 1 1 33 ILE HG12 H -11.921  -9.489  -3.031 1.00 . A A .  35 ILE HG12 1 1 
       18 31042 1 1 33 ILE HG13 H -12.093 -10.401  -4.530 1.00 . A A .  35 ILE HG13 1 1 
       18 31043 1 1 33 ILE HG21 H -13.247 -12.105  -0.797 1.00 . A A .  35 ILE HG21 1 1 
       18 31044 1 1 33 ILE HG22 H -14.439 -11.172  -1.699 1.00 . A A .  35 ILE HG22 1 1 
       18 31045 1 1 33 ILE HG23 H -13.035 -10.365  -1.001 1.00 . A A .  35 ILE HG23 1 1 
       18 31046 1 1 33 ILE N    N -10.425 -10.913  -1.826 1.00 . A A .  35 ILE N    1 1 
       18 31047 1 1 33 ILE O    O -10.182 -11.750  -4.574 1.00 . A A .  35 ILE O    1 1 
       18 31048 1 1 34 GLY C    C -10.067 -13.806  -6.165 1.00 . A A .  36 GLY C    1 1 
       18 31049 1 1 34 GLY CA   C  -9.578 -14.425  -4.858 1.00 . A A .  36 GLY CA   1 1 
       18 31050 1 1 34 GLY H    H -10.517 -14.384  -2.956 1.00 . A A .  36 GLY H    1 1 
       18 31051 1 1 34 GLY HA2  H  -8.513 -14.266  -4.771 1.00 . A A .  36 GLY HA2  1 1 
       18 31052 1 1 34 GLY HA3  H  -9.781 -15.486  -4.871 1.00 . A A .  36 GLY HA3  1 1 
       18 31053 1 1 34 GLY N    N -10.248 -13.820  -3.711 1.00 . A A .  36 GLY N    1 1 
       18 31054 1 1 34 GLY O    O -11.253 -13.518  -6.322 1.00 . A A .  36 GLY O    1 1 
       18 31055 1 1 35 TYR C    C  -9.334 -14.040  -9.484 1.00 . A A .  37 TYR C    1 1 
       18 31056 1 1 35 TYR CA   C  -9.468 -13.000  -8.387 1.00 . A A .  37 TYR CA   1 1 
       18 31057 1 1 35 TYR CB   C  -8.522 -11.830  -8.685 1.00 . A A .  37 TYR CB   1 1 
       18 31058 1 1 35 TYR CD1  C  -9.513 -10.389  -6.869 1.00 . A A .  37 TYR CD1  1 1 
       18 31059 1 1 35 TYR CD2  C  -7.117 -10.755  -6.880 1.00 . A A .  37 TYR CD2  1 1 
       18 31060 1 1 35 TYR CE1  C  -9.382  -9.595  -5.726 1.00 . A A .  37 TYR CE1  1 1 
       18 31061 1 1 35 TYR CE2  C  -6.989  -9.960  -5.735 1.00 . A A .  37 TYR CE2  1 1 
       18 31062 1 1 35 TYR CG   C  -8.382 -10.969  -7.448 1.00 . A A .  37 TYR CG   1 1 
       18 31063 1 1 35 TYR CZ   C  -8.122  -9.379  -5.159 1.00 . A A .  37 TYR CZ   1 1 
       18 31064 1 1 35 TYR H    H  -8.208 -13.844  -6.906 1.00 . A A .  37 TYR H    1 1 
       18 31065 1 1 35 TYR HA   H -10.485 -12.634  -8.375 1.00 . A A .  37 TYR HA   1 1 
       18 31066 1 1 35 TYR HB2  H  -7.553 -12.213  -8.975 1.00 . A A .  37 TYR HB2  1 1 
       18 31067 1 1 35 TYR HB3  H  -8.931 -11.236  -9.490 1.00 . A A .  37 TYR HB3  1 1 
       18 31068 1 1 35 TYR HD1  H -10.487 -10.554  -7.304 1.00 . A A .  37 TYR HD1  1 1 
       18 31069 1 1 35 TYR HD2  H  -6.243 -11.203  -7.323 1.00 . A A .  37 TYR HD2  1 1 
       18 31070 1 1 35 TYR HE1  H -10.257  -9.153  -5.277 1.00 . A A .  37 TYR HE1  1 1 
       18 31071 1 1 35 TYR HE2  H  -6.017  -9.793  -5.299 1.00 . A A .  37 TYR HE2  1 1 
       18 31072 1 1 35 TYR HH   H  -7.065  -8.558  -3.798 1.00 . A A .  37 TYR HH   1 1 
       18 31073 1 1 35 TYR N    N  -9.138 -13.596  -7.095 1.00 . A A .  37 TYR N    1 1 
       18 31074 1 1 35 TYR O    O  -8.461 -14.906  -9.429 1.00 . A A .  37 TYR O    1 1 
       18 31075 1 1 35 TYR OH   O  -7.996  -8.593  -4.031 1.00 . A A .  37 TYR OH   1 1 
       18 31076 1 1 36 ARG C    C  -9.463 -14.289 -12.788 1.00 . A A .  38 ARG C    1 1 
       18 31077 1 1 36 ARG CA   C -10.184 -14.891 -11.590 1.00 . A A .  38 ARG CA   1 1 
       18 31078 1 1 36 ARG CB   C -11.615 -15.248 -11.993 1.00 . A A .  38 ARG CB   1 1 
       18 31079 1 1 36 ARG CD   C -12.042 -15.407 -14.486 1.00 . A A .  38 ARG CD   1 1 
       18 31080 1 1 36 ARG CG   C -11.604 -16.180 -13.237 1.00 . A A .  38 ARG CG   1 1 
       18 31081 1 1 36 ARG CZ   C -14.139 -14.616 -15.402 1.00 . A A .  38 ARG CZ   1 1 
       18 31082 1 1 36 ARG H    H -10.877 -13.237 -10.462 1.00 . A A .  38 ARG H    1 1 
       18 31083 1 1 36 ARG HA   H  -9.675 -15.797 -11.292 1.00 . A A .  38 ARG HA   1 1 
       18 31084 1 1 36 ARG HB2  H -12.096 -15.748 -11.164 1.00 . A A .  38 ARG HB2  1 1 
       18 31085 1 1 36 ARG HB3  H -12.155 -14.338 -12.216 1.00 . A A .  38 ARG HB3  1 1 
       18 31086 1 1 36 ARG HD2  H -11.411 -14.541 -14.612 1.00 . A A .  38 ARG HD2  1 1 
       18 31087 1 1 36 ARG HD3  H -11.950 -16.044 -15.354 1.00 . A A .  38 ARG HD3  1 1 
       18 31088 1 1 36 ARG HE   H -13.834 -14.958 -13.456 1.00 . A A .  38 ARG HE   1 1 
       18 31089 1 1 36 ARG HG2  H -10.610 -16.580 -13.398 1.00 . A A .  38 ARG HG2  1 1 
       18 31090 1 1 36 ARG HG3  H -12.292 -16.998 -13.076 1.00 . A A .  38 ARG HG3  1 1 
       18 31091 1 1 36 ARG HH11 H -12.649 -14.943 -16.698 1.00 . A A .  38 ARG HH11 1 1 
       18 31092 1 1 36 ARG HH12 H -14.133 -14.373 -17.388 1.00 . A A .  38 ARG HH12 1 1 
       18 31093 1 1 36 ARG HH21 H -15.787 -14.211 -14.344 1.00 . A A .  38 ARG HH21 1 1 
       18 31094 1 1 36 ARG HH22 H -15.912 -13.960 -16.053 1.00 . A A .  38 ARG HH22 1 1 
       18 31095 1 1 36 ARG N    N -10.206 -13.950 -10.479 1.00 . A A .  38 ARG N    1 1 
       18 31096 1 1 36 ARG NE   N -13.424 -14.977 -14.345 1.00 . A A .  38 ARG NE   1 1 
       18 31097 1 1 36 ARG NH1  N -13.598 -14.647 -16.589 1.00 . A A .  38 ARG NH1  1 1 
       18 31098 1 1 36 ARG NH2  N -15.376 -14.232 -15.254 1.00 . A A .  38 ARG NH2  1 1 
       18 31099 1 1 36 ARG O    O  -9.811 -13.202 -13.251 1.00 . A A .  38 ARG O    1 1 
       18 31100 1 1 37 ILE C    C  -8.213 -15.215 -15.714 1.00 . A A .  39 ILE C    1 1 
       18 31101 1 1 37 ILE CA   C  -7.694 -14.545 -14.440 1.00 . A A .  39 ILE CA   1 1 
       18 31102 1 1 37 ILE CB   C  -6.203 -14.868 -14.231 1.00 . A A .  39 ILE CB   1 1 
       18 31103 1 1 37 ILE CD1  C  -4.634 -16.787 -13.803 1.00 . A A .  39 ILE CD1  1 1 
       18 31104 1 1 37 ILE CG1  C  -5.975 -16.381 -14.413 1.00 . A A .  39 ILE CG1  1 1 
       18 31105 1 1 37 ILE CG2  C  -5.777 -14.434 -12.815 1.00 . A A .  39 ILE CG2  1 1 
       18 31106 1 1 37 ILE H    H  -8.237 -15.866 -12.880 1.00 . A A .  39 ILE H    1 1 
       18 31107 1 1 37 ILE HA   H  -7.806 -13.474 -14.542 1.00 . A A .  39 ILE HA   1 1 
       18 31108 1 1 37 ILE HB   H  -5.618 -14.326 -14.960 1.00 . A A .  39 ILE HB   1 1 
       18 31109 1 1 37 ILE HD11 H  -3.882 -16.062 -14.080 1.00 . A A .  39 ILE HD11 1 1 
       18 31110 1 1 37 ILE HD12 H  -4.352 -17.761 -14.171 1.00 . A A .  39 ILE HD12 1 1 
       18 31111 1 1 37 ILE HD13 H  -4.723 -16.817 -12.728 1.00 . A A .  39 ILE HD13 1 1 
       18 31112 1 1 37 ILE HG12 H  -6.769 -16.927 -13.930 1.00 . A A .  39 ILE HG12 1 1 
       18 31113 1 1 37 ILE HG13 H  -5.965 -16.611 -15.468 1.00 . A A .  39 ILE HG13 1 1 
       18 31114 1 1 37 ILE HG21 H  -6.208 -13.471 -12.587 1.00 . A A .  39 ILE HG21 1 1 
       18 31115 1 1 37 ILE HG22 H  -4.695 -14.363 -12.766 1.00 . A A .  39 ILE HG22 1 1 
       18 31116 1 1 37 ILE HG23 H  -6.116 -15.164 -12.095 1.00 . A A .  39 ILE HG23 1 1 
       18 31117 1 1 37 ILE N    N  -8.462 -15.007 -13.290 1.00 . A A .  39 ILE N    1 1 
       18 31118 1 1 37 ILE O    O  -8.239 -16.441 -15.820 1.00 . A A .  39 ILE O    1 1 
       18 31119 1 1 38 THR C    C  -8.149 -14.802 -19.025 1.00 . A A .  40 THR C    1 1 
       18 31120 1 1 38 THR CA   C  -9.190 -14.913 -17.922 1.00 . A A .  40 THR CA   1 1 
       18 31121 1 1 38 THR CB   C -10.436 -14.126 -18.324 1.00 . A A .  40 THR CB   1 1 
       18 31122 1 1 38 THR CG2  C -11.125 -14.841 -19.486 1.00 . A A .  40 THR CG2  1 1 
       18 31123 1 1 38 THR H    H  -8.634 -13.434 -16.504 1.00 . A A .  40 THR H    1 1 
       18 31124 1 1 38 THR HA   H  -9.464 -15.955 -17.801 1.00 . A A .  40 THR HA   1 1 
       18 31125 1 1 38 THR HB   H -10.154 -13.134 -18.631 1.00 . A A .  40 THR HB   1 1 
       18 31126 1 1 38 THR HG1  H -12.198 -13.841 -17.559 1.00 . A A .  40 THR HG1  1 1 
       18 31127 1 1 38 THR HG21 H -12.044 -14.332 -19.728 1.00 . A A .  40 THR HG21 1 1 
       18 31128 1 1 38 THR HG22 H -11.343 -15.862 -19.199 1.00 . A A .  40 THR HG22 1 1 
       18 31129 1 1 38 THR HG23 H -10.473 -14.840 -20.347 1.00 . A A .  40 THR HG23 1 1 
       18 31130 1 1 38 THR N    N  -8.653 -14.400 -16.666 1.00 . A A .  40 THR N    1 1 
       18 31131 1 1 38 THR O    O  -7.474 -13.779 -19.150 1.00 . A A .  40 THR O    1 1 
       18 31132 1 1 38 THR OG1  O -11.326 -14.054 -17.220 1.00 . A A .  40 THR OG1  1 1 
       18 31133 1 1 39 VAL C    C  -7.715 -16.425 -22.188 1.00 . A A .  41 VAL C    1 1 
       18 31134 1 1 39 VAL CA   C  -7.058 -15.884 -20.925 1.00 . A A .  41 VAL CA   1 1 
       18 31135 1 1 39 VAL CB   C  -5.846 -16.756 -20.550 1.00 . A A .  41 VAL CB   1 1 
       18 31136 1 1 39 VAL CG1  C  -6.328 -18.083 -19.950 1.00 . A A .  41 VAL CG1  1 1 
       18 31137 1 1 39 VAL CG2  C  -4.997 -17.024 -21.806 1.00 . A A .  41 VAL CG2  1 1 
       18 31138 1 1 39 VAL H    H  -8.593 -16.641 -19.668 1.00 . A A .  41 VAL H    1 1 
       18 31139 1 1 39 VAL HA   H  -6.713 -14.886 -21.121 1.00 . A A .  41 VAL HA   1 1 
       18 31140 1 1 39 VAL HB   H  -5.246 -16.235 -19.819 1.00 . A A .  41 VAL HB   1 1 
       18 31141 1 1 39 VAL HG11 H  -5.531 -18.812 -19.996 1.00 . A A .  41 VAL HG11 1 1 
       18 31142 1 1 39 VAL HG12 H  -7.182 -18.445 -20.506 1.00 . A A .  41 VAL HG12 1 1 
       18 31143 1 1 39 VAL HG13 H  -6.611 -17.927 -18.921 1.00 . A A .  41 VAL HG13 1 1 
       18 31144 1 1 39 VAL HG21 H  -4.016 -17.368 -21.514 1.00 . A A .  41 VAL HG21 1 1 
       18 31145 1 1 39 VAL HG22 H  -4.902 -16.111 -22.378 1.00 . A A .  41 VAL HG22 1 1 
       18 31146 1 1 39 VAL HG23 H  -5.479 -17.776 -22.414 1.00 . A A .  41 VAL HG23 1 1 
       18 31147 1 1 39 VAL N    N  -8.023 -15.859 -19.822 1.00 . A A .  41 VAL N    1 1 
       18 31148 1 1 39 VAL O    O  -8.534 -17.340 -22.122 1.00 . A A .  41 VAL O    1 1 
       18 31149 1 1 40 VAL C    C  -6.785 -16.523 -25.623 1.00 . A A .  42 VAL C    1 1 
       18 31150 1 1 40 VAL CA   C  -7.904 -16.304 -24.616 1.00 . A A .  42 VAL CA   1 1 
       18 31151 1 1 40 VAL CB   C  -8.891 -15.251 -25.146 1.00 . A A .  42 VAL CB   1 1 
       18 31152 1 1 40 VAL CG1  C  -9.213 -15.515 -26.621 1.00 . A A .  42 VAL CG1  1 1 
       18 31153 1 1 40 VAL CG2  C -10.181 -15.314 -24.323 1.00 . A A .  42 VAL CG2  1 1 
       18 31154 1 1 40 VAL H    H  -6.676 -15.130 -23.340 1.00 . A A .  42 VAL H    1 1 
       18 31155 1 1 40 VAL HA   H  -8.432 -17.243 -24.472 1.00 . A A .  42 VAL HA   1 1 
       18 31156 1 1 40 VAL HB   H  -8.453 -14.271 -25.048 1.00 . A A .  42 VAL HB   1 1 
       18 31157 1 1 40 VAL HG11 H  -9.412 -16.561 -26.771 1.00 . A A .  42 VAL HG11 1 1 
       18 31158 1 1 40 VAL HG12 H  -8.367 -15.225 -27.230 1.00 . A A .  42 VAL HG12 1 1 
       18 31159 1 1 40 VAL HG13 H -10.077 -14.937 -26.911 1.00 . A A .  42 VAL HG13 1 1 
       18 31160 1 1 40 VAL HG21 H  -9.958 -15.119 -23.285 1.00 . A A .  42 VAL HG21 1 1 
       18 31161 1 1 40 VAL HG22 H -10.624 -16.296 -24.417 1.00 . A A .  42 VAL HG22 1 1 
       18 31162 1 1 40 VAL HG23 H -10.877 -14.572 -24.686 1.00 . A A .  42 VAL HG23 1 1 
       18 31163 1 1 40 VAL N    N  -7.348 -15.858 -23.341 1.00 . A A .  42 VAL N    1 1 
       18 31164 1 1 40 VAL O    O  -5.932 -15.657 -25.812 1.00 . A A .  42 VAL O    1 1 
       18 31165 1 1 41 ALA C    C  -6.341 -17.693 -28.665 1.00 . A A .  43 ALA C    1 1 
       18 31166 1 1 41 ALA CA   C  -5.791 -17.997 -27.276 1.00 . A A .  43 ALA CA   1 1 
       18 31167 1 1 41 ALA CB   C  -5.435 -19.482 -27.181 1.00 . A A .  43 ALA CB   1 1 
       18 31168 1 1 41 ALA H    H  -7.504 -18.334 -26.089 1.00 . A A .  43 ALA H    1 1 
       18 31169 1 1 41 ALA HA   H  -4.900 -17.404 -27.102 1.00 . A A .  43 ALA HA   1 1 
       18 31170 1 1 41 ALA HB1  H  -6.154 -20.063 -27.733 1.00 . A A .  43 ALA HB1  1 1 
       18 31171 1 1 41 ALA HB2  H  -5.456 -19.789 -26.147 1.00 . A A .  43 ALA HB2  1 1 
       18 31172 1 1 41 ALA HB3  H  -4.449 -19.647 -27.590 1.00 . A A .  43 ALA HB3  1 1 
       18 31173 1 1 41 ALA N    N  -6.800 -17.679 -26.275 1.00 . A A .  43 ALA N    1 1 
       18 31174 1 1 41 ALA O    O  -7.469 -18.065 -28.985 1.00 . A A .  43 ALA O    1 1 
       18 31175 1 1 42 ALA C    C  -5.487 -17.731 -31.842 1.00 . A A .  44 ALA C    1 1 
       18 31176 1 1 42 ALA CA   C  -5.970 -16.679 -30.839 1.00 . A A .  44 ALA CA   1 1 
       18 31177 1 1 42 ALA CB   C  -5.412 -15.308 -31.221 1.00 . A A .  44 ALA CB   1 1 
       18 31178 1 1 42 ALA H    H  -4.653 -16.753 -29.177 1.00 . A A .  44 ALA H    1 1 
       18 31179 1 1 42 ALA HA   H  -7.047 -16.632 -30.866 1.00 . A A .  44 ALA HA   1 1 
       18 31180 1 1 42 ALA HB1  H  -6.014 -14.880 -32.010 1.00 . A A .  44 ALA HB1  1 1 
       18 31181 1 1 42 ALA HB2  H  -4.400 -15.420 -31.565 1.00 . A A .  44 ALA HB2  1 1 
       18 31182 1 1 42 ALA HB3  H  -5.436 -14.655 -30.358 1.00 . A A .  44 ALA HB3  1 1 
       18 31183 1 1 42 ALA N    N  -5.543 -17.021 -29.485 1.00 . A A .  44 ALA N    1 1 
       18 31184 1 1 42 ALA O    O  -6.035 -17.855 -32.938 1.00 . A A .  44 ALA O    1 1 
       18 31185 1 1 43 GLY C    C  -4.566 -20.861 -32.077 1.00 . A A .  45 GLY C    1 1 
       18 31186 1 1 43 GLY CA   C  -3.898 -19.516 -32.333 1.00 . A A .  45 GLY CA   1 1 
       18 31187 1 1 43 GLY H    H  -4.056 -18.333 -30.578 1.00 . A A .  45 GLY H    1 1 
       18 31188 1 1 43 GLY HA2  H  -4.042 -19.234 -33.367 1.00 . A A .  45 GLY HA2  1 1 
       18 31189 1 1 43 GLY HA3  H  -2.839 -19.609 -32.137 1.00 . A A .  45 GLY HA3  1 1 
       18 31190 1 1 43 GLY N    N  -4.455 -18.482 -31.461 1.00 . A A .  45 GLY N    1 1 
       18 31191 1 1 43 GLY O    O  -4.035 -21.908 -32.448 1.00 . A A .  45 GLY O    1 1 
       18 31192 1 1 44 GLU C    C  -7.970 -21.831 -31.337 1.00 . A A .  46 GLU C    1 1 
       18 31193 1 1 44 GLU CA   C  -6.475 -22.042 -31.119 1.00 . A A .  46 GLU CA   1 1 
       18 31194 1 1 44 GLU CB   C  -6.216 -22.450 -29.664 1.00 . A A .  46 GLU CB   1 1 
       18 31195 1 1 44 GLU CD   C  -3.903 -23.237 -30.200 1.00 . A A .  46 GLU CD   1 1 
       18 31196 1 1 44 GLU CG   C  -4.724 -22.293 -29.332 1.00 . A A .  46 GLU CG   1 1 
       18 31197 1 1 44 GLU H    H  -6.097 -19.953 -31.170 1.00 . A A .  46 GLU H    1 1 
       18 31198 1 1 44 GLU HA   H  -6.144 -22.842 -31.767 1.00 . A A .  46 GLU HA   1 1 
       18 31199 1 1 44 GLU HB2  H  -6.804 -21.830 -29.009 1.00 . A A .  46 GLU HB2  1 1 
       18 31200 1 1 44 GLU HB3  H  -6.503 -23.482 -29.527 1.00 . A A .  46 GLU HB3  1 1 
       18 31201 1 1 44 GLU HG2  H  -4.410 -21.273 -29.513 1.00 . A A .  46 GLU HG2  1 1 
       18 31202 1 1 44 GLU HG3  H  -4.561 -22.536 -28.293 1.00 . A A .  46 GLU HG3  1 1 
       18 31203 1 1 44 GLU N    N  -5.734 -20.823 -31.436 1.00 . A A .  46 GLU N    1 1 
       18 31204 1 1 44 GLU O    O  -8.486 -20.724 -31.179 1.00 . A A .  46 GLU O    1 1 
       18 31205 1 1 44 GLU OE1  O  -4.474 -24.182 -30.717 1.00 . A A .  46 GLU OE1  1 1 
       18 31206 1 1 44 GLU OE2  O  -2.711 -23.005 -30.331 1.00 . A A .  46 GLU OE2  1 1 
       18 31207 1 1 45 GLY C    C -10.832 -22.634 -30.644 1.00 . A A .  47 GLY C    1 1 
       18 31208 1 1 45 GLY CA   C -10.086 -22.852 -31.940 1.00 . A A .  47 GLY CA   1 1 
       18 31209 1 1 45 GLY H    H  -8.184 -23.759 -31.806 1.00 . A A .  47 GLY H    1 1 
       18 31210 1 1 45 GLY HA2  H -10.302 -22.030 -32.612 1.00 . A A .  47 GLY HA2  1 1 
       18 31211 1 1 45 GLY HA3  H -10.415 -23.776 -32.389 1.00 . A A .  47 GLY HA3  1 1 
       18 31212 1 1 45 GLY N    N  -8.654 -22.909 -31.700 1.00 . A A .  47 GLY N    1 1 
       18 31213 1 1 45 GLY O    O -11.988 -22.215 -30.651 1.00 . A A .  47 GLY O    1 1 
       18 31214 1 1 46 ILE C    C  -9.837 -21.989 -27.256 1.00 . A A .  48 ILE C    1 1 
       18 31215 1 1 46 ILE CA   C -10.785 -22.741 -28.202 1.00 . A A .  48 ILE CA   1 1 
       18 31216 1 1 46 ILE CB   C -11.177 -24.131 -27.600 1.00 . A A .  48 ILE CB   1 1 
       18 31217 1 1 46 ILE CD1  C -13.026 -25.819 -27.516 1.00 . A A .  48 ILE CD1  1 1 
       18 31218 1 1 46 ILE CG1  C -12.689 -24.343 -27.747 1.00 . A A .  48 ILE CG1  1 1 
       18 31219 1 1 46 ILE CG2  C -10.817 -24.253 -26.102 1.00 . A A .  48 ILE CG2  1 1 
       18 31220 1 1 46 ILE H    H  -9.240 -23.248 -29.580 1.00 . A A .  48 ILE H    1 1 
       18 31221 1 1 46 ILE HA   H -11.678 -22.158 -28.341 1.00 . A A .  48 ILE HA   1 1 
       18 31222 1 1 46 ILE HB   H -10.661 -24.905 -28.146 1.00 . A A .  48 ILE HB   1 1 
       18 31223 1 1 46 ILE HD11 H -12.418 -26.437 -28.160 1.00 . A A .  48 ILE HD11 1 1 
       18 31224 1 1 46 ILE HD12 H -14.072 -25.989 -27.741 1.00 . A A .  48 ILE HD12 1 1 
       18 31225 1 1 46 ILE HD13 H -12.835 -26.075 -26.485 1.00 . A A .  48 ILE HD13 1 1 
       18 31226 1 1 46 ILE HG12 H -13.206 -23.737 -27.015 1.00 . A A .  48 ILE HG12 1 1 
       18 31227 1 1 46 ILE HG13 H -13.000 -24.050 -28.739 1.00 . A A .  48 ILE HG13 1 1 
       18 31228 1 1 46 ILE HG21 H  -9.743 -24.289 -25.986 1.00 . A A .  48 ILE HG21 1 1 
       18 31229 1 1 46 ILE HG22 H -11.248 -25.163 -25.700 1.00 . A A .  48 ILE HG22 1 1 
       18 31230 1 1 46 ILE HG23 H -11.210 -23.407 -25.559 1.00 . A A .  48 ILE HG23 1 1 
       18 31231 1 1 46 ILE N    N -10.164 -22.920 -29.520 1.00 . A A .  48 ILE N    1 1 
       18 31232 1 1 46 ILE O    O  -8.635 -22.252 -27.238 1.00 . A A .  48 ILE O    1 1 
       18 31233 1 1 47 PRO C    C  -9.136 -21.205 -24.272 1.00 . A A .  49 PRO C    1 1 
       18 31234 1 1 47 PRO CA   C  -9.545 -20.332 -25.460 1.00 . A A .  49 PRO CA   1 1 
       18 31235 1 1 47 PRO CB   C -10.475 -19.192 -25.020 1.00 . A A .  49 PRO CB   1 1 
       18 31236 1 1 47 PRO CD   C -11.779 -20.670 -26.417 1.00 . A A .  49 PRO CD   1 1 
       18 31237 1 1 47 PRO CG   C -11.859 -19.718 -25.223 1.00 . A A .  49 PRO CG   1 1 
       18 31238 1 1 47 PRO HA   H  -8.667 -19.921 -25.932 1.00 . A A .  49 PRO HA   1 1 
       18 31239 1 1 47 PRO HB2  H -10.313 -18.948 -23.976 1.00 . A A .  49 PRO HB2  1 1 
       18 31240 1 1 47 PRO HB3  H -10.318 -18.324 -25.633 1.00 . A A .  49 PRO HB3  1 1 
       18 31241 1 1 47 PRO HD2  H -12.429 -21.523 -26.268 1.00 . A A .  49 PRO HD2  1 1 
       18 31242 1 1 47 PRO HD3  H -12.034 -20.154 -27.334 1.00 . A A .  49 PRO HD3  1 1 
       18 31243 1 1 47 PRO HG2  H -12.194 -20.252 -24.344 1.00 . A A .  49 PRO HG2  1 1 
       18 31244 1 1 47 PRO HG3  H -12.542 -18.909 -25.447 1.00 . A A .  49 PRO HG3  1 1 
       18 31245 1 1 47 PRO N    N -10.360 -21.086 -26.454 1.00 . A A .  49 PRO N    1 1 
       18 31246 1 1 47 PRO O    O  -9.757 -22.233 -23.993 1.00 . A A .  49 PRO O    1 1 
       18 31247 1 1 48 ILE C    C  -8.537 -21.286 -21.222 1.00 . A A .  50 ILE C    1 1 
       18 31248 1 1 48 ILE CA   C  -7.607 -21.510 -22.412 1.00 . A A .  50 ILE CA   1 1 
       18 31249 1 1 48 ILE CB   C  -6.187 -21.058 -22.048 1.00 . A A .  50 ILE CB   1 1 
       18 31250 1 1 48 ILE CD1  C  -3.865 -20.785 -22.934 1.00 . A A .  50 ILE CD1  1 1 
       18 31251 1 1 48 ILE CG1  C  -5.225 -21.445 -23.174 1.00 . A A .  50 ILE CG1  1 1 
       18 31252 1 1 48 ILE CG2  C  -5.752 -21.737 -20.743 1.00 . A A .  50 ILE CG2  1 1 
       18 31253 1 1 48 ILE H    H  -7.642 -19.950 -23.840 1.00 . A A .  50 ILE H    1 1 
       18 31254 1 1 48 ILE HA   H  -7.590 -22.558 -22.650 1.00 . A A .  50 ILE HA   1 1 
       18 31255 1 1 48 ILE HB   H  -6.176 -19.986 -21.918 1.00 . A A .  50 ILE HB   1 1 
       18 31256 1 1 48 ILE HD11 H  -3.931 -19.733 -23.171 1.00 . A A .  50 ILE HD11 1 1 
       18 31257 1 1 48 ILE HD12 H  -3.122 -21.252 -23.560 1.00 . A A .  50 ILE HD12 1 1 
       18 31258 1 1 48 ILE HD13 H  -3.582 -20.901 -21.899 1.00 . A A .  50 ILE HD13 1 1 
       18 31259 1 1 48 ILE HG12 H  -5.106 -22.520 -23.195 1.00 . A A .  50 ILE HG12 1 1 
       18 31260 1 1 48 ILE HG13 H  -5.623 -21.108 -24.119 1.00 . A A .  50 ILE HG13 1 1 
       18 31261 1 1 48 ILE HG21 H  -5.976 -22.790 -20.792 1.00 . A A .  50 ILE HG21 1 1 
       18 31262 1 1 48 ILE HG22 H  -6.281 -21.294 -19.912 1.00 . A A .  50 ILE HG22 1 1 
       18 31263 1 1 48 ILE HG23 H  -4.689 -21.600 -20.604 1.00 . A A .  50 ILE HG23 1 1 
       18 31264 1 1 48 ILE N    N  -8.091 -20.777 -23.573 1.00 . A A .  50 ILE N    1 1 
       18 31265 1 1 48 ILE O    O  -9.211 -20.260 -21.134 1.00 . A A .  50 ILE O    1 1 
       18 31266 1 1 49 PHE C    C  -8.854 -21.123 -18.151 1.00 . A A .  51 PHE C    1 1 
       18 31267 1 1 49 PHE CA   C  -9.416 -22.150 -19.131 1.00 . A A .  51 PHE CA   1 1 
       18 31268 1 1 49 PHE CB   C  -9.509 -23.510 -18.438 1.00 . A A .  51 PHE CB   1 1 
       18 31269 1 1 49 PHE CD1  C -11.742 -24.509 -19.062 1.00 . A A .  51 PHE CD1  1 1 
       18 31270 1 1 49 PHE CD2  C  -9.759 -25.257 -20.238 1.00 . A A .  51 PHE CD2  1 1 
       18 31271 1 1 49 PHE CE1  C -12.526 -25.377 -19.831 1.00 . A A .  51 PHE CE1  1 1 
       18 31272 1 1 49 PHE CE2  C -10.544 -26.125 -21.007 1.00 . A A .  51 PHE CE2  1 1 
       18 31273 1 1 49 PHE CG   C -10.357 -24.448 -19.264 1.00 . A A .  51 PHE CG   1 1 
       18 31274 1 1 49 PHE CZ   C -11.927 -26.186 -20.805 1.00 . A A .  51 PHE CZ   1 1 
       18 31275 1 1 49 PHE H    H  -8.008 -23.048 -20.435 1.00 . A A .  51 PHE H    1 1 
       18 31276 1 1 49 PHE HA   H -10.407 -21.845 -19.435 1.00 . A A .  51 PHE HA   1 1 
       18 31277 1 1 49 PHE HB2  H  -8.517 -23.921 -18.326 1.00 . A A .  51 PHE HB2  1 1 
       18 31278 1 1 49 PHE HB3  H  -9.959 -23.385 -17.462 1.00 . A A .  51 PHE HB3  1 1 
       18 31279 1 1 49 PHE HD1  H -12.205 -23.886 -18.310 1.00 . A A .  51 PHE HD1  1 1 
       18 31280 1 1 49 PHE HD2  H  -8.690 -25.213 -20.397 1.00 . A A .  51 PHE HD2  1 1 
       18 31281 1 1 49 PHE HE1  H -13.594 -25.422 -19.674 1.00 . A A .  51 PHE HE1  1 1 
       18 31282 1 1 49 PHE HE2  H -10.082 -26.751 -21.759 1.00 . A A .  51 PHE HE2  1 1 
       18 31283 1 1 49 PHE HZ   H -12.532 -26.854 -21.398 1.00 . A A .  51 PHE HZ   1 1 
       18 31284 1 1 49 PHE N    N  -8.567 -22.253 -20.312 1.00 . A A .  51 PHE N    1 1 
       18 31285 1 1 49 PHE O    O  -7.641 -21.017 -17.969 1.00 . A A .  51 PHE O    1 1 
       18 31286 1 1 50 GLU C    C  -8.731 -20.011 -15.331 1.00 . A A .  52 GLU C    1 1 
       18 31287 1 1 50 GLU CA   C  -9.366 -19.364 -16.543 1.00 . A A .  52 GLU CA   1 1 
       18 31288 1 1 50 GLU CB   C -10.594 -18.541 -16.121 1.00 . A A .  52 GLU CB   1 1 
       18 31289 1 1 50 GLU CD   C -11.645 -20.760 -15.595 1.00 . A A .  52 GLU CD   1 1 
       18 31290 1 1 50 GLU CG   C -11.439 -19.326 -15.105 1.00 . A A .  52 GLU CG   1 1 
       18 31291 1 1 50 GLU H    H -10.703 -20.520 -17.705 1.00 . A A .  52 GLU H    1 1 
       18 31292 1 1 50 GLU HA   H  -8.640 -18.706 -16.986 1.00 . A A .  52 GLU HA   1 1 
       18 31293 1 1 50 GLU HB2  H -10.265 -17.616 -15.675 1.00 . A A .  52 GLU HB2  1 1 
       18 31294 1 1 50 GLU HB3  H -11.193 -18.322 -16.993 1.00 . A A .  52 GLU HB3  1 1 
       18 31295 1 1 50 GLU HG2  H -10.931 -19.341 -14.149 1.00 . A A .  52 GLU HG2  1 1 
       18 31296 1 1 50 GLU HG3  H -12.399 -18.847 -14.991 1.00 . A A .  52 GLU HG3  1 1 
       18 31297 1 1 50 GLU N    N  -9.752 -20.379 -17.518 1.00 . A A .  52 GLU N    1 1 
       18 31298 1 1 50 GLU O    O  -8.541 -21.227 -15.289 1.00 . A A .  52 GLU O    1 1 
       18 31299 1 1 50 GLU OE1  O -12.355 -20.936 -16.572 1.00 . A A .  52 GLU OE1  1 1 
       18 31300 1 1 50 GLU OE2  O -11.085 -21.659 -14.987 1.00 . A A .  52 GLU OE2  1 1 
       18 31301 1 1 51 ASP C    C  -8.279 -18.899 -11.906 1.00 . A A .  53 ASP C    1 1 
       18 31302 1 1 51 ASP CA   C  -7.805 -19.707 -13.118 1.00 . A A .  53 ASP CA   1 1 
       18 31303 1 1 51 ASP CB   C  -6.269 -19.646 -13.243 1.00 . A A .  53 ASP CB   1 1 
       18 31304 1 1 51 ASP CG   C  -5.631 -20.929 -12.720 1.00 . A A .  53 ASP CG   1 1 
       18 31305 1 1 51 ASP H    H  -8.599 -18.234 -14.415 1.00 . A A .  53 ASP H    1 1 
       18 31306 1 1 51 ASP HA   H  -8.111 -20.735 -12.991 1.00 . A A .  53 ASP HA   1 1 
       18 31307 1 1 51 ASP HB2  H  -6.002 -19.515 -14.281 1.00 . A A .  53 ASP HB2  1 1 
       18 31308 1 1 51 ASP HB3  H  -5.889 -18.810 -12.675 1.00 . A A .  53 ASP HB3  1 1 
       18 31309 1 1 51 ASP N    N  -8.408 -19.193 -14.335 1.00 . A A .  53 ASP N    1 1 
       18 31310 1 1 51 ASP O    O  -8.383 -17.674 -11.965 1.00 . A A .  53 ASP O    1 1 
       18 31311 1 1 51 ASP OD1  O  -6.015 -21.365 -11.647 1.00 . A A .  53 ASP OD1  1 1 
       18 31312 1 1 51 ASP OD2  O  -4.773 -21.461 -13.403 1.00 . A A .  53 ASP OD2  1 1 
       18 31313 1 1 52 PHE C    C  -7.958 -19.018  -8.499 1.00 . A A .  54 PHE C    1 1 
       18 31314 1 1 52 PHE CA   C  -9.032 -18.942  -9.578 1.00 . A A .  54 PHE CA   1 1 
       18 31315 1 1 52 PHE CB   C -10.299 -19.627  -9.074 1.00 . A A .  54 PHE CB   1 1 
       18 31316 1 1 52 PHE CD1  C -11.335 -20.668 -11.115 1.00 . A A .  54 PHE CD1  1 1 
       18 31317 1 1 52 PHE CD2  C -12.281 -18.609 -10.248 1.00 . A A .  54 PHE CD2  1 1 
       18 31318 1 1 52 PHE CE1  C -12.292 -20.679 -12.135 1.00 . A A .  54 PHE CE1  1 1 
       18 31319 1 1 52 PHE CE2  C -13.239 -18.621 -11.270 1.00 . A A .  54 PHE CE2  1 1 
       18 31320 1 1 52 PHE CG   C -11.331 -19.634 -10.172 1.00 . A A .  54 PHE CG   1 1 
       18 31321 1 1 52 PHE CZ   C -13.244 -19.655 -12.213 1.00 . A A .  54 PHE CZ   1 1 
       18 31322 1 1 52 PHE H    H  -8.474 -20.572 -10.818 1.00 . A A .  54 PHE H    1 1 
       18 31323 1 1 52 PHE HA   H  -9.257 -17.902  -9.781 1.00 . A A .  54 PHE HA   1 1 
       18 31324 1 1 52 PHE HB2  H -10.068 -20.642  -8.785 1.00 . A A .  54 PHE HB2  1 1 
       18 31325 1 1 52 PHE HB3  H -10.684 -19.089  -8.220 1.00 . A A .  54 PHE HB3  1 1 
       18 31326 1 1 52 PHE HD1  H -10.600 -21.457 -11.055 1.00 . A A .  54 PHE HD1  1 1 
       18 31327 1 1 52 PHE HD2  H -12.275 -17.811  -9.521 1.00 . A A .  54 PHE HD2  1 1 
       18 31328 1 1 52 PHE HE1  H -12.294 -21.477 -12.863 1.00 . A A .  54 PHE HE1  1 1 
       18 31329 1 1 52 PHE HE2  H -13.973 -17.833 -11.330 1.00 . A A .  54 PHE HE2  1 1 
       18 31330 1 1 52 PHE HZ   H -13.982 -19.664 -13.001 1.00 . A A .  54 PHE HZ   1 1 
       18 31331 1 1 52 PHE N    N  -8.570 -19.597 -10.806 1.00 . A A .  54 PHE N    1 1 
       18 31332 1 1 52 PHE O    O  -7.598 -20.106  -8.048 1.00 . A A .  54 PHE O    1 1 
       18 31333 1 1 53 VAL C    C  -6.826 -16.819  -5.955 1.00 . A A .  55 VAL C    1 1 
       18 31334 1 1 53 VAL CA   C  -6.411 -17.789  -7.052 1.00 . A A .  55 VAL CA   1 1 
       18 31335 1 1 53 VAL CB   C  -5.079 -17.331  -7.666 1.00 . A A .  55 VAL CB   1 1 
       18 31336 1 1 53 VAL CG1  C  -5.186 -15.873  -8.128 1.00 . A A .  55 VAL CG1  1 1 
       18 31337 1 1 53 VAL CG2  C  -3.959 -17.452  -6.624 1.00 . A A .  55 VAL CG2  1 1 
       18 31338 1 1 53 VAL H    H  -7.775 -17.022  -8.483 1.00 . A A .  55 VAL H    1 1 
       18 31339 1 1 53 VAL HA   H  -6.273 -18.769  -6.614 1.00 . A A .  55 VAL HA   1 1 
       18 31340 1 1 53 VAL HB   H  -4.848 -17.956  -8.515 1.00 . A A .  55 VAL HB   1 1 
       18 31341 1 1 53 VAL HG11 H  -5.245 -15.221  -7.269 1.00 . A A .  55 VAL HG11 1 1 
       18 31342 1 1 53 VAL HG12 H  -6.071 -15.750  -8.735 1.00 . A A .  55 VAL HG12 1 1 
       18 31343 1 1 53 VAL HG13 H  -4.312 -15.619  -8.711 1.00 . A A .  55 VAL HG13 1 1 
       18 31344 1 1 53 VAL HG21 H  -3.092 -16.907  -6.965 1.00 . A A .  55 VAL HG21 1 1 
       18 31345 1 1 53 VAL HG22 H  -3.702 -18.492  -6.494 1.00 . A A .  55 VAL HG22 1 1 
       18 31346 1 1 53 VAL HG23 H  -4.287 -17.045  -5.678 1.00 . A A .  55 VAL HG23 1 1 
       18 31347 1 1 53 VAL N    N  -7.449 -17.856  -8.085 1.00 . A A .  55 VAL N    1 1 
       18 31348 1 1 53 VAL O    O  -7.400 -15.763  -6.227 1.00 . A A .  55 VAL O    1 1 
       18 31349 1 1 54 ASP C    C  -6.122 -15.016  -3.659 1.00 . A A .  56 ASP C    1 1 
       18 31350 1 1 54 ASP CA   C  -6.864 -16.346  -3.573 1.00 . A A .  56 ASP CA   1 1 
       18 31351 1 1 54 ASP CB   C  -6.500 -17.063  -2.267 1.00 . A A .  56 ASP CB   1 1 
       18 31352 1 1 54 ASP CG   C  -7.536 -18.139  -1.949 1.00 . A A .  56 ASP CG   1 1 
       18 31353 1 1 54 ASP H    H  -6.069 -18.038  -4.562 1.00 . A A .  56 ASP H    1 1 
       18 31354 1 1 54 ASP HA   H  -7.926 -16.154  -3.582 1.00 . A A .  56 ASP HA   1 1 
       18 31355 1 1 54 ASP HB2  H  -5.530 -17.524  -2.373 1.00 . A A .  56 ASP HB2  1 1 
       18 31356 1 1 54 ASP HB3  H  -6.471 -16.346  -1.460 1.00 . A A .  56 ASP HB3  1 1 
       18 31357 1 1 54 ASP N    N  -6.528 -17.185  -4.714 1.00 . A A .  56 ASP N    1 1 
       18 31358 1 1 54 ASP O    O  -5.026 -14.941  -4.215 1.00 . A A .  56 ASP O    1 1 
       18 31359 1 1 54 ASP OD1  O  -8.526 -18.215  -2.655 1.00 . A A .  56 ASP OD1  1 1 
       18 31360 1 1 54 ASP OD2  O  -7.319 -18.877  -0.999 1.00 . A A .  56 ASP OD2  1 1 
       18 31361 1 1 55 SER C    C  -4.815 -12.637  -2.324 1.00 . A A .  57 SER C    1 1 
       18 31362 1 1 55 SER CA   C  -6.117 -12.643  -3.124 1.00 . A A .  57 SER CA   1 1 
       18 31363 1 1 55 SER CB   C  -7.085 -11.617  -2.530 1.00 . A A .  57 SER CB   1 1 
       18 31364 1 1 55 SER H    H  -7.597 -14.078  -2.672 1.00 . A A .  57 SER H    1 1 
       18 31365 1 1 55 SER HA   H  -5.903 -12.369  -4.147 1.00 . A A .  57 SER HA   1 1 
       18 31366 1 1 55 SER HB2  H  -8.054 -11.712  -2.996 1.00 . A A .  57 SER HB2  1 1 
       18 31367 1 1 55 SER HB3  H  -7.183 -11.789  -1.467 1.00 . A A .  57 SER HB3  1 1 
       18 31368 1 1 55 SER HG   H  -6.222  -9.977  -1.938 1.00 . A A .  57 SER HG   1 1 
       18 31369 1 1 55 SER N    N  -6.727 -13.967  -3.104 1.00 . A A .  57 SER N    1 1 
       18 31370 1 1 55 SER O    O  -3.873 -11.921  -2.660 1.00 . A A .  57 SER O    1 1 
       18 31371 1 1 55 SER OG   O  -6.580 -10.308  -2.764 1.00 . A A .  57 SER OG   1 1 
       18 31372 1 1 56 SER C    C  -2.344 -13.757  -1.258 1.00 . A A .  58 SER C    1 1 
       18 31373 1 1 56 SER CA   C  -3.585 -13.500  -0.411 1.00 . A A .  58 SER CA   1 1 
       18 31374 1 1 56 SER CB   C  -3.741 -14.619   0.615 1.00 . A A .  58 SER CB   1 1 
       18 31375 1 1 56 SER H    H  -5.558 -13.973  -1.029 1.00 . A A .  58 SER H    1 1 
       18 31376 1 1 56 SER HA   H  -3.470 -12.560   0.109 1.00 . A A .  58 SER HA   1 1 
       18 31377 1 1 56 SER HB2  H  -3.947 -15.547   0.108 1.00 . A A .  58 SER HB2  1 1 
       18 31378 1 1 56 SER HB3  H  -2.826 -14.717   1.183 1.00 . A A .  58 SER HB3  1 1 
       18 31379 1 1 56 SER HG   H  -4.723 -13.404   1.776 1.00 . A A .  58 SER HG   1 1 
       18 31380 1 1 56 SER N    N  -4.774 -13.431  -1.258 1.00 . A A .  58 SER N    1 1 
       18 31381 1 1 56 SER O    O  -1.274 -13.213  -0.990 1.00 . A A .  58 SER O    1 1 
       18 31382 1 1 56 SER OG   O  -4.825 -14.314   1.485 1.00 . A A .  58 SER OG   1 1 
       18 31383 1 1 57 VAL C    C  -0.917 -13.649  -3.901 1.00 . A A .  59 VAL C    1 1 
       18 31384 1 1 57 VAL CA   C  -1.383 -14.901  -3.168 1.00 . A A .  59 VAL CA   1 1 
       18 31385 1 1 57 VAL CB   C  -1.800 -15.966  -4.180 1.00 . A A .  59 VAL CB   1 1 
       18 31386 1 1 57 VAL CG1  C  -0.558 -16.502  -4.898 1.00 . A A .  59 VAL CG1  1 1 
       18 31387 1 1 57 VAL CG2  C  -2.497 -17.114  -3.450 1.00 . A A .  59 VAL CG2  1 1 
       18 31388 1 1 57 VAL H    H  -3.375 -14.989  -2.454 1.00 . A A .  59 VAL H    1 1 
       18 31389 1 1 57 VAL HA   H  -0.566 -15.285  -2.576 1.00 . A A .  59 VAL HA   1 1 
       18 31390 1 1 57 VAL HB   H  -2.478 -15.532  -4.901 1.00 . A A .  59 VAL HB   1 1 
       18 31391 1 1 57 VAL HG11 H  -0.861 -17.083  -5.754 1.00 . A A .  59 VAL HG11 1 1 
       18 31392 1 1 57 VAL HG12 H   0.006 -17.126  -4.222 1.00 . A A .  59 VAL HG12 1 1 
       18 31393 1 1 57 VAL HG13 H   0.058 -15.674  -5.220 1.00 . A A .  59 VAL HG13 1 1 
       18 31394 1 1 57 VAL HG21 H  -3.424 -16.760  -3.028 1.00 . A A .  59 VAL HG21 1 1 
       18 31395 1 1 57 VAL HG22 H  -1.857 -17.477  -2.657 1.00 . A A .  59 VAL HG22 1 1 
       18 31396 1 1 57 VAL HG23 H  -2.698 -17.914  -4.146 1.00 . A A .  59 VAL HG23 1 1 
       18 31397 1 1 57 VAL N    N  -2.497 -14.586  -2.285 1.00 . A A .  59 VAL N    1 1 
       18 31398 1 1 57 VAL O    O   0.282 -13.405  -4.027 1.00 . A A .  59 VAL O    1 1 
       18 31399 1 1 58 GLY C    C  -0.923 -11.930  -6.464 1.00 . A A .  60 GLY C    1 1 
       18 31400 1 1 58 GLY CA   C  -1.533 -11.622  -5.093 1.00 . A A .  60 GLY CA   1 1 
       18 31401 1 1 58 GLY H    H  -2.810 -13.087  -4.243 1.00 . A A .  60 GLY H    1 1 
       18 31402 1 1 58 GLY HA2  H  -2.426 -11.026  -5.217 1.00 . A A .  60 GLY HA2  1 1 
       18 31403 1 1 58 GLY HA3  H  -0.817 -11.065  -4.510 1.00 . A A .  60 GLY HA3  1 1 
       18 31404 1 1 58 GLY N    N  -1.869 -12.851  -4.381 1.00 . A A .  60 GLY N    1 1 
       18 31405 1 1 58 GLY O    O  -1.155 -11.209  -7.435 1.00 . A A .  60 GLY O    1 1 
       18 31406 1 1 59 TYR C    C   0.043 -14.765  -8.232 1.00 . A A .  61 TYR C    1 1 
       18 31407 1 1 59 TYR CA   C   0.540 -13.411  -7.766 1.00 . A A .  61 TYR CA   1 1 
       18 31408 1 1 59 TYR CB   C   2.055 -13.479  -7.552 1.00 . A A .  61 TYR CB   1 1 
       18 31409 1 1 59 TYR CD1  C   2.325 -15.781  -6.563 1.00 . A A .  61 TYR CD1  1 1 
       18 31410 1 1 59 TYR CD2  C   2.681 -13.852  -5.136 1.00 . A A .  61 TYR CD2  1 1 
       18 31411 1 1 59 TYR CE1  C   2.604 -16.630  -5.488 1.00 . A A .  61 TYR CE1  1 1 
       18 31412 1 1 59 TYR CE2  C   2.960 -14.703  -4.059 1.00 . A A .  61 TYR CE2  1 1 
       18 31413 1 1 59 TYR CG   C   2.362 -14.393  -6.390 1.00 . A A .  61 TYR CG   1 1 
       18 31414 1 1 59 TYR CZ   C   2.921 -16.093  -4.236 1.00 . A A .  61 TYR CZ   1 1 
       18 31415 1 1 59 TYR H    H   0.023 -13.521  -5.714 1.00 . A A .  61 TYR H    1 1 
       18 31416 1 1 59 TYR HA   H   0.332 -12.690  -8.541 1.00 . A A .  61 TYR HA   1 1 
       18 31417 1 1 59 TYR HB2  H   2.532 -13.859  -8.444 1.00 . A A .  61 TYR HB2  1 1 
       18 31418 1 1 59 TYR HB3  H   2.432 -12.492  -7.340 1.00 . A A .  61 TYR HB3  1 1 
       18 31419 1 1 59 TYR HD1  H   2.084 -16.198  -7.529 1.00 . A A .  61 TYR HD1  1 1 
       18 31420 1 1 59 TYR HD2  H   2.714 -12.781  -5.002 1.00 . A A .  61 TYR HD2  1 1 
       18 31421 1 1 59 TYR HE1  H   2.573 -17.701  -5.623 1.00 . A A .  61 TYR HE1  1 1 
       18 31422 1 1 59 TYR HE2  H   3.205 -14.290  -3.092 1.00 . A A .  61 TYR HE2  1 1 
       18 31423 1 1 59 TYR HH   H   2.583 -16.724  -2.467 1.00 . A A .  61 TYR HH   1 1 
       18 31424 1 1 59 TYR N    N  -0.130 -13.003  -6.527 1.00 . A A .  61 TYR N    1 1 
       18 31425 1 1 59 TYR O    O  -0.511 -15.538  -7.458 1.00 . A A .  61 TYR O    1 1 
       18 31426 1 1 59 TYR OH   O   3.195 -16.934  -3.175 1.00 . A A .  61 TYR OH   1 1 
       18 31427 1 1 60 TYR C    C   0.676 -16.667 -11.290 1.00 . A A .  62 TYR C    1 1 
       18 31428 1 1 60 TYR CA   C  -0.182 -16.326 -10.073 1.00 . A A .  62 TYR CA   1 1 
       18 31429 1 1 60 TYR CB   C  -1.659 -16.255 -10.479 1.00 . A A .  62 TYR CB   1 1 
       18 31430 1 1 60 TYR CD1  C  -2.341 -18.516  -9.600 1.00 . A A .  62 TYR CD1  1 1 
       18 31431 1 1 60 TYR CD2  C  -2.483 -18.098 -11.981 1.00 . A A .  62 TYR CD2  1 1 
       18 31432 1 1 60 TYR CE1  C  -2.815 -19.817  -9.798 1.00 . A A .  62 TYR CE1  1 1 
       18 31433 1 1 60 TYR CE2  C  -2.960 -19.396 -12.180 1.00 . A A .  62 TYR CE2  1 1 
       18 31434 1 1 60 TYR CG   C  -2.175 -17.657 -10.695 1.00 . A A .  62 TYR CG   1 1 
       18 31435 1 1 60 TYR CZ   C  -3.125 -20.258 -11.085 1.00 . A A .  62 TYR CZ   1 1 
       18 31436 1 1 60 TYR H    H   0.702 -14.410 -10.094 1.00 . A A .  62 TYR H    1 1 
       18 31437 1 1 60 TYR HA   H  -0.057 -17.103  -9.329 1.00 . A A .  62 TYR HA   1 1 
       18 31438 1 1 60 TYR HB2  H  -2.234 -15.772  -9.704 1.00 . A A .  62 TYR HB2  1 1 
       18 31439 1 1 60 TYR HB3  H  -1.754 -15.690 -11.394 1.00 . A A .  62 TYR HB3  1 1 
       18 31440 1 1 60 TYR HD1  H  -2.098 -18.179  -8.607 1.00 . A A .  62 TYR HD1  1 1 
       18 31441 1 1 60 TYR HD2  H  -2.349 -17.435 -12.820 1.00 . A A .  62 TYR HD2  1 1 
       18 31442 1 1 60 TYR HE1  H  -2.945 -20.477  -8.953 1.00 . A A .  62 TYR HE1  1 1 
       18 31443 1 1 60 TYR HE2  H  -3.201 -19.734 -13.174 1.00 . A A .  62 TYR HE2  1 1 
       18 31444 1 1 60 TYR HH   H  -4.147 -21.769 -10.525 1.00 . A A .  62 TYR HH   1 1 
       18 31445 1 1 60 TYR N    N   0.244 -15.052  -9.512 1.00 . A A .  62 TYR N    1 1 
       18 31446 1 1 60 TYR O    O   1.337 -15.795 -11.855 1.00 . A A .  62 TYR O    1 1 
       18 31447 1 1 60 TYR OH   O  -3.588 -21.544 -11.272 1.00 . A A .  62 TYR OH   1 1 
       18 31448 1 1 61 THR C    C   0.524 -18.973 -13.906 1.00 . A A .  63 THR C    1 1 
       18 31449 1 1 61 THR CA   C   1.442 -18.402 -12.836 1.00 . A A .  63 THR CA   1 1 
       18 31450 1 1 61 THR CB   C   2.425 -19.480 -12.397 1.00 . A A .  63 THR CB   1 1 
       18 31451 1 1 61 THR CG2  C   3.202 -19.981 -13.619 1.00 . A A .  63 THR CG2  1 1 
       18 31452 1 1 61 THR H    H   0.116 -18.587 -11.196 1.00 . A A .  63 THR H    1 1 
       18 31453 1 1 61 THR HA   H   1.999 -17.575 -13.256 1.00 . A A .  63 THR HA   1 1 
       18 31454 1 1 61 THR HB   H   1.882 -20.301 -11.958 1.00 . A A .  63 THR HB   1 1 
       18 31455 1 1 61 THR HG1  H   4.163 -18.786 -11.874 1.00 . A A .  63 THR HG1  1 1 
       18 31456 1 1 61 THR HG21 H   3.533 -19.134 -14.210 1.00 . A A .  63 THR HG21 1 1 
       18 31457 1 1 61 THR HG22 H   2.561 -20.603 -14.220 1.00 . A A .  63 THR HG22 1 1 
       18 31458 1 1 61 THR HG23 H   4.058 -20.549 -13.293 1.00 . A A .  63 THR HG23 1 1 
       18 31459 1 1 61 THR N    N   0.660 -17.939 -11.685 1.00 . A A .  63 THR N    1 1 
       18 31460 1 1 61 THR O    O  -0.351 -19.790 -13.619 1.00 . A A .  63 THR O    1 1 
       18 31461 1 1 61 THR OG1  O   3.323 -18.940 -11.439 1.00 . A A .  63 THR OG1  1 1 
       18 31462 1 1 62 VAL C    C   0.889 -19.429 -17.429 1.00 . A A .  64 VAL C    1 1 
       18 31463 1 1 62 VAL CA   C  -0.041 -19.036 -16.284 1.00 . A A .  64 VAL CA   1 1 
       18 31464 1 1 62 VAL CB   C  -1.030 -17.938 -16.737 1.00 . A A .  64 VAL CB   1 1 
       18 31465 1 1 62 VAL CG1  C  -2.366 -18.094 -15.994 1.00 . A A .  64 VAL CG1  1 1 
       18 31466 1 1 62 VAL CG2  C  -0.425 -16.565 -16.419 1.00 . A A .  64 VAL CG2  1 1 
       18 31467 1 1 62 VAL H    H   1.489 -17.932 -15.315 1.00 . A A .  64 VAL H    1 1 
       18 31468 1 1 62 VAL HA   H  -0.595 -19.914 -15.981 1.00 . A A .  64 VAL HA   1 1 
       18 31469 1 1 62 VAL HB   H  -1.206 -18.016 -17.802 1.00 . A A .  64 VAL HB   1 1 
       18 31470 1 1 62 VAL HG11 H  -2.931 -17.177 -16.062 1.00 . A A .  64 VAL HG11 1 1 
       18 31471 1 1 62 VAL HG12 H  -2.173 -18.326 -14.958 1.00 . A A .  64 VAL HG12 1 1 
       18 31472 1 1 62 VAL HG13 H  -2.932 -18.901 -16.440 1.00 . A A .  64 VAL HG13 1 1 
       18 31473 1 1 62 VAL HG21 H   0.597 -16.539 -16.762 1.00 . A A .  64 VAL HG21 1 1 
       18 31474 1 1 62 VAL HG22 H  -0.449 -16.398 -15.352 1.00 . A A .  64 VAL HG22 1 1 
       18 31475 1 1 62 VAL HG23 H  -0.993 -15.792 -16.917 1.00 . A A .  64 VAL HG23 1 1 
       18 31476 1 1 62 VAL N    N   0.751 -18.555 -15.149 1.00 . A A .  64 VAL N    1 1 
       18 31477 1 1 62 VAL O    O   1.472 -18.569 -18.091 1.00 . A A .  64 VAL O    1 1 
       18 31478 1 1 63 THR C    C   1.093 -22.107 -19.680 1.00 . A A .  65 THR C    1 1 
       18 31479 1 1 63 THR CA   C   1.884 -21.236 -18.728 1.00 . A A .  65 THR CA   1 1 
       18 31480 1 1 63 THR CB   C   3.034 -22.062 -18.129 1.00 . A A .  65 THR CB   1 1 
       18 31481 1 1 63 THR CG2  C   3.372 -21.557 -16.718 1.00 . A A .  65 THR CG2  1 1 
       18 31482 1 1 63 THR H    H   0.530 -21.371 -17.102 1.00 . A A .  65 THR H    1 1 
       18 31483 1 1 63 THR HA   H   2.298 -20.411 -19.289 1.00 . A A .  65 THR HA   1 1 
       18 31484 1 1 63 THR HB   H   3.905 -21.982 -18.763 1.00 . A A .  65 THR HB   1 1 
       18 31485 1 1 63 THR HG1  H   1.758 -23.448 -17.646 1.00 . A A .  65 THR HG1  1 1 
       18 31486 1 1 63 THR HG21 H   4.413 -21.753 -16.503 1.00 . A A .  65 THR HG21 1 1 
       18 31487 1 1 63 THR HG22 H   2.756 -22.079 -16.000 1.00 . A A .  65 THR HG22 1 1 
       18 31488 1 1 63 THR HG23 H   3.181 -20.495 -16.646 1.00 . A A .  65 THR HG23 1 1 
       18 31489 1 1 63 THR N    N   1.020 -20.734 -17.662 1.00 . A A .  65 THR N    1 1 
       18 31490 1 1 63 THR O    O  -0.019 -22.540 -19.370 1.00 . A A .  65 THR O    1 1 
       18 31491 1 1 63 THR OG1  O   2.633 -23.421 -18.043 1.00 . A A .  65 THR OG1  1 1 
       18 31492 1 1 64 GLY C    C   0.579 -22.332 -23.050 1.00 . A A .  66 GLY C    1 1 
       18 31493 1 1 64 GLY CA   C   1.037 -23.173 -21.865 1.00 . A A .  66 GLY CA   1 1 
       18 31494 1 1 64 GLY H    H   2.561 -21.974 -21.027 1.00 . A A .  66 GLY H    1 1 
       18 31495 1 1 64 GLY HA2  H   1.732 -23.926 -22.211 1.00 . A A .  66 GLY HA2  1 1 
       18 31496 1 1 64 GLY HA3  H   0.179 -23.664 -21.434 1.00 . A A .  66 GLY HA3  1 1 
       18 31497 1 1 64 GLY N    N   1.680 -22.355 -20.848 1.00 . A A .  66 GLY N    1 1 
       18 31498 1 1 64 GLY O    O  -0.345 -22.719 -23.767 1.00 . A A .  66 GLY O    1 1 
       18 31499 1 1 65 LEU C    C   1.839 -20.491 -25.508 1.00 . A A .  67 LEU C    1 1 
       18 31500 1 1 65 LEU CA   C   0.850 -20.301 -24.374 1.00 . A A .  67 LEU CA   1 1 
       18 31501 1 1 65 LEU CB   C   0.882 -18.844 -23.912 1.00 . A A .  67 LEU CB   1 1 
       18 31502 1 1 65 LEU CD1  C   0.257 -17.280 -22.075 1.00 . A A .  67 LEU CD1  1 1 
       18 31503 1 1 65 LEU CD2  C  -1.151 -19.282 -22.524 1.00 . A A .  67 LEU CD2  1 1 
       18 31504 1 1 65 LEU CG   C   0.279 -18.740 -22.511 1.00 . A A .  67 LEU CG   1 1 
       18 31505 1 1 65 LEU H    H   1.946 -20.889 -22.677 1.00 . A A .  67 LEU H    1 1 
       18 31506 1 1 65 LEU HA   H  -0.143 -20.545 -24.718 1.00 . A A .  67 LEU HA   1 1 
       18 31507 1 1 65 LEU HB2  H   1.903 -18.492 -23.893 1.00 . A A .  67 LEU HB2  1 1 
       18 31508 1 1 65 LEU HB3  H   0.305 -18.243 -24.598 1.00 . A A .  67 LEU HB3  1 1 
       18 31509 1 1 65 LEU HD11 H  -0.165 -17.207 -21.084 1.00 . A A .  67 LEU HD11 1 1 
       18 31510 1 1 65 LEU HD12 H  -0.343 -16.708 -22.767 1.00 . A A .  67 LEU HD12 1 1 
       18 31511 1 1 65 LEU HD13 H   1.266 -16.894 -22.068 1.00 . A A .  67 LEU HD13 1 1 
       18 31512 1 1 65 LEU HD21 H  -1.677 -18.881 -23.378 1.00 . A A .  67 LEU HD21 1 1 
       18 31513 1 1 65 LEU HD22 H  -1.657 -18.983 -21.617 1.00 . A A .  67 LEU HD22 1 1 
       18 31514 1 1 65 LEU HD23 H  -1.126 -20.359 -22.587 1.00 . A A .  67 LEU HD23 1 1 
       18 31515 1 1 65 LEU HG   H   0.877 -19.312 -21.812 1.00 . A A .  67 LEU HG   1 1 
       18 31516 1 1 65 LEU N    N   1.216 -21.174 -23.263 1.00 . A A .  67 LEU N    1 1 
       18 31517 1 1 65 LEU O    O   2.997 -20.103 -25.408 1.00 . A A .  67 LEU O    1 1 
       18 31518 1 1 66 GLU C    C   2.998 -20.100 -28.189 1.00 . A A .  68 GLU C    1 1 
       18 31519 1 1 66 GLU CA   C   2.274 -21.375 -27.708 1.00 . A A .  68 GLU CA   1 1 
       18 31520 1 1 66 GLU CB   C   1.485 -21.974 -28.872 1.00 . A A .  68 GLU CB   1 1 
       18 31521 1 1 66 GLU CD   C   1.490 -24.175 -27.677 1.00 . A A .  68 GLU CD   1 1 
       18 31522 1 1 66 GLU CG   C   0.620 -23.127 -28.365 1.00 . A A .  68 GLU CG   1 1 
       18 31523 1 1 66 GLU H    H   0.453 -21.405 -26.595 1.00 . A A .  68 GLU H    1 1 
       18 31524 1 1 66 GLU HA   H   3.000 -22.098 -27.382 1.00 . A A .  68 GLU HA   1 1 
       18 31525 1 1 66 GLU HB2  H   0.855 -21.213 -29.307 1.00 . A A .  68 GLU HB2  1 1 
       18 31526 1 1 66 GLU HB3  H   2.173 -22.344 -29.615 1.00 . A A .  68 GLU HB3  1 1 
       18 31527 1 1 66 GLU HG2  H  -0.099 -22.741 -27.663 1.00 . A A .  68 GLU HG2  1 1 
       18 31528 1 1 66 GLU HG3  H   0.104 -23.580 -29.198 1.00 . A A .  68 GLU HG3  1 1 
       18 31529 1 1 66 GLU N    N   1.388 -21.108 -26.575 1.00 . A A .  68 GLU N    1 1 
       18 31530 1 1 66 GLU O    O   2.396 -19.032 -28.268 1.00 . A A .  68 GLU O    1 1 
       18 31531 1 1 66 GLU OE1  O   2.332 -24.752 -28.346 1.00 . A A .  68 GLU OE1  1 1 
       18 31532 1 1 66 GLU OE2  O   1.305 -24.381 -26.488 1.00 . A A .  68 GLU OE2  1 1 
       18 31533 1 1 67 PRO C    C   4.649 -18.653 -30.466 1.00 . A A .  69 PRO C    1 1 
       18 31534 1 1 67 PRO CA   C   5.060 -19.025 -29.049 1.00 . A A .  69 PRO CA   1 1 
       18 31535 1 1 67 PRO CB   C   6.510 -19.515 -28.990 1.00 . A A .  69 PRO CB   1 1 
       18 31536 1 1 67 PRO CD   C   5.096 -21.416 -28.505 1.00 . A A .  69 PRO CD   1 1 
       18 31537 1 1 67 PRO CG   C   6.418 -20.994 -29.159 1.00 . A A .  69 PRO CG   1 1 
       18 31538 1 1 67 PRO HA   H   4.947 -18.169 -28.406 1.00 . A A .  69 PRO HA   1 1 
       18 31539 1 1 67 PRO HB2  H   7.096 -19.074 -29.790 1.00 . A A .  69 PRO HB2  1 1 
       18 31540 1 1 67 PRO HB3  H   6.949 -19.277 -28.032 1.00 . A A .  69 PRO HB3  1 1 
       18 31541 1 1 67 PRO HD2  H   4.618 -22.209 -29.071 1.00 . A A .  69 PRO HD2  1 1 
       18 31542 1 1 67 PRO HD3  H   5.259 -21.726 -27.483 1.00 . A A .  69 PRO HD3  1 1 
       18 31543 1 1 67 PRO HG2  H   6.415 -21.242 -30.212 1.00 . A A .  69 PRO HG2  1 1 
       18 31544 1 1 67 PRO HG3  H   7.246 -21.480 -28.661 1.00 . A A .  69 PRO HG3  1 1 
       18 31545 1 1 67 PRO N    N   4.271 -20.192 -28.540 1.00 . A A .  69 PRO N    1 1 
       18 31546 1 1 67 PRO O    O   4.147 -19.485 -31.222 1.00 . A A .  69 PRO O    1 1 
       18 31547 1 1 68 GLY C    C   3.044 -16.770 -32.334 1.00 . A A .  70 GLY C    1 1 
       18 31548 1 1 68 GLY CA   C   4.549 -16.930 -32.145 1.00 . A A .  70 GLY CA   1 1 
       18 31549 1 1 68 GLY H    H   5.302 -16.792 -30.185 1.00 . A A .  70 GLY H    1 1 
       18 31550 1 1 68 GLY HA2  H   5.032 -15.977 -32.295 1.00 . A A .  70 GLY HA2  1 1 
       18 31551 1 1 68 GLY HA3  H   4.921 -17.639 -32.865 1.00 . A A .  70 GLY HA3  1 1 
       18 31552 1 1 68 GLY N    N   4.880 -17.406 -30.817 1.00 . A A .  70 GLY N    1 1 
       18 31553 1 1 68 GLY O    O   2.585 -16.281 -33.366 1.00 . A A .  70 GLY O    1 1 
       18 31554 1 1 69 ILE C    C   0.358 -15.923 -30.555 1.00 . A A .  71 ILE C    1 1 
       18 31555 1 1 69 ILE CA   C   0.823 -17.115 -31.379 1.00 . A A .  71 ILE CA   1 1 
       18 31556 1 1 69 ILE CB   C   0.206 -18.427 -30.827 1.00 . A A .  71 ILE CB   1 1 
       18 31557 1 1 69 ILE CD1  C   1.579 -20.051 -32.165 1.00 . A A .  71 ILE CD1  1 1 
       18 31558 1 1 69 ILE CG1  C   0.167 -19.517 -31.915 1.00 . A A .  71 ILE CG1  1 1 
       18 31559 1 1 69 ILE CG2  C  -1.234 -18.196 -30.338 1.00 . A A .  71 ILE CG2  1 1 
       18 31560 1 1 69 ILE H    H   2.712 -17.588 -30.544 1.00 . A A .  71 ILE H    1 1 
       18 31561 1 1 69 ILE HA   H   0.493 -16.964 -32.399 1.00 . A A .  71 ILE HA   1 1 
       18 31562 1 1 69 ILE HB   H   0.808 -18.776 -30.001 1.00 . A A .  71 ILE HB   1 1 
       18 31563 1 1 69 ILE HD11 H   1.995 -20.405 -31.233 1.00 . A A .  71 ILE HD11 1 1 
       18 31564 1 1 69 ILE HD12 H   2.199 -19.264 -32.563 1.00 . A A .  71 ILE HD12 1 1 
       18 31565 1 1 69 ILE HD13 H   1.535 -20.870 -32.869 1.00 . A A .  71 ILE HD13 1 1 
       18 31566 1 1 69 ILE HG12 H  -0.460 -20.334 -31.578 1.00 . A A .  71 ILE HG12 1 1 
       18 31567 1 1 69 ILE HG13 H  -0.238 -19.116 -32.828 1.00 . A A .  71 ILE HG13 1 1 
       18 31568 1 1 69 ILE HG21 H  -1.789 -17.657 -31.089 1.00 . A A .  71 ILE HG21 1 1 
       18 31569 1 1 69 ILE HG22 H  -1.217 -17.624 -29.426 1.00 . A A .  71 ILE HG22 1 1 
       18 31570 1 1 69 ILE HG23 H  -1.707 -19.149 -30.152 1.00 . A A .  71 ILE HG23 1 1 
       18 31571 1 1 69 ILE N    N   2.283 -17.196 -31.333 1.00 . A A .  71 ILE N    1 1 
       18 31572 1 1 69 ILE O    O   0.990 -15.541 -29.566 1.00 . A A .  71 ILE O    1 1 
       18 31573 1 1 70 ASP C    C  -2.311 -14.671 -29.224 1.00 . A A .  72 ASP C    1 1 
       18 31574 1 1 70 ASP CA   C  -1.335 -14.207 -30.303 1.00 . A A .  72 ASP CA   1 1 
       18 31575 1 1 70 ASP CB   C  -2.057 -13.336 -31.326 1.00 . A A .  72 ASP CB   1 1 
       18 31576 1 1 70 ASP CG   C  -2.872 -12.255 -30.616 1.00 . A A .  72 ASP CG   1 1 
       18 31577 1 1 70 ASP H    H  -1.196 -15.713 -31.775 1.00 . A A .  72 ASP H    1 1 
       18 31578 1 1 70 ASP HA   H  -0.547 -13.625 -29.841 1.00 . A A .  72 ASP HA   1 1 
       18 31579 1 1 70 ASP HB2  H  -1.327 -12.877 -31.971 1.00 . A A .  72 ASP HB2  1 1 
       18 31580 1 1 70 ASP HB3  H  -2.709 -13.948 -31.916 1.00 . A A .  72 ASP HB3  1 1 
       18 31581 1 1 70 ASP N    N  -0.753 -15.351 -30.980 1.00 . A A .  72 ASP N    1 1 
       18 31582 1 1 70 ASP O    O  -3.332 -15.292 -29.517 1.00 . A A .  72 ASP O    1 1 
       18 31583 1 1 70 ASP OD1  O  -3.785 -12.612 -29.886 1.00 . A A .  72 ASP OD1  1 1 
       18 31584 1 1 70 ASP OD2  O  -2.564 -11.090 -30.799 1.00 . A A .  72 ASP OD2  1 1 
       18 31585 1 1 71 TYR C    C  -3.494 -13.522 -26.237 1.00 . A A .  73 TYR C    1 1 
       18 31586 1 1 71 TYR CA   C  -2.833 -14.750 -26.844 1.00 . A A .  73 TYR CA   1 1 
       18 31587 1 1 71 TYR CB   C  -1.971 -15.435 -25.764 1.00 . A A .  73 TYR CB   1 1 
       18 31588 1 1 71 TYR CD1  C  -0.780 -17.352 -26.886 1.00 . A A .  73 TYR CD1  1 1 
       18 31589 1 1 71 TYR CD2  C  -2.728 -17.812 -25.531 1.00 . A A .  73 TYR CD2  1 1 
       18 31590 1 1 71 TYR CE1  C  -0.658 -18.717 -27.168 1.00 . A A .  73 TYR CE1  1 1 
       18 31591 1 1 71 TYR CE2  C  -2.605 -19.172 -25.816 1.00 . A A .  73 TYR CE2  1 1 
       18 31592 1 1 71 TYR CG   C  -1.819 -16.900 -26.066 1.00 . A A .  73 TYR CG   1 1 
       18 31593 1 1 71 TYR CZ   C  -1.573 -19.623 -26.637 1.00 . A A .  73 TYR CZ   1 1 
       18 31594 1 1 71 TYR H    H  -1.157 -13.877 -27.807 1.00 . A A .  73 TYR H    1 1 
       18 31595 1 1 71 TYR HA   H  -3.616 -15.436 -27.172 1.00 . A A .  73 TYR HA   1 1 
       18 31596 1 1 71 TYR HB2  H  -0.994 -14.975 -25.749 1.00 . A A .  73 TYR HB2  1 1 
       18 31597 1 1 71 TYR HB3  H  -2.433 -15.316 -24.797 1.00 . A A .  73 TYR HB3  1 1 
       18 31598 1 1 71 TYR HD1  H  -0.070 -16.648 -27.296 1.00 . A A .  73 TYR HD1  1 1 
       18 31599 1 1 71 TYR HD2  H  -3.530 -17.462 -24.897 1.00 . A A .  73 TYR HD2  1 1 
       18 31600 1 1 71 TYR HE1  H   0.137 -19.067 -27.799 1.00 . A A .  73 TYR HE1  1 1 
       18 31601 1 1 71 TYR HE2  H  -3.305 -19.872 -25.402 1.00 . A A .  73 TYR HE2  1 1 
       18 31602 1 1 71 TYR HH   H  -2.316 -21.372 -26.775 1.00 . A A .  73 TYR HH   1 1 
       18 31603 1 1 71 TYR N    N  -1.988 -14.369 -27.975 1.00 . A A .  73 TYR N    1 1 
       18 31604 1 1 71 TYR O    O  -2.818 -12.607 -25.785 1.00 . A A .  73 TYR O    1 1 
       18 31605 1 1 71 TYR OH   O  -1.458 -20.967 -26.918 1.00 . A A .  73 TYR OH   1 1 
       18 31606 1 1 72 ASP C    C  -5.875 -12.669 -24.230 1.00 . A A .  74 ASP C    1 1 
       18 31607 1 1 72 ASP CA   C  -5.590 -12.408 -25.704 1.00 . A A .  74 ASP CA   1 1 
       18 31608 1 1 72 ASP CB   C  -6.910 -12.272 -26.477 1.00 . A A .  74 ASP CB   1 1 
       18 31609 1 1 72 ASP CG   C  -6.718 -11.405 -27.721 1.00 . A A .  74 ASP CG   1 1 
       18 31610 1 1 72 ASP H    H  -5.286 -14.261 -26.674 1.00 . A A .  74 ASP H    1 1 
       18 31611 1 1 72 ASP HA   H  -5.024 -11.493 -25.797 1.00 . A A .  74 ASP HA   1 1 
       18 31612 1 1 72 ASP HB2  H  -7.242 -13.253 -26.779 1.00 . A A .  74 ASP HB2  1 1 
       18 31613 1 1 72 ASP HB3  H  -7.658 -11.831 -25.843 1.00 . A A .  74 ASP HB3  1 1 
       18 31614 1 1 72 ASP N    N  -4.817 -13.516 -26.252 1.00 . A A .  74 ASP N    1 1 
       18 31615 1 1 72 ASP O    O  -6.540 -13.639 -23.880 1.00 . A A .  74 ASP O    1 1 
       18 31616 1 1 72 ASP OD1  O  -6.101 -10.360 -27.600 1.00 . A A .  74 ASP OD1  1 1 
       18 31617 1 1 72 ASP OD2  O  -7.200 -11.796 -28.772 1.00 . A A .  74 ASP OD2  1 1 
       18 31618 1 1 73 ILE C    C  -6.361 -10.799 -21.388 1.00 . A A .  75 ILE C    1 1 
       18 31619 1 1 73 ILE CA   C  -5.528 -11.948 -21.925 1.00 . A A .  75 ILE CA   1 1 
       18 31620 1 1 73 ILE CB   C  -4.148 -12.008 -21.215 1.00 . A A .  75 ILE CB   1 1 
       18 31621 1 1 73 ILE CD1  C  -2.503 -12.168 -23.133 1.00 . A A .  75 ILE CD1  1 1 
       18 31622 1 1 73 ILE CG1  C  -3.101 -11.248 -22.064 1.00 . A A .  75 ILE CG1  1 1 
       18 31623 1 1 73 ILE CG2  C  -3.706 -13.475 -21.028 1.00 . A A .  75 ILE CG2  1 1 
       18 31624 1 1 73 ILE H    H  -4.812 -11.060 -23.715 1.00 . A A .  75 ILE H    1 1 
       18 31625 1 1 73 ILE HA   H  -6.062 -12.859 -21.723 1.00 . A A .  75 ILE HA   1 1 
       18 31626 1 1 73 ILE HB   H  -4.222 -11.544 -20.239 1.00 . A A .  75 ILE HB   1 1 
       18 31627 1 1 73 ILE HD11 H  -2.092 -11.568 -23.924 1.00 . A A .  75 ILE HD11 1 1 
       18 31628 1 1 73 ILE HD12 H  -3.273 -12.825 -23.526 1.00 . A A .  75 ILE HD12 1 1 
       18 31629 1 1 73 ILE HD13 H  -1.720 -12.766 -22.693 1.00 . A A .  75 ILE HD13 1 1 
       18 31630 1 1 73 ILE HG12 H  -3.571 -10.403 -22.545 1.00 . A A .  75 ILE HG12 1 1 
       18 31631 1 1 73 ILE HG13 H  -2.307 -10.891 -21.425 1.00 . A A .  75 ILE HG13 1 1 
       18 31632 1 1 73 ILE HG21 H  -4.231 -13.912 -20.192 1.00 . A A .  75 ILE HG21 1 1 
       18 31633 1 1 73 ILE HG22 H  -2.642 -13.511 -20.840 1.00 . A A .  75 ILE HG22 1 1 
       18 31634 1 1 73 ILE HG23 H  -3.928 -14.035 -21.927 1.00 . A A .  75 ILE HG23 1 1 
       18 31635 1 1 73 ILE N    N  -5.348 -11.803 -23.369 1.00 . A A .  75 ILE N    1 1 
       18 31636 1 1 73 ILE O    O  -6.545  -9.779 -22.054 1.00 . A A .  75 ILE O    1 1 
       18 31637 1 1 74 SER C    C  -7.581 -10.069 -18.007 1.00 . A A .  76 SER C    1 1 
       18 31638 1 1 74 SER CA   C  -7.643  -9.932 -19.527 1.00 . A A .  76 SER CA   1 1 
       18 31639 1 1 74 SER CB   C  -9.088 -10.026 -20.006 1.00 . A A .  76 SER CB   1 1 
       18 31640 1 1 74 SER H    H  -6.624 -11.775 -19.664 1.00 . A A .  76 SER H    1 1 
       18 31641 1 1 74 SER HA   H  -7.249  -8.964 -19.804 1.00 . A A .  76 SER HA   1 1 
       18 31642 1 1 74 SER HB2  H  -9.115  -9.944 -21.080 1.00 . A A .  76 SER HB2  1 1 
       18 31643 1 1 74 SER HB3  H  -9.507 -10.975 -19.708 1.00 . A A .  76 SER HB3  1 1 
       18 31644 1 1 74 SER HG   H  -9.230  -8.400 -18.953 1.00 . A A .  76 SER HG   1 1 
       18 31645 1 1 74 SER N    N  -6.847 -10.966 -20.166 1.00 . A A .  76 SER N    1 1 
       18 31646 1 1 74 SER O    O  -7.999 -11.085 -17.456 1.00 . A A .  76 SER O    1 1 
       18 31647 1 1 74 SER OG   O  -9.836  -8.961 -19.437 1.00 . A A .  76 SER OG   1 1 
       18 31648 1 1 75 VAL C    C  -8.233  -8.472 -15.260 1.00 . A A .  77 VAL C    1 1 
       18 31649 1 1 75 VAL CA   C  -6.982  -9.099 -15.870 1.00 . A A .  77 VAL CA   1 1 
       18 31650 1 1 75 VAL CB   C  -5.745  -8.330 -15.395 1.00 . A A .  77 VAL CB   1 1 
       18 31651 1 1 75 VAL CG1  C  -5.374  -8.757 -13.972 1.00 . A A .  77 VAL CG1  1 1 
       18 31652 1 1 75 VAL CG2  C  -4.577  -8.613 -16.344 1.00 . A A .  77 VAL CG2  1 1 
       18 31653 1 1 75 VAL H    H  -6.742  -8.262 -17.816 1.00 . A A .  77 VAL H    1 1 
       18 31654 1 1 75 VAL HA   H  -6.903 -10.130 -15.544 1.00 . A A .  77 VAL HA   1 1 
       18 31655 1 1 75 VAL HB   H  -5.960  -7.274 -15.399 1.00 . A A .  77 VAL HB   1 1 
       18 31656 1 1 75 VAL HG11 H  -6.215  -8.588 -13.316 1.00 . A A .  77 VAL HG11 1 1 
       18 31657 1 1 75 VAL HG12 H  -4.531  -8.179 -13.633 1.00 . A A .  77 VAL HG12 1 1 
       18 31658 1 1 75 VAL HG13 H  -5.118  -9.807 -13.965 1.00 . A A .  77 VAL HG13 1 1 
       18 31659 1 1 75 VAL HG21 H  -4.534  -9.670 -16.558 1.00 . A A .  77 VAL HG21 1 1 
       18 31660 1 1 75 VAL HG22 H  -3.653  -8.299 -15.882 1.00 . A A .  77 VAL HG22 1 1 
       18 31661 1 1 75 VAL HG23 H  -4.723  -8.065 -17.264 1.00 . A A .  77 VAL HG23 1 1 
       18 31662 1 1 75 VAL N    N  -7.067  -9.051 -17.329 1.00 . A A .  77 VAL N    1 1 
       18 31663 1 1 75 VAL O    O  -8.349  -7.249 -15.183 1.00 . A A .  77 VAL O    1 1 
       18 31664 1 1 76 ILE C    C -10.208  -8.619 -12.731 1.00 . A A .  78 ILE C    1 1 
       18 31665 1 1 76 ILE CA   C -10.402  -8.834 -14.222 1.00 . A A .  78 ILE CA   1 1 
       18 31666 1 1 76 ILE CB   C -11.524  -9.850 -14.449 1.00 . A A .  78 ILE CB   1 1 
       18 31667 1 1 76 ILE CD1  C -12.723 -11.161 -16.205 1.00 . A A .  78 ILE CD1  1 1 
       18 31668 1 1 76 ILE CG1  C -11.811  -9.960 -15.946 1.00 . A A .  78 ILE CG1  1 1 
       18 31669 1 1 76 ILE CG2  C -12.791  -9.393 -13.721 1.00 . A A .  78 ILE CG2  1 1 
       18 31670 1 1 76 ILE H    H  -9.006 -10.279 -14.914 1.00 . A A .  78 ILE H    1 1 
       18 31671 1 1 76 ILE HA   H -10.682  -7.895 -14.682 1.00 . A A .  78 ILE HA   1 1 
       18 31672 1 1 76 ILE HB   H -11.216 -10.812 -14.066 1.00 . A A .  78 ILE HB   1 1 
       18 31673 1 1 76 ILE HD11 H -13.651 -11.030 -15.671 1.00 . A A .  78 ILE HD11 1 1 
       18 31674 1 1 76 ILE HD12 H -12.237 -12.064 -15.865 1.00 . A A .  78 ILE HD12 1 1 
       18 31675 1 1 76 ILE HD13 H -12.925 -11.237 -17.265 1.00 . A A .  78 ILE HD13 1 1 
       18 31676 1 1 76 ILE HG12 H -12.296  -9.058 -16.287 1.00 . A A .  78 ILE HG12 1 1 
       18 31677 1 1 76 ILE HG13 H -10.881 -10.093 -16.479 1.00 . A A .  78 ILE HG13 1 1 
       18 31678 1 1 76 ILE HG21 H -12.654  -9.504 -12.654 1.00 . A A .  78 ILE HG21 1 1 
       18 31679 1 1 76 ILE HG22 H -13.626  -9.997 -14.042 1.00 . A A .  78 ILE HG22 1 1 
       18 31680 1 1 76 ILE HG23 H -12.985  -8.356 -13.954 1.00 . A A .  78 ILE HG23 1 1 
       18 31681 1 1 76 ILE N    N  -9.161  -9.316 -14.825 1.00 . A A .  78 ILE N    1 1 
       18 31682 1 1 76 ILE O    O  -9.967  -9.567 -11.985 1.00 . A A .  78 ILE O    1 1 
       18 31683 1 1 77 THR C    C -11.525  -6.859 -10.237 1.00 . A A .  79 THR C    1 1 
       18 31684 1 1 77 THR CA   C -10.164  -7.031 -10.884 1.00 . A A .  79 THR CA   1 1 
       18 31685 1 1 77 THR CB   C  -9.371  -5.729 -10.736 1.00 . A A .  79 THR CB   1 1 
       18 31686 1 1 77 THR CG2  C  -9.287  -5.340  -9.257 1.00 . A A .  79 THR CG2  1 1 
       18 31687 1 1 77 THR H    H -10.519  -6.649 -12.935 1.00 . A A .  79 THR H    1 1 
       18 31688 1 1 77 THR HA   H  -9.633  -7.825 -10.380 1.00 . A A .  79 THR HA   1 1 
       18 31689 1 1 77 THR HB   H  -9.867  -4.943 -11.283 1.00 . A A .  79 THR HB   1 1 
       18 31690 1 1 77 THR HG1  H  -7.810  -6.826 -11.101 1.00 . A A .  79 THR HG1  1 1 
       18 31691 1 1 77 THR HG21 H -10.220  -4.888  -8.949 1.00 . A A .  79 THR HG21 1 1 
       18 31692 1 1 77 THR HG22 H  -8.484  -4.632  -9.116 1.00 . A A .  79 THR HG22 1 1 
       18 31693 1 1 77 THR HG23 H  -9.100  -6.220  -8.658 1.00 . A A .  79 THR HG23 1 1 
       18 31694 1 1 77 THR N    N -10.323  -7.366 -12.298 1.00 . A A .  79 THR N    1 1 
       18 31695 1 1 77 THR O    O -12.304  -5.991 -10.632 1.00 . A A .  79 THR O    1 1 
       18 31696 1 1 77 THR OG1  O  -8.062  -5.913 -11.256 1.00 . A A .  79 THR OG1  1 1 
       18 31697 1 1 78 LEU C    C -12.872  -7.420  -7.041 1.00 . A A .  80 LEU C    1 1 
       18 31698 1 1 78 LEU CA   C -13.090  -7.634  -8.536 1.00 . A A .  80 LEU CA   1 1 
       18 31699 1 1 78 LEU CB   C -13.870  -8.937  -8.771 1.00 . A A .  80 LEU CB   1 1 
       18 31700 1 1 78 LEU CD1  C -16.138  -9.972  -8.930 1.00 . A A .  80 LEU CD1  1 1 
       18 31701 1 1 78 LEU CD2  C -15.719  -8.150  -7.260 1.00 . A A .  80 LEU CD2  1 1 
       18 31702 1 1 78 LEU CG   C -15.377  -8.675  -8.659 1.00 . A A .  80 LEU CG   1 1 
       18 31703 1 1 78 LEU H    H -11.136  -8.359  -8.978 1.00 . A A .  80 LEU H    1 1 
       18 31704 1 1 78 LEU HA   H -13.672  -6.804  -8.918 1.00 . A A .  80 LEU HA   1 1 
       18 31705 1 1 78 LEU HB2  H -13.644  -9.312  -9.758 1.00 . A A .  80 LEU HB2  1 1 
       18 31706 1 1 78 LEU HB3  H -13.580  -9.674  -8.035 1.00 . A A .  80 LEU HB3  1 1 
       18 31707 1 1 78 LEU HD11 H -15.829 -10.379  -9.880 1.00 . A A .  80 LEU HD11 1 1 
       18 31708 1 1 78 LEU HD12 H -17.198  -9.767  -8.954 1.00 . A A .  80 LEU HD12 1 1 
       18 31709 1 1 78 LEU HD13 H -15.927 -10.686  -8.146 1.00 . A A .  80 LEU HD13 1 1 
       18 31710 1 1 78 LEU HD21 H -15.166  -8.708  -6.522 1.00 . A A .  80 LEU HD21 1 1 
       18 31711 1 1 78 LEU HD22 H -16.776  -8.264  -7.079 1.00 . A A .  80 LEU HD22 1 1 
       18 31712 1 1 78 LEU HD23 H -15.451  -7.105  -7.194 1.00 . A A .  80 LEU HD23 1 1 
       18 31713 1 1 78 LEU HG   H -15.662  -7.939  -9.397 1.00 . A A .  80 LEU HG   1 1 
       18 31714 1 1 78 LEU N    N -11.809  -7.696  -9.240 1.00 . A A .  80 LEU N    1 1 
       18 31715 1 1 78 LEU O    O -12.438  -8.330  -6.332 1.00 . A A .  80 LEU O    1 1 
       18 31716 1 1 79 ILE C    C -14.248  -5.098  -4.660 1.00 . A A .  81 ILE C    1 1 
       18 31717 1 1 79 ILE CA   C -13.052  -5.915  -5.141 1.00 . A A .  81 ILE CA   1 1 
       18 31718 1 1 79 ILE CB   C -11.758  -5.129  -4.892 1.00 . A A .  81 ILE CB   1 1 
       18 31719 1 1 79 ILE CD1  C -12.176  -2.654  -4.513 1.00 . A A .  81 ILE CD1  1 1 
       18 31720 1 1 79 ILE CG1  C -11.835  -3.723  -5.554 1.00 . A A .  81 ILE CG1  1 1 
       18 31721 1 1 79 ILE CG2  C -10.578  -5.915  -5.479 1.00 . A A .  81 ILE CG2  1 1 
       18 31722 1 1 79 ILE H    H -13.551  -5.541  -7.166 1.00 . A A .  81 ILE H    1 1 
       18 31723 1 1 79 ILE HA   H -13.007  -6.839  -4.583 1.00 . A A .  81 ILE HA   1 1 
       18 31724 1 1 79 ILE HB   H -11.615  -5.028  -3.823 1.00 . A A .  81 ILE HB   1 1 
       18 31725 1 1 79 ILE HD11 H -12.898  -3.048  -3.819 1.00 . A A .  81 ILE HD11 1 1 
       18 31726 1 1 79 ILE HD12 H -12.584  -1.788  -5.010 1.00 . A A .  81 ILE HD12 1 1 
       18 31727 1 1 79 ILE HD13 H -11.279  -2.375  -3.979 1.00 . A A .  81 ILE HD13 1 1 
       18 31728 1 1 79 ILE HG12 H -10.885  -3.479  -5.998 1.00 . A A .  81 ILE HG12 1 1 
       18 31729 1 1 79 ILE HG13 H -12.590  -3.719  -6.318 1.00 . A A .  81 ILE HG13 1 1 
       18 31730 1 1 79 ILE HG21 H -10.686  -5.982  -6.553 1.00 . A A .  81 ILE HG21 1 1 
       18 31731 1 1 79 ILE HG22 H -10.564  -6.905  -5.058 1.00 . A A .  81 ILE HG22 1 1 
       18 31732 1 1 79 ILE HG23 H  -9.653  -5.411  -5.242 1.00 . A A .  81 ILE HG23 1 1 
       18 31733 1 1 79 ILE N    N -13.197  -6.223  -6.559 1.00 . A A .  81 ILE N    1 1 
       18 31734 1 1 79 ILE O    O -14.758  -4.254  -5.391 1.00 . A A .  81 ILE O    1 1 
       18 31735 1 1 80 ASN C    C -15.499  -3.152  -2.675 1.00 . A A .  82 ASN C    1 1 
       18 31736 1 1 80 ASN CA   C -15.830  -4.630  -2.881 1.00 . A A .  82 ASN CA   1 1 
       18 31737 1 1 80 ASN CB   C -16.223  -5.248  -1.542 1.00 . A A .  82 ASN CB   1 1 
       18 31738 1 1 80 ASN CG   C -17.440  -4.529  -0.962 1.00 . A A .  82 ASN CG   1 1 
       18 31739 1 1 80 ASN H    H -14.244  -6.042  -2.894 1.00 . A A .  82 ASN H    1 1 
       18 31740 1 1 80 ASN HA   H -16.666  -4.711  -3.560 1.00 . A A .  82 ASN HA   1 1 
       18 31741 1 1 80 ASN HB2  H -16.453  -6.291  -1.690 1.00 . A A .  82 ASN HB2  1 1 
       18 31742 1 1 80 ASN HB3  H -15.395  -5.158  -0.857 1.00 . A A .  82 ASN HB3  1 1 
       18 31743 1 1 80 ASN HD21 H -18.169  -6.150  -0.081 1.00 . A A .  82 ASN HD21 1 1 
       18 31744 1 1 80 ASN HD22 H -19.084  -4.737   0.129 1.00 . A A .  82 ASN HD22 1 1 
       18 31745 1 1 80 ASN N    N -14.690  -5.355  -3.434 1.00 . A A .  82 ASN N    1 1 
       18 31746 1 1 80 ASN ND2  N -18.302  -5.193  -0.246 1.00 . A A .  82 ASN ND2  1 1 
       18 31747 1 1 80 ASN O    O -16.250  -2.273  -3.100 1.00 . A A .  82 ASN O    1 1 
       18 31748 1 1 80 ASN OD1  O -17.610  -3.324  -1.169 1.00 . A A .  82 ASN OD1  1 1 
       18 31749 1 1 81 GLY C    C -14.648  -0.943  -0.548 1.00 . A A .  83 GLY C    1 1 
       18 31750 1 1 81 GLY CA   C -13.946  -1.513  -1.773 1.00 . A A .  83 GLY CA   1 1 
       18 31751 1 1 81 GLY H    H -13.811  -3.623  -1.711 1.00 . A A .  83 GLY H    1 1 
       18 31752 1 1 81 GLY HA2  H -12.878  -1.497  -1.607 1.00 . A A .  83 GLY HA2  1 1 
       18 31753 1 1 81 GLY HA3  H -14.183  -0.902  -2.631 1.00 . A A .  83 GLY HA3  1 1 
       18 31754 1 1 81 GLY N    N -14.369  -2.885  -2.025 1.00 . A A .  83 GLY N    1 1 
       18 31755 1 1 81 GLY O    O -15.004  -1.676   0.376 1.00 . A A .  83 GLY O    1 1 
       18 31756 1 1 82 GLY C    C -17.004   0.742   0.563 1.00 . A A .  84 GLY C    1 1 
       18 31757 1 1 82 GLY CA   C -15.505   1.032   0.572 1.00 . A A .  84 GLY CA   1 1 
       18 31758 1 1 82 GLY H    H -14.539   0.903  -1.308 1.00 . A A .  84 GLY H    1 1 
       18 31759 1 1 82 GLY HA2  H -15.079   0.675   1.500 1.00 . A A .  84 GLY HA2  1 1 
       18 31760 1 1 82 GLY HA3  H -15.351   2.097   0.496 1.00 . A A .  84 GLY HA3  1 1 
       18 31761 1 1 82 GLY N    N -14.844   0.370  -0.545 1.00 . A A .  84 GLY N    1 1 
       18 31762 1 1 82 GLY O    O -17.481  -0.082  -0.216 1.00 . A A .  84 GLY O    1 1 
       18 31763 1 1 83 GLU C    C -19.832   1.516   0.164 1.00 . A A .  85 GLU C    1 1 
       18 31764 1 1 83 GLU CA   C -19.181   1.241   1.516 1.00 . A A .  85 GLU CA   1 1 
       18 31765 1 1 83 GLU CB   C -19.769   2.187   2.575 1.00 . A A .  85 GLU CB   1 1 
       18 31766 1 1 83 GLU CD   C -17.883   3.628   3.455 1.00 . A A .  85 GLU CD   1 1 
       18 31767 1 1 83 GLU CG   C -19.073   3.567   2.495 1.00 . A A .  85 GLU CG   1 1 
       18 31768 1 1 83 GLU H    H -17.302   2.073   2.026 1.00 . A A .  85 GLU H    1 1 
       18 31769 1 1 83 GLU HA   H -19.389   0.220   1.803 1.00 . A A .  85 GLU HA   1 1 
       18 31770 1 1 83 GLU HB2  H -20.831   2.307   2.401 1.00 . A A .  85 GLU HB2  1 1 
       18 31771 1 1 83 GLU HB3  H -19.619   1.760   3.556 1.00 . A A .  85 GLU HB3  1 1 
       18 31772 1 1 83 GLU HG2  H -18.724   3.745   1.487 1.00 . A A .  85 GLU HG2  1 1 
       18 31773 1 1 83 GLU HG3  H -19.779   4.339   2.765 1.00 . A A .  85 GLU HG3  1 1 
       18 31774 1 1 83 GLU N    N -17.738   1.429   1.431 1.00 . A A .  85 GLU N    1 1 
       18 31775 1 1 83 GLU O    O -19.442   2.443  -0.548 1.00 . A A .  85 GLU O    1 1 
       18 31776 1 1 83 GLU OE1  O -17.203   2.623   3.590 1.00 . A A .  85 GLU OE1  1 1 
       18 31777 1 1 83 GLU OE2  O -17.668   4.677   4.036 1.00 . A A .  85 GLU OE2  1 1 
       18 31778 1 1 84 SER C    C -22.090   2.280  -1.558 1.00 . A A .  86 SER C    1 1 
       18 31779 1 1 84 SER CA   C -21.526   0.873  -1.447 1.00 . A A .  86 SER CA   1 1 
       18 31780 1 1 84 SER CB   C -22.661  -0.142  -1.552 1.00 . A A .  86 SER CB   1 1 
       18 31781 1 1 84 SER H    H -21.096  -0.013   0.427 1.00 . A A .  86 SER H    1 1 
       18 31782 1 1 84 SER HA   H -20.832   0.709  -2.256 1.00 . A A .  86 SER HA   1 1 
       18 31783 1 1 84 SER HB2  H -23.102  -0.093  -2.535 1.00 . A A .  86 SER HB2  1 1 
       18 31784 1 1 84 SER HB3  H -22.269  -1.136  -1.386 1.00 . A A .  86 SER HB3  1 1 
       18 31785 1 1 84 SER HG   H -24.461   0.399  -1.041 1.00 . A A .  86 SER HG   1 1 
       18 31786 1 1 84 SER N    N -20.826   0.707  -0.180 1.00 . A A .  86 SER N    1 1 
       18 31787 1 1 84 SER O    O -23.056   2.630  -0.879 1.00 . A A .  86 SER O    1 1 
       18 31788 1 1 84 SER OG   O -23.654   0.158  -0.580 1.00 . A A .  86 SER OG   1 1 
       18 31789 1 1 85 ALA C    C -21.194   5.137  -3.751 1.00 . A A .  87 ALA C    1 1 
       18 31790 1 1 85 ALA CA   C -21.962   4.453  -2.615 1.00 . A A .  87 ALA CA   1 1 
       18 31791 1 1 85 ALA CB   C -21.810   5.254  -1.297 1.00 . A A .  87 ALA CB   1 1 
       18 31792 1 1 85 ALA H    H -20.727   2.758  -2.945 1.00 . A A .  87 ALA H    1 1 
       18 31793 1 1 85 ALA HA   H -23.005   4.403  -2.878 1.00 . A A .  87 ALA HA   1 1 
       18 31794 1 1 85 ALA HB1  H -22.741   5.752  -1.061 1.00 . A A .  87 ALA HB1  1 1 
       18 31795 1 1 85 ALA HB2  H -21.029   5.995  -1.397 1.00 . A A .  87 ALA HB2  1 1 
       18 31796 1 1 85 ALA HB3  H -21.554   4.582  -0.491 1.00 . A A .  87 ALA HB3  1 1 
       18 31797 1 1 85 ALA N    N -21.490   3.086  -2.425 1.00 . A A .  87 ALA N    1 1 
       18 31798 1 1 85 ALA O    O -20.256   4.564  -4.310 1.00 . A A .  87 ALA O    1 1 
       18 31799 1 1 86 PRO C    C -19.390   7.306  -4.876 1.00 . A A .  88 PRO C    1 1 
       18 31800 1 1 86 PRO CA   C -20.880   7.124  -5.172 1.00 . A A .  88 PRO CA   1 1 
       18 31801 1 1 86 PRO CB   C -21.610   8.485  -5.175 1.00 . A A .  88 PRO CB   1 1 
       18 31802 1 1 86 PRO CD   C -22.676   7.116  -3.498 1.00 . A A .  88 PRO CD   1 1 
       18 31803 1 1 86 PRO CG   C -22.928   8.227  -4.518 1.00 . A A .  88 PRO CG   1 1 
       18 31804 1 1 86 PRO HA   H -21.014   6.638  -6.126 1.00 . A A .  88 PRO HA   1 1 
       18 31805 1 1 86 PRO HB2  H -21.049   9.218  -4.607 1.00 . A A .  88 PRO HB2  1 1 
       18 31806 1 1 86 PRO HB3  H -21.761   8.834  -6.185 1.00 . A A .  88 PRO HB3  1 1 
       18 31807 1 1 86 PRO HD2  H -22.386   7.538  -2.544 1.00 . A A .  88 PRO HD2  1 1 
       18 31808 1 1 86 PRO HD3  H -23.551   6.500  -3.393 1.00 . A A .  88 PRO HD3  1 1 
       18 31809 1 1 86 PRO HG2  H -23.283   9.123  -4.021 1.00 . A A .  88 PRO HG2  1 1 
       18 31810 1 1 86 PRO HG3  H -23.652   7.894  -5.247 1.00 . A A .  88 PRO HG3  1 1 
       18 31811 1 1 86 PRO N    N -21.566   6.350  -4.092 1.00 . A A .  88 PRO N    1 1 
       18 31812 1 1 86 PRO O    O -19.002   7.589  -3.741 1.00 . A A .  88 PRO O    1 1 
       18 31813 1 1 87 THR C    C -16.555   8.159  -6.893 1.00 . A A .  89 THR C    1 1 
       18 31814 1 1 87 THR CA   C -17.115   7.309  -5.758 1.00 . A A .  89 THR CA   1 1 
       18 31815 1 1 87 THR CB   C -16.439   5.938  -5.763 1.00 . A A .  89 THR CB   1 1 
       18 31816 1 1 87 THR CG2  C -14.933   6.112  -5.564 1.00 . A A .  89 THR CG2  1 1 
       18 31817 1 1 87 THR H    H -18.929   6.929  -6.786 1.00 . A A .  89 THR H    1 1 
       18 31818 1 1 87 THR HA   H -16.897   7.799  -4.817 1.00 . A A .  89 THR HA   1 1 
       18 31819 1 1 87 THR HB   H -16.620   5.449  -6.708 1.00 . A A .  89 THR HB   1 1 
       18 31820 1 1 87 THR HG1  H -16.736   4.236  -4.872 1.00 . A A .  89 THR HG1  1 1 
       18 31821 1 1 87 THR HG21 H -14.756   6.804  -4.756 1.00 . A A .  89 THR HG21 1 1 
       18 31822 1 1 87 THR HG22 H -14.493   6.497  -6.472 1.00 . A A .  89 THR HG22 1 1 
       18 31823 1 1 87 THR HG23 H -14.490   5.156  -5.325 1.00 . A A .  89 THR HG23 1 1 
       18 31824 1 1 87 THR N    N -18.560   7.150  -5.905 1.00 . A A .  89 THR N    1 1 
       18 31825 1 1 87 THR O    O -16.793   7.877  -8.067 1.00 . A A .  89 THR O    1 1 
       18 31826 1 1 87 THR OG1  O -16.971   5.150  -4.708 1.00 . A A .  89 THR OG1  1 1 
       18 31827 1 1 88 THR C    C -13.902  10.666  -7.001 1.00 . A A .  90 THR C    1 1 
       18 31828 1 1 88 THR CA   C -15.208  10.085  -7.530 1.00 . A A .  90 THR CA   1 1 
       18 31829 1 1 88 THR CB   C -16.177  11.218  -7.867 1.00 . A A .  90 THR CB   1 1 
       18 31830 1 1 88 THR CG2  C -17.425  10.643  -8.539 1.00 . A A .  90 THR CG2  1 1 
       18 31831 1 1 88 THR H    H -15.647   9.369  -5.584 1.00 . A A .  90 THR H    1 1 
       18 31832 1 1 88 THR HA   H -15.001   9.523  -8.430 1.00 . A A .  90 THR HA   1 1 
       18 31833 1 1 88 THR HB   H -15.698  11.913  -8.541 1.00 . A A .  90 THR HB   1 1 
       18 31834 1 1 88 THR HG1  H -16.302  11.336  -5.931 1.00 . A A .  90 THR HG1  1 1 
       18 31835 1 1 88 THR HG21 H -18.025  10.128  -7.802 1.00 . A A .  90 THR HG21 1 1 
       18 31836 1 1 88 THR HG22 H -17.131   9.948  -9.312 1.00 . A A .  90 THR HG22 1 1 
       18 31837 1 1 88 THR HG23 H -18.001  11.444  -8.974 1.00 . A A .  90 THR HG23 1 1 
       18 31838 1 1 88 THR N    N -15.805   9.197  -6.536 1.00 . A A .  90 THR N    1 1 
       18 31839 1 1 88 THR O    O -13.846  11.167  -5.878 1.00 . A A .  90 THR O    1 1 
       18 31840 1 1 88 THR OG1  O -16.545  11.894  -6.673 1.00 . A A .  90 THR OG1  1 1 
       18 31841 1 1 89 LEU C    C -11.350  12.527  -7.994 1.00 . A A .  91 LEU C    1 1 
       18 31842 1 1 89 LEU CA   C -11.543  11.124  -7.430 1.00 . A A .  91 LEU CA   1 1 
       18 31843 1 1 89 LEU CB   C -10.436  10.196  -7.950 1.00 . A A .  91 LEU CB   1 1 
       18 31844 1 1 89 LEU CD1  C -11.601   8.195  -6.990 1.00 . A A .  91 LEU CD1  1 1 
       18 31845 1 1 89 LEU CD2  C  -9.156   8.091  -7.525 1.00 . A A .  91 LEU CD2  1 1 
       18 31846 1 1 89 LEU CG   C -10.289   8.986  -7.018 1.00 . A A .  91 LEU CG   1 1 
       18 31847 1 1 89 LEU H    H -12.960  10.190  -8.703 1.00 . A A .  91 LEU H    1 1 
       18 31848 1 1 89 LEU HA   H -11.481  11.173  -6.349 1.00 . A A .  91 LEU HA   1 1 
       18 31849 1 1 89 LEU HB2  H -10.690   9.853  -8.941 1.00 . A A .  91 LEU HB2  1 1 
       18 31850 1 1 89 LEU HB3  H  -9.498  10.731  -7.986 1.00 . A A .  91 LEU HB3  1 1 
       18 31851 1 1 89 LEU HD11 H -12.002   8.119  -7.991 1.00 . A A .  91 LEU HD11 1 1 
       18 31852 1 1 89 LEU HD12 H -12.313   8.703  -6.356 1.00 . A A .  91 LEU HD12 1 1 
       18 31853 1 1 89 LEU HD13 H -11.419   7.205  -6.600 1.00 . A A .  91 LEU HD13 1 1 
       18 31854 1 1 89 LEU HD21 H  -8.261   8.683  -7.657 1.00 . A A .  91 LEU HD21 1 1 
       18 31855 1 1 89 LEU HD22 H  -9.439   7.649  -8.470 1.00 . A A .  91 LEU HD22 1 1 
       18 31856 1 1 89 LEU HD23 H  -8.966   7.310  -6.804 1.00 . A A .  91 LEU HD23 1 1 
       18 31857 1 1 89 LEU HG   H -10.059   9.333  -6.022 1.00 . A A .  91 LEU HG   1 1 
       18 31858 1 1 89 LEU N    N -12.852  10.599  -7.819 1.00 . A A .  91 LEU N    1 1 
       18 31859 1 1 89 LEU O    O -11.544  12.763  -9.185 1.00 . A A .  91 LEU O    1 1 
       18 31860 1 1 90 THR C    C  -9.430  14.953  -8.301 1.00 . A A .  92 THR C    1 1 
       18 31861 1 1 90 THR CA   C -10.744  14.831  -7.540 1.00 . A A .  92 THR CA   1 1 
       18 31862 1 1 90 THR CB   C -10.716  15.746  -6.313 1.00 . A A .  92 THR CB   1 1 
       18 31863 1 1 90 THR CG2  C -12.058  15.666  -5.584 1.00 . A A .  92 THR CG2  1 1 
       18 31864 1 1 90 THR H    H -10.825  13.205  -6.187 1.00 . A A .  92 THR H    1 1 
       18 31865 1 1 90 THR HA   H -11.555  15.137  -8.186 1.00 . A A .  92 THR HA   1 1 
       18 31866 1 1 90 THR HB   H -10.542  16.764  -6.627 1.00 . A A .  92 THR HB   1 1 
       18 31867 1 1 90 THR HG1  H  -9.643  14.375  -5.450 1.00 . A A .  92 THR HG1  1 1 
       18 31868 1 1 90 THR HG21 H -12.209  14.661  -5.218 1.00 . A A .  92 THR HG21 1 1 
       18 31869 1 1 90 THR HG22 H -12.854  15.926  -6.265 1.00 . A A .  92 THR HG22 1 1 
       18 31870 1 1 90 THR HG23 H -12.057  16.355  -4.753 1.00 . A A .  92 THR HG23 1 1 
       18 31871 1 1 90 THR N    N -10.964  13.455  -7.124 1.00 . A A .  92 THR N    1 1 
       18 31872 1 1 90 THR O    O  -8.409  14.410  -7.883 1.00 . A A .  92 THR O    1 1 
       18 31873 1 1 90 THR OG1  O  -9.674  15.334  -5.442 1.00 . A A .  92 THR OG1  1 1 
       18 31874 1 1 91 GLN C    C  -7.365  16.922  -9.614 1.00 . A A .  93 GLN C    1 1 
       18 31875 1 1 91 GLN CA   C  -8.266  15.858 -10.230 1.00 . A A .  93 GLN CA   1 1 
       18 31876 1 1 91 GLN CB   C  -8.659  16.275 -11.649 1.00 . A A .  93 GLN CB   1 1 
       18 31877 1 1 91 GLN CD   C  -9.847  15.547 -13.728 1.00 . A A .  93 GLN CD   1 1 
       18 31878 1 1 91 GLN CG   C  -9.376  15.116 -12.343 1.00 . A A .  93 GLN CG   1 1 
       18 31879 1 1 91 GLN H    H -10.306  16.080  -9.703 1.00 . A A .  93 GLN H    1 1 
       18 31880 1 1 91 GLN HA   H  -7.725  14.923 -10.280 1.00 . A A .  93 GLN HA   1 1 
       18 31881 1 1 91 GLN HB2  H  -9.317  17.132 -11.604 1.00 . A A .  93 GLN HB2  1 1 
       18 31882 1 1 91 GLN HB3  H  -7.771  16.534 -12.207 1.00 . A A .  93 GLN HB3  1 1 
       18 31883 1 1 91 GLN HE21 H  -9.463  13.790 -14.567 1.00 . A A .  93 GLN HE21 1 1 
       18 31884 1 1 91 GLN HE22 H -10.100  14.966 -15.610 1.00 . A A .  93 GLN HE22 1 1 
       18 31885 1 1 91 GLN HG2  H  -8.696  14.280 -12.438 1.00 . A A .  93 GLN HG2  1 1 
       18 31886 1 1 91 GLN HG3  H -10.231  14.819 -11.752 1.00 . A A .  93 GLN HG3  1 1 
       18 31887 1 1 91 GLN N    N  -9.464  15.670  -9.419 1.00 . A A .  93 GLN N    1 1 
       18 31888 1 1 91 GLN NE2  N  -9.799  14.698 -14.716 1.00 . A A .  93 GLN NE2  1 1 
       18 31889 1 1 91 GLN O    O  -7.828  17.996  -9.231 1.00 . A A .  93 GLN O    1 1 
       18 31890 1 1 91 GLN OE1  O -10.265  16.691 -13.914 1.00 . A A .  93 GLN OE1  1 1 
       18 31891 1 1 92 GLN C    C  -5.652  18.141  -7.646 1.00 . A A .  94 GLN C    1 1 
       18 31892 1 1 92 GLN CA   C  -5.117  17.554  -8.949 1.00 . A A .  94 GLN CA   1 1 
       18 31893 1 1 92 GLN CB   C  -4.838  18.685  -9.944 1.00 . A A .  94 GLN CB   1 1 
       18 31894 1 1 92 GLN CD   C  -2.733  17.627 -10.801 1.00 . A A .  94 GLN CD   1 1 
       18 31895 1 1 92 GLN CG   C  -4.125  18.123 -11.178 1.00 . A A .  94 GLN CG   1 1 
       18 31896 1 1 92 GLN H    H  -5.762  15.743  -9.841 1.00 . A A .  94 GLN H    1 1 
       18 31897 1 1 92 GLN HA   H  -4.195  17.034  -8.742 1.00 . A A .  94 GLN HA   1 1 
       18 31898 1 1 92 GLN HB2  H  -5.771  19.140 -10.242 1.00 . A A .  94 GLN HB2  1 1 
       18 31899 1 1 92 GLN HB3  H  -4.210  19.428  -9.476 1.00 . A A .  94 GLN HB3  1 1 
       18 31900 1 1 92 GLN HE21 H  -2.953  15.870 -11.698 1.00 . A A .  94 GLN HE21 1 1 
       18 31901 1 1 92 GLN HE22 H  -1.457  16.114 -10.934 1.00 . A A .  94 GLN HE22 1 1 
       18 31902 1 1 92 GLN HG2  H  -4.703  17.303 -11.579 1.00 . A A .  94 GLN HG2  1 1 
       18 31903 1 1 92 GLN HG3  H  -4.039  18.899 -11.925 1.00 . A A .  94 GLN HG3  1 1 
       18 31904 1 1 92 GLN N    N  -6.075  16.615  -9.521 1.00 . A A .  94 GLN N    1 1 
       18 31905 1 1 92 GLN NE2  N  -2.350  16.439 -11.176 1.00 . A A .  94 GLN NE2  1 1 
       18 31906 1 1 92 GLN O    O  -6.643  17.657  -7.096 1.00 . A A .  94 GLN O    1 1 
       18 31907 1 1 92 GLN OE1  O  -1.975  18.344 -10.146 1.00 . A A .  94 GLN OE1  1 1 
       18 31908 1 1 93 THR C    C  -6.660  20.668  -6.146 1.00 . A A .  95 THR C    1 1 
       18 31909 1 1 93 THR CA   C  -5.406  19.828  -5.918 1.00 . A A .  95 THR CA   1 1 
       18 31910 1 1 93 THR CB   C  -4.281  20.718  -5.386 1.00 . A A .  95 THR CB   1 1 
       18 31911 1 1 93 THR CG2  C  -4.557  21.080  -3.925 1.00 . A A .  95 THR CG2  1 1 
       18 31912 1 1 93 THR H    H  -4.207  19.527  -7.638 1.00 . A A .  95 THR H    1 1 
       18 31913 1 1 93 THR HA   H  -5.625  19.065  -5.186 1.00 . A A .  95 THR HA   1 1 
       18 31914 1 1 93 THR HB   H  -4.229  21.622  -5.971 1.00 . A A .  95 THR HB   1 1 
       18 31915 1 1 93 THR HG1  H  -2.818  19.705  -4.601 1.00 . A A .  95 THR HG1  1 1 
       18 31916 1 1 93 THR HG21 H  -5.466  21.661  -3.864 1.00 . A A .  95 THR HG21 1 1 
       18 31917 1 1 93 THR HG22 H  -3.733  21.658  -3.536 1.00 . A A .  95 THR HG22 1 1 
       18 31918 1 1 93 THR HG23 H  -4.669  20.176  -3.344 1.00 . A A .  95 THR HG23 1 1 
       18 31919 1 1 93 THR N    N  -4.991  19.183  -7.159 1.00 . A A .  95 THR N    1 1 
       18 31920 1 1 93 THR O    O  -7.199  20.608  -7.237 1.00 . A A .  95 THR O    1 1 
       18 31921 1 1 93 THR OG1  O  -3.046  20.021  -5.476 1.00 . A A .  95 THR OG1  1 1 
       18 31922 2 2  1 SER C    C  13.826  -3.200 -12.829 1.00 . B B . 201 SER C    1 1 
       18 31923 2 2  1 SER CA   C  14.941  -3.735 -11.933 1.00 . B B . 201 SER CA   1 1 
       18 31924 2 2  1 SER CB   C  15.009  -5.259 -12.034 1.00 . B B . 201 SER CB   1 1 
       18 31925 2 2  1 SER H1   H  13.645  -3.352 -10.351 1.00 . B B . 201 SER H1   1 1 
       18 31926 2 2  1 SER HA   H  15.884  -3.313 -12.246 1.00 . B B . 201 SER HA   1 1 
       18 31927 2 2  1 SER HB2  H  15.853  -5.623 -11.475 1.00 . B B . 201 SER HB2  1 1 
       18 31928 2 2  1 SER HB3  H  14.101  -5.687 -11.631 1.00 . B B . 201 SER HB3  1 1 
       18 31929 2 2  1 SER HG   H  15.962  -6.151 -13.478 1.00 . B B . 201 SER HG   1 1 
       18 31930 2 2  1 SER N    N  14.671  -3.346 -10.521 1.00 . B B . 201 SER N    1 1 
       18 31931 2 2  1 SER O    O  12.645  -3.331 -12.509 1.00 . B B . 201 SER O    1 1 
       18 31932 2 2  1 SER OG   O  15.157  -5.633 -13.399 1.00 . B B . 201 SER OG   1 1 
       18 31933 2 2  2 SER C    C  12.500  -3.164 -15.605 1.00 . B B . 202 SER C    1 1 
       18 31934 2 2  2 SER CA   C  13.239  -2.048 -14.884 1.00 . B B . 202 SER CA   1 1 
       18 31935 2 2  2 SER CB   C  13.939  -1.155 -15.907 1.00 . B B . 202 SER CB   1 1 
       18 31936 2 2  2 SER H    H  15.169  -2.526 -14.149 1.00 . B B . 202 SER H    1 1 
       18 31937 2 2  2 SER HA   H  12.524  -1.454 -14.336 1.00 . B B . 202 SER HA   1 1 
       18 31938 2 2  2 SER HB2  H  14.382  -0.311 -15.404 1.00 . B B . 202 SER HB2  1 1 
       18 31939 2 2  2 SER HB3  H  14.712  -1.720 -16.408 1.00 . B B . 202 SER HB3  1 1 
       18 31940 2 2  2 SER HG   H  12.108  -0.872 -16.501 1.00 . B B . 202 SER HG   1 1 
       18 31941 2 2  2 SER N    N  14.213  -2.599 -13.948 1.00 . B B . 202 SER N    1 1 
       18 31942 2 2  2 SER O    O  13.051  -4.243 -15.828 1.00 . B B . 202 SER O    1 1 
       18 31943 2 2  2 SER OG   O  12.983  -0.687 -16.850 1.00 . B B . 202 SER OG   1 1 
       18 31944 2 2  3 SER C    C  10.618  -3.800 -18.168 1.00 . B B . 203 SER C    1 1 
       18 31945 2 2  3 SER CA   C  10.431  -3.911 -16.650 1.00 . B B . 203 SER CA   1 1 
       18 31946 2 2  3 SER CB   C   8.950  -3.720 -16.291 1.00 . B B . 203 SER CB   1 1 
       18 31947 2 2  3 SER H    H  10.850  -2.035 -15.746 1.00 . B B . 203 SER H    1 1 
       18 31948 2 2  3 SER HA   H  10.746  -4.889 -16.319 1.00 . B B . 203 SER HA   1 1 
       18 31949 2 2  3 SER HB2  H   8.328  -4.139 -17.065 1.00 . B B . 203 SER HB2  1 1 
       18 31950 2 2  3 SER HB3  H   8.737  -4.222 -15.355 1.00 . B B . 203 SER HB3  1 1 
       18 31951 2 2  3 SER HG   H   7.780  -2.180 -16.507 1.00 . B B . 203 SER HG   1 1 
       18 31952 2 2  3 SER N    N  11.242  -2.906 -15.962 1.00 . B B . 203 SER N    1 1 
       18 31953 2 2  3 SER O    O  10.894  -2.716 -18.687 1.00 . B B . 203 SER O    1 1 
       18 31954 2 2  3 SER OG   O   8.668  -2.332 -16.174 1.00 . B B . 203 SER OG   1 1 
       18 31955 2 2  4 PRO C    C   9.581  -4.067 -21.072 1.00 . B B . 204 PRO C    1 1 
       18 31956 2 2  4 PRO CA   C  10.641  -4.919 -20.371 1.00 . B B . 204 PRO CA   1 1 
       18 31957 2 2  4 PRO CB   C  10.493  -6.411 -20.736 1.00 . B B . 204 PRO CB   1 1 
       18 31958 2 2  4 PRO CD   C  10.147  -6.227 -18.354 1.00 . B B . 204 PRO CD   1 1 
       18 31959 2 2  4 PRO CG   C   9.746  -7.022 -19.596 1.00 . B B . 204 PRO CG   1 1 
       18 31960 2 2  4 PRO HA   H  11.626  -4.575 -20.642 1.00 . B B . 204 PRO HA   1 1 
       18 31961 2 2  4 PRO HB2  H   9.936  -6.526 -21.661 1.00 . B B . 204 PRO HB2  1 1 
       18 31962 2 2  4 PRO HB3  H  11.464  -6.878 -20.828 1.00 . B B . 204 PRO HB3  1 1 
       18 31963 2 2  4 PRO HD2  H   9.322  -6.169 -17.658 1.00 . B B . 204 PRO HD2  1 1 
       18 31964 2 2  4 PRO HD3  H  11.014  -6.665 -17.883 1.00 . B B . 204 PRO HD3  1 1 
       18 31965 2 2  4 PRO HG2  H   8.678  -6.943 -19.763 1.00 . B B . 204 PRO HG2  1 1 
       18 31966 2 2  4 PRO HG3  H  10.029  -8.057 -19.473 1.00 . B B . 204 PRO HG3  1 1 
       18 31967 2 2  4 PRO N    N  10.479  -4.895 -18.883 1.00 . B B . 204 PRO N    1 1 
       18 31968 2 2  4 PRO O    O   9.890  -3.293 -21.977 1.00 . B B . 204 PRO O    1 1 
       18 31969 2 2  5 ILE C    C   6.145  -3.230 -20.199 1.00 . B B . 205 ILE C    1 1 
       18 31970 2 2  5 ILE CA   C   7.227  -3.475 -21.232 1.00 . B B . 205 ILE CA   1 1 
       18 31971 2 2  5 ILE CB   C   6.647  -4.270 -22.409 1.00 . B B . 205 ILE CB   1 1 
       18 31972 2 2  5 ILE CD1  C   4.069  -4.371 -22.236 1.00 . B B . 205 ILE CD1  1 1 
       18 31973 2 2  5 ILE CG1  C   5.284  -3.660 -22.874 1.00 . B B . 205 ILE CG1  1 1 
       18 31974 2 2  5 ILE CG2  C   6.485  -5.746 -22.004 1.00 . B B . 205 ILE CG2  1 1 
       18 31975 2 2  5 ILE H    H   8.145  -4.848 -19.917 1.00 . B B . 205 ILE H    1 1 
       18 31976 2 2  5 ILE HA   H   7.589  -2.524 -21.595 1.00 . B B . 205 ILE HA   1 1 
       18 31977 2 2  5 ILE HB   H   7.350  -4.214 -23.226 1.00 . B B . 205 ILE HB   1 1 
       18 31978 2 2  5 ILE HD11 H   4.263  -4.585 -21.195 1.00 . B B . 205 ILE HD11 1 1 
       18 31979 2 2  5 ILE HD12 H   3.878  -5.299 -22.752 1.00 . B B . 205 ILE HD12 1 1 
       18 31980 2 2  5 ILE HD13 H   3.200  -3.732 -22.315 1.00 . B B . 205 ILE HD13 1 1 
       18 31981 2 2  5 ILE HG12 H   5.253  -2.612 -22.617 1.00 . B B . 205 ILE HG12 1 1 
       18 31982 2 2  5 ILE HG13 H   5.215  -3.758 -23.946 1.00 . B B . 205 ILE HG13 1 1 
       18 31983 2 2  5 ILE HG21 H   6.031  -5.802 -21.027 1.00 . B B . 205 ILE HG21 1 1 
       18 31984 2 2  5 ILE HG22 H   7.451  -6.224 -21.975 1.00 . B B . 205 ILE HG22 1 1 
       18 31985 2 2  5 ILE HG23 H   5.854  -6.252 -22.723 1.00 . B B . 205 ILE HG23 1 1 
       18 31986 2 2  5 ILE N    N   8.331  -4.222 -20.644 1.00 . B B . 205 ILE N    1 1 
       18 31987 2 2  5 ILE O    O   5.884  -4.081 -19.348 1.00 . B B . 205 ILE O    1 1 
       18 31988 2 2  6 GLN C    C   3.333  -0.946 -20.104 1.00 . B B . 206 GLN C    1 1 
       18 31989 2 2  6 GLN CA   C   4.422  -1.725 -19.368 1.00 . B B . 206 GLN CA   1 1 
       18 31990 2 2  6 GLN CB   C   4.965  -0.875 -18.219 1.00 . B B . 206 GLN CB   1 1 
       18 31991 2 2  6 GLN CD   C   7.209  -0.334 -19.197 1.00 . B B . 206 GLN CD   1 1 
       18 31992 2 2  6 GLN CG   C   5.854   0.236 -18.786 1.00 . B B . 206 GLN CG   1 1 
       18 31993 2 2  6 GLN H    H   5.750  -1.435 -20.989 1.00 . B B . 206 GLN H    1 1 
       18 31994 2 2  6 GLN HA   H   3.989  -2.631 -18.960 1.00 . B B . 206 GLN HA   1 1 
       18 31995 2 2  6 GLN HB2  H   4.139  -0.438 -17.675 1.00 . B B . 206 GLN HB2  1 1 
       18 31996 2 2  6 GLN HB3  H   5.548  -1.498 -17.555 1.00 . B B . 206 GLN HB3  1 1 
       18 31997 2 2  6 GLN HE21 H   7.003   0.159 -21.110 1.00 . B B . 206 GLN HE21 1 1 
       18 31998 2 2  6 GLN HE22 H   8.457  -0.621 -20.715 1.00 . B B . 206 GLN HE22 1 1 
       18 31999 2 2  6 GLN HG2  H   5.373   0.678 -19.648 1.00 . B B . 206 GLN HG2  1 1 
       18 32000 2 2  6 GLN HG3  H   6.000   0.994 -18.032 1.00 . B B . 206 GLN HG3  1 1 
       18 32001 2 2  6 GLN N    N   5.503  -2.074 -20.289 1.00 . B B . 206 GLN N    1 1 
       18 32002 2 2  6 GLN NE2  N   7.587  -0.260 -20.445 1.00 . B B . 206 GLN NE2  1 1 
       18 32003 2 2  6 GLN O    O   3.624  -0.144 -20.991 1.00 . B B . 206 GLN O    1 1 
       18 32004 2 2  6 GLN OE1  O   7.939  -0.866 -18.361 1.00 . B B . 206 GLN OE1  1 1 
       18 32005 2 2  7 GLY C    C   0.320   0.501 -19.409 1.00 . B B . 207 GLY C    1 1 
       18 32006 2 2  7 GLY CA   C   0.935  -0.521 -20.354 1.00 . B B . 207 GLY CA   1 1 
       18 32007 2 2  7 GLY H    H   1.920  -1.851 -19.023 1.00 . B B . 207 GLY H    1 1 
       18 32008 2 2  7 GLY HA2  H   1.250  -0.020 -21.256 1.00 . B B . 207 GLY HA2  1 1 
       18 32009 2 2  7 GLY HA3  H   0.184  -1.255 -20.602 1.00 . B B . 207 GLY HA3  1 1 
       18 32010 2 2  7 GLY N    N   2.079  -1.195 -19.731 1.00 . B B . 207 GLY N    1 1 
       18 32011 2 2  7 GLY O    O   1.010   1.378 -18.889 1.00 . B B . 207 GLY O    1 1 
       18 32012 2 2  8 SER C    C  -3.058   0.715 -17.919 1.00 . B B . 208 SER C    1 1 
       18 32013 2 2  8 SER CA   C  -1.687   1.275 -18.284 1.00 . B B . 208 SER CA   1 1 
       18 32014 2 2  8 SER CB   C  -1.842   2.638 -18.940 1.00 . B B . 208 SER CB   1 1 
       18 32015 2 2  8 SER H    H  -1.476  -0.357 -19.614 1.00 . B B . 208 SER H    1 1 
       18 32016 2 2  8 SER HA   H  -1.106   1.390 -17.382 1.00 . B B . 208 SER HA   1 1 
       18 32017 2 2  8 SER HB2  H  -2.436   3.275 -18.308 1.00 . B B . 208 SER HB2  1 1 
       18 32018 2 2  8 SER HB3  H  -0.861   3.074 -19.073 1.00 . B B . 208 SER HB3  1 1 
       18 32019 2 2  8 SER HG   H  -3.337   2.070 -20.048 1.00 . B B . 208 SER HG   1 1 
       18 32020 2 2  8 SER N    N  -0.984   0.371 -19.180 1.00 . B B . 208 SER N    1 1 
       18 32021 2 2  8 SER O    O  -3.510  -0.273 -18.498 1.00 . B B . 208 SER O    1 1 
       18 32022 2 2  8 SER OG   O  -2.485   2.485 -20.199 1.00 . B B . 208 SER OG   1 1 
       18 32023 2 2  9 TRP C    C  -6.124   1.590 -17.373 1.00 . B B . 209 TRP C    1 1 
       18 32024 2 2  9 TRP CA   C  -5.045   0.931 -16.523 1.00 . B B . 209 TRP CA   1 1 
       18 32025 2 2  9 TRP CB   C  -5.261   1.299 -15.049 1.00 . B B . 209 TRP CB   1 1 
       18 32026 2 2  9 TRP CD1  C  -3.270   0.363 -13.828 1.00 . B B . 209 TRP CD1  1 1 
       18 32027 2 2  9 TRP CD2  C  -5.118  -0.884 -13.551 1.00 . B B . 209 TRP CD2  1 1 
       18 32028 2 2  9 TRP CE2  C  -4.094  -1.518 -12.815 1.00 . B B . 209 TRP CE2  1 1 
       18 32029 2 2  9 TRP CE3  C  -6.398  -1.466 -13.548 1.00 . B B . 209 TRP CE3  1 1 
       18 32030 2 2  9 TRP CG   C  -4.569   0.309 -14.177 1.00 . B B . 209 TRP CG   1 1 
       18 32031 2 2  9 TRP CH2  C  -5.608  -3.259 -12.107 1.00 . B B . 209 TRP CH2  1 1 
       18 32032 2 2  9 TRP CZ2  C  -4.331  -2.694 -12.099 1.00 . B B . 209 TRP CZ2  1 1 
       18 32033 2 2  9 TRP CZ3  C  -6.640  -2.650 -12.831 1.00 . B B . 209 TRP CZ3  1 1 
       18 32034 2 2  9 TRP H    H  -3.306   2.148 -16.548 1.00 . B B . 209 TRP H    1 1 
       18 32035 2 2  9 TRP HA   H  -5.124  -0.143 -16.630 1.00 . B B . 209 TRP HA   1 1 
       18 32036 2 2  9 TRP HB2  H  -4.859   2.282 -14.861 1.00 . B B . 209 TRP HB2  1 1 
       18 32037 2 2  9 TRP HB3  H  -6.319   1.296 -14.823 1.00 . B B . 209 TRP HB3  1 1 
       18 32038 2 2  9 TRP HD1  H  -2.573   1.129 -14.135 1.00 . B B . 209 TRP HD1  1 1 
       18 32039 2 2  9 TRP HE1  H  -2.105  -0.913 -12.621 1.00 . B B . 209 TRP HE1  1 1 
       18 32040 2 2  9 TRP HE3  H  -7.200  -1.003 -14.104 1.00 . B B . 209 TRP HE3  1 1 
       18 32041 2 2  9 TRP HH2  H  -5.799  -4.169 -11.559 1.00 . B B . 209 TRP HH2  1 1 
       18 32042 2 2  9 TRP HZ2  H  -3.536  -3.160 -11.540 1.00 . B B . 209 TRP HZ2  1 1 
       18 32043 2 2  9 TRP HZ3  H  -7.626  -3.088 -12.836 1.00 . B B . 209 TRP HZ3  1 1 
       18 32044 2 2  9 TRP N    N  -3.716   1.360 -16.958 1.00 . B B . 209 TRP N    1 1 
       18 32045 2 2  9 TRP NE1  N  -2.981  -0.721 -13.016 1.00 . B B . 209 TRP NE1  1 1 
       18 32046 2 2  9 TRP O    O  -5.908   2.653 -17.955 1.00 . B B . 209 TRP O    1 1 
       18 32047 2 2 10 THR C    C  -9.685   1.494 -17.363 1.00 . B B . 210 THR C    1 1 
       18 32048 2 2 10 THR CA   C  -8.420   1.479 -18.209 1.00 . B B . 210 THR CA   1 1 
       18 32049 2 2 10 THR CB   C  -8.645   0.616 -19.451 1.00 . B B . 210 THR CB   1 1 
       18 32050 2 2 10 THR CG2  C  -7.367   0.593 -20.289 1.00 . B B . 210 THR CG2  1 1 
       18 32051 2 2 10 THR H    H  -7.407   0.109 -16.943 1.00 . B B . 210 THR H    1 1 
       18 32052 2 2 10 THR HA   H  -8.200   2.492 -18.525 1.00 . B B . 210 THR HA   1 1 
       18 32053 2 2 10 THR HB   H  -9.448   1.030 -20.039 1.00 . B B . 210 THR HB   1 1 
       18 32054 2 2 10 THR HG1  H  -9.069  -0.714 -18.096 1.00 . B B . 210 THR HG1  1 1 
       18 32055 2 2 10 THR HG21 H  -6.542   0.249 -19.683 1.00 . B B . 210 THR HG21 1 1 
       18 32056 2 2 10 THR HG22 H  -7.157   1.590 -20.651 1.00 . B B . 210 THR HG22 1 1 
       18 32057 2 2 10 THR HG23 H  -7.498  -0.074 -21.129 1.00 . B B . 210 THR HG23 1 1 
       18 32058 2 2 10 THR N    N  -7.294   0.952 -17.436 1.00 . B B . 210 THR N    1 1 
       18 32059 2 2 10 THR O    O -10.018   0.501 -16.714 1.00 . B B . 210 THR O    1 1 
       18 32060 2 2 10 THR OG1  O  -8.978  -0.706 -19.052 1.00 . B B . 210 THR OG1  1 1 
       18 32061 2 2 11 TRP C    C -12.839   2.485 -17.476 1.00 . B B . 211 TRP C    1 1 
       18 32062 2 2 11 TRP CA   C -11.622   2.769 -16.599 1.00 . B B . 211 TRP CA   1 1 
       18 32063 2 2 11 TRP CB   C -11.717   4.193 -16.025 1.00 . B B . 211 TRP CB   1 1 
       18 32064 2 2 11 TRP CD1  C -13.986   5.303 -15.990 1.00 . B B . 211 TRP CD1  1 1 
       18 32065 2 2 11 TRP CD2  C -13.755   3.766 -14.366 1.00 . B B . 211 TRP CD2  1 1 
       18 32066 2 2 11 TRP CE2  C -15.057   4.302 -14.236 1.00 . B B . 211 TRP CE2  1 1 
       18 32067 2 2 11 TRP CE3  C -13.354   2.770 -13.457 1.00 . B B . 211 TRP CE3  1 1 
       18 32068 2 2 11 TRP CG   C -13.093   4.423 -15.485 1.00 . B B . 211 TRP CG   1 1 
       18 32069 2 2 11 TRP CH2  C -15.518   2.875 -12.347 1.00 . B B . 211 TRP CH2  1 1 
       18 32070 2 2 11 TRP CZ2  C -15.932   3.867 -13.242 1.00 . B B . 211 TRP CZ2  1 1 
       18 32071 2 2 11 TRP CZ3  C -14.233   2.328 -12.456 1.00 . B B . 211 TRP CZ3  1 1 
       18 32072 2 2 11 TRP H    H -10.068   3.382 -17.906 1.00 . B B . 211 TRP H    1 1 
       18 32073 2 2 11 TRP HA   H -11.614   2.068 -15.779 1.00 . B B . 211 TRP HA   1 1 
       18 32074 2 2 11 TRP HB2  H -10.993   4.306 -15.232 1.00 . B B . 211 TRP HB2  1 1 
       18 32075 2 2 11 TRP HB3  H -11.512   4.909 -16.807 1.00 . B B . 211 TRP HB3  1 1 
       18 32076 2 2 11 TRP HD1  H -13.817   5.954 -16.836 1.00 . B B . 211 TRP HD1  1 1 
       18 32077 2 2 11 TRP HE1  H -15.953   5.773 -15.408 1.00 . B B . 211 TRP HE1  1 1 
       18 32078 2 2 11 TRP HE3  H -12.364   2.341 -13.531 1.00 . B B . 211 TRP HE3  1 1 
       18 32079 2 2 11 TRP HH2  H -16.189   2.530 -11.576 1.00 . B B . 211 TRP HH2  1 1 
       18 32080 2 2 11 TRP HZ2  H -16.920   4.290 -13.163 1.00 . B B . 211 TRP HZ2  1 1 
       18 32081 2 2 11 TRP HZ3  H -13.917   1.559 -11.765 1.00 . B B . 211 TRP HZ3  1 1 
       18 32082 2 2 11 TRP N    N -10.386   2.625 -17.371 1.00 . B B . 211 TRP N    1 1 
       18 32083 2 2 11 TRP NE1  N -15.149   5.235 -15.248 1.00 . B B . 211 TRP NE1  1 1 
       18 32084 2 2 11 TRP O    O -13.170   3.264 -18.371 1.00 . B B . 211 TRP O    1 1 
       18 32085 2 2 12 GLU C    C -15.511  -0.047 -17.212 1.00 . B B . 212 GLU C    1 1 
       18 32086 2 2 12 GLU CA   C -14.689   0.995 -17.967 1.00 . B B . 212 GLU CA   1 1 
       18 32087 2 2 12 GLU CB   C -14.261   0.445 -19.353 1.00 . B B . 212 GLU CB   1 1 
       18 32088 2 2 12 GLU CD   C -13.572  -1.627 -20.614 1.00 . B B . 212 GLU CD   1 1 
       18 32089 2 2 12 GLU CG   C -14.325  -1.101 -19.397 1.00 . B B . 212 GLU CG   1 1 
       18 32090 2 2 12 GLU H    H -13.198   0.787 -16.477 1.00 . B B . 212 GLU H    1 1 
       18 32091 2 2 12 GLU HA   H -15.297   1.876 -18.113 1.00 . B B . 212 GLU HA   1 1 
       18 32092 2 2 12 GLU HB2  H -14.921   0.842 -20.114 1.00 . B B . 212 GLU HB2  1 1 
       18 32093 2 2 12 GLU HB3  H -13.252   0.763 -19.562 1.00 . B B . 212 GLU HB3  1 1 
       18 32094 2 2 12 GLU HG2  H -13.887  -1.515 -18.497 1.00 . B B . 212 GLU HG2  1 1 
       18 32095 2 2 12 GLU HG3  H -15.356  -1.412 -19.454 1.00 . B B . 212 GLU HG3  1 1 
       18 32096 2 2 12 GLU N    N -13.504   1.367 -17.204 1.00 . B B . 212 GLU N    1 1 
       18 32097 2 2 12 GLU O    O -15.035  -0.656 -16.255 1.00 . B B . 212 GLU O    1 1 
       18 32098 2 2 12 GLU OE1  O -13.554  -0.938 -21.619 1.00 . B B . 212 GLU OE1  1 1 
       18 32099 2 2 12 GLU OE2  O -13.025  -2.714 -20.522 1.00 . B B . 212 GLU OE2  1 1 
       18 32100 2 2 13 ASN C    C -17.669  -1.109 -15.584 1.00 . B B . 213 ASN C    1 1 
       18 32101 2 2 13 ASN CA   C -17.564  -1.303 -17.090 1.00 . B B . 213 ASN CA   1 1 
       18 32102 2 2 13 ASN CB   C -16.978  -2.685 -17.406 1.00 . B B . 213 ASN CB   1 1 
       18 32103 2 2 13 ASN CG   C -17.271  -3.070 -18.852 1.00 . B B . 213 ASN CG   1 1 
       18 32104 2 2 13 ASN H    H -17.036   0.202 -18.477 1.00 . B B . 213 ASN H    1 1 
       18 32105 2 2 13 ASN HA   H -18.547  -1.238 -17.521 1.00 . B B . 213 ASN HA   1 1 
       18 32106 2 2 13 ASN HB2  H -15.910  -2.663 -17.257 1.00 . B B . 213 ASN HB2  1 1 
       18 32107 2 2 13 ASN HB3  H -17.411  -3.417 -16.755 1.00 . B B . 213 ASN HB3  1 1 
       18 32108 2 2 13 ASN HD21 H -19.196  -2.610 -18.736 1.00 . B B . 213 ASN HD21 1 1 
       18 32109 2 2 13 ASN HD22 H -18.677  -3.193 -20.241 1.00 . B B . 213 ASN HD22 1 1 
       18 32110 2 2 13 ASN N    N -16.722  -0.286 -17.689 1.00 . B B . 213 ASN N    1 1 
       18 32111 2 2 13 ASN ND2  N -18.482  -2.946 -19.316 1.00 . B B . 213 ASN ND2  1 1 
       18 32112 2 2 13 ASN O    O -17.755  -2.079 -14.833 1.00 . B B . 213 ASN O    1 1 
       18 32113 2 2 13 ASN OD1  O -16.375  -3.507 -19.575 1.00 . B B . 213 ASN OD1  1 1 
       18 32114 2 2 14 GLY C    C -16.741  -0.349 -12.920 1.00 . B B . 214 GLY C    1 1 
       18 32115 2 2 14 GLY CA   C -17.761   0.450 -13.726 1.00 . B B . 214 GLY CA   1 1 
       18 32116 2 2 14 GLY H    H -17.595   0.880 -15.792 1.00 . B B . 214 GLY H    1 1 
       18 32117 2 2 14 GLY HA2  H -17.579   1.508 -13.584 1.00 . B B . 214 GLY HA2  1 1 
       18 32118 2 2 14 GLY HA3  H -18.755   0.209 -13.378 1.00 . B B . 214 GLY HA3  1 1 
       18 32119 2 2 14 GLY N    N -17.665   0.143 -15.148 1.00 . B B . 214 GLY N    1 1 
       18 32120 2 2 14 GLY O    O -16.885  -0.512 -11.710 1.00 . B B . 214 GLY O    1 1 
       18 32121 2 2 15 LYS C    C -13.306  -1.360 -13.603 1.00 . B B . 215 LYS C    1 1 
       18 32122 2 2 15 LYS CA   C -14.658  -1.617 -12.943 1.00 . B B . 215 LYS CA   1 1 
       18 32123 2 2 15 LYS CB   C -14.994  -3.108 -13.006 1.00 . B B . 215 LYS CB   1 1 
       18 32124 2 2 15 LYS CD   C -16.511  -4.873 -12.160 1.00 . B B . 215 LYS CD   1 1 
       18 32125 2 2 15 LYS CE   C -17.857  -5.131 -11.497 1.00 . B B . 215 LYS CE   1 1 
       18 32126 2 2 15 LYS CG   C -16.274  -3.364 -12.244 1.00 . B B . 215 LYS CG   1 1 
       18 32127 2 2 15 LYS H    H -15.651  -0.673 -14.555 1.00 . B B . 215 LYS H    1 1 
       18 32128 2 2 15 LYS HA   H -14.595  -1.321 -11.905 1.00 . B B . 215 LYS HA   1 1 
       18 32129 2 2 15 LYS HB2  H -15.142  -3.409 -14.026 1.00 . B B . 215 LYS HB2  1 1 
       18 32130 2 2 15 LYS HB3  H -14.194  -3.685 -12.566 1.00 . B B . 215 LYS HB3  1 1 
       18 32131 2 2 15 LYS HD2  H -16.510  -5.295 -13.156 1.00 . B B . 215 LYS HD2  1 1 
       18 32132 2 2 15 LYS HD3  H -15.728  -5.331 -11.575 1.00 . B B . 215 LYS HD3  1 1 
       18 32133 2 2 15 LYS HE2  H -17.990  -4.432 -10.694 1.00 . B B . 215 LYS HE2  1 1 
       18 32134 2 2 15 LYS HE3  H -18.644  -5.000 -12.225 1.00 . B B . 215 LYS HE3  1 1 
       18 32135 2 2 15 LYS HG2  H -16.191  -2.937 -11.261 1.00 . B B . 215 LYS HG2  1 1 
       18 32136 2 2 15 LYS HG3  H -17.098  -2.904 -12.763 1.00 . B B . 215 LYS HG3  1 1 
       18 32137 2 2 15 LYS HZ1  H -18.582  -7.086 -11.515 1.00 . B B . 215 LYS HZ1  1 1 
       18 32138 2 2 15 LYS HZ2  H -18.187  -6.508  -9.967 1.00 . B B . 215 LYS HZ2  1 1 
       18 32139 2 2 15 LYS HZ3  H -16.958  -6.958 -11.050 1.00 . B B . 215 LYS HZ3  1 1 
       18 32140 2 2 15 LYS N    N -15.706  -0.840 -13.599 1.00 . B B . 215 LYS N    1 1 
       18 32141 2 2 15 LYS NZ   N -17.899  -6.526 -10.968 1.00 . B B . 215 LYS NZ   1 1 
       18 32142 2 2 15 LYS O    O -13.230  -1.064 -14.796 1.00 . B B . 215 LYS O    1 1 
       18 32143 2 2 16 TRP C    C -10.337  -2.558 -13.919 1.00 . B B . 216 TRP C    1 1 
       18 32144 2 2 16 TRP CA   C -10.888  -1.262 -13.337 1.00 . B B . 216 TRP CA   1 1 
       18 32145 2 2 16 TRP CB   C  -9.971  -0.778 -12.215 1.00 . B B . 216 TRP CB   1 1 
       18 32146 2 2 16 TRP CD1  C -11.559   0.758 -11.007 1.00 . B B . 216 TRP CD1  1 1 
       18 32147 2 2 16 TRP CD2  C  -9.834   1.863 -11.933 1.00 . B B . 216 TRP CD2  1 1 
       18 32148 2 2 16 TRP CE2  C -10.640   2.833 -11.294 1.00 . B B . 216 TRP CE2  1 1 
       18 32149 2 2 16 TRP CE3  C  -8.672   2.297 -12.597 1.00 . B B . 216 TRP CE3  1 1 
       18 32150 2 2 16 TRP CG   C -10.443   0.555 -11.736 1.00 . B B . 216 TRP CG   1 1 
       18 32151 2 2 16 TRP CH2  C  -9.149   4.602 -11.975 1.00 . B B . 216 TRP CH2  1 1 
       18 32152 2 2 16 TRP CZ2  C -10.307   4.187 -11.311 1.00 . B B . 216 TRP CZ2  1 1 
       18 32153 2 2 16 TRP CZ3  C  -8.334   3.659 -12.617 1.00 . B B . 216 TRP CZ3  1 1 
       18 32154 2 2 16 TRP H    H -12.357  -1.719 -11.878 1.00 . B B . 216 TRP H    1 1 
       18 32155 2 2 16 TRP HA   H -10.919  -0.509 -14.111 1.00 . B B . 216 TRP HA   1 1 
       18 32156 2 2 16 TRP HB2  H  -9.998  -1.486 -11.396 1.00 . B B . 216 TRP HB2  1 1 
       18 32157 2 2 16 TRP HB3  H  -8.958  -0.691 -12.586 1.00 . B B . 216 TRP HB3  1 1 
       18 32158 2 2 16 TRP HD1  H -12.247  -0.008 -10.687 1.00 . B B . 216 TRP HD1  1 1 
       18 32159 2 2 16 TRP HE1  H -12.407   2.525 -10.234 1.00 . B B . 216 TRP HE1  1 1 
       18 32160 2 2 16 TRP HE3  H  -8.039   1.578 -13.095 1.00 . B B . 216 TRP HE3  1 1 
       18 32161 2 2 16 TRP HH2  H  -8.883   5.649 -11.994 1.00 . B B . 216 TRP HH2  1 1 
       18 32162 2 2 16 TRP HZ2  H -10.936   4.910 -10.815 1.00 . B B . 216 TRP HZ2  1 1 
       18 32163 2 2 16 TRP HZ3  H  -7.440   3.982 -13.130 1.00 . B B . 216 TRP HZ3  1 1 
       18 32164 2 2 16 TRP N    N -12.237  -1.479 -12.819 1.00 . B B . 216 TRP N    1 1 
       18 32165 2 2 16 TRP NE1  N -11.681   2.110 -10.745 1.00 . B B . 216 TRP NE1  1 1 
       18 32166 2 2 16 TRP O    O -10.165  -3.544 -13.203 1.00 . B B . 216 TRP O    1 1 
       18 32167 2 2 17 THR C    C  -8.277  -3.371 -16.690 1.00 . B B . 217 THR C    1 1 
       18 32168 2 2 17 THR CA   C  -9.530  -3.735 -15.901 1.00 . B B . 217 THR CA   1 1 
       18 32169 2 2 17 THR CB   C -10.581  -4.305 -16.858 1.00 . B B . 217 THR CB   1 1 
       18 32170 2 2 17 THR CG2  C -10.140  -5.693 -17.331 1.00 . B B . 217 THR CG2  1 1 
       18 32171 2 2 17 THR H    H -10.219  -1.733 -15.738 1.00 . B B . 217 THR H    1 1 
       18 32172 2 2 17 THR HA   H  -9.276  -4.492 -15.173 1.00 . B B . 217 THR HA   1 1 
       18 32173 2 2 17 THR HB   H -10.690  -3.654 -17.712 1.00 . B B . 217 THR HB   1 1 
       18 32174 2 2 17 THR HG1  H -12.410  -3.741 -16.518 1.00 . B B . 217 THR HG1  1 1 
       18 32175 2 2 17 THR HG21 H -10.868  -6.084 -18.027 1.00 . B B . 217 THR HG21 1 1 
       18 32176 2 2 17 THR HG22 H -10.069  -6.354 -16.483 1.00 . B B . 217 THR HG22 1 1 
       18 32177 2 2 17 THR HG23 H  -9.178  -5.623 -17.815 1.00 . B B . 217 THR HG23 1 1 
       18 32178 2 2 17 THR N    N -10.060  -2.551 -15.223 1.00 . B B . 217 THR N    1 1 
       18 32179 2 2 17 THR O    O  -8.232  -2.338 -17.363 1.00 . B B . 217 THR O    1 1 
       18 32180 2 2 17 THR OG1  O -11.823  -4.420 -16.177 1.00 . B B . 217 THR OG1  1 1 
       18 32181 2 2 18 TRP C    C  -5.968  -4.848 -18.588 1.00 . B B . 218 TRP C    1 1 
       18 32182 2 2 18 TRP CA   C  -6.006  -4.002 -17.319 1.00 . B B . 218 TRP CA   1 1 
       18 32183 2 2 18 TRP CB   C  -4.819  -4.372 -16.428 1.00 . B B . 218 TRP CB   1 1 
       18 32184 2 2 18 TRP CD1  C  -3.080  -4.940 -18.169 1.00 . B B . 218 TRP CD1  1 1 
       18 32185 2 2 18 TRP CD2  C  -2.570  -3.090 -16.998 1.00 . B B . 218 TRP CD2  1 1 
       18 32186 2 2 18 TRP CE2  C  -1.523  -3.287 -17.927 1.00 . B B . 218 TRP CE2  1 1 
       18 32187 2 2 18 TRP CE3  C  -2.488  -1.984 -16.132 1.00 . B B . 218 TRP CE3  1 1 
       18 32188 2 2 18 TRP CG   C  -3.548  -4.150 -17.175 1.00 . B B . 218 TRP CG   1 1 
       18 32189 2 2 18 TRP CH2  C  -0.368  -1.329 -17.129 1.00 . B B . 218 TRP CH2  1 1 
       18 32190 2 2 18 TRP CZ2  C  -0.436  -2.422 -17.997 1.00 . B B . 218 TRP CZ2  1 1 
       18 32191 2 2 18 TRP CZ3  C  -1.393  -1.111 -16.199 1.00 . B B . 218 TRP CZ3  1 1 
       18 32192 2 2 18 TRP H    H  -7.361  -5.035 -16.056 1.00 . B B . 218 TRP H    1 1 
       18 32193 2 2 18 TRP HA   H  -5.927  -2.957 -17.590 1.00 . B B . 218 TRP HA   1 1 
       18 32194 2 2 18 TRP HB2  H  -4.829  -3.759 -15.541 1.00 . B B . 218 TRP HB2  1 1 
       18 32195 2 2 18 TRP HB3  H  -4.892  -5.409 -16.148 1.00 . B B . 218 TRP HB3  1 1 
       18 32196 2 2 18 TRP HD1  H  -3.565  -5.826 -18.552 1.00 . B B . 218 TRP HD1  1 1 
       18 32197 2 2 18 TRP HE1  H  -1.335  -4.805 -19.339 1.00 . B B . 218 TRP HE1  1 1 
       18 32198 2 2 18 TRP HE3  H  -3.273  -1.808 -15.412 1.00 . B B . 218 TRP HE3  1 1 
       18 32199 2 2 18 TRP HH2  H   0.473  -0.653 -17.175 1.00 . B B . 218 TRP HH2  1 1 
       18 32200 2 2 18 TRP HZ2  H   0.348  -2.596 -18.712 1.00 . B B . 218 TRP HZ2  1 1 
       18 32201 2 2 18 TRP HZ3  H  -1.337  -0.268 -15.530 1.00 . B B . 218 TRP HZ3  1 1 
       18 32202 2 2 18 TRP N    N  -7.262  -4.229 -16.604 1.00 . B B . 218 TRP N    1 1 
       18 32203 2 2 18 TRP NE1  N  -1.880  -4.424 -18.620 1.00 . B B . 218 TRP NE1  1 1 
       18 32204 2 2 18 TRP O    O  -5.915  -6.076 -18.528 1.00 . B B . 218 TRP O    1 1 
       18 32205 2 2 19 LYS C    C  -4.916  -4.229 -21.939 1.00 . B B . 219 LYS C    1 1 
       18 32206 2 2 19 LYS CA   C  -5.972  -4.846 -21.039 1.00 . B B . 219 LYS CA   1 1 
       18 32207 2 2 19 LYS CB   C  -7.349  -4.757 -21.716 1.00 . B B . 219 LYS CB   1 1 
       18 32208 2 2 19 LYS CD   C  -9.651  -5.700 -21.811 1.00 . B B . 219 LYS CD   1 1 
       18 32209 2 2 19 LYS CE   C -10.550  -6.819 -21.302 1.00 . B B . 219 LYS CE   1 1 
       18 32210 2 2 19 LYS CG   C  -8.310  -5.757 -21.075 1.00 . B B . 219 LYS CG   1 1 
       18 32211 2 2 19 LYS H    H  -6.044  -3.195 -19.707 1.00 . B B . 219 LYS H    1 1 
       18 32212 2 2 19 LYS HA   H  -5.721  -5.885 -20.902 1.00 . B B . 219 LYS HA   1 1 
       18 32213 2 2 19 LYS HB2  H  -7.746  -3.759 -21.599 1.00 . B B . 219 LYS HB2  1 1 
       18 32214 2 2 19 LYS HB3  H  -7.257  -4.987 -22.766 1.00 . B B . 219 LYS HB3  1 1 
       18 32215 2 2 19 LYS HD2  H -10.124  -4.744 -21.624 1.00 . B B . 219 LYS HD2  1 1 
       18 32216 2 2 19 LYS HD3  H  -9.488  -5.822 -22.872 1.00 . B B . 219 LYS HD3  1 1 
       18 32217 2 2 19 LYS HE2  H -10.065  -7.771 -21.464 1.00 . B B . 219 LYS HE2  1 1 
       18 32218 2 2 19 LYS HE3  H -10.723  -6.678 -20.251 1.00 . B B . 219 LYS HE3  1 1 
       18 32219 2 2 19 LYS HG2  H  -7.898  -6.754 -21.145 1.00 . B B . 219 LYS HG2  1 1 
       18 32220 2 2 19 LYS HG3  H  -8.460  -5.498 -20.038 1.00 . B B . 219 LYS HG3  1 1 
       18 32221 2 2 19 LYS HZ1  H -11.864  -7.554 -22.739 1.00 . B B . 219 LYS HZ1  1 1 
       18 32222 2 2 19 LYS HZ2  H -11.964  -5.875 -22.507 1.00 . B B . 219 LYS HZ2  1 1 
       18 32223 2 2 19 LYS HZ3  H -12.628  -6.935 -21.358 1.00 . B B . 219 LYS HZ3  1 1 
       18 32224 2 2 19 LYS N    N  -6.000  -4.175 -19.736 1.00 . B B . 219 LYS N    1 1 
       18 32225 2 2 19 LYS NZ   N -11.850  -6.793 -22.032 1.00 . B B . 219 LYS NZ   1 1 
       18 32226 2 2 19 LYS O    O  -4.377  -3.160 -21.650 1.00 . B B . 219 LYS O    1 1 
       18 32227 2 2 20 GLY C    C  -3.513  -5.367 -25.171 1.00 . B B . 220 GLY C    1 1 
       18 32228 2 2 20 GLY CA   C  -3.638  -4.430 -23.976 1.00 . B B . 220 GLY CA   1 1 
       18 32229 2 2 20 GLY H    H  -5.093  -5.758 -23.214 1.00 . B B . 220 GLY H    1 1 
       18 32230 2 2 20 GLY HA2  H  -3.937  -3.453 -24.317 1.00 . B B . 220 GLY HA2  1 1 
       18 32231 2 2 20 GLY HA3  H  -2.681  -4.361 -23.478 1.00 . B B . 220 GLY HA3  1 1 
       18 32232 2 2 20 GLY N    N  -4.628  -4.915 -23.034 1.00 . B B . 220 GLY N    1 1 
       18 32233 2 2 20 GLY O    O  -4.405  -6.172 -25.438 1.00 . B B . 220 GLY O    1 1 
       18 32234 2 2 21 ILE C    C  -2.312  -7.531 -26.741 1.00 . B B . 221 ILE C    1 1 
       18 32235 2 2 21 ILE CA   C  -2.227  -6.054 -27.101 1.00 . B B . 221 ILE CA   1 1 
       18 32236 2 2 21 ILE CB   C  -0.855  -5.756 -27.724 1.00 . B B . 221 ILE CB   1 1 
       18 32237 2 2 21 ILE CD1  C   0.690  -3.950 -28.496 1.00 . B B . 221 ILE CD1  1 1 
       18 32238 2 2 21 ILE CG1  C  -0.664  -4.239 -27.851 1.00 . B B . 221 ILE CG1  1 1 
       18 32239 2 2 21 ILE CG2  C  -0.754  -6.395 -29.120 1.00 . B B . 221 ILE CG2  1 1 
       18 32240 2 2 21 ILE H    H  -1.765  -4.543 -25.685 1.00 . B B . 221 ILE H    1 1 
       18 32241 2 2 21 ILE HA   H  -2.997  -5.823 -27.819 1.00 . B B . 221 ILE HA   1 1 
       18 32242 2 2 21 ILE HB   H  -0.082  -6.164 -27.090 1.00 . B B . 221 ILE HB   1 1 
       18 32243 2 2 21 ILE HD11 H   0.926  -2.901 -28.385 1.00 . B B . 221 ILE HD11 1 1 
       18 32244 2 2 21 ILE HD12 H   0.647  -4.199 -29.547 1.00 . B B . 221 ILE HD12 1 1 
       18 32245 2 2 21 ILE HD13 H   1.453  -4.545 -28.016 1.00 . B B . 221 ILE HD13 1 1 
       18 32246 2 2 21 ILE HG12 H  -1.454  -3.824 -28.459 1.00 . B B . 221 ILE HG12 1 1 
       18 32247 2 2 21 ILE HG13 H  -0.691  -3.789 -26.869 1.00 . B B . 221 ILE HG13 1 1 
       18 32248 2 2 21 ILE HG21 H  -1.246  -7.356 -29.118 1.00 . B B . 221 ILE HG21 1 1 
       18 32249 2 2 21 ILE HG22 H   0.285  -6.527 -29.380 1.00 . B B . 221 ILE HG22 1 1 
       18 32250 2 2 21 ILE HG23 H  -1.227  -5.755 -29.852 1.00 . B B . 221 ILE HG23 1 1 
       18 32251 2 2 21 ILE N    N  -2.419  -5.232 -25.913 1.00 . B B . 221 ILE N    1 1 
       18 32252 2 2 21 ILE O    O  -3.305  -8.192 -27.040 1.00 . B B . 221 ILE O    1 1 
       18 32253 2 2 22 ILE C    C  -0.207  -9.623 -24.563 1.00 . B B . 222 ILE C    1 1 
       18 32254 2 2 22 ILE CA   C  -1.229  -9.436 -25.676 1.00 . B B . 222 ILE CA   1 1 
       18 32255 2 2 22 ILE CB   C  -0.857 -10.326 -26.857 1.00 . B B . 222 ILE CB   1 1 
       18 32256 2 2 22 ILE CD1  C   0.893 -10.777 -28.545 1.00 . B B . 222 ILE CD1  1 1 
       18 32257 2 2 22 ILE CG1  C   0.401  -9.771 -27.520 1.00 . B B . 222 ILE CG1  1 1 
       18 32258 2 2 22 ILE CG2  C  -1.997 -10.373 -27.876 1.00 . B B . 222 ILE CG2  1 1 
       18 32259 2 2 22 ILE H    H  -0.510  -7.458 -25.872 1.00 . B B . 222 ILE H    1 1 
       18 32260 2 2 22 ILE HA   H  -2.196  -9.725 -25.316 1.00 . B B . 222 ILE HA   1 1 
       18 32261 2 2 22 ILE HB   H  -0.665 -11.328 -26.501 1.00 . B B . 222 ILE HB   1 1 
       18 32262 2 2 22 ILE HD11 H   0.180 -10.839 -29.351 1.00 . B B . 222 ILE HD11 1 1 
       18 32263 2 2 22 ILE HD12 H   0.990 -11.743 -28.073 1.00 . B B . 222 ILE HD12 1 1 
       18 32264 2 2 22 ILE HD13 H   1.850 -10.462 -28.926 1.00 . B B . 222 ILE HD13 1 1 
       18 32265 2 2 22 ILE HG12 H   0.168  -8.835 -28.012 1.00 . B B . 222 ILE HG12 1 1 
       18 32266 2 2 22 ILE HG13 H   1.166  -9.609 -26.776 1.00 . B B . 222 ILE HG13 1 1 
       18 32267 2 2 22 ILE HG21 H  -1.853 -11.224 -28.521 1.00 . B B . 222 ILE HG21 1 1 
       18 32268 2 2 22 ILE HG22 H  -1.998  -9.473 -28.471 1.00 . B B . 222 ILE HG22 1 1 
       18 32269 2 2 22 ILE HG23 H  -2.943 -10.472 -27.364 1.00 . B B . 222 ILE HG23 1 1 
       18 32270 2 2 22 ILE N    N  -1.274  -8.036 -26.085 1.00 . B B . 222 ILE N    1 1 
       18 32271 2 2 22 ILE O    O   0.240  -8.648 -23.957 1.00 . B B . 222 ILE O    1 1 
       18 32272 2 2 23 ARG C    C   2.281 -10.193 -23.284 1.00 . B B . 223 ARG C    1 1 
       18 32273 2 2 23 ARG CA   C   1.141 -11.198 -23.275 1.00 . B B . 223 ARG CA   1 1 
       18 32274 2 2 23 ARG CB   C   1.687 -12.597 -23.481 1.00 . B B . 223 ARG CB   1 1 
       18 32275 2 2 23 ARG CD   C   2.635 -14.171 -25.136 1.00 . B B . 223 ARG CD   1 1 
       18 32276 2 2 23 ARG CG   C   2.135 -12.754 -24.927 1.00 . B B . 223 ARG CG   1 1 
       18 32277 2 2 23 ARG CZ   C   3.285 -15.532 -27.053 1.00 . B B . 223 ARG CZ   1 1 
       18 32278 2 2 23 ARG H    H  -0.233 -11.608 -24.826 1.00 . B B . 223 ARG H    1 1 
       18 32279 2 2 23 ARG HA   H   0.661 -11.167 -22.315 1.00 . B B . 223 ARG HA   1 1 
       18 32280 2 2 23 ARG HB2  H   2.530 -12.756 -22.822 1.00 . B B . 223 ARG HB2  1 1 
       18 32281 2 2 23 ARG HB3  H   0.919 -13.314 -23.258 1.00 . B B . 223 ARG HB3  1 1 
       18 32282 2 2 23 ARG HD2  H   3.428 -14.367 -24.432 1.00 . B B . 223 ARG HD2  1 1 
       18 32283 2 2 23 ARG HD3  H   1.823 -14.859 -24.959 1.00 . B B . 223 ARG HD3  1 1 
       18 32284 2 2 23 ARG HE   H   3.365 -13.533 -27.021 1.00 . B B . 223 ARG HE   1 1 
       18 32285 2 2 23 ARG HG2  H   1.299 -12.564 -25.586 1.00 . B B . 223 ARG HG2  1 1 
       18 32286 2 2 23 ARG HG3  H   2.929 -12.055 -25.138 1.00 . B B . 223 ARG HG3  1 1 
       18 32287 2 2 23 ARG HH11 H   2.634 -16.525 -25.444 1.00 . B B . 223 ARG HH11 1 1 
       18 32288 2 2 23 ARG HH12 H   3.092 -17.506 -26.795 1.00 . B B . 223 ARG HH12 1 1 
       18 32289 2 2 23 ARG HH21 H   3.967 -14.816 -28.797 1.00 . B B . 223 ARG HH21 1 1 
       18 32290 2 2 23 ARG HH22 H   3.846 -16.541 -28.691 1.00 . B B . 223 ARG HH22 1 1 
       18 32291 2 2 23 ARG N    N   0.161 -10.880 -24.303 1.00 . B B . 223 ARG N    1 1 
       18 32292 2 2 23 ARG NE   N   3.135 -14.329 -26.500 1.00 . B B . 223 ARG NE   1 1 
       18 32293 2 2 23 ARG NH1  N   2.980 -16.606 -26.377 1.00 . B B . 223 ARG NH1  1 1 
       18 32294 2 2 23 ARG NH2  N   3.734 -15.639 -28.275 1.00 . B B . 223 ARG NH2  1 1 
       18 32295 2 2 23 ARG O    O   2.377  -9.344 -24.169 1.00 . B B . 223 ARG O    1 1 
       18 32296 2 2 24 LEU C    C   5.162  -9.475 -23.406 1.00 . B B . 224 LEU C    1 1 
       18 32297 2 2 24 LEU CA   C   4.255  -9.365 -22.194 1.00 . B B . 224 LEU CA   1 1 
       18 32298 2 2 24 LEU CB   C   5.047  -9.641 -20.911 1.00 . B B . 224 LEU CB   1 1 
       18 32299 2 2 24 LEU CD1  C   3.741  -7.840 -19.689 1.00 . B B . 224 LEU CD1  1 1 
       18 32300 2 2 24 LEU CD2  C   2.970 -10.242 -19.588 1.00 . B B . 224 LEU CD2  1 1 
       18 32301 2 2 24 LEU CG   C   4.199  -9.312 -19.659 1.00 . B B . 224 LEU CG   1 1 
       18 32302 2 2 24 LEU H    H   3.028 -10.993 -21.627 1.00 . B B . 224 LEU H    1 1 
       18 32303 2 2 24 LEU HA   H   3.865  -8.363 -22.158 1.00 . B B . 224 LEU HA   1 1 
       18 32304 2 2 24 LEU HB2  H   5.330 -10.682 -20.884 1.00 . B B . 224 LEU HB2  1 1 
       18 32305 2 2 24 LEU HB3  H   5.936  -9.029 -20.904 1.00 . B B . 224 LEU HB3  1 1 
       18 32306 2 2 24 LEU HD11 H   4.463  -7.246 -20.219 1.00 . B B . 224 LEU HD11 1 1 
       18 32307 2 2 24 LEU HD12 H   3.658  -7.469 -18.688 1.00 . B B . 224 LEU HD12 1 1 
       18 32308 2 2 24 LEU HD13 H   2.781  -7.762 -20.183 1.00 . B B . 224 LEU HD13 1 1 
       18 32309 2 2 24 LEU HD21 H   3.242 -11.225 -19.930 1.00 . B B . 224 LEU HD21 1 1 
       18 32310 2 2 24 LEU HD22 H   2.175  -9.849 -20.201 1.00 . B B . 224 LEU HD22 1 1 
       18 32311 2 2 24 LEU HD23 H   2.631 -10.305 -18.568 1.00 . B B . 224 LEU HD23 1 1 
       18 32312 2 2 24 LEU HG   H   4.807  -9.473 -18.782 1.00 . B B . 224 LEU HG   1 1 
       18 32313 2 2 24 LEU N    N   3.143 -10.289 -22.294 1.00 . B B . 224 LEU N    1 1 
       18 32314 2 2 24 LEU O    O   5.715 -10.537 -23.701 1.00 . B B . 224 LEU O    1 1 
       18 32315 2 2 25 GLU C    C   7.609  -8.195 -24.892 1.00 . B B . 225 GLU C    1 1 
       18 32316 2 2 25 GLU CA   C   6.146  -8.313 -25.295 1.00 . B B . 225 GLU CA   1 1 
       18 32317 2 2 25 GLU CB   C   5.755  -7.120 -26.174 1.00 . B B . 225 GLU CB   1 1 
       18 32318 2 2 25 GLU CD   C   6.168  -5.996 -28.374 1.00 . B B . 225 GLU CD   1 1 
       18 32319 2 2 25 GLU CG   C   6.569  -7.155 -27.470 1.00 . B B . 225 GLU CG   1 1 
       18 32320 2 2 25 GLU H    H   4.840  -7.544 -23.823 1.00 . B B . 225 GLU H    1 1 
       18 32321 2 2 25 GLU HA   H   6.006  -9.222 -25.860 1.00 . B B . 225 GLU HA   1 1 
       18 32322 2 2 25 GLU HB2  H   4.701  -7.175 -26.408 1.00 . B B . 225 GLU HB2  1 1 
       18 32323 2 2 25 GLU HB3  H   5.960  -6.200 -25.648 1.00 . B B . 225 GLU HB3  1 1 
       18 32324 2 2 25 GLU HG2  H   7.620  -7.081 -27.236 1.00 . B B . 225 GLU HG2  1 1 
       18 32325 2 2 25 GLU HG3  H   6.383  -8.087 -27.983 1.00 . B B . 225 GLU HG3  1 1 
       18 32326 2 2 25 GLU N    N   5.308  -8.356 -24.110 1.00 . B B . 225 GLU N    1 1 
       18 32327 2 2 25 GLU O    O   7.960  -7.423 -24.000 1.00 . B B . 225 GLU O    1 1 
       18 32328 2 2 25 GLU OE1  O   5.484  -5.106 -27.895 1.00 . B B . 225 GLU OE1  1 1 
       18 32329 2 2 25 GLU OE2  O   6.551  -6.014 -29.531 1.00 . B B . 225 GLU OE2  1 1 
       18 32330 2 2 26 GLN C    C  10.129  -8.996 -23.771 1.00 . B B . 226 GLN C    1 1 
       18 32331 2 2 26 GLN CA   C   9.875  -8.954 -25.277 1.00 . B B . 226 GLN CA   1 1 
       18 32332 2 2 26 GLN CB   C  10.513  -7.696 -25.878 1.00 . B B . 226 GLN CB   1 1 
       18 32333 2 2 26 GLN CD   C  12.314  -8.712 -27.299 1.00 . B B . 226 GLN CD   1 1 
       18 32334 2 2 26 GLN CG   C  12.020  -7.913 -26.030 1.00 . B B . 226 GLN CG   1 1 
       18 32335 2 2 26 GLN H    H   8.123  -9.560 -26.254 1.00 . B B . 226 GLN H    1 1 
       18 32336 2 2 26 GLN HA   H  10.327  -9.826 -25.730 1.00 . B B . 226 GLN HA   1 1 
       18 32337 2 2 26 GLN HB2  H  10.072  -7.496 -26.845 1.00 . B B . 226 GLN HB2  1 1 
       18 32338 2 2 26 GLN HB3  H  10.336  -6.853 -25.224 1.00 . B B . 226 GLN HB3  1 1 
       18 32339 2 2 26 GLN HE21 H  13.200 -10.203 -26.332 1.00 . B B . 226 GLN HE21 1 1 
       18 32340 2 2 26 GLN HE22 H  13.123 -10.377 -28.017 1.00 . B B . 226 GLN HE22 1 1 
       18 32341 2 2 26 GLN HG2  H  12.519  -6.958 -26.082 1.00 . B B . 226 GLN HG2  1 1 
       18 32342 2 2 26 GLN HG3  H  12.381  -8.463 -25.177 1.00 . B B . 226 GLN HG3  1 1 
       18 32343 2 2 26 GLN N    N   8.457  -8.969 -25.558 1.00 . B B . 226 GLN N    1 1 
       18 32344 2 2 26 GLN NE2  N  12.930  -9.860 -27.208 1.00 . B B . 226 GLN NE2  1 1 
       18 32345 2 2 26 GLN O    O   9.972 -10.061 -23.194 1.00 . B B . 226 GLN O    1 1 
       18 32346 2 2 26 GLN OE1  O  11.974  -8.279 -28.399 1.00 . B B . 226 GLN OE1  1 1 
       19 32347 1 1  1 GLY C    C  -1.302   4.534  12.340 1.00 . A A .   3 GLY C    1 1 
       19 32348 1 1  1 GLY CA   C  -2.371   5.425  12.961 1.00 . A A .   3 GLY CA   1 1 
       19 32349 1 1  1 GLY H1   H  -0.873   6.263  14.140 1.00 . A A .   3 GLY H1   1 1 
       19 32350 1 1  1 GLY HA2  H  -2.939   4.858  13.685 1.00 . A A .   3 GLY HA2  1 1 
       19 32351 1 1  1 GLY HA3  H  -3.033   5.782  12.186 1.00 . A A .   3 GLY HA3  1 1 
       19 32352 1 1  1 GLY N    N  -1.725   6.586  13.635 1.00 . A A .   3 GLY N    1 1 
       19 32353 1 1  1 GLY O    O  -0.271   5.018  11.874 1.00 . A A .   3 GLY O    1 1 
       19 32354 1 1  2 SER C    C  -0.679   2.279  10.251 1.00 . A A .   4 SER C    1 1 
       19 32355 1 1  2 SER CA   C  -0.601   2.280  11.773 1.00 . A A .   4 SER CA   1 1 
       19 32356 1 1  2 SER CB   C  -0.893   0.874  12.302 1.00 . A A .   4 SER CB   1 1 
       19 32357 1 1  2 SER H    H  -2.391   2.900  12.726 1.00 . A A .   4 SER H    1 1 
       19 32358 1 1  2 SER HA   H   0.395   2.564  12.070 1.00 . A A .   4 SER HA   1 1 
       19 32359 1 1  2 SER HB2  H  -0.200   0.172  11.868 1.00 . A A .   4 SER HB2  1 1 
       19 32360 1 1  2 SER HB3  H  -0.784   0.865  13.378 1.00 . A A .   4 SER HB3  1 1 
       19 32361 1 1  2 SER HG   H  -2.165  -0.116  11.210 1.00 . A A .   4 SER HG   1 1 
       19 32362 1 1  2 SER N    N  -1.553   3.230  12.339 1.00 . A A .   4 SER N    1 1 
       19 32363 1 1  2 SER O    O   0.156   1.678   9.576 1.00 . A A .   4 SER O    1 1 
       19 32364 1 1  2 SER OG   O  -2.217   0.505  11.941 1.00 . A A .   4 SER OG   1 1 
       19 32365 1 1  3 GLU C    C  -0.667   3.690   7.634 1.00 . A A .   5 GLU C    1 1 
       19 32366 1 1  3 GLU CA   C  -1.868   3.031   8.278 1.00 . A A .   5 GLU CA   1 1 
       19 32367 1 1  3 GLU CB   C  -3.128   3.828   7.943 1.00 . A A .   5 GLU CB   1 1 
       19 32368 1 1  3 GLU CD   C  -4.573   3.429   9.965 1.00 . A A .   5 GLU CD   1 1 
       19 32369 1 1  3 GLU CG   C  -4.366   3.097   8.488 1.00 . A A .   5 GLU CG   1 1 
       19 32370 1 1  3 GLU H    H  -2.316   3.420  10.307 1.00 . A A .   5 GLU H    1 1 
       19 32371 1 1  3 GLU HA   H  -1.969   2.034   7.880 1.00 . A A .   5 GLU HA   1 1 
       19 32372 1 1  3 GLU HB2  H  -3.056   4.813   8.390 1.00 . A A .   5 GLU HB2  1 1 
       19 32373 1 1  3 GLU HB3  H  -3.214   3.929   6.870 1.00 . A A .   5 GLU HB3  1 1 
       19 32374 1 1  3 GLU HG2  H  -5.237   3.409   7.932 1.00 . A A .   5 GLU HG2  1 1 
       19 32375 1 1  3 GLU HG3  H  -4.236   2.030   8.376 1.00 . A A .   5 GLU HG3  1 1 
       19 32376 1 1  3 GLU N    N  -1.687   2.957   9.719 1.00 . A A .   5 GLU N    1 1 
       19 32377 1 1  3 GLU O    O  -0.144   4.679   8.151 1.00 . A A .   5 GLU O    1 1 
       19 32378 1 1  3 GLU OE1  O  -3.740   4.124  10.524 1.00 . A A .   5 GLU OE1  1 1 
       19 32379 1 1  3 GLU OE2  O  -5.571   2.992  10.515 1.00 . A A .   5 GLU OE2  1 1 
       19 32380 1 1  4 VAL C    C   0.503   4.245   4.420 1.00 . A A .   6 VAL C    1 1 
       19 32381 1 1  4 VAL CA   C   0.925   3.689   5.793 1.00 . A A .   6 VAL CA   1 1 
       19 32382 1 1  4 VAL CB   C   1.992   2.612   5.601 1.00 . A A .   6 VAL CB   1 1 
       19 32383 1 1  4 VAL CG1  C   1.517   1.573   4.584 1.00 . A A .   6 VAL CG1  1 1 
       19 32384 1 1  4 VAL CG2  C   3.282   3.274   5.100 1.00 . A A .   6 VAL CG2  1 1 
       19 32385 1 1  4 VAL H    H  -0.687   2.351   6.138 1.00 . A A .   6 VAL H    1 1 
       19 32386 1 1  4 VAL HA   H   1.354   4.466   6.393 1.00 . A A .   6 VAL HA   1 1 
       19 32387 1 1  4 VAL HB   H   2.181   2.126   6.547 1.00 . A A .   6 VAL HB   1 1 
       19 32388 1 1  4 VAL HG11 H   0.478   1.335   4.768 1.00 . A A .   6 VAL HG11 1 1 
       19 32389 1 1  4 VAL HG12 H   2.113   0.678   4.684 1.00 . A A .   6 VAL HG12 1 1 
       19 32390 1 1  4 VAL HG13 H   1.625   1.967   3.585 1.00 . A A .   6 VAL HG13 1 1 
       19 32391 1 1  4 VAL HG21 H   3.641   3.973   5.842 1.00 . A A .   6 VAL HG21 1 1 
       19 32392 1 1  4 VAL HG22 H   3.084   3.800   4.177 1.00 . A A .   6 VAL HG22 1 1 
       19 32393 1 1  4 VAL HG23 H   4.033   2.516   4.929 1.00 . A A .   6 VAL HG23 1 1 
       19 32394 1 1  4 VAL N    N  -0.227   3.138   6.501 1.00 . A A .   6 VAL N    1 1 
       19 32395 1 1  4 VAL O    O  -0.131   3.538   3.635 1.00 . A A .   6 VAL O    1 1 
       19 32396 1 1  5 PRO C    C   1.366   5.593   1.667 1.00 . A A .   7 PRO C    1 1 
       19 32397 1 1  5 PRO CA   C   0.482   6.099   2.804 1.00 . A A .   7 PRO CA   1 1 
       19 32398 1 1  5 PRO CB   C   0.705   7.600   3.053 1.00 . A A .   7 PRO CB   1 1 
       19 32399 1 1  5 PRO CD   C   1.588   6.411   4.972 1.00 . A A .   7 PRO CD   1 1 
       19 32400 1 1  5 PRO CG   C   1.747   7.669   4.127 1.00 . A A .   7 PRO CG   1 1 
       19 32401 1 1  5 PRO HA   H  -0.556   5.919   2.575 1.00 . A A .   7 PRO HA   1 1 
       19 32402 1 1  5 PRO HB2  H   1.055   8.089   2.151 1.00 . A A .   7 PRO HB2  1 1 
       19 32403 1 1  5 PRO HB3  H  -0.210   8.062   3.395 1.00 . A A .   7 PRO HB3  1 1 
       19 32404 1 1  5 PRO HD2  H   2.557   5.999   5.226 1.00 . A A .   7 PRO HD2  1 1 
       19 32405 1 1  5 PRO HD3  H   1.017   6.626   5.864 1.00 . A A .   7 PRO HD3  1 1 
       19 32406 1 1  5 PRO HG2  H   2.737   7.699   3.685 1.00 . A A .   7 PRO HG2  1 1 
       19 32407 1 1  5 PRO HG3  H   1.593   8.544   4.745 1.00 . A A .   7 PRO HG3  1 1 
       19 32408 1 1  5 PRO N    N   0.840   5.475   4.112 1.00 . A A .   7 PRO N    1 1 
       19 32409 1 1  5 PRO O    O   2.578   5.808   1.668 1.00 . A A .   7 PRO O    1 1 
       19 32410 1 1  6 GLN C    C   0.531   3.815  -1.462 1.00 . A A .   8 GLN C    1 1 
       19 32411 1 1  6 GLN CA   C   1.487   4.405  -0.442 1.00 . A A .   8 GLN CA   1 1 
       19 32412 1 1  6 GLN CB   C   2.473   3.327   0.018 1.00 . A A .   8 GLN CB   1 1 
       19 32413 1 1  6 GLN CD   C   4.311   1.804  -0.731 1.00 . A A .   8 GLN CD   1 1 
       19 32414 1 1  6 GLN CG   C   3.214   2.753  -1.194 1.00 . A A .   8 GLN CG   1 1 
       19 32415 1 1  6 GLN H    H  -0.220   4.793   0.747 1.00 . A A .   8 GLN H    1 1 
       19 32416 1 1  6 GLN HA   H   2.039   5.209  -0.903 1.00 . A A .   8 GLN HA   1 1 
       19 32417 1 1  6 GLN HB2  H   3.185   3.760   0.701 1.00 . A A .   8 GLN HB2  1 1 
       19 32418 1 1  6 GLN HB3  H   1.933   2.534   0.514 1.00 . A A .   8 GLN HB3  1 1 
       19 32419 1 1  6 GLN HE21 H   5.662   2.521  -1.995 1.00 . A A .   8 GLN HE21 1 1 
       19 32420 1 1  6 GLN HE22 H   6.201   1.262  -0.994 1.00 . A A .   8 GLN HE22 1 1 
       19 32421 1 1  6 GLN HG2  H   2.519   2.212  -1.821 1.00 . A A .   8 GLN HG2  1 1 
       19 32422 1 1  6 GLN HG3  H   3.654   3.560  -1.761 1.00 . A A .   8 GLN HG3  1 1 
       19 32423 1 1  6 GLN N    N   0.749   4.930   0.697 1.00 . A A .   8 GLN N    1 1 
       19 32424 1 1  6 GLN NE2  N   5.490   1.868  -1.286 1.00 . A A .   8 GLN NE2  1 1 
       19 32425 1 1  6 GLN O    O  -0.431   3.135  -1.103 1.00 . A A .   8 GLN O    1 1 
       19 32426 1 1  6 GLN OE1  O   4.087   0.981   0.155 1.00 . A A .   8 GLN OE1  1 1 
       19 32427 1 1  7 LEU C    C   0.775   2.627  -4.727 1.00 . A A .   9 LEU C    1 1 
       19 32428 1 1  7 LEU CA   C  -0.033   3.547  -3.821 1.00 . A A .   9 LEU CA   1 1 
       19 32429 1 1  7 LEU CB   C  -0.602   4.706  -4.647 1.00 . A A .   9 LEU CB   1 1 
       19 32430 1 1  7 LEU CD1  C  -2.820   3.537  -4.976 1.00 . A A .   9 LEU CD1  1 1 
       19 32431 1 1  7 LEU CD2  C  -2.069   5.322  -6.579 1.00 . A A .   9 LEU CD2  1 1 
       19 32432 1 1  7 LEU CG   C  -1.606   4.170  -5.683 1.00 . A A .   9 LEU CG   1 1 
       19 32433 1 1  7 LEU H    H   1.590   4.612  -2.966 1.00 . A A .   9 LEU H    1 1 
       19 32434 1 1  7 LEU HA   H  -0.852   2.986  -3.398 1.00 . A A .   9 LEU HA   1 1 
       19 32435 1 1  7 LEU HB2  H  -1.101   5.404  -3.990 1.00 . A A .   9 LEU HB2  1 1 
       19 32436 1 1  7 LEU HB3  H   0.202   5.211  -5.160 1.00 . A A .   9 LEU HB3  1 1 
       19 32437 1 1  7 LEU HD11 H  -3.024   4.061  -4.054 1.00 . A A .   9 LEU HD11 1 1 
       19 32438 1 1  7 LEU HD12 H  -2.610   2.501  -4.760 1.00 . A A .   9 LEU HD12 1 1 
       19 32439 1 1  7 LEU HD13 H  -3.690   3.591  -5.619 1.00 . A A .   9 LEU HD13 1 1 
       19 32440 1 1  7 LEU HD21 H  -2.803   4.954  -7.280 1.00 . A A .   9 LEU HD21 1 1 
       19 32441 1 1  7 LEU HD22 H  -1.223   5.722  -7.119 1.00 . A A .   9 LEU HD22 1 1 
       19 32442 1 1  7 LEU HD23 H  -2.510   6.099  -5.972 1.00 . A A .   9 LEU HD23 1 1 
       19 32443 1 1  7 LEU HG   H  -1.121   3.421  -6.293 1.00 . A A .   9 LEU HG   1 1 
       19 32444 1 1  7 LEU N    N   0.804   4.068  -2.742 1.00 . A A .   9 LEU N    1 1 
       19 32445 1 1  7 LEU O    O   1.609   3.085  -5.508 1.00 . A A .   9 LEU O    1 1 
       19 32446 1 1  8 THR C    C   0.479   0.137  -6.763 1.00 . A A .  10 THR C    1 1 
       19 32447 1 1  8 THR CA   C   1.209   0.342  -5.444 1.00 . A A .  10 THR CA   1 1 
       19 32448 1 1  8 THR CB   C   1.307  -0.987  -4.696 1.00 . A A .  10 THR CB   1 1 
       19 32449 1 1  8 THR CG2  C   1.959  -0.756  -3.332 1.00 . A A .  10 THR CG2  1 1 
       19 32450 1 1  8 THR H    H  -0.170   1.027  -3.987 1.00 . A A .  10 THR H    1 1 
       19 32451 1 1  8 THR HA   H   2.212   0.698  -5.650 1.00 . A A .  10 THR HA   1 1 
       19 32452 1 1  8 THR HB   H   1.910  -1.678  -5.266 1.00 . A A .  10 THR HB   1 1 
       19 32453 1 1  8 THR HG1  H  -0.541  -0.854  -4.104 1.00 . A A .  10 THR HG1  1 1 
       19 32454 1 1  8 THR HG21 H   2.919  -0.281  -3.469 1.00 . A A .  10 THR HG21 1 1 
       19 32455 1 1  8 THR HG22 H   2.092  -1.701  -2.832 1.00 . A A .  10 THR HG22 1 1 
       19 32456 1 1  8 THR HG23 H   1.324  -0.117  -2.735 1.00 . A A .  10 THR HG23 1 1 
       19 32457 1 1  8 THR N    N   0.512   1.328  -4.623 1.00 . A A .  10 THR N    1 1 
       19 32458 1 1  8 THR O    O  -0.655   0.584  -6.933 1.00 . A A .  10 THR O    1 1 
       19 32459 1 1  8 THR OG1  O   0.004  -1.526  -4.518 1.00 . A A .  10 THR OG1  1 1 
       19 32460 1 1  9 ASP C    C   0.879  -2.216  -9.471 1.00 . A A .  11 ASP C    1 1 
       19 32461 1 1  9 ASP CA   C   0.544  -0.807  -9.009 1.00 . A A .  11 ASP CA   1 1 
       19 32462 1 1  9 ASP CB   C   1.067   0.201 -10.031 1.00 . A A .  11 ASP CB   1 1 
       19 32463 1 1  9 ASP CG   C   2.578   0.060 -10.177 1.00 . A A .  11 ASP CG   1 1 
       19 32464 1 1  9 ASP H    H   2.038  -0.875  -7.505 1.00 . A A .  11 ASP H    1 1 
       19 32465 1 1  9 ASP HA   H  -0.533  -0.712  -8.945 1.00 . A A .  11 ASP HA   1 1 
       19 32466 1 1  9 ASP HB2  H   0.594   0.021 -10.985 1.00 . A A .  11 ASP HB2  1 1 
       19 32467 1 1  9 ASP HB3  H   0.832   1.200  -9.696 1.00 . A A .  11 ASP HB3  1 1 
       19 32468 1 1  9 ASP N    N   1.136  -0.545  -7.699 1.00 . A A .  11 ASP N    1 1 
       19 32469 1 1  9 ASP O    O   1.779  -2.863  -8.935 1.00 . A A .  11 ASP O    1 1 
       19 32470 1 1  9 ASP OD1  O   3.123  -0.892  -9.644 1.00 . A A .  11 ASP OD1  1 1 
       19 32471 1 1  9 ASP OD2  O   3.171   0.906 -10.827 1.00 . A A .  11 ASP OD2  1 1 
       19 32472 1 1 10 LEU C    C   1.720  -4.106 -11.684 1.00 . A A .  12 LEU C    1 1 
       19 32473 1 1 10 LEU CA   C   0.369  -4.025 -10.985 1.00 . A A .  12 LEU CA   1 1 
       19 32474 1 1 10 LEU CB   C  -0.741  -4.396 -11.971 1.00 . A A .  12 LEU CB   1 1 
       19 32475 1 1 10 LEU CD1  C  -2.047  -6.504 -12.468 1.00 . A A .  12 LEU CD1  1 1 
       19 32476 1 1 10 LEU CD2  C   0.067  -6.046 -13.715 1.00 . A A .  12 LEU CD2  1 1 
       19 32477 1 1 10 LEU CG   C  -0.644  -5.898 -12.361 1.00 . A A .  12 LEU CG   1 1 
       19 32478 1 1 10 LEU H    H  -0.566  -2.133 -10.849 1.00 . A A .  12 LEU H    1 1 
       19 32479 1 1 10 LEU HA   H   0.355  -4.722 -10.163 1.00 . A A .  12 LEU HA   1 1 
       19 32480 1 1 10 LEU HB2  H  -1.697  -4.194 -11.509 1.00 . A A .  12 LEU HB2  1 1 
       19 32481 1 1 10 LEU HB3  H  -0.644  -3.782 -12.857 1.00 . A A .  12 LEU HB3  1 1 
       19 32482 1 1 10 LEU HD11 H  -1.976  -7.533 -12.786 1.00 . A A .  12 LEU HD11 1 1 
       19 32483 1 1 10 LEU HD12 H  -2.629  -5.944 -13.184 1.00 . A A .  12 LEU HD12 1 1 
       19 32484 1 1 10 LEU HD13 H  -2.529  -6.459 -11.501 1.00 . A A .  12 LEU HD13 1 1 
       19 32485 1 1 10 LEU HD21 H  -0.612  -5.788 -14.514 1.00 . A A .  12 LEU HD21 1 1 
       19 32486 1 1 10 LEU HD22 H   0.399  -7.066 -13.841 1.00 . A A .  12 LEU HD22 1 1 
       19 32487 1 1 10 LEU HD23 H   0.918  -5.387 -13.743 1.00 . A A .  12 LEU HD23 1 1 
       19 32488 1 1 10 LEU HG   H  -0.090  -6.443 -11.607 1.00 . A A .  12 LEU HG   1 1 
       19 32489 1 1 10 LEU N    N   0.145  -2.689 -10.466 1.00 . A A .  12 LEU N    1 1 
       19 32490 1 1 10 LEU O    O   2.114  -3.188 -12.402 1.00 . A A .  12 LEU O    1 1 
       19 32491 1 1 11 SER C    C   3.868  -6.856 -12.601 1.00 . A A .  13 SER C    1 1 
       19 32492 1 1 11 SER CA   C   3.727  -5.421 -12.107 1.00 . A A .  13 SER CA   1 1 
       19 32493 1 1 11 SER CB   C   4.836  -5.117 -11.111 1.00 . A A .  13 SER CB   1 1 
       19 32494 1 1 11 SER H    H   2.053  -5.922 -10.905 1.00 . A A .  13 SER H    1 1 
       19 32495 1 1 11 SER HA   H   3.831  -4.753 -12.953 1.00 . A A .  13 SER HA   1 1 
       19 32496 1 1 11 SER HB2  H   5.782  -5.121 -11.624 1.00 . A A .  13 SER HB2  1 1 
       19 32497 1 1 11 SER HB3  H   4.666  -4.143 -10.672 1.00 . A A .  13 SER HB3  1 1 
       19 32498 1 1 11 SER HG   H   3.936  -6.402  -9.954 1.00 . A A .  13 SER HG   1 1 
       19 32499 1 1 11 SER N    N   2.421  -5.219 -11.479 1.00 . A A .  13 SER N    1 1 
       19 32500 1 1 11 SER O    O   3.222  -7.767 -12.084 1.00 . A A .  13 SER O    1 1 
       19 32501 1 1 11 SER OG   O   4.844  -6.117 -10.098 1.00 . A A .  13 SER OG   1 1 
       19 32502 1 1 12 PHE C    C   6.341  -8.866 -13.875 1.00 . A A .  14 PHE C    1 1 
       19 32503 1 1 12 PHE CA   C   4.934  -8.377 -14.190 1.00 . A A .  14 PHE CA   1 1 
       19 32504 1 1 12 PHE CB   C   4.739  -8.314 -15.702 1.00 . A A .  14 PHE CB   1 1 
       19 32505 1 1 12 PHE CD1  C   3.102  -6.401 -15.795 1.00 . A A .  14 PHE CD1  1 1 
       19 32506 1 1 12 PHE CD2  C   2.365  -8.599 -16.511 1.00 . A A .  14 PHE CD2  1 1 
       19 32507 1 1 12 PHE CE1  C   1.835  -5.886 -16.084 1.00 . A A .  14 PHE CE1  1 1 
       19 32508 1 1 12 PHE CE2  C   1.099  -8.081 -16.802 1.00 . A A .  14 PHE CE2  1 1 
       19 32509 1 1 12 PHE CG   C   3.368  -7.760 -16.009 1.00 . A A .  14 PHE CG   1 1 
       19 32510 1 1 12 PHE CZ   C   0.833  -6.724 -16.590 1.00 . A A .  14 PHE CZ   1 1 
       19 32511 1 1 12 PHE H    H   5.193  -6.282 -13.988 1.00 . A A .  14 PHE H    1 1 
       19 32512 1 1 12 PHE HA   H   4.220  -9.077 -13.776 1.00 . A A .  14 PHE HA   1 1 
       19 32513 1 1 12 PHE HB2  H   5.489  -7.673 -16.135 1.00 . A A .  14 PHE HB2  1 1 
       19 32514 1 1 12 PHE HB3  H   4.828  -9.309 -16.118 1.00 . A A .  14 PHE HB3  1 1 
       19 32515 1 1 12 PHE HD1  H   3.875  -5.753 -15.400 1.00 . A A .  14 PHE HD1  1 1 
       19 32516 1 1 12 PHE HD2  H   2.573  -9.642 -16.672 1.00 . A A .  14 PHE HD2  1 1 
       19 32517 1 1 12 PHE HE1  H   1.628  -4.839 -15.919 1.00 . A A .  14 PHE HE1  1 1 
       19 32518 1 1 12 PHE HE2  H   0.326  -8.731 -17.191 1.00 . A A .  14 PHE HE2  1 1 
       19 32519 1 1 12 PHE HZ   H  -0.145  -6.324 -16.813 1.00 . A A .  14 PHE HZ   1 1 
       19 32520 1 1 12 PHE N    N   4.712  -7.050 -13.616 1.00 . A A .  14 PHE N    1 1 
       19 32521 1 1 12 PHE O    O   7.283  -8.076 -13.808 1.00 . A A .  14 PHE O    1 1 
       19 32522 1 1 13 VAL C    C   7.900 -12.145 -14.026 1.00 . A A .  15 VAL C    1 1 
       19 32523 1 1 13 VAL CA   C   7.777 -10.773 -13.378 1.00 . A A .  15 VAL CA   1 1 
       19 32524 1 1 13 VAL CB   C   7.944 -10.901 -11.866 1.00 . A A .  15 VAL CB   1 1 
       19 32525 1 1 13 VAL CG1  C   8.057  -9.507 -11.245 1.00 . A A .  15 VAL CG1  1 1 
       19 32526 1 1 13 VAL CG2  C   6.726 -11.620 -11.282 1.00 . A A .  15 VAL CG2  1 1 
       19 32527 1 1 13 VAL H    H   5.692 -10.754 -13.756 1.00 . A A .  15 VAL H    1 1 
       19 32528 1 1 13 VAL HA   H   8.565 -10.141 -13.762 1.00 . A A .  15 VAL HA   1 1 
       19 32529 1 1 13 VAL HB   H   8.838 -11.467 -11.650 1.00 . A A .  15 VAL HB   1 1 
       19 32530 1 1 13 VAL HG11 H   7.131  -8.971 -11.388 1.00 . A A .  15 VAL HG11 1 1 
       19 32531 1 1 13 VAL HG12 H   8.863  -8.966 -11.720 1.00 . A A .  15 VAL HG12 1 1 
       19 32532 1 1 13 VAL HG13 H   8.260  -9.600 -10.188 1.00 . A A .  15 VAL HG13 1 1 
       19 32533 1 1 13 VAL HG21 H   6.609 -12.580 -11.763 1.00 . A A .  15 VAL HG21 1 1 
       19 32534 1 1 13 VAL HG22 H   5.841 -11.023 -11.447 1.00 . A A .  15 VAL HG22 1 1 
       19 32535 1 1 13 VAL HG23 H   6.869 -11.764 -10.221 1.00 . A A .  15 VAL HG23 1 1 
       19 32536 1 1 13 VAL N    N   6.478 -10.176 -13.685 1.00 . A A .  15 VAL N    1 1 
       19 32537 1 1 13 VAL O    O   6.909 -12.737 -14.444 1.00 . A A .  15 VAL O    1 1 
       19 32538 1 1 14 ASP C    C   8.797 -14.034 -16.105 1.00 . A A .  16 ASP C    1 1 
       19 32539 1 1 14 ASP CA   C   9.375 -13.952 -14.697 1.00 . A A .  16 ASP CA   1 1 
       19 32540 1 1 14 ASP CB   C   8.760 -15.046 -13.824 1.00 . A A .  16 ASP CB   1 1 
       19 32541 1 1 14 ASP CG   C   9.567 -15.217 -12.543 1.00 . A A .  16 ASP CG   1 1 
       19 32542 1 1 14 ASP H    H   9.882 -12.128 -13.749 1.00 . A A .  16 ASP H    1 1 
       19 32543 1 1 14 ASP HA   H  10.441 -14.108 -14.747 1.00 . A A .  16 ASP HA   1 1 
       19 32544 1 1 14 ASP HB2  H   7.750 -14.768 -13.573 1.00 . A A .  16 ASP HB2  1 1 
       19 32545 1 1 14 ASP HB3  H   8.749 -15.977 -14.368 1.00 . A A .  16 ASP HB3  1 1 
       19 32546 1 1 14 ASP N    N   9.128 -12.644 -14.105 1.00 . A A .  16 ASP N    1 1 
       19 32547 1 1 14 ASP O    O   8.341 -15.089 -16.538 1.00 . A A .  16 ASP O    1 1 
       19 32548 1 1 14 ASP OD1  O  10.666 -14.690 -12.481 1.00 . A A .  16 ASP OD1  1 1 
       19 32549 1 1 14 ASP OD2  O   9.072 -15.871 -11.638 1.00 . A A .  16 ASP OD2  1 1 
       19 32550 1 1 15 ILE C    C   9.016 -13.881 -19.038 1.00 . A A .  17 ILE C    1 1 
       19 32551 1 1 15 ILE CA   C   8.282 -12.876 -18.167 1.00 . A A .  17 ILE CA   1 1 
       19 32552 1 1 15 ILE CB   C   8.449 -11.464 -18.745 1.00 . A A .  17 ILE CB   1 1 
       19 32553 1 1 15 ILE CD1  C   8.102  -9.511 -17.163 1.00 . A A .  17 ILE CD1  1 1 
       19 32554 1 1 15 ILE CG1  C   7.407 -10.483 -18.118 1.00 . A A .  17 ILE CG1  1 1 
       19 32555 1 1 15 ILE CG2  C   8.287 -11.483 -20.276 1.00 . A A .  17 ILE CG2  1 1 
       19 32556 1 1 15 ILE H    H   9.183 -12.101 -16.407 1.00 . A A .  17 ILE H    1 1 
       19 32557 1 1 15 ILE HA   H   7.235 -13.136 -18.146 1.00 . A A .  17 ILE HA   1 1 
       19 32558 1 1 15 ILE HB   H   9.443 -11.137 -18.512 1.00 . A A .  17 ILE HB   1 1 
       19 32559 1 1 15 ILE HD11 H   7.370  -8.838 -16.746 1.00 . A A .  17 ILE HD11 1 1 
       19 32560 1 1 15 ILE HD12 H   8.844  -8.945 -17.706 1.00 . A A .  17 ILE HD12 1 1 
       19 32561 1 1 15 ILE HD13 H   8.578 -10.066 -16.370 1.00 . A A .  17 ILE HD13 1 1 
       19 32562 1 1 15 ILE HG12 H   6.929  -9.907 -18.896 1.00 . A A .  17 ILE HG12 1 1 
       19 32563 1 1 15 ILE HG13 H   6.654 -11.029 -17.572 1.00 . A A .  17 ILE HG13 1 1 
       19 32564 1 1 15 ILE HG21 H   9.167 -11.919 -20.731 1.00 . A A .  17 ILE HG21 1 1 
       19 32565 1 1 15 ILE HG22 H   8.166 -10.471 -20.635 1.00 . A A .  17 ILE HG22 1 1 
       19 32566 1 1 15 ILE HG23 H   7.416 -12.068 -20.540 1.00 . A A .  17 ILE HG23 1 1 
       19 32567 1 1 15 ILE N    N   8.814 -12.914 -16.810 1.00 . A A .  17 ILE N    1 1 
       19 32568 1 1 15 ILE O    O  10.245 -13.945 -19.041 1.00 . A A .  17 ILE O    1 1 
       19 32569 1 1 16 THR C    C   8.080 -15.666 -22.010 1.00 . A A .  18 THR C    1 1 
       19 32570 1 1 16 THR CA   C   8.793 -15.681 -20.663 1.00 . A A .  18 THR CA   1 1 
       19 32571 1 1 16 THR CB   C   8.687 -17.075 -20.007 1.00 . A A .  18 THR CB   1 1 
       19 32572 1 1 16 THR CG2  C   9.980 -17.862 -20.240 1.00 . A A .  18 THR CG2  1 1 
       19 32573 1 1 16 THR H    H   7.267 -14.553 -19.719 1.00 . A A .  18 THR H    1 1 
       19 32574 1 1 16 THR HA   H   9.839 -15.452 -20.840 1.00 . A A .  18 THR HA   1 1 
       19 32575 1 1 16 THR HB   H   7.863 -17.626 -20.436 1.00 . A A .  18 THR HB   1 1 
       19 32576 1 1 16 THR HG1  H   7.720 -17.461 -18.366 1.00 . A A .  18 THR HG1  1 1 
       19 32577 1 1 16 THR HG21 H  10.755 -17.478 -19.591 1.00 . A A .  18 THR HG21 1 1 
       19 32578 1 1 16 THR HG22 H  10.287 -17.750 -21.269 1.00 . A A .  18 THR HG22 1 1 
       19 32579 1 1 16 THR HG23 H   9.812 -18.906 -20.023 1.00 . A A .  18 THR HG23 1 1 
       19 32580 1 1 16 THR N    N   8.239 -14.663 -19.776 1.00 . A A .  18 THR N    1 1 
       19 32581 1 1 16 THR O    O   7.346 -14.733 -22.330 1.00 . A A .  18 THR O    1 1 
       19 32582 1 1 16 THR OG1  O   8.475 -16.920 -18.614 1.00 . A A .  18 THR OG1  1 1 
       19 32583 1 1 17 ASP C    C   6.353 -17.605 -24.004 1.00 . A A .  19 ASP C    1 1 
       19 32584 1 1 17 ASP CA   C   7.673 -16.849 -24.098 1.00 . A A .  19 ASP CA   1 1 
       19 32585 1 1 17 ASP CB   C   8.603 -17.582 -25.059 1.00 . A A .  19 ASP CB   1 1 
       19 32586 1 1 17 ASP CG   C   9.037 -18.915 -24.454 1.00 . A A .  19 ASP CG   1 1 
       19 32587 1 1 17 ASP H    H   8.872 -17.444 -22.451 1.00 . A A .  19 ASP H    1 1 
       19 32588 1 1 17 ASP HA   H   7.479 -15.864 -24.496 1.00 . A A .  19 ASP HA   1 1 
       19 32589 1 1 17 ASP HB2  H   8.080 -17.759 -25.995 1.00 . A A .  19 ASP HB2  1 1 
       19 32590 1 1 17 ASP HB3  H   9.475 -16.973 -25.243 1.00 . A A .  19 ASP HB3  1 1 
       19 32591 1 1 17 ASP N    N   8.301 -16.722 -22.786 1.00 . A A .  19 ASP N    1 1 
       19 32592 1 1 17 ASP O    O   5.370 -17.233 -24.645 1.00 . A A .  19 ASP O    1 1 
       19 32593 1 1 17 ASP OD1  O   8.708 -19.157 -23.304 1.00 . A A .  19 ASP OD1  1 1 
       19 32594 1 1 17 ASP OD2  O   9.694 -19.672 -25.148 1.00 . A A .  19 ASP OD2  1 1 
       19 32595 1 1 18 SER C    C   4.664 -19.487 -21.592 1.00 . A A .  20 SER C    1 1 
       19 32596 1 1 18 SER CA   C   5.131 -19.496 -23.042 1.00 . A A .  20 SER CA   1 1 
       19 32597 1 1 18 SER CB   C   5.417 -20.932 -23.478 1.00 . A A .  20 SER CB   1 1 
       19 32598 1 1 18 SER H    H   7.150 -18.930 -22.726 1.00 . A A .  20 SER H    1 1 
       19 32599 1 1 18 SER HA   H   4.343 -19.102 -23.660 1.00 . A A .  20 SER HA   1 1 
       19 32600 1 1 18 SER HB2  H   5.542 -20.963 -24.547 1.00 . A A .  20 SER HB2  1 1 
       19 32601 1 1 18 SER HB3  H   6.321 -21.281 -22.999 1.00 . A A .  20 SER HB3  1 1 
       19 32602 1 1 18 SER HG   H   3.715 -21.793 -23.855 1.00 . A A .  20 SER HG   1 1 
       19 32603 1 1 18 SER N    N   6.337 -18.678 -23.207 1.00 . A A .  20 SER N    1 1 
       19 32604 1 1 18 SER O    O   3.743 -20.216 -21.223 1.00 . A A .  20 SER O    1 1 
       19 32605 1 1 18 SER OG   O   4.322 -21.761 -23.113 1.00 . A A .  20 SER OG   1 1 
       19 32606 1 1 19 SER C    C   5.263 -17.172 -18.816 1.00 . A A .  21 SER C    1 1 
       19 32607 1 1 19 SER CA   C   4.943 -18.567 -19.358 1.00 . A A .  21 SER CA   1 1 
       19 32608 1 1 19 SER CB   C   5.716 -19.614 -18.560 1.00 . A A .  21 SER CB   1 1 
       19 32609 1 1 19 SER H    H   6.028 -18.099 -21.116 1.00 . A A .  21 SER H    1 1 
       19 32610 1 1 19 SER HA   H   3.880 -18.757 -19.245 1.00 . A A .  21 SER HA   1 1 
       19 32611 1 1 19 SER HB2  H   6.773 -19.423 -18.645 1.00 . A A .  21 SER HB2  1 1 
       19 32612 1 1 19 SER HB3  H   5.424 -19.557 -17.521 1.00 . A A .  21 SER HB3  1 1 
       19 32613 1 1 19 SER HG   H   5.470 -21.533 -18.354 1.00 . A A .  21 SER HG   1 1 
       19 32614 1 1 19 SER N    N   5.305 -18.661 -20.770 1.00 . A A .  21 SER N    1 1 
       19 32615 1 1 19 SER O    O   6.217 -16.532 -19.248 1.00 . A A .  21 SER O    1 1 
       19 32616 1 1 19 SER OG   O   5.426 -20.905 -19.079 1.00 . A A .  21 SER OG   1 1 
       19 32617 1 1 20 ILE C    C   4.258 -15.417 -15.802 1.00 . A A .  22 ILE C    1 1 
       19 32618 1 1 20 ILE CA   C   4.680 -15.394 -17.263 1.00 . A A .  22 ILE CA   1 1 
       19 32619 1 1 20 ILE CB   C   3.873 -14.344 -18.026 1.00 . A A .  22 ILE CB   1 1 
       19 32620 1 1 20 ILE CD1  C   1.584 -13.619 -18.698 1.00 . A A .  22 ILE CD1  1 1 
       19 32621 1 1 20 ILE CG1  C   2.386 -14.717 -18.003 1.00 . A A .  22 ILE CG1  1 1 
       19 32622 1 1 20 ILE CG2  C   4.365 -14.286 -19.471 1.00 . A A .  22 ILE CG2  1 1 
       19 32623 1 1 20 ILE H    H   3.722 -17.265 -17.552 1.00 . A A .  22 ILE H    1 1 
       19 32624 1 1 20 ILE HA   H   5.739 -15.128 -17.322 1.00 . A A .  22 ILE HA   1 1 
       19 32625 1 1 20 ILE HB   H   4.012 -13.378 -17.557 1.00 . A A .  22 ILE HB   1 1 
       19 32626 1 1 20 ILE HD11 H   1.776 -13.650 -19.761 1.00 . A A .  22 ILE HD11 1 1 
       19 32627 1 1 20 ILE HD12 H   1.884 -12.660 -18.306 1.00 . A A .  22 ILE HD12 1 1 
       19 32628 1 1 20 ILE HD13 H   0.531 -13.769 -18.514 1.00 . A A .  22 ILE HD13 1 1 
       19 32629 1 1 20 ILE HG12 H   2.238 -15.653 -18.518 1.00 . A A .  22 ILE HG12 1 1 
       19 32630 1 1 20 ILE HG13 H   2.047 -14.808 -16.981 1.00 . A A .  22 ILE HG13 1 1 
       19 32631 1 1 20 ILE HG21 H   5.444 -14.279 -19.486 1.00 . A A .  22 ILE HG21 1 1 
       19 32632 1 1 20 ILE HG22 H   3.994 -13.392 -19.940 1.00 . A A .  22 ILE HG22 1 1 
       19 32633 1 1 20 ILE HG23 H   4.003 -15.150 -20.008 1.00 . A A .  22 ILE HG23 1 1 
       19 32634 1 1 20 ILE N    N   4.466 -16.711 -17.864 1.00 . A A .  22 ILE N    1 1 
       19 32635 1 1 20 ILE O    O   3.334 -16.142 -15.428 1.00 . A A .  22 ILE O    1 1 
       19 32636 1 1 21 GLY C    C   3.815 -13.334 -13.194 1.00 . A A .  23 GLY C    1 1 
       19 32637 1 1 21 GLY CA   C   4.623 -14.578 -13.542 1.00 . A A .  23 GLY CA   1 1 
       19 32638 1 1 21 GLY H    H   5.662 -14.081 -15.324 1.00 . A A .  23 GLY H    1 1 
       19 32639 1 1 21 GLY HA2  H   4.056 -15.457 -13.260 1.00 . A A .  23 GLY HA2  1 1 
       19 32640 1 1 21 GLY HA3  H   5.541 -14.563 -12.983 1.00 . A A .  23 GLY HA3  1 1 
       19 32641 1 1 21 GLY N    N   4.935 -14.633 -14.972 1.00 . A A .  23 GLY N    1 1 
       19 32642 1 1 21 GLY O    O   4.372 -12.325 -12.761 1.00 . A A .  23 GLY O    1 1 
       19 32643 1 1 22 LEU C    C   1.631 -12.028 -11.589 1.00 . A A .  24 LEU C    1 1 
       19 32644 1 1 22 LEU CA   C   1.635 -12.286 -13.086 1.00 . A A .  24 LEU CA   1 1 
       19 32645 1 1 22 LEU CB   C   0.212 -12.588 -13.561 1.00 . A A .  24 LEU CB   1 1 
       19 32646 1 1 22 LEU CD1  C  -1.189 -13.265 -15.518 1.00 . A A .  24 LEU CD1  1 1 
       19 32647 1 1 22 LEU CD2  C   0.719 -11.668 -15.846 1.00 . A A .  24 LEU CD2  1 1 
       19 32648 1 1 22 LEU CG   C   0.224 -12.897 -15.060 1.00 . A A .  24 LEU CG   1 1 
       19 32649 1 1 22 LEU H    H   2.122 -14.237 -13.747 1.00 . A A .  24 LEU H    1 1 
       19 32650 1 1 22 LEU HA   H   2.000 -11.406 -13.587 1.00 . A A .  24 LEU HA   1 1 
       19 32651 1 1 22 LEU HB2  H  -0.173 -13.442 -13.020 1.00 . A A .  24 LEU HB2  1 1 
       19 32652 1 1 22 LEU HB3  H  -0.420 -11.731 -13.376 1.00 . A A .  24 LEU HB3  1 1 
       19 32653 1 1 22 LEU HD11 H  -1.499 -14.176 -15.029 1.00 . A A .  24 LEU HD11 1 1 
       19 32654 1 1 22 LEU HD12 H  -1.194 -13.410 -16.587 1.00 . A A .  24 LEU HD12 1 1 
       19 32655 1 1 22 LEU HD13 H  -1.869 -12.467 -15.258 1.00 . A A .  24 LEU HD13 1 1 
       19 32656 1 1 22 LEU HD21 H   0.371 -10.764 -15.365 1.00 . A A .  24 LEU HD21 1 1 
       19 32657 1 1 22 LEU HD22 H   0.343 -11.705 -16.856 1.00 . A A .  24 LEU HD22 1 1 
       19 32658 1 1 22 LEU HD23 H   1.799 -11.671 -15.866 1.00 . A A .  24 LEU HD23 1 1 
       19 32659 1 1 22 LEU HG   H   0.886 -13.731 -15.245 1.00 . A A .  24 LEU HG   1 1 
       19 32660 1 1 22 LEU N    N   2.505 -13.412 -13.386 1.00 . A A .  24 LEU N    1 1 
       19 32661 1 1 22 LEU O    O   1.338 -12.925 -10.797 1.00 . A A .  24 LEU O    1 1 
       19 32662 1 1 23 ARG C    C   1.408  -9.044  -9.577 1.00 . A A .  25 ARG C    1 1 
       19 32663 1 1 23 ARG CA   C   1.997 -10.432  -9.785 1.00 . A A .  25 ARG CA   1 1 
       19 32664 1 1 23 ARG CB   C   3.443 -10.452  -9.283 1.00 . A A .  25 ARG CB   1 1 
       19 32665 1 1 23 ARG CD   C   4.856 -10.597  -7.227 1.00 . A A .  25 ARG CD   1 1 
       19 32666 1 1 23 ARG CG   C   3.457 -10.290  -7.760 1.00 . A A .  25 ARG CG   1 1 
       19 32667 1 1 23 ARG CZ   C   5.980 -10.692  -5.079 1.00 . A A .  25 ARG CZ   1 1 
       19 32668 1 1 23 ARG H    H   2.184 -10.122 -11.874 1.00 . A A .  25 ARG H    1 1 
       19 32669 1 1 23 ARG HA   H   1.419 -11.145  -9.216 1.00 . A A .  25 ARG HA   1 1 
       19 32670 1 1 23 ARG HB2  H   3.913 -11.383  -9.555 1.00 . A A .  25 ARG HB2  1 1 
       19 32671 1 1 23 ARG HB3  H   3.984  -9.634  -9.731 1.00 . A A .  25 ARG HB3  1 1 
       19 32672 1 1 23 ARG HD2  H   5.078 -11.639  -7.405 1.00 . A A .  25 ARG HD2  1 1 
       19 32673 1 1 23 ARG HD3  H   5.580  -9.983  -7.743 1.00 . A A .  25 ARG HD3  1 1 
       19 32674 1 1 23 ARG HE   H   4.170  -9.885  -5.355 1.00 . A A .  25 ARG HE   1 1 
       19 32675 1 1 23 ARG HG2  H   3.190  -9.274  -7.508 1.00 . A A .  25 ARG HG2  1 1 
       19 32676 1 1 23 ARG HG3  H   2.747 -10.970  -7.315 1.00 . A A .  25 ARG HG3  1 1 
       19 32677 1 1 23 ARG HH11 H   6.959 -11.486  -6.636 1.00 . A A .  25 ARG HH11 1 1 
       19 32678 1 1 23 ARG HH12 H   7.782 -11.564  -5.114 1.00 . A A .  25 ARG HH12 1 1 
       19 32679 1 1 23 ARG HH21 H   5.246  -9.982  -3.357 1.00 . A A .  25 ARG HH21 1 1 
       19 32680 1 1 23 ARG HH22 H   6.813 -10.712  -3.258 1.00 . A A .  25 ARG HH22 1 1 
       19 32681 1 1 23 ARG N    N   1.960 -10.797 -11.201 1.00 . A A .  25 ARG N    1 1 
       19 32682 1 1 23 ARG NE   N   4.921 -10.334  -5.796 1.00 . A A .  25 ARG NE   1 1 
       19 32683 1 1 23 ARG NH1  N   6.985 -11.294  -5.654 1.00 . A A .  25 ARG NH1  1 1 
       19 32684 1 1 23 ARG NH2  N   6.016 -10.442  -3.799 1.00 . A A .  25 ARG NH2  1 1 
       19 32685 1 1 23 ARG O    O   1.622  -8.138 -10.383 1.00 . A A .  25 ARG O    1 1 
       19 32686 1 1 24 TRP C    C   0.046  -7.373  -6.675 1.00 . A A .  26 TRP C    1 1 
       19 32687 1 1 24 TRP CA   C   0.046  -7.598  -8.175 1.00 . A A .  26 TRP CA   1 1 
       19 32688 1 1 24 TRP CB   C  -1.388  -7.563  -8.699 1.00 . A A .  26 TRP CB   1 1 
       19 32689 1 1 24 TRP CD1  C  -2.890  -8.846  -7.125 1.00 . A A .  26 TRP CD1  1 1 
       19 32690 1 1 24 TRP CD2  C  -2.180 -10.097  -8.853 1.00 . A A .  26 TRP CD2  1 1 
       19 32691 1 1 24 TRP CE2  C  -3.001 -10.931  -8.058 1.00 . A A .  26 TRP CE2  1 1 
       19 32692 1 1 24 TRP CE3  C  -1.602 -10.647 -10.012 1.00 . A A .  26 TRP CE3  1 1 
       19 32693 1 1 24 TRP CG   C  -2.123  -8.778  -8.237 1.00 . A A .  26 TRP CG   1 1 
       19 32694 1 1 24 TRP CH2  C  -2.662 -12.791  -9.557 1.00 . A A .  26 TRP CH2  1 1 
       19 32695 1 1 24 TRP CZ2  C  -3.242 -12.260  -8.402 1.00 . A A .  26 TRP CZ2  1 1 
       19 32696 1 1 24 TRP CZ3  C  -1.842 -11.985 -10.359 1.00 . A A .  26 TRP CZ3  1 1 
       19 32697 1 1 24 TRP H    H   0.532  -9.645  -7.887 1.00 . A A .  26 TRP H    1 1 
       19 32698 1 1 24 TRP HA   H   0.609  -6.803  -8.642 1.00 . A A .  26 TRP HA   1 1 
       19 32699 1 1 24 TRP HB2  H  -1.887  -6.678  -8.329 1.00 . A A .  26 TRP HB2  1 1 
       19 32700 1 1 24 TRP HB3  H  -1.374  -7.543  -9.778 1.00 . A A .  26 TRP HB3  1 1 
       19 32701 1 1 24 TRP HD1  H  -3.068  -8.035  -6.433 1.00 . A A .  26 TRP HD1  1 1 
       19 32702 1 1 24 TRP HE1  H  -3.999 -10.433  -6.297 1.00 . A A .  26 TRP HE1  1 1 
       19 32703 1 1 24 TRP HE3  H  -0.968 -10.035 -10.637 1.00 . A A .  26 TRP HE3  1 1 
       19 32704 1 1 24 TRP HH2  H  -2.844 -13.817  -9.830 1.00 . A A .  26 TRP HH2  1 1 
       19 32705 1 1 24 TRP HZ2  H  -3.875 -12.877  -7.779 1.00 . A A .  26 TRP HZ2  1 1 
       19 32706 1 1 24 TRP HZ3  H  -1.394 -12.396 -11.252 1.00 . A A .  26 TRP HZ3  1 1 
       19 32707 1 1 24 TRP N    N   0.664  -8.884  -8.490 1.00 . A A .  26 TRP N    1 1 
       19 32708 1 1 24 TRP NE1  N  -3.411 -10.124  -7.017 1.00 . A A .  26 TRP NE1  1 1 
       19 32709 1 1 24 TRP O    O   0.080  -8.328  -5.897 1.00 . A A .  26 TRP O    1 1 
       19 32710 1 1 25 THR C    C  -1.351  -5.154  -4.451 1.00 . A A .  27 THR C    1 1 
       19 32711 1 1 25 THR CA   C   0.001  -5.759  -4.849 1.00 . A A .  27 THR CA   1 1 
       19 32712 1 1 25 THR CB   C   1.108  -4.751  -4.546 1.00 . A A .  27 THR CB   1 1 
       19 32713 1 1 25 THR CG2  C   1.443  -4.810  -3.049 1.00 . A A .  27 THR CG2  1 1 
       19 32714 1 1 25 THR H    H  -0.015  -5.386  -6.938 1.00 . A A .  27 THR H    1 1 
       19 32715 1 1 25 THR HA   H   0.190  -6.646  -4.266 1.00 . A A .  27 THR HA   1 1 
       19 32716 1 1 25 THR HB   H   0.771  -3.758  -4.802 1.00 . A A .  27 THR HB   1 1 
       19 32717 1 1 25 THR HG1  H   1.964  -5.464  -6.139 1.00 . A A .  27 THR HG1  1 1 
       19 32718 1 1 25 THR HG21 H   1.881  -5.770  -2.819 1.00 . A A .  27 THR HG21 1 1 
       19 32719 1 1 25 THR HG22 H   0.536  -4.683  -2.474 1.00 . A A .  27 THR HG22 1 1 
       19 32720 1 1 25 THR HG23 H   2.141  -4.028  -2.800 1.00 . A A .  27 THR HG23 1 1 
       19 32721 1 1 25 THR N    N   0.009  -6.105  -6.269 1.00 . A A .  27 THR N    1 1 
       19 32722 1 1 25 THR O    O  -1.582  -3.959  -4.653 1.00 . A A .  27 THR O    1 1 
       19 32723 1 1 25 THR OG1  O   2.260  -5.085  -5.308 1.00 . A A .  27 THR OG1  1 1 
       19 32724 1 1 26 PRO C    C  -3.467  -4.214  -2.544 1.00 . A A .  28 PRO C    1 1 
       19 32725 1 1 26 PRO CA   C  -3.567  -5.436  -3.461 1.00 . A A .  28 PRO CA   1 1 
       19 32726 1 1 26 PRO CB   C  -4.185  -6.640  -2.720 1.00 . A A .  28 PRO CB   1 1 
       19 32727 1 1 26 PRO CD   C  -2.071  -7.370  -3.627 1.00 . A A .  28 PRO CD   1 1 
       19 32728 1 1 26 PRO CG   C  -3.471  -7.842  -3.258 1.00 . A A .  28 PRO CG   1 1 
       19 32729 1 1 26 PRO HA   H  -4.150  -5.197  -4.328 1.00 . A A .  28 PRO HA   1 1 
       19 32730 1 1 26 PRO HB2  H  -4.014  -6.551  -1.652 1.00 . A A .  28 PRO HB2  1 1 
       19 32731 1 1 26 PRO HB3  H  -5.243  -6.713  -2.924 1.00 . A A .  28 PRO HB3  1 1 
       19 32732 1 1 26 PRO HD2  H  -1.385  -7.530  -2.808 1.00 . A A .  28 PRO HD2  1 1 
       19 32733 1 1 26 PRO HD3  H  -1.728  -7.872  -4.516 1.00 . A A .  28 PRO HD3  1 1 
       19 32734 1 1 26 PRO HG2  H  -3.416  -8.623  -2.507 1.00 . A A .  28 PRO HG2  1 1 
       19 32735 1 1 26 PRO HG3  H  -3.975  -8.214  -4.139 1.00 . A A .  28 PRO HG3  1 1 
       19 32736 1 1 26 PRO N    N  -2.235  -5.934  -3.891 1.00 . A A .  28 PRO N    1 1 
       19 32737 1 1 26 PRO O    O  -2.570  -4.123  -1.710 1.00 . A A .  28 PRO O    1 1 
       19 32738 1 1 27 LEU C    C  -5.067  -2.325  -0.550 1.00 . A A .  29 LEU C    1 1 
       19 32739 1 1 27 LEU CA   C  -4.422  -2.064  -1.899 1.00 . A A .  29 LEU CA   1 1 
       19 32740 1 1 27 LEU CB   C  -5.195  -0.963  -2.635 1.00 . A A .  29 LEU CB   1 1 
       19 32741 1 1 27 LEU CD1  C  -5.455   0.265  -4.796 1.00 . A A .  29 LEU CD1  1 1 
       19 32742 1 1 27 LEU CD2  C  -3.163  -0.320  -3.952 1.00 . A A .  29 LEU CD2  1 1 
       19 32743 1 1 27 LEU CG   C  -4.624  -0.779  -4.044 1.00 . A A .  29 LEU CG   1 1 
       19 32744 1 1 27 LEU H    H  -5.093  -3.414  -3.393 1.00 . A A .  29 LEU H    1 1 
       19 32745 1 1 27 LEU HA   H  -3.412  -1.722  -1.715 1.00 . A A .  29 LEU HA   1 1 
       19 32746 1 1 27 LEU HB2  H  -6.236  -1.232  -2.702 1.00 . A A .  29 LEU HB2  1 1 
       19 32747 1 1 27 LEU HB3  H  -5.101  -0.033  -2.091 1.00 . A A .  29 LEU HB3  1 1 
       19 32748 1 1 27 LEU HD11 H  -6.503  -0.006  -4.746 1.00 . A A .  29 LEU HD11 1 1 
       19 32749 1 1 27 LEU HD12 H  -5.142   0.300  -5.830 1.00 . A A .  29 LEU HD12 1 1 
       19 32750 1 1 27 LEU HD13 H  -5.311   1.235  -4.345 1.00 . A A .  29 LEU HD13 1 1 
       19 32751 1 1 27 LEU HD21 H  -2.879   0.185  -4.865 1.00 . A A .  29 LEU HD21 1 1 
       19 32752 1 1 27 LEU HD22 H  -2.530  -1.182  -3.808 1.00 . A A .  29 LEU HD22 1 1 
       19 32753 1 1 27 LEU HD23 H  -3.043   0.356  -3.113 1.00 . A A .  29 LEU HD23 1 1 
       19 32754 1 1 27 LEU HG   H  -4.671  -1.719  -4.575 1.00 . A A .  29 LEU HG   1 1 
       19 32755 1 1 27 LEU N    N  -4.400  -3.280  -2.711 1.00 . A A .  29 LEU N    1 1 
       19 32756 1 1 27 LEU O    O  -6.013  -3.104  -0.431 1.00 . A A .  29 LEU O    1 1 
       19 32757 1 1 28 ASN C    C  -6.571  -1.600   1.809 1.00 . A A .  30 ASN C    1 1 
       19 32758 1 1 28 ASN CA   C  -5.063  -1.820   1.810 1.00 . A A .  30 ASN CA   1 1 
       19 32759 1 1 28 ASN CB   C  -4.390  -0.814   2.727 1.00 . A A .  30 ASN CB   1 1 
       19 32760 1 1 28 ASN CG   C  -4.986  -0.916   4.138 1.00 . A A .  30 ASN CG   1 1 
       19 32761 1 1 28 ASN H    H  -3.784  -1.064   0.307 1.00 . A A .  30 ASN H    1 1 
       19 32762 1 1 28 ASN HA   H  -4.847  -2.815   2.161 1.00 . A A .  30 ASN HA   1 1 
       19 32763 1 1 28 ASN HB2  H  -3.331  -1.024   2.750 1.00 . A A .  30 ASN HB2  1 1 
       19 32764 1 1 28 ASN HB3  H  -4.544   0.182   2.333 1.00 . A A .  30 ASN HB3  1 1 
       19 32765 1 1 28 ASN HD21 H  -4.279  -2.746   4.471 1.00 . A A .  30 ASN HD21 1 1 
       19 32766 1 1 28 ASN HD22 H  -5.185  -2.077   5.744 1.00 . A A .  30 ASN HD22 1 1 
       19 32767 1 1 28 ASN N    N  -4.543  -1.663   0.466 1.00 . A A .  30 ASN N    1 1 
       19 32768 1 1 28 ASN ND2  N  -4.800  -2.004   4.843 1.00 . A A .  30 ASN ND2  1 1 
       19 32769 1 1 28 ASN O    O  -7.307  -2.279   2.527 1.00 . A A .  30 ASN O    1 1 
       19 32770 1 1 28 ASN OD1  O  -5.647   0.012   4.606 1.00 . A A .  30 ASN OD1  1 1 
       19 32771 1 1 29 SER C    C  -9.151  -1.415   0.025 1.00 . A A .  31 SER C    1 1 
       19 32772 1 1 29 SER CA   C  -8.450  -0.367   0.889 1.00 . A A .  31 SER CA   1 1 
       19 32773 1 1 29 SER CB   C  -8.664   1.019   0.285 1.00 . A A .  31 SER CB   1 1 
       19 32774 1 1 29 SER H    H  -6.392  -0.154   0.436 1.00 . A A .  31 SER H    1 1 
       19 32775 1 1 29 SER HA   H  -8.882  -0.387   1.879 1.00 . A A .  31 SER HA   1 1 
       19 32776 1 1 29 SER HB2  H  -8.054   1.128  -0.596 1.00 . A A .  31 SER HB2  1 1 
       19 32777 1 1 29 SER HB3  H  -9.707   1.135   0.015 1.00 . A A .  31 SER HB3  1 1 
       19 32778 1 1 29 SER HG   H  -8.172   1.567   2.086 1.00 . A A .  31 SER HG   1 1 
       19 32779 1 1 29 SER N    N  -7.026  -0.658   0.990 1.00 . A A .  31 SER N    1 1 
       19 32780 1 1 29 SER O    O -10.300  -1.780   0.282 1.00 . A A .  31 SER O    1 1 
       19 32781 1 1 29 SER OG   O  -8.294   2.005   1.239 1.00 . A A .  31 SER OG   1 1 
       19 32782 1 1 30 SER C    C  -9.421  -4.143  -1.117 1.00 . A A .  32 SER C    1 1 
       19 32783 1 1 30 SER CA   C  -9.014  -2.900  -1.903 1.00 . A A .  32 SER CA   1 1 
       19 32784 1 1 30 SER CB   C  -7.985  -3.281  -2.975 1.00 . A A .  32 SER CB   1 1 
       19 32785 1 1 30 SER H    H  -7.540  -1.567  -1.161 1.00 . A A .  32 SER H    1 1 
       19 32786 1 1 30 SER HA   H  -9.885  -2.487  -2.395 1.00 . A A .  32 SER HA   1 1 
       19 32787 1 1 30 SER HB2  H  -7.011  -3.390  -2.529 1.00 . A A .  32 SER HB2  1 1 
       19 32788 1 1 30 SER HB3  H  -8.275  -4.217  -3.436 1.00 . A A .  32 SER HB3  1 1 
       19 32789 1 1 30 SER HG   H  -7.477  -2.598  -4.723 1.00 . A A .  32 SER HG   1 1 
       19 32790 1 1 30 SER N    N  -8.450  -1.896  -1.004 1.00 . A A .  32 SER N    1 1 
       19 32791 1 1 30 SER O    O  -8.670  -4.630  -0.273 1.00 . A A .  32 SER O    1 1 
       19 32792 1 1 30 SER OG   O  -7.938  -2.253  -3.956 1.00 . A A .  32 SER OG   1 1 
       19 32793 1 1 31 THR C    C -10.216  -7.021  -0.988 1.00 . A A .  33 THR C    1 1 
       19 32794 1 1 31 THR CA   C -11.122  -5.828  -0.713 1.00 . A A .  33 THR CA   1 1 
       19 32795 1 1 31 THR CB   C -12.544  -6.149  -1.182 1.00 . A A .  33 THR CB   1 1 
       19 32796 1 1 31 THR CG2  C -13.247  -7.021  -0.137 1.00 . A A .  33 THR CG2  1 1 
       19 32797 1 1 31 THR H    H -11.165  -4.202  -2.079 1.00 . A A .  33 THR H    1 1 
       19 32798 1 1 31 THR HA   H -11.132  -5.633   0.350 1.00 . A A .  33 THR HA   1 1 
       19 32799 1 1 31 THR HB   H -12.507  -6.681  -2.116 1.00 . A A .  33 THR HB   1 1 
       19 32800 1 1 31 THR HG1  H -13.420  -4.816  -2.289 1.00 . A A .  33 THR HG1  1 1 
       19 32801 1 1 31 THR HG21 H -13.584  -6.403   0.681 1.00 . A A .  33 THR HG21 1 1 
       19 32802 1 1 31 THR HG22 H -12.560  -7.766   0.235 1.00 . A A .  33 THR HG22 1 1 
       19 32803 1 1 31 THR HG23 H -14.096  -7.511  -0.591 1.00 . A A .  33 THR HG23 1 1 
       19 32804 1 1 31 THR N    N -10.615  -4.645  -1.400 1.00 . A A .  33 THR N    1 1 
       19 32805 1 1 31 THR O    O  -9.735  -7.201  -2.107 1.00 . A A .  33 THR O    1 1 
       19 32806 1 1 31 THR OG1  O -13.263  -4.937  -1.349 1.00 . A A .  33 THR OG1  1 1 
       19 32807 1 1 32 ILE C    C  -9.947 -10.244  -0.421 1.00 . A A .  34 ILE C    1 1 
       19 32808 1 1 32 ILE CA   C  -9.120  -9.007  -0.109 1.00 . A A .  34 ILE CA   1 1 
       19 32809 1 1 32 ILE CB   C  -8.329  -9.235   1.187 1.00 . A A .  34 ILE CB   1 1 
       19 32810 1 1 32 ILE CD1  C  -6.223  -7.890   0.769 1.00 . A A .  34 ILE CD1  1 1 
       19 32811 1 1 32 ILE CG1  C  -7.541  -7.962   1.556 1.00 . A A .  34 ILE CG1  1 1 
       19 32812 1 1 32 ILE CG2  C  -7.359 -10.410   1.002 1.00 . A A .  34 ILE CG2  1 1 
       19 32813 1 1 32 ILE H    H -10.387  -7.641   0.908 1.00 . A A .  34 ILE H    1 1 
       19 32814 1 1 32 ILE HA   H  -8.429  -8.847  -0.920 1.00 . A A .  34 ILE HA   1 1 
       19 32815 1 1 32 ILE HB   H  -9.022  -9.471   1.982 1.00 . A A .  34 ILE HB   1 1 
       19 32816 1 1 32 ILE HD11 H  -5.499  -8.541   1.234 1.00 . A A .  34 ILE HD11 1 1 
       19 32817 1 1 32 ILE HD12 H  -5.852  -6.876   0.772 1.00 . A A .  34 ILE HD12 1 1 
       19 32818 1 1 32 ILE HD13 H  -6.386  -8.209  -0.249 1.00 . A A .  34 ILE HD13 1 1 
       19 32819 1 1 32 ILE HG12 H  -8.137  -7.085   1.335 1.00 . A A .  34 ILE HG12 1 1 
       19 32820 1 1 32 ILE HG13 H  -7.319  -7.977   2.614 1.00 . A A .  34 ILE HG13 1 1 
       19 32821 1 1 32 ILE HG21 H  -6.613 -10.386   1.783 1.00 . A A .  34 ILE HG21 1 1 
       19 32822 1 1 32 ILE HG22 H  -6.872 -10.321   0.044 1.00 . A A .  34 ILE HG22 1 1 
       19 32823 1 1 32 ILE HG23 H  -7.902 -11.345   1.049 1.00 . A A .  34 ILE HG23 1 1 
       19 32824 1 1 32 ILE N    N  -9.980  -7.834   0.037 1.00 . A A .  34 ILE N    1 1 
       19 32825 1 1 32 ILE O    O -10.385 -10.959   0.480 1.00 . A A .  34 ILE O    1 1 
       19 32826 1 1 33 ILE C    C -10.272 -12.291  -3.371 1.00 . A A .  35 ILE C    1 1 
       19 32827 1 1 33 ILE CA   C -10.924 -11.650  -2.158 1.00 . A A .  35 ILE CA   1 1 
       19 32828 1 1 33 ILE CB   C -12.347 -11.222  -2.497 1.00 . A A .  35 ILE CB   1 1 
       19 32829 1 1 33 ILE CD1  C -13.738  -9.631  -3.838 1.00 . A A .  35 ILE CD1  1 1 
       19 32830 1 1 33 ILE CG1  C -12.311 -10.100  -3.538 1.00 . A A .  35 ILE CG1  1 1 
       19 32831 1 1 33 ILE CG2  C -13.041 -10.720  -1.234 1.00 . A A .  35 ILE CG2  1 1 
       19 32832 1 1 33 ILE H    H  -9.774  -9.881  -2.378 1.00 . A A .  35 ILE H    1 1 
       19 32833 1 1 33 ILE HA   H -10.961 -12.382  -1.363 1.00 . A A .  35 ILE HA   1 1 
       19 32834 1 1 33 ILE HB   H -12.890 -12.067  -2.895 1.00 . A A .  35 ILE HB   1 1 
       19 32835 1 1 33 ILE HD11 H -13.756  -9.110  -4.781 1.00 . A A .  35 ILE HD11 1 1 
       19 32836 1 1 33 ILE HD12 H -14.071  -8.964  -3.054 1.00 . A A .  35 ILE HD12 1 1 
       19 32837 1 1 33 ILE HD13 H -14.400 -10.485  -3.887 1.00 . A A .  35 ILE HD13 1 1 
       19 32838 1 1 33 ILE HG12 H -11.732  -9.271  -3.155 1.00 . A A .  35 ILE HG12 1 1 
       19 32839 1 1 33 ILE HG13 H -11.859 -10.465  -4.447 1.00 . A A .  35 ILE HG13 1 1 
       19 32840 1 1 33 ILE HG21 H -12.905 -11.442  -0.441 1.00 . A A .  35 ILE HG21 1 1 
       19 32841 1 1 33 ILE HG22 H -14.094 -10.592  -1.431 1.00 . A A .  35 ILE HG22 1 1 
       19 32842 1 1 33 ILE HG23 H -12.609  -9.777  -0.941 1.00 . A A .  35 ILE HG23 1 1 
       19 32843 1 1 33 ILE N    N -10.151 -10.491  -1.712 1.00 . A A .  35 ILE N    1 1 
       19 32844 1 1 33 ILE O    O  -9.805 -11.601  -4.278 1.00 . A A .  35 ILE O    1 1 
       19 32845 1 1 34 GLY C    C -10.011 -13.724  -5.825 1.00 . A A .  36 GLY C    1 1 
       19 32846 1 1 34 GLY CA   C  -9.628 -14.345  -4.491 1.00 . A A .  36 GLY CA   1 1 
       19 32847 1 1 34 GLY H    H -10.622 -14.119  -2.633 1.00 . A A .  36 GLY H    1 1 
       19 32848 1 1 34 GLY HA2  H  -8.554 -14.317  -4.385 1.00 . A A .  36 GLY HA2  1 1 
       19 32849 1 1 34 GLY HA3  H  -9.962 -15.371  -4.471 1.00 . A A .  36 GLY HA3  1 1 
       19 32850 1 1 34 GLY N    N -10.236 -13.619  -3.383 1.00 . A A .  36 GLY N    1 1 
       19 32851 1 1 34 GLY O    O -11.170 -13.377  -6.055 1.00 . A A .  36 GLY O    1 1 
       19 32852 1 1 35 TYR C    C  -9.296 -14.082  -9.081 1.00 . A A .  37 TYR C    1 1 
       19 32853 1 1 35 TYR CA   C  -9.255 -12.994  -8.025 1.00 . A A .  37 TYR CA   1 1 
       19 32854 1 1 35 TYR CB   C  -8.143 -12.001  -8.362 1.00 . A A .  37 TYR CB   1 1 
       19 32855 1 1 35 TYR CD1  C  -9.092  -9.766  -7.694 1.00 . A A .  37 TYR CD1  1 1 
       19 32856 1 1 35 TYR CD2  C  -7.419 -10.795  -6.274 1.00 . A A .  37 TYR CD2  1 1 
       19 32857 1 1 35 TYR CE1  C  -9.163  -8.673  -6.819 1.00 . A A .  37 TYR CE1  1 1 
       19 32858 1 1 35 TYR CE2  C  -7.491  -9.705  -5.399 1.00 . A A .  37 TYR CE2  1 1 
       19 32859 1 1 35 TYR CG   C  -8.220 -10.824  -7.420 1.00 . A A .  37 TYR CG   1 1 
       19 32860 1 1 35 TYR CZ   C  -8.363  -8.644  -5.671 1.00 . A A .  37 TYR CZ   1 1 
       19 32861 1 1 35 TYR H    H  -8.120 -13.873  -6.465 1.00 . A A .  37 TYR H    1 1 
       19 32862 1 1 35 TYR HA   H -10.201 -12.470  -8.029 1.00 . A A .  37 TYR HA   1 1 
       19 32863 1 1 35 TYR HB2  H  -7.182 -12.486  -8.260 1.00 . A A .  37 TYR HB2  1 1 
       19 32864 1 1 35 TYR HB3  H  -8.267 -11.656  -9.379 1.00 . A A .  37 TYR HB3  1 1 
       19 32865 1 1 35 TYR HD1  H  -9.710  -9.789  -8.578 1.00 . A A .  37 TYR HD1  1 1 
       19 32866 1 1 35 TYR HD2  H  -6.748 -11.613  -6.063 1.00 . A A .  37 TYR HD2  1 1 
       19 32867 1 1 35 TYR HE1  H  -9.838  -7.856  -7.030 1.00 . A A .  37 TYR HE1  1 1 
       19 32868 1 1 35 TYR HE2  H  -6.873  -9.681  -4.513 1.00 . A A .  37 TYR HE2  1 1 
       19 32869 1 1 35 TYR HH   H  -7.765  -6.931  -5.074 1.00 . A A .  37 TYR HH   1 1 
       19 32870 1 1 35 TYR N    N  -9.024 -13.580  -6.706 1.00 . A A .  37 TYR N    1 1 
       19 32871 1 1 35 TYR O    O  -9.050 -15.253  -8.792 1.00 . A A .  37 TYR O    1 1 
       19 32872 1 1 35 TYR OH   O  -8.431  -7.568  -4.809 1.00 . A A .  37 TYR OH   1 1 
       19 32873 1 1 36 ARG C    C  -8.981 -14.089 -12.646 1.00 . A A .  38 ARG C    1 1 
       19 32874 1 1 36 ARG CA   C  -9.682 -14.644 -11.415 1.00 . A A .  38 ARG CA   1 1 
       19 32875 1 1 36 ARG CB   C -11.145 -14.934 -11.754 1.00 . A A .  38 ARG CB   1 1 
       19 32876 1 1 36 ARG CD   C -11.735 -15.029 -14.208 1.00 . A A .  38 ARG CD   1 1 
       19 32877 1 1 36 ARG CG   C -11.234 -15.843 -13.012 1.00 . A A .  38 ARG CG   1 1 
       19 32878 1 1 36 ARG CZ   C -13.884 -14.228 -14.999 1.00 . A A .  38 ARG CZ   1 1 
       19 32879 1 1 36 ARG H    H  -9.797 -12.745 -10.480 1.00 . A A .  38 ARG H    1 1 
       19 32880 1 1 36 ARG HA   H  -9.206 -15.572 -11.130 1.00 . A A .  38 ARG HA   1 1 
       19 32881 1 1 36 ARG HB2  H -11.609 -15.430 -10.909 1.00 . A A .  38 ARG HB2  1 1 
       19 32882 1 1 36 ARG HB3  H -11.656 -13.999 -11.937 1.00 . A A .  38 ARG HB3  1 1 
       19 32883 1 1 36 ARG HD2  H -11.127 -14.143 -14.314 1.00 . A A .  38 ARG HD2  1 1 
       19 32884 1 1 36 ARG HD3  H -11.660 -15.622 -15.104 1.00 . A A .  38 ARG HD3  1 1 
       19 32885 1 1 36 ARG HE   H -13.500 -14.675 -13.089 1.00 . A A .  38 ARG HE   1 1 
       19 32886 1 1 36 ARG HG2  H -10.258 -16.263 -13.246 1.00 . A A .  38 ARG HG2  1 1 
       19 32887 1 1 36 ARG HG3  H -11.926 -16.649 -12.825 1.00 . A A .  38 ARG HG3  1 1 
       19 32888 1 1 36 ARG HH11 H -12.440 -14.442 -16.361 1.00 . A A .  38 ARG HH11 1 1 
       19 32889 1 1 36 ARG HH12 H -13.957 -13.866 -16.965 1.00 . A A .  38 ARG HH12 1 1 
       19 32890 1 1 36 ARG HH21 H -15.502 -13.921 -13.862 1.00 . A A .  38 ARG HH21 1 1 
       19 32891 1 1 36 ARG HH22 H -15.693 -13.572 -15.548 1.00 . A A .  38 ARG HH22 1 1 
       19 32892 1 1 36 ARG N    N  -9.610 -13.692 -10.310 1.00 . A A .  38 ARG N    1 1 
       19 32893 1 1 36 ARG NE   N -13.123 -14.638 -13.994 1.00 . A A .  38 ARG NE   1 1 
       19 32894 1 1 36 ARG NH1  N -13.388 -14.173 -16.202 1.00 . A A .  38 ARG NH1  1 1 
       19 32895 1 1 36 ARG NH2  N -15.122 -13.880 -14.786 1.00 . A A .  38 ARG NH2  1 1 
       19 32896 1 1 36 ARG O    O  -9.286 -12.988 -13.104 1.00 . A A .  38 ARG O    1 1 
       19 32897 1 1 37 ILE C    C  -7.882 -15.121 -15.616 1.00 . A A .  39 ILE C    1 1 
       19 32898 1 1 37 ILE CA   C  -7.301 -14.451 -14.374 1.00 . A A .  39 ILE CA   1 1 
       19 32899 1 1 37 ILE CB   C  -5.822 -14.831 -14.214 1.00 . A A .  39 ILE CB   1 1 
       19 32900 1 1 37 ILE CD1  C  -4.318 -16.810 -13.863 1.00 . A A .  39 ILE CD1  1 1 
       19 32901 1 1 37 ILE CG1  C  -5.642 -16.344 -14.453 1.00 . A A .  39 ILE CG1  1 1 
       19 32902 1 1 37 ILE CG2  C  -5.350 -14.467 -12.796 1.00 . A A .  39 ILE CG2  1 1 
       19 32903 1 1 37 ILE H    H  -7.846 -15.735 -12.778 1.00 . A A .  39 ILE H    1 1 
       19 32904 1 1 37 ILE HA   H  -7.372 -13.379 -14.490 1.00 . A A .  39 ILE HA   1 1 
       19 32905 1 1 37 ILE HB   H  -5.236 -14.281 -14.937 1.00 . A A .  39 ILE HB   1 1 
       19 32906 1 1 37 ILE HD11 H  -3.555 -16.075 -14.075 1.00 . A A .  39 ILE HD11 1 1 
       19 32907 1 1 37 ILE HD12 H  -4.044 -17.756 -14.301 1.00 . A A .  39 ILE HD12 1 1 
       19 32908 1 1 37 ILE HD13 H  -4.431 -16.918 -12.797 1.00 . A A .  39 ILE HD13 1 1 
       19 32909 1 1 37 ILE HG12 H  -6.449 -16.883 -13.983 1.00 . A A .  39 ILE HG12 1 1 
       19 32910 1 1 37 ILE HG13 H  -5.646 -16.543 -15.515 1.00 . A A .  39 ILE HG13 1 1 
       19 32911 1 1 37 ILE HG21 H  -4.270 -14.421 -12.778 1.00 . A A .  39 ILE HG21 1 1 
       19 32912 1 1 37 ILE HG22 H  -5.684 -15.226 -12.098 1.00 . A A .  39 ILE HG22 1 1 
       19 32913 1 1 37 ILE HG23 H  -5.758 -13.509 -12.508 1.00 . A A .  39 ILE HG23 1 1 
       19 32914 1 1 37 ILE N    N  -8.043 -14.866 -13.185 1.00 . A A .  39 ILE N    1 1 
       19 32915 1 1 37 ILE O    O  -7.951 -16.346 -15.698 1.00 . A A .  39 ILE O    1 1 
       19 32916 1 1 38 THR C    C  -7.891 -14.708 -18.957 1.00 . A A .  40 THR C    1 1 
       19 32917 1 1 38 THR CA   C  -8.883 -14.833 -17.811 1.00 . A A .  40 THR CA   1 1 
       19 32918 1 1 38 THR CB   C -10.151 -14.058 -18.159 1.00 . A A .  40 THR CB   1 1 
       19 32919 1 1 38 THR CG2  C -10.870 -14.756 -19.312 1.00 . A A .  40 THR CG2  1 1 
       19 32920 1 1 38 THR H    H  -8.229 -13.344 -16.450 1.00 . A A .  40 THR H    1 1 
       19 32921 1 1 38 THR HA   H  -9.141 -15.876 -17.683 1.00 . A A .  40 THR HA   1 1 
       19 32922 1 1 38 THR HB   H  -9.891 -13.057 -18.452 1.00 . A A .  40 THR HB   1 1 
       19 32923 1 1 38 THR HG1  H -11.469 -14.856 -16.980 1.00 . A A .  40 THR HG1  1 1 
       19 32924 1 1 38 THR HG21 H -11.111 -15.770 -19.024 1.00 . A A .  40 THR HG21 1 1 
       19 32925 1 1 38 THR HG22 H -10.227 -14.771 -20.181 1.00 . A A .  40 THR HG22 1 1 
       19 32926 1 1 38 THR HG23 H -11.779 -14.222 -19.545 1.00 . A A .  40 THR HG23 1 1 
       19 32927 1 1 38 THR N    N  -8.304 -14.310 -16.575 1.00 . A A .  40 THR N    1 1 
       19 32928 1 1 38 THR O    O  -7.261 -13.666 -19.134 1.00 . A A .  40 THR O    1 1 
       19 32929 1 1 38 THR OG1  O -11.002 -14.020 -17.023 1.00 . A A .  40 THR OG1  1 1 
       19 32930 1 1 39 VAL C    C  -7.529 -16.360 -22.103 1.00 . A A .  41 VAL C    1 1 
       19 32931 1 1 39 VAL CA   C  -6.838 -15.790 -20.874 1.00 . A A .  41 VAL CA   1 1 
       19 32932 1 1 39 VAL CB   C  -5.590 -16.621 -20.541 1.00 . A A .  41 VAL CB   1 1 
       19 32933 1 1 39 VAL CG1  C  -6.012 -17.945 -19.895 1.00 . A A .  41 VAL CG1  1 1 
       19 32934 1 1 39 VAL CG2  C  -4.795 -16.895 -21.830 1.00 . A A .  41 VAL CG2  1 1 
       19 32935 1 1 39 VAL H    H  -8.288 -16.580 -19.540 1.00 . A A .  41 VAL H    1 1 
       19 32936 1 1 39 VAL HA   H  -6.529 -14.788 -21.092 1.00 . A A .  41 VAL HA   1 1 
       19 32937 1 1 39 VAL HB   H  -4.974 -16.069 -19.848 1.00 . A A .  41 VAL HB   1 1 
       19 32938 1 1 39 VAL HG11 H  -6.891 -18.330 -20.391 1.00 . A A .  41 VAL HG11 1 1 
       19 32939 1 1 39 VAL HG12 H  -6.237 -17.778 -18.852 1.00 . A A .  41 VAL HG12 1 1 
       19 32940 1 1 39 VAL HG13 H  -5.207 -18.662 -19.976 1.00 . A A .  41 VAL HG13 1 1 
       19 32941 1 1 39 VAL HG21 H  -5.292 -17.659 -22.407 1.00 . A A .  41 VAL HG21 1 1 
       19 32942 1 1 39 VAL HG22 H  -3.799 -17.225 -21.577 1.00 . A A .  41 VAL HG22 1 1 
       19 32943 1 1 39 VAL HG23 H  -4.735 -15.989 -22.414 1.00 . A A .  41 VAL HG23 1 1 
       19 32944 1 1 39 VAL N    N  -7.756 -15.777 -19.734 1.00 . A A .  41 VAL N    1 1 
       19 32945 1 1 39 VAL O    O  -8.290 -17.323 -22.003 1.00 . A A .  41 VAL O    1 1 
       19 32946 1 1 40 VAL C    C  -6.793 -16.356 -25.597 1.00 . A A .  42 VAL C    1 1 
       19 32947 1 1 40 VAL CA   C  -7.857 -16.235 -24.512 1.00 . A A .  42 VAL CA   1 1 
       19 32948 1 1 40 VAL CB   C  -8.946 -15.252 -24.957 1.00 . A A .  42 VAL CB   1 1 
       19 32949 1 1 40 VAL CG1  C  -9.334 -15.526 -26.415 1.00 . A A .  42 VAL CG1  1 1 
       19 32950 1 1 40 VAL CG2  C -10.177 -15.426 -24.062 1.00 . A A .  42 VAL CG2  1 1 
       19 32951 1 1 40 VAL H    H  -6.630 -15.000 -23.300 1.00 . A A .  42 VAL H    1 1 
       19 32952 1 1 40 VAL HA   H  -8.303 -17.210 -24.355 1.00 . A A .  42 VAL HA   1 1 
       19 32953 1 1 40 VAL HB   H  -8.576 -14.242 -24.869 1.00 . A A .  42 VAL HB   1 1 
       19 32954 1 1 40 VAL HG11 H  -8.555 -15.158 -27.070 1.00 . A A .  42 VAL HG11 1 1 
       19 32955 1 1 40 VAL HG12 H -10.262 -15.025 -26.643 1.00 . A A .  42 VAL HG12 1 1 
       19 32956 1 1 40 VAL HG13 H  -9.451 -16.586 -26.564 1.00 . A A .  42 VAL HG13 1 1 
       19 32957 1 1 40 VAL HG21 H -10.549 -16.435 -24.153 1.00 . A A .  42 VAL HG21 1 1 
       19 32958 1 1 40 VAL HG22 H -10.943 -14.730 -24.368 1.00 . A A .  42 VAL HG22 1 1 
       19 32959 1 1 40 VAL HG23 H  -9.904 -15.233 -23.035 1.00 . A A .  42 VAL HG23 1 1 
       19 32960 1 1 40 VAL N    N  -7.256 -15.768 -23.269 1.00 . A A .  42 VAL N    1 1 
       19 32961 1 1 40 VAL O    O  -6.016 -15.429 -25.821 1.00 . A A .  42 VAL O    1 1 
       19 32962 1 1 41 ALA C    C  -6.474 -17.380 -28.703 1.00 . A A .  43 ALA C    1 1 
       19 32963 1 1 41 ALA CA   C  -5.825 -17.712 -27.361 1.00 . A A .  43 ALA CA   1 1 
       19 32964 1 1 41 ALA CB   C  -5.373 -19.170 -27.358 1.00 . A A .  43 ALA CB   1 1 
       19 32965 1 1 41 ALA H    H  -7.428 -18.200 -26.075 1.00 . A A .  43 ALA H    1 1 
       19 32966 1 1 41 ALA HA   H  -4.963 -17.077 -27.213 1.00 . A A .  43 ALA HA   1 1 
       19 32967 1 1 41 ALA HB1  H  -5.313 -19.521 -26.342 1.00 . A A .  43 ALA HB1  1 1 
       19 32968 1 1 41 ALA HB2  H  -4.403 -19.252 -27.829 1.00 . A A .  43 ALA HB2  1 1 
       19 32969 1 1 41 ALA HB3  H  -6.087 -19.766 -27.896 1.00 . A A .  43 ALA HB3  1 1 
       19 32970 1 1 41 ALA N    N  -6.782 -17.493 -26.285 1.00 . A A .  43 ALA N    1 1 
       19 32971 1 1 41 ALA O    O  -7.636 -17.718 -28.940 1.00 . A A .  43 ALA O    1 1 
       19 32972 1 1 42 ALA C    C  -5.872 -17.425 -31.933 1.00 . A A .  44 ALA C    1 1 
       19 32973 1 1 42 ALA CA   C  -6.235 -16.361 -30.896 1.00 . A A .  44 ALA CA   1 1 
       19 32974 1 1 42 ALA CB   C  -5.662 -15.009 -31.322 1.00 . A A .  44 ALA CB   1 1 
       19 32975 1 1 42 ALA H    H  -4.802 -16.488 -29.341 1.00 . A A .  44 ALA H    1 1 
       19 32976 1 1 42 ALA HA   H  -7.310 -16.273 -30.847 1.00 . A A .  44 ALA HA   1 1 
       19 32977 1 1 42 ALA HB1  H  -6.265 -14.598 -32.115 1.00 . A A .  44 ALA HB1  1 1 
       19 32978 1 1 42 ALA HB2  H  -4.652 -15.147 -31.672 1.00 . A A .  44 ALA HB2  1 1 
       19 32979 1 1 42 ALA HB3  H  -5.668 -14.334 -30.476 1.00 . A A .  44 ALA HB3  1 1 
       19 32980 1 1 42 ALA N    N  -5.722 -16.724 -29.578 1.00 . A A .  44 ALA N    1 1 
       19 32981 1 1 42 ALA O    O  -6.685 -17.774 -32.788 1.00 . A A .  44 ALA O    1 1 
       19 32982 1 1 43 GLY C    C  -4.966 -20.245 -32.626 1.00 . A A .  45 GLY C    1 1 
       19 32983 1 1 43 GLY CA   C  -4.182 -18.947 -32.788 1.00 . A A .  45 GLY CA   1 1 
       19 32984 1 1 43 GLY H    H  -4.037 -17.609 -31.151 1.00 . A A .  45 GLY H    1 1 
       19 32985 1 1 43 GLY HA2  H  -4.307 -18.581 -33.798 1.00 . A A .  45 GLY HA2  1 1 
       19 32986 1 1 43 GLY HA3  H  -3.134 -19.145 -32.608 1.00 . A A .  45 GLY HA3  1 1 
       19 32987 1 1 43 GLY N    N  -4.644 -17.930 -31.851 1.00 . A A .  45 GLY N    1 1 
       19 32988 1 1 43 GLY O    O  -5.172 -20.982 -33.590 1.00 . A A .  45 GLY O    1 1 
       19 32989 1 1 44 GLU C    C  -7.636 -21.429 -31.099 1.00 . A A .  46 GLU C    1 1 
       19 32990 1 1 44 GLU CA   C  -6.148 -21.740 -31.109 1.00 . A A .  46 GLU CA   1 1 
       19 32991 1 1 44 GLU CB   C  -5.727 -22.312 -29.752 1.00 . A A .  46 GLU CB   1 1 
       19 32992 1 1 44 GLU CD   C  -3.598 -23.272 -30.647 1.00 . A A .  46 GLU CD   1 1 
       19 32993 1 1 44 GLU CG   C  -4.196 -22.303 -29.633 1.00 . A A .  46 GLU CG   1 1 
       19 32994 1 1 44 GLU H    H  -5.185 -19.900 -30.677 1.00 . A A .  46 GLU H    1 1 
       19 32995 1 1 44 GLU HA   H  -5.950 -22.479 -31.874 1.00 . A A .  46 GLU HA   1 1 
       19 32996 1 1 44 GLU HB2  H  -6.156 -21.721 -28.964 1.00 . A A .  46 GLU HB2  1 1 
       19 32997 1 1 44 GLU HB3  H  -6.082 -23.327 -29.665 1.00 . A A .  46 GLU HB3  1 1 
       19 32998 1 1 44 GLU HG2  H  -3.817 -21.307 -29.822 1.00 . A A .  46 GLU HG2  1 1 
       19 32999 1 1 44 GLU HG3  H  -3.912 -22.611 -28.638 1.00 . A A .  46 GLU HG3  1 1 
       19 33000 1 1 44 GLU N    N  -5.396 -20.523 -31.398 1.00 . A A .  46 GLU N    1 1 
       19 33001 1 1 44 GLU O    O  -8.074 -20.438 -30.513 1.00 . A A .  46 GLU O    1 1 
       19 33002 1 1 44 GLU OE1  O  -4.319 -24.149 -31.093 1.00 . A A .  46 GLU OE1  1 1 
       19 33003 1 1 44 GLU OE2  O  -2.427 -23.126 -30.955 1.00 . A A .  46 GLU OE2  1 1 
       19 33004 1 1 45 GLY C    C -10.479 -22.106 -30.496 1.00 . A A .  47 GLY C    1 1 
       19 33005 1 1 45 GLY CA   C  -9.841 -22.084 -31.865 1.00 . A A .  47 GLY CA   1 1 
       19 33006 1 1 45 GLY H    H  -7.986 -23.033 -32.226 1.00 . A A .  47 GLY H    1 1 
       19 33007 1 1 45 GLY HA2  H -10.048 -21.131 -32.332 1.00 . A A .  47 GLY HA2  1 1 
       19 33008 1 1 45 GLY HA3  H -10.270 -22.874 -32.463 1.00 . A A .  47 GLY HA3  1 1 
       19 33009 1 1 45 GLY N    N  -8.401 -22.274 -31.773 1.00 . A A .  47 GLY N    1 1 
       19 33010 1 1 45 GLY O    O -11.575 -21.575 -30.310 1.00 . A A .  47 GLY O    1 1 
       19 33011 1 1 46 ILE C    C  -9.433 -21.965 -27.215 1.00 . A A .  48 ILE C    1 1 
       19 33012 1 1 46 ILE CA   C -10.305 -22.793 -28.170 1.00 . A A .  48 ILE CA   1 1 
       19 33013 1 1 46 ILE CB   C -10.367 -24.278 -27.706 1.00 . A A .  48 ILE CB   1 1 
       19 33014 1 1 46 ILE CD1  C -11.850 -26.289 -27.668 1.00 . A A .  48 ILE CD1  1 1 
       19 33015 1 1 46 ILE CG1  C -11.820 -24.765 -27.760 1.00 . A A .  48 ILE CG1  1 1 
       19 33016 1 1 46 ILE CG2  C  -9.852 -24.447 -26.259 1.00 . A A .  48 ILE CG2  1 1 
       19 33017 1 1 46 ILE H    H  -8.918 -23.120 -29.741 1.00 . A A .  48 ILE H    1 1 
       19 33018 1 1 46 ILE HA   H -11.301 -22.399 -28.176 1.00 . A A .  48 ILE HA   1 1 
       19 33019 1 1 46 ILE HB   H  -9.764 -24.880 -28.370 1.00 . A A .  48 ILE HB   1 1 
       19 33020 1 1 46 ILE HD11 H -11.512 -26.711 -28.602 1.00 . A A .  48 ILE HD11 1 1 
       19 33021 1 1 46 ILE HD12 H -12.857 -26.619 -27.468 1.00 . A A .  48 ILE HD12 1 1 
       19 33022 1 1 46 ILE HD13 H -11.198 -26.614 -26.872 1.00 . A A .  48 ILE HD13 1 1 
       19 33023 1 1 46 ILE HG12 H -12.368 -24.335 -26.928 1.00 . A A .  48 ILE HG12 1 1 
       19 33024 1 1 46 ILE HG13 H -12.272 -24.446 -28.689 1.00 . A A .  48 ILE HG13 1 1 
       19 33025 1 1 46 ILE HG21 H -10.363 -23.746 -25.610 1.00 . A A .  48 ILE HG21 1 1 
       19 33026 1 1 46 ILE HG22 H  -8.787 -24.255 -26.226 1.00 . A A .  48 ILE HG22 1 1 
       19 33027 1 1 46 ILE HG23 H -10.047 -25.451 -25.923 1.00 . A A .  48 ILE HG23 1 1 
       19 33028 1 1 46 ILE N    N  -9.788 -22.718 -29.532 1.00 . A A .  48 ILE N    1 1 
       19 33029 1 1 46 ILE O    O  -8.207 -22.086 -27.229 1.00 . A A .  48 ILE O    1 1 
       19 33030 1 1 47 PRO C    C  -8.827 -21.245 -24.161 1.00 . A A .  49 PRO C    1 1 
       19 33031 1 1 47 PRO CA   C  -9.296 -20.388 -25.340 1.00 . A A .  49 PRO CA   1 1 
       19 33032 1 1 47 PRO CB   C -10.328 -19.349 -24.887 1.00 . A A .  49 PRO CB   1 1 
       19 33033 1 1 47 PRO CD   C -11.495 -20.966 -26.258 1.00 . A A .  49 PRO CD   1 1 
       19 33034 1 1 47 PRO CG   C -11.659 -20.008 -25.085 1.00 . A A .  49 PRO CG   1 1 
       19 33035 1 1 47 PRO HA   H  -8.455 -19.889 -25.796 1.00 . A A .  49 PRO HA   1 1 
       19 33036 1 1 47 PRO HB2  H -10.181 -19.097 -23.843 1.00 . A A .  49 PRO HB2  1 1 
       19 33037 1 1 47 PRO HB3  H -10.260 -18.464 -25.497 1.00 . A A .  49 PRO HB3  1 1 
       19 33038 1 1 47 PRO HD2  H -12.008 -21.899 -26.059 1.00 . A A .  49 PRO HD2  1 1 
       19 33039 1 1 47 PRO HD3  H -11.861 -20.515 -27.169 1.00 . A A .  49 PRO HD3  1 1 
       19 33040 1 1 47 PRO HG2  H -11.942 -20.561 -24.200 1.00 . A A .  49 PRO HG2  1 1 
       19 33041 1 1 47 PRO HG3  H -12.412 -19.268 -25.321 1.00 . A A .  49 PRO HG3  1 1 
       19 33042 1 1 47 PRO N    N -10.036 -21.185 -26.355 1.00 . A A .  49 PRO N    1 1 
       19 33043 1 1 47 PRO O    O  -9.316 -22.354 -23.948 1.00 . A A .  49 PRO O    1 1 
       19 33044 1 1 48 ILE C    C  -8.287 -21.188 -21.029 1.00 . A A .  50 ILE C    1 1 
       19 33045 1 1 48 ILE CA   C  -7.363 -21.405 -22.226 1.00 . A A .  50 ILE CA   1 1 
       19 33046 1 1 48 ILE CB   C  -5.948 -20.917 -21.894 1.00 . A A .  50 ILE CB   1 1 
       19 33047 1 1 48 ILE CD1  C  -3.622 -20.717 -22.777 1.00 . A A .  50 ILE CD1  1 1 
       19 33048 1 1 48 ILE CG1  C  -4.983 -21.381 -22.989 1.00 . A A .  50 ILE CG1  1 1 
       19 33049 1 1 48 ILE CG2  C  -5.507 -21.485 -20.538 1.00 . A A .  50 ILE CG2  1 1 
       19 33050 1 1 48 ILE H    H  -7.544 -19.813 -23.610 1.00 . A A .  50 ILE H    1 1 
       19 33051 1 1 48 ILE HA   H  -7.322 -22.459 -22.445 1.00 . A A .  50 ILE HA   1 1 
       19 33052 1 1 48 ILE HB   H  -5.947 -19.840 -21.850 1.00 . A A .  50 ILE HB   1 1 
       19 33053 1 1 48 ILE HD11 H  -2.922 -21.101 -23.504 1.00 . A A .  50 ILE HD11 1 1 
       19 33054 1 1 48 ILE HD12 H  -3.268 -20.940 -21.783 1.00 . A A .  50 ILE HD12 1 1 
       19 33055 1 1 48 ILE HD13 H  -3.720 -19.648 -22.894 1.00 . A A .  50 ILE HD13 1 1 
       19 33056 1 1 48 ILE HG12 H  -4.871 -22.452 -22.941 1.00 . A A .  50 ILE HG12 1 1 
       19 33057 1 1 48 ILE HG13 H  -5.371 -21.099 -23.955 1.00 . A A .  50 ILE HG13 1 1 
       19 33058 1 1 48 ILE HG21 H  -4.443 -21.356 -20.418 1.00 . A A .  50 ILE HG21 1 1 
       19 33059 1 1 48 ILE HG22 H  -5.750 -22.535 -20.494 1.00 . A A .  50 ILE HG22 1 1 
       19 33060 1 1 48 ILE HG23 H  -6.023 -20.962 -19.747 1.00 . A A .  50 ILE HG23 1 1 
       19 33061 1 1 48 ILE N    N  -7.885 -20.706 -23.393 1.00 . A A .  50 ILE N    1 1 
       19 33062 1 1 48 ILE O    O  -8.778 -20.081 -20.803 1.00 . A A .  50 ILE O    1 1 
       19 33063 1 1 49 PHE C    C  -8.836 -21.168 -18.087 1.00 . A A .  51 PHE C    1 1 
       19 33064 1 1 49 PHE CA   C  -9.389 -22.169 -19.098 1.00 . A A .  51 PHE CA   1 1 
       19 33065 1 1 49 PHE CB   C  -9.502 -23.540 -18.434 1.00 . A A .  51 PHE CB   1 1 
       19 33066 1 1 49 PHE CD1  C -11.665 -24.501 -19.304 1.00 . A A .  51 PHE CD1  1 1 
       19 33067 1 1 49 PHE CD2  C  -9.574 -25.321 -20.215 1.00 . A A .  51 PHE CD2  1 1 
       19 33068 1 1 49 PHE CE1  C -12.374 -25.369 -20.146 1.00 . A A .  51 PHE CE1  1 1 
       19 33069 1 1 49 PHE CE2  C -10.282 -26.189 -21.057 1.00 . A A .  51 PHE CE2  1 1 
       19 33070 1 1 49 PHE CG   C -10.265 -24.477 -19.340 1.00 . A A .  51 PHE CG   1 1 
       19 33071 1 1 49 PHE CZ   C -11.680 -26.213 -21.021 1.00 . A A .  51 PHE CZ   1 1 
       19 33072 1 1 49 PHE H    H  -8.104 -23.109 -20.497 1.00 . A A .  51 PHE H    1 1 
       19 33073 1 1 49 PHE HA   H -10.372 -21.849 -19.412 1.00 . A A .  51 PHE HA   1 1 
       19 33074 1 1 49 PHE HB2  H  -8.511 -23.932 -18.255 1.00 . A A .  51 PHE HB2  1 1 
       19 33075 1 1 49 PHE HB3  H -10.026 -23.440 -17.494 1.00 . A A .  51 PHE HB3  1 1 
       19 33076 1 1 49 PHE HD1  H -12.201 -23.850 -18.629 1.00 . A A .  51 PHE HD1  1 1 
       19 33077 1 1 49 PHE HD2  H  -8.495 -25.304 -20.243 1.00 . A A .  51 PHE HD2  1 1 
       19 33078 1 1 49 PHE HE1  H -13.453 -25.386 -20.119 1.00 . A A .  51 PHE HE1  1 1 
       19 33079 1 1 49 PHE HE2  H  -9.746 -26.841 -21.733 1.00 . A A .  51 PHE HE2  1 1 
       19 33080 1 1 49 PHE HZ   H -12.227 -26.882 -21.672 1.00 . A A .  51 PHE HZ   1 1 
       19 33081 1 1 49 PHE N    N  -8.520 -22.252 -20.267 1.00 . A A .  51 PHE N    1 1 
       19 33082 1 1 49 PHE O    O  -7.626 -21.076 -17.886 1.00 . A A .  51 PHE O    1 1 
       19 33083 1 1 50 GLU C    C  -9.116 -20.095 -15.115 1.00 . A A .  52 GLU C    1 1 
       19 33084 1 1 50 GLU CA   C  -9.334 -19.431 -16.461 1.00 . A A .  52 GLU CA   1 1 
       19 33085 1 1 50 GLU CB   C -10.428 -18.349 -16.345 1.00 . A A .  52 GLU CB   1 1 
       19 33086 1 1 50 GLU CD   C -12.750 -17.959 -15.447 1.00 . A A .  52 GLU CD   1 1 
       19 33087 1 1 50 GLU CG   C -11.451 -18.735 -15.260 1.00 . A A .  52 GLU CG   1 1 
       19 33088 1 1 50 GLU H    H -10.686 -20.543 -17.654 1.00 . A A .  52 GLU H    1 1 
       19 33089 1 1 50 GLU HA   H  -8.408 -18.971 -16.765 1.00 . A A .  52 GLU HA   1 1 
       19 33090 1 1 50 GLU HB2  H  -9.975 -17.405 -16.084 1.00 . A A .  52 GLU HB2  1 1 
       19 33091 1 1 50 GLU HB3  H -10.934 -18.251 -17.293 1.00 . A A .  52 GLU HB3  1 1 
       19 33092 1 1 50 GLU HG2  H -11.649 -19.795 -15.312 1.00 . A A .  52 GLU HG2  1 1 
       19 33093 1 1 50 GLU HG3  H -11.032 -18.503 -14.292 1.00 . A A .  52 GLU HG3  1 1 
       19 33094 1 1 50 GLU N    N  -9.734 -20.424 -17.453 1.00 . A A .  52 GLU N    1 1 
       19 33095 1 1 50 GLU O    O  -9.743 -21.111 -14.811 1.00 . A A .  52 GLU O    1 1 
       19 33096 1 1 50 GLU OE1  O -12.829 -17.188 -16.390 1.00 . A A .  52 GLU OE1  1 1 
       19 33097 1 1 50 GLU OE2  O -13.648 -18.152 -14.645 1.00 . A A .  52 GLU OE2  1 1 
       19 33098 1 1 51 ASP C    C  -8.275 -19.027 -11.908 1.00 . A A .  53 ASP C    1 1 
       19 33099 1 1 51 ASP CA   C  -7.951 -20.052 -12.988 1.00 . A A .  53 ASP CA   1 1 
       19 33100 1 1 51 ASP CB   C  -6.474 -20.439 -12.908 1.00 . A A .  53 ASP CB   1 1 
       19 33101 1 1 51 ASP CG   C  -6.289 -21.625 -11.958 1.00 . A A .  53 ASP CG   1 1 
       19 33102 1 1 51 ASP H    H  -7.769 -18.706 -14.615 1.00 . A A .  53 ASP H    1 1 
       19 33103 1 1 51 ASP HA   H  -8.563 -20.929 -12.828 1.00 . A A .  53 ASP HA   1 1 
       19 33104 1 1 51 ASP HB2  H  -6.131 -20.705 -13.898 1.00 . A A .  53 ASP HB2  1 1 
       19 33105 1 1 51 ASP HB3  H  -5.892 -19.598 -12.548 1.00 . A A .  53 ASP HB3  1 1 
       19 33106 1 1 51 ASP N    N  -8.236 -19.513 -14.311 1.00 . A A .  53 ASP N    1 1 
       19 33107 1 1 51 ASP O    O  -8.409 -17.836 -12.192 1.00 . A A .  53 ASP O    1 1 
       19 33108 1 1 51 ASP OD1  O  -6.167 -21.394 -10.767 1.00 . A A .  53 ASP OD1  1 1 
       19 33109 1 1 51 ASP OD2  O  -6.277 -22.748 -12.439 1.00 . A A .  53 ASP OD2  1 1 
       19 33110 1 1 52 PHE C    C  -7.634 -18.761  -8.463 1.00 . A A .  54 PHE C    1 1 
       19 33111 1 1 52 PHE CA   C  -8.699 -18.619  -9.541 1.00 . A A .  54 PHE CA   1 1 
       19 33112 1 1 52 PHE CB   C -10.062 -18.982  -8.952 1.00 . A A .  54 PHE CB   1 1 
       19 33113 1 1 52 PHE CD1  C -10.944 -20.395 -10.844 1.00 . A A .  54 PHE CD1  1 1 
       19 33114 1 1 52 PHE CD2  C -12.052 -18.297 -10.344 1.00 . A A .  54 PHE CD2  1 1 
       19 33115 1 1 52 PHE CE1  C -11.853 -20.628 -11.882 1.00 . A A .  54 PHE CE1  1 1 
       19 33116 1 1 52 PHE CE2  C -12.960 -18.532 -11.383 1.00 . A A .  54 PHE CE2  1 1 
       19 33117 1 1 52 PHE CG   C -11.044 -19.229 -10.073 1.00 . A A .  54 PHE CG   1 1 
       19 33118 1 1 52 PHE CZ   C -12.860 -19.697 -12.151 1.00 . A A .  54 PHE CZ   1 1 
       19 33119 1 1 52 PHE H    H  -8.282 -20.458 -10.504 1.00 . A A .  54 PHE H    1 1 
       19 33120 1 1 52 PHE HA   H  -8.723 -17.590  -9.873 1.00 . A A .  54 PHE HA   1 1 
       19 33121 1 1 52 PHE HB2  H  -9.970 -19.874  -8.348 1.00 . A A .  54 PHE HB2  1 1 
       19 33122 1 1 52 PHE HB3  H -10.415 -18.167  -8.337 1.00 . A A .  54 PHE HB3  1 1 
       19 33123 1 1 52 PHE HD1  H -10.166 -21.116 -10.635 1.00 . A A .  54 PHE HD1  1 1 
       19 33124 1 1 52 PHE HD2  H -12.130 -17.398  -9.751 1.00 . A A .  54 PHE HD2  1 1 
       19 33125 1 1 52 PHE HE1  H -11.775 -21.528 -12.475 1.00 . A A .  54 PHE HE1  1 1 
       19 33126 1 1 52 PHE HE2  H -13.739 -17.813 -11.592 1.00 . A A .  54 PHE HE2  1 1 
       19 33127 1 1 52 PHE HZ   H -13.561 -19.875 -12.954 1.00 . A A .  54 PHE HZ   1 1 
       19 33128 1 1 52 PHE N    N  -8.397 -19.500 -10.668 1.00 . A A .  54 PHE N    1 1 
       19 33129 1 1 52 PHE O    O  -7.285 -19.873  -8.063 1.00 . A A .  54 PHE O    1 1 
       19 33130 1 1 53 VAL C    C  -6.485 -16.713  -5.808 1.00 . A A .  55 VAL C    1 1 
       19 33131 1 1 53 VAL CA   C  -6.081 -17.625  -6.960 1.00 . A A .  55 VAL CA   1 1 
       19 33132 1 1 53 VAL CB   C  -4.750 -17.150  -7.553 1.00 . A A .  55 VAL CB   1 1 
       19 33133 1 1 53 VAL CG1  C  -4.799 -15.639  -7.807 1.00 . A A .  55 VAL CG1  1 1 
       19 33134 1 1 53 VAL CG2  C  -3.620 -17.465  -6.569 1.00 . A A .  55 VAL CG2  1 1 
       19 33135 1 1 53 VAL H    H  -7.425 -16.774  -8.359 1.00 . A A .  55 VAL H    1 1 
       19 33136 1 1 53 VAL HA   H  -5.951 -18.629  -6.575 1.00 . A A .  55 VAL HA   1 1 
       19 33137 1 1 53 VAL HB   H  -4.571 -17.664  -8.486 1.00 . A A .  55 VAL HB   1 1 
       19 33138 1 1 53 VAL HG11 H  -3.981 -15.355  -8.451 1.00 . A A .  55 VAL HG11 1 1 
       19 33139 1 1 53 VAL HG12 H  -4.715 -15.112  -6.868 1.00 . A A .  55 VAL HG12 1 1 
       19 33140 1 1 53 VAL HG13 H  -5.735 -15.385  -8.280 1.00 . A A .  55 VAL HG13 1 1 
       19 33141 1 1 53 VAL HG21 H  -2.723 -16.947  -6.872 1.00 . A A .  55 VAL HG21 1 1 
       19 33142 1 1 53 VAL HG22 H  -3.436 -18.528  -6.561 1.00 . A A .  55 VAL HG22 1 1 
       19 33143 1 1 53 VAL HG23 H  -3.907 -17.140  -5.580 1.00 . A A .  55 VAL HG23 1 1 
       19 33144 1 1 53 VAL N    N  -7.114 -17.628  -7.996 1.00 . A A .  55 VAL N    1 1 
       19 33145 1 1 53 VAL O    O  -6.977 -15.606  -6.024 1.00 . A A .  55 VAL O    1 1 
       19 33146 1 1 54 ASP C    C  -5.880 -15.073  -3.414 1.00 . A A .  56 ASP C    1 1 
       19 33147 1 1 54 ASP CA   C  -6.625 -16.404  -3.411 1.00 . A A .  56 ASP CA   1 1 
       19 33148 1 1 54 ASP CB   C  -6.268 -17.183  -2.144 1.00 . A A .  56 ASP CB   1 1 
       19 33149 1 1 54 ASP CG   C  -7.219 -18.362  -1.972 1.00 . A A .  56 ASP CG   1 1 
       19 33150 1 1 54 ASP H    H  -5.886 -18.078  -4.473 1.00 . A A .  56 ASP H    1 1 
       19 33151 1 1 54 ASP HA   H  -7.688 -16.220  -3.415 1.00 . A A .  56 ASP HA   1 1 
       19 33152 1 1 54 ASP HB2  H  -5.253 -17.549  -2.224 1.00 . A A .  56 ASP HB2  1 1 
       19 33153 1 1 54 ASP HB3  H  -6.349 -16.530  -1.288 1.00 . A A .  56 ASP HB3  1 1 
       19 33154 1 1 54 ASP N    N  -6.275 -17.186  -4.587 1.00 . A A .  56 ASP N    1 1 
       19 33155 1 1 54 ASP O    O  -4.710 -15.003  -3.790 1.00 . A A .  56 ASP O    1 1 
       19 33156 1 1 54 ASP OD1  O  -8.223 -18.393  -2.665 1.00 . A A .  56 ASP OD1  1 1 
       19 33157 1 1 54 ASP OD2  O  -6.930 -19.216  -1.149 1.00 . A A .  56 ASP OD2  1 1 
       19 33158 1 1 55 SER C    C  -4.730 -12.693  -2.044 1.00 . A A .  57 SER C    1 1 
       19 33159 1 1 55 SER CA   C  -5.966 -12.690  -2.939 1.00 . A A .  57 SER CA   1 1 
       19 33160 1 1 55 SER CB   C  -6.976 -11.676  -2.401 1.00 . A A .  57 SER CB   1 1 
       19 33161 1 1 55 SER H    H  -7.498 -14.138  -2.699 1.00 . A A .  57 SER H    1 1 
       19 33162 1 1 55 SER HA   H  -5.677 -12.398  -3.936 1.00 . A A .  57 SER HA   1 1 
       19 33163 1 1 55 SER HB2  H  -7.806 -11.595  -3.077 1.00 . A A .  57 SER HB2  1 1 
       19 33164 1 1 55 SER HB3  H  -7.334 -12.006  -1.436 1.00 . A A .  57 SER HB3  1 1 
       19 33165 1 1 55 SER HG   H  -5.519 -10.525  -1.819 1.00 . A A .  57 SER HG   1 1 
       19 33166 1 1 55 SER N    N  -6.568 -14.019  -2.987 1.00 . A A .  57 SER N    1 1 
       19 33167 1 1 55 SER O    O  -3.773 -11.960  -2.290 1.00 . A A .  57 SER O    1 1 
       19 33168 1 1 55 SER OG   O  -6.350 -10.404  -2.285 1.00 . A A .  57 SER OG   1 1 
       19 33169 1 1 56 SER C    C  -2.352 -13.947  -0.823 1.00 . A A .  58 SER C    1 1 
       19 33170 1 1 56 SER CA   C  -3.641 -13.608  -0.079 1.00 . A A .  58 SER CA   1 1 
       19 33171 1 1 56 SER CB   C  -3.919 -14.683   0.972 1.00 . A A .  58 SER CB   1 1 
       19 33172 1 1 56 SER H    H  -5.552 -14.083  -0.861 1.00 . A A .  58 SER H    1 1 
       19 33173 1 1 56 SER HA   H  -3.520 -12.659   0.419 1.00 . A A .  58 SER HA   1 1 
       19 33174 1 1 56 SER HB2  H  -4.096 -15.628   0.486 1.00 . A A .  58 SER HB2  1 1 
       19 33175 1 1 56 SER HB3  H  -3.062 -14.775   1.630 1.00 . A A .  58 SER HB3  1 1 
       19 33176 1 1 56 SER HG   H  -4.913 -14.561   2.640 1.00 . A A .  58 SER HG   1 1 
       19 33177 1 1 56 SER N    N  -4.761 -13.519  -1.007 1.00 . A A .  58 SER N    1 1 
       19 33178 1 1 56 SER O    O  -1.275 -13.473  -0.463 1.00 . A A .  58 SER O    1 1 
       19 33179 1 1 56 SER OG   O  -5.070 -14.322   1.722 1.00 . A A .  58 SER OG   1 1 
       19 33180 1 1 57 VAL C    C  -0.690 -13.948  -3.329 1.00 . A A .  59 VAL C    1 1 
       19 33181 1 1 57 VAL CA   C  -1.306 -15.162  -2.642 1.00 . A A .  59 VAL CA   1 1 
       19 33182 1 1 57 VAL CB   C  -1.708 -16.199  -3.693 1.00 . A A .  59 VAL CB   1 1 
       19 33183 1 1 57 VAL CG1  C  -0.482 -16.586  -4.528 1.00 . A A .  59 VAL CG1  1 1 
       19 33184 1 1 57 VAL CG2  C  -2.268 -17.443  -2.995 1.00 . A A .  59 VAL CG2  1 1 
       19 33185 1 1 57 VAL H    H  -3.358 -15.112  -2.095 1.00 . A A .  59 VAL H    1 1 
       19 33186 1 1 57 VAL HA   H  -0.571 -15.602  -1.983 1.00 . A A .  59 VAL HA   1 1 
       19 33187 1 1 57 VAL HB   H  -2.465 -15.776  -4.338 1.00 . A A .  59 VAL HB   1 1 
       19 33188 1 1 57 VAL HG11 H   0.311 -16.910  -3.873 1.00 . A A .  59 VAL HG11 1 1 
       19 33189 1 1 57 VAL HG12 H  -0.148 -15.733  -5.099 1.00 . A A .  59 VAL HG12 1 1 
       19 33190 1 1 57 VAL HG13 H  -0.746 -17.388  -5.200 1.00 . A A .  59 VAL HG13 1 1 
       19 33191 1 1 57 VAL HG21 H  -2.813 -18.040  -3.709 1.00 . A A .  59 VAL HG21 1 1 
       19 33192 1 1 57 VAL HG22 H  -2.931 -17.143  -2.198 1.00 . A A .  59 VAL HG22 1 1 
       19 33193 1 1 57 VAL HG23 H  -1.454 -18.026  -2.587 1.00 . A A .  59 VAL HG23 1 1 
       19 33194 1 1 57 VAL N    N  -2.471 -14.769  -1.857 1.00 . A A .  59 VAL N    1 1 
       19 33195 1 1 57 VAL O    O   0.527 -13.758  -3.302 1.00 . A A .  59 VAL O    1 1 
       19 33196 1 1 58 GLY C    C  -0.093 -12.305  -5.763 1.00 . A A .  60 GLY C    1 1 
       19 33197 1 1 58 GLY CA   C  -1.054 -11.931  -4.635 1.00 . A A .  60 GLY CA   1 1 
       19 33198 1 1 58 GLY H    H  -2.494 -13.320  -3.933 1.00 . A A .  60 GLY H    1 1 
       19 33199 1 1 58 GLY HA2  H  -1.898 -11.390  -5.040 1.00 . A A .  60 GLY HA2  1 1 
       19 33200 1 1 58 GLY HA3  H  -0.536 -11.299  -3.928 1.00 . A A .  60 GLY HA3  1 1 
       19 33201 1 1 58 GLY N    N  -1.534 -13.126  -3.947 1.00 . A A .  60 GLY N    1 1 
       19 33202 1 1 58 GLY O    O   0.776 -11.515  -6.135 1.00 . A A .  60 GLY O    1 1 
       19 33203 1 1 59 TYR C    C   0.059 -15.258  -8.003 1.00 . A A .  61 TYR C    1 1 
       19 33204 1 1 59 TYR CA   C   0.614 -13.983  -7.369 1.00 . A A .  61 TYR CA   1 1 
       19 33205 1 1 59 TYR CB   C   2.020 -14.257  -6.816 1.00 . A A .  61 TYR CB   1 1 
       19 33206 1 1 59 TYR CD1  C   3.244 -14.446  -9.012 1.00 . A A .  61 TYR CD1  1 1 
       19 33207 1 1 59 TYR CD2  C   3.139 -16.392  -7.579 1.00 . A A .  61 TYR CD2  1 1 
       19 33208 1 1 59 TYR CE1  C   3.980 -15.174  -9.952 1.00 . A A .  61 TYR CE1  1 1 
       19 33209 1 1 59 TYR CE2  C   3.877 -17.123  -8.518 1.00 . A A .  61 TYR CE2  1 1 
       19 33210 1 1 59 TYR CG   C   2.825 -15.051  -7.827 1.00 . A A .  61 TYR CG   1 1 
       19 33211 1 1 59 TYR CZ   C   4.298 -16.514  -9.704 1.00 . A A .  61 TYR CZ   1 1 
       19 33212 1 1 59 TYR H    H  -0.956 -14.098  -5.952 1.00 . A A .  61 TYR H    1 1 
       19 33213 1 1 59 TYR HA   H   0.684 -13.215  -8.125 1.00 . A A .  61 TYR HA   1 1 
       19 33214 1 1 59 TYR HB2  H   2.520 -13.318  -6.619 1.00 . A A .  61 TYR HB2  1 1 
       19 33215 1 1 59 TYR HB3  H   1.940 -14.818  -5.897 1.00 . A A .  61 TYR HB3  1 1 
       19 33216 1 1 59 TYR HD1  H   2.990 -13.422  -9.203 1.00 . A A .  61 TYR HD1  1 1 
       19 33217 1 1 59 TYR HD2  H   2.811 -16.861  -6.665 1.00 . A A .  61 TYR HD2  1 1 
       19 33218 1 1 59 TYR HE1  H   4.304 -14.703 -10.868 1.00 . A A .  61 TYR HE1  1 1 
       19 33219 1 1 59 TYR HE2  H   4.119 -18.158  -8.325 1.00 . A A .  61 TYR HE2  1 1 
       19 33220 1 1 59 TYR HH   H   4.538 -17.227 -11.458 1.00 . A A .  61 TYR HH   1 1 
       19 33221 1 1 59 TYR N    N  -0.250 -13.513  -6.292 1.00 . A A .  61 TYR N    1 1 
       19 33222 1 1 59 TYR O    O  -0.597 -16.059  -7.348 1.00 . A A .  61 TYR O    1 1 
       19 33223 1 1 59 TYR OH   O   5.026 -17.231 -10.630 1.00 . A A .  61 TYR OH   1 1 
       19 33224 1 1 60 TYR C    C   0.777 -16.890 -11.200 1.00 . A A .  62 TYR C    1 1 
       19 33225 1 1 60 TYR CA   C  -0.102 -16.634  -9.986 1.00 . A A .  62 TYR CA   1 1 
       19 33226 1 1 60 TYR CB   C  -1.559 -16.472 -10.428 1.00 . A A .  62 TYR CB   1 1 
       19 33227 1 1 60 TYR CD1  C  -2.502 -18.701  -9.716 1.00 . A A .  62 TYR CD1  1 1 
       19 33228 1 1 60 TYR CD2  C  -2.306 -18.218 -12.082 1.00 . A A .  62 TYR CD2  1 1 
       19 33229 1 1 60 TYR CE1  C  -3.036 -19.959 -10.015 1.00 . A A .  62 TYR CE1  1 1 
       19 33230 1 1 60 TYR CE2  C  -2.840 -19.475 -12.381 1.00 . A A .  62 TYR CE2  1 1 
       19 33231 1 1 60 TYR CG   C  -2.138 -17.831 -10.752 1.00 . A A .  62 TYR CG   1 1 
       19 33232 1 1 60 TYR CZ   C  -3.205 -20.347 -11.348 1.00 . A A .  62 TYR CZ   1 1 
       19 33233 1 1 60 TYR H    H   0.888 -14.765  -9.755 1.00 . A A .  62 TYR H    1 1 
       19 33234 1 1 60 TYR HA   H  -0.028 -17.482  -9.318 1.00 . A A .  62 TYR HA   1 1 
       19 33235 1 1 60 TYR HB2  H  -2.130 -16.021  -9.635 1.00 . A A .  62 TYR HB2  1 1 
       19 33236 1 1 60 TYR HB3  H  -1.605 -15.843 -11.307 1.00 . A A .  62 TYR HB3  1 1 
       19 33237 1 1 60 TYR HD1  H  -2.369 -18.400  -8.686 1.00 . A A .  62 TYR HD1  1 1 
       19 33238 1 1 60 TYR HD2  H  -2.024 -17.546 -12.875 1.00 . A A .  62 TYR HD2  1 1 
       19 33239 1 1 60 TYR HE1  H  -3.320 -20.629  -9.217 1.00 . A A .  62 TYR HE1  1 1 
       19 33240 1 1 60 TYR HE2  H  -2.975 -19.774 -13.409 1.00 . A A .  62 TYR HE2  1 1 
       19 33241 1 1 60 TYR HH   H  -3.897 -22.042 -10.818 1.00 . A A .  62 TYR HH   1 1 
       19 33242 1 1 60 TYR N    N   0.351 -15.443  -9.283 1.00 . A A .  62 TYR N    1 1 
       19 33243 1 1 60 TYR O    O   1.408 -15.974 -11.727 1.00 . A A .  62 TYR O    1 1 
       19 33244 1 1 60 TYR OH   O  -3.724 -21.588 -11.644 1.00 . A A .  62 TYR OH   1 1 
       19 33245 1 1 61 THR C    C   0.757 -19.169 -13.878 1.00 . A A .  63 THR C    1 1 
       19 33246 1 1 61 THR CA   C   1.625 -18.528 -12.805 1.00 . A A .  63 THR CA   1 1 
       19 33247 1 1 61 THR CB   C   2.708 -19.520 -12.387 1.00 . A A .  63 THR CB   1 1 
       19 33248 1 1 61 THR CG2  C   3.492 -19.978 -13.623 1.00 . A A .  63 THR CG2  1 1 
       19 33249 1 1 61 THR H    H   0.299 -18.831 -11.183 1.00 . A A .  63 THR H    1 1 
       19 33250 1 1 61 THR HA   H   2.100 -17.650 -13.222 1.00 . A A .  63 THR HA   1 1 
       19 33251 1 1 61 THR HB   H   2.247 -20.377 -11.920 1.00 . A A .  63 THR HB   1 1 
       19 33252 1 1 61 THR HG1  H   3.090 -18.690 -10.671 1.00 . A A .  63 THR HG1  1 1 
       19 33253 1 1 61 THR HG21 H   4.442 -20.386 -13.316 1.00 . A A .  63 THR HG21 1 1 
       19 33254 1 1 61 THR HG22 H   3.659 -19.138 -14.284 1.00 . A A .  63 THR HG22 1 1 
       19 33255 1 1 61 THR HG23 H   2.928 -20.736 -14.148 1.00 . A A .  63 THR HG23 1 1 
       19 33256 1 1 61 THR N    N   0.817 -18.145 -11.645 1.00 . A A .  63 THR N    1 1 
       19 33257 1 1 61 THR O    O  -0.096 -20.007 -13.585 1.00 . A A .  63 THR O    1 1 
       19 33258 1 1 61 THR OG1  O   3.589 -18.898 -11.464 1.00 . A A .  63 THR OG1  1 1 
       19 33259 1 1 62 VAL C    C   1.198 -19.759 -17.357 1.00 . A A .  64 VAL C    1 1 
       19 33260 1 1 62 VAL CA   C   0.238 -19.322 -16.258 1.00 . A A .  64 VAL CA   1 1 
       19 33261 1 1 62 VAL CB   C  -0.748 -18.268 -16.800 1.00 . A A .  64 VAL CB   1 1 
       19 33262 1 1 62 VAL CG1  C  -2.082 -18.377 -16.052 1.00 . A A .  64 VAL CG1  1 1 
       19 33263 1 1 62 VAL CG2  C  -0.157 -16.871 -16.582 1.00 . A A .  64 VAL CG2  1 1 
       19 33264 1 1 62 VAL H    H   1.691 -18.111 -15.296 1.00 . A A .  64 VAL H    1 1 
       19 33265 1 1 62 VAL HA   H  -0.318 -20.195 -15.931 1.00 . A A .  64 VAL HA   1 1 
       19 33266 1 1 62 VAL HB   H  -0.921 -18.428 -17.857 1.00 . A A .  64 VAL HB   1 1 
       19 33267 1 1 62 VAL HG11 H  -2.608 -19.263 -16.383 1.00 . A A .  64 VAL HG11 1 1 
       19 33268 1 1 62 VAL HG12 H  -2.683 -17.504 -16.253 1.00 . A A .  64 VAL HG12 1 1 
       19 33269 1 1 62 VAL HG13 H  -1.889 -18.450 -14.995 1.00 . A A .  64 VAL HG13 1 1 
       19 33270 1 1 62 VAL HG21 H  -0.186 -16.626 -15.530 1.00 . A A .  64 VAL HG21 1 1 
       19 33271 1 1 62 VAL HG22 H  -0.730 -16.145 -17.139 1.00 . A A .  64 VAL HG22 1 1 
       19 33272 1 1 62 VAL HG23 H   0.869 -16.858 -16.924 1.00 . A A .  64 VAL HG23 1 1 
       19 33273 1 1 62 VAL N    N   0.987 -18.775 -15.127 1.00 . A A .  64 VAL N    1 1 
       19 33274 1 1 62 VAL O    O   2.017 -18.970 -17.829 1.00 . A A .  64 VAL O    1 1 
       19 33275 1 1 63 THR C    C   1.125 -22.290 -19.858 1.00 . A A .  65 THR C    1 1 
       19 33276 1 1 63 THR CA   C   1.949 -21.558 -18.815 1.00 . A A .  65 THR CA   1 1 
       19 33277 1 1 63 THR CB   C   2.965 -22.523 -18.201 1.00 . A A .  65 THR CB   1 1 
       19 33278 1 1 63 THR CG2  C   3.422 -21.992 -16.840 1.00 . A A .  65 THR CG2  1 1 
       19 33279 1 1 63 THR H    H   0.417 -21.599 -17.351 1.00 . A A .  65 THR H    1 1 
       19 33280 1 1 63 THR HA   H   2.483 -20.754 -19.300 1.00 . A A .  65 THR HA   1 1 
       19 33281 1 1 63 THR HB   H   3.819 -22.613 -18.855 1.00 . A A .  65 THR HB   1 1 
       19 33282 1 1 63 THR HG1  H   2.672 -24.372 -18.733 1.00 . A A .  65 THR HG1  1 1 
       19 33283 1 1 63 THR HG21 H   3.640 -20.938 -16.918 1.00 . A A .  65 THR HG21 1 1 
       19 33284 1 1 63 THR HG22 H   4.311 -22.521 -16.527 1.00 . A A .  65 THR HG22 1 1 
       19 33285 1 1 63 THR HG23 H   2.639 -22.145 -16.112 1.00 . A A .  65 THR HG23 1 1 
       19 33286 1 1 63 THR N    N   1.089 -21.019 -17.764 1.00 . A A .  65 THR N    1 1 
       19 33287 1 1 63 THR O    O   0.028 -22.772 -19.574 1.00 . A A .  65 THR O    1 1 
       19 33288 1 1 63 THR OG1  O   2.358 -23.797 -18.031 1.00 . A A .  65 THR OG1  1 1 
       19 33289 1 1 64 GLY C    C   0.511 -22.045 -23.229 1.00 . A A .  66 GLY C    1 1 
       19 33290 1 1 64 GLY CA   C   0.984 -23.041 -22.177 1.00 . A A .  66 GLY CA   1 1 
       19 33291 1 1 64 GLY H    H   2.540 -21.951 -21.227 1.00 . A A .  66 GLY H    1 1 
       19 33292 1 1 64 GLY HA2  H   1.659 -23.748 -22.636 1.00 . A A .  66 GLY HA2  1 1 
       19 33293 1 1 64 GLY HA3  H   0.128 -23.570 -21.792 1.00 . A A .  66 GLY HA3  1 1 
       19 33294 1 1 64 GLY N    N   1.668 -22.370 -21.072 1.00 . A A .  66 GLY N    1 1 
       19 33295 1 1 64 GLY O    O  -0.585 -22.178 -23.773 1.00 . A A .  66 GLY O    1 1 
       19 33296 1 1 65 LEU C    C   1.938 -20.176 -25.723 1.00 . A A .  67 LEU C    1 1 
       19 33297 1 1 65 LEU CA   C   1.014 -20.037 -24.526 1.00 . A A .  67 LEU CA   1 1 
       19 33298 1 1 65 LEU CB   C   1.163 -18.640 -23.931 1.00 . A A .  67 LEU CB   1 1 
       19 33299 1 1 65 LEU CD1  C   0.756 -17.227 -21.921 1.00 . A A .  67 LEU CD1  1 1 
       19 33300 1 1 65 LEU CD2  C  -0.905 -18.967 -22.570 1.00 . A A .  67 LEU CD2  1 1 
       19 33301 1 1 65 LEU CG   C   0.583 -18.618 -22.514 1.00 . A A .  67 LEU CG   1 1 
       19 33302 1 1 65 LEU H    H   2.214 -21.002 -23.064 1.00 . A A .  67 LEU H    1 1 
       19 33303 1 1 65 LEU HA   H  -0.006 -20.172 -24.858 1.00 . A A .  67 LEU HA   1 1 
       19 33304 1 1 65 LEU HB2  H   2.204 -18.365 -23.901 1.00 . A A .  67 LEU HB2  1 1 
       19 33305 1 1 65 LEU HB3  H   0.626 -17.940 -24.548 1.00 . A A .  67 LEU HB3  1 1 
       19 33306 1 1 65 LEU HD11 H   0.223 -17.170 -20.982 1.00 . A A .  67 LEU HD11 1 1 
       19 33307 1 1 65 LEU HD12 H   0.363 -16.493 -22.606 1.00 . A A .  67 LEU HD12 1 1 
       19 33308 1 1 65 LEU HD13 H   1.805 -17.038 -21.750 1.00 . A A .  67 LEU HD13 1 1 
       19 33309 1 1 65 LEU HD21 H  -1.020 -20.028 -22.714 1.00 . A A .  67 LEU HD21 1 1 
       19 33310 1 1 65 LEU HD22 H  -1.369 -18.440 -23.391 1.00 . A A .  67 LEU HD22 1 1 
       19 33311 1 1 65 LEU HD23 H  -1.381 -18.678 -21.644 1.00 . A A .  67 LEU HD23 1 1 
       19 33312 1 1 65 LEU HG   H   1.105 -19.335 -21.894 1.00 . A A .  67 LEU HG   1 1 
       19 33313 1 1 65 LEU N    N   1.351 -21.050 -23.523 1.00 . A A .  67 LEU N    1 1 
       19 33314 1 1 65 LEU O    O   3.087 -19.732 -25.699 1.00 . A A .  67 LEU O    1 1 
       19 33315 1 1 66 GLU C    C   2.949 -19.776 -28.407 1.00 . A A .  68 GLU C    1 1 
       19 33316 1 1 66 GLU CA   C   2.235 -21.057 -27.951 1.00 . A A .  68 GLU CA   1 1 
       19 33317 1 1 66 GLU CB   C   1.358 -21.573 -29.099 1.00 . A A .  68 GLU CB   1 1 
       19 33318 1 1 66 GLU CD   C   1.244 -23.749 -27.863 1.00 . A A .  68 GLU CD   1 1 
       19 33319 1 1 66 GLU CG   C   0.436 -22.671 -28.581 1.00 . A A .  68 GLU CG   1 1 
       19 33320 1 1 66 GLU H    H   0.528 -21.181 -26.700 1.00 . A A .  68 GLU H    1 1 
       19 33321 1 1 66 GLU HA   H   2.954 -21.818 -27.713 1.00 . A A .  68 GLU HA   1 1 
       19 33322 1 1 66 GLU HB2  H   0.766 -20.761 -29.496 1.00 . A A .  68 GLU HB2  1 1 
       19 33323 1 1 66 GLU HB3  H   1.987 -21.975 -29.879 1.00 . A A .  68 GLU HB3  1 1 
       19 33324 1 1 66 GLU HG2  H  -0.265 -22.234 -27.897 1.00 . A A .  68 GLU HG2  1 1 
       19 33325 1 1 66 GLU HG3  H  -0.100 -23.114 -29.409 1.00 . A A .  68 GLU HG3  1 1 
       19 33326 1 1 66 GLU N    N   1.437 -20.825 -26.753 1.00 . A A .  68 GLU N    1 1 
       19 33327 1 1 66 GLU O    O   2.334 -18.713 -28.456 1.00 . A A .  68 GLU O    1 1 
       19 33328 1 1 66 GLU OE1  O   1.879 -24.539 -28.542 1.00 . A A .  68 GLU OE1  1 1 
       19 33329 1 1 66 GLU OE2  O   1.221 -23.764 -26.643 1.00 . A A .  68 GLU OE2  1 1 
       19 33330 1 1 67 PRO C    C   4.637 -18.307 -30.669 1.00 . A A .  69 PRO C    1 1 
       19 33331 1 1 67 PRO CA   C   5.001 -18.679 -29.242 1.00 . A A .  69 PRO CA   1 1 
       19 33332 1 1 67 PRO CB   C   6.453 -19.153 -29.133 1.00 . A A .  69 PRO CB   1 1 
       19 33333 1 1 67 PRO CD   C   5.042 -21.079 -28.744 1.00 . A A .  69 PRO CD   1 1 
       19 33334 1 1 67 PRO CG   C   6.386 -20.632 -29.325 1.00 . A A .  69 PRO CG   1 1 
       19 33335 1 1 67 PRO HA   H   4.855 -17.826 -28.601 1.00 . A A .  69 PRO HA   1 1 
       19 33336 1 1 67 PRO HB2  H   7.061 -18.695 -29.907 1.00 . A A .  69 PRO HB2  1 1 
       19 33337 1 1 67 PRO HB3  H   6.852 -18.918 -28.158 1.00 . A A .  69 PRO HB3  1 1 
       19 33338 1 1 67 PRO HD2  H   4.586 -21.849 -29.361 1.00 . A A .  69 PRO HD2  1 1 
       19 33339 1 1 67 PRO HD3  H   5.168 -21.429 -27.731 1.00 . A A .  69 PRO HD3  1 1 
       19 33340 1 1 67 PRO HG2  H   6.437 -20.867 -30.376 1.00 . A A .  69 PRO HG2  1 1 
       19 33341 1 1 67 PRO HG3  H   7.192 -21.115 -28.791 1.00 . A A .  69 PRO HG3  1 1 
       19 33342 1 1 67 PRO N    N   4.217 -19.858 -28.759 1.00 . A A .  69 PRO N    1 1 
       19 33343 1 1 67 PRO O    O   4.288 -19.164 -31.479 1.00 . A A .  69 PRO O    1 1 
       19 33344 1 1 68 GLY C    C   2.951 -16.482 -32.548 1.00 . A A .  70 GLY C    1 1 
       19 33345 1 1 68 GLY CA   C   4.455 -16.542 -32.307 1.00 . A A .  70 GLY CA   1 1 
       19 33346 1 1 68 GLY H    H   5.075 -16.402 -30.300 1.00 . A A .  70 GLY H    1 1 
       19 33347 1 1 68 GLY HA2  H   4.874 -15.557 -32.418 1.00 . A A .  70 GLY HA2  1 1 
       19 33348 1 1 68 GLY HA3  H   4.899 -17.208 -33.027 1.00 . A A .  70 GLY HA3  1 1 
       19 33349 1 1 68 GLY N    N   4.754 -17.028 -30.975 1.00 . A A .  70 GLY N    1 1 
       19 33350 1 1 68 GLY O    O   2.497 -16.342 -33.686 1.00 . A A .  70 GLY O    1 1 
       19 33351 1 1 69 ILE C    C   0.174 -15.418 -30.720 1.00 . A A .  71 ILE C    1 1 
       19 33352 1 1 69 ILE CA   C   0.710 -16.562 -31.560 1.00 . A A .  71 ILE CA   1 1 
       19 33353 1 1 69 ILE CB   C   0.123 -17.902 -31.059 1.00 . A A .  71 ILE CB   1 1 
       19 33354 1 1 69 ILE CD1  C   1.696 -19.564 -32.144 1.00 . A A .  71 ILE CD1  1 1 
       19 33355 1 1 69 ILE CG1  C   0.272 -19.002 -32.134 1.00 . A A .  71 ILE CG1  1 1 
       19 33356 1 1 69 ILE CG2  C  -1.368 -17.738 -30.720 1.00 . A A .  71 ILE CG2  1 1 
       19 33357 1 1 69 ILE H    H   2.581 -16.695 -30.588 1.00 . A A .  71 ILE H    1 1 
       19 33358 1 1 69 ILE HA   H   0.399 -16.393 -32.583 1.00 . A A .  71 ILE HA   1 1 
       19 33359 1 1 69 ILE HB   H   0.647 -18.196 -30.166 1.00 . A A .  71 ILE HB   1 1 
       19 33360 1 1 69 ILE HD11 H   2.330 -18.923 -32.732 1.00 . A A .  71 ILE HD11 1 1 
       19 33361 1 1 69 ILE HD12 H   1.689 -20.550 -32.582 1.00 . A A .  71 ILE HD12 1 1 
       19 33362 1 1 69 ILE HD13 H   2.073 -19.626 -31.137 1.00 . A A .  71 ILE HD13 1 1 
       19 33363 1 1 69 ILE HG12 H  -0.417 -19.809 -31.922 1.00 . A A .  71 ILE HG12 1 1 
       19 33364 1 1 69 ILE HG13 H   0.043 -18.593 -33.103 1.00 . A A .  71 ILE HG13 1 1 
       19 33365 1 1 69 ILE HG21 H  -1.464 -17.214 -29.785 1.00 . A A .  71 ILE HG21 1 1 
       19 33366 1 1 69 ILE HG22 H  -1.828 -18.711 -30.634 1.00 . A A .  71 ILE HG22 1 1 
       19 33367 1 1 69 ILE HG23 H  -1.852 -17.173 -31.501 1.00 . A A .  71 ILE HG23 1 1 
       19 33368 1 1 69 ILE N    N   2.173 -16.595 -31.471 1.00 . A A .  71 ILE N    1 1 
       19 33369 1 1 69 ILE O    O   0.762 -15.030 -29.711 1.00 . A A .  71 ILE O    1 1 
       19 33370 1 1 70 ASP C    C  -2.519 -14.288 -29.377 1.00 . A A .  72 ASP C    1 1 
       19 33371 1 1 70 ASP CA   C  -1.588 -13.775 -30.468 1.00 . A A .  72 ASP CA   1 1 
       19 33372 1 1 70 ASP CB   C  -2.379 -12.934 -31.465 1.00 . A A .  72 ASP CB   1 1 
       19 33373 1 1 70 ASP CG   C  -3.247 -11.906 -30.731 1.00 . A A .  72 ASP CG   1 1 
       19 33374 1 1 70 ASP H    H  -1.364 -15.241 -31.977 1.00 . A A .  72 ASP H    1 1 
       19 33375 1 1 70 ASP HA   H  -0.825 -13.154 -30.020 1.00 . A A .  72 ASP HA   1 1 
       19 33376 1 1 70 ASP HB2  H  -1.688 -12.429 -32.121 1.00 . A A .  72 ASP HB2  1 1 
       19 33377 1 1 70 ASP HB3  H  -3.007 -13.578 -32.048 1.00 . A A .  72 ASP HB3  1 1 
       19 33378 1 1 70 ASP N    N  -0.952 -14.884 -31.162 1.00 . A A .  72 ASP N    1 1 
       19 33379 1 1 70 ASP O    O  -3.550 -14.894 -29.659 1.00 . A A .  72 ASP O    1 1 
       19 33380 1 1 70 ASP OD1  O  -4.109 -12.318 -29.969 1.00 . A A .  72 ASP OD1  1 1 
       19 33381 1 1 70 ASP OD2  O  -3.027 -10.721 -30.931 1.00 . A A .  72 ASP OD2  1 1 
       19 33382 1 1 71 TYR C    C  -3.644 -13.288 -26.337 1.00 . A A .  73 TYR C    1 1 
       19 33383 1 1 71 TYR CA   C  -2.961 -14.473 -26.994 1.00 . A A .  73 TYR CA   1 1 
       19 33384 1 1 71 TYR CB   C  -2.061 -15.175 -25.953 1.00 . A A .  73 TYR CB   1 1 
       19 33385 1 1 71 TYR CD1  C  -1.143 -17.144 -27.226 1.00 . A A .  73 TYR CD1  1 1 
       19 33386 1 1 71 TYR CD2  C  -2.790 -17.537 -25.499 1.00 . A A .  73 TYR CD2  1 1 
       19 33387 1 1 71 TYR CE1  C  -1.096 -18.517 -27.489 1.00 . A A .  73 TYR CE1  1 1 
       19 33388 1 1 71 TYR CE2  C  -2.737 -18.906 -25.758 1.00 . A A .  73 TYR CE2  1 1 
       19 33389 1 1 71 TYR CG   C  -1.991 -16.656 -26.234 1.00 . A A .  73 TYR CG   1 1 
       19 33390 1 1 71 TYR CZ   C  -1.891 -19.397 -26.755 1.00 . A A .  73 TYR CZ   1 1 
       19 33391 1 1 71 TYR H    H  -1.311 -13.558 -27.970 1.00 . A A .  73 TYR H    1 1 
       19 33392 1 1 71 TYR HA   H  -3.735 -15.163 -27.324 1.00 . A A .  73 TYR HA   1 1 
       19 33393 1 1 71 TYR HB2  H  -1.067 -14.761 -26.010 1.00 . A A .  73 TYR HB2  1 1 
       19 33394 1 1 71 TYR HB3  H  -2.453 -15.019 -24.958 1.00 . A A .  73 TYR HB3  1 1 
       19 33395 1 1 71 TYR HD1  H  -0.530 -16.462 -27.792 1.00 . A A .  73 TYR HD1  1 1 
       19 33396 1 1 71 TYR HD2  H  -3.442 -17.158 -24.728 1.00 . A A .  73 TYR HD2  1 1 
       19 33397 1 1 71 TYR HE1  H  -0.439 -18.896 -28.256 1.00 . A A .  73 TYR HE1  1 1 
       19 33398 1 1 71 TYR HE2  H  -3.347 -19.584 -25.190 1.00 . A A .  73 TYR HE2  1 1 
       19 33399 1 1 71 TYR HH   H  -2.107 -20.881 -27.935 1.00 . A A .  73 TYR HH   1 1 
       19 33400 1 1 71 TYR N    N  -2.149 -14.038 -28.131 1.00 . A A .  73 TYR N    1 1 
       19 33401 1 1 71 TYR O    O  -2.991 -12.380 -25.860 1.00 . A A .  73 TYR O    1 1 
       19 33402 1 1 71 TYR OH   O  -1.850 -20.750 -27.017 1.00 . A A .  73 TYR OH   1 1 
       19 33403 1 1 72 ASP C    C  -5.968 -12.539 -24.275 1.00 . A A .  74 ASP C    1 1 
       19 33404 1 1 72 ASP CA   C  -5.758 -12.247 -25.751 1.00 . A A .  74 ASP CA   1 1 
       19 33405 1 1 72 ASP CB   C  -7.115 -12.143 -26.448 1.00 . A A .  74 ASP CB   1 1 
       19 33406 1 1 72 ASP CG   C  -6.981 -11.400 -27.776 1.00 . A A .  74 ASP CG   1 1 
       19 33407 1 1 72 ASP H    H  -5.413 -14.054 -26.809 1.00 . A A .  74 ASP H    1 1 
       19 33408 1 1 72 ASP HA   H  -5.232 -11.308 -25.850 1.00 . A A .  74 ASP HA   1 1 
       19 33409 1 1 72 ASP HB2  H  -7.492 -13.136 -26.633 1.00 . A A .  74 ASP HB2  1 1 
       19 33410 1 1 72 ASP HB3  H  -7.802 -11.621 -25.810 1.00 . A A .  74 ASP HB3  1 1 
       19 33411 1 1 72 ASP N    N  -4.968 -13.314 -26.350 1.00 . A A .  74 ASP N    1 1 
       19 33412 1 1 72 ASP O    O  -6.545 -13.557 -23.916 1.00 . A A .  74 ASP O    1 1 
       19 33413 1 1 72 ASP OD1  O  -6.003 -10.691 -27.947 1.00 . A A .  74 ASP OD1  1 1 
       19 33414 1 1 72 ASP OD2  O  -7.867 -11.545 -28.601 1.00 . A A .  74 ASP OD2  1 1 
       19 33415 1 1 73 ILE C    C  -6.455 -10.709 -21.380 1.00 . A A .  75 ILE C    1 1 
       19 33416 1 1 73 ILE CA   C  -5.598 -11.814 -21.968 1.00 . A A .  75 ILE CA   1 1 
       19 33417 1 1 73 ILE CB   C  -4.191 -11.821 -21.315 1.00 . A A .  75 ILE CB   1 1 
       19 33418 1 1 73 ILE CD1  C  -2.630 -11.899 -23.293 1.00 . A A .  75 ILE CD1  1 1 
       19 33419 1 1 73 ILE CG1  C  -3.214 -11.011 -22.195 1.00 . A A .  75 ILE CG1  1 1 
       19 33420 1 1 73 ILE CG2  C  -3.681 -13.270 -21.165 1.00 . A A .  75 ILE CG2  1 1 
       19 33421 1 1 73 ILE H    H  -5.019 -10.853 -23.771 1.00 . A A .  75 ILE H    1 1 
       19 33422 1 1 73 ILE HA   H  -6.085 -12.746 -21.763 1.00 . A A .  75 ILE HA   1 1 
       19 33423 1 1 73 ILE HB   H  -4.242 -11.371 -20.331 1.00 . A A .  75 ILE HB   1 1 
       19 33424 1 1 73 ILE HD11 H  -1.800 -12.457 -22.893 1.00 . A A .  75 ILE HD11 1 1 
       19 33425 1 1 73 ILE HD12 H  -2.290 -11.275 -24.097 1.00 . A A .  75 ILE HD12 1 1 
       19 33426 1 1 73 ILE HD13 H  -3.387 -12.588 -23.652 1.00 . A A .  75 ILE HD13 1 1 
       19 33427 1 1 73 ILE HG12 H  -3.738 -10.178 -22.650 1.00 . A A .  75 ILE HG12 1 1 
       19 33428 1 1 73 ILE HG13 H  -2.407 -10.629 -21.590 1.00 . A A .  75 ILE HG13 1 1 
       19 33429 1 1 73 ILE HG21 H  -4.158 -13.740 -20.319 1.00 . A A .  75 ILE HG21 1 1 
       19 33430 1 1 73 ILE HG22 H  -2.611 -13.263 -21.021 1.00 . A A .  75 ILE HG22 1 1 
       19 33431 1 1 73 ILE HG23 H  -3.919 -13.824 -22.067 1.00 . A A .  75 ILE HG23 1 1 
       19 33432 1 1 73 ILE N    N  -5.479 -11.643 -23.419 1.00 . A A .  75 ILE N    1 1 
       19 33433 1 1 73 ILE O    O  -6.699  -9.685 -22.017 1.00 . A A .  75 ILE O    1 1 
       19 33434 1 1 74 SER C    C  -7.587 -10.084 -17.950 1.00 . A A .  76 SER C    1 1 
       19 33435 1 1 74 SER CA   C  -7.722  -9.942 -19.462 1.00 . A A .  76 SER CA   1 1 
       19 33436 1 1 74 SER CB   C  -9.177 -10.112 -19.879 1.00 . A A .  76 SER CB   1 1 
       19 33437 1 1 74 SER H    H  -6.640 -11.750 -19.687 1.00 . A A .  76 SER H    1 1 
       19 33438 1 1 74 SER HA   H  -7.395  -8.954 -19.745 1.00 . A A .  76 SER HA   1 1 
       19 33439 1 1 74 SER HB2  H  -9.607 -10.952 -19.367 1.00 . A A .  76 SER HB2  1 1 
       19 33440 1 1 74 SER HB3  H  -9.730  -9.216 -19.628 1.00 . A A .  76 SER HB3  1 1 
       19 33441 1 1 74 SER HG   H  -9.133 -11.281 -21.435 1.00 . A A .  76 SER HG   1 1 
       19 33442 1 1 74 SER N    N  -6.900 -10.926 -20.150 1.00 . A A .  76 SER N    1 1 
       19 33443 1 1 74 SER O    O  -7.880 -11.141 -17.391 1.00 . A A .  76 SER O    1 1 
       19 33444 1 1 74 SER OG   O  -9.235 -10.339 -21.283 1.00 . A A .  76 SER OG   1 1 
       19 33445 1 1 75 VAL C    C  -8.192  -8.337 -15.176 1.00 . A A .  77 VAL C    1 1 
       19 33446 1 1 75 VAL CA   C  -7.007  -9.044 -15.829 1.00 . A A .  77 VAL CA   1 1 
       19 33447 1 1 75 VAL CB   C  -5.713  -8.343 -15.427 1.00 . A A .  77 VAL CB   1 1 
       19 33448 1 1 75 VAL CG1  C  -5.419  -8.625 -13.954 1.00 . A A .  77 VAL CG1  1 1 
       19 33449 1 1 75 VAL CG2  C  -4.567  -8.874 -16.289 1.00 . A A .  77 VAL CG2  1 1 
       19 33450 1 1 75 VAL H    H  -6.945  -8.198 -17.776 1.00 . A A .  77 VAL H    1 1 
       19 33451 1 1 75 VAL HA   H  -6.970 -10.075 -15.479 1.00 . A A .  77 VAL HA   1 1 
       19 33452 1 1 75 VAL HB   H  -5.819  -7.279 -15.577 1.00 . A A .  77 VAL HB   1 1 
       19 33453 1 1 75 VAL HG11 H  -6.307  -8.435 -13.367 1.00 . A A .  77 VAL HG11 1 1 
       19 33454 1 1 75 VAL HG12 H  -4.620  -7.984 -13.617 1.00 . A A .  77 VAL HG12 1 1 
       19 33455 1 1 75 VAL HG13 H  -5.127  -9.659 -13.837 1.00 . A A .  77 VAL HG13 1 1 
       19 33456 1 1 75 VAL HG21 H  -4.603  -9.953 -16.308 1.00 . A A .  77 VAL HG21 1 1 
       19 33457 1 1 75 VAL HG22 H  -3.625  -8.552 -15.872 1.00 . A A .  77 VAL HG22 1 1 
       19 33458 1 1 75 VAL HG23 H  -4.666  -8.493 -17.294 1.00 . A A .  77 VAL HG23 1 1 
       19 33459 1 1 75 VAL N    N  -7.156  -9.017 -17.283 1.00 . A A .  77 VAL N    1 1 
       19 33460 1 1 75 VAL O    O  -8.252  -7.106 -15.149 1.00 . A A .  77 VAL O    1 1 
       19 33461 1 1 76 ILE C    C -10.064  -8.337 -12.525 1.00 . A A .  78 ILE C    1 1 
       19 33462 1 1 76 ILE CA   C -10.318  -8.555 -14.009 1.00 . A A .  78 ILE CA   1 1 
       19 33463 1 1 76 ILE CB   C -11.502  -9.505 -14.185 1.00 . A A .  78 ILE CB   1 1 
       19 33464 1 1 76 ILE CD1  C -12.791 -10.815 -15.879 1.00 . A A .  78 ILE CD1  1 1 
       19 33465 1 1 76 ILE CG1  C -11.822  -9.650 -15.672 1.00 . A A .  78 ILE CG1  1 1 
       19 33466 1 1 76 ILE CG2  C -12.724  -8.942 -13.457 1.00 . A A .  78 ILE CG2  1 1 
       19 33467 1 1 76 ILE H    H  -9.030 -10.090 -14.708 1.00 . A A .  78 ILE H    1 1 
       19 33468 1 1 76 ILE HA   H -10.564  -7.607 -14.470 1.00 . A A .  78 ILE HA   1 1 
       19 33469 1 1 76 ILE HB   H -11.253 -10.474 -13.773 1.00 . A A .  78 ILE HB   1 1 
       19 33470 1 1 76 ILE HD11 H -12.265 -11.748 -15.742 1.00 . A A .  78 ILE HD11 1 1 
       19 33471 1 1 76 ILE HD12 H -13.196 -10.775 -16.880 1.00 . A A .  78 ILE HD12 1 1 
       19 33472 1 1 76 ILE HD13 H -13.594 -10.746 -15.162 1.00 . A A .  78 ILE HD13 1 1 
       19 33473 1 1 76 ILE HG12 H -12.273  -8.736 -16.032 1.00 . A A .  78 ILE HG12 1 1 
       19 33474 1 1 76 ILE HG13 H -10.911  -9.839 -16.218 1.00 . A A .  78 ILE HG13 1 1 
       19 33475 1 1 76 ILE HG21 H -13.600  -9.515 -13.725 1.00 . A A .  78 ILE HG21 1 1 
       19 33476 1 1 76 ILE HG22 H -12.869  -7.911 -13.742 1.00 . A A .  78 ILE HG22 1 1 
       19 33477 1 1 76 ILE HG23 H -12.569  -9.004 -12.392 1.00 . A A .  78 ILE HG23 1 1 
       19 33478 1 1 76 ILE N    N  -9.132  -9.118 -14.655 1.00 . A A .  78 ILE N    1 1 
       19 33479 1 1 76 ILE O    O  -9.650  -9.252 -11.816 1.00 . A A .  78 ILE O    1 1 
       19 33480 1 1 77 THR C    C -11.469  -6.589  -9.964 1.00 . A A .  79 THR C    1 1 
       19 33481 1 1 77 THR CA   C -10.124  -6.782 -10.646 1.00 . A A .  79 THR CA   1 1 
       19 33482 1 1 77 THR CB   C  -9.309  -5.494 -10.525 1.00 . A A .  79 THR CB   1 1 
       19 33483 1 1 77 THR CG2  C  -9.138  -5.138  -9.049 1.00 . A A .  79 THR CG2  1 1 
       19 33484 1 1 77 THR H    H -10.651  -6.429 -12.672 1.00 . A A .  79 THR H    1 1 
       19 33485 1 1 77 THR HA   H  -9.590  -7.582 -10.151 1.00 . A A .  79 THR HA   1 1 
       19 33486 1 1 77 THR HB   H  -9.824  -4.691 -11.029 1.00 . A A .  79 THR HB   1 1 
       19 33487 1 1 77 THR HG1  H  -7.550  -6.316 -10.580 1.00 . A A .  79 THR HG1  1 1 
       19 33488 1 1 77 THR HG21 H  -8.827  -6.016  -8.501 1.00 . A A .  79 THR HG21 1 1 
       19 33489 1 1 77 THR HG22 H -10.078  -4.783  -8.653 1.00 . A A .  79 THR HG22 1 1 
       19 33490 1 1 77 THR HG23 H  -8.390  -4.367  -8.948 1.00 . A A .  79 THR HG23 1 1 
       19 33491 1 1 77 THR N    N -10.322  -7.116 -12.059 1.00 . A A .  79 THR N    1 1 
       19 33492 1 1 77 THR O    O -12.190  -5.631 -10.249 1.00 . A A .  79 THR O    1 1 
       19 33493 1 1 77 THR OG1  O  -8.032  -5.688 -11.118 1.00 . A A .  79 THR OG1  1 1 
       19 33494 1 1 78 LEU C    C -12.824  -7.300  -6.841 1.00 . A A .  80 LEU C    1 1 
       19 33495 1 1 78 LEU CA   C -13.071  -7.445  -8.331 1.00 . A A .  80 LEU CA   1 1 
       19 33496 1 1 78 LEU CB   C -13.881  -8.721  -8.594 1.00 . A A .  80 LEU CB   1 1 
       19 33497 1 1 78 LEU CD1  C -14.752 -10.069 -10.530 1.00 . A A .  80 LEU CD1  1 1 
       19 33498 1 1 78 LEU CD2  C -15.876  -7.928  -9.914 1.00 . A A .  80 LEU CD2  1 1 
       19 33499 1 1 78 LEU CG   C -14.524  -8.653  -9.995 1.00 . A A .  80 LEU CG   1 1 
       19 33500 1 1 78 LEU H    H -11.184  -8.246  -8.884 1.00 . A A .  80 LEU H    1 1 
       19 33501 1 1 78 LEU HA   H -13.643  -6.594  -8.666 1.00 . A A .  80 LEU HA   1 1 
       19 33502 1 1 78 LEU HB2  H -13.216  -9.574  -8.535 1.00 . A A .  80 LEU HB2  1 1 
       19 33503 1 1 78 LEU HB3  H -14.654  -8.822  -7.844 1.00 . A A .  80 LEU HB3  1 1 
       19 33504 1 1 78 LEU HD11 H -15.283 -10.020 -11.467 1.00 . A A .  80 LEU HD11 1 1 
       19 33505 1 1 78 LEU HD12 H -15.330 -10.637  -9.815 1.00 . A A .  80 LEU HD12 1 1 
       19 33506 1 1 78 LEU HD13 H -13.797 -10.552 -10.682 1.00 . A A .  80 LEU HD13 1 1 
       19 33507 1 1 78 LEU HD21 H -16.522  -8.448  -9.222 1.00 . A A .  80 LEU HD21 1 1 
       19 33508 1 1 78 LEU HD22 H -16.335  -7.909 -10.891 1.00 . A A .  80 LEU HD22 1 1 
       19 33509 1 1 78 LEU HD23 H -15.728  -6.914  -9.569 1.00 . A A .  80 LEU HD23 1 1 
       19 33510 1 1 78 LEU HG   H -13.871  -8.121 -10.670 1.00 . A A .  80 LEU HG   1 1 
       19 33511 1 1 78 LEU N    N -11.805  -7.509  -9.061 1.00 . A A .  80 LEU N    1 1 
       19 33512 1 1 78 LEU O    O -12.172  -8.142  -6.225 1.00 . A A .  80 LEU O    1 1 
       19 33513 1 1 79 ILE C    C -14.462  -5.326  -4.283 1.00 . A A .  81 ILE C    1 1 
       19 33514 1 1 79 ILE CA   C -13.205  -5.984  -4.843 1.00 . A A .  81 ILE CA   1 1 
       19 33515 1 1 79 ILE CB   C -11.989  -5.079  -4.597 1.00 . A A .  81 ILE CB   1 1 
       19 33516 1 1 79 ILE CD1  C -12.753  -2.726  -4.016 1.00 . A A .  81 ILE CD1  1 1 
       19 33517 1 1 79 ILE CG1  C -12.266  -3.652  -5.141 1.00 . A A .  81 ILE CG1  1 1 
       19 33518 1 1 79 ILE CG2  C -10.764  -5.677  -5.302 1.00 . A A .  81 ILE CG2  1 1 
       19 33519 1 1 79 ILE H    H -13.875  -5.598  -6.807 1.00 . A A .  81 ILE H    1 1 
       19 33520 1 1 79 ILE HA   H -13.050  -6.922  -4.334 1.00 . A A .  81 ILE HA   1 1 
       19 33521 1 1 79 ILE HB   H -11.793  -5.033  -3.537 1.00 . A A .  81 ILE HB   1 1 
       19 33522 1 1 79 ILE HD11 H -11.900  -2.283  -3.528 1.00 . A A .  81 ILE HD11 1 1 
       19 33523 1 1 79 ILE HD12 H -13.325  -3.288  -3.293 1.00 . A A .  81 ILE HD12 1 1 
       19 33524 1 1 79 ILE HD13 H -13.371  -1.946  -4.437 1.00 . A A .  81 ILE HD13 1 1 
       19 33525 1 1 79 ILE HG12 H -11.361  -3.239  -5.557 1.00 . A A .  81 ILE HG12 1 1 
       19 33526 1 1 79 ILE HG13 H -13.017  -3.690  -5.910 1.00 . A A .  81 ILE HG13 1 1 
       19 33527 1 1 79 ILE HG21 H -10.648  -6.712  -5.014 1.00 . A A .  81 ILE HG21 1 1 
       19 33528 1 1 79 ILE HG22 H  -9.882  -5.124  -5.015 1.00 . A A .  81 ILE HG22 1 1 
       19 33529 1 1 79 ILE HG23 H -10.894  -5.610  -6.372 1.00 . A A .  81 ILE HG23 1 1 
       19 33530 1 1 79 ILE N    N -13.361  -6.231  -6.266 1.00 . A A .  81 ILE N    1 1 
       19 33531 1 1 79 ILE O    O -15.000  -4.389  -4.873 1.00 . A A .  81 ILE O    1 1 
       19 33532 1 1 80 ASN C    C -16.068  -3.745  -2.504 1.00 . A A .  82 ASN C    1 1 
       19 33533 1 1 80 ASN CA   C -16.115  -5.263  -2.511 1.00 . A A .  82 ASN CA   1 1 
       19 33534 1 1 80 ASN CB   C -16.231  -5.778  -1.078 1.00 . A A .  82 ASN CB   1 1 
       19 33535 1 1 80 ASN CG   C -17.482  -5.212  -0.415 1.00 . A A .  82 ASN CG   1 1 
       19 33536 1 1 80 ASN H    H -14.448  -6.556  -2.716 1.00 . A A .  82 ASN H    1 1 
       19 33537 1 1 80 ASN HA   H -16.982  -5.579  -3.067 1.00 . A A .  82 ASN HA   1 1 
       19 33538 1 1 80 ASN HB2  H -16.283  -6.855  -1.091 1.00 . A A .  82 ASN HB2  1 1 
       19 33539 1 1 80 ASN HB3  H -15.364  -5.472  -0.517 1.00 . A A .  82 ASN HB3  1 1 
       19 33540 1 1 80 ASN HD21 H -18.733  -6.296  -1.513 1.00 . A A .  82 ASN HD21 1 1 
       19 33541 1 1 80 ASN HD22 H -19.467  -5.265  -0.381 1.00 . A A .  82 ASN HD22 1 1 
       19 33542 1 1 80 ASN N    N -14.921  -5.815  -3.143 1.00 . A A .  82 ASN N    1 1 
       19 33543 1 1 80 ASN ND2  N -18.658  -5.625  -0.802 1.00 . A A .  82 ASN ND2  1 1 
       19 33544 1 1 80 ASN O    O -16.786  -3.092  -3.261 1.00 . A A .  82 ASN O    1 1 
       19 33545 1 1 80 ASN OD1  O -17.387  -4.368   0.476 1.00 . A A .  82 ASN OD1  1 1 
       19 33546 1 1 81 GLY C    C -16.429  -1.041  -1.713 1.00 . A A .  83 GLY C    1 1 
       19 33547 1 1 81 GLY CA   C -15.079  -1.734  -1.547 1.00 . A A .  83 GLY CA   1 1 
       19 33548 1 1 81 GLY H    H -14.668  -3.761  -1.072 1.00 . A A .  83 GLY H    1 1 
       19 33549 1 1 81 GLY HA2  H -14.667  -1.482  -0.582 1.00 . A A .  83 GLY HA2  1 1 
       19 33550 1 1 81 GLY HA3  H -14.412  -1.393  -2.322 1.00 . A A .  83 GLY HA3  1 1 
       19 33551 1 1 81 GLY N    N -15.217  -3.186  -1.645 1.00 . A A .  83 GLY N    1 1 
       19 33552 1 1 81 GLY O    O -16.859  -0.763  -2.833 1.00 . A A .  83 GLY O    1 1 
       19 33553 1 1 82 GLY C    C -18.353   1.128  -1.509 1.00 . A A .  84 GLY C    1 1 
       19 33554 1 1 82 GLY CA   C -18.402  -0.125  -0.643 1.00 . A A .  84 GLY CA   1 1 
       19 33555 1 1 82 GLY H    H -16.712  -1.023   0.267 1.00 . A A .  84 GLY H    1 1 
       19 33556 1 1 82 GLY HA2  H -19.126  -0.814  -1.052 1.00 . A A .  84 GLY HA2  1 1 
       19 33557 1 1 82 GLY HA3  H -18.697   0.149   0.357 1.00 . A A .  84 GLY HA3  1 1 
       19 33558 1 1 82 GLY N    N -17.099  -0.774  -0.598 1.00 . A A .  84 GLY N    1 1 
       19 33559 1 1 82 GLY O    O -17.599   2.058  -1.229 1.00 . A A .  84 GLY O    1 1 
       19 33560 1 1 83 GLU C    C -20.402   3.193  -3.129 1.00 . A A .  85 GLU C    1 1 
       19 33561 1 1 83 GLU CA   C -19.219   2.294  -3.468 1.00 . A A .  85 GLU CA   1 1 
       19 33562 1 1 83 GLU CB   C -19.338   1.814  -4.918 1.00 . A A .  85 GLU CB   1 1 
       19 33563 1 1 83 GLU CD   C -18.155   0.617  -6.769 1.00 . A A .  85 GLU CD   1 1 
       19 33564 1 1 83 GLU CG   C -18.026   1.157  -5.348 1.00 . A A .  85 GLU CG   1 1 
       19 33565 1 1 83 GLU H    H -19.749   0.375  -2.733 1.00 . A A .  85 GLU H    1 1 
       19 33566 1 1 83 GLU HA   H -18.307   2.869  -3.372 1.00 . A A .  85 GLU HA   1 1 
       19 33567 1 1 83 GLU HB2  H -20.143   1.095  -4.990 1.00 . A A .  85 GLU HB2  1 1 
       19 33568 1 1 83 GLU HB3  H -19.549   2.655  -5.560 1.00 . A A .  85 GLU HB3  1 1 
       19 33569 1 1 83 GLU HG2  H -17.232   1.889  -5.312 1.00 . A A .  85 GLU HG2  1 1 
       19 33570 1 1 83 GLU HG3  H -17.794   0.345  -4.678 1.00 . A A .  85 GLU HG3  1 1 
       19 33571 1 1 83 GLU N    N -19.169   1.145  -2.561 1.00 . A A .  85 GLU N    1 1 
       19 33572 1 1 83 GLU O    O -21.539   2.730  -3.036 1.00 . A A .  85 GLU O    1 1 
       19 33573 1 1 83 GLU OE1  O -19.227   0.745  -7.334 1.00 . A A .  85 GLU OE1  1 1 
       19 33574 1 1 83 GLU OE2  O -17.177   0.087  -7.269 1.00 . A A .  85 GLU OE2  1 1 
       19 33575 1 1 84 SER C    C -22.029   5.734  -3.840 1.00 . A A .  86 SER C    1 1 
       19 33576 1 1 84 SER CA   C -21.174   5.435  -2.612 1.00 . A A .  86 SER CA   1 1 
       19 33577 1 1 84 SER CB   C -20.552   6.732  -2.094 1.00 . A A .  86 SER CB   1 1 
       19 33578 1 1 84 SER H    H -19.200   4.789  -3.031 1.00 . A A .  86 SER H    1 1 
       19 33579 1 1 84 SER HA   H -21.801   5.016  -1.840 1.00 . A A .  86 SER HA   1 1 
       19 33580 1 1 84 SER HB2  H -21.310   7.490  -2.011 1.00 . A A .  86 SER HB2  1 1 
       19 33581 1 1 84 SER HB3  H -20.114   6.556  -1.120 1.00 . A A .  86 SER HB3  1 1 
       19 33582 1 1 84 SER HG   H -19.988   7.453  -3.811 1.00 . A A .  86 SER HG   1 1 
       19 33583 1 1 84 SER N    N -20.125   4.478  -2.944 1.00 . A A .  86 SER N    1 1 
       19 33584 1 1 84 SER O    O -21.589   5.552  -4.975 1.00 . A A .  86 SER O    1 1 
       19 33585 1 1 84 SER OG   O -19.552   7.170  -3.003 1.00 . A A .  86 SER OG   1 1 
       19 33586 1 1 85 ALA C    C -24.325   5.319  -5.628 1.00 . A A .  87 ALA C    1 1 
       19 33587 1 1 85 ALA CA   C -24.162   6.517  -4.696 1.00 . A A .  87 ALA CA   1 1 
       19 33588 1 1 85 ALA CB   C -23.629   7.712  -5.485 1.00 . A A .  87 ALA CB   1 1 
       19 33589 1 1 85 ALA H    H -23.549   6.321  -2.676 1.00 . A A .  87 ALA H    1 1 
       19 33590 1 1 85 ALA HA   H -25.127   6.776  -4.287 1.00 . A A .  87 ALA HA   1 1 
       19 33591 1 1 85 ALA HB1  H -23.285   8.473  -4.798 1.00 . A A .  87 ALA HB1  1 1 
       19 33592 1 1 85 ALA HB2  H -24.417   8.116  -6.104 1.00 . A A .  87 ALA HB2  1 1 
       19 33593 1 1 85 ALA HB3  H -22.807   7.395  -6.111 1.00 . A A .  87 ALA HB3  1 1 
       19 33594 1 1 85 ALA N    N -23.253   6.196  -3.603 1.00 . A A .  87 ALA N    1 1 
       19 33595 1 1 85 ALA O    O -24.102   5.423  -6.835 1.00 . A A .  87 ALA O    1 1 
       19 33596 1 1 86 PRO C    C -26.090   3.058  -6.843 1.00 . A A .  88 PRO C    1 1 
       19 33597 1 1 86 PRO CA   C -24.907   2.941  -5.884 1.00 . A A .  88 PRO CA   1 1 
       19 33598 1 1 86 PRO CB   C -25.149   1.861  -4.814 1.00 . A A .  88 PRO CB   1 1 
       19 33599 1 1 86 PRO CD   C -24.995   3.983  -3.660 1.00 . A A .  88 PRO CD   1 1 
       19 33600 1 1 86 PRO CG   C -25.663   2.606  -3.621 1.00 . A A .  88 PRO CG   1 1 
       19 33601 1 1 86 PRO HA   H -24.010   2.707  -6.437 1.00 . A A .  88 PRO HA   1 1 
       19 33602 1 1 86 PRO HB2  H -25.884   1.140  -5.158 1.00 . A A .  88 PRO HB2  1 1 
       19 33603 1 1 86 PRO HB3  H -24.224   1.360  -4.567 1.00 . A A .  88 PRO HB3  1 1 
       19 33604 1 1 86 PRO HD2  H -25.673   4.741  -3.290 1.00 . A A .  88 PRO HD2  1 1 
       19 33605 1 1 86 PRO HD3  H -24.077   3.980  -3.093 1.00 . A A .  88 PRO HD3  1 1 
       19 33606 1 1 86 PRO HG2  H -26.740   2.709  -3.681 1.00 . A A .  88 PRO HG2  1 1 
       19 33607 1 1 86 PRO HG3  H -25.391   2.094  -2.709 1.00 . A A .  88 PRO HG3  1 1 
       19 33608 1 1 86 PRO N    N -24.707   4.191  -5.090 1.00 . A A .  88 PRO N    1 1 
       19 33609 1 1 86 PRO O    O -27.071   3.741  -6.553 1.00 . A A .  88 PRO O    1 1 
       19 33610 1 1 87 THR C    C -28.151   1.413  -8.595 1.00 . A A .  89 THR C    1 1 
       19 33611 1 1 87 THR CA   C -27.059   2.406  -8.972 1.00 . A A .  89 THR CA   1 1 
       19 33612 1 1 87 THR CB   C -26.503   2.053 -10.350 1.00 . A A .  89 THR CB   1 1 
       19 33613 1 1 87 THR CG2  C -27.628   2.107 -11.384 1.00 . A A .  89 THR CG2  1 1 
       19 33614 1 1 87 THR H    H -25.185   1.849  -8.155 1.00 . A A .  89 THR H    1 1 
       19 33615 1 1 87 THR HA   H -27.483   3.400  -9.009 1.00 . A A .  89 THR HA   1 1 
       19 33616 1 1 87 THR HB   H -26.088   1.057 -10.328 1.00 . A A .  89 THR HB   1 1 
       19 33617 1 1 87 THR HG1  H -25.386   3.598  -9.970 1.00 . A A .  89 THR HG1  1 1 
       19 33618 1 1 87 THR HG21 H -28.207   3.007 -11.239 1.00 . A A .  89 THR HG21 1 1 
       19 33619 1 1 87 THR HG22 H -28.267   1.246 -11.266 1.00 . A A .  89 THR HG22 1 1 
       19 33620 1 1 87 THR HG23 H -27.204   2.109 -12.378 1.00 . A A .  89 THR HG23 1 1 
       19 33621 1 1 87 THR N    N -25.989   2.379  -7.980 1.00 . A A .  89 THR N    1 1 
       19 33622 1 1 87 THR O    O -27.875   0.238  -8.351 1.00 . A A .  89 THR O    1 1 
       19 33623 1 1 87 THR OG1  O -25.485   2.981 -10.698 1.00 . A A .  89 THR OG1  1 1 
       19 33624 1 1 88 THR C    C -31.468   0.888  -9.403 1.00 . A A .  90 THR C    1 1 
       19 33625 1 1 88 THR CA   C -30.535   1.040  -8.207 1.00 . A A .  90 THR CA   1 1 
       19 33626 1 1 88 THR CB   C -31.305   1.653  -7.035 1.00 . A A .  90 THR CB   1 1 
       19 33627 1 1 88 THR CG2  C -30.383   1.768  -5.820 1.00 . A A .  90 THR CG2  1 1 
       19 33628 1 1 88 THR H    H -29.549   2.835  -8.759 1.00 . A A .  90 THR H    1 1 
       19 33629 1 1 88 THR HA   H -30.184   0.059  -7.913 1.00 . A A .  90 THR HA   1 1 
       19 33630 1 1 88 THR HB   H -32.145   1.021  -6.784 1.00 . A A .  90 THR HB   1 1 
       19 33631 1 1 88 THR HG1  H -32.566   2.829  -7.932 1.00 . A A .  90 THR HG1  1 1 
       19 33632 1 1 88 THR HG21 H -30.158   0.782  -5.445 1.00 . A A .  90 THR HG21 1 1 
       19 33633 1 1 88 THR HG22 H -30.870   2.344  -5.049 1.00 . A A .  90 THR HG22 1 1 
       19 33634 1 1 88 THR HG23 H -29.465   2.261  -6.110 1.00 . A A .  90 THR HG23 1 1 
       19 33635 1 1 88 THR N    N -29.394   1.889  -8.553 1.00 . A A .  90 THR N    1 1 
       19 33636 1 1 88 THR O    O -31.769   1.857 -10.097 1.00 . A A .  90 THR O    1 1 
       19 33637 1 1 88 THR OG1  O -31.775   2.942  -7.400 1.00 . A A .  90 THR OG1  1 1 
       19 33638 1 1 89 LEU C    C -34.229  -0.164 -10.428 1.00 . A A .  91 LEU C    1 1 
       19 33639 1 1 89 LEU CA   C -32.811  -0.619 -10.756 1.00 . A A .  91 LEU CA   1 1 
       19 33640 1 1 89 LEU CB   C -32.807  -2.120 -11.069 1.00 . A A .  91 LEU CB   1 1 
       19 33641 1 1 89 LEU CD1  C -30.303  -2.161 -11.019 1.00 . A A .  91 LEU CD1  1 1 
       19 33642 1 1 89 LEU CD2  C -31.568  -3.974 -12.193 1.00 . A A .  91 LEU CD2  1 1 
       19 33643 1 1 89 LEU CG   C -31.546  -2.481 -11.858 1.00 . A A .  91 LEU CG   1 1 
       19 33644 1 1 89 LEU H    H -31.639  -1.075  -9.051 1.00 . A A .  91 LEU H    1 1 
       19 33645 1 1 89 LEU HA   H -32.464  -0.077 -11.624 1.00 . A A .  91 LEU HA   1 1 
       19 33646 1 1 89 LEU HB2  H -32.825  -2.679 -10.144 1.00 . A A .  91 LEU HB2  1 1 
       19 33647 1 1 89 LEU HB3  H -33.680  -2.372 -11.656 1.00 . A A .  91 LEU HB3  1 1 
       19 33648 1 1 89 LEU HD11 H -30.122  -1.096 -11.040 1.00 . A A .  91 LEU HD11 1 1 
       19 33649 1 1 89 LEU HD12 H -29.448  -2.677 -11.430 1.00 . A A .  91 LEU HD12 1 1 
       19 33650 1 1 89 LEU HD13 H -30.463  -2.479 -10.000 1.00 . A A .  91 LEU HD13 1 1 
       19 33651 1 1 89 LEU HD21 H -31.784  -4.541 -11.300 1.00 . A A .  91 LEU HD21 1 1 
       19 33652 1 1 89 LEU HD22 H -30.604  -4.270 -12.585 1.00 . A A .  91 LEU HD22 1 1 
       19 33653 1 1 89 LEU HD23 H -32.330  -4.166 -12.934 1.00 . A A .  91 LEU HD23 1 1 
       19 33654 1 1 89 LEU HG   H -31.520  -1.906 -12.773 1.00 . A A .  91 LEU HG   1 1 
       19 33655 1 1 89 LEU N    N -31.916  -0.340  -9.638 1.00 . A A .  91 LEU N    1 1 
       19 33656 1 1 89 LEU O    O -34.658  -0.214  -9.275 1.00 . A A .  91 LEU O    1 1 
       19 33657 1 1 90 THR C    C -37.254  -0.444 -11.029 1.00 . A A .  92 THR C    1 1 
       19 33658 1 1 90 THR CA   C -36.321   0.740 -11.265 1.00 . A A .  92 THR CA   1 1 
       19 33659 1 1 90 THR CB   C -36.784   1.519 -12.497 1.00 . A A .  92 THR CB   1 1 
       19 33660 1 1 90 THR CG2  C -35.868   2.724 -12.715 1.00 . A A .  92 THR CG2  1 1 
       19 33661 1 1 90 THR H    H -34.556   0.294 -12.348 1.00 . A A .  92 THR H    1 1 
       19 33662 1 1 90 THR HA   H -36.357   1.391 -10.405 1.00 . A A .  92 THR HA   1 1 
       19 33663 1 1 90 THR HB   H -37.795   1.862 -12.345 1.00 . A A .  92 THR HB   1 1 
       19 33664 1 1 90 THR HG1  H -36.767  -0.239 -13.331 1.00 . A A .  92 THR HG1  1 1 
       19 33665 1 1 90 THR HG21 H -34.854   2.384 -12.864 1.00 . A A .  92 THR HG21 1 1 
       19 33666 1 1 90 THR HG22 H -35.909   3.367 -11.849 1.00 . A A .  92 THR HG22 1 1 
       19 33667 1 1 90 THR HG23 H -36.196   3.271 -13.587 1.00 . A A .  92 THR HG23 1 1 
       19 33668 1 1 90 THR N    N -34.950   0.278 -11.451 1.00 . A A .  92 THR N    1 1 
       19 33669 1 1 90 THR O    O -36.868  -1.596 -11.219 1.00 . A A .  92 THR O    1 1 
       19 33670 1 1 90 THR OG1  O -36.738   0.670 -13.637 1.00 . A A .  92 THR OG1  1 1 
       19 33671 1 1 91 GLN C    C -39.793  -1.950 -11.638 1.00 . A A .  93 GLN C    1 1 
       19 33672 1 1 91 GLN CA   C -39.458  -1.200 -10.351 1.00 . A A .  93 GLN CA   1 1 
       19 33673 1 1 91 GLN CB   C -40.734  -0.590  -9.765 1.00 . A A .  93 GLN CB   1 1 
       19 33674 1 1 91 GLN CD   C -42.975  -1.110  -8.779 1.00 . A A .  93 GLN CD   1 1 
       19 33675 1 1 91 GLN CG   C -41.691  -1.707  -9.343 1.00 . A A .  93 GLN CG   1 1 
       19 33676 1 1 91 GLN H    H -38.732   0.788 -10.477 1.00 . A A .  93 GLN H    1 1 
       19 33677 1 1 91 GLN HA   H -39.043  -1.895  -9.638 1.00 . A A .  93 GLN HA   1 1 
       19 33678 1 1 91 GLN HB2  H -40.482   0.014  -8.906 1.00 . A A .  93 GLN HB2  1 1 
       19 33679 1 1 91 GLN HB3  H -41.213   0.028 -10.511 1.00 . A A .  93 GLN HB3  1 1 
       19 33680 1 1 91 GLN HE21 H -43.074  -2.384  -7.260 1.00 . A A .  93 GLN HE21 1 1 
       19 33681 1 1 91 GLN HE22 H -44.328  -1.242  -7.333 1.00 . A A .  93 GLN HE22 1 1 
       19 33682 1 1 91 GLN HG2  H -41.930  -2.321 -10.200 1.00 . A A .  93 GLN HG2  1 1 
       19 33683 1 1 91 GLN HG3  H -41.220  -2.316  -8.587 1.00 . A A .  93 GLN HG3  1 1 
       19 33684 1 1 91 GLN N    N -38.483  -0.149 -10.613 1.00 . A A .  93 GLN N    1 1 
       19 33685 1 1 91 GLN NE2  N -43.502  -1.620  -7.701 1.00 . A A .  93 GLN NE2  1 1 
       19 33686 1 1 91 GLN O    O -40.378  -1.385 -12.561 1.00 . A A .  93 GLN O    1 1 
       19 33687 1 1 91 GLN OE1  O -43.512  -0.151  -9.336 1.00 . A A .  93 GLN OE1  1 1 
       19 33688 1 1 92 GLN C    C -41.189  -4.246 -13.046 1.00 . A A .  94 GLN C    1 1 
       19 33689 1 1 92 GLN CA   C -39.688  -4.043 -12.863 1.00 . A A .  94 GLN CA   1 1 
       19 33690 1 1 92 GLN CB   C -38.999  -5.403 -12.721 1.00 . A A .  94 GLN CB   1 1 
       19 33691 1 1 92 GLN CD   C -36.784  -6.551 -12.569 1.00 . A A .  94 GLN CD   1 1 
       19 33692 1 1 92 GLN CG   C -37.484  -5.216 -12.792 1.00 . A A .  94 GLN CG   1 1 
       19 33693 1 1 92 GLN H    H -38.958  -3.621 -10.919 1.00 . A A .  94 GLN H    1 1 
       19 33694 1 1 92 GLN HA   H -39.293  -3.543 -13.735 1.00 . A A .  94 GLN HA   1 1 
       19 33695 1 1 92 GLN HB2  H -39.265  -5.843 -11.770 1.00 . A A .  94 GLN HB2  1 1 
       19 33696 1 1 92 GLN HB3  H -39.319  -6.053 -13.521 1.00 . A A .  94 GLN HB3  1 1 
       19 33697 1 1 92 GLN HE21 H -35.287  -6.143 -13.807 1.00 . A A .  94 GLN HE21 1 1 
       19 33698 1 1 92 GLN HE22 H -35.212  -7.665 -13.056 1.00 . A A .  94 GLN HE22 1 1 
       19 33699 1 1 92 GLN HG2  H -37.216  -4.829 -13.766 1.00 . A A .  94 GLN HG2  1 1 
       19 33700 1 1 92 GLN HG3  H -37.171  -4.517 -12.032 1.00 . A A .  94 GLN HG3  1 1 
       19 33701 1 1 92 GLN N    N -39.420  -3.223 -11.685 1.00 . A A .  94 GLN N    1 1 
       19 33702 1 1 92 GLN NE2  N -35.668  -6.808 -13.196 1.00 . A A .  94 GLN NE2  1 1 
       19 33703 1 1 92 GLN O    O -41.697  -4.209 -14.167 1.00 . A A .  94 GLN O    1 1 
       19 33704 1 1 92 GLN OE1  O -37.264  -7.385 -11.800 1.00 . A A .  94 GLN OE1  1 1 
       19 33705 1 1 93 THR C    C -44.063  -3.337 -12.144 1.00 . A A .  95 THR C    1 1 
       19 33706 1 1 93 THR CA   C -43.333  -4.669 -11.987 1.00 . A A .  95 THR CA   1 1 
       19 33707 1 1 93 THR CB   C -43.806  -5.365 -10.710 1.00 . A A .  95 THR CB   1 1 
       19 33708 1 1 93 THR CG2  C -43.224  -6.778 -10.651 1.00 . A A .  95 THR CG2  1 1 
       19 33709 1 1 93 THR H    H -41.432  -4.478 -11.073 1.00 . A A .  95 THR H    1 1 
       19 33710 1 1 93 THR HA   H -43.568  -5.297 -12.834 1.00 . A A .  95 THR HA   1 1 
       19 33711 1 1 93 THR HB   H -44.884  -5.423 -10.709 1.00 . A A .  95 THR HB   1 1 
       19 33712 1 1 93 THR HG1  H -42.455  -4.367  -9.728 1.00 . A A .  95 THR HG1  1 1 
       19 33713 1 1 93 THR HG21 H -43.675  -7.385 -11.421 1.00 . A A .  95 THR HG21 1 1 
       19 33714 1 1 93 THR HG22 H -43.428  -7.211  -9.684 1.00 . A A .  95 THR HG22 1 1 
       19 33715 1 1 93 THR HG23 H -42.157  -6.733 -10.808 1.00 . A A .  95 THR HG23 1 1 
       19 33716 1 1 93 THR N    N -41.891  -4.460 -11.939 1.00 . A A .  95 THR N    1 1 
       19 33717 1 1 93 THR O    O -44.811  -3.201 -13.097 1.00 . A A .  95 THR O    1 1 
       19 33718 1 1 93 THR OG1  O -43.369  -4.622  -9.579 1.00 . A A .  95 THR OG1  1 1 
       19 33719 2 2  1 SER C    C  13.536   1.725 -21.212 1.00 . B B . 201 SER C    1 1 
       19 33720 2 2  1 SER CA   C  14.830   2.503 -21.001 1.00 . B B . 201 SER CA   1 1 
       19 33721 2 2  1 SER CB   C  15.845   1.636 -20.257 1.00 . B B . 201 SER CB   1 1 
       19 33722 2 2  1 SER H1   H  14.849   3.579 -19.220 1.00 . B B . 201 SER H1   1 1 
       19 33723 2 2  1 SER HA   H  15.236   2.787 -21.962 1.00 . B B . 201 SER HA   1 1 
       19 33724 2 2  1 SER HB2  H  15.576   1.573 -19.216 1.00 . B B . 201 SER HB2  1 1 
       19 33725 2 2  1 SER HB3  H  15.853   0.642 -20.686 1.00 . B B . 201 SER HB3  1 1 
       19 33726 2 2  1 SER HG   H  17.611   2.056 -19.552 1.00 . B B . 201 SER HG   1 1 
       19 33727 2 2  1 SER N    N  14.546   3.727 -20.203 1.00 . B B . 201 SER N    1 1 
       19 33728 2 2  1 SER O    O  12.598   1.832 -20.419 1.00 . B B . 201 SER O    1 1 
       19 33729 2 2  1 SER OG   O  17.134   2.224 -20.369 1.00 . B B . 201 SER OG   1 1 
       19 33730 2 2  2 SER C    C  12.185  -1.011 -21.621 1.00 . B B . 202 SER C    1 1 
       19 33731 2 2  2 SER CA   C  12.304   0.152 -22.591 1.00 . B B . 202 SER CA   1 1 
       19 33732 2 2  2 SER CB   C  12.382  -0.383 -24.020 1.00 . B B . 202 SER CB   1 1 
       19 33733 2 2  2 SER H    H  14.265   0.895 -22.880 1.00 . B B . 202 SER H    1 1 
       19 33734 2 2  2 SER HA   H  11.430   0.776 -22.498 1.00 . B B . 202 SER HA   1 1 
       19 33735 2 2  2 SER HB2  H  13.368  -0.774 -24.209 1.00 . B B . 202 SER HB2  1 1 
       19 33736 2 2  2 SER HB3  H  11.654  -1.174 -24.152 1.00 . B B . 202 SER HB3  1 1 
       19 33737 2 2  2 SER HG   H  11.265   1.056 -24.698 1.00 . B B . 202 SER HG   1 1 
       19 33738 2 2  2 SER N    N  13.488   0.943 -22.286 1.00 . B B . 202 SER N    1 1 
       19 33739 2 2  2 SER O    O  13.191  -1.527 -21.135 1.00 . B B . 202 SER O    1 1 
       19 33740 2 2  2 SER OG   O  12.117   0.677 -24.929 1.00 . B B . 202 SER OG   1 1 
       19 33741 2 2  3 SER C    C   9.748  -3.554 -21.053 1.00 . B B . 203 SER C    1 1 
       19 33742 2 2  3 SER CA   C  10.706  -2.536 -20.423 1.00 . B B . 203 SER CA   1 1 
       19 33743 2 2  3 SER CB   C  10.121  -2.012 -19.109 1.00 . B B . 203 SER CB   1 1 
       19 33744 2 2  3 SER H    H  10.184  -0.971 -21.758 1.00 . B B . 203 SER H    1 1 
       19 33745 2 2  3 SER HA   H  11.648  -3.018 -20.209 1.00 . B B . 203 SER HA   1 1 
       19 33746 2 2  3 SER HB2  H   9.420  -1.220 -19.314 1.00 . B B . 203 SER HB2  1 1 
       19 33747 2 2  3 SER HB3  H   9.612  -2.816 -18.590 1.00 . B B . 203 SER HB3  1 1 
       19 33748 2 2  3 SER HG   H  10.839  -1.398 -17.409 1.00 . B B . 203 SER HG   1 1 
       19 33749 2 2  3 SER N    N  10.949  -1.422 -21.339 1.00 . B B . 203 SER N    1 1 
       19 33750 2 2  3 SER O    O   8.882  -3.187 -21.852 1.00 . B B . 203 SER O    1 1 
       19 33751 2 2  3 SER OG   O  11.174  -1.505 -18.302 1.00 . B B . 203 SER OG   1 1 
       19 33752 2 2  4 PRO C    C   7.542  -5.443 -21.344 1.00 . B B . 204 PRO C    1 1 
       19 33753 2 2  4 PRO CA   C   9.000  -5.888 -21.225 1.00 . B B . 204 PRO CA   1 1 
       19 33754 2 2  4 PRO CB   C   9.136  -7.002 -20.175 1.00 . B B . 204 PRO CB   1 1 
       19 33755 2 2  4 PRO CD   C  10.883  -5.339 -19.769 1.00 . B B . 204 PRO CD   1 1 
       19 33756 2 2  4 PRO CG   C  10.466  -6.791 -19.511 1.00 . B B . 204 PRO CG   1 1 
       19 33757 2 2  4 PRO HA   H   9.364  -6.237 -22.175 1.00 . B B . 204 PRO HA   1 1 
       19 33758 2 2  4 PRO HB2  H   8.336  -6.930 -19.445 1.00 . B B . 204 PRO HB2  1 1 
       19 33759 2 2  4 PRO HB3  H   9.109  -7.973 -20.657 1.00 . B B . 204 PRO HB3  1 1 
       19 33760 2 2  4 PRO HD2  H  10.884  -4.767 -18.848 1.00 . B B . 204 PRO HD2  1 1 
       19 33761 2 2  4 PRO HD3  H  11.855  -5.310 -20.229 1.00 . B B . 204 PRO HD3  1 1 
       19 33762 2 2  4 PRO HG2  H  10.374  -6.963 -18.444 1.00 . B B . 204 PRO HG2  1 1 
       19 33763 2 2  4 PRO HG3  H  11.208  -7.463 -19.926 1.00 . B B . 204 PRO HG3  1 1 
       19 33764 2 2  4 PRO N    N   9.874  -4.810 -20.699 1.00 . B B . 204 PRO N    1 1 
       19 33765 2 2  4 PRO O    O   6.797  -5.941 -22.188 1.00 . B B . 204 PRO O    1 1 
       19 33766 2 2  5 ILE C    C   5.721  -2.553 -20.013 1.00 . B B . 205 ILE C    1 1 
       19 33767 2 2  5 ILE CA   C   5.778  -3.989 -20.505 1.00 . B B . 205 ILE CA   1 1 
       19 33768 2 2  5 ILE CB   C   4.906  -4.858 -19.616 1.00 . B B . 205 ILE CB   1 1 
       19 33769 2 2  5 ILE CD1  C   2.529  -5.413 -19.059 1.00 . B B . 205 ILE CD1  1 1 
       19 33770 2 2  5 ILE CG1  C   3.467  -4.335 -19.621 1.00 . B B . 205 ILE CG1  1 1 
       19 33771 2 2  5 ILE CG2  C   5.447  -4.854 -18.185 1.00 . B B . 205 ILE CG2  1 1 
       19 33772 2 2  5 ILE H    H   7.794  -4.135 -19.855 1.00 . B B . 205 ILE H    1 1 
       19 33773 2 2  5 ILE HA   H   5.391  -4.030 -21.512 1.00 . B B . 205 ILE HA   1 1 
       19 33774 2 2  5 ILE HB   H   4.918  -5.855 -19.997 1.00 . B B . 205 ILE HB   1 1 
       19 33775 2 2  5 ILE HD11 H   1.707  -4.940 -18.545 1.00 . B B . 205 ILE HD11 1 1 
       19 33776 2 2  5 ILE HD12 H   3.071  -6.049 -18.366 1.00 . B B . 205 ILE HD12 1 1 
       19 33777 2 2  5 ILE HD13 H   2.147  -6.011 -19.870 1.00 . B B . 205 ILE HD13 1 1 
       19 33778 2 2  5 ILE HG12 H   3.403  -3.447 -19.007 1.00 . B B . 205 ILE HG12 1 1 
       19 33779 2 2  5 ILE HG13 H   3.173  -4.101 -20.635 1.00 . B B . 205 ILE HG13 1 1 
       19 33780 2 2  5 ILE HG21 H   4.850  -5.512 -17.575 1.00 . B B . 205 ILE HG21 1 1 
       19 33781 2 2  5 ILE HG22 H   5.403  -3.852 -17.783 1.00 . B B . 205 ILE HG22 1 1 
       19 33782 2 2  5 ILE HG23 H   6.471  -5.197 -18.187 1.00 . B B . 205 ILE HG23 1 1 
       19 33783 2 2  5 ILE N    N   7.146  -4.504 -20.491 1.00 . B B . 205 ILE N    1 1 
       19 33784 2 2  5 ILE O    O   6.589  -2.110 -19.262 1.00 . B B . 205 ILE O    1 1 
       19 33785 2 2  6 GLN C    C   3.164   0.074 -20.492 1.00 . B B . 206 GLN C    1 1 
       19 33786 2 2  6 GLN CA   C   4.510  -0.455 -20.008 1.00 . B B . 206 GLN CA   1 1 
       19 33787 2 2  6 GLN CB   C   5.635   0.409 -20.584 1.00 . B B . 206 GLN CB   1 1 
       19 33788 2 2  6 GLN CD   C   5.801   1.823 -18.526 1.00 . B B . 206 GLN CD   1 1 
       19 33789 2 2  6 GLN CG   C   5.531   1.829 -20.028 1.00 . B B . 206 GLN CG   1 1 
       19 33790 2 2  6 GLN H    H   4.019  -2.239 -21.017 1.00 . B B . 206 GLN H    1 1 
       19 33791 2 2  6 GLN HA   H   4.543  -0.409 -18.931 1.00 . B B . 206 GLN HA   1 1 
       19 33792 2 2  6 GLN HB2  H   6.593  -0.013 -20.312 1.00 . B B . 206 GLN HB2  1 1 
       19 33793 2 2  6 GLN HB3  H   5.550   0.441 -21.659 1.00 . B B . 206 GLN HB3  1 1 
       19 33794 2 2  6 GLN HE21 H   7.751   1.510 -18.730 1.00 . B B . 206 GLN HE21 1 1 
       19 33795 2 2  6 GLN HE22 H   7.198   1.633 -17.130 1.00 . B B . 206 GLN HE22 1 1 
       19 33796 2 2  6 GLN HG2  H   6.256   2.462 -20.520 1.00 . B B . 206 GLN HG2  1 1 
       19 33797 2 2  6 GLN HG3  H   4.541   2.212 -20.212 1.00 . B B . 206 GLN HG3  1 1 
       19 33798 2 2  6 GLN N    N   4.684  -1.834 -20.428 1.00 . B B . 206 GLN N    1 1 
       19 33799 2 2  6 GLN NE2  N   7.017   1.639 -18.092 1.00 . B B . 206 GLN NE2  1 1 
       19 33800 2 2  6 GLN O    O   3.097   0.821 -21.468 1.00 . B B . 206 GLN O    1 1 
       19 33801 2 2  6 GLN OE1  O   4.878   1.984 -17.729 1.00 . B B . 206 GLN OE1  1 1 
       19 33802 2 2  7 GLY C    C   0.179   1.076 -19.100 1.00 . B B . 207 GLY C    1 1 
       19 33803 2 2  7 GLY CA   C   0.744   0.133 -20.153 1.00 . B B . 207 GLY CA   1 1 
       19 33804 2 2  7 GLY H    H   2.215  -0.905 -19.028 1.00 . B B . 207 GLY H    1 1 
       19 33805 2 2  7 GLY HA2  H   0.772   0.652 -21.098 1.00 . B B . 207 GLY HA2  1 1 
       19 33806 2 2  7 GLY HA3  H   0.094  -0.722 -20.243 1.00 . B B . 207 GLY HA3  1 1 
       19 33807 2 2  7 GLY N    N   2.095  -0.311 -19.797 1.00 . B B . 207 GLY N    1 1 
       19 33808 2 2  7 GLY O    O   0.899   1.901 -18.537 1.00 . B B . 207 GLY O    1 1 
       19 33809 2 2  8 SER C    C  -3.156   1.224 -17.512 1.00 . B B . 208 SER C    1 1 
       19 33810 2 2  8 SER CA   C  -1.788   1.791 -17.866 1.00 . B B . 208 SER CA   1 1 
       19 33811 2 2  8 SER CB   C  -1.928   3.205 -18.401 1.00 . B B . 208 SER CB   1 1 
       19 33812 2 2  8 SER H    H  -1.639   0.272 -19.334 1.00 . B B . 208 SER H    1 1 
       19 33813 2 2  8 SER HA   H  -1.184   1.819 -16.970 1.00 . B B . 208 SER HA   1 1 
       19 33814 2 2  8 SER HB2  H  -2.348   3.840 -17.638 1.00 . B B . 208 SER HB2  1 1 
       19 33815 2 2  8 SER HB3  H  -0.950   3.574 -18.678 1.00 . B B . 208 SER HB3  1 1 
       19 33816 2 2  8 SER HG   H  -3.583   3.685 -19.303 1.00 . B B . 208 SER HG   1 1 
       19 33817 2 2  8 SER N    N  -1.119   0.947 -18.847 1.00 . B B . 208 SER N    1 1 
       19 33818 2 2  8 SER O    O  -3.622   0.266 -18.130 1.00 . B B . 208 SER O    1 1 
       19 33819 2 2  8 SER OG   O  -2.788   3.200 -19.533 1.00 . B B . 208 SER OG   1 1 
       19 33820 2 2  9 TRP C    C  -6.202   2.006 -16.966 1.00 . B B . 209 TRP C    1 1 
       19 33821 2 2  9 TRP CA   C  -5.123   1.375 -16.093 1.00 . B B . 209 TRP CA   1 1 
       19 33822 2 2  9 TRP CB   C  -5.365   1.762 -14.633 1.00 . B B . 209 TRP CB   1 1 
       19 33823 2 2  9 TRP CD1  C  -3.280   1.078 -13.391 1.00 . B B . 209 TRP CD1  1 1 
       19 33824 2 2  9 TRP CD2  C  -4.969  -0.381 -13.115 1.00 . B B . 209 TRP CD2  1 1 
       19 33825 2 2  9 TRP CE2  C  -3.876  -0.879 -12.369 1.00 . B B . 209 TRP CE2  1 1 
       19 33826 2 2  9 TRP CE3  C  -6.165  -1.120 -13.114 1.00 . B B . 209 TRP CE3  1 1 
       19 33827 2 2  9 TRP CG   C  -4.563   0.865 -13.749 1.00 . B B . 209 TRP CG   1 1 
       19 33828 2 2  9 TRP CH2  C  -5.164  -2.788 -11.652 1.00 . B B . 209 TRP CH2  1 1 
       19 33829 2 2  9 TRP CZ2  C  -3.968  -2.067 -11.644 1.00 . B B . 209 TRP CZ2  1 1 
       19 33830 2 2  9 TRP CZ3  C  -6.262  -2.317 -12.387 1.00 . B B . 209 TRP CZ3  1 1 
       19 33831 2 2  9 TRP H    H  -3.377   2.592 -16.075 1.00 . B B . 209 TRP H    1 1 
       19 33832 2 2  9 TRP HA   H  -5.177   0.301 -16.185 1.00 . B B . 209 TRP HA   1 1 
       19 33833 2 2  9 TRP HB2  H  -5.062   2.786 -14.475 1.00 . B B . 209 TRP HB2  1 1 
       19 33834 2 2  9 TRP HB3  H  -6.414   1.654 -14.398 1.00 . B B . 209 TRP HB3  1 1 
       19 33835 2 2  9 TRP HD1  H  -2.679   1.916 -13.700 1.00 . B B . 209 TRP HD1  1 1 
       19 33836 2 2  9 TRP HE1  H  -1.979  -0.038 -12.166 1.00 . B B . 209 TRP HE1  1 1 
       19 33837 2 2  9 TRP HE3  H  -7.016  -0.767 -13.678 1.00 . B B . 209 TRP HE3  1 1 
       19 33838 2 2  9 TRP HH2  H  -5.243  -3.711 -11.097 1.00 . B B . 209 TRP HH2  1 1 
       19 33839 2 2  9 TRP HZ2  H  -3.122  -2.423 -11.079 1.00 . B B . 209 TRP HZ2  1 1 
       19 33840 2 2  9 TRP HZ3  H  -7.184  -2.876 -12.392 1.00 . B B . 209 TRP HZ3  1 1 
       19 33841 2 2  9 TRP N    N  -3.798   1.826 -16.518 1.00 . B B . 209 TRP N    1 1 
       19 33842 2 2  9 TRP NE1  N  -2.869   0.045 -12.569 1.00 . B B . 209 TRP NE1  1 1 
       19 33843 2 2  9 TRP O    O  -6.203   3.216 -17.193 1.00 . B B . 209 TRP O    1 1 
       19 33844 2 2 10 THR C    C  -9.541   1.598 -17.568 1.00 . B B . 210 THR C    1 1 
       19 33845 2 2 10 THR CA   C  -8.213   1.659 -18.310 1.00 . B B . 210 THR CA   1 1 
       19 33846 2 2 10 THR CB   C  -8.301   0.799 -19.573 1.00 . B B . 210 THR CB   1 1 
       19 33847 2 2 10 THR CG2  C  -6.976   0.867 -20.332 1.00 . B B . 210 THR CG2  1 1 
       19 33848 2 2 10 THR H    H  -7.072   0.218 -17.243 1.00 . B B . 210 THR H    1 1 
       19 33849 2 2 10 THR HA   H  -8.022   2.683 -18.600 1.00 . B B . 210 THR HA   1 1 
       19 33850 2 2 10 THR HB   H  -9.093   1.171 -20.207 1.00 . B B . 210 THR HB   1 1 
       19 33851 2 2 10 THR HG1  H  -8.615  -1.068 -20.016 1.00 . B B . 210 THR HG1  1 1 
       19 33852 2 2 10 THR HG21 H  -6.842   1.859 -20.736 1.00 . B B . 210 THR HG21 1 1 
       19 33853 2 2 10 THR HG22 H  -6.986   0.146 -21.136 1.00 . B B . 210 THR HG22 1 1 
       19 33854 2 2 10 THR HG23 H  -6.163   0.640 -19.656 1.00 . B B . 210 THR HG23 1 1 
       19 33855 2 2 10 THR N    N  -7.125   1.176 -17.457 1.00 . B B . 210 THR N    1 1 
       19 33856 2 2 10 THR O    O  -9.894   0.570 -16.990 1.00 . B B . 210 THR O    1 1 
       19 33857 2 2 10 THR OG1  O  -8.577  -0.546 -19.211 1.00 . B B . 210 THR OG1  1 1 
       19 33858 2 2 11 TRP C    C -12.690   2.408 -17.889 1.00 . B B . 211 TRP C    1 1 
       19 33859 2 2 11 TRP CA   C -11.574   2.777 -16.919 1.00 . B B . 211 TRP CA   1 1 
       19 33860 2 2 11 TRP CB   C -11.802   4.191 -16.367 1.00 . B B . 211 TRP CB   1 1 
       19 33861 2 2 11 TRP CD1  C -14.130   5.169 -16.469 1.00 . B B . 211 TRP CD1  1 1 
       19 33862 2 2 11 TRP CD2  C -13.922   3.605 -14.866 1.00 . B B . 211 TRP CD2  1 1 
       19 33863 2 2 11 TRP CE2  C -15.259   4.063 -14.814 1.00 . B B . 211 TRP CE2  1 1 
       19 33864 2 2 11 TRP CE3  C -13.526   2.610 -13.953 1.00 . B B . 211 TRP CE3  1 1 
       19 33865 2 2 11 TRP CG   C -13.224   4.329 -15.918 1.00 . B B . 211 TRP CG   1 1 
       19 33866 2 2 11 TRP CH2  C -15.765   2.561 -12.995 1.00 . B B . 211 TRP CH2  1 1 
       19 33867 2 2 11 TRP CZ2  C -16.171   3.550 -13.894 1.00 . B B . 211 TRP CZ2  1 1 
       19 33868 2 2 11 TRP CZ3  C -14.443   2.092 -13.025 1.00 . B B . 211 TRP CZ3  1 1 
       19 33869 2 2 11 TRP H    H  -9.945   3.497 -18.065 1.00 . B B . 211 TRP H    1 1 
       19 33870 2 2 11 TRP HA   H -11.584   2.078 -16.095 1.00 . B B . 211 TRP HA   1 1 
       19 33871 2 2 11 TRP HB2  H -11.144   4.360 -15.527 1.00 . B B . 211 TRP HB2  1 1 
       19 33872 2 2 11 TRP HB3  H -11.596   4.917 -17.141 1.00 . B B . 211 TRP HB3  1 1 
       19 33873 2 2 11 TRP HD1  H -13.940   5.852 -17.285 1.00 . B B . 211 TRP HD1  1 1 
       19 33874 2 2 11 TRP HE1  H -16.157   5.512 -16.014 1.00 . B B . 211 TRP HE1  1 1 
       19 33875 2 2 11 TRP HE3  H -12.512   2.239 -13.965 1.00 . B B . 211 TRP HE3  1 1 
       19 33876 2 2 11 TRP HH2  H -16.464   2.159 -12.280 1.00 . B B . 211 TRP HH2  1 1 
       19 33877 2 2 11 TRP HZ2  H -17.188   3.917 -13.874 1.00 . B B . 211 TRP HZ2  1 1 
       19 33878 2 2 11 TRP HZ3  H -14.130   1.325 -12.331 1.00 . B B . 211 TRP HZ3  1 1 
       19 33879 2 2 11 TRP N    N -10.278   2.708 -17.590 1.00 . B B . 211 TRP N    1 1 
       19 33880 2 2 11 TRP NE1  N -15.337   5.015 -15.811 1.00 . B B . 211 TRP NE1  1 1 
       19 33881 2 2 11 TRP O    O -12.920   3.103 -18.881 1.00 . B B . 211 TRP O    1 1 
       19 33882 2 2 12 GLU C    C -15.349  -0.162 -17.712 1.00 . B B . 212 GLU C    1 1 
       19 33883 2 2 12 GLU CA   C -14.489   0.880 -18.432 1.00 . B B . 212 GLU CA   1 1 
       19 33884 2 2 12 GLU CB   C -13.923   0.293 -19.745 1.00 . B B . 212 GLU CB   1 1 
       19 33885 2 2 12 GLU CD   C -13.034  -1.804 -20.803 1.00 . B B . 212 GLU CD   1 1 
       19 33886 2 2 12 GLU CG   C -13.924  -1.251 -19.705 1.00 . B B . 212 GLU CG   1 1 
       19 33887 2 2 12 GLU H    H -13.174   0.827 -16.769 1.00 . B B . 212 GLU H    1 1 
       19 33888 2 2 12 GLU HA   H -15.105   1.737 -18.669 1.00 . B B . 212 GLU HA   1 1 
       19 33889 2 2 12 GLU HB2  H -14.524   0.627 -20.581 1.00 . B B . 212 GLU HB2  1 1 
       19 33890 2 2 12 GLU HB3  H -12.910   0.643 -19.877 1.00 . B B . 212 GLU HB3  1 1 
       19 33891 2 2 12 GLU HG2  H -13.568  -1.596 -18.745 1.00 . B B . 212 GLU HG2  1 1 
       19 33892 2 2 12 GLU HG3  H -14.932  -1.606 -19.852 1.00 . B B . 212 GLU HG3  1 1 
       19 33893 2 2 12 GLU N    N -13.390   1.321 -17.587 1.00 . B B . 212 GLU N    1 1 
       19 33894 2 2 12 GLU O    O -14.932  -0.739 -16.715 1.00 . B B . 212 GLU O    1 1 
       19 33895 2 2 12 GLU OE1  O -11.827  -1.673 -20.681 1.00 . B B . 212 GLU OE1  1 1 
       19 33896 2 2 12 GLU OE2  O -13.569  -2.359 -21.746 1.00 . B B . 212 GLU OE2  1 1 
       19 33897 2 2 13 ASN C    C -17.565  -1.273 -16.217 1.00 . B B . 213 ASN C    1 1 
       19 33898 2 2 13 ASN CA   C -17.367  -1.480 -17.710 1.00 . B B . 213 ASN CA   1 1 
       19 33899 2 2 13 ASN CB   C -16.743  -2.858 -17.970 1.00 . B B . 213 ASN CB   1 1 
       19 33900 2 2 13 ASN CG   C -16.899  -3.239 -19.438 1.00 . B B . 213 ASN CG   1 1 
       19 33901 2 2 13 ASN H    H -16.779   0.007 -19.097 1.00 . B B . 213 ASN H    1 1 
       19 33902 2 2 13 ASN HA   H -18.324  -1.437 -18.197 1.00 . B B . 213 ASN HA   1 1 
       19 33903 2 2 13 ASN HB2  H -15.692  -2.832 -17.717 1.00 . B B . 213 ASN HB2  1 1 
       19 33904 2 2 13 ASN HB3  H -17.234  -3.592 -17.364 1.00 . B B . 213 ASN HB3  1 1 
       19 33905 2 2 13 ASN HD21 H -15.538  -4.684 -19.356 1.00 . B B . 213 ASN HD21 1 1 
       19 33906 2 2 13 ASN HD22 H -16.271  -4.458 -20.870 1.00 . B B . 213 ASN HD22 1 1 
       19 33907 2 2 13 ASN N    N -16.512  -0.448 -18.270 1.00 . B B . 213 ASN N    1 1 
       19 33908 2 2 13 ASN ND2  N -16.175  -4.206 -19.930 1.00 . B B . 213 ASN ND2  1 1 
       19 33909 2 2 13 ASN O    O -17.641  -2.236 -15.453 1.00 . B B . 213 ASN O    1 1 
       19 33910 2 2 13 ASN OD1  O -17.707  -2.647 -20.151 1.00 . B B . 213 ASN OD1  1 1 
       19 33911 2 2 14 GLY C    C -16.844  -0.434 -13.515 1.00 . B B . 214 GLY C    1 1 
       19 33912 2 2 14 GLY CA   C -17.848   0.300 -14.394 1.00 . B B . 214 GLY CA   1 1 
       19 33913 2 2 14 GLY H    H -17.593   0.717 -16.446 1.00 . B B . 214 GLY H    1 1 
       19 33914 2 2 14 GLY HA2  H -17.726   1.367 -14.257 1.00 . B B . 214 GLY HA2  1 1 
       19 33915 2 2 14 GLY HA3  H -18.850   0.014 -14.102 1.00 . B B . 214 GLY HA3  1 1 
       19 33916 2 2 14 GLY N    N -17.655  -0.015 -15.799 1.00 . B B . 214 GLY N    1 1 
       19 33917 2 2 14 GLY O    O -17.035  -0.543 -12.303 1.00 . B B . 214 GLY O    1 1 
       19 33918 2 2 15 LYS C    C -13.363  -1.373 -13.982 1.00 . B B . 215 LYS C    1 1 
       19 33919 2 2 15 LYS CA   C -14.738  -1.650 -13.387 1.00 . B B . 215 LYS CA   1 1 
       19 33920 2 2 15 LYS CB   C -15.017  -3.149 -13.430 1.00 . B B . 215 LYS CB   1 1 
       19 33921 2 2 15 LYS CD   C -16.479  -4.943 -12.477 1.00 . B B . 215 LYS CD   1 1 
       19 33922 2 2 15 LYS CE   C -16.675  -5.664 -13.813 1.00 . B B . 215 LYS CE   1 1 
       19 33923 2 2 15 LYS CG   C -16.337  -3.435 -12.714 1.00 . B B . 215 LYS CG   1 1 
       19 33924 2 2 15 LYS H    H -15.675  -0.820 -15.085 1.00 . B B . 215 LYS H    1 1 
       19 33925 2 2 15 LYS HA   H -14.741  -1.323 -12.356 1.00 . B B . 215 LYS HA   1 1 
       19 33926 2 2 15 LYS HB2  H -15.085  -3.469 -14.460 1.00 . B B . 215 LYS HB2  1 1 
       19 33927 2 2 15 LYS HB3  H -14.216  -3.680 -12.936 1.00 . B B . 215 LYS HB3  1 1 
       19 33928 2 2 15 LYS HD2  H -15.586  -5.317 -11.994 1.00 . B B . 215 LYS HD2  1 1 
       19 33929 2 2 15 LYS HD3  H -17.332  -5.131 -11.840 1.00 . B B . 215 LYS HD3  1 1 
       19 33930 2 2 15 LYS HE2  H -17.408  -5.138 -14.406 1.00 . B B . 215 LYS HE2  1 1 
       19 33931 2 2 15 LYS HE3  H -15.736  -5.697 -14.348 1.00 . B B . 215 LYS HE3  1 1 
       19 33932 2 2 15 LYS HG2  H -16.349  -2.912 -11.772 1.00 . B B . 215 LYS HG2  1 1 
       19 33933 2 2 15 LYS HG3  H -17.157  -3.090 -13.324 1.00 . B B . 215 LYS HG3  1 1 
       19 33934 2 2 15 LYS HZ1  H -16.409  -7.728 -13.859 1.00 . B B . 215 LYS HZ1  1 1 
       19 33935 2 2 15 LYS HZ2  H -18.015  -7.228 -14.112 1.00 . B B . 215 LYS HZ2  1 1 
       19 33936 2 2 15 LYS HZ3  H -17.340  -7.180 -12.552 1.00 . B B . 215 LYS HZ3  1 1 
       19 33937 2 2 15 LYS N    N -15.773  -0.933 -14.125 1.00 . B B . 215 LYS N    1 1 
       19 33938 2 2 15 LYS NZ   N -17.145  -7.055 -13.565 1.00 . B B . 215 LYS NZ   1 1 
       19 33939 2 2 15 LYS O    O -13.230  -1.109 -15.174 1.00 . B B . 215 LYS O    1 1 
       19 33940 2 2 16 TRP C    C -10.356  -2.481 -14.117 1.00 . B B . 216 TRP C    1 1 
       19 33941 2 2 16 TRP CA   C -10.974  -1.189 -13.600 1.00 . B B . 216 TRP CA   1 1 
       19 33942 2 2 16 TRP CB   C -10.128  -0.644 -12.451 1.00 . B B . 216 TRP CB   1 1 
       19 33943 2 2 16 TRP CD1  C -11.953   0.499 -11.145 1.00 . B B . 216 TRP CD1  1 1 
       19 33944 2 2 16 TRP CD2  C -10.417   1.944 -11.916 1.00 . B B . 216 TRP CD2  1 1 
       19 33945 2 2 16 TRP CE2  C -11.372   2.709 -11.205 1.00 . B B . 216 TRP CE2  1 1 
       19 33946 2 2 16 TRP CE3  C  -9.335   2.618 -12.509 1.00 . B B . 216 TRP CE3  1 1 
       19 33947 2 2 16 TRP CG   C -10.812   0.544 -11.861 1.00 . B B . 216 TRP CG   1 1 
       19 33948 2 2 16 TRP CH2  C -10.175   4.748 -11.682 1.00 . B B . 216 TRP CH2  1 1 
       19 33949 2 2 16 TRP CZ2  C -11.257   4.095 -11.087 1.00 . B B . 216 TRP CZ2  1 1 
       19 33950 2 2 16 TRP CZ3  C  -9.215   4.013 -12.390 1.00 . B B . 216 TRP CZ3  1 1 
       19 33951 2 2 16 TRP H    H -12.500  -1.647 -12.199 1.00 . B B . 216 TRP H    1 1 
       19 33952 2 2 16 TRP HA   H -10.993  -0.461 -14.394 1.00 . B B . 216 TRP HA   1 1 
       19 33953 2 2 16 TRP HB2  H -10.009  -1.409 -11.695 1.00 . B B . 216 TRP HB2  1 1 
       19 33954 2 2 16 TRP HB3  H  -9.158  -0.352 -12.828 1.00 . B B . 216 TRP HB3  1 1 
       19 33955 2 2 16 TRP HD1  H -12.513  -0.394 -10.919 1.00 . B B . 216 TRP HD1  1 1 
       19 33956 2 2 16 TRP HE1  H -13.078   2.025 -10.222 1.00 . B B . 216 TRP HE1  1 1 
       19 33957 2 2 16 TRP HE3  H  -8.591   2.060 -13.056 1.00 . B B . 216 TRP HE3  1 1 
       19 33958 2 2 16 TRP HH2  H -10.076   5.821 -11.594 1.00 . B B . 216 TRP HH2  1 1 
       19 33959 2 2 16 TRP HZ2  H -11.999   4.658 -10.540 1.00 . B B . 216 TRP HZ2  1 1 
       19 33960 2 2 16 TRP HZ3  H  -8.380   4.520 -12.849 1.00 . B B . 216 TRP HZ3  1 1 
       19 33961 2 2 16 TRP N    N -12.337  -1.435 -13.141 1.00 . B B . 216 TRP N    1 1 
       19 33962 2 2 16 TRP NE1  N -12.289   1.782 -10.755 1.00 . B B . 216 TRP NE1  1 1 
       19 33963 2 2 16 TRP O    O -10.232  -3.459 -13.378 1.00 . B B . 216 TRP O    1 1 
       19 33964 2 2 17 THR C    C  -8.091  -3.289 -16.748 1.00 . B B . 217 THR C    1 1 
       19 33965 2 2 17 THR CA   C  -9.370  -3.667 -16.008 1.00 . B B . 217 THR CA   1 1 
       19 33966 2 2 17 THR CB   C -10.358  -4.304 -16.992 1.00 . B B . 217 THR CB   1 1 
       19 33967 2 2 17 THR CG2  C  -9.832  -5.667 -17.444 1.00 . B B . 217 THR CG2  1 1 
       19 33968 2 2 17 THR H    H -10.099  -1.677 -15.931 1.00 . B B . 217 THR H    1 1 
       19 33969 2 2 17 THR HA   H  -9.125  -4.392 -15.243 1.00 . B B . 217 THR HA   1 1 
       19 33970 2 2 17 THR HB   H -10.473  -3.663 -17.852 1.00 . B B . 217 THR HB   1 1 
       19 33971 2 2 17 THR HG1  H -12.300  -4.256 -16.985 1.00 . B B . 217 THR HG1  1 1 
       19 33972 2 2 17 THR HG21 H -10.416  -6.018 -18.283 1.00 . B B . 217 THR HG21 1 1 
       19 33973 2 2 17 THR HG22 H  -9.915  -6.370 -16.629 1.00 . B B . 217 THR HG22 1 1 
       19 33974 2 2 17 THR HG23 H  -8.798  -5.579 -17.741 1.00 . B B . 217 THR HG23 1 1 
       19 33975 2 2 17 THR N    N  -9.972  -2.484 -15.391 1.00 . B B . 217 THR N    1 1 
       19 33976 2 2 17 THR O    O  -8.009  -2.227 -17.366 1.00 . B B . 217 THR O    1 1 
       19 33977 2 2 17 THR OG1  O -11.614  -4.474 -16.352 1.00 . B B . 217 THR OG1  1 1 
       19 33978 2 2 18 TRP C    C  -5.725  -4.823 -18.604 1.00 . B B . 218 TRP C    1 1 
       19 33979 2 2 18 TRP CA   C  -5.822  -3.942 -17.361 1.00 . B B . 218 TRP CA   1 1 
       19 33980 2 2 18 TRP CB   C  -4.664  -4.262 -16.417 1.00 . B B . 218 TRP CB   1 1 
       19 33981 2 2 18 TRP CD1  C  -2.816  -4.695 -18.085 1.00 . B B . 218 TRP CD1  1 1 
       19 33982 2 2 18 TRP CD2  C  -2.470  -2.830 -16.876 1.00 . B B . 218 TRP CD2  1 1 
       19 33983 2 2 18 TRP CE2  C  -1.373  -2.951 -17.760 1.00 . B B . 218 TRP CE2  1 1 
       19 33984 2 2 18 TRP CE3  C  -2.498  -1.732 -15.998 1.00 . B B . 218 TRP CE3  1 1 
       19 33985 2 2 18 TRP CG   C  -3.373  -3.951 -17.102 1.00 . B B . 218 TRP CG   1 1 
       19 33986 2 2 18 TRP CH2  C  -0.380  -0.928 -16.894 1.00 . B B . 218 TRP CH2  1 1 
       19 33987 2 2 18 TRP CZ2  C  -0.339  -2.015 -17.774 1.00 . B B . 218 TRP CZ2  1 1 
       19 33988 2 2 18 TRP CZ3  C  -1.459  -0.787 -16.008 1.00 . B B . 218 TRP CZ3  1 1 
       19 33989 2 2 18 TRP H    H  -7.230  -5.004 -16.179 1.00 . B B . 218 TRP H    1 1 
       19 33990 2 2 18 TRP HA   H  -5.755  -2.903 -17.658 1.00 . B B . 218 TRP HA   1 1 
       19 33991 2 2 18 TRP HB2  H  -4.752  -3.660 -15.525 1.00 . B B . 218 TRP HB2  1 1 
       19 33992 2 2 18 TRP HB3  H  -4.689  -5.309 -16.151 1.00 . B B . 218 TRP HB3  1 1 
       19 33993 2 2 18 TRP HD1  H  -3.233  -5.602 -18.498 1.00 . B B . 218 TRP HD1  1 1 
       19 33994 2 2 18 TRP HE1  H  -1.032  -4.442 -19.176 1.00 . B B . 218 TRP HE1  1 1 
       19 33995 2 2 18 TRP HE3  H  -3.324  -1.614 -15.312 1.00 . B B . 218 TRP HE3  1 1 
       19 33996 2 2 18 TRP HH2  H   0.414  -0.195 -16.901 1.00 . B B . 218 TRP HH2  1 1 
       19 33997 2 2 18 TRP HZ2  H   0.491  -2.133 -18.454 1.00 . B B . 218 TRP HZ2  1 1 
       19 33998 2 2 18 TRP HZ3  H  -1.488   0.049 -15.326 1.00 . B B . 218 TRP HZ3  1 1 
       19 33999 2 2 18 TRP N    N  -7.099  -4.176 -16.684 1.00 . B B . 218 TRP N    1 1 
       19 34000 2 2 18 TRP NE1  N  -1.631  -4.102 -18.478 1.00 . B B . 218 TRP NE1  1 1 
       19 34001 2 2 18 TRP O    O  -5.772  -6.049 -18.513 1.00 . B B . 218 TRP O    1 1 
       19 34002 2 2 19 LYS C    C  -4.522  -4.217 -21.976 1.00 . B B . 219 LYS C    1 1 
       19 34003 2 2 19 LYS CA   C  -5.494  -4.908 -21.036 1.00 . B B . 219 LYS CA   1 1 
       19 34004 2 2 19 LYS CB   C  -6.872  -4.991 -21.692 1.00 . B B . 219 LYS CB   1 1 
       19 34005 2 2 19 LYS CD   C  -9.125  -6.092 -21.589 1.00 . B B . 219 LYS CD   1 1 
       19 34006 2 2 19 LYS CE   C  -9.954  -4.827 -21.333 1.00 . B B . 219 LYS CE   1 1 
       19 34007 2 2 19 LYS CG   C  -7.752  -5.973 -20.913 1.00 . B B . 219 LYS CG   1 1 
       19 34008 2 2 19 LYS H    H  -5.562  -3.206 -19.777 1.00 . B B . 219 LYS H    1 1 
       19 34009 2 2 19 LYS HA   H  -5.136  -5.908 -20.857 1.00 . B B . 219 LYS HA   1 1 
       19 34010 2 2 19 LYS HB2  H  -7.325  -4.013 -21.686 1.00 . B B . 219 LYS HB2  1 1 
       19 34011 2 2 19 LYS HB3  H  -6.766  -5.336 -22.711 1.00 . B B . 219 LYS HB3  1 1 
       19 34012 2 2 19 LYS HD2  H  -8.986  -6.217 -22.652 1.00 . B B . 219 LYS HD2  1 1 
       19 34013 2 2 19 LYS HD3  H  -9.649  -6.949 -21.194 1.00 . B B . 219 LYS HD3  1 1 
       19 34014 2 2 19 LYS HE2  H  -9.869  -4.534 -20.299 1.00 . B B . 219 LYS HE2  1 1 
       19 34015 2 2 19 LYS HE3  H  -9.597  -4.027 -21.964 1.00 . B B . 219 LYS HE3  1 1 
       19 34016 2 2 19 LYS HG2  H  -7.277  -6.941 -20.898 1.00 . B B . 219 LYS HG2  1 1 
       19 34017 2 2 19 LYS HG3  H  -7.877  -5.620 -19.900 1.00 . B B . 219 LYS HG3  1 1 
       19 34018 2 2 19 LYS HZ1  H -11.476  -6.055 -22.043 1.00 . B B . 219 LYS HZ1  1 1 
       19 34019 2 2 19 LYS HZ2  H -11.717  -4.402 -22.351 1.00 . B B . 219 LYS HZ2  1 1 
       19 34020 2 2 19 LYS HZ3  H -11.950  -5.019 -20.786 1.00 . B B . 219 LYS HZ3  1 1 
       19 34021 2 2 19 LYS N    N  -5.593  -4.185 -19.766 1.00 . B B . 219 LYS N    1 1 
       19 34022 2 2 19 LYS NZ   N -11.381  -5.096 -21.654 1.00 . B B . 219 LYS NZ   1 1 
       19 34023 2 2 19 LYS O    O  -4.047  -3.117 -21.696 1.00 . B B . 219 LYS O    1 1 
       19 34024 2 2 20 GLY C    C  -3.188  -5.228 -25.280 1.00 . B B . 220 GLY C    1 1 
       19 34025 2 2 20 GLY CA   C  -3.305  -4.327 -24.059 1.00 . B B . 220 GLY CA   1 1 
       19 34026 2 2 20 GLY H    H  -4.634  -5.757 -23.242 1.00 . B B . 220 GLY H    1 1 
       19 34027 2 2 20 GLY HA2  H  -3.668  -3.356 -24.360 1.00 . B B . 220 GLY HA2  1 1 
       19 34028 2 2 20 GLY HA3  H  -2.330  -4.218 -23.603 1.00 . B B . 220 GLY HA3  1 1 
       19 34029 2 2 20 GLY N    N  -4.229  -4.878 -23.086 1.00 . B B . 220 GLY N    1 1 
       19 34030 2 2 20 GLY O    O  -4.075  -6.039 -25.551 1.00 . B B . 220 GLY O    1 1 
       19 34031 2 2 21 ILE C    C  -2.109  -7.328 -26.961 1.00 . B B . 221 ILE C    1 1 
       19 34032 2 2 21 ILE CA   C  -1.922  -5.849 -27.248 1.00 . B B . 221 ILE CA   1 1 
       19 34033 2 2 21 ILE CB   C  -0.506  -5.614 -27.800 1.00 . B B . 221 ILE CB   1 1 
       19 34034 2 2 21 ILE CD1  C  -1.317  -3.313 -28.361 1.00 . B B . 221 ILE CD1  1 1 
       19 34035 2 2 21 ILE CG1  C  -0.176  -4.120 -27.743 1.00 . B B . 221 ILE CG1  1 1 
       19 34036 2 2 21 ILE CG2  C  -0.427  -6.090 -29.253 1.00 . B B . 221 ILE CG2  1 1 
       19 34037 2 2 21 ILE H    H  -1.449  -4.385 -25.791 1.00 . B B . 221 ILE H    1 1 
       19 34038 2 2 21 ILE HA   H  -2.641  -5.542 -27.991 1.00 . B B . 221 ILE HA   1 1 
       19 34039 2 2 21 ILE HB   H   0.211  -6.158 -27.206 1.00 . B B . 221 ILE HB   1 1 
       19 34040 2 2 21 ILE HD11 H  -2.143  -3.284 -27.670 1.00 . B B . 221 ILE HD11 1 1 
       19 34041 2 2 21 ILE HD12 H  -1.633  -3.787 -29.279 1.00 . B B . 221 ILE HD12 1 1 
       19 34042 2 2 21 ILE HD13 H  -0.982  -2.310 -28.568 1.00 . B B . 221 ILE HD13 1 1 
       19 34043 2 2 21 ILE HG12 H  -0.037  -3.817 -26.714 1.00 . B B . 221 ILE HG12 1 1 
       19 34044 2 2 21 ILE HG13 H   0.733  -3.936 -28.293 1.00 . B B . 221 ILE HG13 1 1 
       19 34045 2 2 21 ILE HG21 H  -0.959  -5.396 -29.889 1.00 . B B . 221 ILE HG21 1 1 
       19 34046 2 2 21 ILE HG22 H  -0.875  -7.068 -29.336 1.00 . B B . 221 ILE HG22 1 1 
       19 34047 2 2 21 ILE HG23 H   0.607  -6.139 -29.560 1.00 . B B . 221 ILE HG23 1 1 
       19 34048 2 2 21 ILE N    N  -2.110  -5.063 -26.036 1.00 . B B . 221 ILE N    1 1 
       19 34049 2 2 21 ILE O    O  -3.121  -7.918 -27.334 1.00 . B B . 221 ILE O    1 1 
       19 34050 2 2 22 ILE C    C  -0.250  -9.648 -24.787 1.00 . B B . 222 ILE C    1 1 
       19 34051 2 2 22 ILE CA   C  -1.179  -9.334 -25.955 1.00 . B B . 222 ILE CA   1 1 
       19 34052 2 2 22 ILE CB   C  -0.777 -10.175 -27.167 1.00 . B B . 222 ILE CB   1 1 
       19 34053 2 2 22 ILE CD1  C   1.090 -10.660 -28.719 1.00 . B B . 222 ILE CD1  1 1 
       19 34054 2 2 22 ILE CG1  C   0.542  -9.651 -27.723 1.00 . B B . 222 ILE CG1  1 1 
       19 34055 2 2 22 ILE CG2  C  -1.856 -10.094 -28.254 1.00 . B B . 222 ILE CG2  1 1 
       19 34056 2 2 22 ILE H    H  -0.352  -7.371 -26.034 1.00 . B B . 222 ILE H    1 1 
       19 34057 2 2 22 ILE HA   H  -2.183  -9.591 -25.680 1.00 . B B . 222 ILE HA   1 1 
       19 34058 2 2 22 ILE HB   H  -0.659 -11.208 -26.865 1.00 . B B . 222 ILE HB   1 1 
       19 34059 2 2 22 ILE HD11 H   0.346 -10.852 -29.480 1.00 . B B . 222 ILE HD11 1 1 
       19 34060 2 2 22 ILE HD12 H   1.318 -11.577 -28.196 1.00 . B B . 222 ILE HD12 1 1 
       19 34061 2 2 22 ILE HD13 H   1.984 -10.265 -29.173 1.00 . B B . 222 ILE HD13 1 1 
       19 34062 2 2 22 ILE HG12 H   0.370  -8.705 -28.222 1.00 . B B . 222 ILE HG12 1 1 
       19 34063 2 2 22 ILE HG13 H   1.250  -9.516 -26.921 1.00 . B B . 222 ILE HG13 1 1 
       19 34064 2 2 22 ILE HG21 H  -2.834 -10.186 -27.807 1.00 . B B . 222 ILE HG21 1 1 
       19 34065 2 2 22 ILE HG22 H  -1.708 -10.896 -28.953 1.00 . B B . 222 ILE HG22 1 1 
       19 34066 2 2 22 ILE HG23 H  -1.779  -9.151 -28.774 1.00 . B B . 222 ILE HG23 1 1 
       19 34067 2 2 22 ILE N    N  -1.130  -7.910 -26.295 1.00 . B B . 222 ILE N    1 1 
       19 34068 2 2 22 ILE O    O   0.227  -8.744 -24.103 1.00 . B B . 222 ILE O    1 1 
       19 34069 2 2 23 ARG C    C   2.129 -10.514 -23.435 1.00 . B B . 223 ARG C    1 1 
       19 34070 2 2 23 ARG CA   C   0.881 -11.381 -23.494 1.00 . B B . 223 ARG CA   1 1 
       19 34071 2 2 23 ARG CB   C   1.290 -12.828 -23.681 1.00 . B B . 223 ARG CB   1 1 
       19 34072 2 2 23 ARG CD   C   2.677 -14.328 -25.091 1.00 . B B . 223 ARG CD   1 1 
       19 34073 2 2 23 ARG CG   C   1.932 -13.007 -25.059 1.00 . B B . 223 ARG CG   1 1 
       19 34074 2 2 23 ARG CZ   C   2.802 -15.035 -27.421 1.00 . B B . 223 ARG CZ   1 1 
       19 34075 2 2 23 ARG H    H  -0.414 -11.613 -25.151 1.00 . B B . 223 ARG H    1 1 
       19 34076 2 2 23 ARG HA   H   0.354 -11.303 -22.559 1.00 . B B . 223 ARG HA   1 1 
       19 34077 2 2 23 ARG HB2  H   1.995 -13.103 -22.908 1.00 . B B . 223 ARG HB2  1 1 
       19 34078 2 2 23 ARG HB3  H   0.421 -13.444 -23.604 1.00 . B B . 223 ARG HB3  1 1 
       19 34079 2 2 23 ARG HD2  H   3.395 -14.348 -24.283 1.00 . B B . 223 ARG HD2  1 1 
       19 34080 2 2 23 ARG HD3  H   1.973 -15.133 -24.960 1.00 . B B . 223 ARG HD3  1 1 
       19 34081 2 2 23 ARG HE   H   4.298 -14.143 -26.444 1.00 . B B . 223 ARG HE   1 1 
       19 34082 2 2 23 ARG HG2  H   1.158 -13.017 -25.814 1.00 . B B . 223 ARG HG2  1 1 
       19 34083 2 2 23 ARG HG3  H   2.620 -12.203 -25.259 1.00 . B B . 223 ARG HG3  1 1 
       19 34084 2 2 23 ARG HH11 H   1.078 -15.390 -26.476 1.00 . B B . 223 ARG HH11 1 1 
       19 34085 2 2 23 ARG HH12 H   1.147 -15.895 -28.128 1.00 . B B . 223 ARG HH12 1 1 
       19 34086 2 2 23 ARG HH21 H   4.392 -14.796 -28.615 1.00 . B B . 223 ARG HH21 1 1 
       19 34087 2 2 23 ARG HH22 H   3.015 -15.561 -29.340 1.00 . B B . 223 ARG HH22 1 1 
       19 34088 2 2 23 ARG N    N  -0.001 -10.942 -24.569 1.00 . B B . 223 ARG N    1 1 
       19 34089 2 2 23 ARG NE   N   3.380 -14.475 -26.366 1.00 . B B . 223 ARG NE   1 1 
       19 34090 2 2 23 ARG NH1  N   1.581 -15.474 -27.335 1.00 . B B . 223 ARG NH1  1 1 
       19 34091 2 2 23 ARG NH2  N   3.455 -15.140 -28.546 1.00 . B B . 223 ARG NH2  1 1 
       19 34092 2 2 23 ARG O    O   2.335  -9.637 -24.271 1.00 . B B . 223 ARG O    1 1 
       19 34093 2 2 24 LEU C    C   5.096 -10.180 -23.486 1.00 . B B . 224 LEU C    1 1 
       19 34094 2 2 24 LEU CA   C   4.181  -9.998 -22.283 1.00 . B B . 224 LEU CA   1 1 
       19 34095 2 2 24 LEU CB   C   4.909 -10.443 -21.010 1.00 . B B . 224 LEU CB   1 1 
       19 34096 2 2 24 LEU CD1  C   4.129  -8.413 -19.742 1.00 . B B . 224 LEU CD1  1 1 
       19 34097 2 2 24 LEU CD2  C   2.703 -10.478 -19.795 1.00 . B B . 224 LEU CD2  1 1 
       19 34098 2 2 24 LEU CG   C   4.144  -9.947 -19.768 1.00 . B B . 224 LEU CG   1 1 
       19 34099 2 2 24 LEU H    H   2.754 -11.486 -21.819 1.00 . B B . 224 LEU H    1 1 
       19 34100 2 2 24 LEU HA   H   3.932  -8.955 -22.205 1.00 . B B . 224 LEU HA   1 1 
       19 34101 2 2 24 LEU HB2  H   4.969 -11.520 -20.991 1.00 . B B . 224 LEU HB2  1 1 
       19 34102 2 2 24 LEU HB3  H   5.906 -10.029 -21.004 1.00 . B B . 224 LEU HB3  1 1 
       19 34103 2 2 24 LEU HD11 H   3.220  -8.048 -20.205 1.00 . B B . 224 LEU HD11 1 1 
       19 34104 2 2 24 LEU HD12 H   4.981  -8.036 -20.284 1.00 . B B . 224 LEU HD12 1 1 
       19 34105 2 2 24 LEU HD13 H   4.174  -8.073 -18.721 1.00 . B B . 224 LEU HD13 1 1 
       19 34106 2 2 24 LEU HD21 H   2.102  -9.868 -20.454 1.00 . B B . 224 LEU HD21 1 1 
       19 34107 2 2 24 LEU HD22 H   2.289 -10.435 -18.804 1.00 . B B . 224 LEU HD22 1 1 
       19 34108 2 2 24 LEU HD23 H   2.697 -11.497 -20.139 1.00 . B B . 224 LEU HD23 1 1 
       19 34109 2 2 24 LEU HG   H   4.640 -10.310 -18.879 1.00 . B B . 224 LEU HG   1 1 
       19 34110 2 2 24 LEU N    N   2.960 -10.765 -22.444 1.00 . B B . 224 LEU N    1 1 
       19 34111 2 2 24 LEU O    O   5.584 -11.277 -23.750 1.00 . B B . 224 LEU O    1 1 
       19 34112 2 2 25 GLU C    C   7.650  -8.966 -24.976 1.00 . B B . 225 GLU C    1 1 
       19 34113 2 2 25 GLU CA   C   6.189  -9.119 -25.380 1.00 . B B . 225 GLU CA   1 1 
       19 34114 2 2 25 GLU CB   C   5.799  -8.001 -26.348 1.00 . B B . 225 GLU CB   1 1 
       19 34115 2 2 25 GLU CD   C   6.219  -7.042 -28.622 1.00 . B B . 225 GLU CD   1 1 
       19 34116 2 2 25 GLU CG   C   6.638  -8.114 -27.625 1.00 . B B . 225 GLU CG   1 1 
       19 34117 2 2 25 GLU H    H   4.915  -8.233 -23.941 1.00 . B B . 225 GLU H    1 1 
       19 34118 2 2 25 GLU HA   H   6.062 -10.068 -25.881 1.00 . B B . 225 GLU HA   1 1 
       19 34119 2 2 25 GLU HB2  H   4.750  -8.085 -26.596 1.00 . B B . 225 GLU HB2  1 1 
       19 34120 2 2 25 GLU HB3  H   5.983  -7.042 -25.885 1.00 . B B . 225 GLU HB3  1 1 
       19 34121 2 2 25 GLU HG2  H   7.682  -7.989 -27.382 1.00 . B B . 225 GLU HG2  1 1 
       19 34122 2 2 25 GLU HG3  H   6.484  -9.090 -28.064 1.00 . B B . 225 GLU HG3  1 1 
       19 34123 2 2 25 GLU N    N   5.326  -9.084 -24.203 1.00 . B B . 225 GLU N    1 1 
       19 34124 2 2 25 GLU O    O   7.966  -8.298 -23.991 1.00 . B B . 225 GLU O    1 1 
       19 34125 2 2 25 GLU OE1  O   5.148  -6.485 -28.451 1.00 . B B . 225 GLU OE1  1 1 
       19 34126 2 2 25 GLU OE2  O   6.975  -6.796 -29.547 1.00 . B B . 225 GLU OE2  1 1 
       19 34127 2 2 26 GLN C    C  10.252  -9.954 -24.036 1.00 . B B . 226 GLN C    1 1 
       19 34128 2 2 26 GLN CA   C   9.963  -9.512 -25.467 1.00 . B B . 226 GLN CA   1 1 
       19 34129 2 2 26 GLN CB   C  10.460  -8.078 -25.673 1.00 . B B . 226 GLN CB   1 1 
       19 34130 2 2 26 GLN CD   C  12.484  -6.671 -26.085 1.00 . B B . 226 GLN CD   1 1 
       19 34131 2 2 26 GLN CG   C  11.984  -8.074 -25.763 1.00 . B B . 226 GLN CG   1 1 
       19 34132 2 2 26 GLN H    H   8.227 -10.100 -26.518 1.00 . B B . 226 GLN H    1 1 
       19 34133 2 2 26 GLN HA   H  10.485 -10.167 -26.148 1.00 . B B . 226 GLN HA   1 1 
       19 34134 2 2 26 GLN HB2  H  10.042  -7.682 -26.587 1.00 . B B . 226 GLN HB2  1 1 
       19 34135 2 2 26 GLN HB3  H  10.149  -7.467 -24.838 1.00 . B B . 226 GLN HB3  1 1 
       19 34136 2 2 26 GLN HE21 H  11.415  -5.803 -24.656 1.00 . B B . 226 GLN HE21 1 1 
       19 34137 2 2 26 GLN HE22 H  12.372  -4.753 -25.585 1.00 . B B . 226 GLN HE22 1 1 
       19 34138 2 2 26 GLN HG2  H  12.401  -8.399 -24.821 1.00 . B B . 226 GLN HG2  1 1 
       19 34139 2 2 26 GLN HG3  H  12.295  -8.752 -26.545 1.00 . B B . 226 GLN HG3  1 1 
       19 34140 2 2 26 GLN N    N   8.538  -9.586 -25.747 1.00 . B B . 226 GLN N    1 1 
       19 34141 2 2 26 GLN NE2  N  12.056  -5.658 -25.383 1.00 . B B . 226 GLN NE2  1 1 
       19 34142 2 2 26 GLN O    O  11.005 -10.900 -23.869 1.00 . B B . 226 GLN O    1 1 
       19 34143 2 2 26 GLN OE1  O  13.288  -6.491 -27.003 1.00 . B B . 226 GLN OE1  1 1 
       20 34144 1 1  1 GLY C    C  -0.425  10.459   5.965 1.00 . A A .   3 GLY C    1 1 
       20 34145 1 1  1 GLY CA   C   0.760  11.133   5.282 1.00 . A A .   3 GLY CA   1 1 
       20 34146 1 1  1 GLY H1   H   2.752  11.266   5.871 1.00 . A A .   3 GLY H1   1 1 
       20 34147 1 1  1 GLY HA2  H   0.436  12.056   4.823 1.00 . A A .   3 GLY HA2  1 1 
       20 34148 1 1  1 GLY HA3  H   1.157  10.473   4.525 1.00 . A A .   3 GLY HA3  1 1 
       20 34149 1 1  1 GLY N    N   1.816  11.424   6.292 1.00 . A A .   3 GLY N    1 1 
       20 34150 1 1  1 GLY O    O  -0.714   9.288   5.716 1.00 . A A .   3 GLY O    1 1 
       20 34151 1 1  2 SER C    C  -3.345  10.222   6.562 1.00 . A A .   4 SER C    1 1 
       20 34152 1 1  2 SER CA   C  -2.263  10.667   7.541 1.00 . A A .   4 SER CA   1 1 
       20 34153 1 1  2 SER CB   C  -2.831  11.725   8.487 1.00 . A A .   4 SER CB   1 1 
       20 34154 1 1  2 SER H    H  -0.833  12.131   6.985 1.00 . A A .   4 SER H    1 1 
       20 34155 1 1  2 SER HA   H  -1.948   9.815   8.123 1.00 . A A .   4 SER HA   1 1 
       20 34156 1 1  2 SER HB2  H  -3.138  12.590   7.920 1.00 . A A .   4 SER HB2  1 1 
       20 34157 1 1  2 SER HB3  H  -3.688  11.318   9.009 1.00 . A A .   4 SER HB3  1 1 
       20 34158 1 1  2 SER HG   H  -1.947  13.043   9.615 1.00 . A A .   4 SER HG   1 1 
       20 34159 1 1  2 SER N    N  -1.109  11.204   6.827 1.00 . A A .   4 SER N    1 1 
       20 34160 1 1  2 SER O    O  -3.946   9.162   6.729 1.00 . A A .   4 SER O    1 1 
       20 34161 1 1  2 SER OG   O  -1.829  12.110   9.420 1.00 . A A .   4 SER OG   1 1 
       20 34162 1 1  3 GLU C    C  -3.956  10.617   3.147 1.00 . A A .   5 GLU C    1 1 
       20 34163 1 1  3 GLU CA   C  -4.598  10.738   4.524 1.00 . A A .   5 GLU CA   1 1 
       20 34164 1 1  3 GLU CB   C  -5.653  11.844   4.503 1.00 . A A .   5 GLU CB   1 1 
       20 34165 1 1  3 GLU CD   C  -6.019  14.316   4.419 1.00 . A A .   5 GLU CD   1 1 
       20 34166 1 1  3 GLU CG   C  -4.969  13.211   4.446 1.00 . A A .   5 GLU CG   1 1 
       20 34167 1 1  3 GLU H    H  -3.067  11.874   5.463 1.00 . A A .   5 GLU H    1 1 
       20 34168 1 1  3 GLU HA   H  -5.083   9.800   4.766 1.00 . A A .   5 GLU HA   1 1 
       20 34169 1 1  3 GLU HB2  H  -6.285  11.719   3.637 1.00 . A A .   5 GLU HB2  1 1 
       20 34170 1 1  3 GLU HB3  H  -6.254  11.782   5.400 1.00 . A A .   5 GLU HB3  1 1 
       20 34171 1 1  3 GLU HG2  H  -4.340  13.334   5.316 1.00 . A A .   5 GLU HG2  1 1 
       20 34172 1 1  3 GLU HG3  H  -4.362  13.274   3.555 1.00 . A A .   5 GLU HG3  1 1 
       20 34173 1 1  3 GLU N    N  -3.585  11.044   5.539 1.00 . A A .   5 GLU N    1 1 
       20 34174 1 1  3 GLU O    O  -4.303  11.350   2.222 1.00 . A A .   5 GLU O    1 1 
       20 34175 1 1  3 GLU OE1  O  -7.013  14.178   5.113 1.00 . A A .   5 GLU OE1  1 1 
       20 34176 1 1  3 GLU OE2  O  -5.813  15.284   3.706 1.00 . A A .   5 GLU OE2  1 1 
       20 34177 1 1  4 VAL C    C  -2.113   7.966   1.513 1.00 . A A .   6 VAL C    1 1 
       20 34178 1 1  4 VAL CA   C  -2.333   9.457   1.746 1.00 . A A .   6 VAL CA   1 1 
       20 34179 1 1  4 VAL CB   C  -0.984  10.180   1.751 1.00 . A A .   6 VAL CB   1 1 
       20 34180 1 1  4 VAL CG1  C  -0.417  10.199   0.330 1.00 . A A .   6 VAL CG1  1 1 
       20 34181 1 1  4 VAL CG2  C  -1.181  11.615   2.242 1.00 . A A .   6 VAL CG2  1 1 
       20 34182 1 1  4 VAL H    H  -2.792   9.121   3.790 1.00 . A A .   6 VAL H    1 1 
       20 34183 1 1  4 VAL HA   H  -2.933   9.851   0.936 1.00 . A A .   6 VAL HA   1 1 
       20 34184 1 1  4 VAL HB   H  -0.300   9.662   2.405 1.00 . A A .   6 VAL HB   1 1 
       20 34185 1 1  4 VAL HG11 H  -0.384   9.193  -0.057 1.00 . A A .   6 VAL HG11 1 1 
       20 34186 1 1  4 VAL HG12 H   0.580  10.612   0.346 1.00 . A A .   6 VAL HG12 1 1 
       20 34187 1 1  4 VAL HG13 H  -1.050  10.808  -0.300 1.00 . A A .   6 VAL HG13 1 1 
       20 34188 1 1  4 VAL HG21 H  -1.536  11.601   3.261 1.00 . A A .   6 VAL HG21 1 1 
       20 34189 1 1  4 VAL HG22 H  -1.904  12.113   1.614 1.00 . A A .   6 VAL HG22 1 1 
       20 34190 1 1  4 VAL HG23 H  -0.240  12.143   2.194 1.00 . A A .   6 VAL HG23 1 1 
       20 34191 1 1  4 VAL N    N  -3.022   9.680   3.015 1.00 . A A .   6 VAL N    1 1 
       20 34192 1 1  4 VAL O    O  -1.004   7.459   1.675 1.00 . A A .   6 VAL O    1 1 
       20 34193 1 1  5 PRO C    C  -2.062   5.462  -0.228 1.00 . A A .   7 PRO C    1 1 
       20 34194 1 1  5 PRO CA   C  -3.075   5.794   0.867 1.00 . A A .   7 PRO CA   1 1 
       20 34195 1 1  5 PRO CB   C  -4.510   5.425   0.433 1.00 . A A .   7 PRO CB   1 1 
       20 34196 1 1  5 PRO CD   C  -4.507   7.786   0.925 1.00 . A A .   7 PRO CD   1 1 
       20 34197 1 1  5 PRO CG   C  -5.375   6.531   0.949 1.00 . A A .   7 PRO CG   1 1 
       20 34198 1 1  5 PRO HA   H  -2.825   5.267   1.774 1.00 . A A .   7 PRO HA   1 1 
       20 34199 1 1  5 PRO HB2  H  -4.577   5.370  -0.647 1.00 . A A .   7 PRO HB2  1 1 
       20 34200 1 1  5 PRO HB3  H  -4.809   4.483   0.874 1.00 . A A .   7 PRO HB3  1 1 
       20 34201 1 1  5 PRO HD2  H  -4.583   8.285  -0.033 1.00 . A A .   7 PRO HD2  1 1 
       20 34202 1 1  5 PRO HD3  H  -4.777   8.457   1.727 1.00 . A A .   7 PRO HD3  1 1 
       20 34203 1 1  5 PRO HG2  H  -6.241   6.659   0.310 1.00 . A A .   7 PRO HG2  1 1 
       20 34204 1 1  5 PRO HG3  H  -5.686   6.324   1.962 1.00 . A A .   7 PRO HG3  1 1 
       20 34205 1 1  5 PRO N    N  -3.150   7.263   1.134 1.00 . A A .   7 PRO N    1 1 
       20 34206 1 1  5 PRO O    O  -1.908   6.211  -1.194 1.00 . A A .   7 PRO O    1 1 
       20 34207 1 1  6 GLN C    C  -1.081   3.363  -2.291 1.00 . A A .   8 GLN C    1 1 
       20 34208 1 1  6 GLN CA   C  -0.390   3.909  -1.048 1.00 . A A .   8 GLN CA   1 1 
       20 34209 1 1  6 GLN CB   C   0.504   2.823  -0.449 1.00 . A A .   8 GLN CB   1 1 
       20 34210 1 1  6 GLN CD   C   2.266   4.457   0.253 1.00 . A A .   8 GLN CD   1 1 
       20 34211 1 1  6 GLN CG   C   1.288   3.391   0.737 1.00 . A A .   8 GLN CG   1 1 
       20 34212 1 1  6 GLN H    H  -1.549   3.777   0.718 1.00 . A A .   8 GLN H    1 1 
       20 34213 1 1  6 GLN HA   H   0.218   4.754  -1.327 1.00 . A A .   8 GLN HA   1 1 
       20 34214 1 1  6 GLN HB2  H  -0.107   1.998  -0.114 1.00 . A A .   8 GLN HB2  1 1 
       20 34215 1 1  6 GLN HB3  H   1.197   2.474  -1.200 1.00 . A A .   8 GLN HB3  1 1 
       20 34216 1 1  6 GLN HE21 H   1.735   5.779   1.635 1.00 . A A .   8 GLN HE21 1 1 
       20 34217 1 1  6 GLN HE22 H   2.945   6.296   0.565 1.00 . A A .   8 GLN HE22 1 1 
       20 34218 1 1  6 GLN HG2  H   0.598   3.830   1.442 1.00 . A A .   8 GLN HG2  1 1 
       20 34219 1 1  6 GLN HG3  H   1.836   2.595   1.216 1.00 . A A .   8 GLN HG3  1 1 
       20 34220 1 1  6 GLN N    N  -1.381   4.334  -0.069 1.00 . A A .   8 GLN N    1 1 
       20 34221 1 1  6 GLN NE2  N   2.320   5.606   0.870 1.00 . A A .   8 GLN NE2  1 1 
       20 34222 1 1  6 GLN O    O  -1.986   2.533  -2.195 1.00 . A A .   8 GLN O    1 1 
       20 34223 1 1  6 GLN OE1  O   3.001   4.237  -0.708 1.00 . A A .   8 GLN OE1  1 1 
       20 34224 1 1  7 LEU C    C  -0.140   2.786  -5.611 1.00 . A A .   9 LEU C    1 1 
       20 34225 1 1  7 LEU CA   C  -1.218   3.402  -4.728 1.00 . A A .   9 LEU CA   1 1 
       20 34226 1 1  7 LEU CB   C  -1.844   4.609  -5.446 1.00 . A A .   9 LEU CB   1 1 
       20 34227 1 1  7 LEU CD1  C  -0.342   5.579  -7.255 1.00 . A A .   9 LEU CD1  1 1 
       20 34228 1 1  7 LEU CD2  C  -1.288   7.080  -5.495 1.00 . A A .   9 LEU CD2  1 1 
       20 34229 1 1  7 LEU CG   C  -0.754   5.667  -5.778 1.00 . A A .   9 LEU CG   1 1 
       20 34230 1 1  7 LEU H    H   0.081   4.495  -3.458 1.00 . A A .   9 LEU H    1 1 
       20 34231 1 1  7 LEU HA   H  -1.989   2.664  -4.552 1.00 . A A .   9 LEU HA   1 1 
       20 34232 1 1  7 LEU HB2  H  -2.319   4.266  -6.358 1.00 . A A .   9 LEU HB2  1 1 
       20 34233 1 1  7 LEU HB3  H  -2.595   5.044  -4.803 1.00 . A A .   9 LEU HB3  1 1 
       20 34234 1 1  7 LEU HD11 H   0.590   6.102  -7.397 1.00 . A A .   9 LEU HD11 1 1 
       20 34235 1 1  7 LEU HD12 H  -1.105   6.032  -7.872 1.00 . A A .   9 LEU HD12 1 1 
       20 34236 1 1  7 LEU HD13 H  -0.222   4.542  -7.539 1.00 . A A .   9 LEU HD13 1 1 
       20 34237 1 1  7 LEU HD21 H  -2.191   7.245  -6.064 1.00 . A A .   9 LEU HD21 1 1 
       20 34238 1 1  7 LEU HD22 H  -0.543   7.807  -5.778 1.00 . A A .   9 LEU HD22 1 1 
       20 34239 1 1  7 LEU HD23 H  -1.506   7.177  -4.440 1.00 . A A .   9 LEU HD23 1 1 
       20 34240 1 1  7 LEU HG   H   0.119   5.494  -5.160 1.00 . A A .   9 LEU HG   1 1 
       20 34241 1 1  7 LEU N    N  -0.645   3.837  -3.455 1.00 . A A .   9 LEU N    1 1 
       20 34242 1 1  7 LEU O    O   0.924   3.374  -5.806 1.00 . A A .   9 LEU O    1 1 
       20 34243 1 1  8 THR C    C  -0.177   0.433  -8.272 1.00 . A A .  10 THR C    1 1 
       20 34244 1 1  8 THR CA   C   0.521   0.900  -7.003 1.00 . A A .  10 THR CA   1 1 
       20 34245 1 1  8 THR CB   C   1.096  -0.305  -6.263 1.00 . A A .  10 THR CB   1 1 
       20 34246 1 1  8 THR CG2  C   1.761   0.160  -4.966 1.00 . A A .  10 THR CG2  1 1 
       20 34247 1 1  8 THR H    H  -1.291   1.187  -5.938 1.00 . A A .  10 THR H    1 1 
       20 34248 1 1  8 THR HA   H   1.331   1.564  -7.273 1.00 . A A .  10 THR HA   1 1 
       20 34249 1 1  8 THR HB   H   1.828  -0.794  -6.884 1.00 . A A .  10 THR HB   1 1 
       20 34250 1 1  8 THR HG1  H   0.196  -2.016  -6.458 1.00 . A A .  10 THR HG1  1 1 
       20 34251 1 1  8 THR HG21 H   1.003   0.494  -4.273 1.00 . A A .  10 THR HG21 1 1 
       20 34252 1 1  8 THR HG22 H   2.436   0.976  -5.180 1.00 . A A .  10 THR HG22 1 1 
       20 34253 1 1  8 THR HG23 H   2.311  -0.659  -4.529 1.00 . A A .  10 THR HG23 1 1 
       20 34254 1 1  8 THR N    N  -0.424   1.600  -6.136 1.00 . A A .  10 THR N    1 1 
       20 34255 1 1  8 THR O    O  -1.401   0.290  -8.305 1.00 . A A .  10 THR O    1 1 
       20 34256 1 1  8 THR OG1  O   0.043  -1.210  -5.963 1.00 . A A .  10 THR OG1  1 1 
       20 34257 1 1  9 ASP C    C   0.451  -1.710 -10.852 1.00 . A A .  11 ASP C    1 1 
       20 34258 1 1  9 ASP CA   C   0.069  -0.258 -10.601 1.00 . A A .  11 ASP CA   1 1 
       20 34259 1 1  9 ASP CB   C   0.610   0.619 -11.731 1.00 . A A .  11 ASP CB   1 1 
       20 34260 1 1  9 ASP CG   C   2.131   0.525 -11.785 1.00 . A A .  11 ASP CG   1 1 
       20 34261 1 1  9 ASP H    H   1.576   0.328  -9.227 1.00 . A A .  11 ASP H    1 1 
       20 34262 1 1  9 ASP HA   H  -1.011  -0.180 -10.588 1.00 . A A .  11 ASP HA   1 1 
       20 34263 1 1  9 ASP HB2  H   0.196   0.282 -12.670 1.00 . A A .  11 ASP HB2  1 1 
       20 34264 1 1  9 ASP HB3  H   0.320   1.644 -11.558 1.00 . A A .  11 ASP HB3  1 1 
       20 34265 1 1  9 ASP N    N   0.609   0.197  -9.319 1.00 . A A .  11 ASP N    1 1 
       20 34266 1 1  9 ASP O    O   1.304  -2.268 -10.163 1.00 . A A .  11 ASP O    1 1 
       20 34267 1 1  9 ASP OD1  O   2.678  -0.333 -11.109 1.00 . A A .  11 ASP OD1  1 1 
       20 34268 1 1  9 ASP OD2  O   2.727   1.313 -12.499 1.00 . A A .  11 ASP OD2  1 1 
       20 34269 1 1 10 LEU C    C   1.517  -3.850 -12.690 1.00 . A A .  12 LEU C    1 1 
       20 34270 1 1 10 LEU CA   C   0.092  -3.705 -12.178 1.00 . A A .  12 LEU CA   1 1 
       20 34271 1 1 10 LEU CB   C  -0.887  -4.201 -13.248 1.00 . A A .  12 LEU CB   1 1 
       20 34272 1 1 10 LEU CD1  C  -0.844  -6.549 -12.324 1.00 . A A .  12 LEU CD1  1 1 
       20 34273 1 1 10 LEU CD2  C  -1.576  -6.130 -14.688 1.00 . A A .  12 LEU CD2  1 1 
       20 34274 1 1 10 LEU CG   C  -0.623  -5.684 -13.573 1.00 . A A .  12 LEU CG   1 1 
       20 34275 1 1 10 LEU H    H  -0.865  -1.825 -12.356 1.00 . A A .  12 LEU H    1 1 
       20 34276 1 1 10 LEU HA   H  -0.023  -4.303 -11.289 1.00 . A A .  12 LEU HA   1 1 
       20 34277 1 1 10 LEU HB2  H  -1.899  -4.089 -12.885 1.00 . A A .  12 LEU HB2  1 1 
       20 34278 1 1 10 LEU HB3  H  -0.764  -3.614 -14.145 1.00 . A A .  12 LEU HB3  1 1 
       20 34279 1 1 10 LEU HD11 H  -1.653  -6.141 -11.736 1.00 . A A .  12 LEU HD11 1 1 
       20 34280 1 1 10 LEU HD12 H   0.059  -6.569 -11.731 1.00 . A A .  12 LEU HD12 1 1 
       20 34281 1 1 10 LEU HD13 H  -1.090  -7.559 -12.618 1.00 . A A .  12 LEU HD13 1 1 
       20 34282 1 1 10 LEU HD21 H  -1.317  -5.625 -15.605 1.00 . A A .  12 LEU HD21 1 1 
       20 34283 1 1 10 LEU HD22 H  -2.592  -5.884 -14.415 1.00 . A A .  12 LEU HD22 1 1 
       20 34284 1 1 10 LEU HD23 H  -1.491  -7.198 -14.829 1.00 . A A .  12 LEU HD23 1 1 
       20 34285 1 1 10 LEU HG   H   0.396  -5.803 -13.911 1.00 . A A .  12 LEU HG   1 1 
       20 34286 1 1 10 LEU N    N  -0.188  -2.317 -11.844 1.00 . A A .  12 LEU N    1 1 
       20 34287 1 1 10 LEU O    O   2.041  -2.959 -13.361 1.00 . A A .  12 LEU O    1 1 
       20 34288 1 1 11 SER C    C   3.676  -6.730 -13.173 1.00 . A A .  13 SER C    1 1 
       20 34289 1 1 11 SER CA   C   3.504  -5.255 -12.826 1.00 . A A .  13 SER CA   1 1 
       20 34290 1 1 11 SER CB   C   4.501  -4.875 -11.736 1.00 . A A .  13 SER CB   1 1 
       20 34291 1 1 11 SER H    H   1.666  -5.666 -11.855 1.00 . A A .  13 SER H    1 1 
       20 34292 1 1 11 SER HA   H   3.714  -4.666 -13.709 1.00 . A A .  13 SER HA   1 1 
       20 34293 1 1 11 SER HB2  H   5.468  -4.715 -12.183 1.00 . A A .  13 SER HB2  1 1 
       20 34294 1 1 11 SER HB3  H   4.173  -3.965 -11.247 1.00 . A A .  13 SER HB3  1 1 
       20 34295 1 1 11 SER HG   H   4.164  -6.707 -11.166 1.00 . A A .  13 SER HG   1 1 
       20 34296 1 1 11 SER N    N   2.138  -4.987 -12.381 1.00 . A A .  13 SER N    1 1 
       20 34297 1 1 11 SER O    O   3.012  -7.598 -12.610 1.00 . A A .  13 SER O    1 1 
       20 34298 1 1 11 SER OG   O   4.591  -5.934 -10.790 1.00 . A A .  13 SER OG   1 1 
       20 34299 1 1 12 PHE C    C   6.234  -8.812 -14.135 1.00 . A A .  14 PHE C    1 1 
       20 34300 1 1 12 PHE CA   C   4.834  -8.376 -14.550 1.00 . A A .  14 PHE CA   1 1 
       20 34301 1 1 12 PHE CB   C   4.711  -8.446 -16.064 1.00 . A A .  14 PHE CB   1 1 
       20 34302 1 1 12 PHE CD1  C   3.360  -6.365 -16.467 1.00 . A A .  14 PHE CD1  1 1 
       20 34303 1 1 12 PHE CD2  C   2.329  -8.516 -16.899 1.00 . A A .  14 PHE CD2  1 1 
       20 34304 1 1 12 PHE CE1  C   2.185  -5.722 -16.872 1.00 . A A .  14 PHE CE1  1 1 
       20 34305 1 1 12 PHE CE2  C   1.156  -7.874 -17.308 1.00 . A A .  14 PHE CE2  1 1 
       20 34306 1 1 12 PHE CG   C   3.431  -7.764 -16.481 1.00 . A A .  14 PHE CG   1 1 
       20 34307 1 1 12 PHE CZ   C   1.085  -6.476 -17.296 1.00 . A A .  14 PHE CZ   1 1 
       20 34308 1 1 12 PHE H    H   5.064  -6.267 -14.529 1.00 . A A .  14 PHE H    1 1 
       20 34309 1 1 12 PHE HA   H   4.110  -9.052 -14.111 1.00 . A A .  14 PHE HA   1 1 
       20 34310 1 1 12 PHE HB2  H   5.550  -7.946 -16.518 1.00 . A A .  14 PHE HB2  1 1 
       20 34311 1 1 12 PHE HB3  H   4.689  -9.479 -16.380 1.00 . A A .  14 PHE HB3  1 1 
       20 34312 1 1 12 PHE HD1  H   4.209  -5.783 -16.131 1.00 . A A .  14 PHE HD1  1 1 
       20 34313 1 1 12 PHE HD2  H   2.383  -9.591 -16.905 1.00 . A A .  14 PHE HD2  1 1 
       20 34314 1 1 12 PHE HE1  H   2.129  -4.645 -16.861 1.00 . A A .  14 PHE HE1  1 1 
       20 34315 1 1 12 PHE HE2  H   0.306  -8.456 -17.633 1.00 . A A .  14 PHE HE2  1 1 
       20 34316 1 1 12 PHE HZ   H   0.183  -5.981 -17.613 1.00 . A A .  14 PHE HZ   1 1 
       20 34317 1 1 12 PHE N    N   4.571  -7.006 -14.114 1.00 . A A .  14 PHE N    1 1 
       20 34318 1 1 12 PHE O    O   7.165  -8.007 -14.120 1.00 . A A .  14 PHE O    1 1 
       20 34319 1 1 13 VAL C    C   7.855 -12.043 -13.964 1.00 . A A .  15 VAL C    1 1 
       20 34320 1 1 13 VAL CA   C   7.675 -10.638 -13.406 1.00 . A A .  15 VAL CA   1 1 
       20 34321 1 1 13 VAL CB   C   7.771 -10.672 -11.880 1.00 . A A .  15 VAL CB   1 1 
       20 34322 1 1 13 VAL CG1  C   7.821  -9.244 -11.342 1.00 . A A .  15 VAL CG1  1 1 
       20 34323 1 1 13 VAL CG2  C   6.541 -11.383 -11.315 1.00 . A A .  15 VAL CG2  1 1 
       20 34324 1 1 13 VAL H    H   5.606 -10.691 -13.851 1.00 . A A .  15 VAL H    1 1 
       20 34325 1 1 13 VAL HA   H   8.468 -10.013 -13.792 1.00 . A A .  15 VAL HA   1 1 
       20 34326 1 1 13 VAL HB   H   8.663 -11.206 -11.585 1.00 . A A .  15 VAL HB   1 1 
       20 34327 1 1 13 VAL HG11 H   6.867  -8.764 -11.503 1.00 . A A .  15 VAL HG11 1 1 
       20 34328 1 1 13 VAL HG12 H   8.595  -8.693 -11.857 1.00 . A A .  15 VAL HG12 1 1 
       20 34329 1 1 13 VAL HG13 H   8.040  -9.267 -10.284 1.00 . A A .  15 VAL HG13 1 1 
       20 34330 1 1 13 VAL HG21 H   6.470 -12.375 -11.734 1.00 . A A .  15 VAL HG21 1 1 
       20 34331 1 1 13 VAL HG22 H   5.654 -10.822 -11.572 1.00 . A A .  15 VAL HG22 1 1 
       20 34332 1 1 13 VAL HG23 H   6.624 -11.451 -10.241 1.00 . A A .  15 VAL HG23 1 1 
       20 34333 1 1 13 VAL N    N   6.380 -10.093 -13.809 1.00 . A A .  15 VAL N    1 1 
       20 34334 1 1 13 VAL O    O   6.886 -12.708 -14.322 1.00 . A A .  15 VAL O    1 1 
       20 34335 1 1 14 ASP C    C   8.868 -13.969 -15.974 1.00 . A A .  16 ASP C    1 1 
       20 34336 1 1 14 ASP CA   C   9.417 -13.796 -14.560 1.00 . A A .  16 ASP CA   1 1 
       20 34337 1 1 14 ASP CB   C   8.833 -14.878 -13.646 1.00 . A A .  16 ASP CB   1 1 
       20 34338 1 1 14 ASP CG   C   9.603 -14.921 -12.329 1.00 . A A .  16 ASP CG   1 1 
       20 34339 1 1 14 ASP H    H   9.823 -11.878 -13.752 1.00 . A A .  16 ASP H    1 1 
       20 34340 1 1 14 ASP HA   H  10.489 -13.911 -14.587 1.00 . A A .  16 ASP HA   1 1 
       20 34341 1 1 14 ASP HB2  H   7.797 -14.658 -13.448 1.00 . A A .  16 ASP HB2  1 1 
       20 34342 1 1 14 ASP HB3  H   8.909 -15.837 -14.133 1.00 . A A .  16 ASP HB3  1 1 
       20 34343 1 1 14 ASP N    N   9.104 -12.475 -14.039 1.00 . A A .  16 ASP N    1 1 
       20 34344 1 1 14 ASP O    O   8.502 -15.072 -16.376 1.00 . A A .  16 ASP O    1 1 
       20 34345 1 1 14 ASP OD1  O  10.644 -14.291 -12.251 1.00 . A A .  16 ASP OD1  1 1 
       20 34346 1 1 14 ASP OD2  O   9.133 -15.579 -11.413 1.00 . A A .  16 ASP OD2  1 1 
       20 34347 1 1 15 ILE C    C   9.087 -13.949 -18.895 1.00 . A A .  17 ILE C    1 1 
       20 34348 1 1 15 ILE CA   C   8.307 -12.918 -18.089 1.00 . A A .  17 ILE CA   1 1 
       20 34349 1 1 15 ILE CB   C   8.451 -11.550 -18.744 1.00 . A A .  17 ILE CB   1 1 
       20 34350 1 1 15 ILE CD1  C   7.805  -9.141 -18.512 1.00 . A A .  17 ILE CD1  1 1 
       20 34351 1 1 15 ILE CG1  C   7.515 -10.570 -18.041 1.00 . A A .  17 ILE CG1  1 1 
       20 34352 1 1 15 ILE CG2  C   8.092 -11.633 -20.234 1.00 . A A .  17 ILE CG2  1 1 
       20 34353 1 1 15 ILE H    H   9.112 -12.019 -16.336 1.00 . A A .  17 ILE H    1 1 
       20 34354 1 1 15 ILE HA   H   7.258 -13.185 -18.077 1.00 . A A .  17 ILE HA   1 1 
       20 34355 1 1 15 ILE HB   H   9.462 -11.216 -18.639 1.00 . A A .  17 ILE HB   1 1 
       20 34356 1 1 15 ILE HD11 H   8.678  -8.765 -18.000 1.00 . A A .  17 ILE HD11 1 1 
       20 34357 1 1 15 ILE HD12 H   6.961  -8.508 -18.293 1.00 . A A .  17 ILE HD12 1 1 
       20 34358 1 1 15 ILE HD13 H   7.986  -9.137 -19.576 1.00 . A A .  17 ILE HD13 1 1 
       20 34359 1 1 15 ILE HG12 H   6.497 -10.834 -18.272 1.00 . A A .  17 ILE HG12 1 1 
       20 34360 1 1 15 ILE HG13 H   7.668 -10.633 -16.975 1.00 . A A .  17 ILE HG13 1 1 
       20 34361 1 1 15 ILE HG21 H   7.974 -10.634 -20.634 1.00 . A A .  17 ILE HG21 1 1 
       20 34362 1 1 15 ILE HG22 H   7.172 -12.182 -20.354 1.00 . A A .  17 ILE HG22 1 1 
       20 34363 1 1 15 ILE HG23 H   8.886 -12.138 -20.767 1.00 . A A .  17 ILE HG23 1 1 
       20 34364 1 1 15 ILE N    N   8.815 -12.871 -16.723 1.00 . A A .  17 ILE N    1 1 
       20 34365 1 1 15 ILE O    O  10.319 -13.970 -18.866 1.00 . A A .  17 ILE O    1 1 
       20 34366 1 1 16 THR C    C   8.397 -15.874 -21.827 1.00 . A A .  18 THR C    1 1 
       20 34367 1 1 16 THR CA   C   8.995 -15.855 -20.420 1.00 . A A .  18 THR CA   1 1 
       20 34368 1 1 16 THR CB   C   8.811 -17.232 -19.739 1.00 . A A .  18 THR CB   1 1 
       20 34369 1 1 16 THR CG2  C  10.077 -18.089 -19.904 1.00 . A A .  18 THR CG2  1 1 
       20 34370 1 1 16 THR H    H   7.383 -14.739 -19.582 1.00 . A A .  18 THR H    1 1 
       20 34371 1 1 16 THR HA   H  10.053 -15.639 -20.504 1.00 . A A .  18 THR HA   1 1 
       20 34372 1 1 16 THR HB   H   7.973 -17.753 -20.179 1.00 . A A .  18 THR HB   1 1 
       20 34373 1 1 16 THR HG1  H   8.817 -16.146 -18.128 1.00 . A A .  18 THR HG1  1 1 
       20 34374 1 1 16 THR HG21 H  10.811 -17.795 -19.168 1.00 . A A .  18 THR HG21 1 1 
       20 34375 1 1 16 THR HG22 H  10.484 -17.949 -20.894 1.00 . A A .  18 THR HG22 1 1 
       20 34376 1 1 16 THR HG23 H   9.828 -19.130 -19.762 1.00 . A A .  18 THR HG23 1 1 
       20 34377 1 1 16 THR N    N   8.364 -14.807 -19.608 1.00 . A A .  18 THR N    1 1 
       20 34378 1 1 16 THR O    O   7.646 -14.975 -22.207 1.00 . A A .  18 THR O    1 1 
       20 34379 1 1 16 THR OG1  O   8.558 -17.039 -18.355 1.00 . A A .  18 THR OG1  1 1 
       20 34380 1 1 17 ASP C    C   6.767 -17.527 -23.937 1.00 . A A .  19 ASP C    1 1 
       20 34381 1 1 17 ASP CA   C   8.212 -17.045 -23.947 1.00 . A A .  19 ASP CA   1 1 
       20 34382 1 1 17 ASP CB   C   9.061 -18.040 -24.747 1.00 . A A .  19 ASP CB   1 1 
       20 34383 1 1 17 ASP CG   C   9.260 -19.320 -23.941 1.00 . A A .  19 ASP CG   1 1 
       20 34384 1 1 17 ASP H    H   9.309 -17.610 -22.224 1.00 . A A .  19 ASP H    1 1 
       20 34385 1 1 17 ASP HA   H   8.257 -16.082 -24.431 1.00 . A A .  19 ASP HA   1 1 
       20 34386 1 1 17 ASP HB2  H   8.550 -18.277 -25.683 1.00 . A A .  19 ASP HB2  1 1 
       20 34387 1 1 17 ASP HB3  H  10.025 -17.597 -24.964 1.00 . A A .  19 ASP HB3  1 1 
       20 34388 1 1 17 ASP N    N   8.728 -16.913 -22.589 1.00 . A A .  19 ASP N    1 1 
       20 34389 1 1 17 ASP O    O   5.910 -16.950 -24.606 1.00 . A A .  19 ASP O    1 1 
       20 34390 1 1 17 ASP OD1  O   8.843 -19.343 -22.795 1.00 . A A .  19 ASP OD1  1 1 
       20 34391 1 1 17 ASP OD2  O   9.829 -20.253 -24.481 1.00 . A A .  19 ASP OD2  1 1 
       20 34392 1 1 18 SER C    C   4.653 -19.176 -21.659 1.00 . A A .  20 SER C    1 1 
       20 34393 1 1 18 SER CA   C   5.152 -19.169 -23.107 1.00 . A A .  20 SER CA   1 1 
       20 34394 1 1 18 SER CB   C   5.186 -20.607 -23.628 1.00 . A A .  20 SER CB   1 1 
       20 34395 1 1 18 SER H    H   7.205 -19.041 -22.671 1.00 . A A .  20 SER H    1 1 
       20 34396 1 1 18 SER HA   H   4.470 -18.592 -23.716 1.00 . A A .  20 SER HA   1 1 
       20 34397 1 1 18 SER HB2  H   5.956 -21.159 -23.113 1.00 . A A .  20 SER HB2  1 1 
       20 34398 1 1 18 SER HB3  H   4.231 -21.079 -23.445 1.00 . A A .  20 SER HB3  1 1 
       20 34399 1 1 18 SER HG   H   4.791 -21.095 -25.468 1.00 . A A .  20 SER HG   1 1 
       20 34400 1 1 18 SER N    N   6.499 -18.597 -23.187 1.00 . A A .  20 SER N    1 1 
       20 34401 1 1 18 SER O    O   3.677 -19.850 -21.337 1.00 . A A .  20 SER O    1 1 
       20 34402 1 1 18 SER OG   O   5.476 -20.597 -25.018 1.00 . A A .  20 SER OG   1 1 
       20 34403 1 1 19 SER C    C   5.252 -16.965 -18.829 1.00 . A A .  21 SER C    1 1 
       20 34404 1 1 19 SER CA   C   4.960 -18.358 -19.382 1.00 . A A .  21 SER CA   1 1 
       20 34405 1 1 19 SER CB   C   5.758 -19.401 -18.596 1.00 . A A .  21 SER CB   1 1 
       20 34406 1 1 19 SER H    H   6.100 -17.904 -21.109 1.00 . A A .  21 SER H    1 1 
       20 34407 1 1 19 SER HA   H   3.902 -18.566 -19.267 1.00 . A A .  21 SER HA   1 1 
       20 34408 1 1 19 SER HB2  H   6.757 -19.038 -18.417 1.00 . A A .  21 SER HB2  1 1 
       20 34409 1 1 19 SER HB3  H   5.270 -19.582 -17.648 1.00 . A A .  21 SER HB3  1 1 
       20 34410 1 1 19 SER HG   H   5.041 -20.651 -19.898 1.00 . A A .  21 SER HG   1 1 
       20 34411 1 1 19 SER N    N   5.333 -18.426 -20.796 1.00 . A A .  21 SER N    1 1 
       20 34412 1 1 19 SER O    O   6.353 -16.441 -18.995 1.00 . A A .  21 SER O    1 1 
       20 34413 1 1 19 SER OG   O   5.823 -20.602 -19.349 1.00 . A A .  21 SER OG   1 1 
       20 34414 1 1 20 ILE C    C   4.045 -15.092 -16.097 1.00 . A A .  22 ILE C    1 1 
       20 34415 1 1 20 ILE CA   C   4.408 -15.045 -17.579 1.00 . A A .  22 ILE CA   1 1 
       20 34416 1 1 20 ILE CB   C   3.497 -14.054 -18.324 1.00 . A A .  22 ILE CB   1 1 
       20 34417 1 1 20 ILE CD1  C   1.110 -13.408 -18.816 1.00 . A A .  22 ILE CD1  1 1 
       20 34418 1 1 20 ILE CG1  C   2.019 -14.473 -18.188 1.00 . A A .  22 ILE CG1  1 1 
       20 34419 1 1 20 ILE CG2  C   3.893 -14.039 -19.809 1.00 . A A .  22 ILE CG2  1 1 
       20 34420 1 1 20 ILE H    H   3.404 -16.850 -18.064 1.00 . A A .  22 ILE H    1 1 
       20 34421 1 1 20 ILE HA   H   5.441 -14.708 -17.677 1.00 . A A .  22 ILE HA   1 1 
       20 34422 1 1 20 ILE HB   H   3.637 -13.067 -17.909 1.00 . A A .  22 ILE HB   1 1 
       20 34423 1 1 20 ILE HD11 H   1.490 -12.423 -18.583 1.00 . A A .  22 ILE HD11 1 1 
       20 34424 1 1 20 ILE HD12 H   0.107 -13.510 -18.425 1.00 . A A .  22 ILE HD12 1 1 
       20 34425 1 1 20 ILE HD13 H   1.092 -13.539 -19.887 1.00 . A A .  22 ILE HD13 1 1 
       20 34426 1 1 20 ILE HG12 H   1.866 -15.420 -18.687 1.00 . A A .  22 ILE HG12 1 1 
       20 34427 1 1 20 ILE HG13 H   1.763 -14.576 -17.146 1.00 . A A .  22 ILE HG13 1 1 
       20 34428 1 1 20 ILE HG21 H   3.098 -13.614 -20.398 1.00 . A A .  22 ILE HG21 1 1 
       20 34429 1 1 20 ILE HG22 H   4.080 -15.045 -20.147 1.00 . A A .  22 ILE HG22 1 1 
       20 34430 1 1 20 ILE HG23 H   4.788 -13.446 -19.934 1.00 . A A .  22 ILE HG23 1 1 
       20 34431 1 1 20 ILE N    N   4.259 -16.379 -18.167 1.00 . A A .  22 ILE N    1 1 
       20 34432 1 1 20 ILE O    O   3.122 -15.802 -15.698 1.00 . A A .  22 ILE O    1 1 
       20 34433 1 1 21 GLY C    C   3.737 -13.087 -13.453 1.00 . A A .  23 GLY C    1 1 
       20 34434 1 1 21 GLY CA   C   4.540 -14.320 -13.844 1.00 . A A .  23 GLY CA   1 1 
       20 34435 1 1 21 GLY H    H   5.524 -13.820 -15.660 1.00 . A A .  23 GLY H    1 1 
       20 34436 1 1 21 GLY HA2  H   3.993 -15.207 -13.551 1.00 . A A .  23 GLY HA2  1 1 
       20 34437 1 1 21 GLY HA3  H   5.484 -14.300 -13.324 1.00 . A A .  23 GLY HA3  1 1 
       20 34438 1 1 21 GLY N    N   4.787 -14.348 -15.286 1.00 . A A .  23 GLY N    1 1 
       20 34439 1 1 21 GLY O    O   4.298 -12.084 -13.019 1.00 . A A .  23 GLY O    1 1 
       20 34440 1 1 22 LEU C    C   1.653 -11.749 -11.779 1.00 . A A .  24 LEU C    1 1 
       20 34441 1 1 22 LEU CA   C   1.560 -12.038 -13.271 1.00 . A A .  24 LEU CA   1 1 
       20 34442 1 1 22 LEU CB   C   0.112 -12.360 -13.644 1.00 . A A .  24 LEU CB   1 1 
       20 34443 1 1 22 LEU CD1  C  -1.413 -13.101 -15.486 1.00 . A A .  24 LEU CD1  1 1 
       20 34444 1 1 22 LEU CD2  C   0.498 -11.548 -15.993 1.00 . A A .  24 LEU CD2  1 1 
       20 34445 1 1 22 LEU CG   C   0.031 -12.731 -15.130 1.00 . A A .  24 LEU CG   1 1 
       20 34446 1 1 22 LEU H    H   2.022 -13.987 -13.969 1.00 . A A .  24 LEU H    1 1 
       20 34447 1 1 22 LEU HA   H   1.881 -11.165 -13.819 1.00 . A A .  24 LEU HA   1 1 
       20 34448 1 1 22 LEU HB2  H  -0.239 -13.189 -13.048 1.00 . A A .  24 LEU HB2  1 1 
       20 34449 1 1 22 LEU HB3  H  -0.509 -11.496 -13.458 1.00 . A A .  24 LEU HB3  1 1 
       20 34450 1 1 22 LEU HD11 H  -2.066 -12.275 -15.251 1.00 . A A .  24 LEU HD11 1 1 
       20 34451 1 1 22 LEU HD12 H  -1.712 -13.970 -14.920 1.00 . A A .  24 LEU HD12 1 1 
       20 34452 1 1 22 LEU HD13 H  -1.477 -13.321 -16.542 1.00 . A A .  24 LEU HD13 1 1 
       20 34453 1 1 22 LEU HD21 H   1.571 -11.591 -16.097 1.00 . A A .  24 LEU HD21 1 1 
       20 34454 1 1 22 LEU HD22 H   0.218 -10.615 -15.523 1.00 . A A .  24 LEU HD22 1 1 
       20 34455 1 1 22 LEU HD23 H   0.042 -11.604 -16.969 1.00 . A A .  24 LEU HD23 1 1 
       20 34456 1 1 22 LEU HG   H   0.670 -13.584 -15.316 1.00 . A A .  24 LEU HG   1 1 
       20 34457 1 1 22 LEU N    N   2.421 -13.165 -13.612 1.00 . A A .  24 LEU N    1 1 
       20 34458 1 1 22 LEU O    O   1.418 -12.629 -10.950 1.00 . A A .  24 LEU O    1 1 
       20 34459 1 1 23 ARG C    C   1.577  -8.703  -9.831 1.00 . A A .  25 ARG C    1 1 
       20 34460 1 1 23 ARG CA   C   2.124 -10.107 -10.040 1.00 . A A .  25 ARG CA   1 1 
       20 34461 1 1 23 ARG CB   C   3.589 -10.167  -9.604 1.00 . A A .  25 ARG CB   1 1 
       20 34462 1 1 23 ARG CD   C   5.092 -10.130  -7.613 1.00 . A A .  25 ARG CD   1 1 
       20 34463 1 1 23 ARG CG   C   3.694  -9.792  -8.127 1.00 . A A .  25 ARG CG   1 1 
       20 34464 1 1 23 ARG CZ   C   6.374  -8.077  -7.845 1.00 . A A .  25 ARG CZ   1 1 
       20 34465 1 1 23 ARG H    H   2.173  -9.846 -12.139 1.00 . A A .  25 ARG H    1 1 
       20 34466 1 1 23 ARG HA   H   1.559 -10.785  -9.423 1.00 . A A .  25 ARG HA   1 1 
       20 34467 1 1 23 ARG HB2  H   3.969 -11.169  -9.752 1.00 . A A .  25 ARG HB2  1 1 
       20 34468 1 1 23 ARG HB3  H   4.167  -9.473 -10.192 1.00 . A A .  25 ARG HB3  1 1 
       20 34469 1 1 23 ARG HD2  H   5.133  -9.958  -6.548 1.00 . A A .  25 ARG HD2  1 1 
       20 34470 1 1 23 ARG HD3  H   5.297 -11.173  -7.811 1.00 . A A .  25 ARG HD3  1 1 
       20 34471 1 1 23 ARG HE   H   6.568  -9.655  -9.062 1.00 . A A .  25 ARG HE   1 1 
       20 34472 1 1 23 ARG HG2  H   3.517  -8.732  -8.013 1.00 . A A .  25 ARG HG2  1 1 
       20 34473 1 1 23 ARG HG3  H   2.960 -10.341  -7.560 1.00 . A A .  25 ARG HG3  1 1 
       20 34474 1 1 23 ARG HH11 H   5.057  -8.147  -6.339 1.00 . A A .  25 ARG HH11 1 1 
       20 34475 1 1 23 ARG HH12 H   5.957  -6.674  -6.480 1.00 . A A .  25 ARG HH12 1 1 
       20 34476 1 1 23 ARG HH21 H   7.755  -7.723  -9.254 1.00 . A A .  25 ARG HH21 1 1 
       20 34477 1 1 23 ARG HH22 H   7.484  -6.433  -8.128 1.00 . A A .  25 ARG HH22 1 1 
       20 34478 1 1 23 ARG N    N   1.998 -10.508 -11.438 1.00 . A A .  25 ARG N    1 1 
       20 34479 1 1 23 ARG NE   N   6.093  -9.301  -8.280 1.00 . A A .  25 ARG NE   1 1 
       20 34480 1 1 23 ARG NH1  N   5.747  -7.595  -6.808 1.00 . A A .  25 ARG NH1  1 1 
       20 34481 1 1 23 ARG NH2  N   7.274  -7.355  -8.457 1.00 . A A .  25 ARG NH2  1 1 
       20 34482 1 1 23 ARG O    O   1.767  -7.816 -10.658 1.00 . A A .  25 ARG O    1 1 
       20 34483 1 1 24 TRP C    C   0.355  -6.977  -6.895 1.00 . A A .  26 TRP C    1 1 
       20 34484 1 1 24 TRP CA   C   0.294  -7.218  -8.393 1.00 . A A .  26 TRP CA   1 1 
       20 34485 1 1 24 TRP CB   C  -1.159  -7.173  -8.873 1.00 . A A .  26 TRP CB   1 1 
       20 34486 1 1 24 TRP CD1  C  -2.511  -7.827  -6.836 1.00 . A A .  26 TRP CD1  1 1 
       20 34487 1 1 24 TRP CD2  C  -2.438  -9.448  -8.393 1.00 . A A .  26 TRP CD2  1 1 
       20 34488 1 1 24 TRP CE2  C  -3.218  -9.949  -7.324 1.00 . A A .  26 TRP CE2  1 1 
       20 34489 1 1 24 TRP CE3  C  -2.235 -10.278  -9.510 1.00 . A A .  26 TRP CE3  1 1 
       20 34490 1 1 24 TRP CG   C  -1.999  -8.102  -8.058 1.00 . A A .  26 TRP CG   1 1 
       20 34491 1 1 24 TRP CH2  C  -3.565 -12.037  -8.482 1.00 . A A .  26 TRP CH2  1 1 
       20 34492 1 1 24 TRP CZ2  C  -3.776 -11.226  -7.363 1.00 . A A .  26 TRP CZ2  1 1 
       20 34493 1 1 24 TRP CZ3  C  -2.796 -11.564  -9.554 1.00 . A A .  26 TRP CZ3  1 1 
       20 34494 1 1 24 TRP H    H   0.762  -9.263  -8.099 1.00 . A A .  26 TRP H    1 1 
       20 34495 1 1 24 TRP HA   H   0.850  -6.435  -8.892 1.00 . A A .  26 TRP HA   1 1 
       20 34496 1 1 24 TRP HB2  H  -1.539  -6.169  -8.773 1.00 . A A .  26 TRP HB2  1 1 
       20 34497 1 1 24 TRP HB3  H  -1.202  -7.472  -9.908 1.00 . A A .  26 TRP HB3  1 1 
       20 34498 1 1 24 TRP HD1  H  -2.375  -6.906  -6.289 1.00 . A A .  26 TRP HD1  1 1 
       20 34499 1 1 24 TRP HE1  H  -3.706  -8.985  -5.543 1.00 . A A .  26 TRP HE1  1 1 
       20 34500 1 1 24 TRP HE3  H  -1.643  -9.922 -10.342 1.00 . A A .  26 TRP HE3  1 1 
       20 34501 1 1 24 TRP HH2  H  -3.996 -13.027  -8.520 1.00 . A A .  26 TRP HH2  1 1 
       20 34502 1 1 24 TRP HZ2  H  -4.370 -11.586  -6.535 1.00 . A A .  26 TRP HZ2  1 1 
       20 34503 1 1 24 TRP HZ3  H  -2.633 -12.191 -10.417 1.00 . A A .  26 TRP HZ3  1 1 
       20 34504 1 1 24 TRP N    N   0.884  -8.511  -8.717 1.00 . A A .  26 TRP N    1 1 
       20 34505 1 1 24 TRP NE1  N  -3.235  -8.924  -6.397 1.00 . A A .  26 TRP NE1  1 1 
       20 34506 1 1 24 TRP O    O   0.468  -7.921  -6.118 1.00 . A A .  26 TRP O    1 1 
       20 34507 1 1 25 THR C    C  -1.062  -4.993  -4.557 1.00 . A A .  27 THR C    1 1 
       20 34508 1 1 25 THR CA   C   0.337  -5.359  -5.076 1.00 . A A .  27 THR CA   1 1 
       20 34509 1 1 25 THR CB   C   1.258  -4.161  -4.861 1.00 . A A .  27 THR CB   1 1 
       20 34510 1 1 25 THR CG2  C   1.712  -4.131  -3.399 1.00 . A A .  27 THR CG2  1 1 
       20 34511 1 1 25 THR H    H   0.199  -5.002  -7.163 1.00 . A A .  27 THR H    1 1 
       20 34512 1 1 25 THR HA   H   0.734  -6.189  -4.522 1.00 . A A .  27 THR HA   1 1 
       20 34513 1 1 25 THR HB   H   0.718  -3.258  -5.082 1.00 . A A .  27 THR HB   1 1 
       20 34514 1 1 25 THR HG1  H   3.010  -4.885  -5.296 1.00 . A A .  27 THR HG1  1 1 
       20 34515 1 1 25 THR HG21 H   0.847  -4.192  -2.756 1.00 . A A .  27 THR HG21 1 1 
       20 34516 1 1 25 THR HG22 H   2.245  -3.212  -3.207 1.00 . A A .  27 THR HG22 1 1 
       20 34517 1 1 25 THR HG23 H   2.362  -4.973  -3.209 1.00 . A A .  27 THR HG23 1 1 
       20 34518 1 1 25 THR N    N   0.286  -5.711  -6.493 1.00 . A A .  27 THR N    1 1 
       20 34519 1 1 25 THR O    O  -1.558  -3.904  -4.844 1.00 . A A .  27 THR O    1 1 
       20 34520 1 1 25 THR OG1  O   2.391  -4.276  -5.710 1.00 . A A .  27 THR OG1  1 1 
       20 34521 1 1 26 PRO C    C  -3.094  -4.252  -2.431 1.00 . A A .  28 PRO C    1 1 
       20 34522 1 1 26 PRO CA   C  -3.052  -5.557  -3.234 1.00 . A A .  28 PRO CA   1 1 
       20 34523 1 1 26 PRO CB   C  -3.371  -6.773  -2.343 1.00 . A A .  28 PRO CB   1 1 
       20 34524 1 1 26 PRO CD   C  -1.236  -7.194  -3.406 1.00 . A A .  28 PRO CD   1 1 
       20 34525 1 1 26 PRO CG   C  -2.484  -7.870  -2.838 1.00 . A A .  28 PRO CG   1 1 
       20 34526 1 1 26 PRO HA   H  -3.762  -5.502  -4.037 1.00 . A A .  28 PRO HA   1 1 
       20 34527 1 1 26 PRO HB2  H  -3.151  -6.546  -1.308 1.00 . A A .  28 PRO HB2  1 1 
       20 34528 1 1 26 PRO HB3  H  -4.408  -7.058  -2.446 1.00 . A A .  28 PRO HB3  1 1 
       20 34529 1 1 26 PRO HD2  H  -0.460  -7.126  -2.656 1.00 . A A .  28 PRO HD2  1 1 
       20 34530 1 1 26 PRO HD3  H  -0.887  -7.736  -4.269 1.00 . A A .  28 PRO HD3  1 1 
       20 34531 1 1 26 PRO HG2  H  -2.213  -8.534  -2.030 1.00 . A A .  28 PRO HG2  1 1 
       20 34532 1 1 26 PRO HG3  H  -2.980  -8.429  -3.622 1.00 . A A .  28 PRO HG3  1 1 
       20 34533 1 1 26 PRO N    N  -1.701  -5.851  -3.798 1.00 . A A .  28 PRO N    1 1 
       20 34534 1 1 26 PRO O    O  -2.086  -3.811  -1.880 1.00 . A A .  28 PRO O    1 1 
       20 34535 1 1 27 LEU C    C  -5.195  -2.642  -0.336 1.00 . A A .  29 LEU C    1 1 
       20 34536 1 1 27 LEU CA   C  -4.488  -2.388  -1.652 1.00 . A A .  29 LEU CA   1 1 
       20 34537 1 1 27 LEU CB   C  -5.321  -1.420  -2.500 1.00 . A A .  29 LEU CB   1 1 
       20 34538 1 1 27 LEU CD1  C  -5.500  -0.278  -4.718 1.00 . A A .  29 LEU CD1  1 1 
       20 34539 1 1 27 LEU CD2  C  -3.246  -0.608  -3.648 1.00 . A A .  29 LEU CD2  1 1 
       20 34540 1 1 27 LEU CG   C  -4.643  -1.213  -3.857 1.00 . A A .  29 LEU CG   1 1 
       20 34541 1 1 27 LEU H    H  -5.043  -4.067  -2.834 1.00 . A A .  29 LEU H    1 1 
       20 34542 1 1 27 LEU HA   H  -3.535  -1.930  -1.425 1.00 . A A .  29 LEU HA   1 1 
       20 34543 1 1 27 LEU HB2  H  -6.312  -1.824  -2.650 1.00 . A A .  29 LEU HB2  1 1 
       20 34544 1 1 27 LEU HB3  H  -5.396  -0.470  -1.992 1.00 . A A .  29 LEU HB3  1 1 
       20 34545 1 1 27 LEU HD11 H  -5.595   0.681  -4.228 1.00 . A A .  29 LEU HD11 1 1 
       20 34546 1 1 27 LEU HD12 H  -6.480  -0.712  -4.852 1.00 . A A .  29 LEU HD12 1 1 
       20 34547 1 1 27 LEU HD13 H  -5.031  -0.145  -5.682 1.00 . A A .  29 LEU HD13 1 1 
       20 34548 1 1 27 LEU HD21 H  -3.259   0.067  -2.802 1.00 . A A .  29 LEU HD21 1 1 
       20 34549 1 1 27 LEU HD22 H  -2.946  -0.067  -4.535 1.00 . A A .  29 LEU HD22 1 1 
       20 34550 1 1 27 LEU HD23 H  -2.540  -1.402  -3.462 1.00 . A A .  29 LEU HD23 1 1 
       20 34551 1 1 27 LEU HG   H  -4.552  -2.167  -4.355 1.00 . A A .  29 LEU HG   1 1 
       20 34552 1 1 27 LEU N    N  -4.284  -3.645  -2.379 1.00 . A A .  29 LEU N    1 1 
       20 34553 1 1 27 LEU O    O  -6.165  -3.390  -0.256 1.00 . A A .  29 LEU O    1 1 
       20 34554 1 1 28 ASN C    C  -6.782  -2.082   1.961 1.00 . A A .  30 ASN C    1 1 
       20 34555 1 1 28 ASN CA   C  -5.259  -2.153   2.025 1.00 . A A .  30 ASN CA   1 1 
       20 34556 1 1 28 ASN CB   C  -4.723  -1.042   2.912 1.00 . A A .  30 ASN CB   1 1 
       20 34557 1 1 28 ASN CG   C  -5.345  -1.147   4.303 1.00 . A A .  30 ASN CG   1 1 
       20 34558 1 1 28 ASN H    H  -3.907  -1.430   0.573 1.00 . A A .  30 ASN H    1 1 
       20 34559 1 1 28 ASN HA   H  -4.965  -3.107   2.437 1.00 . A A .  30 ASN HA   1 1 
       20 34560 1 1 28 ASN HB2  H  -3.648  -1.130   2.972 1.00 . A A .  30 ASN HB2  1 1 
       20 34561 1 1 28 ASN HB3  H  -4.975  -0.088   2.473 1.00 . A A .  30 ASN HB3  1 1 
       20 34562 1 1 28 ASN HD21 H  -3.610  -1.380   5.249 1.00 . A A .  30 ASN HD21 1 1 
       20 34563 1 1 28 ASN HD22 H  -4.988  -1.391   6.242 1.00 . A A .  30 ASN HD22 1 1 
       20 34564 1 1 28 ASN N    N  -4.690  -2.005   0.702 1.00 . A A .  30 ASN N    1 1 
       20 34565 1 1 28 ASN ND2  N  -4.582  -1.318   5.351 1.00 . A A .  30 ASN ND2  1 1 
       20 34566 1 1 28 ASN O    O  -7.479  -2.723   2.746 1.00 . A A .  30 ASN O    1 1 
       20 34567 1 1 28 ASN OD1  O  -6.564  -1.075   4.438 1.00 . A A .  30 ASN OD1  1 1 
       20 34568 1 1 29 SER C    C  -9.258  -2.265  -0.097 1.00 . A A .  31 SER C    1 1 
       20 34569 1 1 29 SER CA   C  -8.725  -1.160   0.816 1.00 . A A .  31 SER CA   1 1 
       20 34570 1 1 29 SER CB   C  -9.038   0.204   0.204 1.00 . A A .  31 SER CB   1 1 
       20 34571 1 1 29 SER H    H  -6.672  -0.833   0.400 1.00 . A A .  31 SER H    1 1 
       20 34572 1 1 29 SER HA   H  -9.216  -1.230   1.778 1.00 . A A .  31 SER HA   1 1 
       20 34573 1 1 29 SER HB2  H  -8.521   0.307  -0.736 1.00 . A A .  31 SER HB2  1 1 
       20 34574 1 1 29 SER HB3  H -10.103   0.286   0.038 1.00 . A A .  31 SER HB3  1 1 
       20 34575 1 1 29 SER HG   H  -9.199   1.973   0.998 1.00 . A A .  31 SER HG   1 1 
       20 34576 1 1 29 SER N    N  -7.284  -1.306   1.004 1.00 . A A .  31 SER N    1 1 
       20 34577 1 1 29 SER O    O -10.374  -2.753   0.098 1.00 . A A .  31 SER O    1 1 
       20 34578 1 1 29 SER OG   O  -8.604   1.227   1.091 1.00 . A A .  31 SER OG   1 1 
       20 34579 1 1 30 SER C    C  -9.431  -4.898  -1.258 1.00 . A A .  32 SER C    1 1 
       20 34580 1 1 30 SER CA   C  -8.875  -3.700  -2.027 1.00 . A A .  32 SER CA   1 1 
       20 34581 1 1 30 SER CB   C  -7.686  -4.138  -2.906 1.00 . A A .  32 SER CB   1 1 
       20 34582 1 1 30 SER H    H  -7.585  -2.230  -1.203 1.00 . A A .  32 SER H    1 1 
       20 34583 1 1 30 SER HA   H  -9.656  -3.309  -2.674 1.00 . A A .  32 SER HA   1 1 
       20 34584 1 1 30 SER HB2  H  -6.773  -4.098  -2.339 1.00 . A A .  32 SER HB2  1 1 
       20 34585 1 1 30 SER HB3  H  -7.843  -5.151  -3.252 1.00 . A A .  32 SER HB3  1 1 
       20 34586 1 1 30 SER HG   H  -6.728  -3.413  -4.436 1.00 . A A .  32 SER HG   1 1 
       20 34587 1 1 30 SER N    N  -8.461  -2.654  -1.094 1.00 . A A .  32 SER N    1 1 
       20 34588 1 1 30 SER O    O  -8.714  -5.566  -0.516 1.00 . A A .  32 SER O    1 1 
       20 34589 1 1 30 SER OG   O  -7.577  -3.260  -4.019 1.00 . A A .  32 SER OG   1 1 
       20 34590 1 1 31 THR C    C -10.604  -7.541  -1.006 1.00 . A A .  33 THR C    1 1 
       20 34591 1 1 31 THR CA   C -11.379  -6.252  -0.758 1.00 . A A .  33 THR CA   1 1 
       20 34592 1 1 31 THR CB   C -12.807  -6.412  -1.271 1.00 . A A .  33 THR CB   1 1 
       20 34593 1 1 31 THR CG2  C -13.602  -7.320  -0.333 1.00 . A A .  33 THR CG2  1 1 
       20 34594 1 1 31 THR H    H -11.226  -4.548  -2.032 1.00 . A A .  33 THR H    1 1 
       20 34595 1 1 31 THR HA   H -11.406  -6.051   0.302 1.00 . A A .  33 THR HA   1 1 
       20 34596 1 1 31 THR HB   H -12.784  -6.848  -2.252 1.00 . A A .  33 THR HB   1 1 
       20 34597 1 1 31 THR HG1  H -14.312  -5.258  -1.668 1.00 . A A .  33 THR HG1  1 1 
       20 34598 1 1 31 THR HG21 H -12.997  -8.170  -0.051 1.00 . A A .  33 THR HG21 1 1 
       20 34599 1 1 31 THR HG22 H -14.492  -7.665  -0.839 1.00 . A A .  33 THR HG22 1 1 
       20 34600 1 1 31 THR HG23 H -13.884  -6.768   0.550 1.00 . A A .  33 THR HG23 1 1 
       20 34601 1 1 31 THR N    N -10.720  -5.145  -1.441 1.00 . A A .  33 THR N    1 1 
       20 34602 1 1 31 THR O    O -10.005  -7.717  -2.067 1.00 . A A .  33 THR O    1 1 
       20 34603 1 1 31 THR OG1  O -13.423  -5.137  -1.333 1.00 . A A .  33 THR OG1  1 1 
       20 34604 1 1 32 ILE C    C -10.749 -10.799  -0.633 1.00 . A A .  34 ILE C    1 1 
       20 34605 1 1 32 ILE CA   C  -9.848  -9.681  -0.126 1.00 . A A .  34 ILE CA   1 1 
       20 34606 1 1 32 ILE CB   C  -9.290 -10.072   1.241 1.00 . A A .  34 ILE CB   1 1 
       20 34607 1 1 32 ILE CD1  C  -7.506  -8.323   0.903 1.00 . A A .  34 ILE CD1  1 1 
       20 34608 1 1 32 ILE CG1  C  -8.566  -8.874   1.867 1.00 . A A .  34 ILE CG1  1 1 
       20 34609 1 1 32 ILE CG2  C  -8.318 -11.242   1.084 1.00 . A A .  34 ILE CG2  1 1 
       20 34610 1 1 32 ILE H    H -11.065  -8.220   0.823 1.00 . A A .  34 ILE H    1 1 
       20 34611 1 1 32 ILE HA   H  -9.025  -9.554  -0.816 1.00 . A A .  34 ILE HA   1 1 
       20 34612 1 1 32 ILE HB   H -10.106 -10.372   1.884 1.00 . A A .  34 ILE HB   1 1 
       20 34613 1 1 32 ILE HD11 H  -6.997  -9.135   0.410 1.00 . A A .  34 ILE HD11 1 1 
       20 34614 1 1 32 ILE HD12 H  -6.787  -7.738   1.460 1.00 . A A .  34 ILE HD12 1 1 
       20 34615 1 1 32 ILE HD13 H  -7.981  -7.695   0.166 1.00 . A A .  34 ILE HD13 1 1 
       20 34616 1 1 32 ILE HG12 H  -9.283  -8.098   2.087 1.00 . A A .  34 ILE HG12 1 1 
       20 34617 1 1 32 ILE HG13 H  -8.086  -9.187   2.781 1.00 . A A .  34 ILE HG13 1 1 
       20 34618 1 1 32 ILE HG21 H  -8.834 -12.082   0.643 1.00 . A A .  34 ILE HG21 1 1 
       20 34619 1 1 32 ILE HG22 H  -7.935 -11.524   2.054 1.00 . A A .  34 ILE HG22 1 1 
       20 34620 1 1 32 ILE HG23 H  -7.497 -10.948   0.445 1.00 . A A .  34 ILE HG23 1 1 
       20 34621 1 1 32 ILE N    N -10.589  -8.425  -0.009 1.00 . A A .  34 ILE N    1 1 
       20 34622 1 1 32 ILE O    O -11.402 -11.494   0.146 1.00 . A A .  34 ILE O    1 1 
       20 34623 1 1 33 ILE C    C -10.877 -12.547  -3.817 1.00 . A A .  35 ILE C    1 1 
       20 34624 1 1 33 ILE CA   C -11.583 -12.005  -2.583 1.00 . A A .  35 ILE CA   1 1 
       20 34625 1 1 33 ILE CB   C -12.958 -11.443  -2.955 1.00 . A A .  35 ILE CB   1 1 
       20 34626 1 1 33 ILE CD1  C -14.155  -9.513  -4.053 1.00 . A A .  35 ILE CD1  1 1 
       20 34627 1 1 33 ILE CG1  C -12.795 -10.204  -3.850 1.00 . A A .  35 ILE CG1  1 1 
       20 34628 1 1 33 ILE CG2  C -13.707 -11.052  -1.681 1.00 . A A .  35 ILE CG2  1 1 
       20 34629 1 1 33 ILE H    H -10.228 -10.376  -2.515 1.00 . A A .  35 ILE H    1 1 
       20 34630 1 1 33 ILE HA   H -11.719 -12.821  -1.883 1.00 . A A .  35 ILE HA   1 1 
       20 34631 1 1 33 ILE HB   H -13.523 -12.198  -3.482 1.00 . A A .  35 ILE HB   1 1 
       20 34632 1 1 33 ILE HD11 H -14.290  -8.754  -3.298 1.00 . A A .  35 ILE HD11 1 1 
       20 34633 1 1 33 ILE HD12 H -14.957 -10.237  -3.982 1.00 . A A .  35 ILE HD12 1 1 
       20 34634 1 1 33 ILE HD13 H -14.181  -9.051  -5.031 1.00 . A A .  35 ILE HD13 1 1 
       20 34635 1 1 33 ILE HG12 H -12.108  -9.512  -3.384 1.00 . A A .  35 ILE HG12 1 1 
       20 34636 1 1 33 ILE HG13 H -12.404 -10.502  -4.810 1.00 . A A .  35 ILE HG13 1 1 
       20 34637 1 1 33 ILE HG21 H -13.287 -10.142  -1.284 1.00 . A A .  35 ILE HG21 1 1 
       20 34638 1 1 33 ILE HG22 H -13.612 -11.842  -0.950 1.00 . A A .  35 ILE HG22 1 1 
       20 34639 1 1 33 ILE HG23 H -14.749 -10.897  -1.909 1.00 . A A .  35 ILE HG23 1 1 
       20 34640 1 1 33 ILE N    N -10.772 -10.968  -1.952 1.00 . A A .  35 ILE N    1 1 
       20 34641 1 1 33 ILE O    O -10.449 -11.786  -4.684 1.00 . A A .  35 ILE O    1 1 
       20 34642 1 1 34 GLY C    C -10.597 -13.925  -6.327 1.00 . A A .  36 GLY C    1 1 
       20 34643 1 1 34 GLY CA   C -10.077 -14.487  -5.014 1.00 . A A .  36 GLY CA   1 1 
       20 34644 1 1 34 GLY H    H -11.096 -14.425  -3.161 1.00 . A A .  36 GLY H    1 1 
       20 34645 1 1 34 GLY HA2  H  -9.017 -14.300  -4.945 1.00 . A A .  36 GLY HA2  1 1 
       20 34646 1 1 34 GLY HA3  H -10.252 -15.553  -4.991 1.00 . A A .  36 GLY HA3  1 1 
       20 34647 1 1 34 GLY N    N -10.745 -13.864  -3.886 1.00 . A A .  36 GLY N    1 1 
       20 34648 1 1 34 GLY O    O -11.804 -13.753  -6.505 1.00 . A A .  36 GLY O    1 1 
       20 34649 1 1 35 TYR C    C -10.006 -14.185  -9.601 1.00 . A A .  37 TYR C    1 1 
       20 34650 1 1 35 TYR CA   C -10.037 -13.085  -8.549 1.00 . A A .  37 TYR CA   1 1 
       20 34651 1 1 35 TYR CB   C  -9.052 -11.980  -8.944 1.00 . A A .  37 TYR CB   1 1 
       20 34652 1 1 35 TYR CD1  C  -9.806 -10.484  -7.062 1.00 . A A .  37 TYR CD1  1 1 
       20 34653 1 1 35 TYR CD2  C  -7.438 -10.945  -7.301 1.00 . A A .  37 TYR CD2  1 1 
       20 34654 1 1 35 TYR CE1  C  -9.537  -9.685  -5.946 1.00 . A A .  37 TYR CE1  1 1 
       20 34655 1 1 35 TYR CE2  C  -7.169 -10.144  -6.185 1.00 . A A .  37 TYR CE2  1 1 
       20 34656 1 1 35 TYR CG   C  -8.758 -11.114  -7.741 1.00 . A A .  37 TYR CG   1 1 
       20 34657 1 1 35 TYR CZ   C  -8.218  -9.515  -5.508 1.00 . A A .  37 TYR CZ   1 1 
       20 34658 1 1 35 TYR H    H  -8.732 -13.793  -7.035 1.00 . A A .  37 TYR H    1 1 
       20 34659 1 1 35 TYR HA   H -11.034 -12.669  -8.505 1.00 . A A .  37 TYR HA   1 1 
       20 34660 1 1 35 TYR HB2  H  -8.136 -12.422  -9.307 1.00 . A A .  37 TYR HB2  1 1 
       20 34661 1 1 35 TYR HB3  H  -9.492 -11.371  -9.720 1.00 . A A .  37 TYR HB3  1 1 
       20 34662 1 1 35 TYR HD1  H -10.825 -10.615  -7.400 1.00 . A A .  37 TYR HD1  1 1 
       20 34663 1 1 35 TYR HD2  H  -6.626 -11.431  -7.824 1.00 . A A .  37 TYR HD2  1 1 
       20 34664 1 1 35 TYR HE1  H -10.346  -9.203  -5.422 1.00 . A A .  37 TYR HE1  1 1 
       20 34665 1 1 35 TYR HE2  H  -6.153 -10.014  -5.847 1.00 . A A .  37 TYR HE2  1 1 
       20 34666 1 1 35 TYR HH   H  -8.741  -8.211  -4.215 1.00 . A A .  37 TYR HH   1 1 
       20 34667 1 1 35 TYR N    N  -9.677 -13.634  -7.243 1.00 . A A .  37 TYR N    1 1 
       20 34668 1 1 35 TYR O    O  -9.697 -15.338  -9.295 1.00 . A A .  37 TYR O    1 1 
       20 34669 1 1 35 TYR OH   O  -7.956  -8.726  -4.407 1.00 . A A .  37 TYR OH   1 1 
       20 34670 1 1 36 ARG C    C  -9.574 -14.213 -13.138 1.00 . A A .  38 ARG C    1 1 
       20 34671 1 1 36 ARG CA   C -10.320 -14.778 -11.940 1.00 . A A .  38 ARG CA   1 1 
       20 34672 1 1 36 ARG CB   C -11.762 -15.097 -12.346 1.00 . A A .  38 ARG CB   1 1 
       20 34673 1 1 36 ARG CD   C -12.120 -15.261 -14.846 1.00 . A A .  38 ARG CD   1 1 
       20 34674 1 1 36 ARG CG   C -11.773 -16.043 -13.573 1.00 . A A .  38 ARG CG   1 1 
       20 34675 1 1 36 ARG CZ   C -14.535 -15.449 -15.016 1.00 . A A .  38 ARG CZ   1 1 
       20 34676 1 1 36 ARG H    H -10.550 -12.882 -11.015 1.00 . A A .  38 ARG H    1 1 
       20 34677 1 1 36 ARG HA   H  -9.833 -15.692 -11.627 1.00 . A A .  38 ARG HA   1 1 
       20 34678 1 1 36 ARG HB2  H -12.261 -15.576 -11.514 1.00 . A A .  38 ARG HB2  1 1 
       20 34679 1 1 36 ARG HB3  H -12.275 -14.178 -12.582 1.00 . A A .  38 ARG HB3  1 1 
       20 34680 1 1 36 ARG HD2  H -11.414 -14.455 -14.977 1.00 . A A .  38 ARG HD2  1 1 
       20 34681 1 1 36 ARG HD3  H -12.066 -15.925 -15.697 1.00 . A A .  38 ARG HD3  1 1 
       20 34682 1 1 36 ARG HE   H -13.583 -13.776 -14.462 1.00 . A A .  38 ARG HE   1 1 
       20 34683 1 1 36 ARG HG2  H -10.799 -16.512 -13.692 1.00 . A A .  38 ARG HG2  1 1 
       20 34684 1 1 36 ARG HG3  H -12.516 -16.815 -13.421 1.00 . A A .  38 ARG HG3  1 1 
       20 34685 1 1 36 ARG HH11 H -13.471 -17.087 -15.458 1.00 . A A .  38 ARG HH11 1 1 
       20 34686 1 1 36 ARG HH12 H -15.190 -17.251 -15.592 1.00 . A A .  38 ARG HH12 1 1 
       20 34687 1 1 36 ARG HH21 H -15.840 -13.984 -14.625 1.00 . A A .  38 ARG HH21 1 1 
       20 34688 1 1 36 ARG HH22 H -16.532 -15.493 -15.120 1.00 . A A .  38 ARG HH22 1 1 
       20 34689 1 1 36 ARG N    N -10.318 -13.818 -10.837 1.00 . A A .  38 ARG N    1 1 
       20 34690 1 1 36 ARG NE   N -13.466 -14.710 -14.742 1.00 . A A .  38 ARG NE   1 1 
       20 34691 1 1 36 ARG NH1  N -14.387 -16.693 -15.383 1.00 . A A .  38 ARG NH1  1 1 
       20 34692 1 1 36 ARG NH2  N -15.728 -14.936 -14.912 1.00 . A A .  38 ARG NH2  1 1 
       20 34693 1 1 36 ARG O    O  -9.923 -13.152 -13.657 1.00 . A A .  38 ARG O    1 1 
       20 34694 1 1 37 ILE C    C  -8.229 -15.234 -15.982 1.00 . A A .  39 ILE C    1 1 
       20 34695 1 1 37 ILE CA   C  -7.752 -14.511 -14.722 1.00 . A A .  39 ILE CA   1 1 
       20 34696 1 1 37 ILE CB   C  -6.268 -14.817 -14.461 1.00 . A A .  39 ILE CB   1 1 
       20 34697 1 1 37 ILE CD1  C  -4.756 -16.728 -13.846 1.00 . A A .  39 ILE CD1  1 1 
       20 34698 1 1 37 ILE CG1  C  -6.031 -16.334 -14.579 1.00 . A A .  39 ILE CG1  1 1 
       20 34699 1 1 37 ILE CG2  C  -5.879 -14.325 -13.053 1.00 . A A .  39 ILE CG2  1 1 
       20 34700 1 1 37 ILE H    H  -8.321 -15.771 -13.116 1.00 . A A .  39 ILE H    1 1 
       20 34701 1 1 37 ILE HA   H  -7.866 -13.443 -14.870 1.00 . A A .  39 ILE HA   1 1 
       20 34702 1 1 37 ILE HB   H  -5.666 -14.300 -15.194 1.00 . A A .  39 ILE HB   1 1 
       20 34703 1 1 37 ILE HD11 H  -3.982 -16.005 -14.054 1.00 . A A .  39 ILE HD11 1 1 
       20 34704 1 1 37 ILE HD12 H  -4.436 -17.707 -14.177 1.00 . A A .  39 ILE HD12 1 1 
       20 34705 1 1 37 ILE HD13 H  -4.949 -16.751 -12.783 1.00 . A A .  39 ILE HD13 1 1 
       20 34706 1 1 37 ILE HG12 H  -6.870 -16.868 -14.155 1.00 . A A .  39 ILE HG12 1 1 
       20 34707 1 1 37 ILE HG13 H  -5.931 -16.593 -15.624 1.00 . A A .  39 ILE HG13 1 1 
       20 34708 1 1 37 ILE HG21 H  -4.801 -14.253 -12.977 1.00 . A A .  39 ILE HG21 1 1 
       20 34709 1 1 37 ILE HG22 H  -6.241 -15.022 -12.309 1.00 . A A .  39 ILE HG22 1 1 
       20 34710 1 1 37 ILE HG23 H  -6.316 -13.352 -12.876 1.00 . A A .  39 ILE HG23 1 1 
       20 34711 1 1 37 ILE N    N  -8.548 -14.934 -13.576 1.00 . A A .  39 ILE N    1 1 
       20 34712 1 1 37 ILE O    O  -8.187 -16.462 -16.062 1.00 . A A .  39 ILE O    1 1 
       20 34713 1 1 38 THR C    C  -8.131 -14.948 -19.284 1.00 . A A .  40 THR C    1 1 
       20 34714 1 1 38 THR CA   C  -9.204 -15.027 -18.204 1.00 . A A .  40 THR CA   1 1 
       20 34715 1 1 38 THR CB   C -10.450 -14.270 -18.667 1.00 . A A .  40 THR CB   1 1 
       20 34716 1 1 38 THR CG2  C -11.098 -15.032 -19.822 1.00 . A A .  40 THR CG2  1 1 
       20 34717 1 1 38 THR H    H  -8.735 -13.495 -16.809 1.00 . A A .  40 THR H    1 1 
       20 34718 1 1 38 THR HA   H  -9.468 -16.066 -18.050 1.00 . A A .  40 THR HA   1 1 
       20 34719 1 1 38 THR HB   H -10.173 -13.283 -19.000 1.00 . A A .  40 THR HB   1 1 
       20 34720 1 1 38 THR HG1  H -11.097 -13.438 -17.032 1.00 . A A .  40 THR HG1  1 1 
       20 34721 1 1 38 THR HG21 H -10.395 -15.115 -20.637 1.00 . A A .  40 THR HG21 1 1 
       20 34722 1 1 38 THR HG22 H -11.976 -14.500 -20.157 1.00 . A A .  40 THR HG22 1 1 
       20 34723 1 1 38 THR HG23 H -11.380 -16.021 -19.486 1.00 . A A .  40 THR HG23 1 1 
       20 34724 1 1 38 THR N    N  -8.703 -14.463 -16.952 1.00 . A A .  40 THR N    1 1 
       20 34725 1 1 38 THR O    O  -7.484 -13.914 -19.450 1.00 . A A .  40 THR O    1 1 
       20 34726 1 1 38 THR OG1  O -11.372 -14.169 -17.590 1.00 . A A .  40 THR OG1  1 1 
       20 34727 1 1 39 VAL C    C  -7.558 -16.693 -22.350 1.00 . A A .  41 VAL C    1 1 
       20 34728 1 1 39 VAL CA   C  -6.946 -16.105 -21.082 1.00 . A A .  41 VAL CA   1 1 
       20 34729 1 1 39 VAL CB   C  -5.744 -16.952 -20.635 1.00 . A A .  41 VAL CB   1 1 
       20 34730 1 1 39 VAL CG1  C  -6.239 -18.266 -20.018 1.00 . A A .  41 VAL CG1  1 1 
       20 34731 1 1 39 VAL CG2  C  -4.844 -17.249 -21.845 1.00 . A A .  41 VAL CG2  1 1 
       20 34732 1 1 39 VAL H    H  -8.495 -16.838 -19.828 1.00 . A A .  41 VAL H    1 1 
       20 34733 1 1 39 VAL HA   H  -6.599 -15.114 -21.299 1.00 . A A .  41 VAL HA   1 1 
       20 34734 1 1 39 VAL HB   H  -5.179 -16.405 -19.893 1.00 . A A .  41 VAL HB   1 1 
       20 34735 1 1 39 VAL HG11 H  -6.577 -18.083 -19.009 1.00 . A A .  41 VAL HG11 1 1 
       20 34736 1 1 39 VAL HG12 H  -5.434 -18.983 -20.002 1.00 . A A .  41 VAL HG12 1 1 
       20 34737 1 1 39 VAL HG13 H  -7.060 -18.655 -20.604 1.00 . A A .  41 VAL HG13 1 1 
       20 34738 1 1 39 VAL HG21 H  -5.292 -18.026 -22.448 1.00 . A A .  41 VAL HG21 1 1 
       20 34739 1 1 39 VAL HG22 H  -3.874 -17.575 -21.503 1.00 . A A .  41 VAL HG22 1 1 
       20 34740 1 1 39 VAL HG23 H  -4.732 -16.354 -22.439 1.00 . A A .  41 VAL HG23 1 1 
       20 34741 1 1 39 VAL N    N  -7.945 -16.048 -20.013 1.00 . A A .  41 VAL N    1 1 
       20 34742 1 1 39 VAL O    O  -8.350 -17.634 -22.285 1.00 . A A .  41 VAL O    1 1 
       20 34743 1 1 40 VAL C    C  -6.544 -16.819 -25.763 1.00 . A A .  42 VAL C    1 1 
       20 34744 1 1 40 VAL CA   C  -7.693 -16.629 -24.785 1.00 . A A .  42 VAL CA   1 1 
       20 34745 1 1 40 VAL CB   C  -8.705 -15.624 -25.350 1.00 . A A .  42 VAL CB   1 1 
       20 34746 1 1 40 VAL CG1  C  -8.980 -15.923 -26.831 1.00 . A A .  42 VAL CG1  1 1 
       20 34747 1 1 40 VAL CG2  C -10.012 -15.727 -24.555 1.00 . A A .  42 VAL CG2  1 1 
       20 34748 1 1 40 VAL H    H  -6.532 -15.386 -23.503 1.00 . A A .  42 VAL H    1 1 
       20 34749 1 1 40 VAL HA   H  -8.184 -17.588 -24.636 1.00 . A A .  42 VAL HA   1 1 
       20 34750 1 1 40 VAL HB   H  -8.308 -14.622 -25.255 1.00 . A A .  42 VAL HB   1 1 
       20 34751 1 1 40 VAL HG11 H  -8.147 -15.572 -27.426 1.00 . A A .  42 VAL HG11 1 1 
       20 34752 1 1 40 VAL HG12 H  -9.882 -15.422 -27.143 1.00 . A A .  42 VAL HG12 1 1 
       20 34753 1 1 40 VAL HG13 H  -9.091 -16.985 -26.972 1.00 . A A .  42 VAL HG13 1 1 
       20 34754 1 1 40 VAL HG21 H -10.742 -15.045 -24.967 1.00 . A A .  42 VAL HG21 1 1 
       20 34755 1 1 40 VAL HG22 H  -9.826 -15.472 -23.522 1.00 . A A .  42 VAL HG22 1 1 
       20 34756 1 1 40 VAL HG23 H -10.391 -16.736 -24.612 1.00 . A A .  42 VAL HG23 1 1 
       20 34757 1 1 40 VAL N    N  -7.182 -16.137 -23.506 1.00 . A A .  42 VAL N    1 1 
       20 34758 1 1 40 VAL O    O  -5.714 -15.931 -25.944 1.00 . A A .  42 VAL O    1 1 
       20 34759 1 1 41 ALA C    C  -6.005 -17.977 -28.788 1.00 . A A .  43 ALA C    1 1 
       20 34760 1 1 41 ALA CA   C  -5.480 -18.274 -27.387 1.00 . A A .  43 ALA CA   1 1 
       20 34761 1 1 41 ALA CB   C  -5.095 -19.753 -27.289 1.00 . A A .  43 ALA CB   1 1 
       20 34762 1 1 41 ALA H    H  -7.205 -18.654 -26.234 1.00 . A A .  43 ALA H    1 1 
       20 34763 1 1 41 ALA HA   H  -4.606 -17.664 -27.191 1.00 . A A .  43 ALA HA   1 1 
       20 34764 1 1 41 ALA HB1  H  -5.173 -20.071 -26.262 1.00 . A A .  43 ALA HB1  1 1 
       20 34765 1 1 41 ALA HB2  H  -4.082 -19.890 -27.635 1.00 . A A .  43 ALA HB2  1 1 
       20 34766 1 1 41 ALA HB3  H  -5.761 -20.343 -27.896 1.00 . A A .  43 ALA HB3  1 1 
       20 34767 1 1 41 ALA N    N  -6.516 -17.978 -26.408 1.00 . A A .  43 ALA N    1 1 
       20 34768 1 1 41 ALA O    O  -7.118 -18.375 -29.136 1.00 . A A .  43 ALA O    1 1 
       20 34769 1 1 42 ALA C    C  -5.113 -17.978 -31.950 1.00 . A A .  44 ALA C    1 1 
       20 34770 1 1 42 ALA CA   C  -5.628 -16.939 -30.949 1.00 . A A .  44 ALA CA   1 1 
       20 34771 1 1 42 ALA CB   C  -5.093 -15.553 -31.321 1.00 . A A .  44 ALA CB   1 1 
       20 34772 1 1 42 ALA H    H  -4.337 -16.981 -29.267 1.00 . A A .  44 ALA H    1 1 
       20 34773 1 1 42 ALA HA   H  -6.704 -16.913 -30.992 1.00 . A A .  44 ALA HA   1 1 
       20 34774 1 1 42 ALA HB1  H  -5.130 -14.909 -30.452 1.00 . A A .  44 ALA HB1  1 1 
       20 34775 1 1 42 ALA HB2  H  -5.699 -15.131 -32.110 1.00 . A A .  44 ALA HB2  1 1 
       20 34776 1 1 42 ALA HB3  H  -4.076 -15.641 -31.658 1.00 . A A .  44 ALA HB3  1 1 
       20 34777 1 1 42 ALA N    N  -5.212 -17.276 -29.591 1.00 . A A .  44 ALA N    1 1 
       20 34778 1 1 42 ALA O    O  -5.562 -18.026 -33.094 1.00 . A A .  44 ALA O    1 1 
       20 34779 1 1 43 GLY C    C  -4.190 -21.197 -32.081 1.00 . A A .  45 GLY C    1 1 
       20 34780 1 1 43 GLY CA   C  -3.573 -19.832 -32.366 1.00 . A A .  45 GLY CA   1 1 
       20 34781 1 1 43 GLY H    H  -3.838 -18.707 -30.585 1.00 . A A .  45 GLY H    1 1 
       20 34782 1 1 43 GLY HA2  H  -3.739 -19.577 -33.405 1.00 . A A .  45 GLY HA2  1 1 
       20 34783 1 1 43 GLY HA3  H  -2.510 -19.885 -32.181 1.00 . A A .  45 GLY HA3  1 1 
       20 34784 1 1 43 GLY N    N  -4.160 -18.800 -31.507 1.00 . A A .  45 GLY N    1 1 
       20 34785 1 1 43 GLY O    O  -3.617 -22.233 -32.423 1.00 . A A .  45 GLY O    1 1 
       20 34786 1 1 44 GLU C    C  -7.547 -22.296 -31.369 1.00 . A A .  46 GLU C    1 1 
       20 34787 1 1 44 GLU CA   C  -6.052 -22.437 -31.115 1.00 . A A .  46 GLU CA   1 1 
       20 34788 1 1 44 GLU CB   C  -5.807 -22.800 -29.643 1.00 . A A .  46 GLU CB   1 1 
       20 34789 1 1 44 GLU CD   C  -3.435 -23.443 -30.109 1.00 . A A .  46 GLU CD   1 1 
       20 34790 1 1 44 GLU CG   C  -4.339 -22.540 -29.278 1.00 . A A .  46 GLU CG   1 1 
       20 34791 1 1 44 GLU H    H  -5.764 -20.335 -31.202 1.00 . A A .  46 GLU H    1 1 
       20 34792 1 1 44 GLU HA   H  -5.673 -23.234 -31.734 1.00 . A A .  46 GLU HA   1 1 
       20 34793 1 1 44 GLU HB2  H  -6.450 -22.206 -29.013 1.00 . A A .  46 GLU HB2  1 1 
       20 34794 1 1 44 GLU HB3  H  -6.031 -23.843 -29.493 1.00 . A A .  46 GLU HB3  1 1 
       20 34795 1 1 44 GLU HG2  H  -4.090 -21.506 -29.473 1.00 . A A .  46 GLU HG2  1 1 
       20 34796 1 1 44 GLU HG3  H  -4.187 -22.750 -28.231 1.00 . A A .  46 GLU HG3  1 1 
       20 34797 1 1 44 GLU N    N  -5.360 -21.193 -31.447 1.00 . A A .  46 GLU N    1 1 
       20 34798 1 1 44 GLU O    O  -8.116 -21.210 -31.243 1.00 . A A .  46 GLU O    1 1 
       20 34799 1 1 44 GLU OE1  O  -3.934 -24.424 -30.635 1.00 . A A .  46 GLU OE1  1 1 
       20 34800 1 1 44 GLU OE2  O  -2.256 -23.140 -30.208 1.00 . A A .  46 GLU OE2  1 1 
       20 34801 1 1 45 GLY C    C -10.387 -23.193 -30.717 1.00 . A A .  47 GLY C    1 1 
       20 34802 1 1 45 GLY CA   C  -9.601 -23.416 -31.997 1.00 . A A .  47 GLY CA   1 1 
       20 34803 1 1 45 GLY H    H  -7.663 -24.239 -31.809 1.00 . A A .  47 GLY H    1 1 
       20 34804 1 1 45 GLY HA2  H  -9.834 -22.630 -32.702 1.00 . A A .  47 GLY HA2  1 1 
       20 34805 1 1 45 GLY HA3  H  -9.879 -24.370 -32.424 1.00 . A A .  47 GLY HA3  1 1 
       20 34806 1 1 45 GLY N    N  -8.174 -23.408 -31.727 1.00 . A A .  47 GLY N    1 1 
       20 34807 1 1 45 GLY O    O -11.569 -22.851 -30.757 1.00 . A A .  47 GLY O    1 1 
       20 34808 1 1 46 ILE C    C  -9.471 -22.411 -27.313 1.00 . A A .  48 ILE C    1 1 
       20 34809 1 1 46 ILE CA   C -10.380 -23.199 -28.272 1.00 . A A .  48 ILE CA   1 1 
       20 34810 1 1 46 ILE CB   C -10.760 -24.583 -27.655 1.00 . A A .  48 ILE CB   1 1 
       20 34811 1 1 46 ILE CD1  C -12.572 -26.312 -27.607 1.00 . A A .  48 ILE CD1  1 1 
       20 34812 1 1 46 ILE CG1  C -12.267 -24.827 -27.821 1.00 . A A .  48 ILE CG1  1 1 
       20 34813 1 1 46 ILE CG2  C -10.426 -24.669 -26.151 1.00 . A A .  48 ILE CG2  1 1 
       20 34814 1 1 46 ILE H    H  -8.786 -23.656 -29.599 1.00 . A A .  48 ILE H    1 1 
       20 34815 1 1 46 ILE HA   H -11.278 -22.635 -28.446 1.00 . A A .  48 ILE HA   1 1 
       20 34816 1 1 46 ILE HB   H -10.217 -25.354 -28.176 1.00 . A A .  48 ILE HB   1 1 
       20 34817 1 1 46 ILE HD11 H -12.062 -26.895 -28.358 1.00 . A A .  48 ILE HD11 1 1 
       20 34818 1 1 46 ILE HD12 H -13.636 -26.474 -27.682 1.00 . A A .  48 ILE HD12 1 1 
       20 34819 1 1 46 ILE HD13 H -12.230 -26.612 -26.626 1.00 . A A .  48 ILE HD13 1 1 
       20 34820 1 1 46 ILE HG12 H -12.807 -24.232 -27.091 1.00 . A A .  48 ILE HG12 1 1 
       20 34821 1 1 46 ILE HG13 H -12.567 -24.533 -28.814 1.00 . A A .  48 ILE HG13 1 1 
       20 34822 1 1 46 ILE HG21 H -10.859 -23.822 -25.634 1.00 . A A .  48 ILE HG21 1 1 
       20 34823 1 1 46 ILE HG22 H  -9.359 -24.665 -26.013 1.00 . A A .  48 ILE HG22 1 1 
       20 34824 1 1 46 ILE HG23 H -10.835 -25.584 -25.747 1.00 . A A .  48 ILE HG23 1 1 
       20 34825 1 1 46 ILE N    N  -9.724 -23.388 -29.569 1.00 . A A .  48 ILE N    1 1 
       20 34826 1 1 46 ILE O    O  -8.266 -22.653 -27.254 1.00 . A A .  48 ILE O    1 1 
       20 34827 1 1 47 PRO C    C  -8.867 -21.525 -24.339 1.00 . A A .  49 PRO C    1 1 
       20 34828 1 1 47 PRO CA   C  -9.249 -20.693 -25.561 1.00 . A A .  49 PRO CA   1 1 
       20 34829 1 1 47 PRO CB   C -10.204 -19.552 -25.180 1.00 . A A .  49 PRO CB   1 1 
       20 34830 1 1 47 PRO CD   C -11.451 -21.093 -26.561 1.00 . A A .  49 PRO CD   1 1 
       20 34831 1 1 47 PRO CG   C -11.573 -20.105 -25.400 1.00 . A A .  49 PRO CG   1 1 
       20 34832 1 1 47 PRO HA   H  -8.361 -20.284 -26.023 1.00 . A A .  49 PRO HA   1 1 
       20 34833 1 1 47 PRO HB2  H -10.067 -19.266 -24.144 1.00 . A A .  49 PRO HB2  1 1 
       20 34834 1 1 47 PRO HB3  H -10.042 -18.701 -25.822 1.00 . A A .  49 PRO HB3  1 1 
       20 34835 1 1 47 PRO HD2  H -12.088 -21.947 -26.401 1.00 . A A .  49 PRO HD2  1 1 
       20 34836 1 1 47 PRO HD3  H -11.691 -20.608 -27.499 1.00 . A A .  49 PRO HD3  1 1 
       20 34837 1 1 47 PRO HG2  H -11.917 -20.616 -24.510 1.00 . A A .  49 PRO HG2  1 1 
       20 34838 1 1 47 PRO HG3  H -12.261 -19.314 -25.666 1.00 . A A .  49 PRO HG3  1 1 
       20 34839 1 1 47 PRO N    N -10.026 -21.490 -26.553 1.00 . A A .  49 PRO N    1 1 
       20 34840 1 1 47 PRO O    O  -9.501 -22.537 -24.041 1.00 . A A .  49 PRO O    1 1 
       20 34841 1 1 48 ILE C    C  -8.364 -21.541 -21.284 1.00 . A A .  50 ILE C    1 1 
       20 34842 1 1 48 ILE CA   C  -7.386 -21.773 -22.429 1.00 . A A .  50 ILE CA   1 1 
       20 34843 1 1 48 ILE CB   C  -5.989 -21.290 -22.023 1.00 . A A .  50 ILE CB   1 1 
       20 34844 1 1 48 ILE CD1  C  -3.629 -21.044 -22.808 1.00 . A A .  50 ILE CD1  1 1 
       20 34845 1 1 48 ILE CG1  C  -4.971 -21.729 -23.077 1.00 . A A .  50 ILE CG1  1 1 
       20 34846 1 1 48 ILE CG2  C  -5.607 -21.881 -20.661 1.00 . A A .  50 ILE CG2  1 1 
       20 34847 1 1 48 ILE H    H  -7.382 -20.258 -23.906 1.00 . A A .  50 ILE H    1 1 
       20 34848 1 1 48 ILE HA   H  -7.340 -22.826 -22.641 1.00 . A A .  50 ILE HA   1 1 
       20 34849 1 1 48 ILE HB   H  -5.992 -20.213 -21.955 1.00 . A A .  50 ILE HB   1 1 
       20 34850 1 1 48 ILE HD11 H  -3.718 -19.987 -23.009 1.00 . A A .  50 ILE HD11 1 1 
       20 34851 1 1 48 ILE HD12 H  -2.872 -21.473 -23.446 1.00 . A A .  50 ILE HD12 1 1 
       20 34852 1 1 48 ILE HD13 H  -3.352 -21.192 -21.773 1.00 . A A .  50 ILE HD13 1 1 
       20 34853 1 1 48 ILE HG12 H  -4.845 -22.802 -23.031 1.00 . A A .  50 ILE HG12 1 1 
       20 34854 1 1 48 ILE HG13 H  -5.323 -21.449 -24.059 1.00 . A A .  50 ILE HG13 1 1 
       20 34855 1 1 48 ILE HG21 H  -4.550 -21.745 -20.489 1.00 . A A .  50 ILE HG21 1 1 
       20 34856 1 1 48 ILE HG22 H  -5.839 -22.936 -20.647 1.00 . A A .  50 ILE HG22 1 1 
       20 34857 1 1 48 ILE HG23 H  -6.164 -21.381 -19.882 1.00 . A A .  50 ILE HG23 1 1 
       20 34858 1 1 48 ILE N    N  -7.838 -21.076 -23.628 1.00 . A A .  50 ILE N    1 1 
       20 34859 1 1 48 ILE O    O  -9.017 -20.502 -21.210 1.00 . A A .  50 ILE O    1 1 
       20 34860 1 1 49 PHE C    C  -8.854 -21.361 -18.262 1.00 . A A .  51 PHE C    1 1 
       20 34861 1 1 49 PHE CA   C  -9.359 -22.408 -19.250 1.00 . A A .  51 PHE CA   1 1 
       20 34862 1 1 49 PHE CB   C  -9.466 -23.757 -18.538 1.00 . A A .  51 PHE CB   1 1 
       20 34863 1 1 49 PHE CD1  C -11.632 -24.791 -19.322 1.00 . A A .  51 PHE CD1  1 1 
       20 34864 1 1 49 PHE CD2  C  -9.549 -25.572 -20.288 1.00 . A A .  51 PHE CD2  1 1 
       20 34865 1 1 49 PHE CE1  C -12.342 -25.694 -20.124 1.00 . A A .  51 PHE CE1  1 1 
       20 34866 1 1 49 PHE CE2  C -10.260 -26.474 -21.091 1.00 . A A .  51 PHE CE2  1 1 
       20 34867 1 1 49 PHE CG   C -10.234 -24.731 -19.404 1.00 . A A .  51 PHE CG   1 1 
       20 34868 1 1 49 PHE CZ   C -11.655 -26.534 -21.010 1.00 . A A .  51 PHE CZ   1 1 
       20 34869 1 1 49 PHE H    H  -7.914 -23.325 -20.493 1.00 . A A .  51 PHE H    1 1 
       20 34870 1 1 49 PHE HA   H -10.340 -22.118 -19.599 1.00 . A A .  51 PHE HA   1 1 
       20 34871 1 1 49 PHE HB2  H  -8.476 -24.144 -18.354 1.00 . A A .  51 PHE HB2  1 1 
       20 34872 1 1 49 PHE HB3  H  -9.981 -23.628 -17.597 1.00 . A A .  51 PHE HB3  1 1 
       20 34873 1 1 49 PHE HD1  H -12.163 -24.144 -18.638 1.00 . A A .  51 PHE HD1  1 1 
       20 34874 1 1 49 PHE HD2  H  -8.472 -25.527 -20.352 1.00 . A A .  51 PHE HD2  1 1 
       20 34875 1 1 49 PHE HE1  H -13.419 -25.740 -20.063 1.00 . A A .  51 PHE HE1  1 1 
       20 34876 1 1 49 PHE HE2  H  -9.730 -27.123 -21.774 1.00 . A A .  51 PHE HE2  1 1 
       20 34877 1 1 49 PHE HZ   H -12.204 -27.228 -21.630 1.00 . A A .  51 PHE HZ   1 1 
       20 34878 1 1 49 PHE N    N  -8.458 -22.519 -20.388 1.00 . A A .  51 PHE N    1 1 
       20 34879 1 1 49 PHE O    O  -7.663 -21.306 -17.954 1.00 . A A .  51 PHE O    1 1 
       20 34880 1 1 50 GLU C    C  -8.825 -20.119 -15.552 1.00 . A A .  52 GLU C    1 1 
       20 34881 1 1 50 GLU CA   C  -9.443 -19.508 -16.791 1.00 . A A .  52 GLU CA   1 1 
       20 34882 1 1 50 GLU CB   C -10.704 -18.705 -16.422 1.00 . A A .  52 GLU CB   1 1 
       20 34883 1 1 50 GLU CD   C -11.780 -20.917 -15.942 1.00 . A A .  52 GLU CD   1 1 
       20 34884 1 1 50 GLU CG   C -11.566 -19.497 -15.429 1.00 . A A .  52 GLU CG   1 1 
       20 34885 1 1 50 GLU H    H -10.709 -20.654 -18.042 1.00 . A A .  52 GLU H    1 1 
       20 34886 1 1 50 GLU HA   H  -8.724 -18.840 -17.225 1.00 . A A .  52 GLU HA   1 1 
       20 34887 1 1 50 GLU HB2  H -10.411 -17.768 -15.973 1.00 . A A .  52 GLU HB2  1 1 
       20 34888 1 1 50 GLU HB3  H -11.278 -18.511 -17.316 1.00 . A A .  52 GLU HB3  1 1 
       20 34889 1 1 50 GLU HG2  H -11.073 -19.527 -14.465 1.00 . A A .  52 GLU HG2  1 1 
       20 34890 1 1 50 GLU HG3  H -12.520 -19.009 -15.320 1.00 . A A .  52 GLU HG3  1 1 
       20 34891 1 1 50 GLU N    N  -9.776 -20.547 -17.760 1.00 . A A .  52 GLU N    1 1 
       20 34892 1 1 50 GLU O    O  -8.603 -21.326 -15.484 1.00 . A A .  52 GLU O    1 1 
       20 34893 1 1 50 GLU OE1  O -12.418 -21.065 -16.970 1.00 . A A .  52 GLU OE1  1 1 
       20 34894 1 1 50 GLU OE2  O -11.295 -21.837 -15.301 1.00 . A A .  52 GLU OE2  1 1 
       20 34895 1 1 51 ASP C    C  -8.478 -18.898 -12.142 1.00 . A A .  53 ASP C    1 1 
       20 34896 1 1 51 ASP CA   C  -7.986 -19.749 -13.317 1.00 . A A .  53 ASP CA   1 1 
       20 34897 1 1 51 ASP CB   C  -6.454 -19.699 -13.414 1.00 . A A .  53 ASP CB   1 1 
       20 34898 1 1 51 ASP CG   C  -5.828 -20.859 -12.645 1.00 . A A .  53 ASP CG   1 1 
       20 34899 1 1 51 ASP H    H  -8.790 -18.328 -14.662 1.00 . A A .  53 ASP H    1 1 
       20 34900 1 1 51 ASP HA   H  -8.300 -20.770 -13.159 1.00 . A A .  53 ASP HA   1 1 
       20 34901 1 1 51 ASP HB2  H  -6.158 -19.757 -14.451 1.00 . A A .  53 ASP HB2  1 1 
       20 34902 1 1 51 ASP HB3  H  -6.096 -18.768 -12.998 1.00 . A A .  53 ASP HB3  1 1 
       20 34903 1 1 51 ASP N    N  -8.563 -19.277 -14.563 1.00 . A A .  53 ASP N    1 1 
       20 34904 1 1 51 ASP O    O  -8.663 -17.689 -12.278 1.00 . A A .  53 ASP O    1 1 
       20 34905 1 1 51 ASP OD1  O  -6.248 -21.095 -11.523 1.00 . A A .  53 ASP OD1  1 1 
       20 34906 1 1 51 ASP OD2  O  -4.936 -21.494 -13.185 1.00 . A A .  53 ASP OD2  1 1 
       20 34907 1 1 52 PHE C    C  -8.102 -18.914  -8.683 1.00 . A A .  54 PHE C    1 1 
       20 34908 1 1 52 PHE CA   C  -9.151 -18.839  -9.790 1.00 . A A .  54 PHE CA   1 1 
       20 34909 1 1 52 PHE CB   C -10.449 -19.477  -9.295 1.00 . A A .  54 PHE CB   1 1 
       20 34910 1 1 52 PHE CD1  C -11.593 -20.325 -11.367 1.00 . A A .  54 PHE CD1  1 1 
       20 34911 1 1 52 PHE CD2  C -12.389 -18.272 -10.353 1.00 . A A .  54 PHE CD2  1 1 
       20 34912 1 1 52 PHE CE1  C -12.568 -20.212 -12.363 1.00 . A A .  54 PHE CE1  1 1 
       20 34913 1 1 52 PHE CE2  C -13.365 -18.160 -11.349 1.00 . A A .  54 PHE CE2  1 1 
       20 34914 1 1 52 PHE CG   C -11.504 -19.356 -10.362 1.00 . A A .  54 PHE CG   1 1 
       20 34915 1 1 52 PHE CZ   C -13.456 -19.130 -12.354 1.00 . A A .  54 PHE CZ   1 1 
       20 34916 1 1 52 PHE H    H  -8.519 -20.503 -10.945 1.00 . A A .  54 PHE H    1 1 
       20 34917 1 1 52 PHE HA   H  -9.342 -17.800 -10.022 1.00 . A A .  54 PHE HA   1 1 
       20 34918 1 1 52 PHE HB2  H -10.276 -20.522  -9.073 1.00 . A A .  54 PHE HB2  1 1 
       20 34919 1 1 52 PHE HB3  H -10.782 -18.970  -8.401 1.00 . A A .  54 PHE HB3  1 1 
       20 34920 1 1 52 PHE HD1  H -10.907 -21.160 -11.374 1.00 . A A .  54 PHE HD1  1 1 
       20 34921 1 1 52 PHE HD2  H -12.319 -17.524  -9.578 1.00 . A A .  54 PHE HD2  1 1 
       20 34922 1 1 52 PHE HE1  H -12.638 -20.961 -13.138 1.00 . A A .  54 PHE HE1  1 1 
       20 34923 1 1 52 PHE HE2  H -14.051 -17.323 -11.342 1.00 . A A .  54 PHE HE2  1 1 
       20 34924 1 1 52 PHE HZ   H -14.210 -19.043 -13.122 1.00 . A A .  54 PHE HZ   1 1 
       20 34925 1 1 52 PHE N    N  -8.684 -19.540 -10.991 1.00 . A A .  54 PHE N    1 1 
       20 34926 1 1 52 PHE O    O  -7.695 -20.004  -8.279 1.00 . A A .  54 PHE O    1 1 
       20 34927 1 1 53 VAL C    C  -7.120 -16.712  -6.042 1.00 . A A .  55 VAL C    1 1 
       20 34928 1 1 53 VAL CA   C  -6.663 -17.679  -7.131 1.00 . A A .  55 VAL CA   1 1 
       20 34929 1 1 53 VAL CB   C  -5.313 -17.221  -7.705 1.00 . A A .  55 VAL CB   1 1 
       20 34930 1 1 53 VAL CG1  C  -5.352 -15.727  -8.062 1.00 . A A .  55 VAL CG1  1 1 
       20 34931 1 1 53 VAL CG2  C  -4.214 -17.457  -6.665 1.00 . A A .  55 VAL CG2  1 1 
       20 34932 1 1 53 VAL H    H  -8.024 -16.915  -8.564 1.00 . A A .  55 VAL H    1 1 
       20 34933 1 1 53 VAL HA   H  -6.536 -18.657  -6.685 1.00 . A A .  55 VAL HA   1 1 
       20 34934 1 1 53 VAL HB   H  -5.094 -17.794  -8.594 1.00 . A A .  55 VAL HB   1 1 
       20 34935 1 1 53 VAL HG11 H  -4.485 -15.480  -8.666 1.00 . A A .  55 VAL HG11 1 1 
       20 34936 1 1 53 VAL HG12 H  -5.333 -15.138  -7.155 1.00 . A A .  55 VAL HG12 1 1 
       20 34937 1 1 53 VAL HG13 H  -6.252 -15.508  -8.616 1.00 . A A .  55 VAL HG13 1 1 
       20 34938 1 1 53 VAL HG21 H  -3.934 -18.500  -6.665 1.00 . A A .  55 VAL HG21 1 1 
       20 34939 1 1 53 VAL HG22 H  -4.576 -17.180  -5.683 1.00 . A A .  55 VAL HG22 1 1 
       20 34940 1 1 53 VAL HG23 H  -3.352 -16.854  -6.907 1.00 . A A .  55 VAL HG23 1 1 
       20 34941 1 1 53 VAL N    N  -7.669 -17.751  -8.197 1.00 . A A .  55 VAL N    1 1 
       20 34942 1 1 53 VAL O    O  -7.726 -15.683  -6.329 1.00 . A A .  55 VAL O    1 1 
       20 34943 1 1 54 ASP C    C  -6.544 -14.852  -3.776 1.00 . A A .  56 ASP C    1 1 
       20 34944 1 1 54 ASP CA   C  -7.204 -16.221  -3.666 1.00 . A A .  56 ASP CA   1 1 
       20 34945 1 1 54 ASP CB   C  -6.784 -16.891  -2.358 1.00 . A A .  56 ASP CB   1 1 
       20 34946 1 1 54 ASP CG   C  -7.689 -18.085  -2.063 1.00 . A A .  56 ASP CG   1 1 
       20 34947 1 1 54 ASP H    H  -6.342 -17.896  -4.630 1.00 . A A .  56 ASP H    1 1 
       20 34948 1 1 54 ASP HA   H  -8.275 -16.096  -3.665 1.00 . A A .  56 ASP HA   1 1 
       20 34949 1 1 54 ASP HB2  H  -5.765 -17.230  -2.443 1.00 . A A .  56 ASP HB2  1 1 
       20 34950 1 1 54 ASP HB3  H  -6.858 -16.179  -1.549 1.00 . A A .  56 ASP HB3  1 1 
       20 34951 1 1 54 ASP N    N  -6.824 -17.059  -4.794 1.00 . A A .  56 ASP N    1 1 
       20 34952 1 1 54 ASP O    O  -5.470 -14.717  -4.361 1.00 . A A .  56 ASP O    1 1 
       20 34953 1 1 54 ASP OD1  O  -8.782 -18.125  -2.605 1.00 . A A .  56 ASP OD1  1 1 
       20 34954 1 1 54 ASP OD2  O  -7.270 -18.945  -1.307 1.00 . A A .  56 ASP OD2  1 1 
       20 34955 1 1 55 SER C    C  -5.327 -12.403  -2.510 1.00 . A A .  57 SER C    1 1 
       20 34956 1 1 55 SER CA   C  -6.659 -12.478  -3.249 1.00 . A A .  57 SER CA   1 1 
       20 34957 1 1 55 SER CB   C  -7.655 -11.511  -2.610 1.00 . A A .  57 SER CB   1 1 
       20 34958 1 1 55 SER H    H  -8.044 -13.990  -2.752 1.00 . A A .  57 SER H    1 1 
       20 34959 1 1 55 SER HA   H  -6.506 -12.192  -4.278 1.00 . A A .  57 SER HA   1 1 
       20 34960 1 1 55 SER HB2  H  -8.479 -11.339  -3.281 1.00 . A A .  57 SER HB2  1 1 
       20 34961 1 1 55 SER HB3  H  -8.029 -11.940  -1.688 1.00 . A A .  57 SER HB3  1 1 
       20 34962 1 1 55 SER HG   H  -7.678  -9.614  -2.179 1.00 . A A .  57 SER HG   1 1 
       20 34963 1 1 55 SER N    N  -7.193 -13.835  -3.211 1.00 . A A .  57 SER N    1 1 
       20 34964 1 1 55 SER O    O  -4.429 -11.661  -2.906 1.00 . A A .  57 SER O    1 1 
       20 34965 1 1 55 SER OG   O  -7.002 -10.277  -2.340 1.00 . A A .  57 SER OG   1 1 
       20 34966 1 1 56 SER C    C  -2.781 -13.391  -1.545 1.00 . A A .  58 SER C    1 1 
       20 34967 1 1 56 SER CA   C  -3.986 -13.177  -0.643 1.00 . A A .  58 SER CA   1 1 
       20 34968 1 1 56 SER CB   C  -4.040 -14.288   0.404 1.00 . A A .  58 SER CB   1 1 
       20 34969 1 1 56 SER H    H  -5.958 -13.746  -1.164 1.00 . A A .  58 SER H    1 1 
       20 34970 1 1 56 SER HA   H  -3.884 -12.226  -0.139 1.00 . A A .  58 SER HA   1 1 
       20 34971 1 1 56 SER HB2  H  -4.105 -15.246  -0.088 1.00 . A A .  58 SER HB2  1 1 
       20 34972 1 1 56 SER HB3  H  -3.144 -14.256   1.009 1.00 . A A .  58 SER HB3  1 1 
       20 34973 1 1 56 SER HG   H  -5.108 -14.695   1.979 1.00 . A A .  58 SER HG   1 1 
       20 34974 1 1 56 SER N    N  -5.210 -13.172  -1.433 1.00 . A A .  58 SER N    1 1 
       20 34975 1 1 56 SER O    O  -1.721 -12.805  -1.330 1.00 . A A .  58 SER O    1 1 
       20 34976 1 1 56 SER OG   O  -5.186 -14.106   1.225 1.00 . A A .  58 SER OG   1 1 
       20 34977 1 1 57 VAL C    C  -1.736 -13.382  -4.509 1.00 . A A .  59 VAL C    1 1 
       20 34978 1 1 57 VAL CA   C  -1.861 -14.504  -3.484 1.00 . A A .  59 VAL CA   1 1 
       20 34979 1 1 57 VAL CB   C  -2.107 -15.831  -4.211 1.00 . A A .  59 VAL CB   1 1 
       20 34980 1 1 57 VAL CG1  C  -0.796 -16.327  -4.846 1.00 . A A .  59 VAL CG1  1 1 
       20 34981 1 1 57 VAL CG2  C  -2.627 -16.874  -3.219 1.00 . A A .  59 VAL CG2  1 1 
       20 34982 1 1 57 VAL H    H  -3.814 -14.676  -2.686 1.00 . A A .  59 VAL H    1 1 
       20 34983 1 1 57 VAL HA   H  -0.935 -14.577  -2.931 1.00 . A A .  59 VAL HA   1 1 
       20 34984 1 1 57 VAL HB   H  -2.841 -15.680  -4.986 1.00 . A A .  59 VAL HB   1 1 
       20 34985 1 1 57 VAL HG11 H  -0.200 -16.833  -4.103 1.00 . A A .  59 VAL HG11 1 1 
       20 34986 1 1 57 VAL HG12 H  -0.240 -15.486  -5.238 1.00 . A A .  59 VAL HG12 1 1 
       20 34987 1 1 57 VAL HG13 H  -1.025 -17.014  -5.649 1.00 . A A .  59 VAL HG13 1 1 
       20 34988 1 1 57 VAL HG21 H  -2.761 -17.819  -3.727 1.00 . A A .  59 VAL HG21 1 1 
       20 34989 1 1 57 VAL HG22 H  -3.572 -16.544  -2.818 1.00 . A A .  59 VAL HG22 1 1 
       20 34990 1 1 57 VAL HG23 H  -1.916 -16.994  -2.414 1.00 . A A .  59 VAL HG23 1 1 
       20 34991 1 1 57 VAL N    N  -2.950 -14.231  -2.558 1.00 . A A .  59 VAL N    1 1 
       20 34992 1 1 57 VAL O    O  -2.267 -13.478  -5.619 1.00 . A A .  59 VAL O    1 1 
       20 34993 1 1 58 GLY C    C  -0.042 -11.574  -6.267 1.00 . A A .  60 GLY C    1 1 
       20 34994 1 1 58 GLY CA   C  -0.823 -11.171  -5.009 1.00 . A A .  60 GLY CA   1 1 
       20 34995 1 1 58 GLY H    H  -0.661 -12.300  -3.224 1.00 . A A .  60 GLY H    1 1 
       20 34996 1 1 58 GLY HA2  H  -1.780 -10.761  -5.295 1.00 . A A .  60 GLY HA2  1 1 
       20 34997 1 1 58 GLY HA3  H  -0.263 -10.417  -4.477 1.00 . A A .  60 GLY HA3  1 1 
       20 34998 1 1 58 GLY N    N  -1.033 -12.320  -4.129 1.00 . A A .  60 GLY N    1 1 
       20 34999 1 1 58 GLY O    O   0.680 -10.760  -6.843 1.00 . A A .  60 GLY O    1 1 
       20 35000 1 1 59 TYR C    C  -0.049 -14.670  -8.306 1.00 . A A .  61 TYR C    1 1 
       20 35001 1 1 59 TYR CA   C   0.510 -13.333  -7.840 1.00 . A A .  61 TYR CA   1 1 
       20 35002 1 1 59 TYR CB   C   1.992 -13.497  -7.500 1.00 . A A .  61 TYR CB   1 1 
       20 35003 1 1 59 TYR CD1  C   2.265 -15.872  -6.716 1.00 . A A .  61 TYR CD1  1 1 
       20 35004 1 1 59 TYR CD2  C   2.107 -14.112  -5.055 1.00 . A A .  61 TYR CD2  1 1 
       20 35005 1 1 59 TYR CE1  C   2.381 -16.825  -5.695 1.00 . A A .  61 TYR CE1  1 1 
       20 35006 1 1 59 TYR CE2  C   2.225 -15.065  -4.035 1.00 . A A .  61 TYR CE2  1 1 
       20 35007 1 1 59 TYR CG   C   2.129 -14.519  -6.397 1.00 . A A .  61 TYR CG   1 1 
       20 35008 1 1 59 TYR CZ   C   2.362 -16.421  -4.354 1.00 . A A .  61 TYR CZ   1 1 
       20 35009 1 1 59 TYR H    H  -0.774 -13.411  -6.162 1.00 . A A .  61 TYR H    1 1 
       20 35010 1 1 59 TYR HA   H   0.407 -12.623  -8.639 1.00 . A A .  61 TYR HA   1 1 
       20 35011 1 1 59 TYR HB2  H   2.535 -13.825  -8.374 1.00 . A A .  61 TYR HB2  1 1 
       20 35012 1 1 59 TYR HB3  H   2.388 -12.554  -7.162 1.00 . A A .  61 TYR HB3  1 1 
       20 35013 1 1 59 TYR HD1  H   2.282 -16.184  -7.748 1.00 . A A .  61 TYR HD1  1 1 
       20 35014 1 1 59 TYR HD2  H   2.002 -13.066  -4.807 1.00 . A A .  61 TYR HD2  1 1 
       20 35015 1 1 59 TYR HE1  H   2.485 -17.869  -5.940 1.00 . A A .  61 TYR HE1  1 1 
       20 35016 1 1 59 TYR HE2  H   2.209 -14.752  -3.000 1.00 . A A .  61 TYR HE2  1 1 
       20 35017 1 1 59 TYR HH   H   1.794 -17.180  -2.696 1.00 . A A .  61 TYR HH   1 1 
       20 35018 1 1 59 TYR N    N  -0.187 -12.834  -6.669 1.00 . A A .  61 TYR N    1 1 
       20 35019 1 1 59 TYR O    O  -0.600 -15.437  -7.520 1.00 . A A .  61 TYR O    1 1 
       20 35020 1 1 59 TYR OH   O   2.475 -17.359  -3.349 1.00 . A A .  61 TYR OH   1 1 
       20 35021 1 1 60 TYR C    C   0.474 -16.540 -11.409 1.00 . A A .  62 TYR C    1 1 
       20 35022 1 1 60 TYR CA   C  -0.347 -16.202 -10.164 1.00 . A A .  62 TYR CA   1 1 
       20 35023 1 1 60 TYR CB   C  -1.834 -16.128 -10.522 1.00 . A A .  62 TYR CB   1 1 
       20 35024 1 1 60 TYR CD1  C  -2.548 -18.337  -9.547 1.00 . A A .  62 TYR CD1  1 1 
       20 35025 1 1 60 TYR CD2  C  -2.682 -18.025 -11.941 1.00 . A A .  62 TYR CD2  1 1 
       20 35026 1 1 60 TYR CE1  C  -3.041 -19.638  -9.684 1.00 . A A .  62 TYR CE1  1 1 
       20 35027 1 1 60 TYR CE2  C  -3.176 -19.326 -12.083 1.00 . A A .  62 TYR CE2  1 1 
       20 35028 1 1 60 TYR CG   C  -2.370 -17.533 -10.677 1.00 . A A .  62 TYR CG   1 1 
       20 35029 1 1 60 TYR CZ   C  -3.357 -20.133 -10.951 1.00 . A A .  62 TYR CZ   1 1 
       20 35030 1 1 60 TYR H    H   0.576 -14.294 -10.164 1.00 . A A .  62 TYR H    1 1 
       20 35031 1 1 60 TYR HA   H  -0.204 -16.985  -9.434 1.00 . A A .  62 TYR HA   1 1 
       20 35032 1 1 60 TYR HB2  H  -2.381 -15.613  -9.743 1.00 . A A .  62 TYR HB2  1 1 
       20 35033 1 1 60 TYR HB3  H  -1.950 -15.595 -11.449 1.00 . A A .  62 TYR HB3  1 1 
       20 35034 1 1 60 TYR HD1  H  -2.300 -17.958  -8.571 1.00 . A A .  62 TYR HD1  1 1 
       20 35035 1 1 60 TYR HD2  H  -2.536 -17.405 -12.806 1.00 . A A .  62 TYR HD2  1 1 
       20 35036 1 1 60 TYR HE1  H  -3.178 -20.258  -8.812 1.00 . A A .  62 TYR HE1  1 1 
       20 35037 1 1 60 TYR HE2  H  -3.418 -19.706 -13.064 1.00 . A A .  62 TYR HE2  1 1 
       20 35038 1 1 60 TYR HH   H  -3.233 -21.909 -11.639 1.00 . A A .  62 TYR HH   1 1 
       20 35039 1 1 60 TYR N    N   0.117 -14.947  -9.596 1.00 . A A .  62 TYR N    1 1 
       20 35040 1 1 60 TYR O    O   0.944 -15.647 -12.116 1.00 . A A .  62 TYR O    1 1 
       20 35041 1 1 60 TYR OH   O  -3.842 -21.419 -11.085 1.00 . A A .  62 TYR OH   1 1 
       20 35042 1 1 61 THR C    C   0.525 -18.939 -13.855 1.00 . A A .  63 THR C    1 1 
       20 35043 1 1 61 THR CA   C   1.435 -18.293 -12.821 1.00 . A A .  63 THR CA   1 1 
       20 35044 1 1 61 THR CB   C   2.486 -19.313 -12.373 1.00 . A A .  63 THR CB   1 1 
       20 35045 1 1 61 THR CG2  C   3.191 -19.901 -13.602 1.00 . A A .  63 THR CG2  1 1 
       20 35046 1 1 61 THR H    H   0.262 -18.506 -11.071 1.00 . A A .  63 THR H    1 1 
       20 35047 1 1 61 THR HA   H   1.940 -17.454 -13.278 1.00 . A A .  63 THR HA   1 1 
       20 35048 1 1 61 THR HB   H   2.001 -20.108 -11.827 1.00 . A A .  63 THR HB   1 1 
       20 35049 1 1 61 THR HG1  H   3.288 -17.726 -11.586 1.00 . A A .  63 THR HG1  1 1 
       20 35050 1 1 61 THR HG21 H   4.072 -20.442 -13.287 1.00 . A A .  63 THR HG21 1 1 
       20 35051 1 1 61 THR HG22 H   3.479 -19.105 -14.275 1.00 . A A .  63 THR HG22 1 1 
       20 35052 1 1 61 THR HG23 H   2.520 -20.572 -14.109 1.00 . A A .  63 THR HG23 1 1 
       20 35053 1 1 61 THR N    N   0.654 -17.838 -11.670 1.00 . A A .  63 THR N    1 1 
       20 35054 1 1 61 THR O    O  -0.298 -19.795 -13.527 1.00 . A A .  63 THR O    1 1 
       20 35055 1 1 61 THR OG1  O   3.438 -18.674 -11.536 1.00 . A A .  63 THR OG1  1 1 
       20 35056 1 1 62 VAL C    C   0.865 -19.492 -17.369 1.00 . A A .  64 VAL C    1 1 
       20 35057 1 1 62 VAL CA   C  -0.068 -19.116 -16.216 1.00 . A A .  64 VAL CA   1 1 
       20 35058 1 1 62 VAL CB   C  -1.121 -18.096 -16.687 1.00 . A A .  64 VAL CB   1 1 
       20 35059 1 1 62 VAL CG1  C  -2.418 -18.277 -15.891 1.00 . A A .  64 VAL CG1  1 1 
       20 35060 1 1 62 VAL CG2  C  -0.580 -16.679 -16.465 1.00 . A A .  64 VAL CG2  1 1 
       20 35061 1 1 62 VAL H    H   1.414 -17.903 -15.314 1.00 . A A .  64 VAL H    1 1 
       20 35062 1 1 62 VAL HA   H  -0.568 -20.015 -15.873 1.00 . A A .  64 VAL HA   1 1 
       20 35063 1 1 62 VAL HB   H  -1.327 -18.243 -17.738 1.00 . A A .  64 VAL HB   1 1 
       20 35064 1 1 62 VAL HG11 H  -3.040 -17.404 -16.009 1.00 . A A .  64 VAL HG11 1 1 
       20 35065 1 1 62 VAL HG12 H  -2.181 -18.414 -14.846 1.00 . A A .  64 VAL HG12 1 1 
       20 35066 1 1 62 VAL HG13 H  -2.947 -19.149 -16.254 1.00 . A A .  64 VAL HG13 1 1 
       20 35067 1 1 62 VAL HG21 H  -0.614 -16.444 -15.410 1.00 . A A .  64 VAL HG21 1 1 
       20 35068 1 1 62 VAL HG22 H  -1.184 -15.973 -17.011 1.00 . A A .  64 VAL HG22 1 1 
       20 35069 1 1 62 VAL HG23 H   0.442 -16.623 -16.810 1.00 . A A .  64 VAL HG23 1 1 
       20 35070 1 1 62 VAL N    N   0.709 -18.549 -15.113 1.00 . A A .  64 VAL N    1 1 
       20 35071 1 1 62 VAL O    O   1.279 -18.628 -18.144 1.00 . A A .  64 VAL O    1 1 
       20 35072 1 1 63 THR C    C   1.312 -22.162 -19.496 1.00 . A A .  65 THR C    1 1 
       20 35073 1 1 63 THR CA   C   2.069 -21.257 -18.548 1.00 . A A .  65 THR CA   1 1 
       20 35074 1 1 63 THR CB   C   3.247 -22.036 -17.949 1.00 . A A .  65 THR CB   1 1 
       20 35075 1 1 63 THR CG2  C   3.650 -21.439 -16.593 1.00 . A A .  65 THR CG2  1 1 
       20 35076 1 1 63 THR H    H   0.820 -21.419 -16.837 1.00 . A A .  65 THR H    1 1 
       20 35077 1 1 63 THR HA   H   2.455 -20.417 -19.109 1.00 . A A .  65 THR HA   1 1 
       20 35078 1 1 63 THR HB   H   4.084 -22.001 -18.626 1.00 . A A .  65 THR HB   1 1 
       20 35079 1 1 63 THR HG1  H   2.100 -23.392 -17.170 1.00 . A A .  65 THR HG1  1 1 
       20 35080 1 1 63 THR HG21 H   3.376 -20.395 -16.549 1.00 . A A .  65 THR HG21 1 1 
       20 35081 1 1 63 THR HG22 H   4.719 -21.533 -16.456 1.00 . A A .  65 THR HG22 1 1 
       20 35082 1 1 63 THR HG23 H   3.143 -21.976 -15.808 1.00 . A A .  65 THR HG23 1 1 
       20 35083 1 1 63 THR N    N   1.185 -20.779 -17.481 1.00 . A A .  65 THR N    1 1 
       20 35084 1 1 63 THR O    O   0.213 -22.626 -19.194 1.00 . A A .  65 THR O    1 1 
       20 35085 1 1 63 THR OG1  O   2.857 -23.387 -17.758 1.00 . A A .  65 THR OG1  1 1 
       20 35086 1 1 64 GLY C    C   0.830 -22.444 -22.867 1.00 . A A .  66 GLY C    1 1 
       20 35087 1 1 64 GLY CA   C   1.306 -23.260 -21.670 1.00 . A A .  66 GLY CA   1 1 
       20 35088 1 1 64 GLY H    H   2.784 -21.996 -20.833 1.00 . A A .  66 GLY H    1 1 
       20 35089 1 1 64 GLY HA2  H   2.029 -23.986 -22.001 1.00 . A A .  66 GLY HA2  1 1 
       20 35090 1 1 64 GLY HA3  H   0.461 -23.773 -21.240 1.00 . A A .  66 GLY HA3  1 1 
       20 35091 1 1 64 GLY N    N   1.915 -22.407 -20.656 1.00 . A A .  66 GLY N    1 1 
       20 35092 1 1 64 GLY O    O  -0.065 -22.868 -23.598 1.00 . A A .  66 GLY O    1 1 
       20 35093 1 1 65 LEU C    C   2.040 -20.629 -25.355 1.00 . A A .  67 LEU C    1 1 
       20 35094 1 1 65 LEU CA   C   1.050 -20.422 -24.215 1.00 . A A .  67 LEU CA   1 1 
       20 35095 1 1 65 LEU CB   C   1.067 -18.958 -23.791 1.00 . A A .  67 LEU CB   1 1 
       20 35096 1 1 65 LEU CD1  C   0.370 -17.353 -22.019 1.00 . A A .  67 LEU CD1  1 1 
       20 35097 1 1 65 LEU CD2  C  -0.967 -19.417 -22.410 1.00 . A A .  67 LEU CD2  1 1 
       20 35098 1 1 65 LEU CG   C   0.444 -18.827 -22.402 1.00 . A A .  67 LEU CG   1 1 
       20 35099 1 1 65 LEU H    H   2.145 -20.952 -22.488 1.00 . A A .  67 LEU H    1 1 
       20 35100 1 1 65 LEU HA   H   0.059 -20.683 -24.549 1.00 . A A .  67 LEU HA   1 1 
       20 35101 1 1 65 LEU HB2  H   2.087 -18.596 -23.763 1.00 . A A .  67 LEU HB2  1 1 
       20 35102 1 1 65 LEU HB3  H   0.496 -18.377 -24.499 1.00 . A A .  67 LEU HB3  1 1 
       20 35103 1 1 65 LEU HD11 H   1.363 -16.930 -22.030 1.00 . A A .  67 LEU HD11 1 1 
       20 35104 1 1 65 LEU HD12 H  -0.051 -17.260 -21.028 1.00 . A A .  67 LEU HD12 1 1 
       20 35105 1 1 65 LEU HD13 H  -0.253 -16.829 -22.726 1.00 . A A .  67 LEU HD13 1 1 
       20 35106 1 1 65 LEU HD21 H  -1.498 -19.069 -23.282 1.00 . A A .  67 LEU HD21 1 1 
       20 35107 1 1 65 LEU HD22 H  -1.494 -19.104 -21.520 1.00 . A A .  67 LEU HD22 1 1 
       20 35108 1 1 65 LEU HD23 H  -0.908 -20.496 -22.432 1.00 . A A .  67 LEU HD23 1 1 
       20 35109 1 1 65 LEU HG   H   1.055 -19.355 -21.684 1.00 . A A .  67 LEU HG   1 1 
       20 35110 1 1 65 LEU N    N   1.430 -21.268 -23.084 1.00 . A A .  67 LEU N    1 1 
       20 35111 1 1 65 LEU O    O   3.176 -20.176 -25.288 1.00 . A A .  67 LEU O    1 1 
       20 35112 1 1 66 GLU C    C   3.215 -20.349 -28.007 1.00 . A A .  68 GLU C    1 1 
       20 35113 1 1 66 GLU CA   C   2.478 -21.609 -27.513 1.00 . A A .  68 GLU CA   1 1 
       20 35114 1 1 66 GLU CB   C   1.682 -22.213 -28.668 1.00 . A A .  68 GLU CB   1 1 
       20 35115 1 1 66 GLU CD   C   1.683 -24.415 -27.472 1.00 . A A .  68 GLU CD   1 1 
       20 35116 1 1 66 GLU CG   C   0.816 -23.361 -28.153 1.00 . A A .  68 GLU CG   1 1 
       20 35117 1 1 66 GLU H    H   0.692 -21.661 -26.378 1.00 . A A .  68 GLU H    1 1 
       20 35118 1 1 66 GLU HA   H   3.193 -22.334 -27.182 1.00 . A A .  68 GLU HA   1 1 
       20 35119 1 1 66 GLU HB2  H   1.052 -21.452 -29.101 1.00 . A A .  68 GLU HB2  1 1 
       20 35120 1 1 66 GLU HB3  H   2.363 -22.588 -29.419 1.00 . A A .  68 GLU HB3  1 1 
       20 35121 1 1 66 GLU HG2  H   0.100 -22.977 -27.446 1.00 . A A .  68 GLU HG2  1 1 
       20 35122 1 1 66 GLU HG3  H   0.293 -23.814 -28.981 1.00 . A A .  68 GLU HG3  1 1 
       20 35123 1 1 66 GLU N    N   1.605 -21.322 -26.388 1.00 . A A .  68 GLU N    1 1 
       20 35124 1 1 66 GLU O    O   2.616 -19.279 -28.113 1.00 . A A .  68 GLU O    1 1 
       20 35125 1 1 66 GLU OE1  O   2.685 -24.793 -28.054 1.00 . A A .  68 GLU OE1  1 1 
       20 35126 1 1 66 GLU OE2  O   1.332 -24.825 -26.377 1.00 . A A .  68 GLU OE2  1 1 
       20 35127 1 1 67 PRO C    C   4.912 -18.958 -30.280 1.00 . A A .  69 PRO C    1 1 
       20 35128 1 1 67 PRO CA   C   5.295 -19.299 -28.853 1.00 . A A .  69 PRO CA   1 1 
       20 35129 1 1 67 PRO CB   C   6.744 -19.789 -28.757 1.00 . A A .  69 PRO CB   1 1 
       20 35130 1 1 67 PRO CD   C   5.320 -21.678 -28.266 1.00 . A A .  69 PRO CD   1 1 
       20 35131 1 1 67 PRO CG   C   6.652 -21.268 -28.911 1.00 . A A .  69 PRO CG   1 1 
       20 35132 1 1 67 PRO HA   H   5.174 -18.433 -28.225 1.00 . A A .  69 PRO HA   1 1 
       20 35133 1 1 67 PRO HB2  H   7.345 -19.358 -29.549 1.00 . A A .  69 PRO HB2  1 1 
       20 35134 1 1 67 PRO HB3  H   7.166 -19.539 -27.792 1.00 . A A .  69 PRO HB3  1 1 
       20 35135 1 1 67 PRO HD2  H   4.852 -22.480 -28.825 1.00 . A A .  69 PRO HD2  1 1 
       20 35136 1 1 67 PRO HD3  H   5.468 -21.966 -27.234 1.00 . A A .  69 PRO HD3  1 1 
       20 35137 1 1 67 PRO HG2  H   6.661 -21.530 -29.961 1.00 . A A .  69 PRO HG2  1 1 
       20 35138 1 1 67 PRO HG3  H   7.471 -21.751 -28.393 1.00 . A A .  69 PRO HG3  1 1 
       20 35139 1 1 67 PRO N    N   4.494 -20.454 -28.336 1.00 . A A .  69 PRO N    1 1 
       20 35140 1 1 67 PRO O    O   4.450 -19.812 -31.037 1.00 . A A .  69 PRO O    1 1 
       20 35141 1 1 68 GLY C    C   3.310 -17.119 -32.210 1.00 . A A .  70 GLY C    1 1 
       20 35142 1 1 68 GLY CA   C   4.815 -17.260 -31.994 1.00 . A A .  70 GLY CA   1 1 
       20 35143 1 1 68 GLY H    H   5.517 -17.076 -30.017 1.00 . A A .  70 GLY H    1 1 
       20 35144 1 1 68 GLY HA2  H   5.292 -16.304 -32.156 1.00 . A A .  70 GLY HA2  1 1 
       20 35145 1 1 68 GLY HA3  H   5.205 -17.979 -32.692 1.00 . A A .  70 GLY HA3  1 1 
       20 35146 1 1 68 GLY N    N   5.123 -17.710 -30.649 1.00 . A A .  70 GLY N    1 1 
       20 35147 1 1 68 GLY O    O   2.866 -16.645 -33.259 1.00 . A A .  70 GLY O    1 1 
       20 35148 1 1 69 ILE C    C   0.576 -16.285 -30.460 1.00 . A A .  71 ILE C    1 1 
       20 35149 1 1 69 ILE CA   C   1.070 -17.465 -31.283 1.00 . A A .  71 ILE CA   1 1 
       20 35150 1 1 69 ILE CB   C   0.455 -18.787 -30.748 1.00 . A A .  71 ILE CB   1 1 
       20 35151 1 1 69 ILE CD1  C   1.902 -20.401 -32.023 1.00 . A A .  71 ILE CD1  1 1 
       20 35152 1 1 69 ILE CG1  C   0.477 -19.879 -31.832 1.00 . A A .  71 ILE CG1  1 1 
       20 35153 1 1 69 ILE CG2  C  -1.004 -18.574 -30.307 1.00 . A A .  71 ILE CG2  1 1 
       20 35154 1 1 69 ILE H    H   2.951 -17.913 -30.409 1.00 . A A .  71 ILE H    1 1 
       20 35155 1 1 69 ILE HA   H   0.760 -17.310 -32.308 1.00 . A A .  71 ILE HA   1 1 
       20 35156 1 1 69 ILE HB   H   1.035 -19.121 -29.899 1.00 . A A .  71 ILE HB   1 1 
       20 35157 1 1 69 ILE HD11 H   2.528 -19.618 -32.420 1.00 . A A .  71 ILE HD11 1 1 
       20 35158 1 1 69 ILE HD12 H   1.888 -21.235 -32.712 1.00 . A A .  71 ILE HD12 1 1 
       20 35159 1 1 69 ILE HD13 H   2.293 -20.728 -31.074 1.00 . A A .  71 ILE HD13 1 1 
       20 35160 1 1 69 ILE HG12 H  -0.158 -20.696 -31.525 1.00 . A A .  71 ILE HG12 1 1 
       20 35161 1 1 69 ILE HG13 H   0.111 -19.480 -32.764 1.00 . A A .  71 ILE HG13 1 1 
       20 35162 1 1 69 ILE HG21 H  -1.544 -18.048 -31.083 1.00 . A A .  71 ILE HG21 1 1 
       20 35163 1 1 69 ILE HG22 H  -1.029 -17.998 -29.397 1.00 . A A .  71 ILE HG22 1 1 
       20 35164 1 1 69 ILE HG23 H  -1.467 -19.533 -30.136 1.00 . A A .  71 ILE HG23 1 1 
       20 35165 1 1 69 ILE N    N   2.534 -17.537 -31.212 1.00 . A A .  71 ILE N    1 1 
       20 35166 1 1 69 ILE O    O   1.079 -16.009 -29.371 1.00 . A A .  71 ILE O    1 1 
       20 35167 1 1 70 ASP C    C  -2.015 -14.940 -29.278 1.00 . A A .  72 ASP C    1 1 
       20 35168 1 1 70 ASP CA   C  -1.015 -14.469 -30.330 1.00 . A A .  72 ASP CA   1 1 
       20 35169 1 1 70 ASP CB   C  -1.712 -13.597 -31.370 1.00 . A A .  72 ASP CB   1 1 
       20 35170 1 1 70 ASP CG   C  -2.564 -12.529 -30.692 1.00 . A A .  72 ASP CG   1 1 
       20 35171 1 1 70 ASP H    H  -0.782 -15.897 -31.861 1.00 . A A .  72 ASP H    1 1 
       20 35172 1 1 70 ASP HA   H  -0.241 -13.891 -29.847 1.00 . A A .  72 ASP HA   1 1 
       20 35173 1 1 70 ASP HB2  H  -0.964 -13.127 -31.988 1.00 . A A .  72 ASP HB2  1 1 
       20 35174 1 1 70 ASP HB3  H  -2.335 -14.215 -31.990 1.00 . A A .  72 ASP HB3  1 1 
       20 35175 1 1 70 ASP N    N  -0.425 -15.611 -30.996 1.00 . A A .  72 ASP N    1 1 
       20 35176 1 1 70 ASP O    O  -3.004 -15.596 -29.593 1.00 . A A .  72 ASP O    1 1 
       20 35177 1 1 70 ASP OD1  O  -3.473 -12.893 -29.966 1.00 . A A .  72 ASP OD1  1 1 
       20 35178 1 1 70 ASP OD2  O  -2.295 -11.357 -30.909 1.00 . A A .  72 ASP OD2  1 1 
       20 35179 1 1 71 TYR C    C  -3.311 -13.756 -26.350 1.00 . A A .  73 TYR C    1 1 
       20 35180 1 1 71 TYR CA   C  -2.611 -14.977 -26.919 1.00 . A A .  73 TYR CA   1 1 
       20 35181 1 1 71 TYR CB   C  -1.761 -15.629 -25.807 1.00 . A A .  73 TYR CB   1 1 
       20 35182 1 1 71 TYR CD1  C  -0.585 -17.600 -26.856 1.00 . A A .  73 TYR CD1  1 1 
       20 35183 1 1 71 TYR CD2  C  -2.535 -17.993 -25.475 1.00 . A A .  73 TYR CD2  1 1 
       20 35184 1 1 71 TYR CE1  C  -0.469 -18.977 -27.082 1.00 . A A .  73 TYR CE1  1 1 
       20 35185 1 1 71 TYR CE2  C  -2.418 -19.365 -25.703 1.00 . A A .  73 TYR CE2  1 1 
       20 35186 1 1 71 TYR CG   C  -1.620 -17.110 -26.053 1.00 . A A .  73 TYR CG   1 1 
       20 35187 1 1 71 TYR CZ   C  -1.387 -19.857 -26.508 1.00 . A A .  73 TYR CZ   1 1 
       20 35188 1 1 71 TYR H    H  -0.929 -14.079 -27.842 1.00 . A A .  73 TYR H    1 1 
       20 35189 1 1 71 TYR HA   H  -3.373 -15.683 -27.261 1.00 . A A .  73 TYR HA   1 1 
       20 35190 1 1 71 TYR HB2  H  -0.777 -15.176 -25.794 1.00 . A A .  73 TYR HB2  1 1 
       20 35191 1 1 71 TYR HB3  H  -2.232 -15.472 -24.851 1.00 . A A .  73 TYR HB3  1 1 
       20 35192 1 1 71 TYR HD1  H   0.126 -16.916 -27.301 1.00 . A A .  73 TYR HD1  1 1 
       20 35193 1 1 71 TYR HD2  H  -3.331 -17.614 -24.854 1.00 . A A .  73 TYR HD2  1 1 
       20 35194 1 1 71 TYR HE1  H   0.325 -19.355 -27.701 1.00 . A A .  73 TYR HE1  1 1 
       20 35195 1 1 71 TYR HE2  H  -3.122 -20.046 -25.257 1.00 . A A .  73 TYR HE2  1 1 
       20 35196 1 1 71 TYR HH   H  -1.303 -21.658 -25.886 1.00 . A A .  73 TYR HH   1 1 
       20 35197 1 1 71 TYR N    N  -1.742 -14.596 -28.026 1.00 . A A .  73 TYR N    1 1 
       20 35198 1 1 71 TYR O    O  -2.670 -12.820 -25.891 1.00 . A A .  73 TYR O    1 1 
       20 35199 1 1 71 TYR OH   O  -1.278 -21.212 -26.735 1.00 . A A .  73 TYR OH   1 1 
       20 35200 1 1 72 ASP C    C  -5.757 -12.926 -24.418 1.00 . A A .  74 ASP C    1 1 
       20 35201 1 1 72 ASP CA   C  -5.444 -12.682 -25.888 1.00 . A A .  74 ASP CA   1 1 
       20 35202 1 1 72 ASP CB   C  -6.748 -12.591 -26.692 1.00 . A A .  74 ASP CB   1 1 
       20 35203 1 1 72 ASP CG   C  -6.530 -11.787 -27.973 1.00 . A A .  74 ASP CG   1 1 
       20 35204 1 1 72 ASP H    H  -5.076 -14.540 -26.821 1.00 . A A .  74 ASP H    1 1 
       20 35205 1 1 72 ASP HA   H  -4.901 -11.754 -25.984 1.00 . A A .  74 ASP HA   1 1 
       20 35206 1 1 72 ASP HB2  H  -7.068 -13.587 -26.951 1.00 . A A .  74 ASP HB2  1 1 
       20 35207 1 1 72 ASP HB3  H  -7.509 -12.123 -26.097 1.00 . A A .  74 ASP HB3  1 1 
       20 35208 1 1 72 ASP N    N  -4.633 -13.778 -26.403 1.00 . A A .  74 ASP N    1 1 
       20 35209 1 1 72 ASP O    O  -6.401 -13.912 -24.070 1.00 . A A .  74 ASP O    1 1 
       20 35210 1 1 72 ASP OD1  O  -5.384 -11.520 -28.296 1.00 . A A .  74 ASP OD1  1 1 
       20 35211 1 1 72 ASP OD2  O  -7.513 -11.458 -28.617 1.00 . A A .  74 ASP OD2  1 1 
       20 35212 1 1 73 ILE C    C  -6.373 -11.010 -21.619 1.00 . A A .  75 ILE C    1 1 
       20 35213 1 1 73 ILE CA   C  -5.500 -12.153 -22.119 1.00 . A A .  75 ILE CA   1 1 
       20 35214 1 1 73 ILE CB   C  -4.141 -12.178 -21.373 1.00 . A A .  75 ILE CB   1 1 
       20 35215 1 1 73 ILE CD1  C  -2.427 -12.361 -23.222 1.00 . A A .  75 ILE CD1  1 1 
       20 35216 1 1 73 ILE CG1  C  -3.080 -11.421 -22.201 1.00 . A A .  75 ILE CG1  1 1 
       20 35217 1 1 73 ILE CG2  C  -3.689 -13.632 -21.143 1.00 . A A .  75 ILE CG2  1 1 
       20 35218 1 1 73 ILE H    H  -4.767 -11.271 -23.905 1.00 . A A .  75 ILE H    1 1 
       20 35219 1 1 73 ILE HA   H  -6.022 -13.067 -21.921 1.00 . A A .  75 ILE HA   1 1 
       20 35220 1 1 73 ILE HB   H  -4.253 -11.696 -20.409 1.00 . A A .  75 ILE HB   1 1 
       20 35221 1 1 73 ILE HD11 H  -1.659 -12.945 -22.736 1.00 . A A .  75 ILE HD11 1 1 
       20 35222 1 1 73 ILE HD12 H  -1.980 -11.772 -24.001 1.00 . A A .  75 ILE HD12 1 1 
       20 35223 1 1 73 ILE HD13 H  -3.176 -13.027 -23.643 1.00 . A A .  75 ILE HD13 1 1 
       20 35224 1 1 73 ILE HG12 H  -3.546 -10.597 -22.725 1.00 . A A .  75 ILE HG12 1 1 
       20 35225 1 1 73 ILE HG13 H  -2.320 -11.034 -21.542 1.00 . A A .  75 ILE HG13 1 1 
       20 35226 1 1 73 ILE HG21 H  -4.245 -14.058 -20.321 1.00 . A A .  75 ILE HG21 1 1 
       20 35227 1 1 73 ILE HG22 H  -2.635 -13.648 -20.910 1.00 . A A .  75 ILE HG22 1 1 
       20 35228 1 1 73 ILE HG23 H  -3.867 -14.212 -22.039 1.00 . A A .  75 ILE HG23 1 1 
       20 35229 1 1 73 ILE N    N  -5.283 -12.029 -23.560 1.00 . A A .  75 ILE N    1 1 
       20 35230 1 1 73 ILE O    O  -6.575 -10.017 -22.313 1.00 . A A .  75 ILE O    1 1 
       20 35231 1 1 74 SER C    C  -7.648 -10.227 -18.273 1.00 . A A .  76 SER C    1 1 
       20 35232 1 1 74 SER CA   C  -7.709 -10.139 -19.796 1.00 . A A .  76 SER CA   1 1 
       20 35233 1 1 74 SER CB   C  -9.154 -10.308 -20.286 1.00 . A A .  76 SER CB   1 1 
       20 35234 1 1 74 SER H    H  -6.637 -11.954 -19.876 1.00 . A A .  76 SER H    1 1 
       20 35235 1 1 74 SER HA   H  -7.346  -9.166 -20.096 1.00 . A A .  76 SER HA   1 1 
       20 35236 1 1 74 SER HB2  H  -9.843  -9.950 -19.539 1.00 . A A .  76 SER HB2  1 1 
       20 35237 1 1 74 SER HB3  H  -9.292  -9.744 -21.199 1.00 . A A .  76 SER HB3  1 1 
       20 35238 1 1 74 SER HG   H -10.351 -11.813 -20.593 1.00 . A A .  76 SER HG   1 1 
       20 35239 1 1 74 SER N    N  -6.873 -11.162 -20.400 1.00 . A A .  76 SER N    1 1 
       20 35240 1 1 74 SER O    O  -7.972 -11.261 -17.691 1.00 . A A .  76 SER O    1 1 
       20 35241 1 1 74 SER OG   O  -9.401 -11.688 -20.527 1.00 . A A .  76 SER OG   1 1 
       20 35242 1 1 75 VAL C    C  -8.450  -8.468 -15.619 1.00 . A A .  77 VAL C    1 1 
       20 35243 1 1 75 VAL CA   C  -7.177  -9.096 -16.174 1.00 . A A .  77 VAL CA   1 1 
       20 35244 1 1 75 VAL CB   C  -5.969  -8.273 -15.729 1.00 . A A .  77 VAL CB   1 1 
       20 35245 1 1 75 VAL CG1  C  -5.780  -8.422 -14.216 1.00 . A A .  77 VAL CG1  1 1 
       20 35246 1 1 75 VAL CG2  C  -4.720  -8.776 -16.456 1.00 . A A .  77 VAL CG2  1 1 
       20 35247 1 1 75 VAL H    H  -7.012  -8.337 -18.154 1.00 . A A .  77 VAL H    1 1 
       20 35248 1 1 75 VAL HA   H  -7.077 -10.106 -15.787 1.00 . A A .  77 VAL HA   1 1 
       20 35249 1 1 75 VAL HB   H  -6.135  -7.237 -15.971 1.00 . A A .  77 VAL HB   1 1 
       20 35250 1 1 75 VAL HG11 H  -6.601  -7.945 -13.702 1.00 . A A .  77 VAL HG11 1 1 
       20 35251 1 1 75 VAL HG12 H  -4.851  -7.958 -13.923 1.00 . A A .  77 VAL HG12 1 1 
       20 35252 1 1 75 VAL HG13 H  -5.755  -9.470 -13.958 1.00 . A A .  77 VAL HG13 1 1 
       20 35253 1 1 75 VAL HG21 H  -4.802  -8.544 -17.509 1.00 . A A .  77 VAL HG21 1 1 
       20 35254 1 1 75 VAL HG22 H  -4.633  -9.843 -16.326 1.00 . A A .  77 VAL HG22 1 1 
       20 35255 1 1 75 VAL HG23 H  -3.848  -8.289 -16.048 1.00 . A A .  77 VAL HG23 1 1 
       20 35256 1 1 75 VAL N    N  -7.251  -9.132 -17.633 1.00 . A A .  77 VAL N    1 1 
       20 35257 1 1 75 VAL O    O  -8.834  -7.372 -16.025 1.00 . A A .  77 VAL O    1 1 
       20 35258 1 1 76 ILE C    C -10.142  -8.441 -12.589 1.00 . A A .  78 ILE C    1 1 
       20 35259 1 1 76 ILE CA   C -10.335  -8.662 -14.081 1.00 . A A .  78 ILE CA   1 1 
       20 35260 1 1 76 ILE CB   C -11.466  -9.668 -14.303 1.00 . A A .  78 ILE CB   1 1 
       20 35261 1 1 76 ILE CD1  C -12.701 -10.946 -16.060 1.00 . A A .  78 ILE CD1  1 1 
       20 35262 1 1 76 ILE CG1  C -11.760  -9.769 -15.800 1.00 . A A .  78 ILE CG1  1 1 
       20 35263 1 1 76 ILE CG2  C -12.725  -9.203 -13.564 1.00 . A A .  78 ILE CG2  1 1 
       20 35264 1 1 76 ILE H    H  -8.736 -10.026 -14.403 1.00 . A A .  78 ILE H    1 1 
       20 35265 1 1 76 ILE HA   H -10.611  -7.722 -14.538 1.00 . A A .  78 ILE HA   1 1 
       20 35266 1 1 76 ILE HB   H -11.167 -10.634 -13.928 1.00 . A A .  78 ILE HB   1 1 
       20 35267 1 1 76 ILE HD11 H -13.592 -10.835 -15.458 1.00 . A A .  78 ILE HD11 1 1 
       20 35268 1 1 76 ILE HD12 H -12.203 -11.869 -15.800 1.00 . A A .  78 ILE HD12 1 1 
       20 35269 1 1 76 ILE HD13 H -12.974 -10.965 -17.104 1.00 . A A .  78 ILE HD13 1 1 
       20 35270 1 1 76 ILE HG12 H -12.225  -8.854 -16.138 1.00 . A A .  78 ILE HG12 1 1 
       20 35271 1 1 76 ILE HG13 H -10.837  -9.922 -16.336 1.00 . A A .  78 ILE HG13 1 1 
       20 35272 1 1 76 ILE HG21 H -13.577  -9.778 -13.902 1.00 . A A .  78 ILE HG21 1 1 
       20 35273 1 1 76 ILE HG22 H -12.898  -8.155 -13.763 1.00 . A A .  78 ILE HG22 1 1 
       20 35274 1 1 76 ILE HG23 H -12.593  -9.348 -12.501 1.00 . A A .  78 ILE HG23 1 1 
       20 35275 1 1 76 ILE N    N  -9.098  -9.164 -14.690 1.00 . A A .  78 ILE N    1 1 
       20 35276 1 1 76 ILE O    O  -9.842  -9.378 -11.847 1.00 . A A .  78 ILE O    1 1 
       20 35277 1 1 77 THR C    C -11.562  -6.751 -10.092 1.00 . A A .  79 THR C    1 1 
       20 35278 1 1 77 THR CA   C -10.188  -6.865 -10.731 1.00 . A A .  79 THR CA   1 1 
       20 35279 1 1 77 THR CB   C  -9.450  -5.532 -10.579 1.00 . A A .  79 THR CB   1 1 
       20 35280 1 1 77 THR CG2  C  -9.312  -5.193  -9.093 1.00 . A A .  79 THR CG2  1 1 
       20 35281 1 1 77 THR H    H -10.570  -6.491 -12.781 1.00 . A A .  79 THR H    1 1 
       20 35282 1 1 77 THR HA   H  -9.625  -7.636 -10.226 1.00 . A A .  79 THR HA   1 1 
       20 35283 1 1 77 THR HB   H -10.011  -4.753 -11.069 1.00 . A A .  79 THR HB   1 1 
       20 35284 1 1 77 THR HG1  H  -8.269  -5.990 -12.055 1.00 . A A .  79 THR HG1  1 1 
       20 35285 1 1 77 THR HG21 H -10.265  -4.860  -8.710 1.00 . A A .  79 THR HG21 1 1 
       20 35286 1 1 77 THR HG22 H  -8.581  -4.408  -8.971 1.00 . A A .  79 THR HG22 1 1 
       20 35287 1 1 77 THR HG23 H  -8.992  -6.071  -8.551 1.00 . A A .  79 THR HG23 1 1 
       20 35288 1 1 77 THR N    N -10.329  -7.199 -12.148 1.00 . A A .  79 THR N    1 1 
       20 35289 1 1 77 THR O    O -12.360  -5.887 -10.461 1.00 . A A .  79 THR O    1 1 
       20 35290 1 1 77 THR OG1  O  -8.162  -5.634 -11.170 1.00 . A A .  79 THR OG1  1 1 
       20 35291 1 1 78 LEU C    C -12.929  -7.432  -6.942 1.00 . A A .  80 LEU C    1 1 
       20 35292 1 1 78 LEU CA   C -13.123  -7.627  -8.437 1.00 . A A .  80 LEU CA   1 1 
       20 35293 1 1 78 LEU CB   C -13.845  -8.955  -8.682 1.00 . A A .  80 LEU CB   1 1 
       20 35294 1 1 78 LEU CD1  C -16.165  -8.046  -9.149 1.00 . A A .  80 LEU CD1  1 1 
       20 35295 1 1 78 LEU CD2  C -15.870 -10.285  -8.060 1.00 . A A .  80 LEU CD2  1 1 
       20 35296 1 1 78 LEU CG   C -15.299  -8.871  -8.180 1.00 . A A .  80 LEU CG   1 1 
       20 35297 1 1 78 LEU H    H -11.152  -8.286  -8.884 1.00 . A A .  80 LEU H    1 1 
       20 35298 1 1 78 LEU HA   H -13.734  -6.823  -8.814 1.00 . A A .  80 LEU HA   1 1 
       20 35299 1 1 78 LEU HB2  H -13.832  -9.184  -9.739 1.00 . A A .  80 LEU HB2  1 1 
       20 35300 1 1 78 LEU HB3  H -13.329  -9.738  -8.146 1.00 . A A .  80 LEU HB3  1 1 
       20 35301 1 1 78 LEU HD11 H -15.910  -8.289 -10.170 1.00 . A A .  80 LEU HD11 1 1 
       20 35302 1 1 78 LEU HD12 H -16.005  -6.993  -8.980 1.00 . A A .  80 LEU HD12 1 1 
       20 35303 1 1 78 LEU HD13 H -17.208  -8.272  -8.979 1.00 . A A .  80 LEU HD13 1 1 
       20 35304 1 1 78 LEU HD21 H -16.874 -10.236  -7.663 1.00 . A A .  80 LEU HD21 1 1 
       20 35305 1 1 78 LEU HD22 H -15.248 -10.867  -7.398 1.00 . A A .  80 LEU HD22 1 1 
       20 35306 1 1 78 LEU HD23 H -15.893 -10.749  -9.034 1.00 . A A .  80 LEU HD23 1 1 
       20 35307 1 1 78 LEU HG   H -15.315  -8.398  -7.210 1.00 . A A .  80 LEU HG   1 1 
       20 35308 1 1 78 LEU N    N -11.835  -7.630  -9.130 1.00 . A A .  80 LEU N    1 1 
       20 35309 1 1 78 LEU O    O -12.338  -8.276  -6.267 1.00 . A A .  80 LEU O    1 1 
       20 35310 1 1 79 ILE C    C -14.605  -5.278  -4.529 1.00 . A A .  81 ILE C    1 1 
       20 35311 1 1 79 ILE CA   C -13.364  -6.037  -4.994 1.00 . A A .  81 ILE CA   1 1 
       20 35312 1 1 79 ILE CB   C -12.100  -5.224  -4.693 1.00 . A A .  81 ILE CB   1 1 
       20 35313 1 1 79 ILE CD1  C -12.596  -2.763  -4.340 1.00 . A A .  81 ILE CD1  1 1 
       20 35314 1 1 79 ILE CG1  C -12.179  -3.824  -5.364 1.00 . A A .  81 ILE CG1  1 1 
       20 35315 1 1 79 ILE CG2  C -10.878  -5.989  -5.220 1.00 . A A .  81 ILE CG2  1 1 
       20 35316 1 1 79 ILE H    H -13.931  -5.706  -7.009 1.00 . A A .  81 ILE H    1 1 
       20 35317 1 1 79 ILE HA   H -13.310  -6.968  -4.455 1.00 . A A .  81 ILE HA   1 1 
       20 35318 1 1 79 ILE HB   H -12.007  -5.116  -3.617 1.00 . A A .  81 ILE HB   1 1 
       20 35319 1 1 79 ILE HD11 H -11.736  -2.458  -3.765 1.00 . A A .  81 ILE HD11 1 1 
       20 35320 1 1 79 ILE HD12 H -13.342  -3.174  -3.680 1.00 . A A .  81 ILE HD12 1 1 
       20 35321 1 1 79 ILE HD13 H -13.004  -1.905  -4.853 1.00 . A A .  81 ILE HD13 1 1 
       20 35322 1 1 79 ILE HG12 H -11.216  -3.562  -5.768 1.00 . A A .  81 ILE HG12 1 1 
       20 35323 1 1 79 ILE HG13 H -12.899  -3.842  -6.166 1.00 . A A .  81 ILE HG13 1 1 
       20 35324 1 1 79 ILE HG21 H  -9.976  -5.523  -4.856 1.00 . A A .  81 ILE HG21 1 1 
       20 35325 1 1 79 ILE HG22 H -10.879  -5.973  -6.301 1.00 . A A .  81 ILE HG22 1 1 
       20 35326 1 1 79 ILE HG23 H -10.919  -7.010  -4.876 1.00 . A A .  81 ILE HG23 1 1 
       20 35327 1 1 79 ILE N    N -13.453  -6.328  -6.423 1.00 . A A .  81 ILE N    1 1 
       20 35328 1 1 79 ILE O    O -15.141  -4.447  -5.261 1.00 . A A .  81 ILE O    1 1 
       20 35329 1 1 80 ASN C    C -15.997  -3.410  -2.580 1.00 . A A .  82 ASN C    1 1 
       20 35330 1 1 80 ASN CA   C -16.248  -4.905  -2.775 1.00 . A A .  82 ASN CA   1 1 
       20 35331 1 1 80 ASN CB   C -16.616  -5.527  -1.431 1.00 . A A .  82 ASN CB   1 1 
       20 35332 1 1 80 ASN CG   C -17.861  -4.855  -0.869 1.00 . A A .  82 ASN CG   1 1 
       20 35333 1 1 80 ASN H    H -14.601  -6.243  -2.775 1.00 . A A .  82 ASN H    1 1 
       20 35334 1 1 80 ASN HA   H -17.073  -5.040  -3.458 1.00 . A A .  82 ASN HA   1 1 
       20 35335 1 1 80 ASN HB2  H -16.796  -6.582  -1.562 1.00 . A A .  82 ASN HB2  1 1 
       20 35336 1 1 80 ASN HB3  H -15.797  -5.388  -0.741 1.00 . A A .  82 ASN HB3  1 1 
       20 35337 1 1 80 ASN HD21 H -19.102  -5.793  -2.104 1.00 . A A .  82 ASN HD21 1 1 
       20 35338 1 1 80 ASN HD22 H -19.838  -4.718  -1.016 1.00 . A A .  82 ASN HD22 1 1 
       20 35339 1 1 80 ASN N    N -15.064  -5.570  -3.316 1.00 . A A .  82 ASN N    1 1 
       20 35340 1 1 80 ASN ND2  N -19.032  -5.145  -1.371 1.00 . A A .  82 ASN ND2  1 1 
       20 35341 1 1 80 ASN O    O -16.794  -2.576  -3.007 1.00 . A A .  82 ASN O    1 1 
       20 35342 1 1 80 ASN OD1  O -17.771  -4.042   0.050 1.00 . A A .  82 ASN OD1  1 1 
       20 35343 1 1 81 GLY C    C -14.899  -1.259  -0.286 1.00 . A A .  83 GLY C    1 1 
       20 35344 1 1 81 GLY CA   C -14.508  -1.686  -1.693 1.00 . A A .  83 GLY CA   1 1 
       20 35345 1 1 81 GLY H    H -14.278  -3.791  -1.632 1.00 . A A .  83 GLY H    1 1 
       20 35346 1 1 81 GLY HA2  H -13.438  -1.579  -1.810 1.00 . A A .  83 GLY HA2  1 1 
       20 35347 1 1 81 GLY HA3  H -15.006  -1.046  -2.408 1.00 . A A .  83 GLY HA3  1 1 
       20 35348 1 1 81 GLY N    N -14.875  -3.082  -1.941 1.00 . A A .  83 GLY N    1 1 
       20 35349 1 1 81 GLY O    O -16.055  -1.395   0.118 1.00 . A A .  83 GLY O    1 1 
       20 35350 1 1 82 GLY C    C -15.086   0.936   1.830 1.00 . A A .  84 GLY C    1 1 
       20 35351 1 1 82 GLY CA   C -14.185  -0.292   1.824 1.00 . A A .  84 GLY CA   1 1 
       20 35352 1 1 82 GLY H    H -13.028  -0.653   0.087 1.00 . A A .  84 GLY H    1 1 
       20 35353 1 1 82 GLY HA2  H -14.665  -1.090   2.373 1.00 . A A .  84 GLY HA2  1 1 
       20 35354 1 1 82 GLY HA3  H -13.248  -0.046   2.298 1.00 . A A .  84 GLY HA3  1 1 
       20 35355 1 1 82 GLY N    N -13.929  -0.738   0.460 1.00 . A A .  84 GLY N    1 1 
       20 35356 1 1 82 GLY O    O -15.227   1.620   0.817 1.00 . A A .  84 GLY O    1 1 
       20 35357 1 1 83 GLU C    C -15.842   3.651   2.757 1.00 . A A .  85 GLU C    1 1 
       20 35358 1 1 83 GLU CA   C -16.583   2.362   3.101 1.00 . A A .  85 GLU CA   1 1 
       20 35359 1 1 83 GLU CB   C -17.128   2.448   4.530 1.00 . A A .  85 GLU CB   1 1 
       20 35360 1 1 83 GLU CD   C -18.561   1.306   6.234 1.00 . A A .  85 GLU CD   1 1 
       20 35361 1 1 83 GLU CG   C -18.079   1.278   4.788 1.00 . A A .  85 GLU CG   1 1 
       20 35362 1 1 83 GLU H    H -15.548   0.631   3.754 1.00 . A A .  85 GLU H    1 1 
       20 35363 1 1 83 GLU HA   H -17.411   2.241   2.421 1.00 . A A .  85 GLU HA   1 1 
       20 35364 1 1 83 GLU HB2  H -16.306   2.407   5.231 1.00 . A A .  85 GLU HB2  1 1 
       20 35365 1 1 83 GLU HB3  H -17.661   3.378   4.656 1.00 . A A .  85 GLU HB3  1 1 
       20 35366 1 1 83 GLU HG2  H -18.928   1.355   4.125 1.00 . A A .  85 GLU HG2  1 1 
       20 35367 1 1 83 GLU HG3  H -17.562   0.348   4.602 1.00 . A A .  85 GLU HG3  1 1 
       20 35368 1 1 83 GLU N    N -15.694   1.211   2.978 1.00 . A A .  85 GLU N    1 1 
       20 35369 1 1 83 GLU O    O -14.718   3.871   3.207 1.00 . A A .  85 GLU O    1 1 
       20 35370 1 1 83 GLU OE1  O -18.195   2.231   6.941 1.00 . A A .  85 GLU OE1  1 1 
       20 35371 1 1 83 GLU OE2  O -19.289   0.405   6.614 1.00 . A A .  85 GLU OE2  1 1 
       20 35372 1 1 84 SER C    C -15.850   6.727   2.753 1.00 . A A .  86 SER C    1 1 
       20 35373 1 1 84 SER CA   C -15.880   5.767   1.567 1.00 . A A .  86 SER CA   1 1 
       20 35374 1 1 84 SER CB   C -16.669   6.386   0.410 1.00 . A A .  86 SER CB   1 1 
       20 35375 1 1 84 SER H    H -17.382   4.273   1.637 1.00 . A A .  86 SER H    1 1 
       20 35376 1 1 84 SER HA   H -14.868   5.585   1.241 1.00 . A A .  86 SER HA   1 1 
       20 35377 1 1 84 SER HB2  H -17.726   6.312   0.609 1.00 . A A .  86 SER HB2  1 1 
       20 35378 1 1 84 SER HB3  H -16.397   7.430   0.306 1.00 . A A .  86 SER HB3  1 1 
       20 35379 1 1 84 SER HG   H -17.186   5.320  -1.135 1.00 . A A .  86 SER HG   1 1 
       20 35380 1 1 84 SER N    N -16.487   4.502   1.962 1.00 . A A .  86 SER N    1 1 
       20 35381 1 1 84 SER O    O -16.757   6.732   3.585 1.00 . A A .  86 SER O    1 1 
       20 35382 1 1 84 SER OG   O -16.367   5.685  -0.788 1.00 . A A .  86 SER OG   1 1 
       20 35383 1 1 85 ALA C    C -13.297   9.226   3.772 1.00 . A A .  87 ALA C    1 1 
       20 35384 1 1 85 ALA CA   C -14.634   8.490   3.911 1.00 . A A .  87 ALA CA   1 1 
       20 35385 1 1 85 ALA CB   C -14.716   7.774   5.287 1.00 . A A .  87 ALA CB   1 1 
       20 35386 1 1 85 ALA H    H -14.108   7.473   2.135 1.00 . A A .  87 ALA H    1 1 
       20 35387 1 1 85 ALA HA   H -15.435   9.218   3.843 1.00 . A A .  87 ALA HA   1 1 
       20 35388 1 1 85 ALA HB1  H -15.519   8.196   5.872 1.00 . A A .  87 ALA HB1  1 1 
       20 35389 1 1 85 ALA HB2  H -13.786   7.895   5.827 1.00 . A A .  87 ALA HB2  1 1 
       20 35390 1 1 85 ALA HB3  H -14.898   6.722   5.136 1.00 . A A .  87 ALA HB3  1 1 
       20 35391 1 1 85 ALA N    N -14.795   7.530   2.825 1.00 . A A .  87 ALA N    1 1 
       20 35392 1 1 85 ALA O    O -13.239  10.450   3.902 1.00 . A A .  87 ALA O    1 1 
       20 35393 1 1 86 PRO C    C -10.831  10.232   2.344 1.00 . A A .  88 PRO C    1 1 
       20 35394 1 1 86 PRO CA   C -10.866   9.111   3.378 1.00 . A A .  88 PRO CA   1 1 
       20 35395 1 1 86 PRO CB   C  -9.974   7.927   2.965 1.00 . A A .  88 PRO CB   1 1 
       20 35396 1 1 86 PRO CD   C -12.192   7.043   3.334 1.00 . A A .  88 PRO CD   1 1 
       20 35397 1 1 86 PRO CG   C -10.702   6.712   3.448 1.00 . A A .  88 PRO CG   1 1 
       20 35398 1 1 86 PRO HA   H -10.539   9.489   4.320 1.00 . A A .  88 PRO HA   1 1 
       20 35399 1 1 86 PRO HB2  H  -9.858   7.897   1.887 1.00 . A A .  88 PRO HB2  1 1 
       20 35400 1 1 86 PRO HB3  H  -9.006   7.994   3.443 1.00 . A A .  88 PRO HB3  1 1 
       20 35401 1 1 86 PRO HD2  H -12.561   6.768   2.357 1.00 . A A .  88 PRO HD2  1 1 
       20 35402 1 1 86 PRO HD3  H -12.755   6.550   4.111 1.00 . A A .  88 PRO HD3  1 1 
       20 35403 1 1 86 PRO HG2  H -10.457   5.858   2.828 1.00 . A A .  88 PRO HG2  1 1 
       20 35404 1 1 86 PRO HG3  H -10.455   6.509   4.479 1.00 . A A .  88 PRO HG3  1 1 
       20 35405 1 1 86 PRO N    N -12.228   8.506   3.517 1.00 . A A .  88 PRO N    1 1 
       20 35406 1 1 86 PRO O    O -10.171  11.253   2.540 1.00 . A A .  88 PRO O    1 1 
       20 35407 1 1 87 THR C    C -13.020  11.129  -0.368 1.00 . A A .  89 THR C    1 1 
       20 35408 1 1 87 THR CA   C -11.600  11.012   0.176 1.00 . A A .  89 THR CA   1 1 
       20 35409 1 1 87 THR CB   C -10.645  10.593  -0.939 1.00 . A A .  89 THR CB   1 1 
       20 35410 1 1 87 THR CG2  C -10.823  11.507  -2.153 1.00 . A A .  89 THR CG2  1 1 
       20 35411 1 1 87 THR H    H -12.041   9.189   1.163 1.00 . A A .  89 THR H    1 1 
       20 35412 1 1 87 THR HA   H -11.291  11.977   0.553 1.00 . A A .  89 THR HA   1 1 
       20 35413 1 1 87 THR HB   H -10.858   9.576  -1.220 1.00 . A A .  89 THR HB   1 1 
       20 35414 1 1 87 THR HG1  H  -9.279  11.339   0.227 1.00 . A A .  89 THR HG1  1 1 
       20 35415 1 1 87 THR HG21 H -11.734  11.242  -2.671 1.00 . A A .  89 THR HG21 1 1 
       20 35416 1 1 87 THR HG22 H  -9.981  11.391  -2.818 1.00 . A A .  89 THR HG22 1 1 
       20 35417 1 1 87 THR HG23 H -10.884  12.535  -1.824 1.00 . A A .  89 THR HG23 1 1 
       20 35418 1 1 87 THR N    N -11.541  10.025   1.249 1.00 . A A .  89 THR N    1 1 
       20 35419 1 1 87 THR O    O -13.644  10.132  -0.728 1.00 . A A .  89 THR O    1 1 
       20 35420 1 1 87 THR OG1  O  -9.306  10.678  -0.469 1.00 . A A .  89 THR OG1  1 1 
       20 35421 1 1 88 THR C    C -14.872  13.888  -1.794 1.00 . A A .  90 THR C    1 1 
       20 35422 1 1 88 THR CA   C -14.864  12.622  -0.945 1.00 . A A .  90 THR CA   1 1 
       20 35423 1 1 88 THR CB   C -15.845  12.773   0.216 1.00 . A A .  90 THR CB   1 1 
       20 35424 1 1 88 THR CG2  C -15.740  11.551   1.131 1.00 . A A .  90 THR CG2  1 1 
       20 35425 1 1 88 THR H    H -12.965  13.115  -0.139 1.00 . A A .  90 THR H    1 1 
       20 35426 1 1 88 THR HA   H -15.179  11.790  -1.561 1.00 . A A .  90 THR HA   1 1 
       20 35427 1 1 88 THR HB   H -16.851  12.843  -0.169 1.00 . A A .  90 THR HB   1 1 
       20 35428 1 1 88 THR HG1  H -15.963  14.690   0.519 1.00 . A A .  90 THR HG1  1 1 
       20 35429 1 1 88 THR HG21 H -14.804  11.582   1.669 1.00 . A A .  90 THR HG21 1 1 
       20 35430 1 1 88 THR HG22 H -15.783  10.651   0.533 1.00 . A A .  90 THR HG22 1 1 
       20 35431 1 1 88 THR HG23 H -16.561  11.555   1.833 1.00 . A A .  90 THR HG23 1 1 
       20 35432 1 1 88 THR N    N -13.520  12.362  -0.434 1.00 . A A .  90 THR N    1 1 
       20 35433 1 1 88 THR O    O -13.895  14.635  -1.823 1.00 . A A .  90 THR O    1 1 
       20 35434 1 1 88 THR OG1  O -15.533  13.947   0.950 1.00 . A A .  90 THR OG1  1 1 
       20 35435 1 1 89 LEU C    C -16.652  16.474  -2.538 1.00 . A A .  91 LEU C    1 1 
       20 35436 1 1 89 LEU CA   C -16.111  15.297  -3.342 1.00 . A A .  91 LEU CA   1 1 
       20 35437 1 1 89 LEU CB   C -17.064  14.986  -4.496 1.00 . A A .  91 LEU CB   1 1 
       20 35438 1 1 89 LEU CD1  C -17.584  13.389  -6.348 1.00 . A A .  91 LEU CD1  1 1 
       20 35439 1 1 89 LEU CD2  C -15.197  13.991  -5.862 1.00 . A A .  91 LEU CD2  1 1 
       20 35440 1 1 89 LEU CG   C -16.583  13.737  -5.243 1.00 . A A .  91 LEU CG   1 1 
       20 35441 1 1 89 LEU H    H -16.726  13.486  -2.428 1.00 . A A .  91 LEU H    1 1 
       20 35442 1 1 89 LEU HA   H -15.146  15.561  -3.743 1.00 . A A .  91 LEU HA   1 1 
       20 35443 1 1 89 LEU HB2  H -18.056  14.809  -4.107 1.00 . A A .  91 LEU HB2  1 1 
       20 35444 1 1 89 LEU HB3  H -17.089  15.822  -5.179 1.00 . A A .  91 LEU HB3  1 1 
       20 35445 1 1 89 LEU HD11 H -17.793  14.269  -6.937 1.00 . A A .  91 LEU HD11 1 1 
       20 35446 1 1 89 LEU HD12 H -18.500  13.030  -5.899 1.00 . A A .  91 LEU HD12 1 1 
       20 35447 1 1 89 LEU HD13 H -17.170  12.620  -6.982 1.00 . A A .  91 LEU HD13 1 1 
       20 35448 1 1 89 LEU HD21 H -15.138  15.007  -6.223 1.00 . A A .  91 LEU HD21 1 1 
       20 35449 1 1 89 LEU HD22 H -15.033  13.309  -6.684 1.00 . A A .  91 LEU HD22 1 1 
       20 35450 1 1 89 LEU HD23 H -14.435  13.833  -5.114 1.00 . A A .  91 LEU HD23 1 1 
       20 35451 1 1 89 LEU HG   H -16.519  12.911  -4.548 1.00 . A A .  91 LEU HG   1 1 
       20 35452 1 1 89 LEU N    N -15.982  14.121  -2.488 1.00 . A A .  91 LEU N    1 1 
       20 35453 1 1 89 LEU O    O -17.663  16.354  -1.846 1.00 . A A .  91 LEU O    1 1 
       20 35454 1 1 90 THR C    C -17.473  19.546  -2.691 1.00 . A A .  92 THR C    1 1 
       20 35455 1 1 90 THR CA   C -16.389  18.808  -1.914 1.00 . A A .  92 THR CA   1 1 
       20 35456 1 1 90 THR CB   C -15.187  19.735  -1.705 1.00 . A A .  92 THR CB   1 1 
       20 35457 1 1 90 THR CG2  C -14.072  18.972  -0.991 1.00 . A A .  92 THR CG2  1 1 
       20 35458 1 1 90 THR H    H -15.174  17.646  -3.204 1.00 . A A .  92 THR H    1 1 
       20 35459 1 1 90 THR HA   H -16.781  18.522  -0.951 1.00 . A A .  92 THR HA   1 1 
       20 35460 1 1 90 THR HB   H -15.484  20.577  -1.102 1.00 . A A .  92 THR HB   1 1 
       20 35461 1 1 90 THR HG1  H -14.500  19.423  -3.499 1.00 . A A .  92 THR HG1  1 1 
       20 35462 1 1 90 THR HG21 H -14.479  18.462  -0.129 1.00 . A A .  92 THR HG21 1 1 
       20 35463 1 1 90 THR HG22 H -13.308  19.664  -0.671 1.00 . A A .  92 THR HG22 1 1 
       20 35464 1 1 90 THR HG23 H -13.640  18.246  -1.667 1.00 . A A .  92 THR HG23 1 1 
       20 35465 1 1 90 THR N    N -15.972  17.610  -2.637 1.00 . A A .  92 THR N    1 1 
       20 35466 1 1 90 THR O    O -17.691  19.284  -3.873 1.00 . A A .  92 THR O    1 1 
       20 35467 1 1 90 THR OG1  O -14.719  20.190  -2.967 1.00 . A A .  92 THR OG1  1 1 
       20 35468 1 1 91 GLN C    C -18.620  22.404  -3.456 1.00 . A A .  93 GLN C    1 1 
       20 35469 1 1 91 GLN CA   C -19.208  21.245  -2.656 1.00 . A A .  93 GLN CA   1 1 
       20 35470 1 1 91 GLN CB   C -20.166  21.790  -1.592 1.00 . A A .  93 GLN CB   1 1 
       20 35471 1 1 91 GLN CD   C -21.816  21.150   0.174 1.00 . A A .  93 GLN CD   1 1 
       20 35472 1 1 91 GLN CG   C -20.923  20.630  -0.948 1.00 . A A .  93 GLN CG   1 1 
       20 35473 1 1 91 GLN H    H -17.929  20.640  -1.078 1.00 . A A .  93 GLN H    1 1 
       20 35474 1 1 91 GLN HA   H -19.762  20.602  -3.324 1.00 . A A .  93 GLN HA   1 1 
       20 35475 1 1 91 GLN HB2  H -19.601  22.318  -0.837 1.00 . A A .  93 GLN HB2  1 1 
       20 35476 1 1 91 GLN HB3  H -20.869  22.467  -2.054 1.00 . A A .  93 GLN HB3  1 1 
       20 35477 1 1 91 GLN HE21 H -23.265  19.835  -0.171 1.00 . A A .  93 GLN HE21 1 1 
       20 35478 1 1 91 GLN HE22 H -23.554  20.914   1.106 1.00 . A A .  93 GLN HE22 1 1 
       20 35479 1 1 91 GLN HG2  H -21.534  20.142  -1.694 1.00 . A A .  93 GLN HG2  1 1 
       20 35480 1 1 91 GLN HG3  H -20.218  19.921  -0.542 1.00 . A A .  93 GLN HG3  1 1 
       20 35481 1 1 91 GLN N    N -18.147  20.473  -2.019 1.00 . A A .  93 GLN N    1 1 
       20 35482 1 1 91 GLN NE2  N -22.975  20.585   0.388 1.00 . A A .  93 GLN NE2  1 1 
       20 35483 1 1 91 GLN O    O -17.797  23.167  -2.949 1.00 . A A .  93 GLN O    1 1 
       20 35484 1 1 91 GLN OE1  O -21.450  22.093   0.874 1.00 . A A .  93 GLN OE1  1 1 
       20 35485 1 1 92 GLN C    C -17.037  23.571  -5.646 1.00 . A A .  94 GLN C    1 1 
       20 35486 1 1 92 GLN CA   C -18.561  23.598  -5.571 1.00 . A A .  94 GLN CA   1 1 
       20 35487 1 1 92 GLN CB   C -19.023  24.953  -5.030 1.00 . A A .  94 GLN CB   1 1 
       20 35488 1 1 92 GLN CD   C -21.071  24.989  -6.471 1.00 . A A .  94 GLN CD   1 1 
       20 35489 1 1 92 GLN CG   C -20.554  25.015  -5.037 1.00 . A A .  94 GLN CG   1 1 
       20 35490 1 1 92 GLN H    H -19.709  21.892  -5.057 1.00 . A A .  94 GLN H    1 1 
       20 35491 1 1 92 GLN HA   H -18.964  23.462  -6.562 1.00 . A A .  94 GLN HA   1 1 
       20 35492 1 1 92 GLN HB2  H -18.663  25.080  -4.019 1.00 . A A .  94 GLN HB2  1 1 
       20 35493 1 1 92 GLN HB3  H -18.634  25.743  -5.653 1.00 . A A .  94 GLN HB3  1 1 
       20 35494 1 1 92 GLN HE21 H -20.084  26.624  -7.010 1.00 . A A .  94 GLN HE21 1 1 
       20 35495 1 1 92 GLN HE22 H -21.023  25.909  -8.231 1.00 . A A .  94 GLN HE22 1 1 
       20 35496 1 1 92 GLN HG2  H -20.949  24.166  -4.498 1.00 . A A .  94 GLN HG2  1 1 
       20 35497 1 1 92 GLN HG3  H -20.878  25.926  -4.557 1.00 . A A .  94 GLN HG3  1 1 
       20 35498 1 1 92 GLN N    N -19.050  22.527  -4.708 1.00 . A A .  94 GLN N    1 1 
       20 35499 1 1 92 GLN NE2  N -20.695  25.917  -7.306 1.00 . A A .  94 GLN NE2  1 1 
       20 35500 1 1 92 GLN O    O -16.409  22.565  -5.318 1.00 . A A .  94 GLN O    1 1 
       20 35501 1 1 92 GLN OE1  O -21.836  24.098  -6.841 1.00 . A A .  94 GLN OE1  1 1 
       20 35502 1 1 93 THR C    C -14.349  24.729  -4.817 1.00 . A A .  95 THR C    1 1 
       20 35503 1 1 93 THR CA   C -14.999  24.773  -6.197 1.00 . A A .  95 THR CA   1 1 
       20 35504 1 1 93 THR CB   C -14.613  26.073  -6.904 1.00 . A A .  95 THR CB   1 1 
       20 35505 1 1 93 THR CG2  C -13.126  26.041  -7.258 1.00 . A A .  95 THR CG2  1 1 
       20 35506 1 1 93 THR H    H -17.000  25.452  -6.329 1.00 . A A .  95 THR H    1 1 
       20 35507 1 1 93 THR HA   H -14.640  23.939  -6.781 1.00 . A A .  95 THR HA   1 1 
       20 35508 1 1 93 THR HB   H -14.805  26.910  -6.250 1.00 . A A .  95 THR HB   1 1 
       20 35509 1 1 93 THR HG1  H -16.113  25.588  -8.044 1.00 . A A .  95 THR HG1  1 1 
       20 35510 1 1 93 THR HG21 H -12.867  26.938  -7.801 1.00 . A A .  95 THR HG21 1 1 
       20 35511 1 1 93 THR HG22 H -12.921  25.177  -7.872 1.00 . A A .  95 THR HG22 1 1 
       20 35512 1 1 93 THR HG23 H -12.542  25.987  -6.353 1.00 . A A .  95 THR HG23 1 1 
       20 35513 1 1 93 THR N    N -16.450  24.681  -6.081 1.00 . A A .  95 THR N    1 1 
       20 35514 1 1 93 THR O    O -15.072  24.572  -3.849 1.00 . A A .  95 THR O    1 1 
       20 35515 1 1 93 THR OG1  O -15.383  26.211  -8.090 1.00 . A A .  95 THR OG1  1 1 
       20 35516 2 2  1 SER C    C  13.800  -2.759 -13.138 1.00 . B B . 201 SER C    1 1 
       20 35517 2 2  1 SER CA   C  14.957  -3.164 -12.232 1.00 . B B . 201 SER CA   1 1 
       20 35518 2 2  1 SER CB   C  14.932  -4.674 -11.994 1.00 . B B . 201 SER CB   1 1 
       20 35519 2 2  1 SER H1   H  13.959  -2.753 -10.452 1.00 . B B . 201 SER H1   1 1 
       20 35520 2 2  1 SER HA   H  15.891  -2.889 -12.703 1.00 . B B . 201 SER HA   1 1 
       20 35521 2 2  1 SER HB2  H  13.932  -4.987 -11.748 1.00 . B B . 201 SER HB2  1 1 
       20 35522 2 2  1 SER HB3  H  15.258  -5.186 -12.889 1.00 . B B . 201 SER HB3  1 1 
       20 35523 2 2  1 SER HG   H  16.212  -4.176 -10.613 1.00 . B B . 201 SER HG   1 1 
       20 35524 2 2  1 SER N    N  14.836  -2.456 -10.929 1.00 . B B . 201 SER N    1 1 
       20 35525 2 2  1 SER O    O  12.635  -2.966 -12.799 1.00 . B B . 201 SER O    1 1 
       20 35526 2 2  1 SER OG   O  15.799  -4.990 -10.911 1.00 . B B . 201 SER OG   1 1 
       20 35527 2 2  2 SER C    C  12.456  -2.955 -15.903 1.00 . B B . 202 SER C    1 1 
       20 35528 2 2  2 SER CA   C  13.101  -1.749 -15.231 1.00 . B B . 202 SER CA   1 1 
       20 35529 2 2  2 SER CB   C  13.717  -0.842 -16.295 1.00 . B B . 202 SER CB   1 1 
       20 35530 2 2  2 SER H    H  15.072  -2.040 -14.506 1.00 . B B . 202 SER H    1 1 
       20 35531 2 2  2 SER HA   H  12.342  -1.197 -14.697 1.00 . B B . 202 SER HA   1 1 
       20 35532 2 2  2 SER HB2  H  12.936  -0.420 -16.904 1.00 . B B . 202 SER HB2  1 1 
       20 35533 2 2  2 SER HB3  H  14.266  -0.044 -15.814 1.00 . B B . 202 SER HB3  1 1 
       20 35534 2 2  2 SER HG   H  14.805  -1.082 -17.890 1.00 . B B . 202 SER HG   1 1 
       20 35535 2 2  2 SER N    N  14.127  -2.180 -14.288 1.00 . B B . 202 SER N    1 1 
       20 35536 2 2  2 SER O    O  13.089  -3.997 -16.069 1.00 . B B . 202 SER O    1 1 
       20 35537 2 2  2 SER OG   O  14.588  -1.607 -17.117 1.00 . B B . 202 SER OG   1 1 
       20 35538 2 2  3 SER C    C  10.559  -3.779 -18.465 1.00 . B B . 203 SER C    1 1 
       20 35539 2 2  3 SER CA   C  10.456  -3.896 -16.936 1.00 . B B . 203 SER CA   1 1 
       20 35540 2 2  3 SER CB   C   8.984  -3.872 -16.497 1.00 . B B . 203 SER CB   1 1 
       20 35541 2 2  3 SER H    H  10.733  -1.958 -16.121 1.00 . B B . 203 SER H    1 1 
       20 35542 2 2  3 SER HA   H  10.894  -4.831 -16.622 1.00 . B B . 203 SER HA   1 1 
       20 35543 2 2  3 SER HB2  H   8.696  -2.865 -16.254 1.00 . B B . 203 SER HB2  1 1 
       20 35544 2 2  3 SER HB3  H   8.353  -4.241 -17.298 1.00 . B B . 203 SER HB3  1 1 
       20 35545 2 2  3 SER HG   H   7.912  -4.655 -15.074 1.00 . B B . 203 SER HG   1 1 
       20 35546 2 2  3 SER N    N  11.189  -2.809 -16.285 1.00 . B B . 203 SER N    1 1 
       20 35547 2 2  3 SER O    O  10.721  -2.681 -18.999 1.00 . B B . 203 SER O    1 1 
       20 35548 2 2  3 SER OG   O   8.832  -4.692 -15.346 1.00 . B B . 203 SER OG   1 1 
       20 35549 2 2  4 PRO C    C   9.471  -4.041 -21.309 1.00 . B B . 204 PRO C    1 1 
       20 35550 2 2  4 PRO CA   C  10.564  -4.901 -20.665 1.00 . B B . 204 PRO CA   1 1 
       20 35551 2 2  4 PRO CB   C  10.391  -6.393 -21.033 1.00 . B B . 204 PRO CB   1 1 
       20 35552 2 2  4 PRO CD   C  10.264  -6.236 -18.631 1.00 . B B . 204 PRO CD   1 1 
       20 35553 2 2  4 PRO CG   C   9.755  -7.021 -19.836 1.00 . B B . 204 PRO CG   1 1 
       20 35554 2 2  4 PRO HA   H  11.538  -4.559 -20.980 1.00 . B B . 204 PRO HA   1 1 
       20 35555 2 2  4 PRO HB2  H   9.752  -6.500 -21.903 1.00 . B B . 204 PRO HB2  1 1 
       20 35556 2 2  4 PRO HB3  H  11.351  -6.853 -21.218 1.00 . B B . 204 PRO HB3  1 1 
       20 35557 2 2  4 PRO HD2  H   9.520  -6.228 -17.846 1.00 . B B . 204 PRO HD2  1 1 
       20 35558 2 2  4 PRO HD3  H  11.197  -6.643 -18.271 1.00 . B B . 204 PRO HD3  1 1 
       20 35559 2 2  4 PRO HG2  H   8.676  -6.943 -19.902 1.00 . B B . 204 PRO HG2  1 1 
       20 35560 2 2  4 PRO HG3  H  10.052  -8.053 -19.749 1.00 . B B . 204 PRO HG3  1 1 
       20 35561 2 2  4 PRO N    N  10.471  -4.885 -19.170 1.00 . B B . 204 PRO N    1 1 
       20 35562 2 2  4 PRO O    O   9.737  -3.272 -22.230 1.00 . B B . 204 PRO O    1 1 
       20 35563 2 2  5 ILE C    C   6.094  -3.167 -20.234 1.00 . B B . 205 ILE C    1 1 
       20 35564 2 2  5 ILE CA   C   7.110  -3.424 -21.329 1.00 . B B . 205 ILE CA   1 1 
       20 35565 2 2  5 ILE CB   C   6.454  -4.210 -22.472 1.00 . B B . 205 ILE CB   1 1 
       20 35566 2 2  5 ILE CD1  C   3.898  -4.318 -22.138 1.00 . B B . 205 ILE CD1  1 1 
       20 35567 2 2  5 ILE CG1  C   5.069  -3.605 -22.847 1.00 . B B . 205 ILE CG1  1 1 
       20 35568 2 2  5 ILE CG2  C   6.319  -5.683 -22.068 1.00 . B B . 205 ILE CG2  1 1 
       20 35569 2 2  5 ILE H    H   8.095  -4.807 -20.073 1.00 . B B . 205 ILE H    1 1 
       20 35570 2 2  5 ILE HA   H   7.459  -2.478 -21.713 1.00 . B B . 205 ILE HA   1 1 
       20 35571 2 2  5 ILE HB   H   7.106  -4.150 -23.331 1.00 . B B . 205 ILE HB   1 1 
       20 35572 2 2  5 ILE HD11 H   3.665  -5.235 -22.655 1.00 . B B . 205 ILE HD11 1 1 
       20 35573 2 2  5 ILE HD12 H   3.035  -3.673 -22.151 1.00 . B B . 205 ILE HD12 1 1 
       20 35574 2 2  5 ILE HD13 H   4.160  -4.537 -21.116 1.00 . B B . 205 ILE HD13 1 1 
       20 35575 2 2  5 ILE HG12 H   5.049  -2.556 -22.580 1.00 . B B . 205 ILE HG12 1 1 
       20 35576 2 2  5 ILE HG13 H   4.930  -3.693 -23.915 1.00 . B B . 205 ILE HG13 1 1 
       20 35577 2 2  5 ILE HG21 H   5.937  -5.747 -21.062 1.00 . B B . 205 ILE HG21 1 1 
       20 35578 2 2  5 ILE HG22 H   7.292  -6.152 -22.116 1.00 . B B . 205 ILE HG22 1 1 
       20 35579 2 2  5 ILE HG23 H   5.643  -6.180 -22.743 1.00 . B B . 205 ILE HG23 1 1 
       20 35580 2 2  5 ILE N    N   8.244  -4.182 -20.809 1.00 . B B . 205 ILE N    1 1 
       20 35581 2 2  5 ILE O    O   5.869  -4.017 -19.372 1.00 . B B . 205 ILE O    1 1 
       20 35582 2 2  6 GLN C    C   3.254  -0.984 -19.987 1.00 . B B . 206 GLN C    1 1 
       20 35583 2 2  6 GLN CA   C   4.452  -1.632 -19.293 1.00 . B B . 206 GLN CA   1 1 
       20 35584 2 2  6 GLN CB   C   5.040  -0.660 -18.272 1.00 . B B . 206 GLN CB   1 1 
       20 35585 2 2  6 GLN CD   C   6.264   1.502 -17.996 1.00 . B B . 206 GLN CD   1 1 
       20 35586 2 2  6 GLN CG   C   5.646   0.541 -19.002 1.00 . B B . 206 GLN CG   1 1 
       20 35587 2 2  6 GLN H    H   5.686  -1.354 -20.988 1.00 . B B . 206 GLN H    1 1 
       20 35588 2 2  6 GLN HA   H   4.115  -2.520 -18.776 1.00 . B B . 206 GLN HA   1 1 
       20 35589 2 2  6 GLN HB2  H   4.257  -0.320 -17.607 1.00 . B B . 206 GLN HB2  1 1 
       20 35590 2 2  6 GLN HB3  H   5.812  -1.155 -17.700 1.00 . B B . 206 GLN HB3  1 1 
       20 35591 2 2  6 GLN HE21 H   5.097   3.022 -18.514 1.00 . B B . 206 GLN HE21 1 1 
       20 35592 2 2  6 GLN HE22 H   6.213   3.351 -17.278 1.00 . B B . 206 GLN HE22 1 1 
       20 35593 2 2  6 GLN HG2  H   6.406   0.196 -19.686 1.00 . B B . 206 GLN HG2  1 1 
       20 35594 2 2  6 GLN HG3  H   4.870   1.052 -19.552 1.00 . B B . 206 GLN HG3  1 1 
       20 35595 2 2  6 GLN N    N   5.468  -1.995 -20.278 1.00 . B B . 206 GLN N    1 1 
       20 35596 2 2  6 GLN NE2  N   5.821   2.727 -17.924 1.00 . B B . 206 GLN NE2  1 1 
       20 35597 2 2  6 GLN O    O   3.413  -0.179 -20.906 1.00 . B B . 206 GLN O    1 1 
       20 35598 2 2  6 GLN OE1  O   7.170   1.126 -17.253 1.00 . B B . 206 GLN OE1  1 1 
       20 35599 2 2  7 GLY C    C   0.246   0.289 -19.234 1.00 . B B . 207 GLY C    1 1 
       20 35600 2 2  7 GLY CA   C   0.819  -0.808 -20.117 1.00 . B B . 207 GLY CA   1 1 
       20 35601 2 2  7 GLY H    H   1.994  -1.999 -18.813 1.00 . B B . 207 GLY H    1 1 
       20 35602 2 2  7 GLY HA2  H   1.016  -0.408 -21.098 1.00 . B B . 207 GLY HA2  1 1 
       20 35603 2 2  7 GLY HA3  H   0.094  -1.602 -20.197 1.00 . B B . 207 GLY HA3  1 1 
       20 35604 2 2  7 GLY N    N   2.054  -1.348 -19.541 1.00 . B B . 207 GLY N    1 1 
       20 35605 2 2  7 GLY O    O   0.975   1.145 -18.734 1.00 . B B . 207 GLY O    1 1 
       20 35606 2 2  8 SER C    C  -3.103   0.736 -17.750 1.00 . B B . 208 SER C    1 1 
       20 35607 2 2  8 SER CA   C  -1.726   1.233 -18.182 1.00 . B B . 208 SER CA   1 1 
       20 35608 2 2  8 SER CB   C  -1.860   2.551 -18.930 1.00 . B B . 208 SER CB   1 1 
       20 35609 2 2  8 SER H    H  -1.597  -0.467 -19.439 1.00 . B B . 208 SER H    1 1 
       20 35610 2 2  8 SER HA   H  -1.121   1.392 -17.304 1.00 . B B . 208 SER HA   1 1 
       20 35611 2 2  8 SER HB2  H  -2.440   3.244 -18.342 1.00 . B B . 208 SER HB2  1 1 
       20 35612 2 2  8 SER HB3  H  -0.872   2.961 -19.100 1.00 . B B . 208 SER HB3  1 1 
       20 35613 2 2  8 SER HG   H  -2.579   3.161 -20.632 1.00 . B B . 208 SER HG   1 1 
       20 35614 2 2  8 SER N    N  -1.066   0.247 -19.027 1.00 . B B . 208 SER N    1 1 
       20 35615 2 2  8 SER O    O  -3.629  -0.224 -18.308 1.00 . B B . 208 SER O    1 1 
       20 35616 2 2  8 SER OG   O  -2.513   2.324 -20.173 1.00 . B B . 208 SER OG   1 1 
       20 35617 2 2  9 TRP C    C  -6.095   1.683 -17.104 1.00 . B B . 209 TRP C    1 1 
       20 35618 2 2  9 TRP CA   C  -5.005   1.031 -16.261 1.00 . B B . 209 TRP CA   1 1 
       20 35619 2 2  9 TRP CB   C  -5.167   1.465 -14.802 1.00 . B B . 209 TRP CB   1 1 
       20 35620 2 2  9 TRP CD1  C  -3.053   0.789 -13.625 1.00 . B B . 209 TRP CD1  1 1 
       20 35621 2 2  9 TRP CD2  C  -4.737  -0.650 -13.250 1.00 . B B . 209 TRP CD2  1 1 
       20 35622 2 2  9 TRP CE2  C  -3.619  -1.141 -12.534 1.00 . B B . 209 TRP CE2  1 1 
       20 35623 2 2  9 TRP CE3  C  -5.939  -1.376 -13.184 1.00 . B B . 209 TRP CE3  1 1 
       20 35624 2 2  9 TRP CG   C  -4.347   0.578 -13.927 1.00 . B B . 209 TRP CG   1 1 
       20 35625 2 2  9 TRP CH2  C  -4.897  -3.023 -11.726 1.00 . B B . 209 TRP CH2  1 1 
       20 35626 2 2  9 TRP CZ2  C  -3.693  -2.312 -11.781 1.00 . B B . 209 TRP CZ2  1 1 
       20 35627 2 2  9 TRP CZ3  C  -6.017  -2.556 -12.428 1.00 . B B . 209 TRP CZ3  1 1 
       20 35628 2 2  9 TRP H    H  -3.215   2.170 -16.357 1.00 . B B . 209 TRP H    1 1 
       20 35629 2 2  9 TRP HA   H  -5.111  -0.041 -16.317 1.00 . B B . 209 TRP HA   1 1 
       20 35630 2 2  9 TRP HB2  H  -4.838   2.485 -14.690 1.00 . B B . 209 TRP HB2  1 1 
       20 35631 2 2  9 TRP HB3  H  -6.206   1.387 -14.517 1.00 . B B . 209 TRP HB3  1 1 
       20 35632 2 2  9 TRP HD1  H  -2.458   1.616 -13.976 1.00 . B B . 209 TRP HD1  1 1 
       20 35633 2 2  9 TRP HE1  H  -1.712  -0.309 -12.429 1.00 . B B . 209 TRP HE1  1 1 
       20 35634 2 2  9 TRP HE3  H  -6.808  -1.027 -13.724 1.00 . B B . 209 TRP HE3  1 1 
       20 35635 2 2  9 TRP HH2  H  -4.962  -3.931 -11.145 1.00 . B B . 209 TRP HH2  1 1 
       20 35636 2 2  9 TRP HZ2  H  -2.827  -2.668 -11.243 1.00 . B B . 209 TRP HZ2  1 1 
       20 35637 2 2  9 TRP HZ3  H  -6.945  -3.106 -12.385 1.00 . B B . 209 TRP HZ3  1 1 
       20 35638 2 2  9 TRP N    N  -3.683   1.407 -16.756 1.00 . B B . 209 TRP N    1 1 
       20 35639 2 2  9 TRP NE1  N  -2.615  -0.228 -12.795 1.00 . B B . 209 TRP NE1  1 1 
       20 35640 2 2  9 TRP O    O  -5.885   2.748 -17.684 1.00 . B B . 209 TRP O    1 1 
       20 35641 2 2 10 THR C    C  -9.651   1.605 -17.070 1.00 . B B . 210 THR C    1 1 
       20 35642 2 2 10 THR CA   C  -8.392   1.574 -17.929 1.00 . B B . 210 THR CA   1 1 
       20 35643 2 2 10 THR CB   C  -8.632   0.707 -19.165 1.00 . B B . 210 THR CB   1 1 
       20 35644 2 2 10 THR CG2  C  -7.421   0.798 -20.094 1.00 . B B . 210 THR CG2  1 1 
       20 35645 2 2 10 THR H    H  -7.372   0.200 -16.664 1.00 . B B . 210 THR H    1 1 
       20 35646 2 2 10 THR HA   H  -8.170   2.583 -18.252 1.00 . B B . 210 THR HA   1 1 
       20 35647 2 2 10 THR HB   H  -9.506   1.058 -19.686 1.00 . B B . 210 THR HB   1 1 
       20 35648 2 2 10 THR HG1  H  -7.961  -1.056 -18.694 1.00 . B B . 210 THR HG1  1 1 
       20 35649 2 2 10 THR HG21 H  -7.346   1.800 -20.488 1.00 . B B . 210 THR HG21 1 1 
       20 35650 2 2 10 THR HG22 H  -7.537   0.097 -20.906 1.00 . B B . 210 THR HG22 1 1 
       20 35651 2 2 10 THR HG23 H  -6.524   0.563 -19.539 1.00 . B B . 210 THR HG23 1 1 
       20 35652 2 2 10 THR N    N  -7.263   1.042 -17.160 1.00 . B B . 210 THR N    1 1 
       20 35653 2 2 10 THR O    O -10.013   0.606 -16.446 1.00 . B B . 210 THR O    1 1 
       20 35654 2 2 10 THR OG1  O  -8.825  -0.644 -18.766 1.00 . B B . 210 THR OG1  1 1 
       20 35655 2 2 11 TRP C    C -12.777   2.600 -17.121 1.00 . B B . 211 TRP C    1 1 
       20 35656 2 2 11 TRP CA   C -11.549   2.909 -16.266 1.00 . B B . 211 TRP CA   1 1 
       20 35657 2 2 11 TRP CB   C -11.643   4.341 -15.723 1.00 . B B . 211 TRP CB   1 1 
       20 35658 2 2 11 TRP CD1  C -13.919   5.431 -15.580 1.00 . B B . 211 TRP CD1  1 1 
       20 35659 2 2 11 TRP CD2  C -13.591   3.903 -13.961 1.00 . B B . 211 TRP CD2  1 1 
       20 35660 2 2 11 TRP CE2  C -14.892   4.427 -13.770 1.00 . B B . 211 TRP CE2  1 1 
       20 35661 2 2 11 TRP CE3  C -13.137   2.915 -13.069 1.00 . B B . 211 TRP CE3  1 1 
       20 35662 2 2 11 TRP CG   C -12.994   4.561 -15.116 1.00 . B B . 211 TRP CG   1 1 
       20 35663 2 2 11 TRP CH2  C -15.248   3.004 -11.854 1.00 . B B . 211 TRP CH2  1 1 
       20 35664 2 2 11 TRP CZ2  C -15.712   3.987 -12.732 1.00 . B B . 211 TRP CZ2  1 1 
       20 35665 2 2 11 TRP CZ3  C -13.961   2.468 -12.022 1.00 . B B . 211 TRP CZ3  1 1 
       20 35666 2 2 11 TRP H    H  -9.990   3.518 -17.565 1.00 . B B . 211 TRP H    1 1 
       20 35667 2 2 11 TRP HA   H -11.528   2.225 -15.428 1.00 . B B . 211 TRP HA   1 1 
       20 35668 2 2 11 TRP HB2  H -10.881   4.493 -14.970 1.00 . B B . 211 TRP HB2  1 1 
       20 35669 2 2 11 TRP HB3  H -11.493   5.044 -16.531 1.00 . B B . 211 TRP HB3  1 1 
       20 35670 2 2 11 TRP HD1  H -13.799   6.081 -16.436 1.00 . B B . 211 TRP HD1  1 1 
       20 35671 2 2 11 TRP HE1  H -15.861   5.882 -14.902 1.00 . B B . 211 TRP HE1  1 1 
       20 35672 2 2 11 TRP HE3  H -12.148   2.496 -13.189 1.00 . B B . 211 TRP HE3  1 1 
       20 35673 2 2 11 TRP HH2  H -15.874   2.656 -11.050 1.00 . B B . 211 TRP HH2  1 1 
       20 35674 2 2 11 TRP HZ2  H -16.703   4.400 -12.607 1.00 . B B . 211 TRP HZ2  1 1 
       20 35675 2 2 11 TRP HZ3  H -13.603   1.710 -11.343 1.00 . B B . 211 TRP HZ3  1 1 
       20 35676 2 2 11 TRP N    N -10.322   2.757 -17.047 1.00 . B B . 211 TRP N    1 1 
       20 35677 2 2 11 TRP NE1  N -15.046   5.354 -14.780 1.00 . B B . 211 TRP NE1  1 1 
       20 35678 2 2 11 TRP O    O -13.119   3.360 -18.026 1.00 . B B . 211 TRP O    1 1 
       20 35679 2 2 12 GLU C    C -15.436   0.073 -16.778 1.00 . B B . 212 GLU C    1 1 
       20 35680 2 2 12 GLU CA   C -14.621   1.090 -17.569 1.00 . B B . 212 GLU CA   1 1 
       20 35681 2 2 12 GLU CB   C -14.198   0.503 -18.945 1.00 . B B . 212 GLU CB   1 1 
       20 35682 2 2 12 GLU CD   C -13.664  -1.604 -20.227 1.00 . B B . 212 GLU CD   1 1 
       20 35683 2 2 12 GLU CG   C -14.347  -1.035 -18.984 1.00 . B B . 212 GLU CG   1 1 
       20 35684 2 2 12 GLU H    H -13.112   0.921 -16.089 1.00 . B B . 212 GLU H    1 1 
       20 35685 2 2 12 GLU HA   H -15.234   1.966 -17.728 1.00 . B B . 212 GLU HA   1 1 
       20 35686 2 2 12 GLU HB2  H -14.817   0.932 -19.721 1.00 . B B . 212 GLU HB2  1 1 
       20 35687 2 2 12 GLU HB3  H -13.167   0.763 -19.134 1.00 . B B . 212 GLU HB3  1 1 
       20 35688 2 2 12 GLU HG2  H -13.908  -1.472 -18.099 1.00 . B B . 212 GLU HG2  1 1 
       20 35689 2 2 12 GLU HG3  H -15.399  -1.281 -19.010 1.00 . B B . 212 GLU HG3  1 1 
       20 35690 2 2 12 GLU N    N -13.432   1.483 -16.824 1.00 . B B . 212 GLU N    1 1 
       20 35691 2 2 12 GLU O    O -14.934  -0.543 -15.840 1.00 . B B . 212 GLU O    1 1 
       20 35692 2 2 12 GLU OE1  O -13.252  -0.820 -21.066 1.00 . B B . 212 GLU OE1  1 1 
       20 35693 2 2 12 GLU OE2  O -13.563  -2.819 -20.320 1.00 . B B . 212 GLU OE2  1 1 
       20 35694 2 2 13 ASN C    C -17.546  -0.941 -15.059 1.00 . B B . 213 ASN C    1 1 
       20 35695 2 2 13 ASN CA   C -17.512  -1.136 -16.570 1.00 . B B . 213 ASN CA   1 1 
       20 35696 2 2 13 ASN CB   C -16.968  -2.531 -16.906 1.00 . B B . 213 ASN CB   1 1 
       20 35697 2 2 13 ASN CG   C -17.312  -2.906 -18.342 1.00 . B B . 213 ASN CG   1 1 
       20 35698 2 2 13 ASN H    H -17.000   0.343 -17.993 1.00 . B B . 213 ASN H    1 1 
       20 35699 2 2 13 ASN HA   H -18.511  -1.053 -16.960 1.00 . B B . 213 ASN HA   1 1 
       20 35700 2 2 13 ASN HB2  H -15.896  -2.533 -16.785 1.00 . B B . 213 ASN HB2  1 1 
       20 35701 2 2 13 ASN HB3  H -17.396  -3.254 -16.241 1.00 . B B . 213 ASN HB3  1 1 
       20 35702 2 2 13 ASN HD21 H -19.221  -2.399 -18.174 1.00 . B B . 213 ASN HD21 1 1 
       20 35703 2 2 13 ASN HD22 H -18.757  -2.987 -19.695 1.00 . B B . 213 ASN HD22 1 1 
       20 35704 2 2 13 ASN N    N -16.670  -0.140 -17.207 1.00 . B B . 213 ASN N    1 1 
       20 35705 2 2 13 ASN ND2  N -18.531  -2.752 -18.773 1.00 . B B . 213 ASN ND2  1 1 
       20 35706 2 2 13 ASN O    O -17.632  -1.908 -14.305 1.00 . B B . 213 ASN O    1 1 
       20 35707 2 2 13 ASN OD1  O -16.448  -3.360 -19.093 1.00 . B B . 213 ASN OD1  1 1 
       20 35708 2 2 14 GLY C    C -16.433  -0.172 -12.439 1.00 . B B . 214 GLY C    1 1 
       20 35709 2 2 14 GLY CA   C -17.499   0.615 -13.198 1.00 . B B . 214 GLY CA   1 1 
       20 35710 2 2 14 GLY H    H -17.406   1.044 -15.268 1.00 . B B . 214 GLY H    1 1 
       20 35711 2 2 14 GLY HA2  H -17.318   1.676 -13.063 1.00 . B B . 214 GLY HA2  1 1 
       20 35712 2 2 14 GLY HA3  H -18.473   0.367 -12.799 1.00 . B B . 214 GLY HA3  1 1 
       20 35713 2 2 14 GLY N    N -17.475   0.310 -14.622 1.00 . B B . 214 GLY N    1 1 
       20 35714 2 2 14 GLY O    O -16.467  -0.258 -11.212 1.00 . B B . 214 GLY O    1 1 
       20 35715 2 2 15 LYS C    C -13.086  -1.260 -13.288 1.00 . B B . 215 LYS C    1 1 
       20 35716 2 2 15 LYS CA   C -14.405  -1.523 -12.573 1.00 . B B . 215 LYS CA   1 1 
       20 35717 2 2 15 LYS CB   C -14.736  -3.012 -12.666 1.00 . B B . 215 LYS CB   1 1 
       20 35718 2 2 15 LYS CD   C -16.197  -4.805 -11.727 1.00 . B B . 215 LYS CD   1 1 
       20 35719 2 2 15 LYS CE   C -16.485  -5.406 -13.109 1.00 . B B . 215 LYS CE   1 1 
       20 35720 2 2 15 LYS CG   C -15.987  -3.291 -11.845 1.00 . B B . 215 LYS CG   1 1 
       20 35721 2 2 15 LYS H    H -15.511  -0.643 -14.144 1.00 . B B . 215 LYS H    1 1 
       20 35722 2 2 15 LYS HA   H -14.300  -1.250 -11.536 1.00 . B B . 215 LYS HA   1 1 
       20 35723 2 2 15 LYS HB2  H -14.910  -3.282 -13.698 1.00 . B B . 215 LYS HB2  1 1 
       20 35724 2 2 15 LYS HB3  H -13.911  -3.592 -12.273 1.00 . B B . 215 LYS HB3  1 1 
       20 35725 2 2 15 LYS HD2  H -15.306  -5.259 -11.320 1.00 . B B . 215 LYS HD2  1 1 
       20 35726 2 2 15 LYS HD3  H -17.031  -5.000 -11.070 1.00 . B B . 215 LYS HD3  1 1 
       20 35727 2 2 15 LYS HE2  H -17.031  -6.331 -12.989 1.00 . B B . 215 LYS HE2  1 1 
       20 35728 2 2 15 LYS HE3  H -17.073  -4.719 -13.699 1.00 . B B . 215 LYS HE3  1 1 
       20 35729 2 2 15 LYS HG2  H -15.871  -2.858 -10.868 1.00 . B B . 215 LYS HG2  1 1 
       20 35730 2 2 15 LYS HG3  H -16.842  -2.848 -12.327 1.00 . B B . 215 LYS HG3  1 1 
       20 35731 2 2 15 LYS HZ1  H -14.413  -5.614 -13.123 1.00 . B B . 215 LYS HZ1  1 1 
       20 35732 2 2 15 LYS HZ2  H -15.056  -4.985 -14.564 1.00 . B B . 215 LYS HZ2  1 1 
       20 35733 2 2 15 LYS HZ3  H -15.217  -6.638 -14.209 1.00 . B B . 215 LYS HZ3  1 1 
       20 35734 2 2 15 LYS N    N -15.484  -0.744 -13.178 1.00 . B B . 215 LYS N    1 1 
       20 35735 2 2 15 LYS NZ   N -15.195  -5.682 -13.804 1.00 . B B . 215 LYS NZ   1 1 
       20 35736 2 2 15 LYS O    O -13.058  -0.984 -14.487 1.00 . B B . 215 LYS O    1 1 
       20 35737 2 2 16 TRP C    C -10.154  -2.410 -13.755 1.00 . B B . 216 TRP C    1 1 
       20 35738 2 2 16 TRP CA   C -10.668  -1.127 -13.117 1.00 . B B . 216 TRP CA   1 1 
       20 35739 2 2 16 TRP CB   C  -9.700  -0.677 -12.026 1.00 . B B . 216 TRP CB   1 1 
       20 35740 2 2 16 TRP CD1  C -11.251   0.798 -10.700 1.00 . B B . 216 TRP CD1  1 1 
       20 35741 2 2 16 TRP CD2  C  -9.555   1.948 -11.621 1.00 . B B . 216 TRP CD2  1 1 
       20 35742 2 2 16 TRP CE2  C -10.342   2.886 -10.913 1.00 . B B . 216 TRP CE2  1 1 
       20 35743 2 2 16 TRP CE3  C  -8.415   2.415 -12.298 1.00 . B B . 216 TRP CE3  1 1 
       20 35744 2 2 16 TRP CG   C -10.156   0.631 -11.469 1.00 . B B . 216 TRP CG   1 1 
       20 35745 2 2 16 TRP CH2  C  -8.872   4.689 -11.558 1.00 . B B . 216 TRP CH2  1 1 
       20 35746 2 2 16 TRP CZ2  C -10.009   4.240 -10.879 1.00 . B B . 216 TRP CZ2  1 1 
       20 35747 2 2 16 TRP CZ3  C  -8.077   3.778 -12.267 1.00 . B B . 216 TRP CZ3  1 1 
       20 35748 2 2 16 TRP H    H -12.073  -1.571 -11.593 1.00 . B B . 216 TRP H    1 1 
       20 35749 2 2 16 TRP HA   H -10.730  -0.353 -13.871 1.00 . B B . 216 TRP HA   1 1 
       20 35750 2 2 16 TRP HB2  H  -9.676  -1.416 -11.236 1.00 . B B . 216 TRP HB2  1 1 
       20 35751 2 2 16 TRP HB3  H  -8.710  -0.562 -12.446 1.00 . B B . 216 TRP HB3  1 1 
       20 35752 2 2 16 TRP HD1  H -11.929   0.014 -10.394 1.00 . B B . 216 TRP HD1  1 1 
       20 35753 2 2 16 TRP HE1  H -12.077   2.523  -9.817 1.00 . B B . 216 TRP HE1  1 1 
       20 35754 2 2 16 TRP HE3  H  -7.796   1.723 -12.848 1.00 . B B . 216 TRP HE3  1 1 
       20 35755 2 2 16 TRP HH2  H  -8.608   5.735 -11.534 1.00 . B B . 216 TRP HH2  1 1 
       20 35756 2 2 16 TRP HZ2  H -10.627   4.938 -10.330 1.00 . B B . 216 TRP HZ2  1 1 
       20 35757 2 2 16 TRP HZ3  H  -7.199   4.125 -12.790 1.00 . B B . 216 TRP HZ3  1 1 
       20 35758 2 2 16 TRP N    N -11.989  -1.352 -12.543 1.00 . B B . 216 TRP N    1 1 
       20 35759 2 2 16 TRP NE1  N -11.366   2.136 -10.370 1.00 . B B . 216 TRP NE1  1 1 
       20 35760 2 2 16 TRP O    O  -9.922  -3.404 -13.065 1.00 . B B . 216 TRP O    1 1 
       20 35761 2 2 17 THR C    C  -8.209  -3.247 -16.524 1.00 . B B . 217 THR C    1 1 
       20 35762 2 2 17 THR CA   C  -9.518  -3.562 -15.812 1.00 . B B . 217 THR CA   1 1 
       20 35763 2 2 17 THR CB   C -10.563  -3.991 -16.852 1.00 . B B . 217 THR CB   1 1 
       20 35764 2 2 17 THR CG2  C -10.206  -5.374 -17.427 1.00 . B B . 217 THR CG2  1 1 
       20 35765 2 2 17 THR H    H -10.207  -1.568 -15.572 1.00 . B B . 217 THR H    1 1 
       20 35766 2 2 17 THR HA   H  -9.350  -4.379 -15.125 1.00 . B B . 217 THR HA   1 1 
       20 35767 2 2 17 THR HB   H -10.595  -3.266 -17.653 1.00 . B B . 217 THR HB   1 1 
       20 35768 2 2 17 THR HG1  H -12.147  -4.970 -16.297 1.00 . B B . 217 THR HG1  1 1 
       20 35769 2 2 17 THR HG21 H -10.682  -6.144 -16.838 1.00 . B B . 217 THR HG21 1 1 
       20 35770 2 2 17 THR HG22 H  -9.136  -5.518 -17.403 1.00 . B B . 217 THR HG22 1 1 
       20 35771 2 2 17 THR HG23 H -10.552  -5.444 -18.449 1.00 . B B . 217 THR HG23 1 1 
       20 35772 2 2 17 THR N    N  -9.992  -2.387 -15.078 1.00 . B B . 217 THR N    1 1 
       20 35773 2 2 17 THR O    O  -8.086  -2.216 -17.188 1.00 . B B . 217 THR O    1 1 
       20 35774 2 2 17 THR OG1  O -11.839  -4.065 -16.232 1.00 . B B . 217 THR OG1  1 1 
       20 35775 2 2 18 TRP C    C  -5.820  -4.906 -18.230 1.00 . B B . 218 TRP C    1 1 
       20 35776 2 2 18 TRP CA   C  -5.938  -3.970 -17.028 1.00 . B B . 218 TRP CA   1 1 
       20 35777 2 2 18 TRP CB   C  -4.818  -4.277 -16.030 1.00 . B B . 218 TRP CB   1 1 
       20 35778 2 2 18 TRP CD1  C  -2.944  -5.041 -17.551 1.00 . B B . 218 TRP CD1  1 1 
       20 35779 2 2 18 TRP CD2  C  -2.536  -3.038 -16.612 1.00 . B B . 218 TRP CD2  1 1 
       20 35780 2 2 18 TRP CE2  C  -1.423  -3.340 -17.431 1.00 . B B . 218 TRP CE2  1 1 
       20 35781 2 2 18 TRP CE3  C  -2.528  -1.825 -15.902 1.00 . B B . 218 TRP CE3  1 1 
       20 35782 2 2 18 TRP CG   C  -3.493  -4.132 -16.709 1.00 . B B . 218 TRP CG   1 1 
       20 35783 2 2 18 TRP CH2  C  -0.348  -1.268 -16.828 1.00 . B B . 218 TRP CH2  1 1 
       20 35784 2 2 18 TRP CZ2  C  -0.341  -2.469 -17.542 1.00 . B B . 218 TRP CZ2  1 1 
       20 35785 2 2 18 TRP CZ3  C  -1.437  -0.948 -16.011 1.00 . B B . 218 TRP CZ3  1 1 
       20 35786 2 2 18 TRP H    H  -7.403  -4.949 -15.850 1.00 . B B . 218 TRP H    1 1 
       20 35787 2 2 18 TRP HA   H  -5.829  -2.949 -17.367 1.00 . B B . 218 TRP HA   1 1 
       20 35788 2 2 18 TRP HB2  H  -4.873  -3.584 -15.203 1.00 . B B . 218 TRP HB2  1 1 
       20 35789 2 2 18 TRP HB3  H  -4.924  -5.283 -15.663 1.00 . B B . 218 TRP HB3  1 1 
       20 35790 2 2 18 TRP HD1  H  -3.390  -5.980 -17.842 1.00 . B B . 218 TRP HD1  1 1 
       20 35791 2 2 18 TRP HE1  H  -1.118  -5.031 -18.604 1.00 . B B . 218 TRP HE1  1 1 
       20 35792 2 2 18 TRP HE3  H  -3.362  -1.568 -15.267 1.00 . B B . 218 TRP HE3  1 1 
       20 35793 2 2 18 TRP HH2  H   0.488  -0.588 -16.906 1.00 . B B . 218 TRP HH2  1 1 
       20 35794 2 2 18 TRP HZ2  H   0.496  -2.721 -18.174 1.00 . B B . 218 TRP HZ2  1 1 
       20 35795 2 2 18 TRP HZ3  H  -1.435  -0.019 -15.463 1.00 . B B . 218 TRP HZ3  1 1 
       20 35796 2 2 18 TRP N    N  -7.240  -4.146 -16.387 1.00 . B B . 218 TRP N    1 1 
       20 35797 2 2 18 TRP NE1  N  -1.720  -4.567 -17.983 1.00 . B B . 218 TRP NE1  1 1 
       20 35798 2 2 18 TRP O    O  -5.693  -6.120 -18.074 1.00 . B B . 218 TRP O    1 1 
       20 35799 2 2 19 LYS C    C  -4.822  -4.463 -21.628 1.00 . B B . 219 LYS C    1 1 
       20 35800 2 2 19 LYS CA   C  -5.797  -5.110 -20.668 1.00 . B B . 219 LYS CA   1 1 
       20 35801 2 2 19 LYS CB   C  -7.171  -5.212 -21.334 1.00 . B B . 219 LYS CB   1 1 
       20 35802 2 2 19 LYS CD   C  -9.435  -6.277 -21.143 1.00 . B B . 219 LYS CD   1 1 
       20 35803 2 2 19 LYS CE   C -10.213  -4.987 -21.424 1.00 . B B . 219 LYS CE   1 1 
       20 35804 2 2 19 LYS CG   C  -8.128  -5.954 -20.406 1.00 . B B . 219 LYS CG   1 1 
       20 35805 2 2 19 LYS H    H  -6.013  -3.359 -19.476 1.00 . B B . 219 LYS H    1 1 
       20 35806 2 2 19 LYS HA   H  -5.439  -6.104 -20.448 1.00 . B B . 219 LYS HA   1 1 
       20 35807 2 2 19 LYS HB2  H  -7.550  -4.221 -21.530 1.00 . B B . 219 LYS HB2  1 1 
       20 35808 2 2 19 LYS HB3  H  -7.080  -5.757 -22.262 1.00 . B B . 219 LYS HB3  1 1 
       20 35809 2 2 19 LYS HD2  H  -9.208  -6.770 -22.074 1.00 . B B . 219 LYS HD2  1 1 
       20 35810 2 2 19 LYS HD3  H -10.039  -6.927 -20.529 1.00 . B B . 219 LYS HD3  1 1 
       20 35811 2 2 19 LYS HE2  H -10.208  -4.358 -20.546 1.00 . B B . 219 LYS HE2  1 1 
       20 35812 2 2 19 LYS HE3  H  -9.753  -4.461 -22.248 1.00 . B B . 219 LYS HE3  1 1 
       20 35813 2 2 19 LYS HG2  H  -7.668  -6.868 -20.075 1.00 . B B . 219 LYS HG2  1 1 
       20 35814 2 2 19 LYS HG3  H  -8.342  -5.334 -19.554 1.00 . B B . 219 LYS HG3  1 1 
       20 35815 2 2 19 LYS HZ1  H -11.833  -4.975 -22.737 1.00 . B B . 219 LYS HZ1  1 1 
       20 35816 2 2 19 LYS HZ2  H -12.269  -4.888 -21.097 1.00 . B B . 219 LYS HZ2  1 1 
       20 35817 2 2 19 LYS HZ3  H -11.745  -6.360 -21.762 1.00 . B B . 219 LYS HZ3  1 1 
       20 35818 2 2 19 LYS N    N  -5.885  -4.329 -19.429 1.00 . B B . 219 LYS N    1 1 
       20 35819 2 2 19 LYS NZ   N -11.621  -5.328 -21.782 1.00 . B B . 219 LYS NZ   1 1 
       20 35820 2 2 19 LYS O    O  -4.286  -3.386 -21.362 1.00 . B B . 219 LYS O    1 1 
       20 35821 2 2 20 GLY C    C  -3.631  -5.519 -24.968 1.00 . B B . 220 GLY C    1 1 
       20 35822 2 2 20 GLY CA   C  -3.699  -4.596 -23.756 1.00 . B B . 220 GLY CA   1 1 
       20 35823 2 2 20 GLY H    H  -5.065  -5.972 -22.915 1.00 . B B . 220 GLY H    1 1 
       20 35824 2 2 20 GLY HA2  H  -4.053  -3.625 -24.060 1.00 . B B . 220 GLY HA2  1 1 
       20 35825 2 2 20 GLY HA3  H  -2.711  -4.501 -23.332 1.00 . B B . 220 GLY HA3  1 1 
       20 35826 2 2 20 GLY N    N  -4.601  -5.123 -22.752 1.00 . B B . 220 GLY N    1 1 
       20 35827 2 2 20 GLY O    O  -4.517  -6.348 -25.176 1.00 . B B . 220 GLY O    1 1 
       20 35828 2 2 21 ILE C    C  -2.475  -7.641 -26.646 1.00 . B B . 221 ILE C    1 1 
       20 35829 2 2 21 ILE CA   C  -2.454  -6.158 -26.991 1.00 . B B . 221 ILE CA   1 1 
       20 35830 2 2 21 ILE CB   C  -1.127  -5.812 -27.695 1.00 . B B . 221 ILE CB   1 1 
       20 35831 2 2 21 ILE CD1  C   0.055  -3.865 -26.573 1.00 . B B . 221 ILE CD1  1 1 
       20 35832 2 2 21 ILE CG1  C  -0.914  -4.272 -27.698 1.00 . B B . 221 ILE CG1  1 1 
       20 35833 2 2 21 ILE CG2  C  -1.166  -6.342 -29.139 1.00 . B B . 221 ILE CG2  1 1 
       20 35834 2 2 21 ILE H    H  -1.945  -4.643 -25.591 1.00 . B B . 221 ILE H    1 1 
       20 35835 2 2 21 ILE HA   H  -3.272  -5.942 -27.659 1.00 . B B . 221 ILE HA   1 1 
       20 35836 2 2 21 ILE HB   H  -0.312  -6.295 -27.169 1.00 . B B . 221 ILE HB   1 1 
       20 35837 2 2 21 ILE HD11 H  -0.045  -2.808 -26.378 1.00 . B B . 221 ILE HD11 1 1 
       20 35838 2 2 21 ILE HD12 H   1.069  -4.080 -26.877 1.00 . B B . 221 ILE HD12 1 1 
       20 35839 2 2 21 ILE HD13 H  -0.175  -4.420 -25.678 1.00 . B B . 221 ILE HD13 1 1 
       20 35840 2 2 21 ILE HG12 H  -0.503  -3.958 -28.648 1.00 . B B . 221 ILE HG12 1 1 
       20 35841 2 2 21 ILE HG13 H  -1.860  -3.774 -27.544 1.00 . B B . 221 ILE HG13 1 1 
       20 35842 2 2 21 ILE HG21 H  -0.168  -6.328 -29.555 1.00 . B B . 221 ILE HG21 1 1 
       20 35843 2 2 21 ILE HG22 H  -1.817  -5.722 -29.738 1.00 . B B . 221 ILE HG22 1 1 
       20 35844 2 2 21 ILE HG23 H  -1.537  -7.356 -29.139 1.00 . B B . 221 ILE HG23 1 1 
       20 35845 2 2 21 ILE N    N  -2.594  -5.351 -25.783 1.00 . B B . 221 ILE N    1 1 
       20 35846 2 2 21 ILE O    O  -3.460  -8.334 -26.904 1.00 . B B . 221 ILE O    1 1 
       20 35847 2 2 22 ILE C    C  -0.189  -9.690 -24.617 1.00 . B B . 222 ILE C    1 1 
       20 35848 2 2 22 ILE CA   C  -1.273  -9.519 -25.679 1.00 . B B . 222 ILE CA   1 1 
       20 35849 2 2 22 ILE CB   C  -0.925 -10.373 -26.894 1.00 . B B . 222 ILE CB   1 1 
       20 35850 2 2 22 ILE CD1  C   0.792 -10.750 -28.631 1.00 . B B . 222 ILE CD1  1 1 
       20 35851 2 2 22 ILE CG1  C   0.284  -9.764 -27.594 1.00 . B B . 222 ILE CG1  1 1 
       20 35852 2 2 22 ILE CG2  C  -2.105 -10.429 -27.870 1.00 . B B . 222 ILE CG2  1 1 
       20 35853 2 2 22 ILE H    H  -0.637  -7.515 -25.883 1.00 . B B . 222 ILE H    1 1 
       20 35854 2 2 22 ILE HA   H  -2.211  -9.852 -25.282 1.00 . B B . 222 ILE HA   1 1 
       20 35855 2 2 22 ILE HB   H  -0.691 -11.378 -26.570 1.00 . B B . 222 ILE HB   1 1 
       20 35856 2 2 22 ILE HD11 H   0.955 -11.706 -28.159 1.00 . B B . 222 ILE HD11 1 1 
       20 35857 2 2 22 ILE HD12 H   1.717 -10.390 -29.049 1.00 . B B . 222 ILE HD12 1 1 
       20 35858 2 2 22 ILE HD13 H   0.055 -10.854 -29.410 1.00 . B B . 222 ILE HD13 1 1 
       20 35859 2 2 22 ILE HG12 H  -0.010  -8.840 -28.080 1.00 . B B . 222 ILE HG12 1 1 
       20 35860 2 2 22 ILE HG13 H   1.066  -9.563 -26.875 1.00 . B B . 222 ILE HG13 1 1 
       20 35861 2 2 22 ILE HG21 H  -2.158  -9.509 -28.434 1.00 . B B . 222 ILE HG21 1 1 
       20 35862 2 2 22 ILE HG22 H  -3.024 -10.577 -27.326 1.00 . B B . 222 ILE HG22 1 1 
       20 35863 2 2 22 ILE HG23 H  -1.960 -11.253 -28.548 1.00 . B B . 222 ILE HG23 1 1 
       20 35864 2 2 22 ILE N    N  -1.389  -8.117 -26.057 1.00 . B B . 222 ILE N    1 1 
       20 35865 2 2 22 ILE O    O   0.263  -8.714 -24.019 1.00 . B B . 222 ILE O    1 1 
       20 35866 2 2 23 ARG C    C   2.398 -10.208 -23.506 1.00 . B B . 223 ARG C    1 1 
       20 35867 2 2 23 ARG CA   C   1.280 -11.240 -23.437 1.00 . B B . 223 ARG CA   1 1 
       20 35868 2 2 23 ARG CB   C   1.845 -12.629 -23.691 1.00 . B B . 223 ARG CB   1 1 
       20 35869 2 2 23 ARG CD   C   2.961 -14.092 -25.335 1.00 . B B . 223 ARG CD   1 1 
       20 35870 2 2 23 ARG CG   C   2.406 -12.699 -25.105 1.00 . B B . 223 ARG CG   1 1 
       20 35871 2 2 23 ARG CZ   C   4.111 -15.299 -27.109 1.00 . B B . 223 ARG CZ   1 1 
       20 35872 2 2 23 ARG H    H  -0.160 -11.665 -24.928 1.00 . B B . 223 ARG H    1 1 
       20 35873 2 2 23 ARG HA   H   0.861 -11.228 -22.452 1.00 . B B . 223 ARG HA   1 1 
       20 35874 2 2 23 ARG HB2  H   2.632 -12.837 -22.980 1.00 . B B . 223 ARG HB2  1 1 
       20 35875 2 2 23 ARG HB3  H   1.059 -13.360 -23.580 1.00 . B B . 223 ARG HB3  1 1 
       20 35876 2 2 23 ARG HD2  H   3.722 -14.294 -24.598 1.00 . B B . 223 ARG HD2  1 1 
       20 35877 2 2 23 ARG HD3  H   2.163 -14.809 -25.230 1.00 . B B . 223 ARG HD3  1 1 
       20 35878 2 2 23 ARG HE   H   3.497 -13.400 -27.262 1.00 . B B . 223 ARG HE   1 1 
       20 35879 2 2 23 ARG HG2  H   1.618 -12.497 -25.817 1.00 . B B . 223 ARG HG2  1 1 
       20 35880 2 2 23 ARG HG3  H   3.197 -11.975 -25.221 1.00 . B B . 223 ARG HG3  1 1 
       20 35881 2 2 23 ARG HH11 H   3.785 -16.317 -25.417 1.00 . B B . 223 ARG HH11 1 1 
       20 35882 2 2 23 ARG HH12 H   4.607 -17.187 -26.671 1.00 . B B . 223 ARG HH12 1 1 
       20 35883 2 2 23 ARG HH21 H   4.571 -14.536 -28.904 1.00 . B B . 223 ARG HH21 1 1 
       20 35884 2 2 23 ARG HH22 H   5.052 -16.180 -28.643 1.00 . B B . 223 ARG HH22 1 1 
       20 35885 2 2 23 ARG N    N   0.231 -10.938 -24.404 1.00 . B B . 223 ARG N    1 1 
       20 35886 2 2 23 ARG NE   N   3.536 -14.182 -26.674 1.00 . B B . 223 ARG NE   1 1 
       20 35887 2 2 23 ARG NH1  N   4.173 -16.350 -26.339 1.00 . B B . 223 ARG NH1  1 1 
       20 35888 2 2 23 ARG NH2  N   4.619 -15.341 -28.312 1.00 . B B . 223 ARG NH2  1 1 
       20 35889 2 2 23 ARG O    O   2.431  -9.366 -24.403 1.00 . B B . 223 ARG O    1 1 
       20 35890 2 2 24 LEU C    C   5.321  -9.523 -23.735 1.00 . B B . 224 LEU C    1 1 
       20 35891 2 2 24 LEU CA   C   4.419  -9.349 -22.521 1.00 . B B . 224 LEU CA   1 1 
       20 35892 2 2 24 LEU CB   C   5.227  -9.542 -21.234 1.00 . B B . 224 LEU CB   1 1 
       20 35893 2 2 24 LEU CD1  C   3.626  -7.985 -20.049 1.00 . B B . 224 LEU CD1  1 1 
       20 35894 2 2 24 LEU CD2  C   3.296 -10.480 -19.872 1.00 . B B . 224 LEU CD2  1 1 
       20 35895 2 2 24 LEU CG   C   4.337  -9.347 -19.986 1.00 . B B . 224 LEU CG   1 1 
       20 35896 2 2 24 LEU H    H   3.247 -10.984 -21.883 1.00 . B B . 224 LEU H    1 1 
       20 35897 2 2 24 LEU HA   H   4.021  -8.351 -22.539 1.00 . B B . 224 LEU HA   1 1 
       20 35898 2 2 24 LEU HB2  H   5.647 -10.536 -21.224 1.00 . B B . 224 LEU HB2  1 1 
       20 35899 2 2 24 LEU HB3  H   6.027  -8.820 -21.210 1.00 . B B . 224 LEU HB3  1 1 
       20 35900 2 2 24 LEU HD11 H   2.716  -8.072 -20.629 1.00 . B B . 224 LEU HD11 1 1 
       20 35901 2 2 24 LEU HD12 H   4.274  -7.257 -20.503 1.00 . B B . 224 LEU HD12 1 1 
       20 35902 2 2 24 LEU HD13 H   3.385  -7.660 -19.055 1.00 . B B . 224 LEU HD13 1 1 
       20 35903 2 2 24 LEU HD21 H   2.395 -10.212 -20.401 1.00 . B B . 224 LEU HD21 1 1 
       20 35904 2 2 24 LEU HD22 H   3.064 -10.641 -18.833 1.00 . B B . 224 LEU HD22 1 1 
       20 35905 2 2 24 LEU HD23 H   3.700 -11.388 -20.284 1.00 . B B . 224 LEU HD23 1 1 
       20 35906 2 2 24 LEU HG   H   4.968  -9.369 -19.108 1.00 . B B . 224 LEU HG   1 1 
       20 35907 2 2 24 LEU N    N   3.314 -10.284 -22.559 1.00 . B B . 224 LEU N    1 1 
       20 35908 2 2 24 LEU O    O   6.029 -10.519 -23.869 1.00 . B B . 224 LEU O    1 1 
       20 35909 2 2 25 GLU C    C   7.481  -7.980 -25.524 1.00 . B B . 225 GLU C    1 1 
       20 35910 2 2 25 GLU CA   C   6.102  -8.542 -25.819 1.00 . B B . 225 GLU CA   1 1 
       20 35911 2 2 25 GLU CB   C   5.426  -7.712 -26.913 1.00 . B B . 225 GLU CB   1 1 
       20 35912 2 2 25 GLU CD   C   5.535  -7.073 -29.331 1.00 . B B . 225 GLU CD   1 1 
       20 35913 2 2 25 GLU CG   C   6.229  -7.837 -28.207 1.00 . B B . 225 GLU CG   1 1 
       20 35914 2 2 25 GLU H    H   4.708  -7.758 -24.441 1.00 . B B . 225 GLU H    1 1 
       20 35915 2 2 25 GLU HA   H   6.211  -9.560 -26.169 1.00 . B B . 225 GLU HA   1 1 
       20 35916 2 2 25 GLU HB2  H   4.420  -8.075 -27.073 1.00 . B B . 225 GLU HB2  1 1 
       20 35917 2 2 25 GLU HB3  H   5.392  -6.676 -26.609 1.00 . B B . 225 GLU HB3  1 1 
       20 35918 2 2 25 GLU HG2  H   7.218  -7.430 -28.056 1.00 . B B . 225 GLU HG2  1 1 
       20 35919 2 2 25 GLU HG3  H   6.306  -8.878 -28.478 1.00 . B B . 225 GLU HG3  1 1 
       20 35920 2 2 25 GLU N    N   5.290  -8.525 -24.612 1.00 . B B . 225 GLU N    1 1 
       20 35921 2 2 25 GLU O    O   7.640  -7.109 -24.670 1.00 . B B . 225 GLU O    1 1 
       20 35922 2 2 25 GLU OE1  O   4.632  -6.310 -29.032 1.00 . B B . 225 GLU OE1  1 1 
       20 35923 2 2 25 GLU OE2  O   5.921  -7.262 -30.471 1.00 . B B . 225 GLU OE2  1 1 
       20 35924 2 2 26 GLN C    C  10.189  -6.948 -27.050 1.00 . B B . 226 GLN C    1 1 
       20 35925 2 2 26 GLN CA   C   9.850  -8.050 -26.054 1.00 . B B . 226 GLN CA   1 1 
       20 35926 2 2 26 GLN CB   C  10.794  -9.235 -26.258 1.00 . B B . 226 GLN CB   1 1 
       20 35927 2 2 26 GLN CD   C  10.766  -9.816 -23.822 1.00 . B B . 226 GLN CD   1 1 
       20 35928 2 2 26 GLN CG   C  10.489 -10.329 -25.231 1.00 . B B . 226 GLN CG   1 1 
       20 35929 2 2 26 GLN H    H   8.277  -9.185 -26.900 1.00 . B B . 226 GLN H    1 1 
       20 35930 2 2 26 GLN HA   H   9.977  -7.669 -25.050 1.00 . B B . 226 GLN HA   1 1 
       20 35931 2 2 26 GLN HB2  H  10.664  -9.630 -27.257 1.00 . B B . 226 GLN HB2  1 1 
       20 35932 2 2 26 GLN HB3  H  11.809  -8.904 -26.135 1.00 . B B . 226 GLN HB3  1 1 
       20 35933 2 2 26 GLN HE21 H   8.995 -10.370 -23.113 1.00 . B B . 226 GLN HE21 1 1 
       20 35934 2 2 26 GLN HE22 H  10.021  -9.619 -21.989 1.00 . B B . 226 GLN HE22 1 1 
       20 35935 2 2 26 GLN HG2  H   9.451 -10.613 -25.311 1.00 . B B . 226 GLN HG2  1 1 
       20 35936 2 2 26 GLN HG3  H  11.113 -11.187 -25.427 1.00 . B B . 226 GLN HG3  1 1 
       20 35937 2 2 26 GLN N    N   8.474  -8.493 -26.236 1.00 . B B . 226 GLN N    1 1 
       20 35938 2 2 26 GLN NE2  N   9.851  -9.946 -22.898 1.00 . B B . 226 GLN NE2  1 1 
       20 35939 2 2 26 GLN O    O   9.869  -5.806 -26.772 1.00 . B B . 226 GLN O    1 1 
       20 35940 2 2 26 GLN OE1  O  11.843  -9.287 -23.552 1.00 . B B . 226 GLN OE1  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 9:27:16 AM GMT (wattos1)